NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
370935 |
1c2n   |
cing | 4-filtered-FRED | STAR | entry | full | 1041 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1c2n
# This FRED archive file contains, for PDB entry <1c2n>:
#
# - 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_1c2n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1c2n
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 12880.33
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 $CYTOCHROME_C2 A . 1 1
2 . 2 $HEME_C B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HEC 1 HEC 1 1
stop_
save_
save_CYTOCHROME_C2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYTOCHROME C2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKISLTAATVAALVLAAPAFAGDAAKGEKEFNKCKTCHSIIAPDGTEIVKGAKTGPNLYGVVGRTAGTYPEFKYKDSIVALGASGFAWTEEDIATYVKDPGAFLKEKLDDKKAKTGMAFKLAKGGEDVAAYLASVVK
_Entity.Number_of_monomers 137
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 LYS . 1 1
3 ILE . 1 1
4 SER . 1 1
5 LEU . 1 1
6 THR . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 THR . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 PRO . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 ASP . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 LYS . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 ASN . 1 1
33 LYS . 1 1
34 CYS . 1 1
35 LYS . 1 1
36 THR . 1 1
37 CYS . 1 1
38 HIS . 1 1
39 SER . 1 1
40 ILE . 1 1
41 ILE . 1 1
42 ALA . 1 1
43 PRO . 1 1
44 ASP . 1 1
45 GLY . 1 1
46 THR . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 VAL . 1 1
50 LYS . 1 1
51 GLY . 1 1
52 ALA . 1 1
53 LYS . 1 1
54 THR . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 ASN . 1 1
58 LEU . 1 1
59 TYR . 1 1
60 GLY . 1 1
61 VAL . 1 1
62 VAL . 1 1
63 GLY . 1 1
64 ARG . 1 1
65 THR . 1 1
66 ALA . 1 1
67 GLY . 1 1
68 THR . 1 1
69 TYR . 1 1
70 PRO . 1 1
71 GLU . 1 1
72 PHE . 1 1
73 LYS . 1 1
74 TYR . 1 1
75 LYS . 1 1
76 ASP . 1 1
77 SER . 1 1
78 ILE . 1 1
79 VAL . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 GLY . 1 1
83 ALA . 1 1
84 SER . 1 1
85 GLY . 1 1
86 PHE . 1 1
87 ALA . 1 1
88 TRP . 1 1
89 THR . 1 1
90 GLU . 1 1
91 GLU . 1 1
92 ASP . 1 1
93 ILE . 1 1
94 ALA . 1 1
95 THR . 1 1
96 TYR . 1 1
97 VAL . 1 1
98 LYS . 1 1
99 ASP . 1 1
100 PRO . 1 1
101 GLY . 1 1
102 ALA . 1 1
103 PHE . 1 1
104 LEU . 1 1
105 LYS . 1 1
106 GLU . 1 1
107 LYS . 1 1
108 LEU . 1 1
109 ASP . 1 1
110 ASP . 1 1
111 LYS . 1 1
112 LYS . 1 1
113 ALA . 1 1
114 LYS . 1 1
115 THR . 1 1
116 GLY . 1 1
117 MET . 1 1
118 ALA . 1 1
119 PHE . 1 1
120 LYS . 1 1
121 LEU . 1 1
122 ALA . 1 1
123 LYS . 1 1
124 GLY . 1 1
125 GLY . 1 1
126 GLU . 1 1
127 ASP . 1 1
128 VAL . 1 1
129 ALA . 1 1
130 ALA . 1 1
131 TYR . 1 1
132 LEU . 1 1
133 ALA . 1 1
134 SER . 1 1
135 VAL . 1 1
136 VAL . 1 1
137 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
ILE 3 3 1 1
SER 4 4 1 1
LEU 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
PRO 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
ASP 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
ASN 32 32 1 1
LYS 33 33 1 1
CYS 34 34 1 1
LYS 35 35 1 1
THR 36 36 1 1
CYS 37 37 1 1
HIS 38 38 1 1
SER 39 39 1 1
ILE 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
PRO 43 43 1 1
ASP 44 44 1 1
GLY 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
VAL 49 49 1 1
LYS 50 50 1 1
GLY 51 51 1 1
ALA 52 52 1 1
LYS 53 53 1 1
THR 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
ASN 57 57 1 1
LEU 58 58 1 1
TYR 59 59 1 1
GLY 60 60 1 1
VAL 61 61 1 1
VAL 62 62 1 1
GLY 63 63 1 1
ARG 64 64 1 1
THR 65 65 1 1
ALA 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
TYR 69 69 1 1
PRO 70 70 1 1
GLU 71 71 1 1
PHE 72 72 1 1
LYS 73 73 1 1
TYR 74 74 1 1
LYS 75 75 1 1
ASP 76 76 1 1
SER 77 77 1 1
ILE 78 78 1 1
VAL 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
GLY 82 82 1 1
ALA 83 83 1 1
SER 84 84 1 1
GLY 85 85 1 1
PHE 86 86 1 1
ALA 87 87 1 1
TRP 88 88 1 1
THR 89 89 1 1
GLU 90 90 1 1
GLU 91 91 1 1
ASP 92 92 1 1
ILE 93 93 1 1
ALA 94 94 1 1
THR 95 95 1 1
TYR 96 96 1 1
VAL 97 97 1 1
LYS 98 98 1 1
ASP 99 99 1 1
PRO 100 100 1 1
GLY 101 101 1 1
ALA 102 102 1 1
PHE 103 103 1 1
LEU 104 104 1 1
LYS 105 105 1 1
GLU 106 106 1 1
LYS 107 107 1 1
LEU 108 108 1 1
ASP 109 109 1 1
ASP 110 110 1 1
LYS 111 111 1 1
LYS 112 112 1 1
ALA 113 113 1 1
LYS 114 114 1 1
THR 115 115 1 1
GLY 116 116 1 1
MET 117 117 1 1
ALA 118 118 1 1
PHE 119 119 1 1
LYS 120 120 1 1
LEU 121 121 1 1
ALA 122 122 1 1
LYS 123 123 1 1
GLY 124 124 1 1
GLY 125 125 1 1
GLU 126 126 1 1
ASP 127 127 1 1
VAL 128 128 1 1
ALA 129 129 1 1
ALA 130 130 1 1
TYR 131 131 1 1
LEU 132 132 1 1
ALA 133 133 1 1
SER 134 134 1 1
VAL 135 135 1 1
VAL 136 136 1 1
LYS 137 137 1 1
stop_
save_
save_HEME_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "HEME C"
_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 HEC $HEC 1 2
stop_
save_
save_HEC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEC
_Chem_comp.Type non-polymer
save_
save_Discover_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
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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
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58 1 . . . 1 1
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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
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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
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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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
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
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176 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
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328 1 . . . 1 1
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398 1 . . . 1 1
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411 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
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430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 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 22 GLY HA2 1 1 GLY HA2 1 1
1 1 2 1 1 23 ASP H 1 2 ASP HN 1 1
2 1 1 1 1 22 GLY HA3 1 1 GLY HA1 1 1
2 1 2 1 1 23 ASP H 1 2 ASP HN 1 1
3 1 1 1 1 23 ASP H 1 2 ASP HN 1 1
3 1 2 1 1 23 ASP QB 1 2 ASP HB1 1 1
4 1 1 1 1 23 ASP H 1 2 ASP HN 1 1
4 1 2 1 1 24 ALA H 1 3 ALA HN 1 1
5 1 1 1 1 23 ASP H 1 2 ASP HN 1 1
5 1 2 1 1 24 ALA MB 1 3 ALA HB* 1 1
6 1 1 1 1 23 ASP H 1 2 ASP HN 1 1
6 1 2 1 1 127 ASP H 1 106 ASP HN 1 1
7 1 1 1 1 23 ASP H 1 2 ASP HN 1 1
7 1 2 1 1 127 ASP HA 1 106 ASP HA 1 1
8 1 1 1 1 23 ASP HA 1 2 ASP HA 1 1
8 1 2 1 1 24 ALA H 1 3 ALA HN 1 1
9 1 1 1 1 23 ASP HA 1 2 ASP HA 1 1
9 1 2 1 1 25 ALA H 1 4 ALA HN 1 1
10 1 1 1 1 23 ASP QB 1 2 ASP HB2 1 1
10 1 2 1 1 24 ALA H 1 3 ALA HN 1 1
11 1 1 1 1 23 ASP QB 1 2 ASP HB2 1 1
11 1 2 1 1 25 ALA H 1 4 ALA HN 1 1
12 1 1 1 1 23 ASP QB 1 2 ASP HB2 1 1
12 1 2 1 1 26 LYS H 1 5 LYS HN 1 1
13 1 1 1 1 23 ASP QB 1 2 ASP HB2 1 1
13 1 2 1 1 27 GLY H 1 6 GLY HN 1 1
14 1 1 1 1 24 ALA H 1 3 ALA HN 1 1
14 1 2 1 1 24 ALA MB 1 3 ALA HB* 1 1
15 1 1 1 1 24 ALA H 1 3 ALA HN 1 1
15 1 2 1 1 25 ALA H 1 4 ALA HN 1 1
16 1 1 1 1 24 ALA H 1 3 ALA HN 1 1
16 1 2 1 1 26 LYS H 1 5 LYS HN 1 1
17 1 1 1 1 24 ALA H 1 3 ALA HN 1 1
17 1 2 1 1 127 ASP HA 1 106 ASP HA 1 1
18 1 1 1 1 24 ALA H 1 3 ALA HN 1 1
18 1 2 1 1 130 ALA HA 1 109 ALA HA 1 1
19 1 1 1 1 24 ALA H 1 3 ALA HN 1 1
19 1 2 1 1 130 ALA MB 1 109 ALA HB* 1 1
20 1 1 1 1 24 ALA HA 1 3 ALA HA 1 1
20 1 2 1 1 25 ALA H 1 4 ALA HN 1 1
21 1 1 1 1 24 ALA HA 1 3 ALA HA 1 1
21 1 2 1 1 27 GLY H 1 6 GLY HN 1 1
22 1 1 1 1 24 ALA HA 1 3 ALA HA 1 1
22 1 2 1 1 28 GLU H 1 7 GLU HN 1 1
23 1 1 1 1 24 ALA HA 1 3 ALA HA 1 1
23 1 2 1 1 131 TYR H 1 110 TYR HN 1 1
24 1 1 1 1 24 ALA MB 1 3 ALA HB* 1 1
24 1 2 1 1 25 ALA H 1 4 ALA HN 1 1
25 1 1 1 1 25 ALA H 1 4 ALA HN 1 1
25 1 2 1 1 25 ALA HA 1 4 ALA HA 1 1
26 1 1 1 1 25 ALA H 1 4 ALA HN 1 1
26 1 2 1 1 25 ALA MB 1 4 ALA HB* 1 1
27 1 1 1 1 25 ALA H 1 4 ALA HN 1 1
27 1 2 1 1 26 LYS H 1 5 LYS HN 1 1
28 1 1 1 1 25 ALA H 1 4 ALA HN 1 1
28 1 2 1 1 27 GLY H 1 6 GLY HN 1 1
29 1 1 1 1 25 ALA HA 1 4 ALA HA 1 1
29 1 2 1 1 26 LYS H 1 5 LYS HN 1 1
30 1 1 1 1 25 ALA HA 1 4 ALA HA 1 1
30 1 2 1 1 28 GLU H 1 7 GLU HN 1 1
31 1 1 1 1 25 ALA MB 1 4 ALA HB* 1 1
31 1 2 1 1 26 LYS H 1 5 LYS HN 1 1
32 1 1 1 1 26 LYS H 1 5 LYS HN 1 1
32 1 2 1 1 26 LYS HB2 1 5 LYS HB2 1 1
33 1 1 1 1 26 LYS H 1 5 LYS HN 1 1
33 1 2 1 1 26 LYS QD 1 5 LYS HD* 1 1
34 1 1 1 1 26 LYS H 1 5 LYS HN 1 1
34 1 2 1 1 26 LYS QG 1 5 LYS HG2 1 1
35 1 1 1 1 26 LYS H 1 5 LYS HN 1 1
35 1 2 1 1 27 GLY H 1 6 GLY HN 1 1
36 1 1 1 1 26 LYS H 1 5 LYS HN 1 1
36 1 2 1 1 28 GLU H 1 7 GLU HN 1 1
37 1 1 1 1 26 LYS HA 1 5 LYS HA 1 1
37 1 2 1 1 27 GLY H 1 6 GLY HN 1 1
38 1 1 1 1 26 LYS HA 1 5 LYS HA 1 1
38 1 2 1 1 29 LYS H 1 8 LYS HN 1 1
39 1 1 1 1 26 LYS HB2 1 5 LYS HB2 1 1
39 1 2 1 1 27 GLY H 1 6 GLY HN 1 1
40 1 1 1 1 27 GLY H 1 6 GLY HN 1 1
40 1 2 1 1 28 GLU H 1 7 GLU HN 1 1
41 1 1 1 1 27 GLY H 1 6 GLY HN 1 1
41 1 2 1 1 29 LYS H 1 8 LYS HN 1 1
42 1 1 1 1 27 GLY H 1 6 GLY HN 1 1
42 1 2 1 1 127 ASP HB2 1 106 ASP HB2 1 1
43 1 1 1 1 27 GLY H 1 6 GLY HN 1 1
43 1 2 1 1 128 VAL HA 1 107 VAL HA 1 1
44 1 1 1 1 27 GLY HA2 1 6 GLY HA1 1 1
44 1 2 1 1 28 GLU H 1 7 GLU HN 1 1
45 1 1 1 1 27 GLY HA2 1 6 GLY HA1 1 1
45 1 2 1 1 30 GLU H 1 9 GLU HN 1 1
46 1 1 1 1 27 GLY HA3 1 6 GLY HA2 1 1
46 1 2 1 1 28 GLU H 1 7 GLU HN 1 1
47 1 1 1 1 27 GLY HA3 1 6 GLY HA2 1 1
47 1 2 1 1 30 GLU H 1 9 GLU HN 1 1
48 1 1 1 1 27 GLY HA3 1 6 GLY HA2 1 1
48 1 2 1 1 31 PHE H 1 10 PHE HN 1 1
49 1 1 1 1 27 GLY HA3 1 6 GLY HA2 1 1
49 1 2 1 1 128 VAL H 1 107 VAL HN 1 1
50 1 1 1 1 27 GLY HA3 1 6 GLY HA2 1 1
50 1 2 1 1 131 TYR H 1 110 TYR HN 1 1
51 1 1 1 1 28 GLU H 1 7 GLU HN 1 1
51 1 2 1 1 28 GLU HA 1 7 GLU HA 1 1
52 1 1 1 1 28 GLU H 1 7 GLU HN 1 1
52 1 2 1 1 28 GLU QB 1 7 GLU HB* 1 1
53 1 1 1 1 28 GLU H 1 7 GLU HN 1 1
53 1 2 1 1 28 GLU QG 1 7 GLU HG* 1 1
54 1 1 1 1 28 GLU H 1 7 GLU HN 1 1
54 1 2 1 1 29 LYS H 1 8 LYS HN 1 1
55 1 1 1 1 28 GLU H 1 7 GLU HN 1 1
55 1 2 1 1 30 GLU H 1 9 GLU HN 1 1
56 1 1 1 1 28 GLU H 1 7 GLU HN 1 1
56 1 2 1 1 131 TYR HB2 1 110 TYR HB2 1 1
57 1 1 1 1 28 GLU H 1 7 GLU HN 1 1
57 1 2 1 1 131 TYR HB3 1 110 TYR HB1 1 1
58 1 1 1 1 28 GLU HA 1 7 GLU HA 1 1
58 1 2 1 1 29 LYS H 1 8 LYS HN 1 1
59 1 1 1 1 28 GLU HA 1 7 GLU HA 1 1
59 1 2 1 1 31 PHE H 1 10 PHE HN 1 1
60 1 1 1 1 28 GLU HA 1 7 GLU HA 1 1
60 1 2 1 1 131 TYR QE 1 110 TYR HE* 1 1
61 1 1 1 1 28 GLU QB 1 7 GLU HB* 1 1
61 1 2 1 1 29 LYS H 1 8 LYS HN 1 1
62 1 1 1 1 28 GLU QG 1 7 GLU HG* 1 1
62 1 2 1 1 29 LYS H 1 8 LYS HN 1 1
63 1 1 1 1 29 LYS H 1 8 LYS HN 1 1
63 1 2 1 1 29 LYS HA 1 8 LYS HA 1 1
64 1 1 1 1 29 LYS H 1 8 LYS HN 1 1
64 1 2 1 1 29 LYS QB 1 8 LYS HB* 1 1
65 1 1 1 1 29 LYS H 1 8 LYS HN 1 1
65 1 2 1 1 29 LYS QD 1 8 LYS HD* 1 1
66 1 1 1 1 29 LYS H 1 8 LYS HN 1 1
66 1 2 1 1 29 LYS HG3 1 8 LYS HG1 1 1
67 1 1 1 1 29 LYS H 1 8 LYS HN 1 1
67 1 2 1 1 30 GLU H 1 9 GLU HN 1 1
68 1 1 1 1 29 LYS H 1 8 LYS HN 1 1
68 1 2 1 1 31 PHE H 1 10 PHE HN 1 1
69 1 1 1 1 29 LYS HA 1 8 LYS HA 1 1
69 1 2 1 1 30 GLU H 1 9 GLU HN 1 1
70 1 1 1 1 29 LYS HA 1 8 LYS HA 1 1
70 1 2 1 1 32 ASN H 1 11 ASN HN 1 1
71 1 1 1 1 29 LYS QB 1 8 LYS HB* 1 1
71 1 2 1 1 30 GLU H 1 9 GLU HN 1 1
72 1 1 1 1 30 GLU H 1 9 GLU HN 1 1
72 1 2 1 1 30 GLU HA 1 9 GLU HA 1 1
73 1 1 1 1 30 GLU H 1 9 GLU HN 1 1
73 1 2 1 1 30 GLU HB2 1 9 GLU HB2 1 1
74 1 1 1 1 30 GLU H 1 9 GLU HN 1 1
74 1 2 1 1 30 GLU HB3 1 9 GLU HB1 1 1
75 1 1 1 1 30 GLU H 1 9 GLU HN 1 1
75 1 2 1 1 30 GLU QG 1 9 GLU HG* 1 1
76 1 1 1 1 30 GLU H 1 9 GLU HN 1 1
76 1 2 1 1 32 ASN H 1 11 ASN HN 1 1
77 1 1 1 1 30 GLU HA 1 9 GLU HA 1 1
77 1 2 1 1 32 ASN H 1 11 ASN HN 1 1
78 1 1 1 1 30 GLU HB2 1 9 GLU HB2 1 1
78 1 2 1 1 31 PHE H 1 10 PHE HN 1 1
79 1 1 1 1 31 PHE H 1 10 PHE HN 1 1
79 1 2 1 1 31 PHE HB2 1 10 PHE HB2 1 1
80 1 1 1 1 31 PHE H 1 10 PHE HN 1 1
80 1 2 1 1 31 PHE HB3 1 10 PHE HB1 1 1
81 1 1 1 1 31 PHE H 1 10 PHE HN 1 1
81 1 2 1 1 32 ASN H 1 11 ASN HN 1 1
82 1 1 1 1 31 PHE HA 1 10 PHE HA 1 1
82 1 2 1 1 31 PHE QE 1 10 PHE HE* 1 1
83 1 1 1 1 31 PHE HA 1 10 PHE HA 1 1
83 1 2 1 1 32 ASN H 1 11 ASN HN 1 1
84 1 1 1 1 31 PHE HA 1 10 PHE HA 1 1
84 1 2 1 1 34 CYS H 1 13 CYS HN 1 1
85 1 1 1 1 31 PHE QD 1 10 PHE HD* 1 1
85 1 2 1 1 35 LYS H 1 14 LYS HN 1 1
86 1 1 1 1 31 PHE QD 1 10 PHE HD* 1 1
86 1 2 1 1 58 LEU MD1 1 37 LEU HD1* 1 1
87 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
87 1 2 1 1 34 CYS HB3 1 13 CYS HB1 1 1
88 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
88 1 2 1 1 35 LYS H 1 14 LYS HN 1 1
89 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
89 1 2 1 1 35 LYS HB2 1 14 LYS HB2 1 1
90 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
90 1 2 1 1 35 LYS HB3 1 14 LYS HB1 1 1
91 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
91 1 2 1 1 36 THR H 1 15 THR HN 1 1
92 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
92 1 2 1 1 37 CYS H 1 16 CYS HN 1 1
93 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
93 1 2 1 1 39 SER H 1 18 SER HN 1 1
94 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
94 1 2 1 1 40 ILE MD 1 19 ILE HD1* 1 1
95 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
95 1 2 1 1 40 ILE HG13 1 19 ILE HG11 1 1
96 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
96 1 2 1 1 49 VAL MG2 1 28 VAL HG2* 1 1
97 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
97 1 2 1 1 58 LEU MD1 1 37 LEU HD1* 1 1
98 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
98 1 2 1 1 58 LEU MD2 1 37 LEU HD2* 1 1
99 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
99 1 2 1 1 132 LEU MD1 1 111 LEU HD1* 1 1
100 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
100 1 2 1 1 132 LEU MD2 1 111 LEU HD2* 1 1
101 1 1 1 1 31 PHE QE 1 10 PHE HE* 1 1
101 1 2 1 1 135 VAL MG1 1 114 VAL HG1* 1 1
102 1 1 1 1 31 PHE HZ 1 10 PHE HZ 1 1
102 1 2 1 1 38 HIS H 1 17 HIS HN 1 1
103 1 1 1 1 31 PHE HZ 1 10 PHE HZ 1 1
103 1 2 1 1 58 LEU MD1 1 37 LEU HD1* 1 1
104 1 1 1 1 32 ASN H 1 11 ASN HN 1 1
104 1 2 1 1 32 ASN HA 1 11 ASN HA 1 1
105 1 1 1 1 32 ASN H 1 11 ASN HN 1 1
105 1 2 1 1 32 ASN HB2 1 11 ASN HB2 1 1
106 1 1 1 1 32 ASN H 1 11 ASN HN 1 1
106 1 2 1 1 32 ASN HB3 1 11 ASN HB1 1 1
107 1 1 1 1 32 ASN H 1 11 ASN HN 1 1
107 1 2 1 1 33 LYS H 1 12 LYS HN 1 1
108 1 1 1 1 32 ASN H 1 11 ASN HN 1 1
108 1 2 1 1 34 CYS H 1 13 CYS HN 1 1
109 1 1 1 1 32 ASN HB2 1 11 ASN HB2 1 1
109 1 2 1 1 33 LYS H 1 12 LYS HN 1 1
110 1 1 1 1 32 ASN HB3 1 11 ASN HB1 1 1
110 1 2 1 1 33 LYS H 1 12 LYS HN 1 1
111 1 1 1 1 33 LYS H 1 12 LYS HN 1 1
111 1 2 1 1 33 LYS HA 1 12 LYS HA 1 1
112 1 1 1 1 33 LYS H 1 12 LYS HN 1 1
112 1 2 1 1 33 LYS QB 1 12 LYS HB* 1 1
113 1 1 1 1 33 LYS H 1 12 LYS HN 1 1
113 1 2 1 1 33 LYS QD 1 12 LYS HD* 1 1
114 1 1 1 1 33 LYS H 1 12 LYS HN 1 1
114 1 2 1 1 33 LYS HE2 1 12 LYS HE2 1 1
115 1 1 1 1 33 LYS H 1 12 LYS HN 1 1
115 1 2 1 1 33 LYS HE3 1 12 LYS HE1 1 1
116 1 1 1 1 33 LYS H 1 12 LYS HN 1 1
116 1 2 1 1 33 LYS HG2 1 12 LYS HG2 1 1
117 1 1 1 1 33 LYS H 1 12 LYS HN 1 1
117 1 2 1 1 34 CYS H 1 13 CYS HN 1 1
118 1 1 1 1 33 LYS H 1 12 LYS HN 1 1
118 1 2 1 1 35 LYS H 1 14 LYS HN 1 1
119 1 1 1 1 33 LYS HA 1 12 LYS HA 1 1
119 1 2 1 1 34 CYS H 1 13 CYS HN 1 1
120 1 1 1 1 33 LYS QB 1 12 LYS HB* 1 1
120 1 2 1 1 34 CYS H 1 13 CYS HN 1 1
121 1 1 1 1 34 CYS H 1 13 CYS HN 1 1
121 1 2 1 1 34 CYS HB2 1 13 CYS HB2 1 1
122 1 1 1 1 34 CYS H 1 13 CYS HN 1 1
122 1 2 1 1 34 CYS HB3 1 13 CYS HB1 1 1
123 1 1 1 1 34 CYS H 1 13 CYS HN 1 1
123 1 2 1 1 35 LYS H 1 14 LYS HN 1 1
124 1 1 1 1 34 CYS H 1 13 CYS HN 1 1
124 1 2 1 1 36 THR H 1 15 THR HN 1 1
125 1 1 1 1 34 CYS HB3 1 13 CYS HB1 1 1
125 1 2 1 1 35 LYS H 1 14 LYS HN 1 1
126 1 1 1 1 35 LYS H 1 14 LYS HN 1 1
126 1 2 1 1 35 LYS HB2 1 14 LYS HB2 1 1
127 1 1 1 1 35 LYS H 1 14 LYS HN 1 1
127 1 2 1 1 35 LYS HB3 1 14 LYS HB1 1 1
128 1 1 1 1 35 LYS H 1 14 LYS HN 1 1
128 1 2 1 1 35 LYS QD 1 14 LYS HD* 1 1
129 1 1 1 1 35 LYS H 1 14 LYS HN 1 1
129 1 2 1 1 35 LYS QG 1 14 LYS HG* 1 1
130 1 1 1 1 35 LYS H 1 14 LYS HN 1 1
130 1 2 1 1 36 THR H 1 15 THR HN 1 1
131 1 1 1 1 35 LYS H 1 14 LYS HN 1 1
131 1 2 1 1 49 VAL MG1 1 28 VAL HG1* 1 1
132 1 1 1 1 35 LYS HA 1 14 LYS HA 1 1
132 1 2 1 1 36 THR H 1 15 THR HN 1 1
133 1 1 1 1 35 LYS HA 1 14 LYS HA 1 1
133 1 2 1 1 37 CYS H 1 16 CYS HN 1 1
134 1 1 1 1 35 LYS HA 1 14 LYS HA 1 1
134 1 2 1 1 38 HIS H 1 17 HIS HN 1 1
135 1 1 1 1 35 LYS QG 1 14 LYS HG* 1 1
135 1 2 1 1 36 THR H 1 15 THR HN 1 1
136 1 1 1 1 36 THR H 1 15 THR HN 1 1
136 1 2 1 1 36 THR HA 1 15 THR HA 1 1
137 1 1 1 1 36 THR H 1 15 THR HN 1 1
137 1 2 1 1 36 THR HB 1 15 THR HB 1 1
138 1 1 1 1 36 THR H 1 15 THR HN 1 1
138 1 2 1 1 36 THR MG 1 15 THR HG2* 1 1
139 1 1 1 1 36 THR HA 1 15 THR HA 1 1
139 1 2 1 1 37 CYS H 1 16 CYS HN 1 1
140 1 1 1 1 36 THR HB 1 15 THR HB 1 1
140 1 2 1 1 37 CYS H 1 16 CYS HN 1 1
141 1 1 1 1 36 THR HB 1 15 THR HB 1 1
141 1 2 1 1 38 HIS H 1 17 HIS HN 1 1
142 1 1 1 1 36 THR MG 1 15 THR HG2* 1 1
142 1 2 1 1 37 CYS H 1 16 CYS HN 1 1
143 1 1 1 1 37 CYS H 1 16 CYS HN 1 1
143 1 2 1 1 37 CYS HB2 1 16 CYS HB2 1 1
144 1 1 1 1 37 CYS H 1 16 CYS HN 1 1
144 1 2 1 1 37 CYS HB3 1 16 CYS HB1 1 1
145 1 1 1 1 37 CYS H 1 16 CYS HN 1 1
145 1 2 1 1 38 HIS H 1 17 HIS HN 1 1
146 1 1 1 1 37 CYS H 1 16 CYS HN 1 1
146 1 2 1 1 52 ALA MB 1 31 ALA HB* 1 1
147 1 1 1 1 37 CYS HA 1 16 CYS HA 1 1
147 1 2 1 1 53 LYS H 1 32 LYS HN 1 1
148 1 1 1 1 37 CYS HA 1 16 CYS HA 1 1
148 1 2 1 1 54 THR H 1 33 THR HN 1 1
149 1 1 1 1 37 CYS HB2 1 16 CYS HB2 1 1
149 1 2 1 1 38 HIS H 1 17 HIS HN 1 1
150 1 1 1 1 37 CYS HB2 1 16 CYS HB2 1 1
150 1 2 1 1 55 GLY H 1 34 GLY HN 1 1
151 1 1 1 1 37 CYS HB3 1 16 CYS HB1 1 1
151 1 2 1 1 38 HIS H 1 17 HIS HN 1 1
152 1 1 1 1 37 CYS HB3 1 16 CYS HB1 1 1
152 1 2 1 1 55 GLY H 1 34 GLY HN 1 1
153 1 1 1 1 38 HIS H 1 17 HIS HN 1 1
153 1 2 1 1 38 HIS HB2 1 17 HIS HB1 1 1
154 1 1 1 1 38 HIS H 1 17 HIS HN 1 1
154 1 2 1 1 38 HIS HB3 1 17 HIS HB2 1 1
155 1 1 1 1 38 HIS H 1 17 HIS HN 1 1
155 1 2 1 1 38 HIS HD1 1 17 HIS HD1 1 1
156 1 1 1 1 38 HIS H 1 17 HIS HN 1 1
156 1 2 1 1 54 THR H 1 33 THR HN 1 1
157 1 1 1 1 38 HIS H 1 17 HIS HN 1 1
157 1 2 1 1 58 LEU MD1 1 37 LEU HD1* 1 1
158 1 1 1 1 38 HIS HA 1 17 HIS HA 1 1
158 1 2 1 1 39 SER H 1 18 SER HN 1 1
159 1 1 1 1 38 HIS HA 1 17 HIS HA 1 1
159 1 2 1 1 55 GLY H 1 34 GLY HN 1 1
160 1 1 1 1 38 HIS HB2 1 17 HIS HB1 1 1
160 1 2 1 1 39 SER H 1 18 SER HN 1 1
161 1 1 1 1 38 HIS HB3 1 17 HIS HB2 1 1
161 1 2 1 1 39 SER H 1 18 SER HN 1 1
162 1 1 1 1 38 HIS HD1 1 17 HIS HD1 1 1
162 1 2 1 1 39 SER H 1 18 SER HN 1 1
163 1 1 1 1 38 HIS HD1 1 17 HIS HD1 1 1
163 1 2 1 1 55 GLY HA2 1 34 GLY HA2 1 1
164 1 1 1 1 38 HIS HD1 1 17 HIS HD1 1 1
164 1 2 1 1 58 LEU MD1 1 37 LEU HD1* 1 1
165 1 1 1 1 38 HIS HD1 1 17 HIS HD1 1 1
165 1 2 1 1 58 LEU MD2 1 37 LEU HD2* 1 1
166 1 1 1 1 39 SER H 1 18 SER HN 1 1
166 1 2 1 1 39 SER QB 1 18 SER HB2 1 1
167 1 1 1 1 39 SER H 1 18 SER HN 1 1
167 1 2 1 1 40 ILE H 1 19 ILE HN 1 1
168 1 1 1 1 39 SER H 1 18 SER HN 1 1
168 1 2 1 1 40 ILE HA 1 19 ILE HA 1 1
169 1 1 1 1 39 SER H 1 18 SER HN 1 1
169 1 2 1 1 55 GLY H 1 34 GLY HN 1 1
170 1 1 1 1 39 SER H 1 18 SER HN 1 1
170 1 2 1 1 57 ASN H 1 36 ASN HN 1 1
171 1 1 1 1 39 SER H 1 18 SER HN 1 1
171 1 2 1 1 57 ASN HA 1 36 ASN HA 1 1
172 1 1 1 1 39 SER H 1 18 SER HN 1 1
172 1 2 1 1 57 ASN QD 1 36 ASN HD21 1 1
173 1 1 1 1 39 SER H 1 18 SER HN 1 1
173 1 2 1 1 58 LEU H 1 37 LEU HN 1 1
174 1 1 1 1 39 SER H 1 18 SER HN 1 1
174 1 2 1 1 58 LEU MD2 1 37 LEU HD2* 1 1
175 1 1 1 1 39 SER HA 1 18 SER HA 1 1
175 1 2 1 1 40 ILE H 1 19 ILE HN 1 1
176 1 1 1 1 39 SER HA 1 18 SER HA 1 1
176 1 2 1 1 51 GLY H 1 30 GLY HN 1 1
177 1 1 1 1 39 SER HA 1 18 SER HA 1 1
177 1 2 1 1 58 LEU H 1 37 LEU HN 1 1
178 1 1 1 1 39 SER QB 1 18 SER HB2 1 1
178 1 2 1 1 40 ILE H 1 19 ILE HN 1 1
179 1 1 1 1 39 SER QB 1 18 SER HB2 1 1
179 1 2 1 1 51 GLY H 1 30 GLY HN 1 1
180 1 1 1 1 40 ILE H 1 19 ILE HN 1 1
180 1 2 1 1 40 ILE HB 1 19 ILE HB 1 1
181 1 1 1 1 40 ILE H 1 19 ILE HN 1 1
181 1 2 1 1 40 ILE MD 1 19 ILE HD1* 1 1
182 1 1 1 1 40 ILE H 1 19 ILE HN 1 1
182 1 2 1 1 41 ILE H 1 20 ILE HN 1 1
183 1 1 1 1 40 ILE H 1 19 ILE HN 1 1
183 1 2 1 1 41 ILE MD 1 20 ILE HD1* 1 1
184 1 1 1 1 40 ILE H 1 19 ILE HN 1 1
184 1 2 1 1 48 ILE H 1 27 ILE HN 1 1
185 1 1 1 1 40 ILE H 1 19 ILE HN 1 1
185 1 2 1 1 49 VAL H 1 28 VAL HN 1 1
186 1 1 1 1 40 ILE H 1 19 ILE HN 1 1
186 1 2 1 1 49 VAL MG1 1 28 VAL HG1* 1 1
187 1 1 1 1 40 ILE H 1 19 ILE HN 1 1
187 1 2 1 1 49 VAL MG2 1 28 VAL HG2* 1 1
188 1 1 1 1 40 ILE H 1 19 ILE HN 1 1
188 1 2 1 1 50 LYS H 1 29 LYS HN 1 1
189 1 1 1 1 40 ILE H 1 19 ILE HN 1 1
189 1 2 1 1 51 GLY H 1 30 GLY HN 1 1
190 1 1 1 1 40 ILE HA 1 19 ILE HA 1 1
190 1 2 1 1 41 ILE H 1 20 ILE HN 1 1
191 1 1 1 1 40 ILE HA 1 19 ILE HA 1 1
191 1 2 1 1 58 LEU H 1 37 LEU HN 1 1
192 1 1 1 1 40 ILE HA 1 19 ILE HA 1 1
192 1 2 1 1 59 TYR H 1 38 TYR HN 1 1
193 1 1 1 1 40 ILE HB 1 19 ILE HB 1 1
193 1 2 1 1 49 VAL H 1 28 VAL HN 1 1
194 1 1 1 1 40 ILE MD 1 19 ILE HD1* 1 1
194 1 2 1 1 131 TYR QD 1 110 TYR HD* 1 1
195 1 1 1 1 40 ILE MD 1 19 ILE HD1* 1 1
195 1 2 1 1 131 TYR QE 1 110 TYR HE* 1 1
196 1 1 1 1 40 ILE HG12 1 19 ILE HG12 1 1
196 1 2 1 1 59 TYR QD 1 38 TYR HD* 1 1
197 1 1 1 1 40 ILE HG12 1 19 ILE HG12 1 1
197 1 2 1 1 59 TYR QE 1 38 TYR HE* 1 1
198 1 1 1 1 40 ILE HG13 1 19 ILE HG11 1 1
198 1 2 1 1 49 VAL H 1 28 VAL HN 1 1
199 1 1 1 1 40 ILE HG13 1 19 ILE HG11 1 1
199 1 2 1 1 58 LEU H 1 37 LEU HN 1 1
200 1 1 1 1 40 ILE HG13 1 19 ILE HG11 1 1
200 1 2 1 1 59 TYR H 1 38 TYR HN 1 1
201 1 1 1 1 40 ILE MG 1 19 ILE HG2* 1 1
201 1 2 1 1 41 ILE H 1 20 ILE HN 1 1
202 1 1 1 1 40 ILE MG 1 19 ILE HG2* 1 1
202 1 2 1 1 48 ILE H 1 27 ILE HN 1 1
203 1 1 1 1 40 ILE MG 1 19 ILE HG2* 1 1
203 1 2 1 1 49 VAL H 1 28 VAL HN 1 1
204 1 1 1 1 40 ILE MG 1 19 ILE HG2* 1 1
204 1 2 1 1 59 TYR H 1 38 TYR HN 1 1
205 1 1 1 1 40 ILE MG 1 19 ILE HG2* 1 1
205 1 2 1 1 59 TYR QE 1 38 TYR HE* 1 1
206 1 1 1 1 41 ILE H 1 20 ILE HN 1 1
206 1 2 1 1 41 ILE HB 1 20 ILE HB 1 1
207 1 1 1 1 41 ILE H 1 20 ILE HN 1 1
207 1 2 1 1 41 ILE MD 1 20 ILE HD1* 1 1
208 1 1 1 1 41 ILE H 1 20 ILE HN 1 1
208 1 2 1 1 57 ASN QD 1 36 ASN HD21 1 1
209 1 1 1 1 41 ILE H 1 20 ILE HN 1 1
209 1 2 1 1 58 LEU H 1 37 LEU HN 1 1
210 1 1 1 1 41 ILE H 1 20 ILE HN 1 1
210 1 2 1 1 59 TYR H 1 38 TYR HN 1 1
211 1 1 1 1 41 ILE H 1 20 ILE HN 1 1
211 1 2 1 1 59 TYR HB2 1 38 TYR HB2 1 1
212 1 1 1 1 41 ILE H 1 20 ILE HN 1 1
212 1 2 1 1 59 TYR HB3 1 38 TYR HB1 1 1
213 1 1 1 1 41 ILE HA 1 20 ILE HA 1 1
213 1 2 1 1 42 ALA H 1 21 ALA HN 1 1
214 1 1 1 1 41 ILE HA 1 20 ILE HA 1 1
214 1 2 1 1 48 ILE H 1 27 ILE HN 1 1
215 1 1 1 1 41 ILE HB 1 20 ILE HB 1 1
215 1 2 1 1 57 ASN QD 1 36 ASN HD21 1 1
216 1 1 1 1 41 ILE HB 1 20 ILE HB 1 1
216 1 2 1 1 59 TYR H 1 38 TYR HN 1 1
217 1 1 1 1 41 ILE MD 1 20 ILE HD1* 1 1
217 1 2 1 1 42 ALA H 1 21 ALA HN 1 1
218 1 1 1 1 41 ILE MD 1 20 ILE HD1* 1 1
218 1 2 1 1 46 THR H 1 25 THR HN 1 1
219 1 1 1 1 41 ILE MD 1 20 ILE HD1* 1 1
219 1 2 1 1 48 ILE H 1 27 ILE HN 1 1
220 1 1 1 1 41 ILE MD 1 20 ILE HD1* 1 1
220 1 2 1 1 49 VAL H 1 28 VAL HN 1 1
221 1 1 1 1 41 ILE MG 1 20 ILE HG2* 1 1
221 1 2 1 1 42 ALA H 1 21 ALA HN 1 1
222 1 1 1 1 41 ILE MG 1 20 ILE HG2* 1 1
222 1 2 1 1 45 GLY H 1 24 GLY HN 1 1
223 1 1 1 1 41 ILE MG 1 20 ILE HG2* 1 1
223 1 2 1 1 48 ILE H 1 27 ILE HN 1 1
224 1 1 1 1 41 ILE MG 1 20 ILE HG2* 1 1
224 1 2 1 1 57 ASN QD 1 36 ASN HD21 1 1
225 1 1 1 1 41 ILE MG 1 20 ILE HG2* 1 1
225 1 2 1 1 59 TYR H 1 38 TYR HN 1 1
226 1 1 1 1 42 ALA H 1 21 ALA HN 1 1
226 1 2 1 1 42 ALA MB 1 21 ALA HB* 1 1
227 1 1 1 1 42 ALA H 1 21 ALA HN 1 1
227 1 2 1 1 46 THR H 1 25 THR HN 1 1
228 1 1 1 1 42 ALA H 1 21 ALA HN 1 1
228 1 2 1 1 47 GLU HA 1 26 GLU HA 1 1
229 1 1 1 1 42 ALA H 1 21 ALA HN 1 1
229 1 2 1 1 48 ILE H 1 27 ILE HN 1 1
230 1 1 1 1 42 ALA H 1 21 ALA HN 1 1
230 1 2 1 1 48 ILE HB 1 27 ILE HB 1 1
231 1 1 1 1 42 ALA H 1 21 ALA HN 1 1
231 1 2 1 1 48 ILE MD 1 27 ILE HD1* 1 1
232 1 1 1 1 42 ALA MB 1 21 ALA HB* 1 1
232 1 2 1 1 44 ASP H 1 23 ASP HN 1 1
233 1 1 1 1 42 ALA MB 1 21 ALA HB* 1 1
233 1 2 1 1 45 GLY H 1 24 GLY HN 1 1
234 1 1 1 1 42 ALA MB 1 21 ALA HB* 1 1
234 1 2 1 1 46 THR H 1 25 THR HN 1 1
235 1 1 1 1 42 ALA MB 1 21 ALA HB* 1 1
235 1 2 1 1 59 TYR QE 1 38 TYR HE* 1 1
236 1 1 1 1 43 PRO HA 1 22 PRO HA 1 1
236 1 2 1 1 44 ASP H 1 23 ASP HN 1 1
237 1 1 1 1 43 PRO HB3 1 22 PRO HB1 1 1
237 1 2 1 1 44 ASP H 1 23 ASP HN 1 1
238 1 1 1 1 43 PRO HD3 1 22 PRO HD1 1 1
238 1 2 1 1 44 ASP H 1 23 ASP HN 1 1
239 1 1 1 1 43 PRO HD3 1 22 PRO HD1 1 1
239 1 2 1 1 59 TYR QD 1 38 TYR HD* 1 1
240 1 1 1 1 43 PRO HD3 1 22 PRO HD1 1 1
240 1 2 1 1 59 TYR QE 1 38 TYR HE* 1 1
241 1 1 1 1 44 ASP H 1 23 ASP HN 1 1
241 1 2 1 1 44 ASP HA 1 23 ASP HA 1 1
242 1 1 1 1 44 ASP H 1 23 ASP HN 1 1
242 1 2 1 1 44 ASP HB2 1 23 ASP HB2 1 1
243 1 1 1 1 44 ASP H 1 23 ASP HN 1 1
243 1 2 1 1 44 ASP HB3 1 23 ASP HB1 1 1
244 1 1 1 1 44 ASP H 1 23 ASP HN 1 1
244 1 2 1 1 45 GLY H 1 24 GLY HN 1 1
245 1 1 1 1 44 ASP H 1 23 ASP HN 1 1
245 1 2 1 1 46 THR H 1 25 THR HN 1 1
246 1 1 1 1 44 ASP HA 1 23 ASP HA 1 1
246 1 2 1 1 45 GLY H 1 24 GLY HN 1 1
247 1 1 1 1 44 ASP HB2 1 23 ASP HB2 1 1
247 1 2 1 1 45 GLY H 1 24 GLY HN 1 1
248 1 1 1 1 44 ASP HB2 1 23 ASP HB2 1 1
248 1 2 1 1 46 THR H 1 25 THR HN 1 1
249 1 1 1 1 44 ASP HB3 1 23 ASP HB1 1 1
249 1 2 1 1 45 GLY H 1 24 GLY HN 1 1
250 1 1 1 1 45 GLY H 1 24 GLY HN 1 1
250 1 2 1 1 45 GLY HA2 1 24 GLY HA2 1 1
251 1 1 1 1 45 GLY H 1 24 GLY HN 1 1
251 1 2 1 1 45 GLY HA3 1 24 GLY HA1 1 1
252 1 1 1 1 45 GLY H 1 24 GLY HN 1 1
252 1 2 1 1 46 THR H 1 25 THR HN 1 1
253 1 1 1 1 45 GLY H 1 24 GLY HN 1 1
253 1 2 1 1 46 THR MG 1 25 THR HG2* 1 1
254 1 1 1 1 45 GLY HA2 1 24 GLY HA2 1 1
254 1 2 1 1 46 THR H 1 25 THR HN 1 1
255 1 1 1 1 45 GLY HA3 1 24 GLY HA1 1 1
255 1 2 1 1 46 THR H 1 25 THR HN 1 1
256 1 1 1 1 46 THR H 1 25 THR HN 1 1
256 1 2 1 1 46 THR HA 1 25 THR HA 1 1
257 1 1 1 1 46 THR H 1 25 THR HN 1 1
257 1 2 1 1 46 THR HB 1 25 THR HB 1 1
258 1 1 1 1 46 THR H 1 25 THR HN 1 1
258 1 2 1 1 46 THR MG 1 25 THR HG2* 1 1
259 1 1 1 1 46 THR H 1 25 THR HN 1 1
259 1 2 1 1 47 GLU H 1 26 GLU HN 1 1
260 1 1 1 1 46 THR HA 1 25 THR HA 1 1
260 1 2 1 1 47 GLU H 1 26 GLU HN 1 1
261 1 1 1 1 46 THR MG 1 25 THR HG2* 1 1
261 1 2 1 1 47 GLU H 1 26 GLU HN 1 1
262 1 1 1 1 47 GLU H 1 26 GLU HN 1 1
262 1 2 1 1 47 GLU HB2 1 26 GLU HB2 1 1
263 1 1 1 1 47 GLU H 1 26 GLU HN 1 1
263 1 2 1 1 47 GLU HG2 1 26 GLU HG2 1 1
264 1 1 1 1 47 GLU H 1 26 GLU HN 1 1
264 1 2 1 1 47 GLU HG3 1 26 GLU HG1 1 1
265 1 1 1 1 47 GLU H 1 26 GLU HN 1 1
265 1 2 1 1 48 ILE MD 1 27 ILE HD1* 1 1
266 1 1 1 1 47 GLU HA 1 26 GLU HA 1 1
266 1 2 1 1 48 ILE H 1 27 ILE HN 1 1
267 1 1 1 1 47 GLU HA 1 26 GLU HA 1 1
267 1 2 1 1 49 VAL H 1 28 VAL HN 1 1
268 1 1 1 1 48 ILE H 1 27 ILE HN 1 1
268 1 2 1 1 48 ILE HA 1 27 ILE HA 1 1
269 1 1 1 1 48 ILE H 1 27 ILE HN 1 1
269 1 2 1 1 48 ILE HB 1 27 ILE HB 1 1
270 1 1 1 1 48 ILE H 1 27 ILE HN 1 1
270 1 2 1 1 48 ILE HG12 1 27 ILE HG12 1 1
271 1 1 1 1 48 ILE H 1 27 ILE HN 1 1
271 1 2 1 1 49 VAL H 1 28 VAL HN 1 1
272 1 1 1 1 48 ILE HA 1 27 ILE HA 1 1
272 1 2 1 1 49 VAL H 1 28 VAL HN 1 1
273 1 1 1 1 48 ILE HB 1 27 ILE HB 1 1
273 1 2 1 1 49 VAL H 1 28 VAL HN 1 1
274 1 1 1 1 48 ILE MD 1 27 ILE HD1* 1 1
274 1 2 1 1 49 VAL H 1 28 VAL HN 1 1
275 1 1 1 1 49 VAL H 1 28 VAL HN 1 1
275 1 2 1 1 49 VAL MG1 1 28 VAL HG1* 1 1
276 1 1 1 1 49 VAL H 1 28 VAL HN 1 1
276 1 2 1 1 49 VAL MG2 1 28 VAL HG2* 1 1
277 1 1 1 1 49 VAL H 1 28 VAL HN 1 1
277 1 2 1 1 50 LYS H 1 29 LYS HN 1 1
278 1 1 1 1 49 VAL MG1 1 28 VAL HG1* 1 1
278 1 2 1 1 50 LYS H 1 29 LYS HN 1 1
279 1 1 1 1 49 VAL MG2 1 28 VAL HG2* 1 1
279 1 2 1 1 50 LYS H 1 29 LYS HN 1 1
280 1 1 1 1 49 VAL MG2 1 28 VAL HG2* 1 1
280 1 2 1 1 51 GLY H 1 30 GLY HN 1 1
281 1 1 1 1 50 LYS H 1 29 LYS HN 1 1
281 1 2 1 1 50 LYS HB2 1 29 LYS HB2 1 1
282 1 1 1 1 50 LYS H 1 29 LYS HN 1 1
282 1 2 1 1 50 LYS HB3 1 29 LYS HB1 1 1
283 1 1 1 1 50 LYS H 1 29 LYS HN 1 1
283 1 2 1 1 51 GLY H 1 30 GLY HN 1 1
284 1 1 1 1 50 LYS HA 1 29 LYS HA 1 1
284 1 2 1 1 51 GLY H 1 30 GLY HN 1 1
285 1 1 1 1 50 LYS HB2 1 29 LYS HB2 1 1
285 1 2 1 1 51 GLY H 1 30 GLY HN 1 1
286 1 1 1 1 50 LYS HB3 1 29 LYS HB1 1 1
286 1 2 1 1 51 GLY H 1 30 GLY HN 1 1
287 1 1 1 1 51 GLY H 1 30 GLY HN 1 1
287 1 2 1 1 52 ALA H 1 31 ALA HN 1 1
288 1 1 1 1 51 GLY HA2 1 30 GLY HA2 1 1
288 1 2 1 1 52 ALA H 1 31 ALA HN 1 1
289 1 1 1 1 51 GLY HA3 1 30 GLY HA1 1 1
289 1 2 1 1 52 ALA H 1 31 ALA HN 1 1
290 1 1 1 1 52 ALA H 1 31 ALA HN 1 1
290 1 2 1 1 52 ALA MB 1 31 ALA HB* 1 1
291 1 1 1 1 52 ALA H 1 31 ALA HN 1 1
291 1 2 1 1 53 LYS H 1 32 LYS HN 1 1
292 1 1 1 1 52 ALA HA 1 31 ALA HA 1 1
292 1 2 1 1 53 LYS H 1 32 LYS HN 1 1
293 1 1 1 1 53 LYS H 1 32 LYS HN 1 1
293 1 2 1 1 54 THR H 1 33 THR HN 1 1
294 1 1 1 1 53 LYS H 1 32 LYS HN 1 1
294 1 2 1 1 55 GLY H 1 34 GLY HN 1 1
295 1 1 1 1 53 LYS HA 1 32 LYS HA 1 1
295 1 2 1 1 54 THR H 1 33 THR HN 1 1
296 1 1 1 1 53 LYS HA 1 32 LYS HA 1 1
296 1 2 1 1 55 GLY H 1 34 GLY HN 1 1
297 1 1 1 1 54 THR H 1 33 THR HN 1 1
297 1 2 1 1 54 THR HA 1 33 THR HA 1 1
298 1 1 1 1 54 THR H 1 33 THR HN 1 1
298 1 2 1 1 54 THR HB 1 33 THR HB 1 1
299 1 1 1 1 54 THR H 1 33 THR HN 1 1
299 1 2 1 1 55 GLY H 1 34 GLY HN 1 1
300 1 1 1 1 54 THR H 1 33 THR HN 1 1
300 1 2 1 1 55 GLY HA2 1 34 GLY HA2 1 1
301 1 1 1 1 54 THR HA 1 33 THR HA 1 1
301 1 2 1 1 55 GLY H 1 34 GLY HN 1 1
302 1 1 1 1 54 THR HB 1 33 THR HB 1 1
302 1 2 1 1 55 GLY H 1 34 GLY HN 1 1
303 1 1 1 1 54 THR MG 1 33 THR HG2* 1 1
303 1 2 1 1 55 GLY H 1 34 GLY HN 1 1
304 1 1 1 1 55 GLY H 1 34 GLY HN 1 1
304 1 2 1 1 72 PHE HZ 1 51 PHE HZ 1 1
305 1 1 1 1 55 GLY HA2 1 34 GLY HA2 1 1
305 1 2 1 1 72 PHE HZ 1 51 PHE HZ 1 1
306 1 1 1 1 55 GLY HA3 1 34 GLY HA1 1 1
306 1 2 1 1 72 PHE HZ 1 51 PHE HZ 1 1
307 1 1 1 1 56 PRO HA 1 35 PRO HA 1 1
307 1 2 1 1 57 ASN H 1 36 ASN HN 1 1
308 1 1 1 1 56 PRO QB 1 35 PRO HB* 1 1
308 1 2 1 1 57 ASN H 1 36 ASN HN 1 1
309 1 1 1 1 56 PRO QB 1 35 PRO HB* 1 1
309 1 2 1 1 69 TYR H 1 48 TYR HN 1 1
310 1 1 1 1 56 PRO QB 1 35 PRO HB* 1 1
310 1 2 1 1 69 TYR QD 1 48 TYR HD* 1 1
311 1 1 1 1 57 ASN H 1 36 ASN HN 1 1
311 1 2 1 1 57 ASN HB2 1 36 ASN HB2 1 1
312 1 1 1 1 57 ASN H 1 36 ASN HN 1 1
312 1 2 1 1 57 ASN HB3 1 36 ASN HB1 1 1
313 1 1 1 1 57 ASN H 1 36 ASN HN 1 1
313 1 2 1 1 58 LEU H 1 37 LEU HN 1 1
314 1 1 1 1 57 ASN HA 1 36 ASN HA 1 1
314 1 2 1 1 58 LEU H 1 37 LEU HN 1 1
315 1 1 1 1 57 ASN HA 1 36 ASN HA 1 1
315 1 2 1 1 59 TYR H 1 38 TYR HN 1 1
316 1 1 1 1 57 ASN HB3 1 36 ASN HB1 1 1
316 1 2 1 1 69 TYR QE 1 48 TYR HE* 1 1
317 1 1 1 1 57 ASN QD 1 36 ASN HD22 1 1
317 1 2 1 1 59 TYR HB2 1 38 TYR HB2 1 1
318 1 1 1 1 57 ASN QD 1 36 ASN HD22 1 1
318 1 2 1 1 59 TYR HB3 1 38 TYR HB1 1 1
319 1 1 1 1 57 ASN QD 1 36 ASN HD21 1 1
319 1 2 1 1 59 TYR QD 1 38 TYR HD* 1 1
320 1 1 1 1 57 ASN QD 1 36 ASN HD21 1 1
320 1 2 1 1 69 TYR QE 1 48 TYR HE* 1 1
321 1 1 1 1 58 LEU H 1 37 LEU HN 1 1
321 1 2 1 1 58 LEU HA 1 37 LEU HA 1 1
322 1 1 1 1 58 LEU H 1 37 LEU HN 1 1
322 1 2 1 1 58 LEU HB2 1 37 LEU HB2 1 1
323 1 1 1 1 58 LEU H 1 37 LEU HN 1 1
323 1 2 1 1 58 LEU MD1 1 37 LEU HD1* 1 1
324 1 1 1 1 58 LEU H 1 37 LEU HN 1 1
324 1 2 1 1 58 LEU MD2 1 37 LEU HD2* 1 1
325 1 1 1 1 58 LEU H 1 37 LEU HN 1 1
325 1 2 1 1 58 LEU HG 1 37 LEU HG 1 1
326 1 1 1 1 58 LEU H 1 37 LEU HN 1 1
326 1 2 1 1 59 TYR H 1 38 TYR HN 1 1
327 1 1 1 1 58 LEU HA 1 37 LEU HA 1 1
327 1 2 1 1 59 TYR H 1 38 TYR HN 1 1
328 1 1 1 1 58 LEU MD1 1 37 LEU HD1* 1 1
328 1 2 1 1 59 TYR H 1 38 TYR HN 1 1
329 1 1 1 1 58 LEU MD2 1 37 LEU HD2* 1 1
329 1 2 1 1 59 TYR H 1 38 TYR HN 1 1
330 1 1 1 1 58 LEU MD2 1 37 LEU HD2* 1 1
330 1 2 1 1 61 VAL H 1 40 VAL HN 1 1
331 1 1 1 1 58 LEU MD2 1 37 LEU HD2* 1 1
331 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
332 1 1 1 1 59 TYR H 1 38 TYR HN 1 1
332 1 2 1 1 59 TYR HB2 1 38 TYR HB2 1 1
333 1 1 1 1 59 TYR H 1 38 TYR HN 1 1
333 1 2 1 1 59 TYR HB3 1 38 TYR HB1 1 1
334 1 1 1 1 59 TYR H 1 38 TYR HN 1 1
334 1 2 1 1 59 TYR QD 1 38 TYR HD* 1 1
335 1 1 1 1 59 TYR H 1 38 TYR HN 1 1
335 1 2 1 1 60 GLY H 1 39 GLY HN 1 1
336 1 1 1 1 59 TYR HA 1 38 TYR HA 1 1
336 1 2 1 1 60 GLY H 1 39 GLY HN 1 1
337 1 1 1 1 59 TYR HA 1 38 TYR HA 1 1
337 1 2 1 1 61 VAL H 1 40 VAL HN 1 1
338 1 1 1 1 59 TYR QD 1 38 TYR HD* 1 1
338 1 2 1 1 60 GLY H 1 39 GLY HN 1 1
339 1 1 1 1 59 TYR QD 1 38 TYR HD* 1 1
339 1 2 1 1 69 TYR QD 1 48 TYR HD* 1 1
340 1 1 1 1 59 TYR QD 1 38 TYR HD* 1 1
340 1 2 1 1 69 TYR QE 1 48 TYR HE* 1 1
341 1 1 1 1 59 TYR QD 1 38 TYR HD* 1 1
341 1 2 1 1 135 VAL MG1 1 114 VAL HG1* 1 1
342 1 1 1 1 59 TYR QD 1 38 TYR HD* 1 1
342 1 2 1 1 135 VAL MG2 1 114 VAL HG2* 1 1
343 1 1 1 1 59 TYR QD 1 38 TYR HD* 1 1
343 1 2 1 1 137 LYS QE 1 116 LYS HE* 1 1
344 1 1 1 1 59 TYR QE 1 38 TYR HE* 1 1
344 1 2 1 1 69 TYR QD 1 48 TYR HD* 1 1
345 1 1 1 1 59 TYR QE 1 38 TYR HE* 1 1
345 1 2 1 1 135 VAL MG1 1 114 VAL HG1* 1 1
346 1 1 1 1 59 TYR QE 1 38 TYR HE* 1 1
346 1 2 1 1 135 VAL MG2 1 114 VAL HG2* 1 1
347 1 1 1 1 59 TYR QE 1 38 TYR HE* 1 1
347 1 2 1 1 136 VAL HA 1 115 VAL HA 1 1
348 1 1 1 1 59 TYR QE 1 38 TYR HE* 1 1
348 1 2 1 1 136 VAL MG1 1 115 VAL HG1* 1 1
349 1 1 1 1 59 TYR QE 1 38 TYR HE* 1 1
349 1 2 1 1 137 LYS H 1 116 LYS HN 1 1
350 1 1 1 1 59 TYR QE 1 38 TYR HE* 1 1
350 1 2 1 1 137 LYS QE 1 116 LYS HE* 1 1
351 1 1 1 1 60 GLY H 1 39 GLY HN 1 1
351 1 2 1 1 60 GLY HA2 1 39 GLY HA2 1 1
352 1 1 1 1 60 GLY H 1 39 GLY HN 1 1
352 1 2 1 1 60 GLY HA3 1 39 GLY HA1 1 1
353 1 1 1 1 60 GLY H 1 39 GLY HN 1 1
353 1 2 1 1 61 VAL HB 1 40 VAL HB 1 1
354 1 1 1 1 60 GLY H 1 39 GLY HN 1 1
354 1 2 1 1 136 VAL MG2 1 115 VAL HG2* 1 1
355 1 1 1 1 60 GLY HA2 1 39 GLY HA2 1 1
355 1 2 1 1 61 VAL H 1 40 VAL HN 1 1
356 1 1 1 1 60 GLY HA3 1 39 GLY HA1 1 1
356 1 2 1 1 61 VAL H 1 40 VAL HN 1 1
357 1 1 1 1 61 VAL H 1 40 VAL HN 1 1
357 1 2 1 1 61 VAL HB 1 40 VAL HB 1 1
358 1 1 1 1 61 VAL H 1 40 VAL HN 1 1
358 1 2 1 1 61 VAL MG1 1 40 VAL HG2* 1 1
359 1 1 1 1 61 VAL H 1 40 VAL HN 1 1
359 1 2 1 1 62 VAL H 1 41 VAL HN 1 1
360 1 1 1 1 61 VAL HA 1 40 VAL HA 1 1
360 1 2 1 1 62 VAL H 1 41 VAL HN 1 1
361 1 1 1 1 61 VAL HA 1 40 VAL HA 1 1
361 1 2 1 1 64 ARG H 1 43 ARG HN 1 1
362 1 1 1 1 61 VAL MG1 1 40 VAL HG2* 1 1
362 1 2 1 1 63 GLY H 1 42 GLY HN 1 1
363 1 1 1 1 61 VAL MG1 1 40 VAL HG2* 1 1
363 1 2 1 1 89 THR H 1 68 THR HN 1 1
364 1 1 1 1 61 VAL MG2 1 40 VAL HG1* 1 1
364 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
365 1 1 1 1 62 VAL H 1 41 VAL HN 1 1
365 1 2 1 1 62 VAL HB 1 41 VAL HB 1 1
366 1 1 1 1 62 VAL H 1 41 VAL HN 1 1
366 1 2 1 1 62 VAL MG1 1 41 VAL HG1* 1 1
367 1 1 1 1 62 VAL H 1 41 VAL HN 1 1
367 1 2 1 1 62 VAL MG2 1 41 VAL HG2* 1 1
368 1 1 1 1 62 VAL H 1 41 VAL HN 1 1
368 1 2 1 1 63 GLY H 1 42 GLY HN 1 1
369 1 1 1 1 62 VAL H 1 41 VAL HN 1 1
369 1 2 1 1 64 ARG H 1 43 ARG HN 1 1
370 1 1 1 1 62 VAL H 1 41 VAL HN 1 1
370 1 2 1 1 88 TRP HD1 1 67 TRP HD1 1 1
371 1 1 1 1 62 VAL H 1 41 VAL HN 1 1
371 1 2 1 1 93 ILE MD 1 72 ILE HD1* 1 1
372 1 1 1 1 62 VAL H 1 41 VAL HN 1 1
372 1 2 1 1 132 LEU MD2 1 111 LEU HD2* 1 1
373 1 1 1 1 62 VAL H 1 41 VAL HN 1 1
373 1 2 1 1 133 ALA H 1 112 ALA HN 1 1
374 1 1 1 1 62 VAL HA 1 41 VAL HA 1 1
374 1 2 1 1 63 GLY H 1 42 GLY HN 1 1
375 1 1 1 1 62 VAL HA 1 41 VAL HA 1 1
375 1 2 1 1 64 ARG H 1 43 ARG HN 1 1
376 1 1 1 1 62 VAL HA 1 41 VAL HA 1 1
376 1 2 1 1 88 TRP H 1 67 TRP HN 1 1
377 1 1 1 1 62 VAL MG1 1 41 VAL HG1* 1 1
377 1 2 1 1 63 GLY H 1 42 GLY HN 1 1
378 1 1 1 1 62 VAL MG1 1 41 VAL HG1* 1 1
378 1 2 1 1 64 ARG H 1 43 ARG HN 1 1
379 1 1 1 1 62 VAL MG1 1 41 VAL HG1* 1 1
379 1 2 1 1 90 GLU H 1 69 GLU HN 1 1
380 1 1 1 1 62 VAL MG1 1 41 VAL HG1* 1 1
380 1 2 1 1 133 ALA H 1 112 ALA HN 1 1
381 1 1 1 1 62 VAL MG2 1 41 VAL HG2* 1 1
381 1 2 1 1 63 GLY H 1 42 GLY HN 1 1
382 1 1 1 1 62 VAL MG2 1 41 VAL HG2* 1 1
382 1 2 1 1 90 GLU H 1 69 GLU HN 1 1
383 1 1 1 1 63 GLY H 1 42 GLY HN 1 1
383 1 2 1 1 63 GLY HA2 1 42 GLY HA2 1 1
384 1 1 1 1 63 GLY H 1 42 GLY HN 1 1
384 1 2 1 1 63 GLY HA3 1 42 GLY HA1 1 1
385 1 1 1 1 63 GLY H 1 42 GLY HN 1 1
385 1 2 1 1 64 ARG H 1 43 ARG HN 1 1
386 1 1 1 1 63 GLY H 1 42 GLY HN 1 1
386 1 2 1 1 88 TRP H 1 67 TRP HN 1 1
387 1 1 1 1 63 GLY H 1 42 GLY HN 1 1
387 1 2 1 1 88 TRP HB2 1 67 TRP HB2 1 1
388 1 1 1 1 63 GLY H 1 42 GLY HN 1 1
388 1 2 1 1 88 TRP HB3 1 67 TRP HB1 1 1
389 1 1 1 1 63 GLY HA2 1 42 GLY HA2 1 1
389 1 2 1 1 64 ARG H 1 43 ARG HN 1 1
390 1 1 1 1 63 GLY HA3 1 42 GLY HA1 1 1
390 1 2 1 1 64 ARG H 1 43 ARG HN 1 1
391 1 1 1 1 64 ARG H 1 43 ARG HN 1 1
391 1 2 1 1 64 ARG HB2 1 43 ARG HB2 1 1
392 1 1 1 1 64 ARG H 1 43 ARG HN 1 1
392 1 2 1 1 64 ARG HB3 1 43 ARG HB1 1 1
393 1 1 1 1 64 ARG H 1 43 ARG HN 1 1
393 1 2 1 1 65 THR H 1 44 THR HN 1 1
394 1 1 1 1 64 ARG H 1 43 ARG HN 1 1
394 1 2 1 1 88 TRP H 1 67 TRP HN 1 1
395 1 1 1 1 64 ARG H 1 43 ARG HN 1 1
395 1 2 1 1 88 TRP HB2 1 67 TRP HB2 1 1
396 1 1 1 1 64 ARG H 1 43 ARG HN 1 1
396 1 2 1 1 88 TRP HD1 1 67 TRP HD1 1 1
397 1 1 1 1 64 ARG HA 1 43 ARG HA 1 1
397 1 2 1 1 65 THR H 1 44 THR HN 1 1
398 1 1 1 1 64 ARG HB2 1 43 ARG HB2 1 1
398 1 2 1 1 65 THR H 1 44 THR HN 1 1
399 1 1 1 1 64 ARG HB3 1 43 ARG HB1 1 1
399 1 2 1 1 69 TYR QE 1 48 TYR HE* 1 1
400 1 1 1 1 64 ARG QG 1 43 ARG HG* 1 1
400 1 2 1 1 65 THR H 1 44 THR HN 1 1
401 1 1 1 1 65 THR H 1 44 THR HN 1 1
401 1 2 1 1 65 THR HB 1 44 THR HB 1 1
402 1 1 1 1 65 THR H 1 44 THR HN 1 1
402 1 2 1 1 66 ALA H 1 45 ALA HN 1 1
403 1 1 1 1 65 THR H 1 44 THR HN 1 1
403 1 2 1 1 87 ALA MB 1 66 ALA HB* 1 1
404 1 1 1 1 65 THR H 1 44 THR HN 1 1
404 1 2 1 1 88 TRP H 1 67 TRP HN 1 1
405 1 1 1 1 65 THR HA 1 44 THR HA 1 1
405 1 2 1 1 66 ALA H 1 45 ALA HN 1 1
406 1 1 1 1 65 THR HA 1 44 THR HA 1 1
406 1 2 1 1 88 TRP H 1 67 TRP HN 1 1
407 1 1 1 1 65 THR MG 1 44 THR HG2* 1 1
407 1 2 1 1 66 ALA H 1 45 ALA HN 1 1
408 1 1 1 1 65 THR MG 1 44 THR HG2* 1 1
408 1 2 1 1 82 GLY H 1 61 GLY HN 1 1
409 1 1 1 1 65 THR MG 1 44 THR HG2* 1 1
409 1 2 1 1 83 ALA H 1 62 ALA HN 1 1
410 1 1 1 1 65 THR MG 1 44 THR HG2* 1 1
410 1 2 1 1 85 GLY H 1 64 GLY HN 1 1
411 1 1 1 1 65 THR MG 1 44 THR HG2* 1 1
411 1 2 1 1 86 PHE H 1 65 PHE HN 1 1
412 1 1 1 1 66 ALA H 1 45 ALA HN 1 1
412 1 2 1 1 66 ALA MB 1 45 ALA HB* 1 1
413 1 1 1 1 66 ALA H 1 45 ALA HN 1 1
413 1 2 1 1 82 GLY HA2 1 61 GLY HA1 1 1
414 1 1 1 1 66 ALA H 1 45 ALA HN 1 1
414 1 2 1 1 86 PHE QD 1 65 PHE HD* 1 1
415 1 1 1 1 66 ALA H 1 45 ALA HN 1 1
415 1 2 1 1 87 ALA HA 1 66 ALA HA 1 1
416 1 1 1 1 66 ALA H 1 45 ALA HN 1 1
416 1 2 1 1 87 ALA MB 1 66 ALA HB* 1 1
417 1 1 1 1 66 ALA H 1 45 ALA HN 1 1
417 1 2 1 1 88 TRP H 1 67 TRP HN 1 1
418 1 1 1 1 66 ALA H 1 45 ALA HN 1 1
418 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
419 1 1 1 1 66 ALA HA 1 45 ALA HA 1 1
419 1 2 1 1 67 GLY H 1 46 GLY HN 1 1
420 1 1 1 1 66 ALA HA 1 45 ALA HA 1 1
420 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
421 1 1 1 1 66 ALA MB 1 45 ALA HB* 1 1
421 1 2 1 1 67 GLY H 1 46 GLY HN 1 1
422 1 1 1 1 66 ALA MB 1 45 ALA HB* 1 1
422 1 2 1 1 82 GLY H 1 61 GLY HN 1 1
423 1 1 1 1 66 ALA MB 1 45 ALA HB* 1 1
423 1 2 1 1 86 PHE H 1 65 PHE HN 1 1
424 1 1 1 1 66 ALA MB 1 45 ALA HB* 1 1
424 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
425 1 1 1 1 67 GLY H 1 46 GLY HN 1 1
425 1 2 1 1 68 THR H 1 47 THR HN 1 1
426 1 1 1 1 67 GLY H 1 46 GLY HN 1 1
426 1 2 1 1 68 THR MG 1 47 THR HG2* 1 1
427 1 1 1 1 67 GLY H 1 46 GLY HN 1 1
427 1 2 1 1 79 VAL MG1 1 58 VAL HG1* 1 1
428 1 1 1 1 67 GLY H 1 46 GLY HN 1 1
428 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
429 1 1 1 1 67 GLY H 1 46 GLY HN 1 1
429 1 2 1 1 88 TRP HZ2 1 67 TRP HZ2 1 1
430 1 1 1 1 67 GLY HA3 1 46 GLY HA1 1 1
430 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
431 1 1 1 1 68 THR H 1 47 THR HN 1 1
431 1 2 1 1 69 TYR H 1 48 TYR HN 1 1
432 1 1 1 1 68 THR H 1 47 THR HN 1 1
432 1 2 1 1 74 TYR HH 1 53 TYR HH 1 1
433 1 1 1 1 68 THR HB 1 47 THR HB 1 1
433 1 2 1 1 69 TYR H 1 48 TYR HN 1 1
434 1 1 1 1 69 TYR H 1 48 TYR HN 1 1
434 1 2 1 1 69 TYR HB2 1 48 TYR HB2 1 1
435 1 1 1 1 69 TYR H 1 48 TYR HN 1 1
435 1 2 1 1 69 TYR HB3 1 48 TYR HB1 1 1
436 1 1 1 1 69 TYR H 1 48 TYR HN 1 1
436 1 2 1 1 74 TYR HE1 1 53 TYR HE1 1 1
437 1 1 1 1 69 TYR H 1 48 TYR HN 1 1
437 1 2 1 1 74 TYR HE2 1 53 TYR HE2 1 1
438 1 1 1 1 69 TYR H 1 48 TYR HN 1 1
438 1 2 1 1 74 TYR HH 1 53 TYR HH 1 1
439 1 1 1 1 69 TYR QD 1 48 TYR HD* 1 1
439 1 2 1 1 70 PRO HA 1 49 PRO HA 1 1
440 1 1 1 1 69 TYR QD 1 48 TYR HD* 1 1
440 1 2 1 1 72 PHE QB 1 51 PHE HB* 1 1
441 1 1 1 1 69 TYR QE 1 48 TYR HE* 1 1
441 1 2 1 1 70 PRO HD3 1 49 PRO HD1 1 1
442 1 1 1 1 70 PRO HA 1 49 PRO HA 1 1
442 1 2 1 1 71 GLU H 1 50 GLU HN 1 1
443 1 1 1 1 70 PRO HA 1 49 PRO HA 1 1
443 1 2 1 1 72 PHE H 1 51 PHE HN 1 1
444 1 1 1 1 70 PRO HB2 1 49 PRO HB2 1 1
444 1 2 1 1 71 GLU H 1 50 GLU HN 1 1
445 1 1 1 1 70 PRO HB3 1 49 PRO HB1 1 1
445 1 2 1 1 71 GLU H 1 50 GLU HN 1 1
446 1 1 1 1 71 GLU H 1 50 GLU HN 1 1
446 1 2 1 1 71 GLU HA 1 50 GLU HA 1 1
447 1 1 1 1 71 GLU H 1 50 GLU HN 1 1
447 1 2 1 1 71 GLU QG 1 50 GLU HG* 1 1
448 1 1 1 1 71 GLU H 1 50 GLU HN 1 1
448 1 2 1 1 72 PHE H 1 51 PHE HN 1 1
449 1 1 1 1 71 GLU HA 1 50 GLU HA 1 1
449 1 2 1 1 72 PHE H 1 51 PHE HN 1 1
450 1 1 1 1 71 GLU HA 1 50 GLU HA 1 1
450 1 2 1 1 73 LYS H 1 52 LYS HN 1 1
451 1 1 1 1 71 GLU QB 1 50 GLU HB* 1 1
451 1 2 1 1 72 PHE H 1 51 PHE HN 1 1
452 1 1 1 1 71 GLU QG 1 50 GLU HG* 1 1
452 1 2 1 1 72 PHE H 1 51 PHE HN 1 1
453 1 1 1 1 72 PHE H 1 51 PHE HN 1 1
453 1 2 1 1 72 PHE HA 1 51 PHE HA 1 1
454 1 1 1 1 72 PHE H 1 51 PHE HN 1 1
454 1 2 1 1 72 PHE QB 1 51 PHE HB* 1 1
455 1 1 1 1 72 PHE H 1 51 PHE HN 1 1
455 1 2 1 1 73 LYS H 1 52 LYS HN 1 1
456 1 1 1 1 72 PHE HA 1 51 PHE HA 1 1
456 1 2 1 1 73 LYS H 1 52 LYS HN 1 1
457 1 1 1 1 72 PHE QB 1 51 PHE HB* 1 1
457 1 2 1 1 73 LYS H 1 52 LYS HN 1 1
458 1 1 1 1 72 PHE HZ 1 51 PHE HZ 1 1
458 1 2 1 1 74 TYR HA 1 53 TYR HA 1 1
459 1 1 1 1 73 LYS H 1 52 LYS HN 1 1
459 1 2 1 1 73 LYS HA 1 52 LYS HA 1 1
460 1 1 1 1 73 LYS H 1 52 LYS HN 1 1
460 1 2 1 1 73 LYS HB2 1 52 LYS HB2 1 1
461 1 1 1 1 73 LYS H 1 52 LYS HN 1 1
461 1 2 1 1 73 LYS QG 1 52 LYS HG* 1 1
462 1 1 1 1 73 LYS H 1 52 LYS HN 1 1
462 1 2 1 1 74 TYR H 1 53 TYR HN 1 1
463 1 1 1 1 73 LYS HA 1 52 LYS HA 1 1
463 1 2 1 1 74 TYR H 1 53 TYR HN 1 1
464 1 1 1 1 74 TYR H 1 53 TYR HN 1 1
464 1 2 1 1 74 TYR HA 1 53 TYR HA 1 1
465 1 1 1 1 74 TYR H 1 53 TYR HN 1 1
465 1 2 1 1 74 TYR HD1 1 53 TYR HD1 1 1
466 1 1 1 1 74 TYR H 1 53 TYR HN 1 1
466 1 2 1 1 78 ILE MG 1 57 ILE HG2* 1 1
467 1 1 1 1 74 TYR HA 1 53 TYR HA 1 1
467 1 2 1 1 75 LYS H 1 54 LYS HN 1 1
468 1 1 1 1 74 TYR HB2 1 53 TYR HB1 1 1
468 1 2 1 1 75 LYS H 1 54 LYS HN 1 1
469 1 1 1 1 74 TYR HB3 1 53 TYR HB2 1 1
469 1 2 1 1 75 LYS H 1 54 LYS HN 1 1
470 1 1 1 1 75 LYS H 1 54 LYS HN 1 1
470 1 2 1 1 75 LYS HA 1 54 LYS HA 1 1
471 1 1 1 1 75 LYS H 1 54 LYS HN 1 1
471 1 2 1 1 75 LYS HB2 1 54 LYS HB2 1 1
472 1 1 1 1 75 LYS H 1 54 LYS HN 1 1
472 1 2 1 1 75 LYS HB3 1 54 LYS HB1 1 1
473 1 1 1 1 75 LYS H 1 54 LYS HN 1 1
473 1 2 1 1 75 LYS HG2 1 54 LYS HG2 1 1
474 1 1 1 1 75 LYS H 1 54 LYS HN 1 1
474 1 2 1 1 75 LYS HG3 1 54 LYS HG1 1 1
475 1 1 1 1 75 LYS H 1 54 LYS HN 1 1
475 1 2 1 1 78 ILE MG 1 57 ILE HG2* 1 1
476 1 1 1 1 75 LYS H 1 54 LYS HN 1 1
476 1 2 1 1 79 VAL MG1 1 58 VAL HG1* 1 1
477 1 1 1 1 75 LYS HA 1 54 LYS HA 1 1
477 1 2 1 1 76 ASP H 1 55 ASP HN 1 1
478 1 1 1 1 75 LYS HA 1 54 LYS HA 1 1
478 1 2 1 1 77 SER H 1 56 SER HN 1 1
479 1 1 1 1 75 LYS HB2 1 54 LYS HB2 1 1
479 1 2 1 1 76 ASP H 1 55 ASP HN 1 1
480 1 1 1 1 75 LYS HB2 1 54 LYS HB2 1 1
480 1 2 1 1 116 GLY H 1 95 GLY HN 1 1
481 1 1 1 1 75 LYS HB3 1 54 LYS HB1 1 1
481 1 2 1 1 76 ASP H 1 55 ASP HN 1 1
482 1 1 1 1 76 ASP H 1 55 ASP HN 1 1
482 1 2 1 1 76 ASP HA 1 55 ASP HA 1 1
483 1 1 1 1 76 ASP H 1 55 ASP HN 1 1
483 1 2 1 1 76 ASP QB 1 55 ASP HB2 1 1
484 1 1 1 1 76 ASP H 1 55 ASP HN 1 1
484 1 2 1 1 77 SER H 1 56 SER HN 1 1
485 1 1 1 1 76 ASP HA 1 55 ASP HA 1 1
485 1 2 1 1 77 SER H 1 56 SER HN 1 1
486 1 1 1 1 76 ASP HA 1 55 ASP HA 1 1
486 1 2 1 1 79 VAL H 1 58 VAL HN 1 1
487 1 1 1 1 76 ASP QB 1 55 ASP HB1 1 1
487 1 2 1 1 77 SER H 1 56 SER HN 1 1
488 1 1 1 1 77 SER H 1 56 SER HN 1 1
488 1 2 1 1 77 SER HB2 1 56 SER HB2 1 1
489 1 1 1 1 77 SER H 1 56 SER HN 1 1
489 1 2 1 1 77 SER HB3 1 56 SER HB1 1 1
490 1 1 1 1 77 SER H 1 56 SER HN 1 1
490 1 2 1 1 78 ILE H 1 57 ILE HN 1 1
491 1 1 1 1 77 SER H 1 56 SER HN 1 1
491 1 2 1 1 78 ILE HB 1 57 ILE HB 1 1
492 1 1 1 1 77 SER H 1 56 SER HN 1 1
492 1 2 1 1 80 ALA H 1 59 ALA HN 1 1
493 1 1 1 1 77 SER H 1 56 SER HN 1 1
493 1 2 1 1 80 ALA MB 1 59 ALA HB* 1 1
494 1 1 1 1 77 SER H 1 56 SER HN 1 1
494 1 2 1 1 113 ALA HA 1 92 ALA HA 1 1
495 1 1 1 1 77 SER H 1 56 SER HN 1 1
495 1 2 1 1 114 LYS H 1 93 LYS HN 1 1
496 1 1 1 1 77 SER HA 1 56 SER HA 1 1
496 1 2 1 1 78 ILE H 1 57 ILE HN 1 1
497 1 1 1 1 77 SER HA 1 56 SER HA 1 1
497 1 2 1 1 80 ALA H 1 59 ALA HN 1 1
498 1 1 1 1 77 SER HB2 1 56 SER HB2 1 1
498 1 2 1 1 78 ILE H 1 57 ILE HN 1 1
499 1 1 1 1 77 SER HB2 1 56 SER HB2 1 1
499 1 2 1 1 114 LYS H 1 93 LYS HN 1 1
500 1 1 1 1 77 SER HB3 1 56 SER HB1 1 1
500 1 2 1 1 78 ILE H 1 57 ILE HN 1 1
501 1 1 1 1 77 SER HB3 1 56 SER HB1 1 1
501 1 2 1 1 114 LYS H 1 93 LYS HN 1 1
502 1 1 1 1 78 ILE H 1 57 ILE HN 1 1
502 1 2 1 1 78 ILE HB 1 57 ILE HB 1 1
503 1 1 1 1 78 ILE H 1 57 ILE HN 1 1
503 1 2 1 1 78 ILE MG 1 57 ILE HG2* 1 1
504 1 1 1 1 78 ILE H 1 57 ILE HN 1 1
504 1 2 1 1 79 VAL H 1 58 VAL HN 1 1
505 1 1 1 1 78 ILE H 1 57 ILE HN 1 1
505 1 2 1 1 80 ALA H 1 59 ALA HN 1 1
506 1 1 1 1 78 ILE H 1 57 ILE HN 1 1
506 1 2 1 1 104 LEU MD1 1 83 LEU HD1* 1 1
507 1 1 1 1 78 ILE H 1 57 ILE HN 1 1
507 1 2 1 1 104 LEU MD2 1 83 LEU HD2* 1 1
508 1 1 1 1 78 ILE HA 1 57 ILE HA 1 1
508 1 2 1 1 79 VAL H 1 58 VAL HN 1 1
509 1 1 1 1 78 ILE HA 1 57 ILE HA 1 1
509 1 2 1 1 81 LEU H 1 60 LEU HN 1 1
510 1 1 1 1 78 ILE MD 1 57 ILE HD1* 1 1
510 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
511 1 1 1 1 78 ILE MD 1 57 ILE HD1* 1 1
511 1 2 1 1 88 TRP HH2 1 67 TRP HH2 1 1
512 1 1 1 1 78 ILE MD 1 57 ILE HD1* 1 1
512 1 2 1 1 88 TRP HZ2 1 67 TRP HZ2 1 1
513 1 1 1 1 78 ILE MG 1 57 ILE HG2* 1 1
513 1 2 1 1 79 VAL H 1 58 VAL HN 1 1
514 1 1 1 1 78 ILE MG 1 57 ILE HG2* 1 1
514 1 2 1 1 116 GLY H 1 95 GLY HN 1 1
515 1 1 1 1 79 VAL H 1 58 VAL HN 1 1
515 1 2 1 1 79 VAL HB 1 58 VAL HB 1 1
516 1 1 1 1 79 VAL H 1 58 VAL HN 1 1
516 1 2 1 1 79 VAL MG1 1 58 VAL HG1* 1 1
517 1 1 1 1 79 VAL H 1 58 VAL HN 1 1
517 1 2 1 1 79 VAL MG2 1 58 VAL HG2* 1 1
518 1 1 1 1 79 VAL H 1 58 VAL HN 1 1
518 1 2 1 1 80 ALA H 1 59 ALA HN 1 1
519 1 1 1 1 79 VAL H 1 58 VAL HN 1 1
519 1 2 1 1 81 LEU H 1 60 LEU HN 1 1
520 1 1 1 1 79 VAL HA 1 58 VAL HA 1 1
520 1 2 1 1 80 ALA H 1 59 ALA HN 1 1
521 1 1 1 1 79 VAL HA 1 58 VAL HA 1 1
521 1 2 1 1 82 GLY H 1 61 GLY HN 1 1
522 1 1 1 1 79 VAL HA 1 58 VAL HA 1 1
522 1 2 1 1 83 ALA H 1 62 ALA HN 1 1
523 1 1 1 1 79 VAL HB 1 58 VAL HB 1 1
523 1 2 1 1 80 ALA H 1 59 ALA HN 1 1
524 1 1 1 1 79 VAL MG2 1 58 VAL HG2* 1 1
524 1 2 1 1 80 ALA H 1 59 ALA HN 1 1
525 1 1 1 1 79 VAL MG2 1 58 VAL HG2* 1 1
525 1 2 1 1 83 ALA H 1 62 ALA HN 1 1
526 1 1 1 1 80 ALA H 1 59 ALA HN 1 1
526 1 2 1 1 80 ALA HA 1 59 ALA HA 1 1
527 1 1 1 1 80 ALA H 1 59 ALA HN 1 1
527 1 2 1 1 80 ALA MB 1 59 ALA HB* 1 1
528 1 1 1 1 80 ALA H 1 59 ALA HN 1 1
528 1 2 1 1 81 LEU H 1 60 LEU HN 1 1
529 1 1 1 1 80 ALA H 1 59 ALA HN 1 1
529 1 2 1 1 81 LEU HA 1 60 LEU HA 1 1
530 1 1 1 1 80 ALA HA 1 59 ALA HA 1 1
530 1 2 1 1 81 LEU H 1 60 LEU HN 1 1
531 1 1 1 1 80 ALA HA 1 59 ALA HA 1 1
531 1 2 1 1 82 GLY H 1 61 GLY HN 1 1
532 1 1 1 1 80 ALA HA 1 59 ALA HA 1 1
532 1 2 1 1 83 ALA H 1 62 ALA HN 1 1
533 1 1 1 1 80 ALA MB 1 59 ALA HB* 1 1
533 1 2 1 1 81 LEU H 1 60 LEU HN 1 1
534 1 1 1 1 81 LEU H 1 60 LEU HN 1 1
534 1 2 1 1 81 LEU HA 1 60 LEU HA 1 1
535 1 1 1 1 81 LEU H 1 60 LEU HN 1 1
535 1 2 1 1 81 LEU HB2 1 60 LEU HB2 1 1
536 1 1 1 1 81 LEU H 1 60 LEU HN 1 1
536 1 2 1 1 81 LEU HB3 1 60 LEU HB1 1 1
537 1 1 1 1 81 LEU H 1 60 LEU HN 1 1
537 1 2 1 1 82 GLY H 1 61 GLY HN 1 1
538 1 1 1 1 81 LEU H 1 60 LEU HN 1 1
538 1 2 1 1 83 ALA H 1 62 ALA HN 1 1
539 1 1 1 1 81 LEU H 1 60 LEU HN 1 1
539 1 2 1 1 108 LEU MD1 1 87 LEU HD1* 1 1
540 1 1 1 1 81 LEU H 1 60 LEU HN 1 1
540 1 2 1 1 108 LEU MD2 1 87 LEU HD2* 1 1
541 1 1 1 1 81 LEU HA 1 60 LEU HA 1 1
541 1 2 1 1 82 GLY H 1 61 GLY HN 1 1
542 1 1 1 1 81 LEU HA 1 60 LEU HA 1 1
542 1 2 1 1 84 SER H 1 63 SER HN 1 1
543 1 1 1 1 81 LEU HB2 1 60 LEU HB2 1 1
543 1 2 1 1 82 GLY H 1 61 GLY HN 1 1
544 1 1 1 1 81 LEU HB3 1 60 LEU HB1 1 1
544 1 2 1 1 82 GLY H 1 61 GLY HN 1 1
545 1 1 1 1 81 LEU QD 1 60 LEU HD2* 1 1
545 1 2 1 1 82 GLY H 1 61 GLY HN 1 1
546 1 1 1 1 81 LEU QD 1 60 LEU HD2* 1 1
546 1 2 1 1 86 PHE H 1 65 PHE HN 1 1
547 1 1 1 1 81 LEU QD 1 60 LEU HD1* 1 1
547 1 2 1 1 86 PHE HZ 1 65 PHE HZ 1 1
548 1 1 1 1 81 LEU QD 1 60 LEU HD1* 1 1
548 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
549 1 1 1 1 81 LEU QD 1 60 LEU HD1* 1 1
549 1 2 1 1 88 TRP HH2 1 67 TRP HH2 1 1
550 1 1 1 1 81 LEU QD 1 60 LEU HD1* 1 1
550 1 2 1 1 103 PHE QD 1 82 PHE HD* 1 1
551 1 1 1 1 81 LEU QD 1 60 LEU HD1* 1 1
551 1 2 1 1 107 LYS H 1 86 LYS HN 1 1
552 1 1 1 1 81 LEU QD 1 60 LEU HD2* 1 1
552 1 2 1 1 108 LEU H 1 87 LEU HN 1 1
553 1 1 1 1 81 LEU HG 1 60 LEU HG 1 1
553 1 2 1 1 86 PHE HZ 1 65 PHE HZ 1 1
554 1 1 1 1 82 GLY H 1 61 GLY HN 1 1
554 1 2 1 1 82 GLY HA2 1 61 GLY HA1 1 1
555 1 1 1 1 82 GLY H 1 61 GLY HN 1 1
555 1 2 1 1 82 GLY HA3 1 61 GLY HA2 1 1
556 1 1 1 1 82 GLY H 1 61 GLY HN 1 1
556 1 2 1 1 83 ALA H 1 62 ALA HN 1 1
557 1 1 1 1 82 GLY H 1 61 GLY HN 1 1
557 1 2 1 1 84 SER H 1 63 SER HN 1 1
558 1 1 1 1 82 GLY H 1 61 GLY HN 1 1
558 1 2 1 1 86 PHE H 1 65 PHE HN 1 1
559 1 1 1 1 82 GLY HA2 1 61 GLY HA1 1 1
559 1 2 1 1 83 ALA H 1 62 ALA HN 1 1
560 1 1 1 1 82 GLY HA2 1 61 GLY HA1 1 1
560 1 2 1 1 85 GLY H 1 64 GLY HN 1 1
561 1 1 1 1 82 GLY HA2 1 61 GLY HA1 1 1
561 1 2 1 1 86 PHE QD 1 65 PHE HD* 1 1
562 1 1 1 1 82 GLY HA3 1 61 GLY HA2 1 1
562 1 2 1 1 83 ALA H 1 62 ALA HN 1 1
563 1 1 1 1 82 GLY HA3 1 61 GLY HA2 1 1
563 1 2 1 1 84 SER H 1 63 SER HN 1 1
564 1 1 1 1 82 GLY HA3 1 61 GLY HA2 1 1
564 1 2 1 1 86 PHE H 1 65 PHE HN 1 1
565 1 1 1 1 83 ALA H 1 62 ALA HN 1 1
565 1 2 1 1 83 ALA HA 1 62 ALA HA 1 1
566 1 1 1 1 83 ALA H 1 62 ALA HN 1 1
566 1 2 1 1 83 ALA MB 1 62 ALA HB* 1 1
567 1 1 1 1 83 ALA H 1 62 ALA HN 1 1
567 1 2 1 1 84 SER H 1 63 SER HN 1 1
568 1 1 1 1 83 ALA H 1 62 ALA HN 1 1
568 1 2 1 1 85 GLY H 1 64 GLY HN 1 1
569 1 1 1 1 83 ALA HA 1 62 ALA HA 1 1
569 1 2 1 1 84 SER H 1 63 SER HN 1 1
570 1 1 1 1 83 ALA HA 1 62 ALA HA 1 1
570 1 2 1 1 85 GLY H 1 64 GLY HN 1 1
571 1 1 1 1 83 ALA MB 1 62 ALA HB* 1 1
571 1 2 1 1 84 SER H 1 63 SER HN 1 1
572 1 1 1 1 83 ALA MB 1 62 ALA HB* 1 1
572 1 2 1 1 85 GLY H 1 64 GLY HN 1 1
573 1 1 1 1 84 SER H 1 63 SER HN 1 1
573 1 2 1 1 84 SER QB 1 63 SER HB1 1 1
574 1 1 1 1 84 SER H 1 63 SER HN 1 1
574 1 2 1 1 85 GLY H 1 64 GLY HN 1 1
575 1 1 1 1 84 SER H 1 63 SER HN 1 1
575 1 2 1 1 86 PHE H 1 65 PHE HN 1 1
576 1 1 1 1 84 SER HA 1 63 SER HA 1 1
576 1 2 1 1 85 GLY H 1 64 GLY HN 1 1
577 1 1 1 1 84 SER QB 1 63 SER HB1 1 1
577 1 2 1 1 85 GLY H 1 64 GLY HN 1 1
578 1 1 1 1 85 GLY H 1 64 GLY HN 1 1
578 1 2 1 1 85 GLY HA2 1 64 GLY HA2 1 1
579 1 1 1 1 85 GLY H 1 64 GLY HN 1 1
579 1 2 1 1 86 PHE H 1 65 PHE HN 1 1
580 1 1 1 1 85 GLY H 1 64 GLY HN 1 1
580 1 2 1 1 86 PHE HB2 1 65 PHE HB2 1 1
581 1 1 1 1 85 GLY H 1 64 GLY HN 1 1
581 1 2 1 1 86 PHE HB3 1 65 PHE HB1 1 1
582 1 1 1 1 85 GLY HA2 1 64 GLY HA2 1 1
582 1 2 1 1 86 PHE H 1 65 PHE HN 1 1
583 1 1 1 1 85 GLY HA3 1 64 GLY HA1 1 1
583 1 2 1 1 86 PHE H 1 65 PHE HN 1 1
584 1 1 1 1 86 PHE H 1 65 PHE HN 1 1
584 1 2 1 1 86 PHE HB2 1 65 PHE HB2 1 1
585 1 1 1 1 86 PHE H 1 65 PHE HN 1 1
585 1 2 1 1 86 PHE HB3 1 65 PHE HB1 1 1
586 1 1 1 1 86 PHE H 1 65 PHE HN 1 1
586 1 2 1 1 86 PHE QD 1 65 PHE HD* 1 1
587 1 1 1 1 86 PHE H 1 65 PHE HN 1 1
587 1 2 1 1 87 ALA H 1 66 ALA HN 1 1
588 1 1 1 1 86 PHE HA 1 65 PHE HA 1 1
588 1 2 1 1 87 ALA H 1 66 ALA HN 1 1
589 1 1 1 1 86 PHE HB2 1 65 PHE HB2 1 1
589 1 2 1 1 87 ALA H 1 66 ALA HN 1 1
590 1 1 1 1 86 PHE HB3 1 65 PHE HB1 1 1
590 1 2 1 1 87 ALA H 1 66 ALA HN 1 1
591 1 1 1 1 86 PHE QD 1 65 PHE HD* 1 1
591 1 2 1 1 87 ALA H 1 66 ALA HN 1 1
592 1 1 1 1 86 PHE QD 1 65 PHE HD* 1 1
592 1 2 1 1 87 ALA HA 1 66 ALA HA 1 1
593 1 1 1 1 86 PHE QD 1 65 PHE HD* 1 1
593 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
594 1 1 1 1 86 PHE QD 1 65 PHE HD* 1 1
594 1 2 1 1 103 PHE QE 1 82 PHE HE* 1 1
595 1 1 1 1 86 PHE QE 1 65 PHE HE* 1 1
595 1 2 1 1 88 TRP H 1 67 TRP HN 1 1
596 1 1 1 1 86 PHE QE 1 65 PHE HE* 1 1
596 1 2 1 1 92 ASP H 1 71 ASP HN 1 1
597 1 1 1 1 86 PHE HZ 1 65 PHE HZ 1 1
597 1 2 1 1 88 TRP HA 1 67 TRP HA 1 1
598 1 1 1 1 86 PHE HZ 1 65 PHE HZ 1 1
598 1 2 1 1 88 TRP HH2 1 67 TRP HH2 1 1
599 1 1 1 1 86 PHE HZ 1 65 PHE HZ 1 1
599 1 2 1 1 88 TRP HZ3 1 67 TRP HZ3 1 1
600 1 1 1 1 86 PHE HZ 1 65 PHE HZ 1 1
600 1 2 1 1 92 ASP HB2 1 71 ASP HB2 1 1
601 1 1 1 1 86 PHE HZ 1 65 PHE HZ 1 1
601 1 2 1 1 96 TYR HB2 1 75 TYR HB1 1 1
602 1 1 1 1 86 PHE HZ 1 65 PHE HZ 1 1
602 1 2 1 1 103 PHE QD 1 82 PHE HD* 1 1
603 1 1 1 1 86 PHE HZ 1 65 PHE HZ 1 1
603 1 2 1 1 103 PHE QE 1 82 PHE HE* 1 1
604 1 1 1 1 87 ALA H 1 66 ALA HN 1 1
604 1 2 1 1 87 ALA MB 1 66 ALA HB* 1 1
605 1 1 1 1 87 ALA H 1 66 ALA HN 1 1
605 1 2 1 1 88 TRP H 1 67 TRP HN 1 1
606 1 1 1 1 87 ALA HA 1 66 ALA HA 1 1
606 1 2 1 1 88 TRP H 1 67 TRP HN 1 1
607 1 1 1 1 87 ALA MB 1 66 ALA HB* 1 1
607 1 2 1 1 88 TRP H 1 67 TRP HN 1 1
608 1 1 1 1 88 TRP H 1 67 TRP HN 1 1
608 1 2 1 1 88 TRP HA 1 67 TRP HA 1 1
609 1 1 1 1 88 TRP H 1 67 TRP HN 1 1
609 1 2 1 1 88 TRP HB2 1 67 TRP HB2 1 1
610 1 1 1 1 88 TRP H 1 67 TRP HN 1 1
610 1 2 1 1 88 TRP HB3 1 67 TRP HB1 1 1
611 1 1 1 1 88 TRP H 1 67 TRP HN 1 1
611 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
612 1 1 1 1 88 TRP H 1 67 TRP HN 1 1
612 1 2 1 1 89 THR H 1 68 THR HN 1 1
613 1 1 1 1 88 TRP HA 1 67 TRP HA 1 1
613 1 2 1 1 89 THR H 1 68 THR HN 1 1
614 1 1 1 1 88 TRP HB2 1 67 TRP HB2 1 1
614 1 2 1 1 88 TRP HE1 1 67 TRP HE1 1 1
615 1 1 1 1 88 TRP HB2 1 67 TRP HB2 1 1
615 1 2 1 1 89 THR H 1 68 THR HN 1 1
616 1 1 1 1 88 TRP HB3 1 67 TRP HB1 1 1
616 1 2 1 1 89 THR H 1 68 THR HN 1 1
617 1 1 1 1 88 TRP HE3 1 67 TRP HE3 1 1
617 1 2 1 1 92 ASP H 1 71 ASP HN 1 1
618 1 1 1 1 88 TRP HE3 1 67 TRP HE3 1 1
618 1 2 1 1 93 ILE H 1 72 ILE HN 1 1
619 1 1 1 1 88 TRP HH2 1 67 TRP HH2 1 1
619 1 2 1 1 96 TYR H 1 75 TYR HN 1 1
620 1 1 1 1 88 TRP HH2 1 67 TRP HH2 1 1
620 1 2 1 1 96 TYR HB2 1 75 TYR HB1 1 1
621 1 1 1 1 88 TRP HH2 1 67 TRP HH2 1 1
621 1 2 1 1 96 TYR HB3 1 75 TYR HB2 1 1
622 1 1 1 1 88 TRP HH2 1 67 TRP HH2 1 1
622 1 2 1 1 96 TYR HD2 1 75 TYR HD2 1 1
623 1 1 1 1 88 TRP HH2 1 67 TRP HH2 1 1
623 1 2 1 1 96 TYR HE1 1 75 TYR HE1 1 1
624 1 1 1 1 88 TRP HH2 1 67 TRP HH2 1 1
624 1 2 1 1 97 VAL H 1 76 VAL HN 1 1
625 1 1 1 1 88 TRP HH2 1 67 TRP HH2 1 1
625 1 2 1 1 103 PHE QB 1 82 PHE HB2 1 1
626 1 1 1 1 88 TRP HH2 1 67 TRP HH2 1 1
626 1 2 1 1 103 PHE QD 1 82 PHE HD* 1 1
627 1 1 1 1 88 TRP HH2 1 67 TRP HH2 1 1
627 1 2 1 1 104 LEU MD2 1 83 LEU HD2* 1 1
628 1 1 1 1 88 TRP HZ3 1 67 TRP HZ3 1 1
628 1 2 1 1 96 TYR H 1 75 TYR HN 1 1
629 1 1 1 1 88 TRP HZ3 1 67 TRP HZ3 1 1
629 1 2 1 1 103 PHE QD 1 82 PHE HD* 1 1
630 1 1 1 1 88 TRP HZ3 1 67 TRP HZ3 1 1
630 1 2 1 1 103 PHE QE 1 82 PHE HE* 1 1
631 1 1 1 1 89 THR H 1 68 THR HN 1 1
631 1 2 1 1 89 THR MG 1 68 THR HG2* 1 1
632 1 1 1 1 89 THR H 1 68 THR HN 1 1
632 1 2 1 1 90 GLU H 1 69 GLU HN 1 1
633 1 1 1 1 89 THR H 1 68 THR HN 1 1
633 1 2 1 1 92 ASP H 1 71 ASP HN 1 1
634 1 1 1 1 89 THR H 1 68 THR HN 1 1
634 1 2 1 1 92 ASP HB2 1 71 ASP HB2 1 1
635 1 1 1 1 89 THR H 1 68 THR HN 1 1
635 1 2 1 1 92 ASP HB3 1 71 ASP HB1 1 1
636 1 1 1 1 89 THR H 1 68 THR HN 1 1
636 1 2 1 1 93 ILE H 1 72 ILE HN 1 1
637 1 1 1 1 89 THR HA 1 68 THR HA 1 1
637 1 2 1 1 90 GLU H 1 69 GLU HN 1 1
638 1 1 1 1 89 THR HA 1 68 THR HA 1 1
638 1 2 1 1 91 GLU H 1 70 GLU HN 1 1
639 1 1 1 1 89 THR HB 1 68 THR HB 1 1
639 1 2 1 1 90 GLU H 1 69 GLU HN 1 1
640 1 1 1 1 89 THR HB 1 68 THR HB 1 1
640 1 2 1 1 91 GLU H 1 70 GLU HN 1 1
641 1 1 1 1 89 THR HB 1 68 THR HB 1 1
641 1 2 1 1 92 ASP H 1 71 ASP HN 1 1
642 1 1 1 1 89 THR MG 1 68 THR HG2* 1 1
642 1 2 1 1 90 GLU H 1 69 GLU HN 1 1
643 1 1 1 1 89 THR MG 1 68 THR HG2* 1 1
643 1 2 1 1 91 GLU H 1 70 GLU HN 1 1
644 1 1 1 1 90 GLU H 1 69 GLU HN 1 1
644 1 2 1 1 90 GLU HB2 1 69 GLU HB2 1 1
645 1 1 1 1 90 GLU H 1 69 GLU HN 1 1
645 1 2 1 1 90 GLU HB3 1 69 GLU HB1 1 1
646 1 1 1 1 90 GLU H 1 69 GLU HN 1 1
646 1 2 1 1 90 GLU HG2 1 69 GLU HG2 1 1
647 1 1 1 1 90 GLU H 1 69 GLU HN 1 1
647 1 2 1 1 90 GLU HG3 1 69 GLU HG1 1 1
648 1 1 1 1 90 GLU H 1 69 GLU HN 1 1
648 1 2 1 1 91 GLU H 1 70 GLU HN 1 1
649 1 1 1 1 90 GLU HA 1 69 GLU HA 1 1
649 1 2 1 1 91 GLU H 1 70 GLU HN 1 1
650 1 1 1 1 90 GLU HA 1 69 GLU HA 1 1
650 1 2 1 1 93 ILE H 1 72 ILE HN 1 1
651 1 1 1 1 90 GLU HA 1 69 GLU HA 1 1
651 1 2 1 1 94 ALA H 1 73 ALA HN 1 1
652 1 1 1 1 90 GLU HB2 1 69 GLU HB2 1 1
652 1 2 1 1 91 GLU H 1 70 GLU HN 1 1
653 1 1 1 1 90 GLU HB3 1 69 GLU HB1 1 1
653 1 2 1 1 91 GLU H 1 70 GLU HN 1 1
654 1 1 1 1 90 GLU HG2 1 69 GLU HG2 1 1
654 1 2 1 1 91 GLU H 1 70 GLU HN 1 1
655 1 1 1 1 91 GLU H 1 70 GLU HN 1 1
655 1 2 1 1 91 GLU HA 1 70 GLU HA 1 1
656 1 1 1 1 91 GLU H 1 70 GLU HN 1 1
656 1 2 1 1 91 GLU HB2 1 70 GLU HB2 1 1
657 1 1 1 1 91 GLU H 1 70 GLU HN 1 1
657 1 2 1 1 91 GLU HB3 1 70 GLU HB1 1 1
658 1 1 1 1 91 GLU H 1 70 GLU HN 1 1
658 1 2 1 1 91 GLU HG2 1 70 GLU HG2 1 1
659 1 1 1 1 91 GLU H 1 70 GLU HN 1 1
659 1 2 1 1 91 GLU HG3 1 70 GLU HG1 1 1
660 1 1 1 1 91 GLU H 1 70 GLU HN 1 1
660 1 2 1 1 92 ASP H 1 71 ASP HN 1 1
661 1 1 1 1 91 GLU H 1 70 GLU HN 1 1
661 1 2 1 1 93 ILE H 1 72 ILE HN 1 1
662 1 1 1 1 91 GLU HA 1 70 GLU HA 1 1
662 1 2 1 1 92 ASP H 1 71 ASP HN 1 1
663 1 1 1 1 91 GLU HA 1 70 GLU HA 1 1
663 1 2 1 1 94 ALA H 1 73 ALA HN 1 1
664 1 1 1 1 91 GLU HB2 1 70 GLU HB2 1 1
664 1 2 1 1 92 ASP H 1 71 ASP HN 1 1
665 1 1 1 1 91 GLU HB3 1 70 GLU HB1 1 1
665 1 2 1 1 92 ASP H 1 71 ASP HN 1 1
666 1 1 1 1 91 GLU HG2 1 70 GLU HG2 1 1
666 1 2 1 1 92 ASP H 1 71 ASP HN 1 1
667 1 1 1 1 92 ASP H 1 71 ASP HN 1 1
667 1 2 1 1 92 ASP HB2 1 71 ASP HB2 1 1
668 1 1 1 1 92 ASP H 1 71 ASP HN 1 1
668 1 2 1 1 92 ASP HB3 1 71 ASP HB1 1 1
669 1 1 1 1 92 ASP H 1 71 ASP HN 1 1
669 1 2 1 1 93 ILE H 1 72 ILE HN 1 1
670 1 1 1 1 92 ASP H 1 71 ASP HN 1 1
670 1 2 1 1 94 ALA H 1 73 ALA HN 1 1
671 1 1 1 1 92 ASP HA 1 71 ASP HA 1 1
671 1 2 1 1 95 THR H 1 74 THR HN 1 1
672 1 1 1 1 92 ASP HA 1 71 ASP HA 1 1
672 1 2 1 1 103 PHE QD 1 82 PHE HD* 1 1
673 1 1 1 1 92 ASP HA 1 71 ASP HA 1 1
673 1 2 1 1 103 PHE QE 1 82 PHE HE* 1 1
674 1 1 1 1 92 ASP HB3 1 71 ASP HB1 1 1
674 1 2 1 1 93 ILE H 1 72 ILE HN 1 1
675 1 1 1 1 93 ILE H 1 72 ILE HN 1 1
675 1 2 1 1 93 ILE HB 1 72 ILE HB 1 1
676 1 1 1 1 93 ILE H 1 72 ILE HN 1 1
676 1 2 1 1 93 ILE MD 1 72 ILE HD1* 1 1
677 1 1 1 1 93 ILE H 1 72 ILE HN 1 1
677 1 2 1 1 93 ILE HG12 1 72 ILE HG12 1 1
678 1 1 1 1 93 ILE H 1 72 ILE HN 1 1
678 1 2 1 1 93 ILE HG13 1 72 ILE HG11 1 1
679 1 1 1 1 93 ILE H 1 72 ILE HN 1 1
679 1 2 1 1 94 ALA H 1 73 ALA HN 1 1
680 1 1 1 1 93 ILE H 1 72 ILE HN 1 1
680 1 2 1 1 94 ALA MB 1 73 ALA HB* 1 1
681 1 1 1 1 93 ILE H 1 72 ILE HN 1 1
681 1 2 1 1 129 ALA MB 1 108 ALA HB* 1 1
682 1 1 1 1 93 ILE HA 1 72 ILE HA 1 1
682 1 2 1 1 94 ALA H 1 73 ALA HN 1 1
683 1 1 1 1 93 ILE HA 1 72 ILE HA 1 1
683 1 2 1 1 96 TYR H 1 75 TYR HN 1 1
684 1 1 1 1 93 ILE HA 1 72 ILE HA 1 1
684 1 2 1 1 97 VAL H 1 76 VAL HN 1 1
685 1 1 1 1 93 ILE HB 1 72 ILE HB 1 1
685 1 2 1 1 94 ALA H 1 73 ALA HN 1 1
686 1 1 1 1 93 ILE MD 1 72 ILE HD1* 1 1
686 1 2 1 1 94 ALA H 1 73 ALA HN 1 1
687 1 1 1 1 93 ILE MG 1 72 ILE HG2* 1 1
687 1 2 1 1 94 ALA H 1 73 ALA HN 1 1
688 1 1 1 1 93 ILE MG 1 72 ILE HG2* 1 1
688 1 2 1 1 97 VAL H 1 76 VAL HN 1 1
689 1 1 1 1 94 ALA H 1 73 ALA HN 1 1
689 1 2 1 1 94 ALA HA 1 73 ALA HA 1 1
690 1 1 1 1 94 ALA H 1 73 ALA HN 1 1
690 1 2 1 1 94 ALA MB 1 73 ALA HB* 1 1
691 1 1 1 1 94 ALA H 1 73 ALA HN 1 1
691 1 2 1 1 95 THR H 1 74 THR HN 1 1
692 1 1 1 1 94 ALA H 1 73 ALA HN 1 1
692 1 2 1 1 129 ALA MB 1 108 ALA HB* 1 1
693 1 1 1 1 94 ALA HA 1 73 ALA HA 1 1
693 1 2 1 1 95 THR H 1 74 THR HN 1 1
694 1 1 1 1 94 ALA HA 1 73 ALA HA 1 1
694 1 2 1 1 97 VAL H 1 76 VAL HN 1 1
695 1 1 1 1 94 ALA HA 1 73 ALA HA 1 1
695 1 2 1 1 129 ALA H 1 108 ALA HN 1 1
696 1 1 1 1 94 ALA MB 1 73 ALA HB* 1 1
696 1 2 1 1 95 THR H 1 74 THR HN 1 1
697 1 1 1 1 94 ALA MB 1 73 ALA HB* 1 1
697 1 2 1 1 126 GLU H 1 105 GLU HN 1 1
698 1 1 1 1 94 ALA MB 1 73 ALA HB* 1 1
698 1 2 1 1 127 ASP H 1 106 ASP HN 1 1
699 1 1 1 1 95 THR H 1 74 THR HN 1 1
699 1 2 1 1 95 THR HA 1 74 THR HA 1 1
700 1 1 1 1 95 THR H 1 74 THR HN 1 1
700 1 2 1 1 95 THR HB 1 74 THR HB 1 1
701 1 1 1 1 95 THR H 1 74 THR HN 1 1
701 1 2 1 1 96 TYR H 1 75 TYR HN 1 1
702 1 1 1 1 95 THR HA 1 74 THR HA 1 1
702 1 2 1 1 96 TYR H 1 75 TYR HN 1 1
703 1 1 1 1 95 THR HA 1 74 THR HA 1 1
703 1 2 1 1 98 LYS H 1 77 LYS HN 1 1
704 1 1 1 1 95 THR HB 1 74 THR HB 1 1
704 1 2 1 1 96 TYR H 1 75 TYR HN 1 1
705 1 1 1 1 96 TYR H 1 75 TYR HN 1 1
705 1 2 1 1 96 TYR HB2 1 75 TYR HB1 1 1
706 1 1 1 1 96 TYR H 1 75 TYR HN 1 1
706 1 2 1 1 96 TYR HB3 1 75 TYR HB2 1 1
707 1 1 1 1 96 TYR H 1 75 TYR HN 1 1
707 1 2 1 1 97 VAL H 1 76 VAL HN 1 1
708 1 1 1 1 96 TYR H 1 75 TYR HN 1 1
708 1 2 1 1 103 PHE QD 1 82 PHE HD* 1 1
709 1 1 1 1 96 TYR HA 1 75 TYR HA 1 1
709 1 2 1 1 96 TYR HD1 1 75 TYR HD1 1 1
710 1 1 1 1 96 TYR HA 1 75 TYR HA 1 1
710 1 2 1 1 97 VAL H 1 76 VAL HN 1 1
711 1 1 1 1 96 TYR HA 1 75 TYR HA 1 1
711 1 2 1 1 103 PHE H 1 82 PHE HN 1 1
712 1 1 1 1 96 TYR HB2 1 75 TYR HB1 1 1
712 1 2 1 1 97 VAL H 1 76 VAL HN 1 1
713 1 1 1 1 96 TYR HB3 1 75 TYR HB2 1 1
713 1 2 1 1 97 VAL H 1 76 VAL HN 1 1
714 1 1 1 1 96 TYR HD1 1 75 TYR HD1 1 1
714 1 2 1 1 103 PHE QB 1 82 PHE HB2 1 1
715 1 1 1 1 96 TYR HE2 1 75 TYR HE2 1 1
715 1 2 1 1 117 MET ME 1 96 MET HE* 1 1
716 1 1 1 1 97 VAL H 1 76 VAL HN 1 1
716 1 2 1 1 97 VAL MG1 1 76 VAL HG1* 1 1
717 1 1 1 1 97 VAL H 1 76 VAL HN 1 1
717 1 2 1 1 97 VAL MG2 1 76 VAL HG2* 1 1
718 1 1 1 1 97 VAL H 1 76 VAL HN 1 1
718 1 2 1 1 98 LYS H 1 77 LYS HN 1 1
719 1 1 1 1 97 VAL H 1 76 VAL HN 1 1
719 1 2 1 1 99 ASP H 1 78 ASP HN 1 1
720 1 1 1 1 97 VAL H 1 76 VAL HN 1 1
720 1 2 1 1 117 MET ME 1 96 MET HE* 1 1
721 1 1 1 1 97 VAL HA 1 76 VAL HA 1 1
721 1 2 1 1 98 LYS H 1 77 LYS HN 1 1
722 1 1 1 1 97 VAL HA 1 76 VAL HA 1 1
722 1 2 1 1 99 ASP H 1 78 ASP HN 1 1
723 1 1 1 1 97 VAL HB 1 76 VAL HB 1 1
723 1 2 1 1 98 LYS H 1 77 LYS HN 1 1
724 1 1 1 1 97 VAL MG1 1 76 VAL HG1* 1 1
724 1 2 1 1 98 LYS H 1 77 LYS HN 1 1
725 1 1 1 1 97 VAL MG2 1 76 VAL HG2* 1 1
725 1 2 1 1 98 LYS H 1 77 LYS HN 1 1
726 1 1 1 1 97 VAL MG2 1 76 VAL HG2* 1 1
726 1 2 1 1 99 ASP H 1 78 ASP HN 1 1
727 1 1 1 1 97 VAL MG2 1 76 VAL HG2* 1 1
727 1 2 1 1 121 LEU H 1 100 LEU HN 1 1
728 1 1 1 1 97 VAL MG2 1 76 VAL HG2* 1 1
728 1 2 1 1 125 GLY H 1 104 GLY HN 1 1
729 1 1 1 1 98 LYS H 1 77 LYS HN 1 1
729 1 2 1 1 98 LYS QB 1 77 LYS HB* 1 1
730 1 1 1 1 98 LYS H 1 77 LYS HN 1 1
730 1 2 1 1 98 LYS QD 1 77 LYS HD* 1 1
731 1 1 1 1 98 LYS H 1 77 LYS HN 1 1
731 1 2 1 1 98 LYS HG2 1 77 LYS HG1 1 1
732 1 1 1 1 98 LYS H 1 77 LYS HN 1 1
732 1 2 1 1 98 LYS HG3 1 77 LYS HG2 1 1
733 1 1 1 1 98 LYS H 1 77 LYS HN 1 1
733 1 2 1 1 99 ASP H 1 78 ASP HN 1 1
734 1 1 1 1 98 LYS HA 1 77 LYS HA 1 1
734 1 2 1 1 99 ASP H 1 78 ASP HN 1 1
735 1 1 1 1 98 LYS HA 1 77 LYS HA 1 1
735 1 2 1 1 121 LEU H 1 100 LEU HN 1 1
736 1 1 1 1 98 LYS QB 1 77 LYS HB* 1 1
736 1 2 1 1 99 ASP H 1 78 ASP HN 1 1
737 1 1 1 1 98 LYS HG2 1 77 LYS HG1 1 1
737 1 2 1 1 125 GLY H 1 104 GLY HN 1 1
738 1 1 1 1 99 ASP H 1 78 ASP HN 1 1
738 1 2 1 1 99 ASP HA 1 78 ASP HA 1 1
739 1 1 1 1 99 ASP H 1 78 ASP HN 1 1
739 1 2 1 1 99 ASP QB 1 78 ASP HB1 1 1
740 1 1 1 1 99 ASP H 1 78 ASP HN 1 1
740 1 2 1 1 100 PRO HA 1 79 PRO HA 1 1
741 1 1 1 1 99 ASP H 1 78 ASP HN 1 1
741 1 2 1 1 100 PRO HD2 1 79 PRO HD2 1 1
742 1 1 1 1 99 ASP H 1 78 ASP HN 1 1
742 1 2 1 1 100 PRO HD3 1 79 PRO HD1 1 1
743 1 1 1 1 99 ASP H 1 78 ASP HN 1 1
743 1 2 1 1 102 ALA MB 1 81 ALA HB* 1 1
744 1 1 1 1 99 ASP H 1 78 ASP HN 1 1
744 1 2 1 1 120 LYS HB3 1 99 LYS HB1 1 1
745 1 1 1 1 99 ASP H 1 78 ASP HN 1 1
745 1 2 1 1 120 LYS QD 1 99 LYS HD* 1 1
746 1 1 1 1 99 ASP QB 1 78 ASP HB2 1 1
746 1 2 1 1 101 GLY H 1 80 GLY HN 1 1
747 1 1 1 1 99 ASP QB 1 78 ASP HB2 1 1
747 1 2 1 1 102 ALA H 1 81 ALA HN 1 1
748 1 1 1 1 99 ASP QB 1 78 ASP HB1 1 1
748 1 2 1 1 103 PHE H 1 82 PHE HN 1 1
749 1 1 1 1 100 PRO HA 1 79 PRO HA 1 1
749 1 2 1 1 101 GLY H 1 80 GLY HN 1 1
750 1 1 1 1 100 PRO HA 1 79 PRO HA 1 1
750 1 2 1 1 103 PHE H 1 82 PHE HN 1 1
751 1 1 1 1 100 PRO HB2 1 79 PRO HB2 1 1
751 1 2 1 1 101 GLY H 1 80 GLY HN 1 1
752 1 1 1 1 100 PRO HB2 1 79 PRO HB2 1 1
752 1 2 1 1 115 THR H 1 94 THR HN 1 1
753 1 1 1 1 100 PRO HB3 1 79 PRO HB1 1 1
753 1 2 1 1 101 GLY H 1 80 GLY HN 1 1
754 1 1 1 1 100 PRO HD2 1 79 PRO HD2 1 1
754 1 2 1 1 101 GLY H 1 80 GLY HN 1 1
755 1 1 1 1 100 PRO HD3 1 79 PRO HD1 1 1
755 1 2 1 1 101 GLY H 1 80 GLY HN 1 1
756 1 1 1 1 100 PRO HG2 1 79 PRO HG1 1 1
756 1 2 1 1 101 GLY H 1 80 GLY HN 1 1
757 1 1 1 1 101 GLY H 1 80 GLY HN 1 1
757 1 2 1 1 101 GLY HA2 1 80 GLY HA2 1 1
758 1 1 1 1 101 GLY H 1 80 GLY HN 1 1
758 1 2 1 1 101 GLY HA3 1 80 GLY HA1 1 1
759 1 1 1 1 101 GLY H 1 80 GLY HN 1 1
759 1 2 1 1 102 ALA H 1 81 ALA HN 1 1
760 1 1 1 1 101 GLY H 1 80 GLY HN 1 1
760 1 2 1 1 103 PHE H 1 82 PHE HN 1 1
761 1 1 1 1 101 GLY H 1 80 GLY HN 1 1
761 1 2 1 1 115 THR HB 1 94 THR HB 1 1
762 1 1 1 1 101 GLY H 1 80 GLY HN 1 1
762 1 2 1 1 115 THR MG 1 94 THR HG2* 1 1
763 1 1 1 1 101 GLY H 1 80 GLY HN 1 1
763 1 2 1 1 117 MET HB3 1 96 MET HB1 1 1
764 1 1 1 1 101 GLY HA2 1 80 GLY HA2 1 1
764 1 2 1 1 102 ALA H 1 81 ALA HN 1 1
765 1 1 1 1 101 GLY HA2 1 80 GLY HA2 1 1
765 1 2 1 1 104 LEU H 1 83 LEU HN 1 1
766 1 1 1 1 101 GLY HA3 1 80 GLY HA1 1 1
766 1 2 1 1 102 ALA H 1 81 ALA HN 1 1
767 1 1 1 1 101 GLY HA3 1 80 GLY HA1 1 1
767 1 2 1 1 115 THR H 1 94 THR HN 1 1
768 1 1 1 1 102 ALA H 1 81 ALA HN 1 1
768 1 2 1 1 102 ALA HA 1 81 ALA HA 1 1
769 1 1 1 1 102 ALA H 1 81 ALA HN 1 1
769 1 2 1 1 102 ALA MB 1 81 ALA HB* 1 1
770 1 1 1 1 102 ALA H 1 81 ALA HN 1 1
770 1 2 1 1 103 PHE H 1 82 PHE HN 1 1
771 1 1 1 1 102 ALA H 1 81 ALA HN 1 1
771 1 2 1 1 104 LEU H 1 83 LEU HN 1 1
772 1 1 1 1 102 ALA HA 1 81 ALA HA 1 1
772 1 2 1 1 103 PHE H 1 82 PHE HN 1 1
773 1 1 1 1 102 ALA HA 1 81 ALA HA 1 1
773 1 2 1 1 105 LYS H 1 84 LYS HN 1 1
774 1 1 1 1 102 ALA MB 1 81 ALA HB* 1 1
774 1 2 1 1 103 PHE H 1 82 PHE HN 1 1
775 1 1 1 1 102 ALA MB 1 81 ALA HB* 1 1
775 1 2 1 1 106 GLU H 1 85 GLU HN 1 1
776 1 1 1 1 103 PHE H 1 82 PHE HN 1 1
776 1 2 1 1 103 PHE HA 1 82 PHE HA 1 1
777 1 1 1 1 103 PHE H 1 82 PHE HN 1 1
777 1 2 1 1 103 PHE QB 1 82 PHE HB1 1 1
778 1 1 1 1 103 PHE H 1 82 PHE HN 1 1
778 1 2 1 1 103 PHE QD 1 82 PHE HD* 1 1
779 1 1 1 1 103 PHE H 1 82 PHE HN 1 1
779 1 2 1 1 104 LEU H 1 83 LEU HN 1 1
780 1 1 1 1 103 PHE H 1 82 PHE HN 1 1
780 1 2 1 1 104 LEU HG 1 83 LEU HG 1 1
781 1 1 1 1 103 PHE HA 1 82 PHE HA 1 1
781 1 2 1 1 104 LEU H 1 83 LEU HN 1 1
782 1 1 1 1 103 PHE QB 1 82 PHE HB1 1 1
782 1 2 1 1 104 LEU H 1 83 LEU HN 1 1
783 1 1 1 1 103 PHE QD 1 82 PHE HD* 1 1
783 1 2 1 1 104 LEU H 1 83 LEU HN 1 1
784 1 1 1 1 104 LEU H 1 83 LEU HN 1 1
784 1 2 1 1 104 LEU HA 1 83 LEU HA 1 1
785 1 1 1 1 104 LEU H 1 83 LEU HN 1 1
785 1 2 1 1 104 LEU HB2 1 83 LEU HB2 1 1
786 1 1 1 1 104 LEU H 1 83 LEU HN 1 1
786 1 2 1 1 104 LEU HB3 1 83 LEU HB1 1 1
787 1 1 1 1 104 LEU H 1 83 LEU HN 1 1
787 1 2 1 1 104 LEU MD1 1 83 LEU HD1* 1 1
788 1 1 1 1 104 LEU H 1 83 LEU HN 1 1
788 1 2 1 1 104 LEU MD2 1 83 LEU HD2* 1 1
789 1 1 1 1 104 LEU H 1 83 LEU HN 1 1
789 1 2 1 1 104 LEU HG 1 83 LEU HG 1 1
790 1 1 1 1 104 LEU HA 1 83 LEU HA 1 1
790 1 2 1 1 105 LYS H 1 84 LYS HN 1 1
791 1 1 1 1 104 LEU HA 1 83 LEU HA 1 1
791 1 2 1 1 107 LYS H 1 86 LYS HN 1 1
792 1 1 1 1 104 LEU HB2 1 83 LEU HB2 1 1
792 1 2 1 1 105 LYS H 1 84 LYS HN 1 1
793 1 1 1 1 104 LEU HB3 1 83 LEU HB1 1 1
793 1 2 1 1 105 LYS H 1 84 LYS HN 1 1
794 1 1 1 1 104 LEU MD1 1 83 LEU HD1* 1 1
794 1 2 1 1 114 LYS H 1 93 LYS HN 1 1
795 1 1 1 1 104 LEU MD2 1 83 LEU HD2* 1 1
795 1 2 1 1 105 LYS H 1 84 LYS HN 1 1
796 1 1 1 1 105 LYS H 1 84 LYS HN 1 1
796 1 2 1 1 105 LYS HA 1 84 LYS HA 1 1
797 1 1 1 1 105 LYS H 1 84 LYS HN 1 1
797 1 2 1 1 105 LYS HB2 1 84 LYS HB2 1 1
798 1 1 1 1 105 LYS H 1 84 LYS HN 1 1
798 1 2 1 1 105 LYS HB3 1 84 LYS HB1 1 1
799 1 1 1 1 105 LYS H 1 84 LYS HN 1 1
799 1 2 1 1 105 LYS HD2 1 84 LYS HD2 1 1
800 1 1 1 1 105 LYS H 1 84 LYS HN 1 1
800 1 2 1 1 105 LYS HD3 1 84 LYS HD1 1 1
801 1 1 1 1 105 LYS H 1 84 LYS HN 1 1
801 1 2 1 1 106 GLU H 1 85 GLU HN 1 1
802 1 1 1 1 105 LYS H 1 84 LYS HN 1 1
802 1 2 1 1 113 ALA MB 1 92 ALA HB* 1 1
803 1 1 1 1 105 LYS HA 1 84 LYS HA 1 1
803 1 2 1 1 106 GLU H 1 85 GLU HN 1 1
804 1 1 1 1 105 LYS HA 1 84 LYS HA 1 1
804 1 2 1 1 108 LEU H 1 87 LEU HN 1 1
805 1 1 1 1 105 LYS HA 1 84 LYS HA 1 1
805 1 2 1 1 110 ASP H 1 89 ASP HN 1 1
806 1 1 1 1 105 LYS HA 1 84 LYS HA 1 1
806 1 2 1 1 113 ALA H 1 92 ALA HN 1 1
807 1 1 1 1 105 LYS HB2 1 84 LYS HB2 1 1
807 1 2 1 1 106 GLU H 1 85 GLU HN 1 1
808 1 1 1 1 105 LYS HB3 1 84 LYS HB1 1 1
808 1 2 1 1 106 GLU H 1 85 GLU HN 1 1
809 1 1 1 1 105 LYS QG 1 84 LYS HG* 1 1
809 1 2 1 1 113 ALA H 1 92 ALA HN 1 1
810 1 1 1 1 106 GLU H 1 85 GLU HN 1 1
810 1 2 1 1 106 GLU HB2 1 85 GLU HB2 1 1
811 1 1 1 1 106 GLU H 1 85 GLU HN 1 1
811 1 2 1 1 106 GLU HB3 1 85 GLU HB1 1 1
812 1 1 1 1 106 GLU H 1 85 GLU HN 1 1
812 1 2 1 1 106 GLU HG3 1 85 GLU HG1 1 1
813 1 1 1 1 106 GLU H 1 85 GLU HN 1 1
813 1 2 1 1 107 LYS H 1 86 LYS HN 1 1
814 1 1 1 1 106 GLU HG3 1 85 GLU HG1 1 1
814 1 2 1 1 107 LYS H 1 86 LYS HN 1 1
815 1 1 1 1 107 LYS H 1 86 LYS HN 1 1
815 1 2 1 1 107 LYS HA 1 86 LYS HA 1 1
816 1 1 1 1 107 LYS H 1 86 LYS HN 1 1
816 1 2 1 1 107 LYS QB 1 86 LYS HB* 1 1
817 1 1 1 1 107 LYS H 1 86 LYS HN 1 1
817 1 2 1 1 107 LYS QD 1 86 LYS HD* 1 1
818 1 1 1 1 107 LYS H 1 86 LYS HN 1 1
818 1 2 1 1 107 LYS HG2 1 86 LYS HG2 1 1
819 1 1 1 1 107 LYS H 1 86 LYS HN 1 1
819 1 2 1 1 107 LYS HG3 1 86 LYS HG1 1 1
820 1 1 1 1 107 LYS H 1 86 LYS HN 1 1
820 1 2 1 1 108 LEU H 1 87 LEU HN 1 1
821 1 1 1 1 107 LYS H 1 86 LYS HN 1 1
821 1 2 1 1 109 ASP H 1 88 ASP HN 1 1
822 1 1 1 1 107 LYS HA 1 86 LYS HA 1 1
822 1 2 1 1 108 LEU H 1 87 LEU HN 1 1
823 1 1 1 1 107 LYS QB 1 86 LYS HB* 1 1
823 1 2 1 1 108 LEU H 1 87 LEU HN 1 1
824 1 1 1 1 108 LEU H 1 87 LEU HN 1 1
824 1 2 1 1 108 LEU HB2 1 87 LEU HB2 1 1
825 1 1 1 1 108 LEU H 1 87 LEU HN 1 1
825 1 2 1 1 108 LEU HB3 1 87 LEU HB1 1 1
826 1 1 1 1 108 LEU H 1 87 LEU HN 1 1
826 1 2 1 1 108 LEU MD1 1 87 LEU HD1* 1 1
827 1 1 1 1 108 LEU H 1 87 LEU HN 1 1
827 1 2 1 1 108 LEU MD2 1 87 LEU HD2* 1 1
828 1 1 1 1 108 LEU H 1 87 LEU HN 1 1
828 1 2 1 1 109 ASP H 1 88 ASP HN 1 1
829 1 1 1 1 108 LEU H 1 87 LEU HN 1 1
829 1 2 1 1 110 ASP H 1 89 ASP HN 1 1
830 1 1 1 1 108 LEU HA 1 87 LEU HA 1 1
830 1 2 1 1 109 ASP H 1 88 ASP HN 1 1
831 1 1 1 1 109 ASP H 1 88 ASP HN 1 1
831 1 2 1 1 109 ASP HA 1 88 ASP HA 1 1
832 1 1 1 1 109 ASP H 1 88 ASP HN 1 1
832 1 2 1 1 109 ASP HB2 1 88 ASP HB2 1 1
833 1 1 1 1 109 ASP H 1 88 ASP HN 1 1
833 1 2 1 1 109 ASP HB3 1 88 ASP HB1 1 1
834 1 1 1 1 109 ASP H 1 88 ASP HN 1 1
834 1 2 1 1 110 ASP H 1 89 ASP HN 1 1
835 1 1 1 1 109 ASP HA 1 88 ASP HA 1 1
835 1 2 1 1 110 ASP H 1 89 ASP HN 1 1
836 1 1 1 1 109 ASP HB3 1 88 ASP HB1 1 1
836 1 2 1 1 110 ASP H 1 89 ASP HN 1 1
837 1 1 1 1 110 ASP H 1 89 ASP HN 1 1
837 1 2 1 1 110 ASP HB2 1 89 ASP HB2 1 1
838 1 1 1 1 110 ASP H 1 89 ASP HN 1 1
838 1 2 1 1 110 ASP HB3 1 89 ASP HB1 1 1
839 1 1 1 1 110 ASP H 1 89 ASP HN 1 1
839 1 2 1 1 111 LYS H 1 90 LYS HN 1 1
840 1 1 1 1 110 ASP H 1 89 ASP HN 1 1
840 1 2 1 1 113 ALA MB 1 92 ALA HB* 1 1
841 1 1 1 1 110 ASP HA 1 89 ASP HA 1 1
841 1 2 1 1 111 LYS H 1 90 LYS HN 1 1
842 1 1 1 1 110 ASP HA 1 89 ASP HA 1 1
842 1 2 1 1 112 LYS H 1 91 LYS HN 1 1
843 1 1 1 1 110 ASP HB3 1 89 ASP HB1 1 1
843 1 2 1 1 111 LYS H 1 90 LYS HN 1 1
844 1 1 1 1 111 LYS H 1 90 LYS HN 1 1
844 1 2 1 1 111 LYS HA 1 90 LYS HA 1 1
845 1 1 1 1 111 LYS H 1 90 LYS HN 1 1
845 1 2 1 1 111 LYS HB2 1 90 LYS HB2 1 1
846 1 1 1 1 111 LYS H 1 90 LYS HN 1 1
846 1 2 1 1 111 LYS HB3 1 90 LYS HB1 1 1
847 1 1 1 1 111 LYS H 1 90 LYS HN 1 1
847 1 2 1 1 111 LYS QD 1 90 LYS HD* 1 1
848 1 1 1 1 111 LYS H 1 90 LYS HN 1 1
848 1 2 1 1 111 LYS QG 1 90 LYS HG* 1 1
849 1 1 1 1 111 LYS H 1 90 LYS HN 1 1
849 1 2 1 1 112 LYS H 1 91 LYS HN 1 1
850 1 1 1 1 111 LYS H 1 90 LYS HN 1 1
850 1 2 1 1 113 ALA H 1 92 ALA HN 1 1
851 1 1 1 1 111 LYS HA 1 90 LYS HA 1 1
851 1 2 1 1 112 LYS H 1 91 LYS HN 1 1
852 1 1 1 1 111 LYS HA 1 90 LYS HA 1 1
852 1 2 1 1 113 ALA H 1 92 ALA HN 1 1
853 1 1 1 1 111 LYS HB3 1 90 LYS HB1 1 1
853 1 2 1 1 112 LYS H 1 91 LYS HN 1 1
854 1 1 1 1 112 LYS H 1 91 LYS HN 1 1
854 1 2 1 1 112 LYS HA 1 91 LYS HA 1 1
855 1 1 1 1 112 LYS H 1 91 LYS HN 1 1
855 1 2 1 1 112 LYS QB 1 91 LYS HB* 1 1
856 1 1 1 1 112 LYS H 1 91 LYS HN 1 1
856 1 2 1 1 112 LYS QD 1 91 LYS HD* 1 1
857 1 1 1 1 112 LYS H 1 91 LYS HN 1 1
857 1 2 1 1 113 ALA H 1 92 ALA HN 1 1
858 1 1 1 1 112 LYS HA 1 91 LYS HA 1 1
858 1 2 1 1 113 ALA H 1 92 ALA HN 1 1
859 1 1 1 1 112 LYS QB 1 91 LYS HB* 1 1
859 1 2 1 1 113 ALA H 1 92 ALA HN 1 1
860 1 1 1 1 113 ALA H 1 92 ALA HN 1 1
860 1 2 1 1 113 ALA HA 1 92 ALA HA 1 1
861 1 1 1 1 113 ALA H 1 92 ALA HN 1 1
861 1 2 1 1 113 ALA MB 1 92 ALA HB* 1 1
862 1 1 1 1 113 ALA H 1 92 ALA HN 1 1
862 1 2 1 1 114 LYS H 1 93 LYS HN 1 1
863 1 1 1 1 113 ALA HA 1 92 ALA HA 1 1
863 1 2 1 1 114 LYS H 1 93 LYS HN 1 1
864 1 1 1 1 113 ALA MB 1 92 ALA HB* 1 1
864 1 2 1 1 114 LYS H 1 93 LYS HN 1 1
865 1 1 1 1 114 LYS H 1 93 LYS HN 1 1
865 1 2 1 1 114 LYS QB 1 93 LYS HB* 1 1
866 1 1 1 1 114 LYS HA 1 93 LYS HA 1 1
866 1 2 1 1 115 THR H 1 94 THR HN 1 1
867 1 1 1 1 114 LYS QB 1 93 LYS HB* 1 1
867 1 2 1 1 115 THR H 1 94 THR HN 1 1
868 1 1 1 1 115 THR H 1 94 THR HN 1 1
868 1 2 1 1 115 THR MG 1 94 THR HG2* 1 1
869 1 1 1 1 115 THR H 1 94 THR HN 1 1
869 1 2 1 1 117 MET H 1 96 MET HN 1 1
870 1 1 1 1 115 THR H 1 94 THR HN 1 1
870 1 2 1 1 117 MET HB2 1 96 MET HB2 1 1
871 1 1 1 1 115 THR HA 1 94 THR HA 1 1
871 1 2 1 1 116 GLY H 1 95 GLY HN 1 1
872 1 1 1 1 115 THR HB 1 94 THR HB 1 1
872 1 2 1 1 116 GLY H 1 95 GLY HN 1 1
873 1 1 1 1 115 THR MG 1 94 THR HG2* 1 1
873 1 2 1 1 116 GLY H 1 95 GLY HN 1 1
874 1 1 1 1 115 THR MG 1 94 THR HG2* 1 1
874 1 2 1 1 117 MET H 1 96 MET HN 1 1
875 1 1 1 1 115 THR MG 1 94 THR HG2* 1 1
875 1 2 1 1 118 ALA H 1 97 ALA HN 1 1
876 1 1 1 1 115 THR MG 1 94 THR HG2* 1 1
876 1 2 1 1 119 PHE H 1 98 PHE HN 1 1
877 1 1 1 1 116 GLY H 1 95 GLY HN 1 1
877 1 2 1 1 116 GLY HA3 1 95 GLY HA1 1 1
878 1 1 1 1 116 GLY H 1 95 GLY HN 1 1
878 1 2 1 1 117 MET H 1 96 MET HN 1 1
879 1 1 1 1 116 GLY H 1 95 GLY HN 1 1
879 1 2 1 1 117 MET HB3 1 96 MET HB1 1 1
880 1 1 1 1 116 GLY HA2 1 95 GLY HA2 1 1
880 1 2 1 1 117 MET H 1 96 MET HN 1 1
881 1 1 1 1 116 GLY HA3 1 95 GLY HA1 1 1
881 1 2 1 1 117 MET H 1 96 MET HN 1 1
882 1 1 1 1 117 MET H 1 96 MET HN 1 1
882 1 2 1 1 117 MET HB2 1 96 MET HB2 1 1
883 1 1 1 1 117 MET H 1 96 MET HN 1 1
883 1 2 1 1 117 MET HB3 1 96 MET HB1 1 1
884 1 1 1 1 117 MET H 1 96 MET HN 1 1
884 1 2 1 1 117 MET ME 1 96 MET HE* 1 1
885 1 1 1 1 117 MET H 1 96 MET HN 1 1
885 1 2 1 1 117 MET HG2 1 96 MET HG2 1 1
886 1 1 1 1 117 MET H 1 96 MET HN 1 1
886 1 2 1 1 117 MET HG3 1 96 MET HG1 1 1
887 1 1 1 1 117 MET H 1 96 MET HN 1 1
887 1 2 1 1 118 ALA H 1 97 ALA HN 1 1
888 1 1 1 1 117 MET HA 1 96 MET HA 1 1
888 1 2 1 1 118 ALA H 1 97 ALA HN 1 1
889 1 1 1 1 117 MET HB2 1 96 MET HB2 1 1
889 1 2 1 1 118 ALA H 1 97 ALA HN 1 1
890 1 1 1 1 117 MET HB3 1 96 MET HB1 1 1
890 1 2 1 1 118 ALA H 1 97 ALA HN 1 1
891 1 1 1 1 117 MET ME 1 96 MET HE* 1 1
891 1 2 1 1 119 PHE H 1 98 PHE HN 1 1
892 1 1 1 1 117 MET ME 1 96 MET HE* 1 1
892 1 2 1 1 119 PHE QE 1 98 PHE HE* 1 1
893 1 1 1 1 117 MET HG2 1 96 MET HG2 1 1
893 1 2 1 1 118 ALA H 1 97 ALA HN 1 1
894 1 1 1 1 117 MET HG2 1 96 MET HG2 1 1
894 1 2 1 1 119 PHE H 1 98 PHE HN 1 1
895 1 1 1 1 117 MET HG2 1 96 MET HG2 1 1
895 1 2 1 1 119 PHE QD 1 98 PHE HD* 1 1
896 1 1 1 1 117 MET HG3 1 96 MET HG1 1 1
896 1 2 1 1 118 ALA H 1 97 ALA HN 1 1
897 1 1 1 1 117 MET HG3 1 96 MET HG1 1 1
897 1 2 1 1 119 PHE H 1 98 PHE HN 1 1
898 1 1 1 1 117 MET HG3 1 96 MET HG1 1 1
898 1 2 1 1 119 PHE QD 1 98 PHE HD* 1 1
899 1 1 1 1 118 ALA H 1 97 ALA HN 1 1
899 1 2 1 1 118 ALA HA 1 97 ALA HA 1 1
900 1 1 1 1 118 ALA H 1 97 ALA HN 1 1
900 1 2 1 1 118 ALA MB 1 97 ALA HB* 1 1
901 1 1 1 1 118 ALA H 1 97 ALA HN 1 1
901 1 2 1 1 119 PHE H 1 98 PHE HN 1 1
902 1 1 1 1 118 ALA HA 1 97 ALA HA 1 1
902 1 2 1 1 119 PHE H 1 98 PHE HN 1 1
903 1 1 1 1 118 ALA MB 1 97 ALA HB* 1 1
903 1 2 1 1 119 PHE H 1 98 PHE HN 1 1
904 1 1 1 1 119 PHE H 1 98 PHE HN 1 1
904 1 2 1 1 119 PHE HA 1 98 PHE HA 1 1
905 1 1 1 1 119 PHE H 1 98 PHE HN 1 1
905 1 2 1 1 119 PHE HB2 1 98 PHE HB2 1 1
906 1 1 1 1 119 PHE H 1 98 PHE HN 1 1
906 1 2 1 1 119 PHE HB3 1 98 PHE HB1 1 1
907 1 1 1 1 119 PHE H 1 98 PHE HN 1 1
907 1 2 1 1 119 PHE QD 1 98 PHE HD* 1 1
908 1 1 1 1 119 PHE H 1 98 PHE HN 1 1
908 1 2 1 1 120 LYS H 1 99 LYS HN 1 1
909 1 1 1 1 119 PHE HA 1 98 PHE HA 1 1
909 1 2 1 1 120 LYS H 1 99 LYS HN 1 1
910 1 1 1 1 119 PHE HB2 1 98 PHE HB2 1 1
910 1 2 1 1 120 LYS H 1 99 LYS HN 1 1
911 1 1 1 1 120 LYS H 1 99 LYS HN 1 1
911 1 2 1 1 120 LYS HB2 1 99 LYS HB2 1 1
912 1 1 1 1 120 LYS H 1 99 LYS HN 1 1
912 1 2 1 1 120 LYS HB3 1 99 LYS HB1 1 1
913 1 1 1 1 120 LYS H 1 99 LYS HN 1 1
913 1 2 1 1 120 LYS QG 1 99 LYS HG* 1 1
914 1 1 1 1 120 LYS HA 1 99 LYS HA 1 1
914 1 2 1 1 121 LEU H 1 100 LEU HN 1 1
915 1 1 1 1 120 LYS HB2 1 99 LYS HB2 1 1
915 1 2 1 1 121 LEU H 1 100 LEU HN 1 1
916 1 1 1 1 120 LYS HB3 1 99 LYS HB1 1 1
916 1 2 1 1 121 LEU H 1 100 LEU HN 1 1
917 1 1 1 1 121 LEU H 1 100 LEU HN 1 1
917 1 2 1 1 121 LEU HB2 1 100 LEU HB2 1 1
918 1 1 1 1 121 LEU H 1 100 LEU HN 1 1
918 1 2 1 1 121 LEU HB3 1 100 LEU HB1 1 1
919 1 1 1 1 121 LEU H 1 100 LEU HN 1 1
919 1 2 1 1 122 ALA H 1 101 ALA HN 1 1
920 1 1 1 1 121 LEU H 1 100 LEU HN 1 1
920 1 2 1 1 122 ALA MB 1 101 ALA HB* 1 1
921 1 1 1 1 121 LEU H 1 100 LEU HN 1 1
921 1 2 1 1 123 LYS H 1 102 LYS HN 1 1
922 1 1 1 1 121 LEU HA 1 100 LEU HA 1 1
922 1 2 1 1 122 ALA H 1 101 ALA HN 1 1
923 1 1 1 1 121 LEU HA 1 100 LEU HA 1 1
923 1 2 1 1 123 LYS H 1 102 LYS HN 1 1
924 1 1 1 1 121 LEU MD1 1 100 LEU HD2* 1 1
924 1 2 1 1 122 ALA H 1 101 ALA HN 1 1
925 1 1 1 1 121 LEU MD2 1 100 LEU HD1* 1 1
925 1 2 1 1 122 ALA H 1 101 ALA HN 1 1
926 1 1 1 1 121 LEU MD2 1 100 LEU HD1* 1 1
926 1 2 1 1 123 LYS H 1 102 LYS HN 1 1
927 1 1 1 1 121 LEU MD2 1 100 LEU HD1* 1 1
927 1 2 1 1 125 GLY H 1 104 GLY HN 1 1
928 1 1 1 1 121 LEU HG 1 100 LEU HG 1 1
928 1 2 1 1 123 LYS H 1 102 LYS HN 1 1
929 1 1 1 1 122 ALA H 1 101 ALA HN 1 1
929 1 2 1 1 122 ALA MB 1 101 ALA HB* 1 1
930 1 1 1 1 122 ALA H 1 101 ALA HN 1 1
930 1 2 1 1 123 LYS H 1 102 LYS HN 1 1
931 1 1 1 1 122 ALA HA 1 101 ALA HA 1 1
931 1 2 1 1 123 LYS H 1 102 LYS HN 1 1
932 1 1 1 1 122 ALA MB 1 101 ALA HB* 1 1
932 1 2 1 1 123 LYS H 1 102 LYS HN 1 1
933 1 1 1 1 123 LYS H 1 102 LYS HN 1 1
933 1 2 1 1 123 LYS HA 1 102 LYS HA 1 1
934 1 1 1 1 123 LYS H 1 102 LYS HN 1 1
934 1 2 1 1 123 LYS QB 1 102 LYS HB* 1 1
935 1 1 1 1 123 LYS H 1 102 LYS HN 1 1
935 1 2 1 1 123 LYS QG 1 102 LYS HG* 1 1
936 1 1 1 1 123 LYS H 1 102 LYS HN 1 1
936 1 2 1 1 124 GLY H 1 103 GLY HN 1 1
937 1 1 1 1 123 LYS HA 1 102 LYS HA 1 1
937 1 2 1 1 124 GLY H 1 103 GLY HN 1 1
938 1 1 1 1 123 LYS HA 1 102 LYS HA 1 1
938 1 2 1 1 125 GLY H 1 104 GLY HN 1 1
939 1 1 1 1 124 GLY H 1 103 GLY HN 1 1
939 1 2 1 1 125 GLY H 1 104 GLY HN 1 1
940 1 1 1 1 124 GLY H 1 103 GLY HN 1 1
940 1 2 1 1 126 GLU H 1 105 GLU HN 1 1
941 1 1 1 1 124 GLY HA2 1 103 GLY HA2 1 1
941 1 2 1 1 125 GLY H 1 104 GLY HN 1 1
942 1 1 1 1 124 GLY HA3 1 103 GLY HA1 1 1
942 1 2 1 1 125 GLY H 1 104 GLY HN 1 1
943 1 1 1 1 125 GLY H 1 104 GLY HN 1 1
943 1 2 1 1 126 GLU H 1 105 GLU HN 1 1
944 1 1 1 1 125 GLY H 1 104 GLY HN 1 1
944 1 2 1 1 128 VAL MG2 1 107 VAL HG2* 1 1
945 1 1 1 1 125 GLY HA2 1 104 GLY HA2 1 1
945 1 2 1 1 126 GLU H 1 105 GLU HN 1 1
946 1 1 1 1 125 GLY HA3 1 104 GLY HA1 1 1
946 1 2 1 1 126 GLU H 1 105 GLU HN 1 1
947 1 1 1 1 125 GLY HA3 1 104 GLY HA1 1 1
947 1 2 1 1 128 VAL H 1 107 VAL HN 1 1
948 1 1 1 1 126 GLU H 1 105 GLU HN 1 1
948 1 2 1 1 126 GLU HA 1 105 GLU HA 1 1
949 1 1 1 1 126 GLU H 1 105 GLU HN 1 1
949 1 2 1 1 126 GLU HB2 1 105 GLU HB2 1 1
950 1 1 1 1 126 GLU H 1 105 GLU HN 1 1
950 1 2 1 1 126 GLU HB3 1 105 GLU HB1 1 1
951 1 1 1 1 126 GLU H 1 105 GLU HN 1 1
951 1 2 1 1 126 GLU HG2 1 105 GLU HG2 1 1
952 1 1 1 1 126 GLU H 1 105 GLU HN 1 1
952 1 2 1 1 126 GLU HG3 1 105 GLU HG1 1 1
953 1 1 1 1 126 GLU H 1 105 GLU HN 1 1
953 1 2 1 1 127 ASP H 1 106 ASP HN 1 1
954 1 1 1 1 126 GLU H 1 105 GLU HN 1 1
954 1 2 1 1 128 VAL H 1 107 VAL HN 1 1
955 1 1 1 1 126 GLU HA 1 105 GLU HA 1 1
955 1 2 1 1 127 ASP H 1 106 ASP HN 1 1
956 1 1 1 1 126 GLU HA 1 105 GLU HA 1 1
956 1 2 1 1 129 ALA H 1 108 ALA HN 1 1
957 1 1 1 1 126 GLU HB2 1 105 GLU HB2 1 1
957 1 2 1 1 127 ASP H 1 106 ASP HN 1 1
958 1 1 1 1 126 GLU HB3 1 105 GLU HB1 1 1
958 1 2 1 1 127 ASP H 1 106 ASP HN 1 1
959 1 1 1 1 126 GLU HG2 1 105 GLU HG2 1 1
959 1 2 1 1 127 ASP H 1 106 ASP HN 1 1
960 1 1 1 1 126 GLU HG3 1 105 GLU HG1 1 1
960 1 2 1 1 127 ASP H 1 106 ASP HN 1 1
961 1 1 1 1 127 ASP H 1 106 ASP HN 1 1
961 1 2 1 1 127 ASP HB2 1 106 ASP HB2 1 1
962 1 1 1 1 127 ASP H 1 106 ASP HN 1 1
962 1 2 1 1 127 ASP HB3 1 106 ASP HB1 1 1
963 1 1 1 1 127 ASP H 1 106 ASP HN 1 1
963 1 2 1 1 128 VAL H 1 107 VAL HN 1 1
964 1 1 1 1 127 ASP H 1 106 ASP HN 1 1
964 1 2 1 1 129 ALA H 1 108 ALA HN 1 1
965 1 1 1 1 127 ASP HA 1 106 ASP HA 1 1
965 1 2 1 1 128 VAL H 1 107 VAL HN 1 1
966 1 1 1 1 127 ASP HA 1 106 ASP HA 1 1
966 1 2 1 1 130 ALA H 1 109 ALA HN 1 1
967 1 1 1 1 127 ASP HB2 1 106 ASP HB2 1 1
967 1 2 1 1 128 VAL H 1 107 VAL HN 1 1
968 1 1 1 1 127 ASP HB3 1 106 ASP HB1 1 1
968 1 2 1 1 128 VAL H 1 107 VAL HN 1 1
969 1 1 1 1 128 VAL H 1 107 VAL HN 1 1
969 1 2 1 1 128 VAL HA 1 107 VAL HA 1 1
970 1 1 1 1 128 VAL H 1 107 VAL HN 1 1
970 1 2 1 1 128 VAL HB 1 107 VAL HB 1 1
971 1 1 1 1 128 VAL H 1 107 VAL HN 1 1
971 1 2 1 1 128 VAL MG1 1 107 VAL HG1* 1 1
972 1 1 1 1 128 VAL H 1 107 VAL HN 1 1
972 1 2 1 1 128 VAL MG2 1 107 VAL HG2* 1 1
973 1 1 1 1 128 VAL H 1 107 VAL HN 1 1
973 1 2 1 1 129 ALA H 1 108 ALA HN 1 1
974 1 1 1 1 128 VAL HA 1 107 VAL HA 1 1
974 1 2 1 1 129 ALA H 1 108 ALA HN 1 1
975 1 1 1 1 128 VAL HA 1 107 VAL HA 1 1
975 1 2 1 1 131 TYR H 1 110 TYR HN 1 1
976 1 1 1 1 128 VAL HB 1 107 VAL HB 1 1
976 1 2 1 1 129 ALA H 1 108 ALA HN 1 1
977 1 1 1 1 129 ALA H 1 108 ALA HN 1 1
977 1 2 1 1 129 ALA HA 1 108 ALA HA 1 1
978 1 1 1 1 129 ALA H 1 108 ALA HN 1 1
978 1 2 1 1 129 ALA MB 1 108 ALA HB* 1 1
979 1 1 1 1 129 ALA H 1 108 ALA HN 1 1
979 1 2 1 1 130 ALA H 1 109 ALA HN 1 1
980 1 1 1 1 129 ALA H 1 108 ALA HN 1 1
980 1 2 1 1 131 TYR H 1 110 TYR HN 1 1
981 1 1 1 1 129 ALA HA 1 108 ALA HA 1 1
981 1 2 1 1 130 ALA H 1 109 ALA HN 1 1
982 1 1 1 1 129 ALA HA 1 108 ALA HA 1 1
982 1 2 1 1 132 LEU H 1 111 LEU HN 1 1
983 1 1 1 1 129 ALA MB 1 108 ALA HB* 1 1
983 1 2 1 1 130 ALA H 1 109 ALA HN 1 1
984 1 1 1 1 130 ALA H 1 109 ALA HN 1 1
984 1 2 1 1 130 ALA MB 1 109 ALA HB* 1 1
985 1 1 1 1 130 ALA H 1 109 ALA HN 1 1
985 1 2 1 1 131 TYR H 1 110 TYR HN 1 1
986 1 1 1 1 130 ALA HA 1 109 ALA HA 1 1
986 1 2 1 1 131 TYR H 1 110 TYR HN 1 1
987 1 1 1 1 130 ALA HA 1 109 ALA HA 1 1
987 1 2 1 1 133 ALA H 1 112 ALA HN 1 1
988 1 1 1 1 130 ALA MB 1 109 ALA HB* 1 1
988 1 2 1 1 131 TYR H 1 110 TYR HN 1 1
989 1 1 1 1 131 TYR H 1 110 TYR HN 1 1
989 1 2 1 1 131 TYR HB2 1 110 TYR HB2 1 1
990 1 1 1 1 131 TYR H 1 110 TYR HN 1 1
990 1 2 1 1 131 TYR HB3 1 110 TYR HB1 1 1
991 1 1 1 1 131 TYR H 1 110 TYR HN 1 1
991 1 2 1 1 131 TYR QD 1 110 TYR HD* 1 1
992 1 1 1 1 131 TYR H 1 110 TYR HN 1 1
992 1 2 1 1 132 LEU H 1 111 LEU HN 1 1
993 1 1 1 1 131 TYR H 1 110 TYR HN 1 1
993 1 2 1 1 133 ALA H 1 112 ALA HN 1 1
994 1 1 1 1 131 TYR HB2 1 110 TYR HB2 1 1
994 1 2 1 1 132 LEU H 1 111 LEU HN 1 1
995 1 1 1 1 131 TYR HB3 1 110 TYR HB1 1 1
995 1 2 1 1 132 LEU H 1 111 LEU HN 1 1
996 1 1 1 1 131 TYR QD 1 110 TYR HD* 1 1
996 1 2 1 1 132 LEU H 1 111 LEU HN 1 1
997 1 1 1 1 131 TYR QD 1 110 TYR HD* 1 1
997 1 2 1 1 135 VAL HB 1 114 VAL HB 1 1
998 1 1 1 1 131 TYR QD 1 110 TYR HD* 1 1
998 1 2 1 1 135 VAL MG1 1 114 VAL HG1* 1 1
999 1 1 1 1 131 TYR QE 1 110 TYR HE* 1 1
999 1 2 1 1 135 VAL MG1 1 114 VAL HG1* 1 1
1000 1 1 1 1 132 LEU H 1 111 LEU HN 1 1
1000 1 2 1 1 132 LEU HB2 1 111 LEU HB2 1 1
1001 1 1 1 1 132 LEU H 1 111 LEU HN 1 1
1001 1 2 1 1 132 LEU HB3 1 111 LEU HB1 1 1
1002 1 1 1 1 132 LEU H 1 111 LEU HN 1 1
1002 1 2 1 1 132 LEU MD1 1 111 LEU HD1* 1 1
1003 1 1 1 1 132 LEU H 1 111 LEU HN 1 1
1003 1 2 1 1 132 LEU MD2 1 111 LEU HD2* 1 1
1004 1 1 1 1 132 LEU H 1 111 LEU HN 1 1
1004 1 2 1 1 132 LEU HG 1 111 LEU HG 1 1
1005 1 1 1 1 132 LEU H 1 111 LEU HN 1 1
1005 1 2 1 1 133 ALA H 1 112 ALA HN 1 1
1006 1 1 1 1 132 LEU H 1 111 LEU HN 1 1
1006 1 2 1 1 134 SER H 1 113 SER HN 1 1
1007 1 1 1 1 132 LEU HA 1 111 LEU HA 1 1
1007 1 2 1 1 133 ALA H 1 112 ALA HN 1 1
1008 1 1 1 1 132 LEU HA 1 111 LEU HA 1 1
1008 1 2 1 1 135 VAL H 1 114 VAL HN 1 1
1009 1 1 1 1 132 LEU HB2 1 111 LEU HB2 1 1
1009 1 2 1 1 133 ALA H 1 112 ALA HN 1 1
1010 1 1 1 1 132 LEU HB3 1 111 LEU HB1 1 1
1010 1 2 1 1 133 ALA H 1 112 ALA HN 1 1
1011 1 1 1 1 132 LEU MD1 1 111 LEU HD1* 1 1
1011 1 2 1 1 133 ALA H 1 112 ALA HN 1 1
1012 1 1 1 1 133 ALA H 1 112 ALA HN 1 1
1012 1 2 1 1 133 ALA HA 1 112 ALA HA 1 1
1013 1 1 1 1 133 ALA H 1 112 ALA HN 1 1
1013 1 2 1 1 133 ALA MB 1 112 ALA HB* 1 1
1014 1 1 1 1 133 ALA H 1 112 ALA HN 1 1
1014 1 2 1 1 134 SER H 1 113 SER HN 1 1
1015 1 1 1 1 133 ALA H 1 112 ALA HN 1 1
1015 1 2 1 1 135 VAL H 1 114 VAL HN 1 1
1016 1 1 1 1 133 ALA MB 1 112 ALA HB* 1 1
1016 1 2 1 1 134 SER H 1 113 SER HN 1 1
1017 1 1 1 1 134 SER H 1 113 SER HN 1 1
1017 1 2 1 1 134 SER HA 1 113 SER HA 1 1
1018 1 1 1 1 134 SER H 1 113 SER HN 1 1
1018 1 2 1 1 134 SER QB 1 113 SER HB* 1 1
1019 1 1 1 1 134 SER H 1 113 SER HN 1 1
1019 1 2 1 1 135 VAL H 1 114 VAL HN 1 1
1020 1 1 1 1 134 SER H 1 113 SER HN 1 1
1020 1 2 1 1 135 VAL MG1 1 114 VAL HG1* 1 1
1021 1 1 1 1 134 SER HA 1 113 SER HA 1 1
1021 1 2 1 1 135 VAL H 1 114 VAL HN 1 1
1022 1 1 1 1 135 VAL H 1 114 VAL HN 1 1
1022 1 2 1 1 135 VAL HA 1 114 VAL HA 1 1
1023 1 1 1 1 135 VAL H 1 114 VAL HN 1 1
1023 1 2 1 1 135 VAL HB 1 114 VAL HB 1 1
1024 1 1 1 1 135 VAL H 1 114 VAL HN 1 1
1024 1 2 1 1 135 VAL MG1 1 114 VAL HG1* 1 1
1025 1 1 1 1 135 VAL H 1 114 VAL HN 1 1
1025 1 2 1 1 135 VAL MG2 1 114 VAL HG2* 1 1
1026 1 1 1 1 135 VAL H 1 114 VAL HN 1 1
1026 1 2 1 1 136 VAL H 1 115 VAL HN 1 1
1027 1 1 1 1 135 VAL HA 1 114 VAL HA 1 1
1027 1 2 1 1 136 VAL H 1 115 VAL HN 1 1
1028 1 1 1 1 135 VAL HB 1 114 VAL HB 1 1
1028 1 2 1 1 136 VAL H 1 115 VAL HN 1 1
1029 1 1 1 1 135 VAL MG1 1 114 VAL HG1* 1 1
1029 1 2 1 1 136 VAL H 1 115 VAL HN 1 1
1030 1 1 1 1 136 VAL H 1 115 VAL HN 1 1
1030 1 2 1 1 136 VAL HA 1 115 VAL HA 1 1
1031 1 1 1 1 136 VAL H 1 115 VAL HN 1 1
1031 1 2 1 1 136 VAL HB 1 115 VAL HB 1 1
1032 1 1 1 1 136 VAL H 1 115 VAL HN 1 1
1032 1 2 1 1 136 VAL MG1 1 115 VAL HG1* 1 1
1033 1 1 1 1 136 VAL H 1 115 VAL HN 1 1
1033 1 2 1 1 136 VAL MG2 1 115 VAL HG2* 1 1
1034 1 1 1 1 136 VAL H 1 115 VAL HN 1 1
1034 1 2 1 1 137 LYS H 1 116 LYS HN 1 1
1035 1 1 1 1 136 VAL HA 1 115 VAL HA 1 1
1035 1 2 1 1 137 LYS H 1 116 LYS HN 1 1
1036 1 1 1 1 136 VAL HB 1 115 VAL HB 1 1
1036 1 2 1 1 137 LYS H 1 116 LYS HN 1 1
1037 1 1 1 1 136 VAL MG1 1 115 VAL HG1* 1 1
1037 1 2 1 1 137 LYS H 1 116 LYS HN 1 1
1038 1 1 1 1 136 VAL MG2 1 115 VAL HG2* 1 1
1038 1 2 1 1 137 LYS H 1 116 LYS HN 1 1
1039 1 1 1 1 137 LYS H 1 116 LYS HN 1 1
1039 1 2 1 1 137 LYS HA 1 116 LYS HA 1 1
1040 1 1 1 1 137 LYS H 1 116 LYS HN 1 1
1040 1 2 1 1 137 LYS HB3 1 116 LYS HB1 1 1
1041 1 1 1 1 137 LYS H 1 116 LYS HN 1 1
1041 1 2 1 1 137 LYS QG 1 116 LYS 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 . . . . . 3.256 -1.0 3.256 1 1
2 1 . . . . . 3.087 -1.0 3.087 1 1
3 1 . . . . . . -1.0 3.01 1 1
4 1 . . . . . 4.0 -1.0 4.0 1 1
5 1 . . . . . 5.5 -1.0 6.5 1 1
6 1 . . . . . 6.0 -1.0 6.0 1 1
7 1 . . . . . 2.93 -1.0 2.93 1 1
8 1 . . . . . 2.6 -1.0 2.6 1 1
9 1 . . . . . 4.427 -1.0 4.427 1 1
10 1 . . . . . 5.361 -1.0 5.361 1 1
11 1 . . . . . 6.0 -1.0 6.0 1 1
12 1 . . . . . 4.879 -1.0 4.879 1 1
13 1 . . . . . 4.0 -1.0 4.0 1 1
14 1 . . . . . 3.281 -1.0 4.281 1 1
15 1 . . . . . 3.259 -1.0 3.259 1 1
16 1 . . . . . 5.5 -1.0 5.5 1 1
17 1 . . . . . 5.0 -1.0 5.0 1 1
18 1 . . . . . 6.0 -1.0 6.0 1 1
19 1 . . . . . 4.0 -1.0 5.0 1 1
20 1 . . . . . 4.0 -1.0 4.0 1 1
21 1 . . . . . 3.534 -1.0 3.534 1 1
22 1 . . . . . 5.298 -1.0 5.298 1 1
23 1 . . . . . 3.319 -1.0 3.319 1 1
24 1 . . . . . 2.6 -1.0 3.6 1 1
25 1 . . . . . 3.0 -1.0 3.0 1 1
26 1 . . . . . 2.6 -1.0 3.6 1 1
27 1 . . . . . 3.05 -1.0 3.05 1 1
28 1 . . . . . 4.0 -1.0 4.0 1 1
29 1 . . . . . 3.725 -1.0 3.725 1 1
30 1 . . . . . 3.582 -1.0 3.582 1 1
31 1 . . . . . 3.205 -1.0 4.205 1 1
32 1 . . . . . 3.154 -1.0 4.154 1 1
33 1 . . . . . 4.465 -1.0 5.465 1 1
34 1 . . . . . 2.602 -1.0 2.602 1 1
35 1 . . . . . 3.067 -1.0 3.067 1 1
36 1 . . . . . 5.0 -1.0 5.0 1 1
37 1 . . . . . 4.218 -1.0 4.218 1 1
38 1 . . . . . 3.908 -1.0 3.908 1 1
39 1 . . . . . 3.818 -1.0 4.818 1 1
40 1 . . . . . 3.013 -1.0 3.013 1 1
41 1 . . . . . 5.0 -1.0 5.0 1 1
42 1 . . . . . 4.597 -1.0 5.597 1 1
43 1 . . . . . 5.239 -1.0 5.239 1 1
44 1 . . . . . 4.336 -1.0 4.336 1 1
45 1 . . . . . 5.0 -1.0 5.0 1 1
46 1 . . . . . 3.966 -1.0 3.966 1 1
47 1 . . . . . 5.0 -1.0 5.0 1 1
48 1 . . . . . 5.0 -1.0 5.0 1 1
49 1 . . . . . 5.0 -1.0 5.0 1 1
50 1 . . . . . 4.5 -1.0 4.5 1 1
51 1 . . . . . 3.0 -1.0 3.0 1 1
52 1 . . . . . 3.151 -1.0 4.151 1 1
53 1 . . . . . 4.0 -1.0 5.0 1 1
54 1 . . . . . 3.056 -1.0 3.056 1 1
55 1 . . . . . 5.0 -1.0 5.0 1 1
56 1 . . . . . 4.5 -1.0 4.5 1 1
57 1 . . . . . 6.0 -1.0 6.0 1 1
58 1 . . . . . 3.906 -1.0 3.906 1 1
59 1 . . . . . 4.201 -1.0 4.201 1 1
60 1 . . . . . 4.5 -1.0 6.5 1 1
61 1 . . . . . 4.822 -1.0 5.822 1 1
62 1 . . . . . 4.889 -1.0 5.889 1 1
63 1 . . . . . 3.0 -1.0 3.0 1 1
64 1 . . . . . 2.792 -1.0 3.792 1 1
65 1 . . . . . 4.383 -1.0 5.383 1 1
66 1 . . . . . 3.5 -1.0 3.5 1 1
67 1 . . . . . 3.05 -1.0 3.05 1 1
68 1 . . . . . 4.703 -1.0 4.703 1 1
69 1 . . . . . 4.0 -1.0 4.0 1 1
70 1 . . . . . 6.0 -1.0 6.0 1 1
71 1 . . . . . 2.918 -1.0 3.918 1 1
72 1 . . . . . 3.082 -1.0 3.082 1 1
73 1 . . . . . 3.077 -1.0 3.077 1 1
74 1 . . . . . 2.631 -1.0 2.631 1 1
75 1 . . . . . 4.0 -1.0 5.0 1 1
76 1 . . . . . 4.2 -1.0 4.2 1 1
77 1 . . . . . 3.992 -1.0 3.992 1 1
78 1 . . . . . 4.059 -1.0 4.059 1 1
79 1 . . . . . 3.0 -1.0 3.0 1 1
80 1 . . . . . 3.0 -1.0 3.0 1 1
81 1 . . . . . 3.2 -1.0 3.2 1 1
82 1 . . . . . 5.5 -1.0 7.5 1 1
83 1 . . . . . 3.977 -1.0 3.977 1 1
84 1 . . . . . 2.8 -1.0 2.8 1 1
85 1 . . . . . 4.0 -1.0 6.0 1 1
86 1 . . . . . 5.0 -1.0 8.0 1 1
87 1 . . . . . 4.0 -1.0 6.0 1 1
88 1 . . . . . 5.0 -1.0 7.0 1 1
89 1 . . . . . 5.0 -1.0 7.0 1 1
90 1 . . . . . 3.0 -1.0 5.0 1 1
91 1 . . . . . 5.5 -1.0 7.5 1 1
92 1 . . . . . 6.0 -1.0 8.0 1 1
93 1 . . . . . 5.0 -1.0 7.0 1 1
94 1 . . . . . 3.5 -1.0 6.5 1 1
95 1 . . . . . 4.5 -1.0 6.5 1 1
96 1 . . . . . 2.6 -1.0 5.6 1 1
97 1 . . . . . 3.5 -1.0 6.5 1 1
98 1 . . . . . 5.5 -1.0 8.5 1 1
99 1 . . . . . 3.0 -1.0 6.0 1 1
100 1 . . . . . 3.5 -1.0 6.5 1 1
101 1 . . . . . 5.0 -1.0 8.0 1 1
102 1 . . . . . 6.0 -1.0 6.0 1 1
103 1 . . . . . 4.5 -1.0 5.5 1 1
104 1 . . . . . 3.0 -1.0 3.0 1 1
105 1 . . . . . 2.956 -1.0 3.956 1 1
106 1 . . . . . 3.001 -1.0 4.001 1 1
107 1 . . . . . 2.8 -1.0 2.8 1 1
108 1 . . . . . 4.5 -1.0 4.5 1 1
109 1 . . . . . 4.229 -1.0 5.229 1 1
110 1 . . . . . 4.09 -1.0 5.09 1 1
111 1 . . . . . 2.984 -1.0 2.984 1 1
112 1 . . . . . 3.0 -1.0 4.0 1 1
113 1 . . . . . 3.992 -1.0 4.992 1 1
114 1 . . . . . 4.364 -1.0 4.364 1 1
115 1 . . . . . 4.364 -1.0 4.364 1 1
116 1 . . . . . 3.519 -1.0 3.519 1 1
117 1 . . . . . 2.8 -1.0 2.8 1 1
118 1 . . . . . 4.5 -1.0 4.5 1 1
119 1 . . . . . 3.896 -1.0 3.896 1 1
120 1 . . . . . 3.63 -1.0 4.63 1 1
121 1 . . . . . 3.914 -1.0 3.914 1 1
122 1 . . . . . 3.297 -1.0 3.297 1 1
123 1 . . . . . 3.05 -1.0 3.05 1 1
124 1 . . . . . 4.5 -1.0 4.5 1 1
125 1 . . . . . 3.779 -1.0 3.779 1 1
126 1 . . . . . 3.708 -1.0 3.708 1 1
127 1 . . . . . 2.794 -1.0 2.794 1 1
128 1 . . . . . 4.584 -1.0 5.584 1 1
129 1 . . . . . 4.462 -1.0 5.462 1 1
130 1 . . . . . 3.244 -1.0 3.244 1 1
131 1 . . . . . 6.0 -1.0 7.0 1 1
132 1 . . . . . 3.984 -1.0 3.984 1 1
133 1 . . . . . 3.913 -1.0 3.913 1 1
134 1 . . . . . 3.198 -1.0 3.198 1 1
135 1 . . . . . 4.5 -1.0 5.5 1 1
136 1 . . . . . 3.0 -1.0 3.0 1 1
137 1 . . . . . 2.819 -1.0 2.819 1 1
138 1 . . . . . 4.0 -1.0 5.0 1 1
139 1 . . . . . 4.915 -1.0 4.915 1 1
140 1 . . . . . 3.551 -1.0 3.551 1 1
141 1 . . . . . 5.732 -1.0 5.732 1 1
142 1 . . . . . 4.938 -1.0 5.938 1 1
143 1 . . . . . 4.0 -1.0 4.0 1 1
144 1 . . . . . 3.558 -1.0 3.558 1 1
145 1 . . . . . 3.0 -1.0 3.0 1 1
146 1 . . . . . 5.747 -1.0 6.747 1 1
147 1 . . . . . 5.0 -1.0 5.0 1 1
148 1 . . . . . 4.5 -1.0 4.5 1 1
149 1 . . . . . 4.5 -1.0 4.5 1 1
150 1 . . . . . 5.0 -1.0 5.0 1 1
151 1 . . . . . 4.433 -1.0 4.433 1 1
152 1 . . . . . 4.0 -1.0 4.0 1 1
153 1 . . . . . 3.664 -1.0 3.664 1 1
154 1 . . . . . 3.638 -1.0 3.638 1 1
155 1 . . . . . 5.5 -1.0 5.5 1 1
156 1 . . . . . 5.5 -1.0 5.5 1 1
157 1 . . . . . 5.5 -1.0 6.5 1 1
158 1 . . . . . 2.6 -1.0 2.6 1 1
159 1 . . . . . 6.0 -1.0 6.0 1 1
160 1 . . . . . 3.738 -1.0 3.738 1 1
161 1 . . . . . 3.0 -1.0 3.0 1 1
162 1 . . . . . 6.0 -1.0 6.0 1 1
163 1 . . . . . 5.5 -1.0 5.5 1 1
164 1 . . . . . 3.5 -1.0 4.5 1 1
165 1 . . . . . 5.818 -1.0 6.818 1 1
166 1 . . . . . . -1.0 3.0 1 1
167 1 . . . . . 6.0 -1.0 6.0 1 1
168 1 . . . . . 6.0 -1.0 6.0 1 1
169 1 . . . . . 5.5 -1.0 5.5 1 1
170 1 . . . . . 5.0 -1.0 5.0 1 1
171 1 . . . . . 4.532 -1.0 4.532 1 1
172 1 . . . . . 5.5 -1.0 5.5 1 1
173 1 . . . . . 6.0 -1.0 6.0 1 1
174 1 . . . . . 5.0 -1.0 6.0 1 1
175 1 . . . . . 2.738 -1.0 2.738 1 1
176 1 . . . . . 3.612 -1.0 3.612 1 1
177 1 . . . . . 6.0 -1.0 6.0 1 1
178 1 . . . . . 3.5 -1.0 3.5 1 1
179 1 . . . . . 4.02 -1.0 4.02 1 1
180 1 . . . . . 3.94 -1.0 3.94 1 1
181 1 . . . . . 5.127 -1.0 6.127 1 1
182 1 . . . . . 6.0 -1.0 6.0 1 1
183 1 . . . . . 6.085 -1.0 7.085 1 1
184 1 . . . . . 5.5 -1.0 5.5 1 1
185 1 . . . . . 3.716 -1.0 3.716 1 1
186 1 . . . . . 4.941 -1.0 5.941 1 1
187 1 . . . . . 4.276 -1.0 5.276 1 1
188 1 . . . . . 5.5 -1.0 5.5 1 1
189 1 . . . . . 6.0 -1.0 6.0 1 1
190 1 . . . . . 3.0 -1.0 3.0 1 1
191 1 . . . . . 5.0 -1.0 5.0 1 1
192 1 . . . . . 2.967 -1.0 2.967 1 1
193 1 . . . . . 3.5 -1.0 3.5 1 1
194 1 . . . . . 5.5 -1.0 8.5 1 1
195 1 . . . . . 5.0 -1.0 8.0 1 1
196 1 . . . . . 4.5 -1.0 6.5 1 1
197 1 . . . . . 6.0 -1.0 8.0 1 1
198 1 . . . . . 6.0 -1.0 6.0 1 1
199 1 . . . . . 5.0 -1.0 5.0 1 1
200 1 . . . . . 5.0 -1.0 5.0 1 1
201 1 . . . . . 5.092 -1.0 6.092 1 1
202 1 . . . . . 5.83 -1.0 6.83 1 1
203 1 . . . . . 6.0 -1.0 7.0 1 1
204 1 . . . . . 4.492 -1.0 5.492 1 1
205 1 . . . . . 5.0 -1.0 8.0 1 1
206 1 . . . . . 3.826 -1.0 3.826 1 1
207 1 . . . . . 5.35 -1.0 6.35 1 1
208 1 . . . . . 3.742 -1.0 3.742 1 1
209 1 . . . . . 6.0 -1.0 6.0 1 1
210 1 . . . . . 3.666 -1.0 3.666 1 1
211 1 . . . . . 3.829 -1.0 3.829 1 1
212 1 . . . . . 4.314 -1.0 4.314 1 1
213 1 . . . . . 2.6 -1.0 2.6 1 1
214 1 . . . . . 3.249 -1.0 3.249 1 1
215 1 . . . . . 3.0 -1.0 3.0 1 1
216 1 . . . . . 6.0 -1.0 6.0 1 1
217 1 . . . . . 5.419 -1.0 6.419 1 1
218 1 . . . . . 5.695 -1.0 6.695 1 1
219 1 . . . . . 5.167 -1.0 6.167 1 1
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723 1 . . . . . 3.634 -1.0 3.634 1 1
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983 1 . . . . . 3.669 -1.0 4.669 1 1
984 1 . . . . . 2.962 -1.0 3.962 1 1
985 1 . . . . . 3.05 -1.0 3.05 1 1
986 1 . . . . . 3.66 -1.0 3.66 1 1
987 1 . . . . . 4.084 -1.0 4.084 1 1
988 1 . . . . . 2.992 -1.0 3.992 1 1
989 1 . . . . . 2.8 -1.0 2.8 1 1
990 1 . . . . . 2.8 -1.0 2.8 1 1
991 1 . . . . . 4.5 -1.0 6.5 1 1
992 1 . . . . . 3.05 -1.0 3.05 1 1
993 1 . . . . . 4.304 -1.0 4.304 1 1
994 1 . . . . . 4.557 -1.0 4.557 1 1
995 1 . . . . . 4.284 -1.0 4.284 1 1
996 1 . . . . . 5.0 -1.0 7.0 1 1
997 1 . . . . . 4.0 -1.0 6.0 1 1
998 1 . . . . . 5.0 -1.0 8.0 1 1
999 1 . . . . . 5.0 -1.0 8.0 1 1
1000 1 . . . . . 3.883 -1.0 3.883 1 1
1001 1 . . . . . 3.276 -1.0 3.276 1 1
1002 1 . . . . . 4.234 -1.0 5.234 1 1
1003 1 . . . . . 4.875 -1.0 5.875 1 1
1004 1 . . . . . 3.024 -1.0 3.024 1 1
1005 1 . . . . . 3.05 -1.0 3.05 1 1
1006 1 . . . . . 5.0 -1.0 5.0 1 1
1007 1 . . . . . 4.003 -1.0 4.003 1 1
1008 1 . . . . . 4.765 -1.0 4.765 1 1
1009 1 . . . . . 4.0 -1.0 4.0 1 1
1010 1 . . . . . 3.72 -1.0 3.72 1 1
1011 1 . . . . . 5.0 -1.0 6.0 1 1
1012 1 . . . . . 2.896 -1.0 2.896 1 1
1013 1 . . . . . 2.83 -1.0 3.83 1 1
1014 1 . . . . . 3.05 -1.0 3.05 1 1
1015 1 . . . . . 5.0 -1.0 5.0 1 1
1016 1 . . . . . 3.221 -1.0 4.221 1 1
1017 1 . . . . . 3.0 -1.0 3.0 1 1
1018 1 . . . . . 2.654 -1.0 3.654 1 1
1019 1 . . . . . 3.05 -1.0 3.05 1 1
1020 1 . . . . . 6.085 -1.0 7.085 1 1
1021 1 . . . . . 4.0 -1.0 4.0 1 1
1022 1 . . . . . 3.0 -1.0 3.0 1 1
1023 1 . . . . . 2.979 -1.0 2.979 1 1
1024 1 . . . . . 3.457 -1.0 4.457 1 1
1025 1 . . . . . 3.03 -1.0 4.03 1 1
1026 1 . . . . . 3.05 -1.0 3.05 1 1
1027 1 . . . . . 3.7 -1.0 3.7 1 1
1028 1 . . . . . 3.0 -1.0 3.0 1 1
1029 1 . . . . . 4.259 -1.0 5.259 1 1
1030 1 . . . . . 2.93 -1.0 2.93 1 1
1031 1 . . . . . 2.6 -1.0 2.6 1 1
1032 1 . . . . . 3.91 -1.0 4.91 1 1
1033 1 . . . . . 2.854 -1.0 3.854 1 1
1034 1 . . . . . 4.0 -1.0 4.0 1 1
1035 1 . . . . . 2.6 -1.0 2.6 1 1
1036 1 . . . . . 4.5 -1.0 4.5 1 1
1037 1 . . . . . 4.358 -1.0 5.358 1 1
1038 1 . . . . . 4.5 -1.0 5.5 1 1
1039 1 . . . . . 3.0 -1.0 3.0 1 1
1040 1 . . . . . 3.067 -1.0 4.067 1 1
1041 1 . . . . . 3.689 -1.0 4.689 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 22 GLY C C -9.385 -11.361 -7.589 1.00 . A A . 1 GLY C 1 1
1 2 1 1 22 GLY CA C -7.971 -11.573 -8.138 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 22 GLY HA2 H -7.760 -12.642 -8.171 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 22 GLY HA3 H -7.249 -11.097 -7.476 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 22 GLY N N -7.838 -11.030 -9.480 1.00 . A A . 1 GLY N 1 1
1 6 1 1 22 GLY O O -10.177 -10.579 -8.120 1.00 . A A . 1 GLY O 1 1
1 7 1 1 23 ASP C C -11.203 -10.671 -5.141 1.00 . A A . 2 ASP C 1 1
1 8 1 1 23 ASP CA C -11.025 -11.993 -5.889 1.00 . A A . 2 ASP CA 1 1
1 9 1 1 23 ASP CB C -11.251 -13.220 -4.999 1.00 . A A . 2 ASP CB 1 1
1 10 1 1 23 ASP CG C -12.706 -13.346 -4.553 1.00 . A A . 2 ASP CG 1 1
1 11 1 1 23 ASP H H -9.000 -12.625 -6.054 1.00 . A A . 2 ASP H 1 1
1 12 1 1 23 ASP HA H -11.772 -12.045 -6.684 1.00 . A A . 2 ASP HA 1 1
1 13 1 1 23 ASP HB2 H -11.000 -14.117 -5.568 1.00 . A A . 2 ASP HB2 1 1
1 14 1 1 23 ASP HB3 H -10.602 -13.173 -4.127 1.00 . A A . 2 ASP HB3 1 1
1 15 1 1 23 ASP N N -9.704 -12.054 -6.494 1.00 . A A . 2 ASP N 1 1
1 16 1 1 23 ASP O O -11.028 -10.595 -3.927 1.00 . A A . 2 ASP O 1 1
1 17 1 1 23 ASP OD1 O -13.311 -12.299 -4.233 1.00 . A A . 2 ASP OD1 1 1
1 18 1 1 23 ASP OD2 O -13.151 -14.504 -4.417 1.00 . A A . 2 ASP OD2 1 1
1 19 1 1 24 ALA C C -12.796 -8.341 -4.112 1.00 . A A . 3 ALA C 1 1
1 20 1 1 24 ALA CA C -11.859 -8.308 -5.329 1.00 . A A . 3 ALA CA 1 1
1 21 1 1 24 ALA CB C -12.423 -7.413 -6.434 1.00 . A A . 3 ALA CB 1 1
1 22 1 1 24 ALA H H -11.574 -9.753 -6.882 1.00 . A A . 3 ALA H 1 1
1 23 1 1 24 ALA HA H -10.903 -7.890 -5.010 1.00 . A A . 3 ALA HA 1 1
1 24 1 1 24 ALA HB1 H -11.705 -7.344 -7.253 1.00 . A A . 3 ALA HB1 1 1
1 25 1 1 24 ALA HB2 H -13.358 -7.830 -6.809 1.00 . A A . 3 ALA HB2 1 1
1 26 1 1 24 ALA HB3 H -12.609 -6.414 -6.040 1.00 . A A . 3 ALA HB3 1 1
1 27 1 1 24 ALA N N -11.607 -9.634 -5.874 1.00 . A A . 3 ALA N 1 1
1 28 1 1 24 ALA O O -12.625 -7.550 -3.188 1.00 . A A . 3 ALA O 1 1
1 29 1 1 25 ALA C C -13.962 -9.803 -1.720 1.00 . A A . 4 ALA C 1 1
1 30 1 1 25 ALA CA C -14.716 -9.354 -2.974 1.00 . A A . 4 ALA CA 1 1
1 31 1 1 25 ALA CB C -15.871 -10.299 -3.319 1.00 . A A . 4 ALA CB 1 1
1 32 1 1 25 ALA H H -13.842 -9.925 -4.836 1.00 . A A . 4 ALA H 1 1
1 33 1 1 25 ALA HA H -15.146 -8.370 -2.779 1.00 . A A . 4 ALA HA 1 1
1 34 1 1 25 ALA HB1 H -16.385 -9.942 -4.211 1.00 . A A . 4 ALA HB1 1 1
1 35 1 1 25 ALA HB2 H -15.508 -11.311 -3.495 1.00 . A A . 4 ALA HB2 1 1
1 36 1 1 25 ALA HB3 H -16.578 -10.320 -2.489 1.00 . A A . 4 ALA HB3 1 1
1 37 1 1 25 ALA N N -13.792 -9.236 -4.099 1.00 . A A . 4 ALA N 1 1
1 38 1 1 25 ALA O O -14.065 -9.163 -0.672 1.00 . A A . 4 ALA O 1 1
1 39 1 1 26 LYS C C -11.407 -10.181 -0.321 1.00 . A A . 5 LYS C 1 1
1 40 1 1 26 LYS CA C -12.342 -11.320 -0.714 1.00 . A A . 5 LYS CA 1 1
1 41 1 1 26 LYS CB C -11.528 -12.571 -1.055 1.00 . A A . 5 LYS CB 1 1
1 42 1 1 26 LYS CD C -11.611 -15.085 -1.531 1.00 . A A . 5 LYS CD 1 1
1 43 1 1 26 LYS CE C -10.397 -15.409 -0.646 1.00 . A A . 5 LYS CE 1 1
1 44 1 1 26 LYS CG C -12.393 -13.834 -1.097 1.00 . A A . 5 LYS CG 1 1
1 45 1 1 26 LYS H H -13.087 -11.343 -2.729 1.00 . A A . 5 LYS H 1 1
1 46 1 1 26 LYS HA H -12.980 -11.544 0.143 1.00 . A A . 5 LYS HA 1 1
1 47 1 1 26 LYS HB2 H -11.005 -12.428 -1.999 1.00 . A A . 5 LYS HB2 1 1
1 48 1 1 26 LYS HB3 H -10.795 -12.690 -0.257 1.00 . A A . 5 LYS HB3 1 1
1 49 1 1 26 LYS HD2 H -12.304 -15.927 -1.481 1.00 . A A . 5 LYS HD2 1 1
1 50 1 1 26 LYS HD3 H -11.292 -14.989 -2.570 1.00 . A A . 5 LYS HD3 1 1
1 51 1 1 26 LYS HE2 H -10.620 -15.178 0.397 1.00 . A A . 5 LYS HE2 1 1
1 52 1 1 26 LYS HE3 H -10.187 -16.476 -0.724 1.00 . A A . 5 LYS HE3 1 1
1 53 1 1 26 LYS HG2 H -12.815 -14.004 -0.105 1.00 . A A . 5 LYS HG2 1 1
1 54 1 1 26 LYS HG3 H -13.221 -13.681 -1.791 1.00 . A A . 5 LYS HG3 1 1
1 55 1 1 26 LYS HZ1 H -8.952 -14.938 -2.022 1.00 . A A . 5 LYS HZ1 1 1
1 56 1 1 26 LYS HZ2 H -9.315 -13.693 -1.011 1.00 . A A . 5 LYS HZ2 1 1
1 57 1 1 26 LYS HZ3 H -8.407 -14.947 -0.470 1.00 . A A . 5 LYS HZ3 1 1
1 58 1 1 26 LYS N N -13.178 -10.882 -1.826 1.00 . A A . 5 LYS N 1 1
1 59 1 1 26 LYS NZ N -9.178 -14.691 -1.070 1.00 . A A . 5 LYS NZ 1 1
1 60 1 1 26 LYS O O -11.286 -9.881 0.859 1.00 . A A . 5 LYS O 1 1
1 61 1 1 27 GLY C C -10.679 -7.294 -0.199 1.00 . A A . 6 GLY C 1 1
1 62 1 1 27 GLY CA C -9.980 -8.336 -1.073 1.00 . A A . 6 GLY CA 1 1
1 63 1 1 27 GLY H H -10.999 -9.786 -2.264 1.00 . A A . 6 GLY H 1 1
1 64 1 1 27 GLY HA2 H -9.067 -8.669 -0.580 1.00 . A A . 6 GLY HA2 1 1
1 65 1 1 27 GLY HA3 H -9.718 -7.895 -2.029 1.00 . A A . 6 GLY HA3 1 1
1 66 1 1 27 GLY N N -10.845 -9.480 -1.308 1.00 . A A . 6 GLY N 1 1
1 67 1 1 27 GLY O O -10.122 -6.852 0.804 1.00 . A A . 6 GLY O 1 1
1 68 1 1 28 GLU C C -12.853 -6.467 1.681 1.00 . A A . 7 GLU C 1 1
1 69 1 1 28 GLU CA C -12.718 -6.001 0.233 1.00 . A A . 7 GLU CA 1 1
1 70 1 1 28 GLU CB C -14.092 -5.798 -0.420 1.00 . A A . 7 GLU CB 1 1
1 71 1 1 28 GLU CD C -16.013 -4.144 -0.545 1.00 . A A . 7 GLU CD 1 1
1 72 1 1 28 GLU CG C -14.891 -4.712 0.318 1.00 . A A . 7 GLU CG 1 1
1 73 1 1 28 GLU H H -12.324 -7.337 -1.385 1.00 . A A . 7 GLU H 1 1
1 74 1 1 28 GLU HA H -12.191 -5.047 0.231 1.00 . A A . 7 GLU HA 1 1
1 75 1 1 28 GLU HB2 H -13.951 -5.505 -1.459 1.00 . A A . 7 GLU HB2 1 1
1 76 1 1 28 GLU HB3 H -14.667 -6.724 -0.407 1.00 . A A . 7 GLU HB3 1 1
1 77 1 1 28 GLU HG2 H -15.327 -5.131 1.225 1.00 . A A . 7 GLU HG2 1 1
1 78 1 1 28 GLU HG3 H -14.227 -3.898 0.608 1.00 . A A . 7 GLU HG3 1 1
1 79 1 1 28 GLU N N -11.925 -6.947 -0.537 1.00 . A A . 7 GLU N 1 1
1 80 1 1 28 GLU O O -12.604 -5.694 2.602 1.00 . A A . 7 GLU O 1 1
1 81 1 1 28 GLU OE1 O -16.800 -4.974 -1.049 1.00 . A A . 7 GLU OE1 1 1
1 82 1 1 28 GLU OE2 O -15.878 -2.956 -0.914 1.00 . A A . 7 GLU OE2 1 1
1 83 1 1 29 LYS C C -12.069 -8.205 3.983 1.00 . A A . 8 LYS C 1 1
1 84 1 1 29 LYS CA C -13.403 -8.272 3.229 1.00 . A A . 8 LYS CA 1 1
1 85 1 1 29 LYS CB C -13.935 -9.710 3.152 1.00 . A A . 8 LYS CB 1 1
1 86 1 1 29 LYS CD C -15.808 -11.211 2.395 1.00 . A A . 8 LYS CD 1 1
1 87 1 1 29 LYS CE C -17.113 -11.310 1.595 1.00 . A A . 8 LYS CE 1 1
1 88 1 1 29 LYS CG C -15.333 -9.758 2.521 1.00 . A A . 8 LYS CG 1 1
1 89 1 1 29 LYS H H -13.411 -8.323 1.079 1.00 . A A . 8 LYS H 1 1
1 90 1 1 29 LYS HA H -14.129 -7.666 3.774 1.00 . A A . 8 LYS HA 1 1
1 91 1 1 29 LYS HB2 H -13.248 -10.322 2.567 1.00 . A A . 8 LYS HB2 1 1
1 92 1 1 29 LYS HB3 H -13.990 -10.118 4.162 1.00 . A A . 8 LYS HB3 1 1
1 93 1 1 29 LYS HD2 H -15.045 -11.790 1.872 1.00 . A A . 8 LYS HD2 1 1
1 94 1 1 29 LYS HD3 H -15.946 -11.640 3.389 1.00 . A A . 8 LYS HD3 1 1
1 95 1 1 29 LYS HE2 H -16.960 -10.907 0.593 1.00 . A A . 8 LYS HE2 1 1
1 96 1 1 29 LYS HE3 H -17.395 -12.361 1.506 1.00 . A A . 8 LYS HE3 1 1
1 97 1 1 29 LYS HG2 H -16.021 -9.188 3.148 1.00 . A A . 8 LYS HG2 1 1
1 98 1 1 29 LYS HG3 H -15.310 -9.306 1.530 1.00 . A A . 8 LYS HG3 1 1
1 99 1 1 29 LYS HZ1 H -18.364 -10.945 3.176 1.00 . A A . 8 LYS HZ1 1 1
1 100 1 1 29 LYS HZ2 H -17.989 -9.598 2.302 1.00 . A A . 8 LYS HZ2 1 1
1 101 1 1 29 LYS HZ3 H -19.062 -10.694 1.704 1.00 . A A . 8 LYS HZ3 1 1
1 102 1 1 29 LYS N N -13.251 -7.725 1.885 1.00 . A A . 8 LYS N 1 1
1 103 1 1 29 LYS NZ N -18.217 -10.581 2.245 1.00 . A A . 8 LYS NZ 1 1
1 104 1 1 29 LYS O O -11.985 -7.648 5.077 1.00 . A A . 8 LYS O 1 1
1 105 1 1 30 GLU C C -9.163 -7.347 4.233 1.00 . A A . 9 GLU C 1 1
1 106 1 1 30 GLU CA C -9.644 -8.752 3.863 1.00 . A A . 9 GLU CA 1 1
1 107 1 1 30 GLU CB C -8.749 -9.398 2.794 1.00 . A A . 9 GLU CB 1 1
1 108 1 1 30 GLU CD C -7.354 -11.177 3.986 1.00 . A A . 9 GLU CD 1 1
1 109 1 1 30 GLU CG C -7.362 -9.807 3.309 1.00 . A A . 9 GLU CG 1 1
1 110 1 1 30 GLU H H -11.163 -9.070 2.427 1.00 . A A . 9 GLU H 1 1
1 111 1 1 30 GLU HA H -9.645 -9.363 4.765 1.00 . A A . 9 GLU HA 1 1
1 112 1 1 30 GLU HB2 H -9.231 -10.289 2.388 1.00 . A A . 9 GLU HB2 1 1
1 113 1 1 30 GLU HB3 H -8.624 -8.687 1.978 1.00 . A A . 9 GLU HB3 1 1
1 114 1 1 30 GLU HG2 H -6.702 -9.868 2.446 1.00 . A A . 9 GLU HG2 1 1
1 115 1 1 30 GLU HG3 H -6.962 -9.057 3.991 1.00 . A A . 9 GLU HG3 1 1
1 116 1 1 30 GLU N N -11.008 -8.710 3.356 1.00 . A A . 9 GLU N 1 1
1 117 1 1 30 GLU O O -8.457 -7.175 5.227 1.00 . A A . 9 GLU O 1 1
1 118 1 1 30 GLU OE1 O -8.348 -11.476 4.682 1.00 . A A . 9 GLU OE1 1 1
1 119 1 1 30 GLU OE2 O -6.244 -11.747 4.056 1.00 . A A . 9 GLU OE2 1 1
1 120 1 1 31 PHE C C -9.659 -4.536 5.222 1.00 . A A . 10 PHE C 1 1
1 121 1 1 31 PHE CA C -9.346 -4.934 3.776 1.00 . A A . 10 PHE CA 1 1
1 122 1 1 31 PHE CB C -10.048 -4.010 2.772 1.00 . A A . 10 PHE CB 1 1
1 123 1 1 31 PHE CD1 C -8.215 -2.750 1.573 1.00 . A A . 10 PHE CD1 1 1
1 124 1 1 31 PHE CD2 C -9.486 -1.594 3.295 1.00 . A A . 10 PHE CD2 1 1
1 125 1 1 31 PHE CE1 C -7.385 -1.625 1.428 1.00 . A A . 10 PHE CE1 1 1
1 126 1 1 31 PHE CE2 C -8.651 -0.471 3.156 1.00 . A A . 10 PHE CE2 1 1
1 127 1 1 31 PHE CG C -9.274 -2.735 2.500 1.00 . A A . 10 PHE CG 1 1
1 128 1 1 31 PHE CZ C -7.619 -0.477 2.205 1.00 . A A . 10 PHE CZ 1 1
1 129 1 1 31 PHE H H -10.183 -6.551 2.674 1.00 . A A . 10 PHE H 1 1
1 130 1 1 31 PHE HA H -8.272 -4.835 3.628 1.00 . A A . 10 PHE HA 1 1
1 131 1 1 31 PHE HB2 H -10.170 -4.532 1.826 1.00 . A A . 10 PHE HB2 1 1
1 132 1 1 31 PHE HB3 H -11.045 -3.764 3.139 1.00 . A A . 10 PHE HB3 1 1
1 133 1 1 31 PHE HD1 H -8.006 -3.646 1.010 1.00 . A A . 10 PHE HD1 1 1
1 134 1 1 31 PHE HD2 H -10.252 -1.606 4.057 1.00 . A A . 10 PHE HD2 1 1
1 135 1 1 31 PHE HE1 H -6.547 -1.662 0.745 1.00 . A A . 10 PHE HE1 1 1
1 136 1 1 31 PHE HE2 H -8.783 0.394 3.788 1.00 . A A . 10 PHE HE2 1 1
1 137 1 1 31 PHE HZ H -7.010 0.406 2.081 1.00 . A A . 10 PHE HZ 1 1
1 138 1 1 31 PHE N N -9.655 -6.332 3.513 1.00 . A A . 10 PHE N 1 1
1 139 1 1 31 PHE O O -9.102 -3.555 5.713 1.00 . A A . 10 PHE O 1 1
1 140 1 1 32 ASN C C -9.433 -4.987 8.127 1.00 . A A . 11 ASN C 1 1
1 141 1 1 32 ASN CA C -10.756 -5.076 7.352 1.00 . A A . 11 ASN CA 1 1
1 142 1 1 32 ASN CB C -11.676 -6.146 7.963 1.00 . A A . 11 ASN CB 1 1
1 143 1 1 32 ASN CG C -10.934 -7.416 8.382 1.00 . A A . 11 ASN CG 1 1
1 144 1 1 32 ASN H H -10.953 -6.090 5.462 1.00 . A A . 11 ASN H 1 1
1 145 1 1 32 ASN HA H -11.276 -4.122 7.439 1.00 . A A . 11 ASN HA 1 1
1 146 1 1 32 ASN HB2 H -12.110 -5.722 8.870 1.00 . A A . 11 ASN HB2 1 1
1 147 1 1 32 ASN HB3 H -12.496 -6.381 7.285 1.00 . A A . 11 ASN HB3 1 1
1 148 1 1 32 ASN HD21 H -11.181 -8.247 6.552 1.00 . A A . 11 ASN HD21 1 1
1 149 1 1 32 ASN HD22 H -10.310 -9.225 7.731 1.00 . A A . 11 ASN HD22 1 1
1 150 1 1 32 ASN N N -10.506 -5.302 5.927 1.00 . A A . 11 ASN N 1 1
1 151 1 1 32 ASN ND2 N -10.768 -8.366 7.470 1.00 . A A . 11 ASN ND2 1 1
1 152 1 1 32 ASN O O -9.313 -4.194 9.057 1.00 . A A . 11 ASN O 1 1
1 153 1 1 32 ASN OD1 O -10.495 -7.541 9.519 1.00 . A A . 11 ASN OD1 1 1
1 154 1 1 33 LYS C C -6.350 -4.467 7.821 1.00 . A A . 12 LYS C 1 1
1 155 1 1 33 LYS CA C -7.102 -5.703 8.318 1.00 . A A . 12 LYS CA 1 1
1 156 1 1 33 LYS CB C -6.345 -7.007 8.033 1.00 . A A . 12 LYS CB 1 1
1 157 1 1 33 LYS CD C -6.324 -9.513 8.570 1.00 . A A . 12 LYS CD 1 1
1 158 1 1 33 LYS CE C -6.461 -10.036 7.136 1.00 . A A . 12 LYS CE 1 1
1 159 1 1 33 LYS CG C -7.040 -8.170 8.756 1.00 . A A . 12 LYS CG 1 1
1 160 1 1 33 LYS H H -8.555 -6.360 6.905 1.00 . A A . 12 LYS H 1 1
1 161 1 1 33 LYS HA H -7.209 -5.613 9.401 1.00 . A A . 12 LYS HA 1 1
1 162 1 1 33 LYS HB2 H -6.313 -7.184 6.957 1.00 . A A . 12 LYS HB2 1 1
1 163 1 1 33 LYS HB3 H -5.325 -6.914 8.407 1.00 . A A . 12 LYS HB3 1 1
1 164 1 1 33 LYS HD2 H -5.270 -9.411 8.835 1.00 . A A . 12 LYS HD2 1 1
1 165 1 1 33 LYS HD3 H -6.783 -10.233 9.250 1.00 . A A . 12 LYS HD3 1 1
1 166 1 1 33 LYS HE2 H -7.510 -10.015 6.838 1.00 . A A . 12 LYS HE2 1 1
1 167 1 1 33 LYS HE3 H -5.891 -9.406 6.453 1.00 . A A . 12 LYS HE3 1 1
1 168 1 1 33 LYS HG2 H -7.067 -7.945 9.824 1.00 . A A . 12 LYS HG2 1 1
1 169 1 1 33 LYS HG3 H -8.069 -8.264 8.410 1.00 . A A . 12 LYS HG3 1 1
1 170 1 1 33 LYS HZ1 H -5.003 -11.467 7.304 1.00 . A A . 12 LYS HZ1 1 1
1 171 1 1 33 LYS HZ2 H -6.523 -12.026 7.619 1.00 . A A . 12 LYS HZ2 1 1
1 172 1 1 33 LYS HZ3 H -6.057 -11.731 6.065 1.00 . A A . 12 LYS HZ3 1 1
1 173 1 1 33 LYS N N -8.420 -5.753 7.708 1.00 . A A . 12 LYS N 1 1
1 174 1 1 33 LYS NZ N -5.973 -11.421 7.026 1.00 . A A . 12 LYS NZ 1 1
1 175 1 1 33 LYS O O -5.888 -3.668 8.633 1.00 . A A . 12 LYS O 1 1
1 176 1 1 34 CYS C C -5.977 -1.806 6.561 1.00 . A A . 13 CYS C 1 1
1 177 1 1 34 CYS CA C -5.628 -3.126 5.861 1.00 . A A . 13 CYS CA 1 1
1 178 1 1 34 CYS CB C -6.013 -2.992 4.394 1.00 . A A . 13 CYS CB 1 1
1 179 1 1 34 CYS H H -6.777 -4.925 5.903 1.00 . A A . 13 CYS H 1 1
1 180 1 1 34 CYS HA H -4.558 -3.354 5.795 1.00 . A A . 13 CYS HA 1 1
1 181 1 1 34 CYS HB2 H -7.087 -2.893 4.271 1.00 . A A . 13 CYS HB2 1 1
1 182 1 1 34 CYS HB3 H -5.523 -2.116 3.969 1.00 . A A . 13 CYS HB3 1 1
1 183 1 1 34 CYS N N -6.322 -4.250 6.500 1.00 . A A . 13 CYS N 1 1
1 184 1 1 34 CYS O O -5.108 -1.028 6.972 1.00 . A A . 13 CYS O 1 1
1 185 1 1 34 CYS SG S -5.414 -4.438 3.516 1.00 . A A . 13 CYS SG 1 1
1 186 1 1 35 LYS C C -7.383 -0.082 8.769 1.00 . A A . 14 LYS C 1 1
1 187 1 1 35 LYS CA C -7.815 -0.363 7.322 1.00 . A A . 14 LYS CA 1 1
1 188 1 1 35 LYS CB C -9.337 -0.278 7.137 1.00 . A A . 14 LYS CB 1 1
1 189 1 1 35 LYS CD C -11.654 -0.990 7.951 1.00 . A A . 14 LYS CD 1 1
1 190 1 1 35 LYS CE C -12.056 0.386 8.500 1.00 . A A . 14 LYS CE 1 1
1 191 1 1 35 LYS CG C -10.137 -1.218 8.046 1.00 . A A . 14 LYS CG 1 1
1 192 1 1 35 LYS H H -7.942 -2.289 6.414 1.00 . A A . 14 LYS H 1 1
1 193 1 1 35 LYS HA H -7.391 0.423 6.707 1.00 . A A . 14 LYS HA 1 1
1 194 1 1 35 LYS HB2 H -9.617 0.747 7.347 1.00 . A A . 14 LYS HB2 1 1
1 195 1 1 35 LYS HB3 H -9.584 -0.489 6.098 1.00 . A A . 14 LYS HB3 1 1
1 196 1 1 35 LYS HD2 H -11.978 -1.090 6.914 1.00 . A A . 14 LYS HD2 1 1
1 197 1 1 35 LYS HD3 H -12.146 -1.763 8.545 1.00 . A A . 14 LYS HD3 1 1
1 198 1 1 35 LYS HE2 H -11.624 0.526 9.493 1.00 . A A . 14 LYS HE2 1 1
1 199 1 1 35 LYS HE3 H -11.698 1.173 7.840 1.00 . A A . 14 LYS HE3 1 1
1 200 1 1 35 LYS HG2 H -9.917 -2.233 7.732 1.00 . A A . 14 LYS HG2 1 1
1 201 1 1 35 LYS HG3 H -9.830 -1.109 9.087 1.00 . A A . 14 LYS HG3 1 1
1 202 1 1 35 LYS HZ1 H -13.942 0.429 7.701 1.00 . A A . 14 LYS HZ1 1 1
1 203 1 1 35 LYS HZ2 H -13.889 -0.143 9.248 1.00 . A A . 14 LYS HZ2 1 1
1 204 1 1 35 LYS HZ3 H -13.716 1.472 8.959 1.00 . A A . 14 LYS HZ3 1 1
1 205 1 1 35 LYS N N -7.285 -1.594 6.758 1.00 . A A . 14 LYS N 1 1
1 206 1 1 35 LYS NZ N -13.515 0.544 8.609 1.00 . A A . 14 LYS NZ 1 1
1 207 1 1 35 LYS O O -7.622 1.017 9.275 1.00 . A A . 14 LYS O 1 1
1 208 1 1 36 THR C C -5.262 0.298 10.796 1.00 . A A . 15 THR C 1 1
1 209 1 1 36 THR CA C -6.261 -0.863 10.804 1.00 . A A . 15 THR CA 1 1
1 210 1 1 36 THR CB C -5.621 -2.156 11.335 1.00 . A A . 15 THR CB 1 1
1 211 1 1 36 THR CG2 C -5.213 -2.035 12.806 1.00 . A A . 15 THR CG2 1 1
1 212 1 1 36 THR H H -6.600 -1.954 9.006 1.00 . A A . 15 THR H 1 1
1 213 1 1 36 THR HA H -7.095 -0.598 11.456 1.00 . A A . 15 THR HA 1 1
1 214 1 1 36 THR HB H -4.734 -2.396 10.746 1.00 . A A . 15 THR HB 1 1
1 215 1 1 36 THR HG1 H -6.596 -3.484 10.308 1.00 . A A . 15 THR HG1 1 1
1 216 1 1 36 THR HG21 H -6.078 -1.761 13.410 1.00 . A A . 15 THR HG21 1 1
1 217 1 1 36 THR HG22 H -4.827 -2.993 13.154 1.00 . A A . 15 THR HG22 1 1
1 218 1 1 36 THR HG23 H -4.435 -1.281 12.928 1.00 . A A . 15 THR HG23 1 1
1 219 1 1 36 THR N N -6.779 -1.063 9.454 1.00 . A A . 15 THR N 1 1
1 220 1 1 36 THR O O -5.154 1.024 11.781 1.00 . A A . 15 THR O 1 1
1 221 1 1 36 THR OG1 O -6.544 -3.219 11.234 1.00 . A A . 15 THR OG1 1 1
1 222 1 1 37 CYS C C -4.076 2.454 8.353 1.00 . A A . 16 CYS C 1 1
1 223 1 1 37 CYS CA C -3.596 1.560 9.491 1.00 . A A . 16 CYS CA 1 1
1 224 1 1 37 CYS CB C -2.191 1.055 9.154 1.00 . A A . 16 CYS CB 1 1
1 225 1 1 37 CYS H H -4.667 -0.191 8.919 1.00 . A A . 16 CYS H 1 1
1 226 1 1 37 CYS HA H -3.527 2.174 10.388 1.00 . A A . 16 CYS HA 1 1
1 227 1 1 37 CYS HB2 H -2.280 0.277 8.405 1.00 . A A . 16 CYS HB2 1 1
1 228 1 1 37 CYS HB3 H -1.612 1.864 8.711 1.00 . A A . 16 CYS HB3 1 1
1 229 1 1 37 CYS N N -4.522 0.452 9.690 1.00 . A A . 16 CYS N 1 1
1 230 1 1 37 CYS O O -3.815 3.655 8.385 1.00 . A A . 16 CYS O 1 1
1 231 1 1 37 CYS SG S -1.291 0.544 10.651 1.00 . A A . 16 CYS SG 1 1
1 232 1 1 38 HIS C C -6.441 2.971 5.995 1.00 . A A . 17 HIS C 1 1
1 233 1 1 38 HIS CA C -4.967 2.568 6.063 1.00 . A A . 17 HIS CA 1 1
1 234 1 1 38 HIS CB C -4.614 1.657 4.885 1.00 . A A . 17 HIS CB 1 1
1 235 1 1 38 HIS CD2 C -2.392 0.263 5.173 1.00 . A A . 17 HIS CD2 1 1
1 236 1 1 38 HIS CE1 C -1.028 1.641 4.193 1.00 . A A . 17 HIS CE1 1 1
1 237 1 1 38 HIS CG C -3.145 1.343 4.813 1.00 . A A . 17 HIS CG 1 1
1 238 1 1 38 HIS H H -4.739 0.851 7.281 1.00 . A A . 17 HIS H 1 1
1 239 1 1 38 HIS HA H -4.372 3.479 5.972 1.00 . A A . 17 HIS HA 1 1
1 240 1 1 38 HIS HB2 H -5.217 0.755 4.927 1.00 . A A . 17 HIS HB2 1 1
1 241 1 1 38 HIS HB3 H -4.861 2.156 3.952 1.00 . A A . 17 HIS HB3 1 1
1 242 1 1 38 HIS HD1 H -2.470 3.108 3.800 1.00 . A A . 17 HIS HD1 1 1
1 243 1 1 38 HIS HD2 H -2.755 -0.639 5.638 1.00 . A A . 17 HIS HD2 1 1
1 244 1 1 38 HIS HE1 H -0.184 2.070 3.685 1.00 . A A . 17 HIS HE1 1 1
1 245 1 1 38 HIS N N -4.602 1.856 7.280 1.00 . A A . 17 HIS N 1 1
1 246 1 1 38 HIS ND1 N -2.242 2.225 4.234 1.00 . A A . 17 HIS ND1 1 1
1 247 1 1 38 HIS NE2 N -1.030 0.448 4.776 1.00 . A A . 17 HIS NE2 1 1
1 248 1 1 38 HIS O O -7.216 2.763 6.923 1.00 . A A . 17 HIS O 1 1
1 249 1 1 39 SER C C -8.230 3.910 2.911 1.00 . A A . 18 SER C 1 1
1 250 1 1 39 SER CA C -8.175 3.866 4.444 1.00 . A A . 18 SER CA 1 1
1 251 1 1 39 SER CB C -8.516 5.230 5.056 1.00 . A A . 18 SER CB 1 1
1 252 1 1 39 SER H H -6.135 3.605 4.102 1.00 . A A . 18 SER H 1 1
1 253 1 1 39 SER HA H -8.890 3.119 4.794 1.00 . A A . 18 SER HA 1 1
1 254 1 1 39 SER HB2 H -7.683 5.922 4.927 1.00 . A A . 18 SER HB2 1 1
1 255 1 1 39 SER HB3 H -9.390 5.647 4.562 1.00 . A A . 18 SER HB3 1 1
1 256 1 1 39 SER HG H -8.009 4.786 6.890 1.00 . A A . 18 SER HG 1 1
1 257 1 1 39 SER N N -6.829 3.481 4.825 1.00 . A A . 18 SER N 1 1
1 258 1 1 39 SER O O -7.197 3.737 2.256 1.00 . A A . 18 SER O 1 1
1 259 1 1 39 SER OG O -8.807 5.091 6.429 1.00 . A A . 18 SER OG 1 1
1 260 1 1 40 ILE C C -10.677 5.488 0.903 1.00 . A A . 19 ILE C 1 1
1 261 1 1 40 ILE CA C -9.747 4.272 0.950 1.00 . A A . 19 ILE CA 1 1
1 262 1 1 40 ILE CB C -10.367 2.985 0.360 1.00 . A A . 19 ILE CB 1 1
1 263 1 1 40 ILE CD1 C -9.696 0.614 -0.262 1.00 . A A . 19 ILE CD1 1 1
1 264 1 1 40 ILE CG1 C -9.262 2.083 -0.214 1.00 . A A . 19 ILE CG1 1 1
1 265 1 1 40 ILE CG2 C -11.436 3.246 -0.713 1.00 . A A . 19 ILE CG2 1 1
1 266 1 1 40 ILE H H -10.203 4.316 2.989 1.00 . A A . 19 ILE H 1 1
1 267 1 1 40 ILE HA H -8.834 4.515 0.406 1.00 . A A . 19 ILE HA 1 1
1 268 1 1 40 ILE HB H -10.854 2.444 1.165 1.00 . A A . 19 ILE HB 1 1
1 269 1 1 40 ILE HD11 H -9.995 0.282 0.732 1.00 . A A . 19 ILE HD11 1 1
1 270 1 1 40 ILE HD12 H -10.532 0.475 -0.945 1.00 . A A . 19 ILE HD12 1 1
1 271 1 1 40 ILE HD13 H -8.863 0.000 -0.600 1.00 . A A . 19 ILE HD13 1 1
1 272 1 1 40 ILE HG12 H -8.993 2.415 -1.216 1.00 . A A . 19 ILE HG12 1 1
1 273 1 1 40 ILE HG13 H -8.373 2.155 0.409 1.00 . A A . 19 ILE HG13 1 1
1 274 1 1 40 ILE HG21 H -11.031 3.839 -1.530 1.00 . A A . 19 ILE HG21 1 1
1 275 1 1 40 ILE HG22 H -11.809 2.305 -1.114 1.00 . A A . 19 ILE HG22 1 1
1 276 1 1 40 ILE HG23 H -12.282 3.772 -0.278 1.00 . A A . 19 ILE HG23 1 1
1 277 1 1 40 ILE N N -9.434 4.103 2.364 1.00 . A A . 19 ILE N 1 1
1 278 1 1 40 ILE O O -11.578 5.604 1.740 1.00 . A A . 19 ILE O 1 1
1 279 1 1 41 ILE C C -11.748 7.774 -1.503 1.00 . A A . 20 ILE C 1 1
1 280 1 1 41 ILE CA C -11.037 7.712 -0.150 1.00 . A A . 20 ILE CA 1 1
1 281 1 1 41 ILE CB C -9.945 8.807 -0.030 1.00 . A A . 20 ILE CB 1 1
1 282 1 1 41 ILE CD1 C -10.513 10.051 2.077 1.00 . A A . 20 ILE CD1 1 1
1 283 1 1 41 ILE CG1 C -10.515 10.107 0.549 1.00 . A A . 20 ILE CG1 1 1
1 284 1 1 41 ILE CG2 C -9.225 9.113 -1.351 1.00 . A A . 20 ILE CG2 1 1
1 285 1 1 41 ILE H H -9.773 6.167 -0.771 1.00 . A A . 20 ILE H 1 1
1 286 1 1 41 ILE HA H -11.771 7.836 0.647 1.00 . A A . 20 ILE HA 1 1
1 287 1 1 41 ILE HB H -9.159 8.459 0.645 1.00 . A A . 20 ILE HB 1 1
1 288 1 1 41 ILE HD11 H -11.057 9.177 2.428 1.00 . A A . 20 ILE HD11 1 1
1 289 1 1 41 ILE HD12 H -9.488 9.994 2.444 1.00 . A A . 20 ILE HD12 1 1
1 290 1 1 41 ILE HD13 H -10.978 10.955 2.468 1.00 . A A . 20 ILE HD13 1 1
1 291 1 1 41 ILE HG12 H -9.894 10.953 0.251 1.00 . A A . 20 ILE HG12 1 1
1 292 1 1 41 ILE HG13 H -11.526 10.272 0.177 1.00 . A A . 20 ILE HG13 1 1
1 293 1 1 41 ILE HG21 H -8.855 8.192 -1.795 1.00 . A A . 20 ILE HG21 1 1
1 294 1 1 41 ILE HG22 H -9.890 9.614 -2.054 1.00 . A A . 20 ILE HG22 1 1
1 295 1 1 41 ILE HG23 H -8.373 9.765 -1.157 1.00 . A A . 20 ILE HG23 1 1
1 296 1 1 41 ILE N N -10.385 6.419 -0.012 1.00 . A A . 20 ILE N 1 1
1 297 1 1 41 ILE O O -11.268 7.182 -2.466 1.00 . A A . 20 ILE O 1 1
1 298 1 1 42 ALA C C -12.826 9.741 -3.616 1.00 . A A . 21 ALA C 1 1
1 299 1 1 42 ALA CA C -13.573 8.627 -2.869 1.00 . A A . 21 ALA CA 1 1
1 300 1 1 42 ALA CB C -15.025 9.048 -2.637 1.00 . A A . 21 ALA CB 1 1
1 301 1 1 42 ALA H H -13.305 8.857 -0.758 1.00 . A A . 21 ALA H 1 1
1 302 1 1 42 ALA HA H -13.562 7.693 -3.431 1.00 . A A . 21 ALA HA 1 1
1 303 1 1 42 ALA HB1 H -15.537 8.321 -2.016 1.00 . A A . 21 ALA HB1 1 1
1 304 1 1 42 ALA HB2 H -15.051 10.020 -2.145 1.00 . A A . 21 ALA HB2 1 1
1 305 1 1 42 ALA HB3 H -15.548 9.115 -3.589 1.00 . A A . 21 ALA HB3 1 1
1 306 1 1 42 ALA N N -12.912 8.419 -1.585 1.00 . A A . 21 ALA N 1 1
1 307 1 1 42 ALA O O -12.239 10.595 -2.951 1.00 . A A . 21 ALA O 1 1
1 308 1 1 43 PRO C C -12.635 12.314 -5.153 1.00 . A A . 22 PRO C 1 1
1 309 1 1 43 PRO CA C -12.331 10.926 -5.724 1.00 . A A . 22 PRO CA 1 1
1 310 1 1 43 PRO CB C -12.895 10.781 -7.141 1.00 . A A . 22 PRO CB 1 1
1 311 1 1 43 PRO CD C -13.581 8.887 -5.842 1.00 . A A . 22 PRO CD 1 1
1 312 1 1 43 PRO CG C -13.143 9.280 -7.253 1.00 . A A . 22 PRO CG 1 1
1 313 1 1 43 PRO HA H -11.253 10.767 -5.743 1.00 . A A . 22 PRO HA 1 1
1 314 1 1 43 PRO HB2 H -13.850 11.302 -7.229 1.00 . A A . 22 PRO HB2 1 1
1 315 1 1 43 PRO HB3 H -12.200 11.143 -7.900 1.00 . A A . 22 PRO HB3 1 1
1 316 1 1 43 PRO HD2 H -14.665 8.971 -5.763 1.00 . A A . 22 PRO HD2 1 1
1 317 1 1 43 PRO HD3 H -13.265 7.862 -5.645 1.00 . A A . 22 PRO HD3 1 1
1 318 1 1 43 PRO HG2 H -13.888 9.025 -8.009 1.00 . A A . 22 PRO HG2 1 1
1 319 1 1 43 PRO HG3 H -12.200 8.791 -7.491 1.00 . A A . 22 PRO HG3 1 1
1 320 1 1 43 PRO N N -12.944 9.848 -4.952 1.00 . A A . 22 PRO N 1 1
1 321 1 1 43 PRO O O -11.759 13.170 -5.062 1.00 . A A . 22 PRO O 1 1
1 322 1 1 44 ASP C C -13.918 14.022 -2.746 1.00 . A A . 23 ASP C 1 1
1 323 1 1 44 ASP CA C -14.398 13.762 -4.179 1.00 . A A . 23 ASP CA 1 1
1 324 1 1 44 ASP CB C -15.931 13.729 -4.226 1.00 . A A . 23 ASP CB 1 1
1 325 1 1 44 ASP CG C -16.475 12.495 -3.516 1.00 . A A . 23 ASP CG 1 1
1 326 1 1 44 ASP H H -14.551 11.757 -4.841 1.00 . A A . 23 ASP H 1 1
1 327 1 1 44 ASP HA H -14.052 14.593 -4.791 1.00 . A A . 23 ASP HA 1 1
1 328 1 1 44 ASP HB2 H -16.334 14.625 -3.751 1.00 . A A . 23 ASP HB2 1 1
1 329 1 1 44 ASP HB3 H -16.261 13.713 -5.266 1.00 . A A . 23 ASP HB3 1 1
1 330 1 1 44 ASP N N -13.889 12.520 -4.751 1.00 . A A . 23 ASP N 1 1
1 331 1 1 44 ASP O O -14.200 15.089 -2.205 1.00 . A A . 23 ASP O 1 1
1 332 1 1 44 ASP OD1 O -16.390 12.515 -2.270 1.00 . A A . 23 ASP OD1 1 1
1 333 1 1 44 ASP OD2 O -16.420 11.447 -4.196 1.00 . A A . 23 ASP OD2 1 1
1 334 1 1 45 GLY C C -13.626 12.381 0.311 1.00 . A A . 24 GLY C 1 1
1 335 1 1 45 GLY CA C -12.807 13.154 -0.725 1.00 . A A . 24 GLY CA 1 1
1 336 1 1 45 GLY H H -13.080 12.186 -2.592 1.00 . A A . 24 GLY H 1 1
1 337 1 1 45 GLY HA2 H -11.791 12.759 -0.714 1.00 . A A . 24 GLY HA2 1 1
1 338 1 1 45 GLY HA3 H -12.759 14.198 -0.415 1.00 . A A . 24 GLY HA3 1 1
1 339 1 1 45 GLY N N -13.316 13.030 -2.084 1.00 . A A . 24 GLY N 1 1
1 340 1 1 45 GLY O O -13.151 12.198 1.429 1.00 . A A . 24 GLY O 1 1
1 341 1 1 46 THR C C -14.904 9.937 1.427 1.00 . A A . 25 THR C 1 1
1 342 1 1 46 THR CA C -15.657 11.181 0.940 1.00 . A A . 25 THR CA 1 1
1 343 1 1 46 THR CB C -17.028 10.823 0.345 1.00 . A A . 25 THR CB 1 1
1 344 1 1 46 THR CG2 C -17.913 10.092 1.360 1.00 . A A . 25 THR CG2 1 1
1 345 1 1 46 THR H H -15.232 12.132 -0.928 1.00 . A A . 25 THR H 1 1
1 346 1 1 46 THR HA H -15.837 11.841 1.790 1.00 . A A . 25 THR HA 1 1
1 347 1 1 46 THR HB H -16.901 10.190 -0.535 1.00 . A A . 25 THR HB 1 1
1 348 1 1 46 THR HG1 H -17.289 12.368 -0.809 1.00 . A A . 25 THR HG1 1 1
1 349 1 1 46 THR HG21 H -18.043 10.707 2.251 1.00 . A A . 25 THR HG21 1 1
1 350 1 1 46 THR HG22 H -18.891 9.908 0.914 1.00 . A A . 25 THR HG22 1 1
1 351 1 1 46 THR HG23 H -17.475 9.135 1.642 1.00 . A A . 25 THR HG23 1 1
1 352 1 1 46 THR N N -14.842 11.924 -0.016 1.00 . A A . 25 THR N 1 1
1 353 1 1 46 THR O O -14.458 9.107 0.633 1.00 . A A . 25 THR O 1 1
1 354 1 1 46 THR OG1 O -17.706 12.007 -0.015 1.00 . A A . 25 THR OG1 1 1
1 355 1 1 47 GLU C C -14.898 7.418 3.285 1.00 . A A . 26 GLU C 1 1
1 356 1 1 47 GLU CA C -14.081 8.706 3.390 1.00 . A A . 26 GLU CA 1 1
1 357 1 1 47 GLU CB C -13.801 9.065 4.857 1.00 . A A . 26 GLU CB 1 1
1 358 1 1 47 GLU CD C -12.599 10.618 6.433 1.00 . A A . 26 GLU CD 1 1
1 359 1 1 47 GLU CG C -13.090 10.415 5.005 1.00 . A A . 26 GLU CG 1 1
1 360 1 1 47 GLU H H -15.102 10.560 3.327 1.00 . A A . 26 GLU H 1 1
1 361 1 1 47 GLU HA H -13.131 8.543 2.881 1.00 . A A . 26 GLU HA 1 1
1 362 1 1 47 GLU HB2 H -14.734 9.110 5.420 1.00 . A A . 26 GLU HB2 1 1
1 363 1 1 47 GLU HB3 H -13.178 8.278 5.286 1.00 . A A . 26 GLU HB3 1 1
1 364 1 1 47 GLU HG2 H -12.241 10.451 4.329 1.00 . A A . 26 GLU HG2 1 1
1 365 1 1 47 GLU HG3 H -13.762 11.236 4.756 1.00 . A A . 26 GLU HG3 1 1
1 366 1 1 47 GLU N N -14.773 9.807 2.746 1.00 . A A . 26 GLU N 1 1
1 367 1 1 47 GLU O O -15.623 7.074 4.215 1.00 . A A . 26 GLU O 1 1
1 368 1 1 47 GLU OE1 O -11.548 10.014 6.734 1.00 . A A . 26 GLU OE1 1 1
1 369 1 1 47 GLU OE2 O -13.453 11.022 7.251 1.00 . A A . 26 GLU OE2 1 1
1 370 1 1 48 ILE C C -15.107 4.469 3.028 1.00 . A A . 27 ILE C 1 1
1 371 1 1 48 ILE CA C -15.514 5.466 1.942 1.00 . A A . 27 ILE CA 1 1
1 372 1 1 48 ILE CB C -15.261 4.912 0.527 1.00 . A A . 27 ILE CB 1 1
1 373 1 1 48 ILE CD1 C -17.102 6.409 -0.487 1.00 . A A . 27 ILE CD1 1 1
1 374 1 1 48 ILE CG1 C -15.657 5.904 -0.579 1.00 . A A . 27 ILE CG1 1 1
1 375 1 1 48 ILE CG2 C -15.978 3.569 0.320 1.00 . A A . 27 ILE CG2 1 1
1 376 1 1 48 ILE H H -14.279 7.134 1.388 1.00 . A A . 27 ILE H 1 1
1 377 1 1 48 ILE HA H -16.583 5.647 2.062 1.00 . A A . 27 ILE HA 1 1
1 378 1 1 48 ILE HB H -14.193 4.731 0.419 1.00 . A A . 27 ILE HB 1 1
1 379 1 1 48 ILE HD11 H -17.801 5.576 -0.448 1.00 . A A . 27 ILE HD11 1 1
1 380 1 1 48 ILE HD12 H -17.230 7.034 0.396 1.00 . A A . 27 ILE HD12 1 1
1 381 1 1 48 ILE HD13 H -17.333 7.009 -1.367 1.00 . A A . 27 ILE HD13 1 1
1 382 1 1 48 ILE HG12 H -14.982 6.756 -0.532 1.00 . A A . 27 ILE HG12 1 1
1 383 1 1 48 ILE HG13 H -15.516 5.425 -1.548 1.00 . A A . 27 ILE HG13 1 1
1 384 1 1 48 ILE HG21 H -17.040 3.661 0.545 1.00 . A A . 27 ILE HG21 1 1
1 385 1 1 48 ILE HG22 H -15.858 3.240 -0.712 1.00 . A A . 27 ILE HG22 1 1
1 386 1 1 48 ILE HG23 H -15.549 2.806 0.970 1.00 . A A . 27 ILE HG23 1 1
1 387 1 1 48 ILE N N -14.806 6.724 2.148 1.00 . A A . 27 ILE N 1 1
1 388 1 1 48 ILE O O -15.959 4.008 3.786 1.00 . A A . 27 ILE O 1 1
1 389 1 1 49 VAL C C -12.873 4.080 5.292 1.00 . A A . 28 VAL C 1 1
1 390 1 1 49 VAL CA C -13.361 3.211 4.146 1.00 . A A . 28 VAL CA 1 1
1 391 1 1 49 VAL CB C -12.293 2.228 3.653 1.00 . A A . 28 VAL CB 1 1
1 392 1 1 49 VAL CG1 C -11.797 1.345 4.806 1.00 . A A . 28 VAL CG1 1 1
1 393 1 1 49 VAL CG2 C -12.872 1.324 2.562 1.00 . A A . 28 VAL CG2 1 1
1 394 1 1 49 VAL H H -13.126 4.614 2.545 1.00 . A A . 28 VAL H 1 1
1 395 1 1 49 VAL HA H -14.182 2.590 4.507 1.00 . A A . 28 VAL HA 1 1
1 396 1 1 49 VAL HB H -11.448 2.781 3.261 1.00 . A A . 28 VAL HB 1 1
1 397 1 1 49 VAL HG11 H -12.638 0.846 5.287 1.00 . A A . 28 VAL HG11 1 1
1 398 1 1 49 VAL HG12 H -11.117 0.592 4.417 1.00 . A A . 28 VAL HG12 1 1
1 399 1 1 49 VAL HG13 H -11.260 1.942 5.543 1.00 . A A . 28 VAL HG13 1 1
1 400 1 1 49 VAL HG21 H -13.728 0.774 2.955 1.00 . A A . 28 VAL HG21 1 1
1 401 1 1 49 VAL HG22 H -13.190 1.922 1.709 1.00 . A A . 28 VAL HG22 1 1
1 402 1 1 49 VAL HG23 H -12.113 0.613 2.234 1.00 . A A . 28 VAL HG23 1 1
1 403 1 1 49 VAL N N -13.819 4.112 3.098 1.00 . A A . 28 VAL N 1 1
1 404 1 1 49 VAL O O -11.760 4.604 5.255 1.00 . A A . 28 VAL O 1 1
1 405 1 1 50 LYS C C -12.507 4.247 8.384 1.00 . A A . 29 LYS C 1 1
1 406 1 1 50 LYS CA C -13.461 5.036 7.481 1.00 . A A . 29 LYS CA 1 1
1 407 1 1 50 LYS CB C -14.782 5.385 8.182 1.00 . A A . 29 LYS CB 1 1
1 408 1 1 50 LYS CD C -16.969 6.633 7.990 1.00 . A A . 29 LYS CD 1 1
1 409 1 1 50 LYS CE C -18.035 7.157 7.018 1.00 . A A . 29 LYS CE 1 1
1 410 1 1 50 LYS CG C -15.722 6.149 7.240 1.00 . A A . 29 LYS CG 1 1
1 411 1 1 50 LYS H H -14.648 3.824 6.199 1.00 . A A . 29 LYS H 1 1
1 412 1 1 50 LYS HA H -12.971 5.970 7.199 1.00 . A A . 29 LYS HA 1 1
1 413 1 1 50 LYS HB2 H -15.277 4.472 8.518 1.00 . A A . 29 LYS HB2 1 1
1 414 1 1 50 LYS HB3 H -14.560 6.005 9.052 1.00 . A A . 29 LYS HB3 1 1
1 415 1 1 50 LYS HD2 H -17.397 5.803 8.554 1.00 . A A . 29 LYS HD2 1 1
1 416 1 1 50 LYS HD3 H -16.687 7.421 8.692 1.00 . A A . 29 LYS HD3 1 1
1 417 1 1 50 LYS HE2 H -18.390 6.338 6.391 1.00 . A A . 29 LYS HE2 1 1
1 418 1 1 50 LYS HE3 H -18.878 7.547 7.591 1.00 . A A . 29 LYS HE3 1 1
1 419 1 1 50 LYS HG2 H -15.187 7.006 6.830 1.00 . A A . 29 LYS HG2 1 1
1 420 1 1 50 LYS HG3 H -16.032 5.505 6.416 1.00 . A A . 29 LYS HG3 1 1
1 421 1 1 50 LYS HZ1 H -17.141 8.976 6.706 1.00 . A A . 29 LYS HZ1 1 1
1 422 1 1 50 LYS HZ2 H -16.785 7.847 5.552 1.00 . A A . 29 LYS HZ2 1 1
1 423 1 1 50 LYS HZ3 H -18.260 8.577 5.561 1.00 . A A . 29 LYS HZ3 1 1
1 424 1 1 50 LYS N N -13.741 4.258 6.287 1.00 . A A . 29 LYS N 1 1
1 425 1 1 50 LYS NZ N -17.515 8.224 6.145 1.00 . A A . 29 LYS NZ 1 1
1 426 1 1 50 LYS O O -12.935 3.633 9.360 1.00 . A A . 29 LYS O 1 1
1 427 1 1 51 GLY C C -9.281 4.379 9.305 1.00 . A A . 30 GLY C 1 1
1 428 1 1 51 GLY CA C -10.215 3.381 8.639 1.00 . A A . 30 GLY CA 1 1
1 429 1 1 51 GLY H H -11.008 4.520 7.041 1.00 . A A . 30 GLY H 1 1
1 430 1 1 51 GLY HA2 H -10.608 2.703 9.395 1.00 . A A . 30 GLY HA2 1 1
1 431 1 1 51 GLY HA3 H -9.637 2.819 7.911 1.00 . A A . 30 GLY HA3 1 1
1 432 1 1 51 GLY N N -11.268 4.075 7.921 1.00 . A A . 30 GLY N 1 1
1 433 1 1 51 GLY O O -9.640 5.539 9.513 1.00 . A A . 30 GLY O 1 1
1 434 1 1 52 ALA C C -6.308 5.463 9.141 1.00 . A A . 31 ALA C 1 1
1 435 1 1 52 ALA CA C -7.086 4.781 10.270 1.00 . A A . 31 ALA CA 1 1
1 436 1 1 52 ALA CB C -6.166 3.960 11.172 1.00 . A A . 31 ALA CB 1 1
1 437 1 1 52 ALA H H -7.837 2.958 9.434 1.00 . A A . 31 ALA H 1 1
1 438 1 1 52 ALA HA H -7.559 5.547 10.886 1.00 . A A . 31 ALA HA 1 1
1 439 1 1 52 ALA HB1 H -6.755 3.440 11.928 1.00 . A A . 31 ALA HB1 1 1
1 440 1 1 52 ALA HB2 H -5.635 3.232 10.567 1.00 . A A . 31 ALA HB2 1 1
1 441 1 1 52 ALA HB3 H -5.447 4.609 11.671 1.00 . A A . 31 ALA HB3 1 1
1 442 1 1 52 ALA N N -8.096 3.909 9.693 1.00 . A A . 31 ALA N 1 1
1 443 1 1 52 ALA O O -6.584 5.249 7.961 1.00 . A A . 31 ALA O 1 1
1 444 1 1 53 LYS C C -3.076 6.925 9.010 1.00 . A A . 32 LYS C 1 1
1 445 1 1 53 LYS CA C -4.523 7.034 8.532 1.00 . A A . 32 LYS CA 1 1
1 446 1 1 53 LYS CB C -5.000 8.477 8.311 1.00 . A A . 32 LYS CB 1 1
1 447 1 1 53 LYS CD C -6.907 9.863 7.369 1.00 . A A . 32 LYS CD 1 1
1 448 1 1 53 LYS CE C -8.428 9.923 7.179 1.00 . A A . 32 LYS CE 1 1
1 449 1 1 53 LYS CG C -6.472 8.483 7.873 1.00 . A A . 32 LYS CG 1 1
1 450 1 1 53 LYS H H -5.201 6.509 10.476 1.00 . A A . 32 LYS H 1 1
1 451 1 1 53 LYS HA H -4.551 6.521 7.568 1.00 . A A . 32 LYS HA 1 1
1 452 1 1 53 LYS HB2 H -4.887 9.053 9.231 1.00 . A A . 32 LYS HB2 1 1
1 453 1 1 53 LYS HB3 H -4.388 8.931 7.530 1.00 . A A . 32 LYS HB3 1 1
1 454 1 1 53 LYS HD2 H -6.620 10.621 8.101 1.00 . A A . 32 LYS HD2 1 1
1 455 1 1 53 LYS HD3 H -6.405 10.084 6.426 1.00 . A A . 32 LYS HD3 1 1
1 456 1 1 53 LYS HE2 H -8.923 9.805 8.144 1.00 . A A . 32 LYS HE2 1 1
1 457 1 1 53 LYS HE3 H -8.701 10.898 6.772 1.00 . A A . 32 LYS HE3 1 1
1 458 1 1 53 LYS HG2 H -6.605 7.751 7.074 1.00 . A A . 32 LYS HG2 1 1
1 459 1 1 53 LYS HG3 H -7.101 8.199 8.718 1.00 . A A . 32 LYS HG3 1 1
1 460 1 1 53 LYS HZ1 H -8.490 8.962 5.364 1.00 . A A . 32 LYS HZ1 1 1
1 461 1 1 53 LYS HZ2 H -8.735 7.960 6.655 1.00 . A A . 32 LYS HZ2 1 1
1 462 1 1 53 LYS HZ3 H -9.930 8.987 6.173 1.00 . A A . 32 LYS HZ3 1 1
1 463 1 1 53 LYS N N -5.386 6.358 9.495 1.00 . A A . 32 LYS N 1 1
1 464 1 1 53 LYS NZ N -8.928 8.875 6.269 1.00 . A A . 32 LYS NZ 1 1
1 465 1 1 53 LYS O O -2.272 7.839 8.844 1.00 . A A . 32 LYS O 1 1
1 466 1 1 54 THR C C -0.562 5.147 8.967 1.00 . A A . 33 THR C 1 1
1 467 1 1 54 THR CA C -1.455 5.468 10.163 1.00 . A A . 33 THR CA 1 1
1 468 1 1 54 THR CB C -1.555 4.280 11.129 1.00 . A A . 33 THR CB 1 1
1 469 1 1 54 THR CG2 C -0.381 4.250 12.109 1.00 . A A . 33 THR CG2 1 1
1 470 1 1 54 THR H H -3.461 5.058 9.684 1.00 . A A . 33 THR H 1 1
1 471 1 1 54 THR HA H -1.055 6.332 10.696 1.00 . A A . 33 THR HA 1 1
1 472 1 1 54 THR HB H -1.541 3.364 10.546 1.00 . A A . 33 THR HB 1 1
1 473 1 1 54 THR HG1 H -2.854 3.553 12.397 1.00 . A A . 33 THR HG1 1 1
1 474 1 1 54 THR HG21 H 0.561 4.206 11.561 1.00 . A A . 33 THR HG21 1 1
1 475 1 1 54 THR HG22 H -0.392 5.147 12.730 1.00 . A A . 33 THR HG22 1 1
1 476 1 1 54 THR HG23 H -0.456 3.372 12.751 1.00 . A A . 33 THR HG23 1 1
1 477 1 1 54 THR N N -2.773 5.803 9.666 1.00 . A A . 33 THR N 1 1
1 478 1 1 54 THR O O 0.635 5.411 9.019 1.00 . A A . 33 THR O 1 1
1 479 1 1 54 THR OG1 O -2.772 4.338 11.848 1.00 . A A . 33 THR OG1 1 1
1 480 1 1 55 GLY C C -1.103 5.105 5.585 1.00 . A A . 34 GLY C 1 1
1 481 1 1 55 GLY CA C -0.445 4.250 6.673 1.00 . A A . 34 GLY CA 1 1
1 482 1 1 55 GLY H H -2.129 4.317 7.936 1.00 . A A . 34 GLY H 1 1
1 483 1 1 55 GLY HA2 H 0.616 4.487 6.746 1.00 . A A . 34 GLY HA2 1 1
1 484 1 1 55 GLY HA3 H -0.552 3.194 6.433 1.00 . A A . 34 GLY HA3 1 1
1 485 1 1 55 GLY N N -1.127 4.514 7.929 1.00 . A A . 34 GLY N 1 1
1 486 1 1 55 GLY O O -2.238 5.549 5.764 1.00 . A A . 34 GLY O 1 1
1 487 1 1 56 PRO C C -2.260 5.518 2.809 1.00 . A A . 35 PRO C 1 1
1 488 1 1 56 PRO CA C -0.950 6.108 3.333 1.00 . A A . 35 PRO CA 1 1
1 489 1 1 56 PRO CB C 0.145 6.065 2.259 1.00 . A A . 35 PRO CB 1 1
1 490 1 1 56 PRO CD C 0.853 4.747 4.094 1.00 . A A . 35 PRO CD 1 1
1 491 1 1 56 PRO CG C 0.875 4.758 2.571 1.00 . A A . 35 PRO CG 1 1
1 492 1 1 56 PRO HA H -1.108 7.139 3.651 1.00 . A A . 35 PRO HA 1 1
1 493 1 1 56 PRO HB2 H -0.254 6.083 1.244 1.00 . A A . 35 PRO HB2 1 1
1 494 1 1 56 PRO HB3 H 0.831 6.901 2.405 1.00 . A A . 35 PRO HB3 1 1
1 495 1 1 56 PRO HD2 H 0.992 3.742 4.482 1.00 . A A . 35 PRO HD2 1 1
1 496 1 1 56 PRO HD3 H 1.645 5.391 4.469 1.00 . A A . 35 PRO HD3 1 1
1 497 1 1 56 PRO HG2 H 0.291 3.919 2.193 1.00 . A A . 35 PRO HG2 1 1
1 498 1 1 56 PRO HG3 H 1.885 4.722 2.170 1.00 . A A . 35 PRO HG3 1 1
1 499 1 1 56 PRO N N -0.433 5.317 4.442 1.00 . A A . 35 PRO N 1 1
1 500 1 1 56 PRO O O -2.323 4.328 2.514 1.00 . A A . 35 PRO O 1 1
1 501 1 1 57 ASN C C -4.444 5.238 0.883 1.00 . A A . 36 ASN C 1 1
1 502 1 1 57 ASN CA C -4.629 5.932 2.239 1.00 . A A . 36 ASN CA 1 1
1 503 1 1 57 ASN CB C -5.508 7.182 2.177 1.00 . A A . 36 ASN CB 1 1
1 504 1 1 57 ASN CG C -6.921 6.860 1.727 1.00 . A A . 36 ASN CG 1 1
1 505 1 1 57 ASN H H -3.213 7.283 3.021 1.00 . A A . 36 ASN H 1 1
1 506 1 1 57 ASN HA H -5.075 5.236 2.950 1.00 . A A . 36 ASN HA 1 1
1 507 1 1 57 ASN HB2 H -5.559 7.628 3.171 1.00 . A A . 36 ASN HB2 1 1
1 508 1 1 57 ASN HB3 H -5.066 7.909 1.498 1.00 . A A . 36 ASN HB3 1 1
1 509 1 1 57 ASN HD21 H -6.427 7.187 -0.202 1.00 . A A . 36 ASN HD21 1 1
1 510 1 1 57 ASN HD22 H -8.111 6.848 0.127 1.00 . A A . 36 ASN HD22 1 1
1 511 1 1 57 ASN N N -3.322 6.325 2.746 1.00 . A A . 36 ASN N 1 1
1 512 1 1 57 ASN ND2 N -7.153 6.863 0.425 1.00 . A A . 36 ASN ND2 1 1
1 513 1 1 57 ASN O O -3.904 5.825 -0.048 1.00 . A A . 36 ASN O 1 1
1 514 1 1 57 ASN OD1 O -7.836 6.776 2.539 1.00 . A A . 36 ASN OD1 1 1
1 515 1 1 58 LEU C C -5.219 3.324 -1.584 1.00 . A A . 37 LEU C 1 1
1 516 1 1 58 LEU CA C -4.434 3.075 -0.298 1.00 . A A . 37 LEU CA 1 1
1 517 1 1 58 LEU CB C -4.521 1.599 0.121 1.00 . A A . 37 LEU CB 1 1
1 518 1 1 58 LEU CD1 C -3.832 -0.202 1.733 1.00 . A A . 37 LEU CD1 1 1
1 519 1 1 58 LEU CD2 C -2.083 1.314 0.846 1.00 . A A . 37 LEU CD2 1 1
1 520 1 1 58 LEU CG C -3.556 1.227 1.259 1.00 . A A . 37 LEU CG 1 1
1 521 1 1 58 LEU H H -5.255 3.566 1.625 1.00 . A A . 37 LEU H 1 1
1 522 1 1 58 LEU HA H -3.398 3.280 -0.558 1.00 . A A . 37 LEU HA 1 1
1 523 1 1 58 LEU HB2 H -5.545 1.393 0.432 1.00 . A A . 37 LEU HB2 1 1
1 524 1 1 58 LEU HB3 H -4.287 0.971 -0.739 1.00 . A A . 37 LEU HB3 1 1
1 525 1 1 58 LEU HD11 H -3.733 -0.897 0.900 1.00 . A A . 37 LEU HD11 1 1
1 526 1 1 58 LEU HD12 H -3.125 -0.477 2.513 1.00 . A A . 37 LEU HD12 1 1
1 527 1 1 58 LEU HD13 H -4.834 -0.272 2.147 1.00 . A A . 37 LEU HD13 1 1
1 528 1 1 58 LEU HD21 H -1.907 0.676 -0.018 1.00 . A A . 37 LEU HD21 1 1
1 529 1 1 58 LEU HD22 H -1.799 2.342 0.625 1.00 . A A . 37 LEU HD22 1 1
1 530 1 1 58 LEU HD23 H -1.453 0.968 1.661 1.00 . A A . 37 LEU HD23 1 1
1 531 1 1 58 LEU HG H -3.718 1.907 2.087 1.00 . A A . 37 LEU HG 1 1
1 532 1 1 58 LEU N N -4.775 3.949 0.823 1.00 . A A . 37 LEU N 1 1
1 533 1 1 58 LEU O O -4.839 2.788 -2.626 1.00 . A A . 37 LEU O 1 1
1 534 1 1 59 TYR C C -6.122 4.941 -3.794 1.00 . A A . 38 TYR C 1 1
1 535 1 1 59 TYR CA C -7.080 4.319 -2.776 1.00 . A A . 38 TYR CA 1 1
1 536 1 1 59 TYR CB C -8.256 5.262 -2.504 1.00 . A A . 38 TYR CB 1 1
1 537 1 1 59 TYR CD1 C -8.347 6.999 -4.337 1.00 . A A . 38 TYR CD1 1 1
1 538 1 1 59 TYR CD2 C -10.016 5.233 -4.346 1.00 . A A . 38 TYR CD2 1 1
1 539 1 1 59 TYR CE1 C -8.795 7.432 -5.591 1.00 . A A . 38 TYR CE1 1 1
1 540 1 1 59 TYR CE2 C -10.526 5.728 -5.558 1.00 . A A . 38 TYR CE2 1 1
1 541 1 1 59 TYR CG C -8.895 5.843 -3.752 1.00 . A A . 38 TYR CG 1 1
1 542 1 1 59 TYR CZ C -9.878 6.793 -6.208 1.00 . A A . 38 TYR CZ 1 1
1 543 1 1 59 TYR H H -6.616 4.485 -0.678 1.00 . A A . 38 TYR H 1 1
1 544 1 1 59 TYR HA H -7.477 3.382 -3.173 1.00 . A A . 38 TYR HA 1 1
1 545 1 1 59 TYR HB2 H -9.004 4.721 -1.934 1.00 . A A . 38 TYR HB2 1 1
1 546 1 1 59 TYR HB3 H -7.891 6.092 -1.907 1.00 . A A . 38 TYR HB3 1 1
1 547 1 1 59 TYR HD1 H -7.537 7.526 -3.860 1.00 . A A . 38 TYR HD1 1 1
1 548 1 1 59 TYR HD2 H -10.527 4.425 -3.849 1.00 . A A . 38 TYR HD2 1 1
1 549 1 1 59 TYR HE1 H -8.303 8.258 -6.077 1.00 . A A . 38 TYR HE1 1 1
1 550 1 1 59 TYR HE2 H -11.411 5.278 -5.980 1.00 . A A . 38 TYR HE2 1 1
1 551 1 1 59 TYR HH H -11.098 6.824 -7.740 1.00 . A A . 38 TYR HH 1 1
1 552 1 1 59 TYR N N -6.347 4.040 -1.544 1.00 . A A . 38 TYR N 1 1
1 553 1 1 59 TYR O O -5.534 5.981 -3.514 1.00 . A A . 38 TYR O 1 1
1 554 1 1 59 TYR OH O -10.240 7.184 -7.459 1.00 . A A . 38 TYR OH 1 1
1 555 1 1 60 GLY C C -3.605 4.405 -5.824 1.00 . A A . 39 GLY C 1 1
1 556 1 1 60 GLY CA C -5.069 4.812 -5.995 1.00 . A A . 39 GLY CA 1 1
1 557 1 1 60 GLY H H -6.434 3.437 -5.114 1.00 . A A . 39 GLY H 1 1
1 558 1 1 60 GLY HA2 H -5.410 4.409 -6.947 1.00 . A A . 39 GLY HA2 1 1
1 559 1 1 60 GLY HA3 H -5.134 5.900 -6.048 1.00 . A A . 39 GLY HA3 1 1
1 560 1 1 60 GLY N N -5.945 4.304 -4.952 1.00 . A A . 39 GLY N 1 1
1 561 1 1 60 GLY O O -2.757 4.923 -6.544 1.00 . A A . 39 GLY O 1 1
1 562 1 1 61 VAL C C -1.486 2.317 -6.138 1.00 . A A . 40 VAL C 1 1
1 563 1 1 61 VAL CA C -1.918 2.956 -4.813 1.00 . A A . 40 VAL CA 1 1
1 564 1 1 61 VAL CB C -1.784 1.988 -3.611 1.00 . A A . 40 VAL CB 1 1
1 565 1 1 61 VAL CG1 C -0.967 0.724 -3.903 1.00 . A A . 40 VAL CG1 1 1
1 566 1 1 61 VAL CG2 C -1.124 2.694 -2.423 1.00 . A A . 40 VAL CG2 1 1
1 567 1 1 61 VAL H H -3.989 3.119 -4.279 1.00 . A A . 40 VAL H 1 1
1 568 1 1 61 VAL HA H -1.252 3.807 -4.652 1.00 . A A . 40 VAL HA 1 1
1 569 1 1 61 VAL HB H -2.769 1.638 -3.307 1.00 . A A . 40 VAL HB 1 1
1 570 1 1 61 VAL HG11 H 0.034 0.980 -4.248 1.00 . A A . 40 VAL HG11 1 1
1 571 1 1 61 VAL HG12 H -0.887 0.118 -3.001 1.00 . A A . 40 VAL HG12 1 1
1 572 1 1 61 VAL HG13 H -1.482 0.129 -4.652 1.00 . A A . 40 VAL HG13 1 1
1 573 1 1 61 VAL HG21 H -1.716 3.555 -2.120 1.00 . A A . 40 VAL HG21 1 1
1 574 1 1 61 VAL HG22 H -1.044 2.002 -1.588 1.00 . A A . 40 VAL HG22 1 1
1 575 1 1 61 VAL HG23 H -0.118 3.018 -2.690 1.00 . A A . 40 VAL HG23 1 1
1 576 1 1 61 VAL N N -3.288 3.455 -4.934 1.00 . A A . 40 VAL N 1 1
1 577 1 1 61 VAL O O -0.350 2.493 -6.568 1.00 . A A . 40 VAL O 1 1
1 578 1 1 62 VAL C C -1.562 1.804 -9.068 1.00 . A A . 41 VAL C 1 1
1 579 1 1 62 VAL CA C -2.088 0.835 -8.006 1.00 . A A . 41 VAL CA 1 1
1 580 1 1 62 VAL CB C -3.330 0.059 -8.483 1.00 . A A . 41 VAL CB 1 1
1 581 1 1 62 VAL CG1 C -3.065 -0.659 -9.814 1.00 . A A . 41 VAL CG1 1 1
1 582 1 1 62 VAL CG2 C -3.740 -0.997 -7.449 1.00 . A A . 41 VAL CG2 1 1
1 583 1 1 62 VAL H H -3.305 1.472 -6.378 1.00 . A A . 41 VAL H 1 1
1 584 1 1 62 VAL HA H -1.301 0.115 -7.792 1.00 . A A . 41 VAL HA 1 1
1 585 1 1 62 VAL HB H -4.158 0.756 -8.623 1.00 . A A . 41 VAL HB 1 1
1 586 1 1 62 VAL HG11 H -2.200 -1.317 -9.719 1.00 . A A . 41 VAL HG11 1 1
1 587 1 1 62 VAL HG12 H -3.936 -1.254 -10.091 1.00 . A A . 41 VAL HG12 1 1
1 588 1 1 62 VAL HG13 H -2.880 0.063 -10.610 1.00 . A A . 41 VAL HG13 1 1
1 589 1 1 62 VAL HG21 H -3.958 -0.534 -6.488 1.00 . A A . 41 VAL HG21 1 1
1 590 1 1 62 VAL HG22 H -4.630 -1.520 -7.792 1.00 . A A . 41 VAL HG22 1 1
1 591 1 1 62 VAL HG23 H -2.939 -1.723 -7.322 1.00 . A A . 41 VAL HG23 1 1
1 592 1 1 62 VAL N N -2.378 1.542 -6.765 1.00 . A A . 41 VAL N 1 1
1 593 1 1 62 VAL O O -2.244 2.756 -9.437 1.00 . A A . 41 VAL O 1 1
1 594 1 1 63 GLY C C 1.085 3.586 -9.924 1.00 . A A . 42 GLY C 1 1
1 595 1 1 63 GLY CA C 0.341 2.391 -10.521 1.00 . A A . 42 GLY CA 1 1
1 596 1 1 63 GLY H H 0.197 0.805 -9.119 1.00 . A A . 42 GLY H 1 1
1 597 1 1 63 GLY HA2 H 1.061 1.763 -11.045 1.00 . A A . 42 GLY HA2 1 1
1 598 1 1 63 GLY HA3 H -0.385 2.757 -11.248 1.00 . A A . 42 GLY HA3 1 1
1 599 1 1 63 GLY N N -0.324 1.579 -9.515 1.00 . A A . 42 GLY N 1 1
1 600 1 1 63 GLY O O 1.928 4.170 -10.602 1.00 . A A . 42 GLY O 1 1
1 601 1 1 64 ARG C C 2.959 4.789 -7.798 1.00 . A A . 43 ARG C 1 1
1 602 1 1 64 ARG CA C 1.483 5.096 -8.058 1.00 . A A . 43 ARG CA 1 1
1 603 1 1 64 ARG CB C 0.765 5.500 -6.761 1.00 . A A . 43 ARG CB 1 1
1 604 1 1 64 ARG CD C 0.411 7.356 -5.098 1.00 . A A . 43 ARG CD 1 1
1 605 1 1 64 ARG CG C 1.218 6.892 -6.308 1.00 . A A . 43 ARG CG 1 1
1 606 1 1 64 ARG CZ C 0.142 9.802 -5.515 1.00 . A A . 43 ARG CZ 1 1
1 607 1 1 64 ARG H H 0.208 3.386 -8.086 1.00 . A A . 43 ARG H 1 1
1 608 1 1 64 ARG HA H 1.407 5.927 -8.761 1.00 . A A . 43 ARG HA 1 1
1 609 1 1 64 ARG HB2 H -0.313 5.539 -6.929 1.00 . A A . 43 ARG HB2 1 1
1 610 1 1 64 ARG HB3 H 0.972 4.769 -5.977 1.00 . A A . 43 ARG HB3 1 1
1 611 1 1 64 ARG HD2 H -0.654 7.182 -5.256 1.00 . A A . 43 ARG HD2 1 1
1 612 1 1 64 ARG HD3 H 0.729 6.769 -4.233 1.00 . A A . 43 ARG HD3 1 1
1 613 1 1 64 ARG HE H 1.337 8.975 -4.097 1.00 . A A . 43 ARG HE 1 1
1 614 1 1 64 ARG HG2 H 2.271 6.883 -6.027 1.00 . A A . 43 ARG HG2 1 1
1 615 1 1 64 ARG HG3 H 1.076 7.594 -7.131 1.00 . A A . 43 ARG HG3 1 1
1 616 1 1 64 ARG HH11 H -1.033 8.634 -6.693 1.00 . A A . 43 ARG HH11 1 1
1 617 1 1 64 ARG HH12 H -1.148 10.342 -7.014 1.00 . A A . 43 ARG HH12 1 1
1 618 1 1 64 ARG HH21 H 1.267 11.223 -4.564 1.00 . A A . 43 ARG HH21 1 1
1 619 1 1 64 ARG HH22 H 0.194 11.828 -5.795 1.00 . A A . 43 ARG HH22 1 1
1 620 1 1 64 ARG N N 0.824 3.950 -8.665 1.00 . A A . 43 ARG N 1 1
1 621 1 1 64 ARG NE N 0.664 8.777 -4.825 1.00 . A A . 43 ARG NE 1 1
1 622 1 1 64 ARG NH1 N -0.757 9.581 -6.480 1.00 . A A . 43 ARG NH1 1 1
1 623 1 1 64 ARG NH2 N 0.548 11.050 -5.260 1.00 . A A . 43 ARG NH2 1 1
1 624 1 1 64 ARG O O 3.311 3.662 -7.437 1.00 . A A . 43 ARG O 1 1
1 625 1 1 65 THR C C 5.476 5.685 -6.075 1.00 . A A . 44 THR C 1 1
1 626 1 1 65 THR CA C 5.233 5.749 -7.588 1.00 . A A . 44 THR CA 1 1
1 627 1 1 65 THR CB C 5.938 6.942 -8.249 1.00 . A A . 44 THR CB 1 1
1 628 1 1 65 THR CG2 C 7.462 6.794 -8.204 1.00 . A A . 44 THR CG2 1 1
1 629 1 1 65 THR H H 3.470 6.703 -8.233 1.00 . A A . 44 THR H 1 1
1 630 1 1 65 THR HA H 5.621 4.846 -8.047 1.00 . A A . 44 THR HA 1 1
1 631 1 1 65 THR HB H 5.664 7.865 -7.738 1.00 . A A . 44 THR HB 1 1
1 632 1 1 65 THR HG1 H 5.695 6.221 -10.044 1.00 . A A . 44 THR HG1 1 1
1 633 1 1 65 THR HG21 H 7.774 5.815 -8.571 1.00 . A A . 44 THR HG21 1 1
1 634 1 1 65 THR HG22 H 7.940 7.572 -8.797 1.00 . A A . 44 THR HG22 1 1
1 635 1 1 65 THR HG23 H 7.804 6.905 -7.178 1.00 . A A . 44 THR HG23 1 1
1 636 1 1 65 THR N N 3.806 5.822 -7.871 1.00 . A A . 44 THR N 1 1
1 637 1 1 65 THR O O 6.101 6.569 -5.493 1.00 . A A . 44 THR O 1 1
1 638 1 1 65 THR OG1 O 5.502 7.045 -9.590 1.00 . A A . 44 THR OG1 1 1
1 639 1 1 66 ALA C C 4.973 5.644 -3.151 1.00 . A A . 45 ALA C 1 1
1 640 1 1 66 ALA CA C 5.006 4.383 -4.012 1.00 . A A . 45 ALA CA 1 1
1 641 1 1 66 ALA CB C 6.187 3.437 -3.763 1.00 . A A . 45 ALA CB 1 1
1 642 1 1 66 ALA H H 4.441 3.973 -6.012 1.00 . A A . 45 ALA H 1 1
1 643 1 1 66 ALA HA H 4.110 3.873 -3.711 1.00 . A A . 45 ALA HA 1 1
1 644 1 1 66 ALA HB1 H 6.069 2.563 -4.402 1.00 . A A . 45 ALA HB1 1 1
1 645 1 1 66 ALA HB2 H 7.131 3.927 -4.005 1.00 . A A . 45 ALA HB2 1 1
1 646 1 1 66 ALA HB3 H 6.195 3.101 -2.727 1.00 . A A . 45 ALA HB3 1 1
1 647 1 1 66 ALA N N 4.923 4.653 -5.436 1.00 . A A . 45 ALA N 1 1
1 648 1 1 66 ALA O O 3.965 6.349 -3.134 1.00 . A A . 45 ALA O 1 1
1 649 1 1 67 GLY C C 6.022 8.317 -1.990 1.00 . A A . 46 GLY C 1 1
1 650 1 1 67 GLY CA C 6.172 6.912 -1.388 1.00 . A A . 46 GLY CA 1 1
1 651 1 1 67 GLY H H 6.631 5.029 -2.268 1.00 . A A . 46 GLY H 1 1
1 652 1 1 67 GLY HA2 H 5.464 6.780 -0.582 1.00 . A A . 46 GLY HA2 1 1
1 653 1 1 67 GLY HA3 H 7.169 6.827 -0.960 1.00 . A A . 46 GLY HA3 1 1
1 654 1 1 67 GLY N N 6.001 5.814 -2.324 1.00 . A A . 46 GLY N 1 1
1 655 1 1 67 GLY O O 6.996 9.065 -2.022 1.00 . A A . 46 GLY O 1 1
1 656 1 1 68 THR C C 3.041 10.493 -2.703 1.00 . A A . 47 THR C 1 1
1 657 1 1 68 THR CA C 4.514 10.070 -2.855 1.00 . A A . 47 THR CA 1 1
1 658 1 1 68 THR CB C 5.009 10.177 -4.312 1.00 . A A . 47 THR CB 1 1
1 659 1 1 68 THR CG2 C 4.200 9.308 -5.279 1.00 . A A . 47 THR CG2 1 1
1 660 1 1 68 THR H H 4.064 8.032 -2.339 1.00 . A A . 47 THR H 1 1
1 661 1 1 68 THR HA H 5.089 10.787 -2.266 1.00 . A A . 47 THR HA 1 1
1 662 1 1 68 THR HB H 6.053 9.864 -4.363 1.00 . A A . 47 THR HB 1 1
1 663 1 1 68 THR HG1 H 4.070 11.862 -4.526 1.00 . A A . 47 THR HG1 1 1
1 664 1 1 68 THR HG21 H 4.196 8.272 -4.944 1.00 . A A . 47 THR HG21 1 1
1 665 1 1 68 THR HG22 H 3.175 9.665 -5.354 1.00 . A A . 47 THR HG22 1 1
1 666 1 1 68 THR HG23 H 4.656 9.363 -6.266 1.00 . A A . 47 THR HG23 1 1
1 667 1 1 68 THR N N 4.795 8.739 -2.319 1.00 . A A . 47 THR N 1 1
1 668 1 1 68 THR O O 2.613 11.453 -3.347 1.00 . A A . 47 THR O 1 1
1 669 1 1 68 THR OG1 O 4.944 11.518 -4.752 1.00 . A A . 47 THR OG1 1 1
1 670 1 1 69 TYR C C 0.806 11.391 -0.875 1.00 . A A . 48 TYR C 1 1
1 671 1 1 69 TYR CA C 0.831 10.096 -1.697 1.00 . A A . 48 TYR CA 1 1
1 672 1 1 69 TYR CB C 0.143 8.944 -0.951 1.00 . A A . 48 TYR CB 1 1
1 673 1 1 69 TYR CD1 C -1.791 8.035 -2.269 1.00 . A A . 48 TYR CD1 1 1
1 674 1 1 69 TYR CD2 C -2.282 9.430 -0.339 1.00 . A A . 48 TYR CD2 1 1
1 675 1 1 69 TYR CE1 C -3.159 7.808 -2.463 1.00 . A A . 48 TYR CE1 1 1
1 676 1 1 69 TYR CE2 C -3.657 9.208 -0.540 1.00 . A A . 48 TYR CE2 1 1
1 677 1 1 69 TYR CG C -1.345 8.824 -1.196 1.00 . A A . 48 TYR CG 1 1
1 678 1 1 69 TYR CZ C -4.093 8.337 -1.555 1.00 . A A . 48 TYR CZ 1 1
1 679 1 1 69 TYR H H 2.596 8.951 -1.457 1.00 . A A . 48 TYR H 1 1
1 680 1 1 69 TYR HA H 0.331 10.238 -2.651 1.00 . A A . 48 TYR HA 1 1
1 681 1 1 69 TYR HB2 H 0.565 8.004 -1.304 1.00 . A A . 48 TYR HB2 1 1
1 682 1 1 69 TYR HB3 H 0.345 9.016 0.119 1.00 . A A . 48 TYR HB3 1 1
1 683 1 1 69 TYR HD1 H -1.080 7.544 -2.911 1.00 . A A . 48 TYR HD1 1 1
1 684 1 1 69 TYR HD2 H -1.950 10.048 0.482 1.00 . A A . 48 TYR HD2 1 1
1 685 1 1 69 TYR HE1 H -3.456 7.164 -3.276 1.00 . A A . 48 TYR HE1 1 1
1 686 1 1 69 TYR HE2 H -4.376 9.673 0.113 1.00 . A A . 48 TYR HE2 1 1
1 687 1 1 69 TYR HH H -5.516 7.304 -2.315 1.00 . A A . 48 TYR HH 1 1
1 688 1 1 69 TYR N N 2.221 9.740 -1.964 1.00 . A A . 48 TYR N 1 1
1 689 1 1 69 TYR O O 1.628 11.541 0.030 1.00 . A A . 48 TYR O 1 1
1 690 1 1 69 TYR OH O -5.403 7.957 -1.611 1.00 . A A . 48 TYR OH 1 1
1 691 1 1 70 PRO C C -0.507 13.426 0.967 1.00 . A A . 49 PRO C 1 1
1 692 1 1 70 PRO CA C -0.070 13.631 -0.486 1.00 . A A . 49 PRO CA 1 1
1 693 1 1 70 PRO CB C -1.050 14.523 -1.253 1.00 . A A . 49 PRO CB 1 1
1 694 1 1 70 PRO CD C -1.069 12.349 -2.239 1.00 . A A . 49 PRO CD 1 1
1 695 1 1 70 PRO CG C -1.998 13.515 -1.903 1.00 . A A . 49 PRO CG 1 1
1 696 1 1 70 PRO HA H 0.922 14.085 -0.503 1.00 . A A . 49 PRO HA 1 1
1 697 1 1 70 PRO HB2 H -1.569 15.228 -0.601 1.00 . A A . 49 PRO HB2 1 1
1 698 1 1 70 PRO HB3 H -0.512 15.062 -2.034 1.00 . A A . 49 PRO HB3 1 1
1 699 1 1 70 PRO HD2 H -1.634 11.417 -2.250 1.00 . A A . 49 PRO HD2 1 1
1 700 1 1 70 PRO HD3 H -0.605 12.519 -3.211 1.00 . A A . 49 PRO HD3 1 1
1 701 1 1 70 PRO HG2 H -2.738 13.189 -1.169 1.00 . A A . 49 PRO HG2 1 1
1 702 1 1 70 PRO HG3 H -2.496 13.919 -2.786 1.00 . A A . 49 PRO HG3 1 1
1 703 1 1 70 PRO N N -0.043 12.374 -1.211 1.00 . A A . 49 PRO N 1 1
1 704 1 1 70 PRO O O -1.191 12.457 1.290 1.00 . A A . 49 PRO O 1 1
1 705 1 1 71 GLU C C -0.239 13.071 3.947 1.00 . A A . 50 GLU C 1 1
1 706 1 1 71 GLU CA C -0.470 14.414 3.242 1.00 . A A . 50 GLU CA 1 1
1 707 1 1 71 GLU CB C -1.914 14.912 3.412 1.00 . A A . 50 GLU CB 1 1
1 708 1 1 71 GLU CD C -3.546 16.797 3.027 1.00 . A A . 50 GLU CD 1 1
1 709 1 1 71 GLU CG C -2.124 16.300 2.793 1.00 . A A . 50 GLU CG 1 1
1 710 1 1 71 GLU H H 0.398 15.154 1.457 1.00 . A A . 50 GLU H 1 1
1 711 1 1 71 GLU HA H 0.188 15.137 3.724 1.00 . A A . 50 GLU HA 1 1
1 712 1 1 71 GLU HB2 H -2.601 14.199 2.951 1.00 . A A . 50 GLU HB2 1 1
1 713 1 1 71 GLU HB3 H -2.144 14.966 4.478 1.00 . A A . 50 GLU HB3 1 1
1 714 1 1 71 GLU HG2 H -1.428 17.010 3.241 1.00 . A A . 50 GLU HG2 1 1
1 715 1 1 71 GLU HG3 H -1.947 16.266 1.718 1.00 . A A . 50 GLU HG3 1 1
1 716 1 1 71 GLU N N -0.126 14.376 1.826 1.00 . A A . 50 GLU N 1 1
1 717 1 1 71 GLU O O -1.142 12.546 4.596 1.00 . A A . 50 GLU O 1 1
1 718 1 1 71 GLU OE1 O -3.788 17.294 4.148 1.00 . A A . 50 GLU OE1 1 1
1 719 1 1 71 GLU OE2 O -4.400 16.475 2.173 1.00 . A A . 50 GLU OE2 1 1
1 720 1 1 72 PHE C C 2.859 11.352 4.930 1.00 . A A . 51 PHE C 1 1
1 721 1 1 72 PHE CA C 1.361 11.347 4.618 1.00 . A A . 51 PHE CA 1 1
1 722 1 1 72 PHE CB C 0.948 10.098 3.832 1.00 . A A . 51 PHE CB 1 1
1 723 1 1 72 PHE CD1 C 0.284 8.563 5.714 1.00 . A A . 51 PHE CD1 1 1
1 724 1 1 72 PHE CD2 C 2.441 8.245 4.643 1.00 . A A . 51 PHE CD2 1 1
1 725 1 1 72 PHE CE1 C 0.680 7.709 6.756 1.00 . A A . 51 PHE CE1 1 1
1 726 1 1 72 PHE CE2 C 2.843 7.398 5.688 1.00 . A A . 51 PHE CE2 1 1
1 727 1 1 72 PHE CG C 1.174 8.853 4.663 1.00 . A A . 51 PHE CG 1 1
1 728 1 1 72 PHE CZ C 1.961 7.130 6.746 1.00 . A A . 51 PHE CZ 1 1
1 729 1 1 72 PHE H H 1.737 13.040 3.424 1.00 . A A . 51 PHE H 1 1
1 730 1 1 72 PHE HA H 0.819 11.334 5.565 1.00 . A A . 51 PHE HA 1 1
1 731 1 1 72 PHE HB2 H -0.109 10.166 3.573 1.00 . A A . 51 PHE HB2 1 1
1 732 1 1 72 PHE HB3 H 1.521 10.048 2.904 1.00 . A A . 51 PHE HB3 1 1
1 733 1 1 72 PHE HD1 H -0.662 9.081 5.789 1.00 . A A . 51 PHE HD1 1 1
1 734 1 1 72 PHE HD2 H 3.157 8.543 3.900 1.00 . A A . 51 PHE HD2 1 1
1 735 1 1 72 PHE HE1 H 0.026 7.565 7.604 1.00 . A A . 51 PHE HE1 1 1
1 736 1 1 72 PHE HE2 H 3.841 6.983 5.701 1.00 . A A . 51 PHE HE2 1 1
1 737 1 1 72 PHE HZ H 2.286 6.511 7.569 1.00 . A A . 51 PHE HZ 1 1
1 738 1 1 72 PHE N N 0.999 12.565 3.918 1.00 . A A . 51 PHE N 1 1
1 739 1 1 72 PHE O O 3.696 11.440 4.032 1.00 . A A . 51 PHE O 1 1
1 740 1 1 73 LYS C C 5.270 9.968 6.442 1.00 . A A . 52 LYS C 1 1
1 741 1 1 73 LYS CA C 4.554 11.298 6.720 1.00 . A A . 52 LYS CA 1 1
1 742 1 1 73 LYS CB C 4.534 11.634 8.219 1.00 . A A . 52 LYS CB 1 1
1 743 1 1 73 LYS CD C 6.038 11.890 10.276 1.00 . A A . 52 LYS CD 1 1
1 744 1 1 73 LYS CE C 5.697 10.516 10.877 1.00 . A A . 52 LYS CE 1 1
1 745 1 1 73 LYS CG C 5.947 11.938 8.743 1.00 . A A . 52 LYS CG 1 1
1 746 1 1 73 LYS H H 2.435 11.226 6.883 1.00 . A A . 52 LYS H 1 1
1 747 1 1 73 LYS HA H 5.099 12.096 6.213 1.00 . A A . 52 LYS HA 1 1
1 748 1 1 73 LYS HB2 H 3.911 12.513 8.391 1.00 . A A . 52 LYS HB2 1 1
1 749 1 1 73 LYS HB3 H 4.088 10.793 8.748 1.00 . A A . 52 LYS HB3 1 1
1 750 1 1 73 LYS HD2 H 7.060 12.147 10.560 1.00 . A A . 52 LYS HD2 1 1
1 751 1 1 73 LYS HD3 H 5.370 12.640 10.703 1.00 . A A . 52 LYS HD3 1 1
1 752 1 1 73 LYS HE2 H 6.013 10.503 11.921 1.00 . A A . 52 LYS HE2 1 1
1 753 1 1 73 LYS HE3 H 4.619 10.352 10.853 1.00 . A A . 52 LYS HE3 1 1
1 754 1 1 73 LYS HG2 H 6.677 11.243 8.326 1.00 . A A . 52 LYS HG2 1 1
1 755 1 1 73 LYS HG3 H 6.229 12.938 8.407 1.00 . A A . 52 LYS HG3 1 1
1 756 1 1 73 LYS HZ1 H 7.362 9.552 10.165 1.00 . A A . 52 LYS HZ1 1 1
1 757 1 1 73 LYS HZ2 H 6.147 8.533 10.619 1.00 . A A . 52 LYS HZ2 1 1
1 758 1 1 73 LYS HZ3 H 6.032 9.371 9.206 1.00 . A A . 52 LYS HZ3 1 1
1 759 1 1 73 LYS N N 3.189 11.284 6.218 1.00 . A A . 52 LYS N 1 1
1 760 1 1 73 LYS NZ N 6.362 9.409 10.164 1.00 . A A . 52 LYS NZ 1 1
1 761 1 1 73 LYS O O 5.454 9.149 7.343 1.00 . A A . 52 LYS O 1 1
1 762 1 1 74 TYR C C 7.925 8.733 5.447 1.00 . A A . 53 TYR C 1 1
1 763 1 1 74 TYR CA C 6.524 8.611 4.836 1.00 . A A . 53 TYR CA 1 1
1 764 1 1 74 TYR CB C 6.659 8.530 3.316 1.00 . A A . 53 TYR CB 1 1
1 765 1 1 74 TYR CD1 C 4.876 6.972 2.439 1.00 . A A . 53 TYR CD1 1 1
1 766 1 1 74 TYR CD2 C 4.799 9.330 1.835 1.00 . A A . 53 TYR CD2 1 1
1 767 1 1 74 TYR CE1 C 3.897 6.692 1.476 1.00 . A A . 53 TYR CE1 1 1
1 768 1 1 74 TYR CE2 C 3.790 9.052 0.907 1.00 . A A . 53 TYR CE2 1 1
1 769 1 1 74 TYR CG C 5.380 8.281 2.563 1.00 . A A . 53 TYR CG 1 1
1 770 1 1 74 TYR CZ C 3.396 7.726 0.671 1.00 . A A . 53 TYR CZ 1 1
1 771 1 1 74 TYR H H 5.442 10.440 4.489 1.00 . A A . 53 TYR H 1 1
1 772 1 1 74 TYR HA H 6.067 7.694 5.207 1.00 . A A . 53 TYR HA 1 1
1 773 1 1 74 TYR HB2 H 7.120 9.452 2.961 1.00 . A A . 53 TYR HB2 1 1
1 774 1 1 74 TYR HB3 H 7.318 7.709 3.052 1.00 . A A . 53 TYR HB3 1 1
1 775 1 1 74 TYR HD1 H 5.292 6.156 3.010 1.00 . A A . 53 TYR HD1 1 1
1 776 1 1 74 TYR HD2 H 5.175 10.339 1.928 1.00 . A A . 53 TYR HD2 1 1
1 777 1 1 74 TYR HE1 H 3.675 5.663 1.240 1.00 . A A . 53 TYR HE1 1 1
1 778 1 1 74 TYR HE2 H 3.427 9.858 0.296 1.00 . A A . 53 TYR HE2 1 1
1 779 1 1 74 TYR HH H 2.674 6.481 -0.660 1.00 . A A . 53 TYR HH 1 1
1 780 1 1 74 TYR N N 5.706 9.764 5.198 1.00 . A A . 53 TYR N 1 1
1 781 1 1 74 TYR O O 8.244 9.722 6.107 1.00 . A A . 53 TYR O 1 1
1 782 1 1 74 TYR OH O 2.785 7.427 -0.506 1.00 . A A . 53 TYR OH 1 1
1 783 1 1 75 LYS C C 11.045 7.905 4.254 1.00 . A A . 54 LYS C 1 1
1 784 1 1 75 LYS CA C 10.193 7.768 5.514 1.00 . A A . 54 LYS CA 1 1
1 785 1 1 75 LYS CB C 10.586 6.497 6.275 1.00 . A A . 54 LYS CB 1 1
1 786 1 1 75 LYS CD C 10.020 4.814 8.047 1.00 . A A . 54 LYS CD 1 1
1 787 1 1 75 LYS CE C 9.009 4.377 9.111 1.00 . A A . 54 LYS CE 1 1
1 788 1 1 75 LYS CG C 9.532 6.061 7.299 1.00 . A A . 54 LYS CG 1 1
1 789 1 1 75 LYS H H 8.502 7.052 4.480 1.00 . A A . 54 LYS H 1 1
1 790 1 1 75 LYS HA H 10.402 8.620 6.162 1.00 . A A . 54 LYS HA 1 1
1 791 1 1 75 LYS HB2 H 10.777 5.710 5.549 1.00 . A A . 54 LYS HB2 1 1
1 792 1 1 75 LYS HB3 H 11.522 6.687 6.803 1.00 . A A . 54 LYS HB3 1 1
1 793 1 1 75 LYS HD2 H 10.141 4.003 7.324 1.00 . A A . 54 LYS HD2 1 1
1 794 1 1 75 LYS HD3 H 10.986 5.007 8.515 1.00 . A A . 54 LYS HD3 1 1
1 795 1 1 75 LYS HE2 H 8.027 4.268 8.650 1.00 . A A . 54 LYS HE2 1 1
1 796 1 1 75 LYS HE3 H 9.317 3.413 9.520 1.00 . A A . 54 LYS HE3 1 1
1 797 1 1 75 LYS HG2 H 9.359 6.885 7.991 1.00 . A A . 54 LYS HG2 1 1
1 798 1 1 75 LYS HG3 H 8.596 5.819 6.792 1.00 . A A . 54 LYS HG3 1 1
1 799 1 1 75 LYS HZ1 H 9.820 5.460 10.647 1.00 . A A . 54 LYS HZ1 1 1
1 800 1 1 75 LYS HZ2 H 8.595 6.236 9.863 1.00 . A A . 54 LYS HZ2 1 1
1 801 1 1 75 LYS HZ3 H 8.258 5.008 10.906 1.00 . A A . 54 LYS HZ3 1 1
1 802 1 1 75 LYS N N 8.791 7.764 5.133 1.00 . A A . 54 LYS N 1 1
1 803 1 1 75 LYS NZ N 8.914 5.346 10.216 1.00 . A A . 54 LYS NZ 1 1
1 804 1 1 75 LYS O O 10.585 7.668 3.136 1.00 . A A . 54 LYS O 1 1
1 805 1 1 76 ASP C C 13.420 7.052 2.488 1.00 . A A . 55 ASP C 1 1
1 806 1 1 76 ASP CA C 13.352 8.239 3.448 1.00 . A A . 55 ASP CA 1 1
1 807 1 1 76 ASP CB C 14.710 8.457 4.127 1.00 . A A . 55 ASP CB 1 1
1 808 1 1 76 ASP CG C 15.847 8.483 3.112 1.00 . A A . 55 ASP CG 1 1
1 809 1 1 76 ASP H H 12.632 8.008 5.447 1.00 . A A . 55 ASP H 1 1
1 810 1 1 76 ASP HA H 13.108 9.133 2.870 1.00 . A A . 55 ASP HA 1 1
1 811 1 1 76 ASP HB2 H 14.700 9.402 4.670 1.00 . A A . 55 ASP HB2 1 1
1 812 1 1 76 ASP HB3 H 14.901 7.648 4.833 1.00 . A A . 55 ASP HB3 1 1
1 813 1 1 76 ASP N N 12.345 8.053 4.482 1.00 . A A . 55 ASP N 1 1
1 814 1 1 76 ASP O O 13.550 7.228 1.281 1.00 . A A . 55 ASP O 1 1
1 815 1 1 76 ASP OD1 O 16.051 9.563 2.519 1.00 . A A . 55 ASP OD1 1 1
1 816 1 1 76 ASP OD2 O 16.579 7.470 3.071 1.00 . A A . 55 ASP OD2 1 1
1 817 1 1 77 SER C C 12.419 4.459 1.216 1.00 . A A . 56 SER C 1 1
1 818 1 1 77 SER CA C 13.476 4.597 2.305 1.00 . A A . 56 SER CA 1 1
1 819 1 1 77 SER CB C 13.320 3.503 3.362 1.00 . A A . 56 SER CB 1 1
1 820 1 1 77 SER H H 13.008 5.729 3.980 1.00 . A A . 56 SER H 1 1
1 821 1 1 77 SER HA H 14.464 4.545 1.845 1.00 . A A . 56 SER HA 1 1
1 822 1 1 77 SER HB2 H 13.209 2.526 2.889 1.00 . A A . 56 SER HB2 1 1
1 823 1 1 77 SER HB3 H 14.208 3.519 3.993 1.00 . A A . 56 SER HB3 1 1
1 824 1 1 77 SER HG H 12.015 3.081 4.776 1.00 . A A . 56 SER HG 1 1
1 825 1 1 77 SER N N 13.338 5.840 3.030 1.00 . A A . 56 SER N 1 1
1 826 1 1 77 SER O O 12.718 4.353 0.029 1.00 . A A . 56 SER O 1 1
1 827 1 1 77 SER OG O 12.198 3.817 4.174 1.00 . A A . 56 SER OG 1 1
1 828 1 1 78 ILE C C 9.901 5.297 -0.224 1.00 . A A . 57 ILE C 1 1
1 829 1 1 78 ILE CA C 10.010 4.166 0.813 1.00 . A A . 57 ILE CA 1 1
1 830 1 1 78 ILE CB C 8.790 3.956 1.736 1.00 . A A . 57 ILE CB 1 1
1 831 1 1 78 ILE CD1 C 7.165 3.149 -0.114 1.00 . A A . 57 ILE CD1 1 1
1 832 1 1 78 ILE CG1 C 7.818 2.872 1.240 1.00 . A A . 57 ILE CG1 1 1
1 833 1 1 78 ILE CG2 C 8.060 5.255 2.079 1.00 . A A . 57 ILE CG2 1 1
1 834 1 1 78 ILE H H 11.063 4.398 2.669 1.00 . A A . 57 ILE H 1 1
1 835 1 1 78 ILE HA H 10.191 3.239 0.265 1.00 . A A . 57 ILE HA 1 1
1 836 1 1 78 ILE HB H 9.181 3.580 2.686 1.00 . A A . 57 ILE HB 1 1
1 837 1 1 78 ILE HD11 H 6.603 4.081 -0.085 1.00 . A A . 57 ILE HD11 1 1
1 838 1 1 78 ILE HD12 H 7.919 3.190 -0.898 1.00 . A A . 57 ILE HD12 1 1
1 839 1 1 78 ILE HD13 H 6.475 2.335 -0.340 1.00 . A A . 57 ILE HD13 1 1
1 840 1 1 78 ILE HG12 H 8.359 1.929 1.170 1.00 . A A . 57 ILE HG12 1 1
1 841 1 1 78 ILE HG13 H 7.028 2.748 1.982 1.00 . A A . 57 ILE HG13 1 1
1 842 1 1 78 ILE HG21 H 8.766 5.949 2.528 1.00 . A A . 57 ILE HG21 1 1
1 843 1 1 78 ILE HG22 H 7.609 5.710 1.199 1.00 . A A . 57 ILE HG22 1 1
1 844 1 1 78 ILE HG23 H 7.281 5.036 2.806 1.00 . A A . 57 ILE HG23 1 1
1 845 1 1 78 ILE N N 11.171 4.375 1.660 1.00 . A A . 57 ILE N 1 1
1 846 1 1 78 ILE O O 9.685 5.042 -1.411 1.00 . A A . 57 ILE O 1 1
1 847 1 1 79 VAL C C 11.331 7.476 -1.755 1.00 . A A . 58 VAL C 1 1
1 848 1 1 79 VAL CA C 10.237 7.678 -0.702 1.00 . A A . 58 VAL CA 1 1
1 849 1 1 79 VAL CB C 10.431 8.943 0.147 1.00 . A A . 58 VAL CB 1 1
1 850 1 1 79 VAL CG1 C 10.768 10.161 -0.705 1.00 . A A . 58 VAL CG1 1 1
1 851 1 1 79 VAL CG2 C 9.146 9.250 0.925 1.00 . A A . 58 VAL CG2 1 1
1 852 1 1 79 VAL H H 10.432 6.722 1.157 1.00 . A A . 58 VAL H 1 1
1 853 1 1 79 VAL HA H 9.286 7.758 -1.229 1.00 . A A . 58 VAL HA 1 1
1 854 1 1 79 VAL HB H 11.252 8.790 0.849 1.00 . A A . 58 VAL HB 1 1
1 855 1 1 79 VAL HG11 H 10.005 10.281 -1.474 1.00 . A A . 58 VAL HG11 1 1
1 856 1 1 79 VAL HG12 H 10.791 11.040 -0.062 1.00 . A A . 58 VAL HG12 1 1
1 857 1 1 79 VAL HG13 H 11.748 10.029 -1.162 1.00 . A A . 58 VAL HG13 1 1
1 858 1 1 79 VAL HG21 H 8.811 8.365 1.460 1.00 . A A . 58 VAL HG21 1 1
1 859 1 1 79 VAL HG22 H 9.331 10.049 1.643 1.00 . A A . 58 VAL HG22 1 1
1 860 1 1 79 VAL HG23 H 8.356 9.560 0.242 1.00 . A A . 58 VAL HG23 1 1
1 861 1 1 79 VAL N N 10.206 6.534 0.188 1.00 . A A . 58 VAL N 1 1
1 862 1 1 79 VAL O O 11.058 7.584 -2.950 1.00 . A A . 58 VAL O 1 1
1 863 1 1 80 ALA C C 13.327 5.773 -3.240 1.00 . A A . 59 ALA C 1 1
1 864 1 1 80 ALA CA C 13.657 6.885 -2.246 1.00 . A A . 59 ALA CA 1 1
1 865 1 1 80 ALA CB C 14.939 6.576 -1.469 1.00 . A A . 59 ALA CB 1 1
1 866 1 1 80 ALA H H 12.730 7.012 -0.339 1.00 . A A . 59 ALA H 1 1
1 867 1 1 80 ALA HA H 13.813 7.799 -2.815 1.00 . A A . 59 ALA HA 1 1
1 868 1 1 80 ALA HB1 H 15.189 7.414 -0.817 1.00 . A A . 59 ALA HB1 1 1
1 869 1 1 80 ALA HB2 H 14.813 5.677 -0.865 1.00 . A A . 59 ALA HB2 1 1
1 870 1 1 80 ALA HB3 H 15.760 6.420 -2.169 1.00 . A A . 59 ALA HB3 1 1
1 871 1 1 80 ALA N N 12.547 7.115 -1.333 1.00 . A A . 59 ALA N 1 1
1 872 1 1 80 ALA O O 13.607 5.905 -4.431 1.00 . A A . 59 ALA O 1 1
1 873 1 1 81 LEU C C 11.417 4.134 -4.748 1.00 . A A . 60 LEU C 1 1
1 874 1 1 81 LEU CA C 12.306 3.593 -3.632 1.00 . A A . 60 LEU CA 1 1
1 875 1 1 81 LEU CB C 11.596 2.509 -2.813 1.00 . A A . 60 LEU CB 1 1
1 876 1 1 81 LEU CD1 C 12.435 0.557 -4.256 1.00 . A A . 60 LEU CD1 1 1
1 877 1 1 81 LEU CD2 C 10.439 0.284 -2.784 1.00 . A A . 60 LEU CD2 1 1
1 878 1 1 81 LEU CG C 11.223 1.274 -3.649 1.00 . A A . 60 LEU CG 1 1
1 879 1 1 81 LEU H H 12.518 4.622 -1.771 1.00 . A A . 60 LEU H 1 1
1 880 1 1 81 LEU HA H 13.213 3.183 -4.072 1.00 . A A . 60 LEU HA 1 1
1 881 1 1 81 LEU HB2 H 12.240 2.222 -1.987 1.00 . A A . 60 LEU HB2 1 1
1 882 1 1 81 LEU HB3 H 10.680 2.923 -2.393 1.00 . A A . 60 LEU HB3 1 1
1 883 1 1 81 LEU HD11 H 13.133 0.266 -3.472 1.00 . A A . 60 LEU HD11 1 1
1 884 1 1 81 LEU HD12 H 12.097 -0.336 -4.782 1.00 . A A . 60 LEU HD12 1 1
1 885 1 1 81 LEU HD13 H 12.944 1.194 -4.978 1.00 . A A . 60 LEU HD13 1 1
1 886 1 1 81 LEU HD21 H 9.555 0.769 -2.367 1.00 . A A . 60 LEU HD21 1 1
1 887 1 1 81 LEU HD22 H 10.121 -0.561 -3.394 1.00 . A A . 60 LEU HD22 1 1
1 888 1 1 81 LEU HD23 H 11.073 -0.076 -1.976 1.00 . A A . 60 LEU HD23 1 1
1 889 1 1 81 LEU HG H 10.574 1.590 -4.460 1.00 . A A . 60 LEU HG 1 1
1 890 1 1 81 LEU N N 12.705 4.690 -2.767 1.00 . A A . 60 LEU N 1 1
1 891 1 1 81 LEU O O 11.722 3.953 -5.925 1.00 . A A . 60 LEU O 1 1
1 892 1 1 82 GLY C C 10.267 6.369 -6.296 1.00 . A A . 61 GLY C 1 1
1 893 1 1 82 GLY CA C 9.468 5.512 -5.318 1.00 . A A . 61 GLY CA 1 1
1 894 1 1 82 GLY H H 10.231 5.051 -3.386 1.00 . A A . 61 GLY H 1 1
1 895 1 1 82 GLY HA2 H 8.903 4.762 -5.874 1.00 . A A . 61 GLY HA2 1 1
1 896 1 1 82 GLY HA3 H 8.771 6.147 -4.772 1.00 . A A . 61 GLY HA3 1 1
1 897 1 1 82 GLY N N 10.366 4.869 -4.373 1.00 . A A . 61 GLY N 1 1
1 898 1 1 82 GLY O O 10.250 6.106 -7.498 1.00 . A A . 61 GLY O 1 1
1 899 1 1 83 ALA C C 12.830 7.451 -7.525 1.00 . A A . 62 ALA C 1 1
1 900 1 1 83 ALA CA C 11.926 8.190 -6.533 1.00 . A A . 62 ALA CA 1 1
1 901 1 1 83 ALA CB C 12.752 9.068 -5.591 1.00 . A A . 62 ALA CB 1 1
1 902 1 1 83 ALA H H 11.088 7.381 -4.752 1.00 . A A . 62 ALA H 1 1
1 903 1 1 83 ALA HA H 11.269 8.847 -7.106 1.00 . A A . 62 ALA HA 1 1
1 904 1 1 83 ALA HB1 H 12.097 9.576 -4.882 1.00 . A A . 62 ALA HB1 1 1
1 905 1 1 83 ALA HB2 H 13.472 8.459 -5.047 1.00 . A A . 62 ALA HB2 1 1
1 906 1 1 83 ALA HB3 H 13.292 9.815 -6.173 1.00 . A A . 62 ALA HB3 1 1
1 907 1 1 83 ALA N N 11.082 7.284 -5.762 1.00 . A A . 62 ALA N 1 1
1 908 1 1 83 ALA O O 13.070 7.954 -8.619 1.00 . A A . 62 ALA O 1 1
1 909 1 1 84 SER C C 13.270 4.895 -9.320 1.00 . A A . 63 SER C 1 1
1 910 1 1 84 SER CA C 14.058 5.405 -8.100 1.00 . A A . 63 SER CA 1 1
1 911 1 1 84 SER CB C 14.682 4.237 -7.328 1.00 . A A . 63 SER CB 1 1
1 912 1 1 84 SER H H 12.996 5.841 -6.296 1.00 . A A . 63 SER H 1 1
1 913 1 1 84 SER HA H 14.877 6.022 -8.475 1.00 . A A . 63 SER HA 1 1
1 914 1 1 84 SER HB2 H 13.907 3.532 -7.023 1.00 . A A . 63 SER HB2 1 1
1 915 1 1 84 SER HB3 H 15.379 3.712 -7.983 1.00 . A A . 63 SER HB3 1 1
1 916 1 1 84 SER HG H 14.777 5.194 -5.620 1.00 . A A . 63 SER HG 1 1
1 917 1 1 84 SER N N 13.243 6.220 -7.204 1.00 . A A . 63 SER N 1 1
1 918 1 1 84 SER O O 13.809 4.116 -10.103 1.00 . A A . 63 SER O 1 1
1 919 1 1 84 SER OG O 15.383 4.706 -6.191 1.00 . A A . 63 SER OG 1 1
1 920 1 1 85 GLY C C 10.401 3.574 -10.251 1.00 . A A . 64 GLY C 1 1
1 921 1 1 85 GLY CA C 11.134 4.873 -10.565 1.00 . A A . 64 GLY CA 1 1
1 922 1 1 85 GLY H H 11.559 5.817 -8.730 1.00 . A A . 64 GLY H 1 1
1 923 1 1 85 GLY HA2 H 10.394 5.657 -10.723 1.00 . A A . 64 GLY HA2 1 1
1 924 1 1 85 GLY HA3 H 11.715 4.756 -11.481 1.00 . A A . 64 GLY HA3 1 1
1 925 1 1 85 GLY N N 11.993 5.265 -9.459 1.00 . A A . 64 GLY N 1 1
1 926 1 1 85 GLY O O 10.126 2.784 -11.151 1.00 . A A . 64 GLY O 1 1
1 927 1 1 86 PHE C C 7.842 2.449 -8.456 1.00 . A A . 65 PHE C 1 1
1 928 1 1 86 PHE CA C 9.342 2.165 -8.547 1.00 . A A . 65 PHE CA 1 1
1 929 1 1 86 PHE CB C 9.894 1.714 -7.196 1.00 . A A . 65 PHE CB 1 1
1 930 1 1 86 PHE CD1 C 9.120 -0.685 -7.277 1.00 . A A . 65 PHE CD1 1 1
1 931 1 1 86 PHE CD2 C 8.206 0.797 -5.573 1.00 . A A . 65 PHE CD2 1 1
1 932 1 1 86 PHE CE1 C 8.148 -1.646 -6.958 1.00 . A A . 65 PHE CE1 1 1
1 933 1 1 86 PHE CE2 C 7.255 -0.174 -5.236 1.00 . A A . 65 PHE CE2 1 1
1 934 1 1 86 PHE CG C 9.124 0.554 -6.611 1.00 . A A . 65 PHE CG 1 1
1 935 1 1 86 PHE CZ C 7.199 -1.374 -5.959 1.00 . A A . 65 PHE CZ 1 1
1 936 1 1 86 PHE H H 10.236 4.091 -8.296 1.00 . A A . 65 PHE H 1 1
1 937 1 1 86 PHE HA H 9.514 1.353 -9.255 1.00 . A A . 65 PHE HA 1 1
1 938 1 1 86 PHE HB2 H 10.946 1.445 -7.295 1.00 . A A . 65 PHE HB2 1 1
1 939 1 1 86 PHE HB3 H 9.814 2.557 -6.515 1.00 . A A . 65 PHE HB3 1 1
1 940 1 1 86 PHE HD1 H 9.802 -0.869 -8.094 1.00 . A A . 65 PHE HD1 1 1
1 941 1 1 86 PHE HD2 H 8.181 1.758 -5.082 1.00 . A A . 65 PHE HD2 1 1
1 942 1 1 86 PHE HE1 H 8.092 -2.564 -7.526 1.00 . A A . 65 PHE HE1 1 1
1 943 1 1 86 PHE HE2 H 6.539 0.026 -4.457 1.00 . A A . 65 PHE HE2 1 1
1 944 1 1 86 PHE HZ H 6.416 -2.077 -5.752 1.00 . A A . 65 PHE HZ 1 1
1 945 1 1 86 PHE N N 10.047 3.364 -8.979 1.00 . A A . 65 PHE N 1 1
1 946 1 1 86 PHE O O 7.430 3.279 -7.645 1.00 . A A . 65 PHE O 1 1
1 947 1 1 87 ALA C C 4.918 0.656 -8.686 1.00 . A A . 66 ALA C 1 1
1 948 1 1 87 ALA CA C 5.583 1.888 -9.301 1.00 . A A . 66 ALA CA 1 1
1 949 1 1 87 ALA CB C 5.124 2.085 -10.748 1.00 . A A . 66 ALA CB 1 1
1 950 1 1 87 ALA H H 7.438 1.030 -9.840 1.00 . A A . 66 ALA H 1 1
1 951 1 1 87 ALA HA H 5.278 2.766 -8.740 1.00 . A A . 66 ALA HA 1 1
1 952 1 1 87 ALA HB1 H 5.590 2.979 -11.164 1.00 . A A . 66 ALA HB1 1 1
1 953 1 1 87 ALA HB2 H 5.401 1.220 -11.350 1.00 . A A . 66 ALA HB2 1 1
1 954 1 1 87 ALA HB3 H 4.041 2.206 -10.774 1.00 . A A . 66 ALA HB3 1 1
1 955 1 1 87 ALA N N 7.034 1.754 -9.265 1.00 . A A . 66 ALA N 1 1
1 956 1 1 87 ALA O O 5.300 -0.471 -8.996 1.00 . A A . 66 ALA O 1 1
1 957 1 1 88 TRP C C 2.267 -0.992 -8.238 1.00 . A A . 67 TRP C 1 1
1 958 1 1 88 TRP CA C 3.150 -0.231 -7.242 1.00 . A A . 67 TRP CA 1 1
1 959 1 1 88 TRP CB C 2.289 0.312 -6.091 1.00 . A A . 67 TRP CB 1 1
1 960 1 1 88 TRP CD1 C 2.903 1.641 -4.029 1.00 . A A . 67 TRP CD1 1 1
1 961 1 1 88 TRP CD2 C 3.772 -0.419 -4.002 1.00 . A A . 67 TRP CD2 1 1
1 962 1 1 88 TRP CE2 C 4.263 0.253 -2.845 1.00 . A A . 67 TRP CE2 1 1
1 963 1 1 88 TRP CE3 C 4.148 -1.767 -4.163 1.00 . A A . 67 TRP CE3 1 1
1 964 1 1 88 TRP CG C 2.969 0.520 -4.775 1.00 . A A . 67 TRP CG 1 1
1 965 1 1 88 TRP CH2 C 5.534 -1.683 -2.154 1.00 . A A . 67 TRP CH2 1 1
1 966 1 1 88 TRP CZ2 C 5.133 -0.356 -1.931 1.00 . A A . 67 TRP CZ2 1 1
1 967 1 1 88 TRP CZ3 C 5.027 -2.387 -3.260 1.00 . A A . 67 TRP CZ3 1 1
1 968 1 1 88 TRP H H 3.589 1.815 -7.673 1.00 . A A . 67 TRP H 1 1
1 969 1 1 88 TRP HA H 3.873 -0.936 -6.834 1.00 . A A . 67 TRP HA 1 1
1 970 1 1 88 TRP HB2 H 1.825 1.243 -6.412 1.00 . A A . 67 TRP HB2 1 1
1 971 1 1 88 TRP HB3 H 1.493 -0.398 -5.892 1.00 . A A . 67 TRP HB3 1 1
1 972 1 1 88 TRP HD1 H 2.350 2.529 -4.302 1.00 . A A . 67 TRP HD1 1 1
1 973 1 1 88 TRP HE1 H 3.844 2.208 -2.187 1.00 . A A . 67 TRP HE1 1 1
1 974 1 1 88 TRP HE3 H 3.762 -2.328 -4.999 1.00 . A A . 67 TRP HE3 1 1
1 975 1 1 88 TRP HH2 H 6.217 -2.175 -1.475 1.00 . A A . 67 TRP HH2 1 1
1 976 1 1 88 TRP HZ2 H 5.509 0.215 -1.095 1.00 . A A . 67 TRP HZ2 1 1
1 977 1 1 88 TRP HZ3 H 5.342 -3.401 -3.447 1.00 . A A . 67 TRP HZ3 1 1
1 978 1 1 88 TRP N N 3.873 0.860 -7.880 1.00 . A A . 67 TRP N 1 1
1 979 1 1 88 TRP NE1 N 3.688 1.501 -2.900 1.00 . A A . 67 TRP NE1 1 1
1 980 1 1 88 TRP O O 1.124 -0.600 -8.471 1.00 . A A . 67 TRP O 1 1
1 981 1 1 89 THR C C 1.062 -3.824 -8.661 1.00 . A A . 68 THR C 1 1
1 982 1 1 89 THR CA C 1.911 -2.974 -9.608 1.00 . A A . 68 THR CA 1 1
1 983 1 1 89 THR CB C 2.749 -3.899 -10.502 1.00 . A A . 68 THR CB 1 1
1 984 1 1 89 THR CG2 C 3.678 -3.119 -11.430 1.00 . A A . 68 THR CG2 1 1
1 985 1 1 89 THR H H 3.693 -2.402 -8.573 1.00 . A A . 68 THR H 1 1
1 986 1 1 89 THR HA H 1.257 -2.374 -10.244 1.00 . A A . 68 THR HA 1 1
1 987 1 1 89 THR HB H 2.069 -4.483 -11.125 1.00 . A A . 68 THR HB 1 1
1 988 1 1 89 THR HG1 H 4.375 -4.415 -9.573 1.00 . A A . 68 THR HG1 1 1
1 989 1 1 89 THR HG21 H 3.088 -2.442 -12.047 1.00 . A A . 68 THR HG21 1 1
1 990 1 1 89 THR HG22 H 4.404 -2.546 -10.854 1.00 . A A . 68 THR HG22 1 1
1 991 1 1 89 THR HG23 H 4.207 -3.822 -12.075 1.00 . A A . 68 THR HG23 1 1
1 992 1 1 89 THR N N 2.754 -2.103 -8.796 1.00 . A A . 68 THR N 1 1
1 993 1 1 89 THR O O 1.415 -3.980 -7.493 1.00 . A A . 68 THR O 1 1
1 994 1 1 89 THR OG1 O 3.502 -4.805 -9.724 1.00 . A A . 68 THR OG1 1 1
1 995 1 1 90 GLU C C 0.133 -6.489 -7.770 1.00 . A A . 69 GLU C 1 1
1 996 1 1 90 GLU CA C -0.764 -5.435 -8.410 1.00 . A A . 69 GLU CA 1 1
1 997 1 1 90 GLU CB C -1.790 -6.120 -9.320 1.00 . A A . 69 GLU CB 1 1
1 998 1 1 90 GLU CD C -4.028 -5.539 -10.387 1.00 . A A . 69 GLU CD 1 1
1 999 1 1 90 GLU CG C -2.608 -5.069 -10.077 1.00 . A A . 69 GLU CG 1 1
1 1000 1 1 90 GLU H H -0.204 -4.360 -10.157 1.00 . A A . 69 GLU H 1 1
1 1001 1 1 90 GLU HA H -1.286 -4.887 -7.627 1.00 . A A . 69 GLU HA 1 1
1 1002 1 1 90 GLU HB2 H -1.307 -6.786 -10.037 1.00 . A A . 69 GLU HB2 1 1
1 1003 1 1 90 GLU HB3 H -2.437 -6.724 -8.684 1.00 . A A . 69 GLU HB3 1 1
1 1004 1 1 90 GLU HG2 H -2.650 -4.181 -9.454 1.00 . A A . 69 GLU HG2 1 1
1 1005 1 1 90 GLU HG3 H -2.106 -4.812 -11.010 1.00 . A A . 69 GLU HG3 1 1
1 1006 1 1 90 GLU N N 0.043 -4.505 -9.192 1.00 . A A . 69 GLU N 1 1
1 1007 1 1 90 GLU O O 0.019 -6.809 -6.589 1.00 . A A . 69 GLU O 1 1
1 1008 1 1 90 GLU OE1 O -4.699 -5.968 -9.424 1.00 . A A . 69 GLU OE1 1 1
1 1009 1 1 90 GLU OE2 O -4.493 -5.201 -11.497 1.00 . A A . 69 GLU OE2 1 1
1 1010 1 1 91 GLU C C 2.910 -7.500 -7.081 1.00 . A A . 70 GLU C 1 1
1 1011 1 1 91 GLU CA C 2.026 -7.995 -8.224 1.00 . A A . 70 GLU CA 1 1
1 1012 1 1 91 GLU CB C 2.849 -8.343 -9.471 1.00 . A A . 70 GLU CB 1 1
1 1013 1 1 91 GLU CD C 0.943 -9.687 -10.502 1.00 . A A . 70 GLU CD 1 1
1 1014 1 1 91 GLU CG C 1.962 -8.570 -10.707 1.00 . A A . 70 GLU CG 1 1
1 1015 1 1 91 GLU H H 1.113 -6.574 -9.511 1.00 . A A . 70 GLU H 1 1
1 1016 1 1 91 GLU HA H 1.487 -8.883 -7.889 1.00 . A A . 70 GLU HA 1 1
1 1017 1 1 91 GLU HB2 H 3.545 -7.534 -9.696 1.00 . A A . 70 GLU HB2 1 1
1 1018 1 1 91 GLU HB3 H 3.429 -9.245 -9.266 1.00 . A A . 70 GLU HB3 1 1
1 1019 1 1 91 GLU HG2 H 1.446 -7.663 -11.016 1.00 . A A . 70 GLU HG2 1 1
1 1020 1 1 91 GLU HG3 H 2.611 -8.829 -11.531 1.00 . A A . 70 GLU HG3 1 1
1 1021 1 1 91 GLU N N 1.065 -6.976 -8.585 1.00 . A A . 70 GLU N 1 1
1 1022 1 1 91 GLU O O 3.049 -8.167 -6.054 1.00 . A A . 70 GLU O 1 1
1 1023 1 1 91 GLU OE1 O 1.400 -10.828 -10.279 1.00 . A A . 70 GLU OE1 1 1
1 1024 1 1 91 GLU OE2 O -0.245 -9.333 -10.338 1.00 . A A . 70 GLU OE2 1 1
1 1025 1 1 92 ASP C C 3.576 -5.529 -4.943 1.00 . A A . 71 ASP C 1 1
1 1026 1 1 92 ASP CA C 4.348 -5.722 -6.242 1.00 . A A . 71 ASP CA 1 1
1 1027 1 1 92 ASP CB C 4.896 -4.384 -6.722 1.00 . A A . 71 ASP CB 1 1
1 1028 1 1 92 ASP CG C 5.987 -4.526 -7.772 1.00 . A A . 71 ASP CG 1 1
1 1029 1 1 92 ASP H H 3.323 -5.781 -8.100 1.00 . A A . 71 ASP H 1 1
1 1030 1 1 92 ASP HA H 5.185 -6.395 -6.045 1.00 . A A . 71 ASP HA 1 1
1 1031 1 1 92 ASP HB2 H 4.084 -3.756 -7.084 1.00 . A A . 71 ASP HB2 1 1
1 1032 1 1 92 ASP HB3 H 5.331 -3.911 -5.855 1.00 . A A . 71 ASP HB3 1 1
1 1033 1 1 92 ASP N N 3.495 -6.313 -7.252 1.00 . A A . 71 ASP N 1 1
1 1034 1 1 92 ASP O O 4.076 -5.906 -3.889 1.00 . A A . 71 ASP O 1 1
1 1035 1 1 92 ASP OD1 O 7.063 -5.040 -7.399 1.00 . A A . 71 ASP OD1 1 1
1 1036 1 1 92 ASP OD2 O 5.826 -3.863 -8.820 1.00 . A A . 71 ASP OD2 1 1
1 1037 1 1 93 ILE C C 1.318 -6.044 -3.118 1.00 . A A . 72 ILE C 1 1
1 1038 1 1 93 ILE CA C 1.547 -4.710 -3.826 1.00 . A A . 72 ILE CA 1 1
1 1039 1 1 93 ILE CB C 0.201 -4.069 -4.217 1.00 . A A . 72 ILE CB 1 1
1 1040 1 1 93 ILE CD1 C -0.767 -2.260 -5.686 1.00 . A A . 72 ILE CD1 1 1
1 1041 1 1 93 ILE CG1 C 0.408 -2.660 -4.790 1.00 . A A . 72 ILE CG1 1 1
1 1042 1 1 93 ILE CG2 C -0.749 -3.989 -3.009 1.00 . A A . 72 ILE CG2 1 1
1 1043 1 1 93 ILE H H 2.035 -4.647 -5.921 1.00 . A A . 72 ILE H 1 1
1 1044 1 1 93 ILE HA H 2.071 -4.039 -3.143 1.00 . A A . 72 ILE HA 1 1
1 1045 1 1 93 ILE HB H -0.267 -4.693 -4.979 1.00 . A A . 72 ILE HB 1 1
1 1046 1 1 93 ILE HD11 H -0.899 -2.993 -6.477 1.00 . A A . 72 ILE HD11 1 1
1 1047 1 1 93 ILE HD12 H -1.689 -2.187 -5.112 1.00 . A A . 72 ILE HD12 1 1
1 1048 1 1 93 ILE HD13 H -0.558 -1.299 -6.150 1.00 . A A . 72 ILE HD13 1 1
1 1049 1 1 93 ILE HG12 H 0.526 -1.939 -3.980 1.00 . A A . 72 ILE HG12 1 1
1 1050 1 1 93 ILE HG13 H 1.311 -2.631 -5.396 1.00 . A A . 72 ILE HG13 1 1
1 1051 1 1 93 ILE HG21 H -0.265 -3.458 -2.189 1.00 . A A . 72 ILE HG21 1 1
1 1052 1 1 93 ILE HG22 H -1.663 -3.463 -3.276 1.00 . A A . 72 ILE HG22 1 1
1 1053 1 1 93 ILE HG23 H -1.031 -4.986 -2.669 1.00 . A A . 72 ILE HG23 1 1
1 1054 1 1 93 ILE N N 2.383 -4.930 -5.007 1.00 . A A . 72 ILE N 1 1
1 1055 1 1 93 ILE O O 1.550 -6.168 -1.915 1.00 . A A . 72 ILE O 1 1
1 1056 1 1 94 ALA C C 1.774 -8.956 -2.666 1.00 . A A . 73 ALA C 1 1
1 1057 1 1 94 ALA CA C 0.552 -8.355 -3.351 1.00 . A A . 73 ALA CA 1 1
1 1058 1 1 94 ALA CB C 0.031 -9.265 -4.466 1.00 . A A . 73 ALA CB 1 1
1 1059 1 1 94 ALA H H 0.655 -6.864 -4.860 1.00 . A A . 73 ALA H 1 1
1 1060 1 1 94 ALA HA H -0.221 -8.228 -2.597 1.00 . A A . 73 ALA HA 1 1
1 1061 1 1 94 ALA HB1 H -0.875 -8.838 -4.898 1.00 . A A . 73 ALA HB1 1 1
1 1062 1 1 94 ALA HB2 H 0.783 -9.372 -5.248 1.00 . A A . 73 ALA HB2 1 1
1 1063 1 1 94 ALA HB3 H -0.196 -10.250 -4.058 1.00 . A A . 73 ALA HB3 1 1
1 1064 1 1 94 ALA N N 0.845 -7.037 -3.877 1.00 . A A . 73 ALA N 1 1
1 1065 1 1 94 ALA O O 1.646 -9.561 -1.607 1.00 . A A . 73 ALA O 1 1
1 1066 1 1 95 THR C C 4.536 -8.535 -1.407 1.00 . A A . 74 THR C 1 1
1 1067 1 1 95 THR CA C 4.190 -9.300 -2.692 1.00 . A A . 74 THR CA 1 1
1 1068 1 1 95 THR CB C 5.314 -9.206 -3.735 1.00 . A A . 74 THR CB 1 1
1 1069 1 1 95 THR CG2 C 6.606 -9.859 -3.238 1.00 . A A . 74 THR CG2 1 1
1 1070 1 1 95 THR H H 2.987 -8.317 -4.161 1.00 . A A . 74 THR H 1 1
1 1071 1 1 95 THR HA H 4.052 -10.354 -2.440 1.00 . A A . 74 THR HA 1 1
1 1072 1 1 95 THR HB H 5.512 -8.160 -3.967 1.00 . A A . 74 THR HB 1 1
1 1073 1 1 95 THR HG1 H 4.201 -9.373 -5.335 1.00 . A A . 74 THR HG1 1 1
1 1074 1 1 95 THR HG21 H 6.424 -10.908 -3.003 1.00 . A A . 74 THR HG21 1 1
1 1075 1 1 95 THR HG22 H 7.365 -9.799 -4.019 1.00 . A A . 74 THR HG22 1 1
1 1076 1 1 95 THR HG23 H 6.978 -9.352 -2.348 1.00 . A A . 74 THR HG23 1 1
1 1077 1 1 95 THR N N 2.953 -8.798 -3.267 1.00 . A A . 74 THR N 1 1
1 1078 1 1 95 THR O O 4.763 -9.143 -0.364 1.00 . A A . 74 THR O 1 1
1 1079 1 1 95 THR OG1 O 4.923 -9.864 -4.923 1.00 . A A . 74 THR OG1 1 1
1 1080 1 1 96 TYR C C 4.354 -6.718 0.950 1.00 . A A . 75 TYR C 1 1
1 1081 1 1 96 TYR CA C 4.932 -6.305 -0.394 1.00 . A A . 75 TYR CA 1 1
1 1082 1 1 96 TYR CB C 4.553 -4.860 -0.733 1.00 . A A . 75 TYR CB 1 1
1 1083 1 1 96 TYR CD1 C 6.243 -3.671 0.725 1.00 . A A . 75 TYR CD1 1 1
1 1084 1 1 96 TYR CD2 C 3.911 -3.026 0.909 1.00 . A A . 75 TYR CD2 1 1
1 1085 1 1 96 TYR CE1 C 6.595 -2.707 1.686 1.00 . A A . 75 TYR CE1 1 1
1 1086 1 1 96 TYR CE2 C 4.262 -2.070 1.878 1.00 . A A . 75 TYR CE2 1 1
1 1087 1 1 96 TYR CG C 4.904 -3.842 0.338 1.00 . A A . 75 TYR CG 1 1
1 1088 1 1 96 TYR CZ C 5.597 -1.924 2.286 1.00 . A A . 75 TYR CZ 1 1
1 1089 1 1 96 TYR H H 4.282 -6.768 -2.351 1.00 . A A . 75 TYR H 1 1
1 1090 1 1 96 TYR HA H 6.017 -6.360 -0.311 1.00 . A A . 75 TYR HA 1 1
1 1091 1 1 96 TYR HB2 H 5.097 -4.599 -1.636 1.00 . A A . 75 TYR HB2 1 1
1 1092 1 1 96 TYR HB3 H 3.487 -4.804 -0.949 1.00 . A A . 75 TYR HB3 1 1
1 1093 1 1 96 TYR HD1 H 7.002 -4.268 0.254 1.00 . A A . 75 TYR HD1 1 1
1 1094 1 1 96 TYR HD2 H 2.875 -3.144 0.626 1.00 . A A . 75 TYR HD2 1 1
1 1095 1 1 96 TYR HE1 H 7.628 -2.572 1.966 1.00 . A A . 75 TYR HE1 1 1
1 1096 1 1 96 TYR HE2 H 3.487 -1.507 2.367 1.00 . A A . 75 TYR HE2 1 1
1 1097 1 1 96 TYR HH H 5.158 -0.565 3.598 1.00 . A A . 75 TYR HH 1 1
1 1098 1 1 96 TYR N N 4.546 -7.200 -1.476 1.00 . A A . 75 TYR N 1 1
1 1099 1 1 96 TYR O O 5.119 -6.966 1.874 1.00 . A A . 75 TYR O 1 1
1 1100 1 1 96 TYR OH O 5.915 -1.090 3.319 1.00 . A A . 75 TYR OH 1 1
1 1101 1 1 97 VAL C C 2.959 -8.489 2.964 1.00 . A A . 76 VAL C 1 1
1 1102 1 1 97 VAL CA C 2.385 -7.221 2.314 1.00 . A A . 76 VAL CA 1 1
1 1103 1 1 97 VAL CB C 0.868 -7.357 2.146 1.00 . A A . 76 VAL CB 1 1
1 1104 1 1 97 VAL CG1 C 0.197 -5.984 2.006 1.00 . A A . 76 VAL CG1 1 1
1 1105 1 1 97 VAL CG2 C 0.453 -8.264 0.987 1.00 . A A . 76 VAL CG2 1 1
1 1106 1 1 97 VAL H H 2.468 -6.630 0.235 1.00 . A A . 76 VAL H 1 1
1 1107 1 1 97 VAL HA H 2.566 -6.414 3.024 1.00 . A A . 76 VAL HA 1 1
1 1108 1 1 97 VAL HB H 0.516 -7.841 3.053 1.00 . A A . 76 VAL HB 1 1
1 1109 1 1 97 VAL HG11 H 0.413 -5.369 2.880 1.00 . A A . 76 VAL HG11 1 1
1 1110 1 1 97 VAL HG12 H 0.557 -5.474 1.111 1.00 . A A . 76 VAL HG12 1 1
1 1111 1 1 97 VAL HG13 H -0.882 -6.114 1.931 1.00 . A A . 76 VAL HG13 1 1
1 1112 1 1 97 VAL HG21 H 0.971 -9.221 1.041 1.00 . A A . 76 VAL HG21 1 1
1 1113 1 1 97 VAL HG22 H -0.616 -8.447 1.070 1.00 . A A . 76 VAL HG22 1 1
1 1114 1 1 97 VAL HG23 H 0.660 -7.784 0.032 1.00 . A A . 76 VAL HG23 1 1
1 1115 1 1 97 VAL N N 3.030 -6.849 1.052 1.00 . A A . 76 VAL N 1 1
1 1116 1 1 97 VAL O O 2.903 -8.644 4.183 1.00 . A A . 76 VAL O 1 1
1 1117 1 1 98 LYS C C 5.420 -10.433 3.291 1.00 . A A . 77 LYS C 1 1
1 1118 1 1 98 LYS CA C 4.047 -10.662 2.648 1.00 . A A . 77 LYS CA 1 1
1 1119 1 1 98 LYS CB C 4.148 -11.694 1.514 1.00 . A A . 77 LYS CB 1 1
1 1120 1 1 98 LYS CD C 2.821 -13.047 -0.167 1.00 . A A . 77 LYS CD 1 1
1 1121 1 1 98 LYS CE C 1.589 -13.072 -1.081 1.00 . A A . 77 LYS CE 1 1
1 1122 1 1 98 LYS CG C 2.854 -11.777 0.693 1.00 . A A . 77 LYS CG 1 1
1 1123 1 1 98 LYS H H 3.475 -9.228 1.167 1.00 . A A . 77 LYS H 1 1
1 1124 1 1 98 LYS HA H 3.395 -11.079 3.413 1.00 . A A . 77 LYS HA 1 1
1 1125 1 1 98 LYS HB2 H 4.974 -11.435 0.849 1.00 . A A . 77 LYS HB2 1 1
1 1126 1 1 98 LYS HB3 H 4.369 -12.664 1.960 1.00 . A A . 77 LYS HB3 1 1
1 1127 1 1 98 LYS HD2 H 3.718 -13.072 -0.789 1.00 . A A . 77 LYS HD2 1 1
1 1128 1 1 98 LYS HD3 H 2.821 -13.932 0.473 1.00 . A A . 77 LYS HD3 1 1
1 1129 1 1 98 LYS HE2 H 1.599 -12.199 -1.734 1.00 . A A . 77 LYS HE2 1 1
1 1130 1 1 98 LYS HE3 H 1.627 -13.969 -1.702 1.00 . A A . 77 LYS HE3 1 1
1 1131 1 1 98 LYS HG2 H 1.993 -11.745 1.359 1.00 . A A . 77 LYS HG2 1 1
1 1132 1 1 98 LYS HG3 H 2.808 -10.912 0.037 1.00 . A A . 77 LYS HG3 1 1
1 1133 1 1 98 LYS HZ1 H 0.307 -13.902 0.281 1.00 . A A . 77 LYS HZ1 1 1
1 1134 1 1 98 LYS HZ2 H 0.265 -12.253 0.252 1.00 . A A . 77 LYS HZ2 1 1
1 1135 1 1 98 LYS HZ3 H -0.458 -13.117 -0.950 1.00 . A A . 77 LYS HZ3 1 1
1 1136 1 1 98 LYS N N 3.460 -9.422 2.158 1.00 . A A . 77 LYS N 1 1
1 1137 1 1 98 LYS NZ N 0.330 -13.086 -0.315 1.00 . A A . 77 LYS NZ 1 1
1 1138 1 1 98 LYS O O 5.799 -11.176 4.193 1.00 . A A . 77 LYS O 1 1
1 1139 1 1 99 ASP C C 7.813 -7.613 3.186 1.00 . A A . 78 ASP C 1 1
1 1140 1 1 99 ASP CA C 7.509 -9.109 3.294 1.00 . A A . 78 ASP CA 1 1
1 1141 1 1 99 ASP CB C 8.510 -9.894 2.440 1.00 . A A . 78 ASP CB 1 1
1 1142 1 1 99 ASP CG C 8.610 -11.357 2.856 1.00 . A A . 78 ASP CG 1 1
1 1143 1 1 99 ASP H H 5.710 -8.717 2.255 1.00 . A A . 78 ASP H 1 1
1 1144 1 1 99 ASP HA H 7.645 -9.398 4.336 1.00 . A A . 78 ASP HA 1 1
1 1145 1 1 99 ASP HB2 H 8.242 -9.820 1.385 1.00 . A A . 78 ASP HB2 1 1
1 1146 1 1 99 ASP HB3 H 9.486 -9.432 2.573 1.00 . A A . 78 ASP HB3 1 1
1 1147 1 1 99 ASP N N 6.154 -9.405 2.849 1.00 . A A . 78 ASP N 1 1
1 1148 1 1 99 ASP O O 8.724 -7.204 2.457 1.00 . A A . 78 ASP O 1 1
1 1149 1 1 99 ASP OD1 O 9.360 -11.600 3.827 1.00 . A A . 78 ASP OD1 1 1
1 1150 1 1 99 ASP OD2 O 8.215 -12.198 2.019 1.00 . A A . 78 ASP OD2 1 1
1 1151 1 1 100 PRO C C 8.718 -5.160 4.664 1.00 . A A . 79 PRO C 1 1
1 1152 1 1 100 PRO CA C 7.404 -5.356 3.917 1.00 . A A . 79 PRO CA 1 1
1 1153 1 1 100 PRO CB C 6.223 -4.673 4.585 1.00 . A A . 79 PRO CB 1 1
1 1154 1 1 100 PRO CD C 6.002 -7.040 4.828 1.00 . A A . 79 PRO CD 1 1
1 1155 1 1 100 PRO CG C 5.787 -5.730 5.590 1.00 . A A . 79 PRO CG 1 1
1 1156 1 1 100 PRO HA H 7.506 -5.000 2.892 1.00 . A A . 79 PRO HA 1 1
1 1157 1 1 100 PRO HB2 H 6.467 -3.717 5.045 1.00 . A A . 79 PRO HB2 1 1
1 1158 1 1 100 PRO HB3 H 5.441 -4.549 3.837 1.00 . A A . 79 PRO HB3 1 1
1 1159 1 1 100 PRO HD2 H 6.236 -7.872 5.481 1.00 . A A . 79 PRO HD2 1 1
1 1160 1 1 100 PRO HD3 H 5.097 -7.268 4.274 1.00 . A A . 79 PRO HD3 1 1
1 1161 1 1 100 PRO HG2 H 6.421 -5.690 6.478 1.00 . A A . 79 PRO HG2 1 1
1 1162 1 1 100 PRO HG3 H 4.750 -5.571 5.848 1.00 . A A . 79 PRO HG3 1 1
1 1163 1 1 100 PRO N N 7.094 -6.760 3.920 1.00 . A A . 79 PRO N 1 1
1 1164 1 1 100 PRO O O 9.222 -6.046 5.354 1.00 . A A . 79 PRO O 1 1
1 1165 1 1 101 GLY C C 11.703 -4.459 4.053 1.00 . A A . 80 GLY C 1 1
1 1166 1 1 101 GLY CA C 10.672 -3.705 4.890 1.00 . A A . 80 GLY CA 1 1
1 1167 1 1 101 GLY H H 8.847 -3.406 3.775 1.00 . A A . 80 GLY H 1 1
1 1168 1 1 101 GLY HA2 H 10.844 -2.632 4.799 1.00 . A A . 80 GLY HA2 1 1
1 1169 1 1 101 GLY HA3 H 10.767 -3.989 5.939 1.00 . A A . 80 GLY HA3 1 1
1 1170 1 1 101 GLY N N 9.347 -4.029 4.384 1.00 . A A . 80 GLY N 1 1
1 1171 1 1 101 GLY O O 12.397 -3.850 3.245 1.00 . A A . 80 GLY O 1 1
1 1172 1 1 102 ALA C C 12.401 -6.308 1.816 1.00 . A A . 81 ALA C 1 1
1 1173 1 1 102 ALA CA C 12.521 -6.667 3.300 1.00 . A A . 81 ALA CA 1 1
1 1174 1 1 102 ALA CB C 12.162 -8.127 3.571 1.00 . A A . 81 ALA CB 1 1
1 1175 1 1 102 ALA H H 10.973 -6.219 4.708 1.00 . A A . 81 ALA H 1 1
1 1176 1 1 102 ALA HA H 13.560 -6.530 3.593 1.00 . A A . 81 ALA HA 1 1
1 1177 1 1 102 ALA HB1 H 11.103 -8.278 3.391 1.00 . A A . 81 ALA HB1 1 1
1 1178 1 1 102 ALA HB2 H 12.741 -8.781 2.917 1.00 . A A . 81 ALA HB2 1 1
1 1179 1 1 102 ALA HB3 H 12.384 -8.375 4.610 1.00 . A A . 81 ALA HB3 1 1
1 1180 1 1 102 ALA N N 11.673 -5.795 4.106 1.00 . A A . 81 ALA N 1 1
1 1181 1 1 102 ALA O O 13.413 -6.103 1.150 1.00 . A A . 81 ALA O 1 1
1 1182 1 1 103 PHE C C 11.733 -4.376 -0.337 1.00 . A A . 82 PHE C 1 1
1 1183 1 1 103 PHE CA C 10.910 -5.635 -0.023 1.00 . A A . 82 PHE CA 1 1
1 1184 1 1 103 PHE CB C 9.414 -5.322 -0.159 1.00 . A A . 82 PHE CB 1 1
1 1185 1 1 103 PHE CD1 C 9.073 -3.730 -2.105 1.00 . A A . 82 PHE CD1 1 1
1 1186 1 1 103 PHE CD2 C 8.215 -6.001 -2.284 1.00 . A A . 82 PHE CD2 1 1
1 1187 1 1 103 PHE CE1 C 8.524 -3.423 -3.359 1.00 . A A . 82 PHE CE1 1 1
1 1188 1 1 103 PHE CE2 C 7.665 -5.692 -3.540 1.00 . A A . 82 PHE CE2 1 1
1 1189 1 1 103 PHE CG C 8.926 -5.021 -1.564 1.00 . A A . 82 PHE CG 1 1
1 1190 1 1 103 PHE CZ C 7.839 -4.410 -4.084 1.00 . A A . 82 PHE CZ 1 1
1 1191 1 1 103 PHE H H 10.376 -6.348 1.922 1.00 . A A . 82 PHE H 1 1
1 1192 1 1 103 PHE HA H 11.177 -6.429 -0.722 1.00 . A A . 82 PHE HA 1 1
1 1193 1 1 103 PHE HB2 H 8.827 -6.159 0.211 1.00 . A A . 82 PHE HB2 1 1
1 1194 1 1 103 PHE HB3 H 9.195 -4.466 0.480 1.00 . A A . 82 PHE HB3 1 1
1 1195 1 1 103 PHE HD1 H 9.629 -2.971 -1.581 1.00 . A A . 82 PHE HD1 1 1
1 1196 1 1 103 PHE HD2 H 8.096 -6.997 -1.883 1.00 . A A . 82 PHE HD2 1 1
1 1197 1 1 103 PHE HE1 H 8.658 -2.439 -3.783 1.00 . A A . 82 PHE HE1 1 1
1 1198 1 1 103 PHE HE2 H 7.152 -6.450 -4.112 1.00 . A A . 82 PHE HE2 1 1
1 1199 1 1 103 PHE HZ H 7.494 -4.197 -5.082 1.00 . A A . 82 PHE HZ 1 1
1 1200 1 1 103 PHE N N 11.169 -6.090 1.340 1.00 . A A . 82 PHE N 1 1
1 1201 1 1 103 PHE O O 12.344 -4.268 -1.401 1.00 . A A . 82 PHE O 1 1
1 1202 1 1 104 LEU C C 13.878 -2.398 0.335 1.00 . A A . 83 LEU C 1 1
1 1203 1 1 104 LEU CA C 12.389 -2.133 0.421 1.00 . A A . 83 LEU CA 1 1
1 1204 1 1 104 LEU CB C 12.119 -1.180 1.599 1.00 . A A . 83 LEU CB 1 1
1 1205 1 1 104 LEU CD1 C 10.555 0.174 2.989 1.00 . A A . 83 LEU CD1 1 1
1 1206 1 1 104 LEU CD2 C 9.826 -0.641 0.743 1.00 . A A . 83 LEU CD2 1 1
1 1207 1 1 104 LEU CG C 10.651 -0.974 1.978 1.00 . A A . 83 LEU CG 1 1
1 1208 1 1 104 LEU H H 11.356 -3.627 1.504 1.00 . A A . 83 LEU H 1 1
1 1209 1 1 104 LEU HA H 12.072 -1.662 -0.510 1.00 . A A . 83 LEU HA 1 1
1 1210 1 1 104 LEU HB2 H 12.633 -1.509 2.499 1.00 . A A . 83 LEU HB2 1 1
1 1211 1 1 104 LEU HB3 H 12.552 -0.226 1.314 1.00 . A A . 83 LEU HB3 1 1
1 1212 1 1 104 LEU HD11 H 10.986 1.085 2.573 1.00 . A A . 83 LEU HD11 1 1
1 1213 1 1 104 LEU HD12 H 9.513 0.367 3.241 1.00 . A A . 83 LEU HD12 1 1
1 1214 1 1 104 LEU HD13 H 11.100 -0.091 3.896 1.00 . A A . 83 LEU HD13 1 1
1 1215 1 1 104 LEU HD21 H 10.257 0.231 0.253 1.00 . A A . 83 LEU HD21 1 1
1 1216 1 1 104 LEU HD22 H 9.836 -1.489 0.064 1.00 . A A . 83 LEU HD22 1 1
1 1217 1 1 104 LEU HD23 H 8.800 -0.444 1.040 1.00 . A A . 83 LEU HD23 1 1
1 1218 1 1 104 LEU HG H 10.254 -1.883 2.431 1.00 . A A . 83 LEU HG 1 1
1 1219 1 1 104 LEU N N 11.690 -3.398 0.578 1.00 . A A . 83 LEU N 1 1
1 1220 1 1 104 LEU O O 14.528 -2.036 -0.638 1.00 . A A . 83 LEU O 1 1
1 1221 1 1 105 LYS C C 16.339 -3.999 0.260 1.00 . A A . 84 LYS C 1 1
1 1222 1 1 105 LYS CA C 15.802 -3.366 1.543 1.00 . A A . 84 LYS CA 1 1
1 1223 1 1 105 LYS CB C 15.972 -4.300 2.747 1.00 . A A . 84 LYS CB 1 1
1 1224 1 1 105 LYS CD C 15.566 -4.610 5.203 1.00 . A A . 84 LYS CD 1 1
1 1225 1 1 105 LYS CE C 15.343 -3.941 6.564 1.00 . A A . 84 LYS CE 1 1
1 1226 1 1 105 LYS CG C 15.638 -3.592 4.067 1.00 . A A . 84 LYS CG 1 1
1 1227 1 1 105 LYS H H 13.736 -3.216 2.142 1.00 . A A . 84 LYS H 1 1
1 1228 1 1 105 LYS HA H 16.371 -2.453 1.708 1.00 . A A . 84 LYS HA 1 1
1 1229 1 1 105 LYS HB2 H 15.324 -5.166 2.621 1.00 . A A . 84 LYS HB2 1 1
1 1230 1 1 105 LYS HB3 H 17.005 -4.648 2.788 1.00 . A A . 84 LYS HB3 1 1
1 1231 1 1 105 LYS HD2 H 14.750 -5.302 5.006 1.00 . A A . 84 LYS HD2 1 1
1 1232 1 1 105 LYS HD3 H 16.502 -5.163 5.214 1.00 . A A . 84 LYS HD3 1 1
1 1233 1 1 105 LYS HE2 H 15.383 -4.704 7.343 1.00 . A A . 84 LYS HE2 1 1
1 1234 1 1 105 LYS HE3 H 16.133 -3.214 6.754 1.00 . A A . 84 LYS HE3 1 1
1 1235 1 1 105 LYS HG2 H 16.416 -2.857 4.278 1.00 . A A . 84 LYS HG2 1 1
1 1236 1 1 105 LYS HG3 H 14.676 -3.090 4.000 1.00 . A A . 84 LYS HG3 1 1
1 1237 1 1 105 LYS HZ1 H 13.298 -3.932 6.474 1.00 . A A . 84 LYS HZ1 1 1
1 1238 1 1 105 LYS HZ2 H 13.920 -2.854 7.553 1.00 . A A . 84 LYS HZ2 1 1
1 1239 1 1 105 LYS HZ3 H 13.984 -2.530 5.940 1.00 . A A . 84 LYS HZ3 1 1
1 1240 1 1 105 LYS N N 14.396 -3.014 1.395 1.00 . A A . 84 LYS N 1 1
1 1241 1 1 105 LYS NZ N 14.036 -3.264 6.637 1.00 . A A . 84 LYS NZ 1 1
1 1242 1 1 105 LYS O O 17.347 -3.549 -0.284 1.00 . A A . 84 LYS O 1 1
1 1243 1 1 106 GLU C C 15.954 -4.687 -2.675 1.00 . A A . 85 GLU C 1 1
1 1244 1 1 106 GLU CA C 15.902 -5.667 -1.499 1.00 . A A . 85 GLU CA 1 1
1 1245 1 1 106 GLU CB C 14.848 -6.766 -1.726 1.00 . A A . 85 GLU CB 1 1
1 1246 1 1 106 GLU CD C 13.848 -8.401 -3.368 1.00 . A A . 85 GLU CD 1 1
1 1247 1 1 106 GLU CG C 15.085 -7.584 -3.005 1.00 . A A . 85 GLU CG 1 1
1 1248 1 1 106 GLU H H 14.761 -5.261 0.244 1.00 . A A . 85 GLU H 1 1
1 1249 1 1 106 GLU HA H 16.881 -6.139 -1.395 1.00 . A A . 85 GLU HA 1 1
1 1250 1 1 106 GLU HB2 H 14.851 -7.450 -0.875 1.00 . A A . 85 GLU HB2 1 1
1 1251 1 1 106 GLU HB3 H 13.858 -6.314 -1.784 1.00 . A A . 85 GLU HB3 1 1
1 1252 1 1 106 GLU HG2 H 15.306 -6.932 -3.850 1.00 . A A . 85 GLU HG2 1 1
1 1253 1 1 106 GLU HG3 H 15.932 -8.255 -2.857 1.00 . A A . 85 GLU HG3 1 1
1 1254 1 1 106 GLU N N 15.590 -4.972 -0.266 1.00 . A A . 85 GLU N 1 1
1 1255 1 1 106 GLU O O 17.021 -4.432 -3.229 1.00 . A A . 85 GLU O 1 1
1 1256 1 1 106 GLU OE1 O 13.570 -9.350 -2.604 1.00 . A A . 85 GLU OE1 1 1
1 1257 1 1 106 GLU OE2 O 13.052 -7.864 -4.170 1.00 . A A . 85 GLU OE2 1 1
1 1258 1 1 107 LYS C C 15.542 -2.076 -4.264 1.00 . A A . 86 LYS C 1 1
1 1259 1 1 107 LYS CA C 14.716 -3.363 -4.308 1.00 . A A . 86 LYS CA 1 1
1 1260 1 1 107 LYS CB C 13.249 -3.129 -4.682 1.00 . A A . 86 LYS CB 1 1
1 1261 1 1 107 LYS CD C 11.242 -4.325 -5.663 1.00 . A A . 86 LYS CD 1 1
1 1262 1 1 107 LYS CE C 10.456 -5.642 -5.684 1.00 . A A . 86 LYS CE 1 1
1 1263 1 1 107 LYS CG C 12.545 -4.481 -4.874 1.00 . A A . 86 LYS CG 1 1
1 1264 1 1 107 LYS H H 13.954 -4.305 -2.541 1.00 . A A . 86 LYS H 1 1
1 1265 1 1 107 LYS HA H 15.153 -3.960 -5.110 1.00 . A A . 86 LYS HA 1 1
1 1266 1 1 107 LYS HB2 H 12.745 -2.554 -3.903 1.00 . A A . 86 LYS HB2 1 1
1 1267 1 1 107 LYS HB3 H 13.219 -2.569 -5.618 1.00 . A A . 86 LYS HB3 1 1
1 1268 1 1 107 LYS HD2 H 10.627 -3.557 -5.191 1.00 . A A . 86 LYS HD2 1 1
1 1269 1 1 107 LYS HD3 H 11.463 -4.011 -6.684 1.00 . A A . 86 LYS HD3 1 1
1 1270 1 1 107 LYS HE2 H 10.182 -5.915 -4.664 1.00 . A A . 86 LYS HE2 1 1
1 1271 1 1 107 LYS HE3 H 9.546 -5.505 -6.269 1.00 . A A . 86 LYS HE3 1 1
1 1272 1 1 107 LYS HG2 H 13.207 -5.155 -5.418 1.00 . A A . 86 LYS HG2 1 1
1 1273 1 1 107 LYS HG3 H 12.325 -4.919 -3.900 1.00 . A A . 86 LYS HG3 1 1
1 1274 1 1 107 LYS HZ1 H 11.563 -6.498 -7.184 1.00 . A A . 86 LYS HZ1 1 1
1 1275 1 1 107 LYS HZ2 H 12.019 -6.968 -5.664 1.00 . A A . 86 LYS HZ2 1 1
1 1276 1 1 107 LYS HZ3 H 10.644 -7.571 -6.334 1.00 . A A . 86 LYS HZ3 1 1
1 1277 1 1 107 LYS N N 14.799 -4.157 -3.086 1.00 . A A . 86 LYS N 1 1
1 1278 1 1 107 LYS NZ N 11.232 -6.753 -6.264 1.00 . A A . 86 LYS NZ 1 1
1 1279 1 1 107 LYS O O 16.067 -1.652 -5.291 1.00 . A A . 86 LYS O 1 1
1 1280 1 1 108 LEU C C 17.983 -0.627 -2.693 1.00 . A A . 87 LEU C 1 1
1 1281 1 1 108 LEU CA C 16.504 -0.274 -2.897 1.00 . A A . 87 LEU CA 1 1
1 1282 1 1 108 LEU CB C 15.936 0.518 -1.703 1.00 . A A . 87 LEU CB 1 1
1 1283 1 1 108 LEU CD1 C 16.336 2.837 -2.699 1.00 . A A . 87 LEU CD1 1 1
1 1284 1 1 108 LEU CD2 C 15.825 2.562 -0.271 1.00 . A A . 87 LEU CD2 1 1
1 1285 1 1 108 LEU CG C 16.520 1.925 -1.480 1.00 . A A . 87 LEU CG 1 1
1 1286 1 1 108 LEU H H 15.258 -1.874 -2.266 1.00 . A A . 87 LEU H 1 1
1 1287 1 1 108 LEU HA H 16.431 0.327 -3.799 1.00 . A A . 87 LEU HA 1 1
1 1288 1 1 108 LEU HB2 H 14.859 0.619 -1.838 1.00 . A A . 87 LEU HB2 1 1
1 1289 1 1 108 LEU HB3 H 16.115 -0.061 -0.797 1.00 . A A . 87 LEU HB3 1 1
1 1290 1 1 108 LEU HD11 H 15.289 2.856 -2.997 1.00 . A A . 87 LEU HD11 1 1
1 1291 1 1 108 LEU HD12 H 16.653 3.850 -2.451 1.00 . A A . 87 LEU HD12 1 1
1 1292 1 1 108 LEU HD13 H 16.945 2.488 -3.533 1.00 . A A . 87 LEU HD13 1 1
1 1293 1 1 108 LEU HD21 H 15.969 1.940 0.611 1.00 . A A . 87 LEU HD21 1 1
1 1294 1 1 108 LEU HD22 H 16.250 3.547 -0.076 1.00 . A A . 87 LEU HD22 1 1
1 1295 1 1 108 LEU HD23 H 14.757 2.666 -0.467 1.00 . A A . 87 LEU HD23 1 1
1 1296 1 1 108 LEU HG H 17.581 1.855 -1.249 1.00 . A A . 87 LEU HG 1 1
1 1297 1 1 108 LEU N N 15.696 -1.472 -3.085 1.00 . A A . 87 LEU N 1 1
1 1298 1 1 108 LEU O O 18.823 0.268 -2.700 1.00 . A A . 87 LEU O 1 1
1 1299 1 1 109 ASP C C 20.234 -1.635 -1.087 1.00 . A A . 88 ASP C 1 1
1 1300 1 1 109 ASP CA C 19.649 -2.420 -2.265 1.00 . A A . 88 ASP CA 1 1
1 1301 1 1 109 ASP CB C 20.524 -2.384 -3.525 1.00 . A A . 88 ASP CB 1 1
1 1302 1 1 109 ASP CG C 21.920 -2.955 -3.286 1.00 . A A . 88 ASP CG 1 1
1 1303 1 1 109 ASP H H 17.587 -2.619 -2.653 1.00 . A A . 88 ASP H 1 1
1 1304 1 1 109 ASP HA H 19.544 -3.461 -1.954 1.00 . A A . 88 ASP HA 1 1
1 1305 1 1 109 ASP HB2 H 20.045 -2.969 -4.310 1.00 . A A . 88 ASP HB2 1 1
1 1306 1 1 109 ASP HB3 H 20.614 -1.353 -3.863 1.00 . A A . 88 ASP HB3 1 1
1 1307 1 1 109 ASP N N 18.310 -1.920 -2.560 1.00 . A A . 88 ASP N 1 1
1 1308 1 1 109 ASP O O 21.273 -0.986 -1.197 1.00 . A A . 88 ASP O 1 1
1 1309 1 1 109 ASP OD1 O 22.004 -3.899 -2.469 1.00 . A A . 88 ASP OD1 1 1
1 1310 1 1 109 ASP OD2 O 22.773 -2.695 -4.163 1.00 . A A . 88 ASP OD2 1 1
1 1311 1 1 110 ASP C C 19.495 -1.688 2.453 1.00 . A A . 89 ASP C 1 1
1 1312 1 1 110 ASP CA C 19.797 -0.851 1.216 1.00 . A A . 89 ASP CA 1 1
1 1313 1 1 110 ASP CB C 19.006 0.463 1.186 1.00 . A A . 89 ASP CB 1 1
1 1314 1 1 110 ASP CG C 19.138 1.299 2.458 1.00 . A A . 89 ASP CG 1 1
1 1315 1 1 110 ASP H H 18.667 -2.222 0.045 1.00 . A A . 89 ASP H 1 1
1 1316 1 1 110 ASP HA H 20.859 -0.600 1.256 1.00 . A A . 89 ASP HA 1 1
1 1317 1 1 110 ASP HB2 H 19.361 1.061 0.347 1.00 . A A . 89 ASP HB2 1 1
1 1318 1 1 110 ASP HB3 H 17.955 0.233 1.019 1.00 . A A . 89 ASP HB3 1 1
1 1319 1 1 110 ASP N N 19.482 -1.613 0.017 1.00 . A A . 89 ASP N 1 1
1 1320 1 1 110 ASP O O 18.734 -2.649 2.402 1.00 . A A . 89 ASP O 1 1
1 1321 1 1 110 ASP OD1 O 20.209 1.223 3.103 1.00 . A A . 89 ASP OD1 1 1
1 1322 1 1 110 ASP OD2 O 18.106 1.886 2.846 1.00 . A A . 89 ASP OD2 1 1
1 1323 1 1 111 LYS C C 19.126 -1.276 5.656 1.00 . A A . 90 LYS C 1 1
1 1324 1 1 111 LYS CA C 20.130 -2.049 4.808 1.00 . A A . 90 LYS CA 1 1
1 1325 1 1 111 LYS CB C 21.532 -2.008 5.434 1.00 . A A . 90 LYS CB 1 1
1 1326 1 1 111 LYS CD C 22.692 -4.243 4.927 1.00 . A A . 90 LYS CD 1 1
1 1327 1 1 111 LYS CE C 21.792 -4.622 3.743 1.00 . A A . 90 LYS CE 1 1
1 1328 1 1 111 LYS CG C 21.996 -3.366 5.982 1.00 . A A . 90 LYS CG 1 1
1 1329 1 1 111 LYS H H 20.778 -0.551 3.502 1.00 . A A . 90 LYS H 1 1
1 1330 1 1 111 LYS HA H 19.781 -3.075 4.694 1.00 . A A . 90 LYS HA 1 1
1 1331 1 1 111 LYS HB2 H 22.258 -1.635 4.712 1.00 . A A . 90 LYS HB2 1 1
1 1332 1 1 111 LYS HB3 H 21.521 -1.269 6.231 1.00 . A A . 90 LYS HB3 1 1
1 1333 1 1 111 LYS HD2 H 23.572 -3.716 4.552 1.00 . A A . 90 LYS HD2 1 1
1 1334 1 1 111 LYS HD3 H 23.028 -5.158 5.419 1.00 . A A . 90 LYS HD3 1 1
1 1335 1 1 111 LYS HE2 H 20.885 -5.108 4.105 1.00 . A A . 90 LYS HE2 1 1
1 1336 1 1 111 LYS HE3 H 21.522 -3.730 3.179 1.00 . A A . 90 LYS HE3 1 1
1 1337 1 1 111 LYS HG2 H 22.725 -3.172 6.771 1.00 . A A . 90 LYS HG2 1 1
1 1338 1 1 111 LYS HG3 H 21.155 -3.899 6.431 1.00 . A A . 90 LYS HG3 1 1
1 1339 1 1 111 LYS HZ1 H 23.312 -5.097 2.456 1.00 . A A . 90 LYS HZ1 1 1
1 1340 1 1 111 LYS HZ2 H 22.729 -6.389 3.298 1.00 . A A . 90 LYS HZ2 1 1
1 1341 1 1 111 LYS HZ3 H 21.863 -5.760 2.046 1.00 . A A . 90 LYS HZ3 1 1
1 1342 1 1 111 LYS N N 20.226 -1.401 3.525 1.00 . A A . 90 LYS N 1 1
1 1343 1 1 111 LYS NZ N 22.478 -5.538 2.816 1.00 . A A . 90 LYS NZ 1 1
1 1344 1 1 111 LYS O O 18.124 -1.827 6.103 1.00 . A A . 90 LYS O 1 1
1 1345 1 1 112 LYS C C 17.086 1.241 5.858 1.00 . A A . 91 LYS C 1 1
1 1346 1 1 112 LYS CA C 18.436 0.917 6.517 1.00 . A A . 91 LYS CA 1 1
1 1347 1 1 112 LYS CB C 19.204 2.187 6.922 1.00 . A A . 91 LYS CB 1 1
1 1348 1 1 112 LYS CD C 19.910 4.500 6.057 1.00 . A A . 91 LYS CD 1 1
1 1349 1 1 112 LYS CE C 18.654 5.272 6.499 1.00 . A A . 91 LYS CE 1 1
1 1350 1 1 112 LYS CG C 19.653 3.025 5.714 1.00 . A A . 91 LYS CG 1 1
1 1351 1 1 112 LYS H H 20.010 0.448 5.115 1.00 . A A . 91 LYS H 1 1
1 1352 1 1 112 LYS HA H 18.211 0.388 7.443 1.00 . A A . 91 LYS HA 1 1
1 1353 1 1 112 LYS HB2 H 18.553 2.772 7.569 1.00 . A A . 91 LYS HB2 1 1
1 1354 1 1 112 LYS HB3 H 20.085 1.909 7.503 1.00 . A A . 91 LYS HB3 1 1
1 1355 1 1 112 LYS HD2 H 20.667 4.566 6.840 1.00 . A A . 91 LYS HD2 1 1
1 1356 1 1 112 LYS HD3 H 20.306 4.984 5.162 1.00 . A A . 91 LYS HD3 1 1
1 1357 1 1 112 LYS HE2 H 18.364 4.980 7.509 1.00 . A A . 91 LYS HE2 1 1
1 1358 1 1 112 LYS HE3 H 18.889 6.337 6.513 1.00 . A A . 91 LYS HE3 1 1
1 1359 1 1 112 LYS HG2 H 20.576 2.598 5.318 1.00 . A A . 91 LYS HG2 1 1
1 1360 1 1 112 LYS HG3 H 18.909 2.981 4.922 1.00 . A A . 91 LYS HG3 1 1
1 1361 1 1 112 LYS HZ1 H 17.769 5.288 4.646 1.00 . A A . 91 LYS HZ1 1 1
1 1362 1 1 112 LYS HZ2 H 17.219 4.086 5.641 1.00 . A A . 91 LYS HZ2 1 1
1 1363 1 1 112 LYS HZ3 H 16.737 5.642 5.879 1.00 . A A . 91 LYS HZ3 1 1
1 1364 1 1 112 LYS N N 19.283 0.050 5.701 1.00 . A A . 91 LYS N 1 1
1 1365 1 1 112 LYS NZ N 17.509 5.056 5.595 1.00 . A A . 91 LYS NZ 1 1
1 1366 1 1 112 LYS O O 16.468 2.259 6.176 1.00 . A A . 91 LYS O 1 1
1 1367 1 1 113 ALA C C 14.131 0.111 5.247 1.00 . A A . 92 ALA C 1 1
1 1368 1 1 113 ALA CA C 15.288 0.568 4.361 1.00 . A A . 92 ALA CA 1 1
1 1369 1 1 113 ALA CB C 15.287 -0.082 2.983 1.00 . A A . 92 ALA CB 1 1
1 1370 1 1 113 ALA H H 17.008 -0.563 4.940 1.00 . A A . 92 ALA H 1 1
1 1371 1 1 113 ALA HA H 15.191 1.633 4.175 1.00 . A A . 92 ALA HA 1 1
1 1372 1 1 113 ALA HB1 H 16.186 0.188 2.437 1.00 . A A . 92 ALA HB1 1 1
1 1373 1 1 113 ALA HB2 H 15.243 -1.156 3.092 1.00 . A A . 92 ALA HB2 1 1
1 1374 1 1 113 ALA HB3 H 14.422 0.263 2.423 1.00 . A A . 92 ALA HB3 1 1
1 1375 1 1 113 ALA N N 16.551 0.333 5.039 1.00 . A A . 92 ALA N 1 1
1 1376 1 1 113 ALA O O 13.499 -0.914 4.995 1.00 . A A . 92 ALA O 1 1
1 1377 1 1 114 LYS C C 11.522 0.910 6.739 1.00 . A A . 93 LYS C 1 1
1 1378 1 1 114 LYS CA C 12.883 0.509 7.316 1.00 . A A . 93 LYS CA 1 1
1 1379 1 1 114 LYS CB C 13.156 1.243 8.636 1.00 . A A . 93 LYS CB 1 1
1 1380 1 1 114 LYS CD C 14.712 1.528 10.592 1.00 . A A . 93 LYS CD 1 1
1 1381 1 1 114 LYS CE C 16.074 1.151 11.186 1.00 . A A . 93 LYS CE 1 1
1 1382 1 1 114 LYS CG C 14.514 0.848 9.233 1.00 . A A . 93 LYS CG 1 1
1 1383 1 1 114 LYS H H 14.504 1.646 6.493 1.00 . A A . 93 LYS H 1 1
1 1384 1 1 114 LYS HA H 12.880 -0.564 7.512 1.00 . A A . 93 LYS HA 1 1
1 1385 1 1 114 LYS HB2 H 13.137 2.320 8.461 1.00 . A A . 93 LYS HB2 1 1
1 1386 1 1 114 LYS HB3 H 12.367 0.991 9.346 1.00 . A A . 93 LYS HB3 1 1
1 1387 1 1 114 LYS HD2 H 14.660 2.611 10.464 1.00 . A A . 93 LYS HD2 1 1
1 1388 1 1 114 LYS HD3 H 13.919 1.215 11.273 1.00 . A A . 93 LYS HD3 1 1
1 1389 1 1 114 LYS HE2 H 16.133 0.068 11.310 1.00 . A A . 93 LYS HE2 1 1
1 1390 1 1 114 LYS HE3 H 16.870 1.472 10.512 1.00 . A A . 93 LYS HE3 1 1
1 1391 1 1 114 LYS HG2 H 14.552 -0.235 9.358 1.00 . A A . 93 LYS HG2 1 1
1 1392 1 1 114 LYS HG3 H 15.319 1.154 8.563 1.00 . A A . 93 LYS HG3 1 1
1 1393 1 1 114 LYS HZ1 H 16.246 2.792 12.399 1.00 . A A . 93 LYS HZ1 1 1
1 1394 1 1 114 LYS HZ2 H 15.562 1.488 13.141 1.00 . A A . 93 LYS HZ2 1 1
1 1395 1 1 114 LYS HZ3 H 17.185 1.522 12.865 1.00 . A A . 93 LYS HZ3 1 1
1 1396 1 1 114 LYS N N 13.938 0.815 6.360 1.00 . A A . 93 LYS N 1 1
1 1397 1 1 114 LYS NZ N 16.282 1.788 12.499 1.00 . A A . 93 LYS NZ 1 1
1 1398 1 1 114 LYS O O 11.458 1.781 5.873 1.00 . A A . 93 LYS O 1 1
1 1399 1 1 115 THR C C 8.298 0.892 8.084 1.00 . A A . 94 THR C 1 1
1 1400 1 1 115 THR CA C 9.077 0.581 6.814 1.00 . A A . 94 THR CA 1 1
1 1401 1 1 115 THR CB C 8.426 -0.604 6.077 1.00 . A A . 94 THR CB 1 1
1 1402 1 1 115 THR CG2 C 8.403 -1.886 6.920 1.00 . A A . 94 THR CG2 1 1
1 1403 1 1 115 THR H H 10.528 -0.384 7.966 1.00 . A A . 94 THR H 1 1
1 1404 1 1 115 THR HA H 9.053 1.451 6.157 1.00 . A A . 94 THR HA 1 1
1 1405 1 1 115 THR HB H 8.994 -0.799 5.168 1.00 . A A . 94 THR HB 1 1
1 1406 1 1 115 THR HG1 H 6.858 -0.743 4.909 1.00 . A A . 94 THR HG1 1 1
1 1407 1 1 115 THR HG21 H 9.412 -2.174 7.212 1.00 . A A . 94 THR HG21 1 1
1 1408 1 1 115 THR HG22 H 7.796 -1.754 7.815 1.00 . A A . 94 THR HG22 1 1
1 1409 1 1 115 THR HG23 H 7.971 -2.697 6.341 1.00 . A A . 94 THR HG23 1 1
1 1410 1 1 115 THR N N 10.444 0.268 7.199 1.00 . A A . 94 THR N 1 1
1 1411 1 1 115 THR O O 8.608 0.360 9.150 1.00 . A A . 94 THR O 1 1
1 1412 1 1 115 THR OG1 O 7.094 -0.272 5.720 1.00 . A A . 94 THR OG1 1 1
1 1413 1 1 116 GLY C C 5.472 0.788 9.262 1.00 . A A . 95 GLY C 1 1
1 1414 1 1 116 GLY CA C 6.367 2.013 9.056 1.00 . A A . 95 GLY CA 1 1
1 1415 1 1 116 GLY H H 7.140 2.202 7.075 1.00 . A A . 95 GLY H 1 1
1 1416 1 1 116 GLY HA2 H 6.908 2.233 9.978 1.00 . A A . 95 GLY HA2 1 1
1 1417 1 1 116 GLY HA3 H 5.746 2.869 8.796 1.00 . A A . 95 GLY HA3 1 1
1 1418 1 1 116 GLY N N 7.293 1.756 7.972 1.00 . A A . 95 GLY N 1 1
1 1419 1 1 116 GLY O O 4.952 0.578 10.357 1.00 . A A . 95 GLY O 1 1
1 1420 1 1 117 MET C C 4.991 -2.286 9.147 1.00 . A A . 96 MET C 1 1
1 1421 1 1 117 MET CA C 4.406 -1.181 8.264 1.00 . A A . 96 MET CA 1 1
1 1422 1 1 117 MET CB C 4.089 -1.695 6.849 1.00 . A A . 96 MET CB 1 1
1 1423 1 1 117 MET CE C 2.805 -3.643 4.341 1.00 . A A . 96 MET CE 1 1
1 1424 1 1 117 MET CG C 2.896 -2.664 6.947 1.00 . A A . 96 MET CG 1 1
1 1425 1 1 117 MET H H 5.709 0.188 7.323 1.00 . A A . 96 MET H 1 1
1 1426 1 1 117 MET HA H 3.473 -0.849 8.719 1.00 . A A . 96 MET HA 1 1
1 1427 1 1 117 MET HB2 H 3.858 -0.866 6.185 1.00 . A A . 96 MET HB2 1 1
1 1428 1 1 117 MET HB3 H 4.966 -2.196 6.433 1.00 . A A . 96 MET HB3 1 1
1 1429 1 1 117 MET HE1 H 3.740 -3.097 4.260 1.00 . A A . 96 MET HE1 1 1
1 1430 1 1 117 MET HE2 H 2.996 -4.646 4.719 1.00 . A A . 96 MET HE2 1 1
1 1431 1 1 117 MET HE3 H 2.289 -3.697 3.386 1.00 . A A . 96 MET HE3 1 1
1 1432 1 1 117 MET HG2 H 3.285 -3.658 7.149 1.00 . A A . 96 MET HG2 1 1
1 1433 1 1 117 MET HG3 H 2.264 -2.398 7.790 1.00 . A A . 96 MET HG3 1 1
1 1434 1 1 117 MET N N 5.264 -0.015 8.208 1.00 . A A . 96 MET N 1 1
1 1435 1 1 117 MET O O 5.441 -3.319 8.654 1.00 . A A . 96 MET O 1 1
1 1436 1 1 117 MET SD S 1.777 -2.787 5.531 1.00 . A A . 96 MET SD 1 1
1 1437 1 1 118 ALA C C 4.120 -4.251 11.471 1.00 . A A . 97 ALA C 1 1
1 1438 1 1 118 ALA CA C 5.205 -3.168 11.429 1.00 . A A . 97 ALA CA 1 1
1 1439 1 1 118 ALA CB C 5.426 -2.509 12.794 1.00 . A A . 97 ALA CB 1 1
1 1440 1 1 118 ALA H H 4.497 -1.250 10.794 1.00 . A A . 97 ALA H 1 1
1 1441 1 1 118 ALA HA H 6.143 -3.633 11.121 1.00 . A A . 97 ALA HA 1 1
1 1442 1 1 118 ALA HB1 H 6.211 -1.756 12.716 1.00 . A A . 97 ALA HB1 1 1
1 1443 1 1 118 ALA HB2 H 4.506 -2.032 13.136 1.00 . A A . 97 ALA HB2 1 1
1 1444 1 1 118 ALA HB3 H 5.730 -3.263 13.522 1.00 . A A . 97 ALA HB3 1 1
1 1445 1 1 118 ALA N N 4.816 -2.153 10.461 1.00 . A A . 97 ALA N 1 1
1 1446 1 1 118 ALA O O 3.476 -4.464 12.496 1.00 . A A . 97 ALA O 1 1
1 1447 1 1 119 PHE C C 3.189 -6.602 8.832 1.00 . A A . 98 PHE C 1 1
1 1448 1 1 119 PHE CA C 2.825 -5.877 10.124 1.00 . A A . 98 PHE CA 1 1
1 1449 1 1 119 PHE CB C 1.463 -5.173 10.008 1.00 . A A . 98 PHE CB 1 1
1 1450 1 1 119 PHE CD1 C -0.381 -6.894 9.753 1.00 . A A . 98 PHE CD1 1 1
1 1451 1 1 119 PHE CD2 C 0.393 -5.692 7.782 1.00 . A A . 98 PHE CD2 1 1
1 1452 1 1 119 PHE CE1 C -1.266 -7.633 8.948 1.00 . A A . 98 PHE CE1 1 1
1 1453 1 1 119 PHE CE2 C -0.454 -6.463 6.974 1.00 . A A . 98 PHE CE2 1 1
1 1454 1 1 119 PHE CG C 0.437 -5.909 9.172 1.00 . A A . 98 PHE CG 1 1
1 1455 1 1 119 PHE CZ C -1.311 -7.409 7.561 1.00 . A A . 98 PHE CZ 1 1
1 1456 1 1 119 PHE H H 4.371 -4.624 9.478 1.00 . A A . 98 PHE H 1 1
1 1457 1 1 119 PHE HA H 2.817 -6.585 10.954 1.00 . A A . 98 PHE HA 1 1
1 1458 1 1 119 PHE HB2 H 1.073 -4.998 11.010 1.00 . A A . 98 PHE HB2 1 1
1 1459 1 1 119 PHE HB3 H 1.609 -4.197 9.541 1.00 . A A . 98 PHE HB3 1 1
1 1460 1 1 119 PHE HD1 H -0.332 -7.091 10.814 1.00 . A A . 98 PHE HD1 1 1
1 1461 1 1 119 PHE HD2 H 1.037 -4.958 7.318 1.00 . A A . 98 PHE HD2 1 1
1 1462 1 1 119 PHE HE1 H -1.893 -8.391 9.393 1.00 . A A . 98 PHE HE1 1 1
1 1463 1 1 119 PHE HE2 H -0.442 -6.314 5.903 1.00 . A A . 98 PHE HE2 1 1
1 1464 1 1 119 PHE HZ H -1.991 -7.979 6.946 1.00 . A A . 98 PHE HZ 1 1
1 1465 1 1 119 PHE N N 3.848 -4.868 10.321 1.00 . A A . 98 PHE N 1 1
1 1466 1 1 119 PHE O O 3.824 -5.996 7.976 1.00 . A A . 98 PHE O 1 1
1 1467 1 1 120 LYS C C 1.954 -9.673 7.417 1.00 . A A . 99 LYS C 1 1
1 1468 1 1 120 LYS CA C 3.113 -8.685 7.522 1.00 . A A . 99 LYS CA 1 1
1 1469 1 1 120 LYS CB C 4.436 -9.469 7.557 1.00 . A A . 99 LYS CB 1 1
1 1470 1 1 120 LYS CD C 6.957 -9.416 7.839 1.00 . A A . 99 LYS CD 1 1
1 1471 1 1 120 LYS CE C 7.048 -10.815 8.462 1.00 . A A . 99 LYS CE 1 1
1 1472 1 1 120 LYS CG C 5.630 -8.690 8.123 1.00 . A A . 99 LYS CG 1 1
1 1473 1 1 120 LYS H H 2.308 -8.326 9.430 1.00 . A A . 99 LYS H 1 1
1 1474 1 1 120 LYS HA H 3.102 -8.022 6.656 1.00 . A A . 99 LYS HA 1 1
1 1475 1 1 120 LYS HB2 H 4.288 -10.363 8.163 1.00 . A A . 99 LYS HB2 1 1
1 1476 1 1 120 LYS HB3 H 4.663 -9.777 6.534 1.00 . A A . 99 LYS HB3 1 1
1 1477 1 1 120 LYS HD2 H 7.087 -9.530 6.762 1.00 . A A . 99 LYS HD2 1 1
1 1478 1 1 120 LYS HD3 H 7.779 -8.801 8.211 1.00 . A A . 99 LYS HD3 1 1
1 1479 1 1 120 LYS HE2 H 6.317 -11.479 7.998 1.00 . A A . 99 LYS HE2 1 1
1 1480 1 1 120 LYS HE3 H 8.042 -11.221 8.263 1.00 . A A . 99 LYS HE3 1 1
1 1481 1 1 120 LYS HG2 H 5.669 -7.707 7.657 1.00 . A A . 99 LYS HG2 1 1
1 1482 1 1 120 LYS HG3 H 5.501 -8.540 9.195 1.00 . A A . 99 LYS HG3 1 1
1 1483 1 1 120 LYS HZ1 H 7.508 -10.179 10.353 1.00 . A A . 99 LYS HZ1 1 1
1 1484 1 1 120 LYS HZ2 H 5.900 -10.456 10.117 1.00 . A A . 99 LYS HZ2 1 1
1 1485 1 1 120 LYS HZ3 H 6.937 -11.724 10.292 1.00 . A A . 99 LYS HZ3 1 1
1 1486 1 1 120 LYS N N 2.901 -7.900 8.731 1.00 . A A . 99 LYS N 1 1
1 1487 1 1 120 LYS NZ N 6.832 -10.791 9.918 1.00 . A A . 99 LYS NZ 1 1
1 1488 1 1 120 LYS O O 1.361 -10.019 8.439 1.00 . A A . 99 LYS O 1 1
1 1489 1 1 121 LEU C C 1.006 -11.926 4.677 1.00 . A A . 100 LEU C 1 1
1 1490 1 1 121 LEU CA C 0.685 -11.212 5.986 1.00 . A A . 100 LEU CA 1 1
1 1491 1 1 121 LEU CB C -0.687 -10.528 5.940 1.00 . A A . 100 LEU CB 1 1
1 1492 1 1 121 LEU CD1 C -2.088 -12.446 6.855 1.00 . A A . 100 LEU CD1 1 1
1 1493 1 1 121 LEU CD2 C -3.120 -10.681 5.403 1.00 . A A . 100 LEU CD2 1 1
1 1494 1 1 121 LEU CG C -1.852 -11.494 5.677 1.00 . A A . 100 LEU CG 1 1
1 1495 1 1 121 LEU H H 2.211 -9.855 5.413 1.00 . A A . 100 LEU H 1 1
1 1496 1 1 121 LEU HA H 0.702 -11.931 6.806 1.00 . A A . 100 LEU HA 1 1
1 1497 1 1 121 LEU HB2 H -0.857 -10.037 6.896 1.00 . A A . 100 LEU HB2 1 1
1 1498 1 1 121 LEU HB3 H -0.668 -9.769 5.157 1.00 . A A . 100 LEU HB3 1 1
1 1499 1 1 121 LEU HD11 H -2.247 -11.877 7.772 1.00 . A A . 100 LEU HD11 1 1
1 1500 1 1 121 LEU HD12 H -2.968 -13.059 6.659 1.00 . A A . 100 LEU HD12 1 1
1 1501 1 1 121 LEU HD13 H -1.233 -13.107 6.986 1.00 . A A . 100 LEU HD13 1 1
1 1502 1 1 121 LEU HD21 H -2.958 -10.011 4.558 1.00 . A A . 100 LEU HD21 1 1
1 1503 1 1 121 LEU HD22 H -3.932 -11.361 5.155 1.00 . A A . 100 LEU HD22 1 1
1 1504 1 1 121 LEU HD23 H -3.387 -10.094 6.282 1.00 . A A . 100 LEU HD23 1 1
1 1505 1 1 121 LEU HG H -1.650 -12.091 4.792 1.00 . A A . 100 LEU HG 1 1
1 1506 1 1 121 LEU N N 1.714 -10.216 6.222 1.00 . A A . 100 LEU N 1 1
1 1507 1 1 121 LEU O O 0.823 -11.357 3.604 1.00 . A A . 100 LEU O 1 1
1 1508 1 1 122 ALA C C 0.451 -14.478 2.789 1.00 . A A . 101 ALA C 1 1
1 1509 1 1 122 ALA CA C 1.695 -14.001 3.553 1.00 . A A . 101 ALA CA 1 1
1 1510 1 1 122 ALA CB C 2.589 -15.174 3.971 1.00 . A A . 101 ALA CB 1 1
1 1511 1 1 122 ALA H H 1.441 -13.652 5.641 1.00 . A A . 101 ALA H 1 1
1 1512 1 1 122 ALA HA H 2.274 -13.380 2.878 1.00 . A A . 101 ALA HA 1 1
1 1513 1 1 122 ALA HB1 H 3.465 -14.799 4.502 1.00 . A A . 101 ALA HB1 1 1
1 1514 1 1 122 ALA HB2 H 2.036 -15.852 4.622 1.00 . A A . 101 ALA HB2 1 1
1 1515 1 1 122 ALA HB3 H 2.924 -15.720 3.088 1.00 . A A . 101 ALA HB3 1 1
1 1516 1 1 122 ALA N N 1.358 -13.213 4.737 1.00 . A A . 101 ALA N 1 1
1 1517 1 1 122 ALA O O 0.481 -15.528 2.154 1.00 . A A . 101 ALA O 1 1
1 1518 1 1 123 LYS C C -2.574 -12.558 1.966 1.00 . A A . 102 LYS C 1 1
1 1519 1 1 123 LYS CA C -1.904 -13.919 2.157 1.00 . A A . 102 LYS CA 1 1
1 1520 1 1 123 LYS CB C -2.780 -14.791 3.080 1.00 . A A . 102 LYS CB 1 1
1 1521 1 1 123 LYS CD C -2.373 -17.029 1.849 1.00 . A A . 102 LYS CD 1 1
1 1522 1 1 123 LYS CE C -3.731 -16.978 1.137 1.00 . A A . 102 LYS CE 1 1
1 1523 1 1 123 LYS CG C -2.374 -16.269 3.186 1.00 . A A . 102 LYS CG 1 1
1 1524 1 1 123 LYS H H -0.468 -12.718 3.116 1.00 . A A . 102 LYS H 1 1
1 1525 1 1 123 LYS HA H -1.783 -14.379 1.177 1.00 . A A . 102 LYS HA 1 1
1 1526 1 1 123 LYS HB2 H -2.754 -14.361 4.083 1.00 . A A . 102 LYS HB2 1 1
1 1527 1 1 123 LYS HB3 H -3.817 -14.758 2.750 1.00 . A A . 102 LYS HB3 1 1
1 1528 1 1 123 LYS HD2 H -1.598 -16.631 1.193 1.00 . A A . 102 LYS HD2 1 1
1 1529 1 1 123 LYS HD3 H -2.122 -18.070 2.059 1.00 . A A . 102 LYS HD3 1 1
1 1530 1 1 123 LYS HE2 H -4.510 -17.347 1.804 1.00 . A A . 102 LYS HE2 1 1
1 1531 1 1 123 LYS HE3 H -3.966 -15.954 0.848 1.00 . A A . 102 LYS HE3 1 1
1 1532 1 1 123 LYS HG2 H -1.385 -16.343 3.639 1.00 . A A . 102 LYS HG2 1 1
1 1533 1 1 123 LYS HG3 H -3.076 -16.758 3.862 1.00 . A A . 102 LYS HG3 1 1
1 1534 1 1 123 LYS HZ1 H -3.015 -17.451 -0.721 1.00 . A A . 102 LYS HZ1 1 1
1 1535 1 1 123 LYS HZ2 H -3.524 -18.758 0.145 1.00 . A A . 102 LYS HZ2 1 1
1 1536 1 1 123 LYS HZ3 H -4.626 -17.740 -0.537 1.00 . A A . 102 LYS HZ3 1 1
1 1537 1 1 123 LYS N N -0.609 -13.669 2.780 1.00 . A A . 102 LYS N 1 1
1 1538 1 1 123 LYS NZ N -3.723 -17.796 -0.088 1.00 . A A . 102 LYS NZ 1 1
1 1539 1 1 123 LYS O O -1.980 -11.530 2.292 1.00 . A A . 102 LYS O 1 1
1 1540 1 1 124 GLY C C -4.074 -10.482 0.048 1.00 . A A . 103 GLY C 1 1
1 1541 1 1 124 GLY CA C -4.550 -11.305 1.238 1.00 . A A . 103 GLY CA 1 1
1 1542 1 1 124 GLY H H -4.174 -13.380 1.019 1.00 . A A . 103 GLY H 1 1
1 1543 1 1 124 GLY HA2 H -5.597 -11.574 1.097 1.00 . A A . 103 GLY HA2 1 1
1 1544 1 1 124 GLY HA3 H -4.468 -10.699 2.141 1.00 . A A . 103 GLY HA3 1 1
1 1545 1 1 124 GLY N N -3.781 -12.528 1.398 1.00 . A A . 103 GLY N 1 1
1 1546 1 1 124 GLY O O -4.868 -10.155 -0.827 1.00 . A A . 103 GLY O 1 1
1 1547 1 1 125 GLY C C -2.742 -9.483 -2.393 1.00 . A A . 104 GLY C 1 1
1 1548 1 1 125 GLY CA C -2.118 -9.356 -1.005 1.00 . A A . 104 GLY CA 1 1
1 1549 1 1 125 GLY H H -2.222 -10.447 0.813 1.00 . A A . 104 GLY H 1 1
1 1550 1 1 125 GLY HA2 H -2.142 -8.308 -0.706 1.00 . A A . 104 GLY HA2 1 1
1 1551 1 1 125 GLY HA3 H -1.081 -9.687 -1.059 1.00 . A A . 104 GLY HA3 1 1
1 1552 1 1 125 GLY N N -2.780 -10.152 0.019 1.00 . A A . 104 GLY N 1 1
1 1553 1 1 125 GLY O O -3.121 -8.484 -2.994 1.00 . A A . 104 GLY O 1 1
1 1554 1 1 126 GLU C C -4.797 -10.463 -4.404 1.00 . A A . 105 GLU C 1 1
1 1555 1 1 126 GLU CA C -3.380 -11.026 -4.206 1.00 . A A . 105 GLU CA 1 1
1 1556 1 1 126 GLU CB C -3.276 -12.550 -4.399 1.00 . A A . 105 GLU CB 1 1
1 1557 1 1 126 GLU CD C -3.375 -13.464 -1.919 1.00 . A A . 105 GLU CD 1 1
1 1558 1 1 126 GLU CG C -3.934 -13.475 -3.346 1.00 . A A . 105 GLU CG 1 1
1 1559 1 1 126 GLU H H -2.455 -11.490 -2.386 1.00 . A A . 105 GLU H 1 1
1 1560 1 1 126 GLU HA H -2.748 -10.562 -4.965 1.00 . A A . 105 GLU HA 1 1
1 1561 1 1 126 GLU HB2 H -3.718 -12.785 -5.369 1.00 . A A . 105 GLU HB2 1 1
1 1562 1 1 126 GLU HB3 H -2.217 -12.810 -4.456 1.00 . A A . 105 GLU HB3 1 1
1 1563 1 1 126 GLU HG2 H -5.014 -13.339 -3.322 1.00 . A A . 105 GLU HG2 1 1
1 1564 1 1 126 GLU HG3 H -3.731 -14.478 -3.692 1.00 . A A . 105 GLU HG3 1 1
1 1565 1 1 126 GLU N N -2.821 -10.707 -2.911 1.00 . A A . 105 GLU N 1 1
1 1566 1 1 126 GLU O O -5.051 -9.701 -5.338 1.00 . A A . 105 GLU O 1 1
1 1567 1 1 126 GLU OE1 O -2.179 -13.123 -1.780 1.00 . A A . 105 GLU OE1 1 1
1 1568 1 1 126 GLU OE2 O -4.036 -14.075 -1.051 1.00 . A A . 105 GLU OE2 1 1
1 1569 1 1 127 ASP C C -7.246 -8.912 -3.303 1.00 . A A . 106 ASP C 1 1
1 1570 1 1 127 ASP CA C -7.120 -10.405 -3.615 1.00 . A A . 106 ASP CA 1 1
1 1571 1 1 127 ASP CB C -8.017 -11.284 -2.729 1.00 . A A . 106 ASP CB 1 1
1 1572 1 1 127 ASP CG C -7.473 -11.529 -1.327 1.00 . A A . 106 ASP CG 1 1
1 1573 1 1 127 ASP H H -5.446 -11.360 -2.708 1.00 . A A . 106 ASP H 1 1
1 1574 1 1 127 ASP HA H -7.466 -10.547 -4.641 1.00 . A A . 106 ASP HA 1 1
1 1575 1 1 127 ASP HB2 H -8.991 -10.814 -2.647 1.00 . A A . 106 ASP HB2 1 1
1 1576 1 1 127 ASP HB3 H -8.146 -12.253 -3.212 1.00 . A A . 106 ASP HB3 1 1
1 1577 1 1 127 ASP N N -5.732 -10.841 -3.532 1.00 . A A . 106 ASP N 1 1
1 1578 1 1 127 ASP O O -7.947 -8.186 -4.008 1.00 . A A . 106 ASP O 1 1
1 1579 1 1 127 ASP OD1 O -6.589 -12.410 -1.253 1.00 . A A . 106 ASP OD1 1 1
1 1580 1 1 127 ASP OD2 O -8.197 -11.166 -0.376 1.00 . A A . 106 ASP OD2 1 1
1 1581 1 1 128 VAL C C -6.004 -6.158 -3.103 1.00 . A A . 107 VAL C 1 1
1 1582 1 1 128 VAL CA C -6.505 -7.017 -1.938 1.00 . A A . 107 VAL CA 1 1
1 1583 1 1 128 VAL CB C -5.701 -6.794 -0.649 1.00 . A A . 107 VAL CB 1 1
1 1584 1 1 128 VAL CG1 C -5.599 -5.295 -0.343 1.00 . A A . 107 VAL CG1 1 1
1 1585 1 1 128 VAL CG2 C -6.394 -7.478 0.537 1.00 . A A . 107 VAL CG2 1 1
1 1586 1 1 128 VAL H H -5.909 -9.061 -1.790 1.00 . A A . 107 VAL H 1 1
1 1587 1 1 128 VAL HA H -7.534 -6.723 -1.735 1.00 . A A . 107 VAL HA 1 1
1 1588 1 1 128 VAL HB H -4.696 -7.204 -0.761 1.00 . A A . 107 VAL HB 1 1
1 1589 1 1 128 VAL HG11 H -6.577 -4.826 -0.447 1.00 . A A . 107 VAL HG11 1 1
1 1590 1 1 128 VAL HG12 H -5.252 -5.154 0.677 1.00 . A A . 107 VAL HG12 1 1
1 1591 1 1 128 VAL HG13 H -4.896 -4.814 -1.023 1.00 . A A . 107 VAL HG13 1 1
1 1592 1 1 128 VAL HG21 H -6.553 -8.536 0.336 1.00 . A A . 107 VAL HG21 1 1
1 1593 1 1 128 VAL HG22 H -5.777 -7.382 1.431 1.00 . A A . 107 VAL HG22 1 1
1 1594 1 1 128 VAL HG23 H -7.358 -7.004 0.722 1.00 . A A . 107 VAL HG23 1 1
1 1595 1 1 128 VAL N N -6.504 -8.425 -2.308 1.00 . A A . 107 VAL N 1 1
1 1596 1 1 128 VAL O O -6.574 -5.105 -3.373 1.00 . A A . 107 VAL O 1 1
1 1597 1 1 129 ALA C C -5.548 -5.721 -6.020 1.00 . A A . 108 ALA C 1 1
1 1598 1 1 129 ALA CA C -4.447 -5.875 -4.970 1.00 . A A . 108 ALA CA 1 1
1 1599 1 1 129 ALA CB C -3.223 -6.595 -5.538 1.00 . A A . 108 ALA CB 1 1
1 1600 1 1 129 ALA H H -4.500 -7.455 -3.543 1.00 . A A . 108 ALA H 1 1
1 1601 1 1 129 ALA HA H -4.136 -4.880 -4.649 1.00 . A A . 108 ALA HA 1 1
1 1602 1 1 129 ALA HB1 H -3.478 -7.612 -5.835 1.00 . A A . 108 ALA HB1 1 1
1 1603 1 1 129 ALA HB2 H -2.868 -6.049 -6.409 1.00 . A A . 108 ALA HB2 1 1
1 1604 1 1 129 ALA HB3 H -2.428 -6.624 -4.793 1.00 . A A . 108 ALA HB3 1 1
1 1605 1 1 129 ALA N N -4.965 -6.597 -3.816 1.00 . A A . 108 ALA N 1 1
1 1606 1 1 129 ALA O O -5.809 -4.613 -6.487 1.00 . A A . 108 ALA O 1 1
1 1607 1 1 130 ALA C C -8.458 -5.804 -6.741 1.00 . A A . 109 ALA C 1 1
1 1608 1 1 130 ALA CA C -7.385 -6.774 -7.241 1.00 . A A . 109 ALA CA 1 1
1 1609 1 1 130 ALA CB C -7.945 -8.179 -7.447 1.00 . A A . 109 ALA CB 1 1
1 1610 1 1 130 ALA H H -6.016 -7.696 -5.878 1.00 . A A . 109 ALA H 1 1
1 1611 1 1 130 ALA HA H -7.023 -6.416 -8.205 1.00 . A A . 109 ALA HA 1 1
1 1612 1 1 130 ALA HB1 H -7.144 -8.818 -7.816 1.00 . A A . 109 ALA HB1 1 1
1 1613 1 1 130 ALA HB2 H -8.336 -8.584 -6.515 1.00 . A A . 109 ALA HB2 1 1
1 1614 1 1 130 ALA HB3 H -8.747 -8.147 -8.186 1.00 . A A . 109 ALA HB3 1 1
1 1615 1 1 130 ALA N N -6.265 -6.813 -6.310 1.00 . A A . 109 ALA N 1 1
1 1616 1 1 130 ALA O O -8.988 -5.004 -7.514 1.00 . A A . 109 ALA O 1 1
1 1617 1 1 131 TYR C C -9.281 -3.480 -5.078 1.00 . A A . 110 TYR C 1 1
1 1618 1 1 131 TYR CA C -9.730 -4.926 -4.856 1.00 . A A . 110 TYR CA 1 1
1 1619 1 1 131 TYR CB C -9.951 -5.233 -3.373 1.00 . A A . 110 TYR CB 1 1
1 1620 1 1 131 TYR CD1 C -12.200 -4.107 -3.120 1.00 . A A . 110 TYR CD1 1 1
1 1621 1 1 131 TYR CD2 C -10.420 -3.508 -1.570 1.00 . A A . 110 TYR CD2 1 1
1 1622 1 1 131 TYR CE1 C -13.061 -3.200 -2.481 1.00 . A A . 110 TYR CE1 1 1
1 1623 1 1 131 TYR CE2 C -11.293 -2.623 -0.913 1.00 . A A . 110 TYR CE2 1 1
1 1624 1 1 131 TYR CG C -10.878 -4.265 -2.665 1.00 . A A . 110 TYR CG 1 1
1 1625 1 1 131 TYR CZ C -12.617 -2.479 -1.361 1.00 . A A . 110 TYR CZ 1 1
1 1626 1 1 131 TYR H H -8.336 -6.554 -4.853 1.00 . A A . 110 TYR H 1 1
1 1627 1 1 131 TYR HA H -10.680 -5.062 -5.375 1.00 . A A . 110 TYR HA 1 1
1 1628 1 1 131 TYR HB2 H -10.387 -6.226 -3.300 1.00 . A A . 110 TYR HB2 1 1
1 1629 1 1 131 TYR HB3 H -8.994 -5.243 -2.857 1.00 . A A . 110 TYR HB3 1 1
1 1630 1 1 131 TYR HD1 H -12.565 -4.689 -3.953 1.00 . A A . 110 TYR HD1 1 1
1 1631 1 1 131 TYR HD2 H -9.405 -3.612 -1.219 1.00 . A A . 110 TYR HD2 1 1
1 1632 1 1 131 TYR HE1 H -14.068 -3.077 -2.850 1.00 . A A . 110 TYR HE1 1 1
1 1633 1 1 131 TYR HE2 H -10.955 -2.075 -0.046 1.00 . A A . 110 TYR HE2 1 1
1 1634 1 1 131 TYR HH H -14.404 -1.876 -0.886 1.00 . A A . 110 TYR HH 1 1
1 1635 1 1 131 TYR N N -8.771 -5.850 -5.443 1.00 . A A . 110 TYR N 1 1
1 1636 1 1 131 TYR O O -10.045 -2.687 -5.616 1.00 . A A . 110 TYR O 1 1
1 1637 1 1 131 TYR OH O -13.481 -1.675 -0.681 1.00 . A A . 110 TYR OH 1 1
1 1638 1 1 132 LEU C C -7.599 -1.412 -6.455 1.00 . A A . 111 LEU C 1 1
1 1639 1 1 132 LEU CA C -7.480 -1.818 -4.982 1.00 . A A . 111 LEU CA 1 1
1 1640 1 1 132 LEU CB C -6.036 -1.735 -4.471 1.00 . A A . 111 LEU CB 1 1
1 1641 1 1 132 LEU CD1 C -4.506 -2.031 -2.499 1.00 . A A . 111 LEU CD1 1 1
1 1642 1 1 132 LEU CD2 C -6.415 -0.437 -2.326 1.00 . A A . 111 LEU CD2 1 1
1 1643 1 1 132 LEU CG C -5.952 -1.767 -2.934 1.00 . A A . 111 LEU CG 1 1
1 1644 1 1 132 LEU H H -7.418 -3.869 -4.380 1.00 . A A . 111 LEU H 1 1
1 1645 1 1 132 LEU HA H -8.082 -1.121 -4.408 1.00 . A A . 111 LEU HA 1 1
1 1646 1 1 132 LEU HB2 H -5.464 -2.563 -4.889 1.00 . A A . 111 LEU HB2 1 1
1 1647 1 1 132 LEU HB3 H -5.591 -0.802 -4.818 1.00 . A A . 111 LEU HB3 1 1
1 1648 1 1 132 LEU HD11 H -3.852 -1.243 -2.874 1.00 . A A . 111 LEU HD11 1 1
1 1649 1 1 132 LEU HD12 H -4.447 -2.057 -1.410 1.00 . A A . 111 LEU HD12 1 1
1 1650 1 1 132 LEU HD13 H -4.175 -2.993 -2.889 1.00 . A A . 111 LEU HD13 1 1
1 1651 1 1 132 LEU HD21 H -5.836 0.384 -2.748 1.00 . A A . 111 LEU HD21 1 1
1 1652 1 1 132 LEU HD22 H -7.471 -0.262 -2.520 1.00 . A A . 111 LEU HD22 1 1
1 1653 1 1 132 LEU HD23 H -6.268 -0.455 -1.248 1.00 . A A . 111 LEU HD23 1 1
1 1654 1 1 132 LEU HG H -6.576 -2.572 -2.543 1.00 . A A . 111 LEU HG 1 1
1 1655 1 1 132 LEU N N -8.023 -3.156 -4.773 1.00 . A A . 111 LEU N 1 1
1 1656 1 1 132 LEU O O -8.099 -0.327 -6.761 1.00 . A A . 111 LEU O 1 1
1 1657 1 1 133 ALA C C -8.814 -1.798 -9.184 1.00 . A A . 112 ALA C 1 1
1 1658 1 1 133 ALA CA C -7.357 -2.086 -8.803 1.00 . A A . 112 ALA CA 1 1
1 1659 1 1 133 ALA CB C -6.798 -3.281 -9.576 1.00 . A A . 112 ALA CB 1 1
1 1660 1 1 133 ALA H H -6.843 -3.200 -7.053 1.00 . A A . 112 ALA H 1 1
1 1661 1 1 133 ALA HA H -6.755 -1.216 -9.064 1.00 . A A . 112 ALA HA 1 1
1 1662 1 1 133 ALA HB1 H -5.760 -3.446 -9.286 1.00 . A A . 112 ALA HB1 1 1
1 1663 1 1 133 ALA HB2 H -7.377 -4.179 -9.368 1.00 . A A . 112 ALA HB2 1 1
1 1664 1 1 133 ALA HB3 H -6.838 -3.075 -10.646 1.00 . A A . 112 ALA HB3 1 1
1 1665 1 1 133 ALA N N -7.237 -2.318 -7.368 1.00 . A A . 112 ALA N 1 1
1 1666 1 1 133 ALA O O -9.081 -0.924 -10.004 1.00 . A A . 112 ALA O 1 1
1 1667 1 1 134 SER C C -11.625 -0.924 -8.207 1.00 . A A . 113 SER C 1 1
1 1668 1 1 134 SER CA C -11.182 -2.272 -8.793 1.00 . A A . 113 SER CA 1 1
1 1669 1 1 134 SER CB C -12.000 -3.417 -8.184 1.00 . A A . 113 SER CB 1 1
1 1670 1 1 134 SER H H -9.483 -3.211 -7.893 1.00 . A A . 113 SER H 1 1
1 1671 1 1 134 SER HA H -11.366 -2.261 -9.869 1.00 . A A . 113 SER HA 1 1
1 1672 1 1 134 SER HB2 H -11.959 -3.372 -7.095 1.00 . A A . 113 SER HB2 1 1
1 1673 1 1 134 SER HB3 H -13.041 -3.306 -8.491 1.00 . A A . 113 SER HB3 1 1
1 1674 1 1 134 SER HG H -10.597 -4.779 -8.341 1.00 . A A . 113 SER HG 1 1
1 1675 1 1 134 SER N N -9.762 -2.498 -8.559 1.00 . A A . 113 SER N 1 1
1 1676 1 1 134 SER O O -12.503 -0.262 -8.753 1.00 . A A . 113 SER O 1 1
1 1677 1 1 134 SER OG O -11.516 -4.674 -8.622 1.00 . A A . 113 SER OG 1 1
1 1678 1 1 135 VAL C C -10.982 1.891 -6.945 1.00 . A A . 114 VAL C 1 1
1 1679 1 1 135 VAL CA C -11.446 0.604 -6.266 1.00 . A A . 114 VAL CA 1 1
1 1680 1 1 135 VAL CB C -10.874 0.425 -4.851 1.00 . A A . 114 VAL CB 1 1
1 1681 1 1 135 VAL CG1 C -10.615 1.735 -4.120 1.00 . A A . 114 VAL CG1 1 1
1 1682 1 1 135 VAL CG2 C -11.819 -0.432 -4.008 1.00 . A A . 114 VAL CG2 1 1
1 1683 1 1 135 VAL H H -10.418 -1.180 -6.588 1.00 . A A . 114 VAL H 1 1
1 1684 1 1 135 VAL HA H -12.533 0.666 -6.190 1.00 . A A . 114 VAL HA 1 1
1 1685 1 1 135 VAL HB H -9.915 -0.078 -4.915 1.00 . A A . 114 VAL HB 1 1
1 1686 1 1 135 VAL HG11 H -11.536 2.315 -4.088 1.00 . A A . 114 VAL HG11 1 1
1 1687 1 1 135 VAL HG12 H -10.277 1.511 -3.112 1.00 . A A . 114 VAL HG12 1 1
1 1688 1 1 135 VAL HG13 H -9.826 2.284 -4.634 1.00 . A A . 114 VAL HG13 1 1
1 1689 1 1 135 VAL HG21 H -12.037 -1.366 -4.523 1.00 . A A . 114 VAL HG21 1 1
1 1690 1 1 135 VAL HG22 H -11.342 -0.649 -3.054 1.00 . A A . 114 VAL HG22 1 1
1 1691 1 1 135 VAL HG23 H -12.751 0.105 -3.829 1.00 . A A . 114 VAL HG23 1 1
1 1692 1 1 135 VAL N N -11.105 -0.580 -7.026 1.00 . A A . 114 VAL N 1 1
1 1693 1 1 135 VAL O O -11.635 2.912 -6.751 1.00 . A A . 114 VAL O 1 1
1 1694 1 1 136 VAL C C -10.215 3.512 -9.405 1.00 . A A . 115 VAL C 1 1
1 1695 1 1 136 VAL CA C -9.307 3.132 -8.221 1.00 . A A . 115 VAL CA 1 1
1 1696 1 1 136 VAL CB C -7.801 3.027 -8.544 1.00 . A A . 115 VAL CB 1 1
1 1697 1 1 136 VAL CG1 C -7.399 1.868 -9.462 1.00 . A A . 115 VAL CG1 1 1
1 1698 1 1 136 VAL CG2 C -7.271 4.349 -9.115 1.00 . A A . 115 VAL CG2 1 1
1 1699 1 1 136 VAL H H -9.225 1.081 -7.583 1.00 . A A . 115 VAL H 1 1
1 1700 1 1 136 VAL HA H -9.381 3.943 -7.495 1.00 . A A . 115 VAL HA 1 1
1 1701 1 1 136 VAL HB H -7.296 2.854 -7.593 1.00 . A A . 115 VAL HB 1 1
1 1702 1 1 136 VAL HG11 H -7.716 0.930 -9.020 1.00 . A A . 115 VAL HG11 1 1
1 1703 1 1 136 VAL HG12 H -7.837 1.966 -10.454 1.00 . A A . 115 VAL HG12 1 1
1 1704 1 1 136 VAL HG13 H -6.314 1.848 -9.565 1.00 . A A . 115 VAL HG13 1 1
1 1705 1 1 136 VAL HG21 H -7.502 5.169 -8.434 1.00 . A A . 115 VAL HG21 1 1
1 1706 1 1 136 VAL HG22 H -6.189 4.289 -9.240 1.00 . A A . 115 VAL HG22 1 1
1 1707 1 1 136 VAL HG23 H -7.719 4.555 -10.087 1.00 . A A . 115 VAL HG23 1 1
1 1708 1 1 136 VAL N N -9.796 1.918 -7.567 1.00 . A A . 115 VAL N 1 1
1 1709 1 1 136 VAL O O -9.946 3.191 -10.560 1.00 . A A . 115 VAL O 1 1
1 1710 1 1 137 LYS C C -12.791 6.057 -9.479 1.00 . A A . 116 LYS C 1 1
1 1711 1 1 137 LYS CA C -12.361 4.672 -9.969 1.00 . A A . 116 LYS CA 1 1
1 1712 1 1 137 LYS CB C -13.531 3.673 -9.921 1.00 . A A . 116 LYS CB 1 1
1 1713 1 1 137 LYS CD C -14.901 2.411 -8.164 1.00 . A A . 116 LYS CD 1 1
1 1714 1 1 137 LYS CE C -15.282 2.443 -6.678 1.00 . A A . 116 LYS CE 1 1
1 1715 1 1 137 LYS CG C -14.262 3.743 -8.569 1.00 . A A . 116 LYS CG 1 1
1 1716 1 1 137 LYS H H -11.482 4.377 -8.100 1.00 . A A . 116 LYS H 1 1
1 1717 1 1 137 LYS HA H -11.986 4.753 -10.990 1.00 . A A . 116 LYS HA 1 1
1 1718 1 1 137 LYS HB2 H -14.239 3.903 -10.718 1.00 . A A . 116 LYS HB2 1 1
1 1719 1 1 137 LYS HB3 H -13.133 2.671 -10.090 1.00 . A A . 116 LYS HB3 1 1
1 1720 1 1 137 LYS HD2 H -15.771 2.207 -8.790 1.00 . A A . 116 LYS HD2 1 1
1 1721 1 1 137 LYS HD3 H -14.172 1.611 -8.307 1.00 . A A . 116 LYS HD3 1 1
1 1722 1 1 137 LYS HE2 H -15.661 1.464 -6.384 1.00 . A A . 116 LYS HE2 1 1
1 1723 1 1 137 LYS HE3 H -14.393 2.659 -6.080 1.00 . A A . 116 LYS HE3 1 1
1 1724 1 1 137 LYS HG2 H -13.555 4.018 -7.789 1.00 . A A . 116 LYS HG2 1 1
1 1725 1 1 137 LYS HG3 H -15.010 4.535 -8.623 1.00 . A A . 116 LYS HG3 1 1
1 1726 1 1 137 LYS HZ1 H -17.134 3.277 -6.946 1.00 . A A . 116 LYS HZ1 1 1
1 1727 1 1 137 LYS HZ2 H -16.544 3.444 -5.415 1.00 . A A . 116 LYS HZ2 1 1
1 1728 1 1 137 LYS HZ3 H -15.947 4.377 -6.633 1.00 . A A . 116 LYS HZ3 1 1
1 1729 1 1 137 LYS N N -11.312 4.196 -9.083 1.00 . A A . 116 LYS N 1 1
1 1730 1 1 137 LYS NZ N -16.307 3.463 -6.397 1.00 . A A . 116 LYS NZ 1 1
1 1731 1 1 137 LYS O O -13.678 6.633 -10.143 1.00 . A A . 116 LYS O 1 1
1 1732 1 1 137 LYS OXT O -12.554 6.291 -8.269 1.00 . A A . 116 LYS OXT 1 1
1 1733 2 2 1 HEC C1A C 1.875 0.539 2.802 1.00 . B A . 117 HEC C1A 1 1
1 1734 2 2 1 HEC C1B C -1.214 -2.496 2.796 1.00 . B A . 117 HEC C1B 1 1
1 1735 2 2 1 HEC C1C C -1.196 -2.539 7.115 1.00 . B A . 117 HEC C1C 1 1
1 1736 2 2 1 HEC C1D C 1.579 0.776 7.106 1.00 . B A . 117 HEC C1D 1 1
1 1737 2 2 1 HEC C2A C 2.020 0.621 1.358 1.00 . B A . 117 HEC C2A 1 1
1 1738 2 2 1 HEC C2B C -2.263 -3.472 2.607 1.00 . B A . 117 HEC C2B 1 1
1 1739 2 2 1 HEC C2C C -1.366 -2.637 8.546 1.00 . B A . 117 HEC C2C 1 1
1 1740 2 2 1 HEC C2D C 2.426 1.935 7.278 1.00 . B A . 117 HEC C2D 1 1
1 1741 2 2 1 HEC C3A C 1.264 -0.373 0.833 1.00 . B A . 117 HEC C3A 1 1
1 1742 2 2 1 HEC C3B C -2.671 -3.889 3.840 1.00 . B A . 117 HEC C3B 1 1
1 1743 2 2 1 HEC C3C C -0.672 -1.608 9.097 1.00 . B A . 117 HEC C3C 1 1
1 1744 2 2 1 HEC C3D C 2.923 2.252 6.051 1.00 . B A . 117 HEC C3D 1 1
1 1745 2 2 1 HEC C4A C 0.535 -0.971 1.925 1.00 . B A . 117 HEC C4A 1 1
1 1746 2 2 1 HEC C4B C -1.832 -3.185 4.805 1.00 . B A . 117 HEC C4B 1 1
1 1747 2 2 1 HEC C4C C 0.035 -0.944 8.012 1.00 . B A . 117 HEC C4C 1 1
1 1748 2 2 1 HEC C4D C 2.320 1.331 5.106 1.00 . B A . 117 HEC C4D 1 1
1 1749 2 2 1 HEC CAA C 2.836 1.627 0.587 1.00 . B A . 117 HEC CAA 1 1
1 1750 2 2 1 HEC CAB C -3.764 -4.917 4.104 1.00 . B A . 117 HEC CAB 1 1
1 1751 2 2 1 HEC CAC C -0.707 -1.170 10.539 1.00 . B A . 117 HEC CAC 1 1
1 1752 2 2 1 HEC CAD C 3.888 3.357 5.689 1.00 . B A . 117 HEC CAD 1 1
1 1753 2 2 1 HEC CBA C 1.960 2.541 -0.278 1.00 . B A . 117 HEC CBA 1 1
1 1754 2 2 1 HEC CBB C -3.748 -5.862 5.317 1.00 . B A . 117 HEC CBB 1 1
1 1755 2 2 1 HEC CBC C 0.588 -1.380 11.337 1.00 . B A . 117 HEC CBC 1 1
1 1756 2 2 1 HEC CBD C 5.260 2.855 5.223 1.00 . B A . 117 HEC CBD 1 1
1 1757 2 2 1 HEC CGA C 2.708 3.763 -0.789 1.00 . B A . 117 HEC CGA 1 1
1 1758 2 2 1 HEC CGD C 6.350 3.906 5.401 1.00 . B A . 117 HEC CGD 1 1
1 1759 2 2 1 HEC CHA C 2.488 1.389 3.722 1.00 . B A . 117 HEC CHA 1 1
1 1760 2 2 1 HEC CHB C -0.546 -1.831 1.766 1.00 . B A . 117 HEC CHB 1 1
1 1761 2 2 1 HEC CHC C -1.874 -3.326 6.191 1.00 . B A . 117 HEC CHC 1 1
1 1762 2 2 1 HEC CHD C 0.937 0.112 8.147 1.00 . B A . 117 HEC CHD 1 1
1 1763 2 2 1 HEC CMA C 1.136 -0.768 -0.613 1.00 . B A . 117 HEC CMA 1 1
1 1764 2 2 1 HEC CMB C -2.777 -3.925 1.263 1.00 . B A . 117 HEC CMB 1 1
1 1765 2 2 1 HEC CMC C -2.250 -3.642 9.242 1.00 . B A . 117 HEC CMC 1 1
1 1766 2 2 1 HEC CMD C 2.645 2.625 8.602 1.00 . B A . 117 HEC CMD 1 1
1 1767 2 2 1 HEC FE FE 0.330 -1.007 4.982 1.00 . B A . 117 HEC FE 1 1
1 1768 2 2 1 HEC HAA1 H 3.530 1.085 -0.052 1.00 . B A . 117 HEC HAA1 1 1
1 1769 2 2 1 HEC HAA2 H 3.433 2.249 1.248 1.00 . B A . 117 HEC HAA2 1 1
1 1770 2 2 1 HEC HAB H -3.558 -5.625 3.354 1.00 . B A . 117 HEC HAB 1 1
1 1771 2 2 1 HEC HAC H -1.485 -1.735 11.045 1.00 . B A . 117 HEC HAC 1 1
1 1772 2 2 1 HEC HAD1 H 3.455 3.985 4.910 1.00 . B A . 117 HEC HAD1 1 1
1 1773 2 2 1 HEC HAD2 H 4.036 3.993 6.560 1.00 . B A . 117 HEC HAD2 1 1
1 1774 2 2 1 HEC HBA1 H 1.112 2.884 0.313 1.00 . B A . 117 HEC HBA1 1 1
1 1775 2 2 1 HEC HBA2 H 1.571 1.983 -1.129 1.00 . B A . 117 HEC HBA2 1 1
1 1776 2 2 1 HEC HBB1 H -4.092 -5.418 6.244 1.00 . B A . 117 HEC HBB1 1 1
1 1777 2 2 1 HEC HBB2 H -2.741 -6.247 5.445 1.00 . B A . 117 HEC HBB2 1 1
1 1778 2 2 1 HEC HBB3 H -4.409 -6.703 5.104 1.00 . B A . 117 HEC HBB3 1 1
1 1779 2 2 1 HEC HBC1 H 1.406 -0.789 10.931 1.00 . B A . 117 HEC HBC1 1 1
1 1780 2 2 1 HEC HBC2 H 0.422 -1.078 12.371 1.00 . B A . 117 HEC HBC2 1 1
1 1781 2 2 1 HEC HBC3 H 0.865 -2.433 11.316 1.00 . B A . 117 HEC HBC3 1 1
1 1782 2 2 1 HEC HBD1 H 5.523 1.970 5.801 1.00 . B A . 117 HEC HBD1 1 1
1 1783 2 2 1 HEC HBD2 H 5.227 2.572 4.172 1.00 . B A . 117 HEC HBD2 1 1
1 1784 2 2 1 HEC HHA H 3.110 2.188 3.323 1.00 . B A . 117 HEC HHA 1 1
1 1785 2 2 1 HEC HHB H -0.910 -1.947 0.744 1.00 . B A . 117 HEC HHB 1 1
1 1786 2 2 1 HEC HHC H -2.509 -4.089 6.614 1.00 . B A . 117 HEC HHC 1 1
1 1787 2 2 1 HEC HHD H 1.189 0.456 9.144 1.00 . B A . 117 HEC HHD 1 1
1 1788 2 2 1 HEC HMA1 H 0.245 -0.307 -1.034 1.00 . B A . 117 HEC HMA1 1 1
1 1789 2 2 1 HEC HMA2 H 1.068 -1.852 -0.698 1.00 . B A . 117 HEC HMA2 1 1
1 1790 2 2 1 HEC HMA3 H 2.011 -0.436 -1.169 1.00 . B A . 117 HEC HMA3 1 1
1 1791 2 2 1 HEC HMB1 H -2.015 -3.826 0.493 1.00 . B A . 117 HEC HMB1 1 1
1 1792 2 2 1 HEC HMB2 H -3.057 -4.975 1.302 1.00 . B A . 117 HEC HMB2 1 1
1 1793 2 2 1 HEC HMB3 H -3.647 -3.328 0.993 1.00 . B A . 117 HEC HMB3 1 1
1 1794 2 2 1 HEC HMC1 H -1.952 -3.766 10.282 1.00 . B A . 117 HEC HMC1 1 1
1 1795 2 2 1 HEC HMC2 H -3.285 -3.306 9.194 1.00 . B A . 117 HEC HMC2 1 1
1 1796 2 2 1 HEC HMC3 H -2.167 -4.616 8.763 1.00 . B A . 117 HEC HMC3 1 1
1 1797 2 2 1 HEC HMD1 H 3.378 3.424 8.533 1.00 . B A . 117 HEC HMD1 1 1
1 1798 2 2 1 HEC HMD2 H 2.977 1.909 9.350 1.00 . B A . 117 HEC HMD2 1 1
1 1799 2 2 1 HEC HMD3 H 1.698 3.052 8.932 1.00 . B A . 117 HEC HMD3 1 1
1 1800 2 2 1 HEC NA N 1.004 -0.493 3.133 1.00 . B A . 117 HEC NA 1 1
1 1801 2 2 1 HEC NB N -0.979 -2.312 4.146 1.00 . B A . 117 HEC NB 1 1
1 1802 2 2 1 HEC NC N -0.331 -1.506 6.805 1.00 . B A . 117 HEC NC 1 1
1 1803 2 2 1 HEC ND N 1.499 0.433 5.772 1.00 . B A . 117 HEC ND 1 1
1 1804 2 2 1 HEC O1A O 2.072 4.799 -0.953 1.00 . B A . 117 HEC O1A 1 1
1 1805 2 2 1 HEC O1D O 7.467 3.524 5.740 1.00 . B A . 117 HEC O1D 1 1
1 1806 2 2 1 HEC O2A O 3.913 3.661 -1.011 1.00 . B A . 117 HEC O2A 1 1
1 1807 2 2 1 HEC O2D O 6.064 5.088 5.227 1.00 . B A . 117 HEC O2D 1 1
2 1808 1 1 22 GLY C C -9.169 -11.773 -6.457 1.00 . A A . 1 GLY C 1 1
2 1809 1 1 22 GLY CA C -7.685 -12.148 -6.395 1.00 . A A . 1 GLY CA 1 1
2 1810 1 1 22 GLY HA2 H -7.105 -11.271 -6.122 1.00 . A A . 1 GLY HA2 1 1
2 1811 1 1 22 GLY HA3 H -7.402 -12.476 -7.387 1.00 . A A . 1 GLY HA3 1 1
2 1812 1 1 22 GLY N N -7.392 -13.224 -5.457 1.00 . A A . 1 GLY N 1 1
2 1813 1 1 22 GLY O O -9.594 -10.999 -7.314 1.00 . A A . 1 GLY O 1 1
2 1814 1 1 23 ASP C C -11.640 -10.774 -4.738 1.00 . A A . 2 ASP C 1 1
2 1815 1 1 23 ASP CA C -11.393 -12.090 -5.464 1.00 . A A . 2 ASP CA 1 1
2 1816 1 1 23 ASP CB C -12.081 -13.255 -4.745 1.00 . A A . 2 ASP CB 1 1
2 1817 1 1 23 ASP CG C -11.995 -14.552 -5.539 1.00 . A A . 2 ASP CG 1 1
2 1818 1 1 23 ASP H H -9.494 -12.757 -4.759 1.00 . A A . 2 ASP H 1 1
2 1819 1 1 23 ASP HA H -11.815 -12.025 -6.469 1.00 . A A . 2 ASP HA 1 1
2 1820 1 1 23 ASP HB2 H -11.629 -13.395 -3.763 1.00 . A A . 2 ASP HB2 1 1
2 1821 1 1 23 ASP HB3 H -13.136 -13.013 -4.618 1.00 . A A . 2 ASP HB3 1 1
2 1822 1 1 23 ASP N N -9.963 -12.320 -5.544 1.00 . A A . 2 ASP N 1 1
2 1823 1 1 23 ASP O O -11.895 -10.767 -3.536 1.00 . A A . 2 ASP O 1 1
2 1824 1 1 23 ASP OD1 O -12.695 -14.607 -6.573 1.00 . A A . 2 ASP OD1 1 1
2 1825 1 1 23 ASP OD2 O -11.533 -15.540 -4.930 1.00 . A A . 2 ASP OD2 1 1
2 1826 1 1 24 ALA C C -13.030 -8.268 -3.937 1.00 . A A . 3 ALA C 1 1
2 1827 1 1 24 ALA CA C -11.921 -8.324 -4.999 1.00 . A A . 3 ALA CA 1 1
2 1828 1 1 24 ALA CB C -12.250 -7.401 -6.176 1.00 . A A . 3 ALA CB 1 1
2 1829 1 1 24 ALA H H -11.372 -9.783 -6.458 1.00 . A A . 3 ALA H 1 1
2 1830 1 1 24 ALA HA H -10.995 -7.974 -4.545 1.00 . A A . 3 ALA HA 1 1
2 1831 1 1 24 ALA HB1 H -11.415 -7.384 -6.877 1.00 . A A . 3 ALA HB1 1 1
2 1832 1 1 24 ALA HB2 H -13.144 -7.754 -6.691 1.00 . A A . 3 ALA HB2 1 1
2 1833 1 1 24 ALA HB3 H -12.428 -6.389 -5.812 1.00 . A A . 3 ALA HB3 1 1
2 1834 1 1 24 ALA N N -11.677 -9.675 -5.498 1.00 . A A . 3 ALA N 1 1
2 1835 1 1 24 ALA O O -12.873 -7.609 -2.912 1.00 . A A . 3 ALA O 1 1
2 1836 1 1 25 ALA C C -14.777 -9.535 -1.836 1.00 . A A . 4 ALA C 1 1
2 1837 1 1 25 ALA CA C -15.244 -9.086 -3.224 1.00 . A A . 4 ALA CA 1 1
2 1838 1 1 25 ALA CB C -16.309 -10.035 -3.779 1.00 . A A . 4 ALA CB 1 1
2 1839 1 1 25 ALA H H -14.177 -9.529 -5.016 1.00 . A A . 4 ALA H 1 1
2 1840 1 1 25 ALA HA H -15.684 -8.094 -3.122 1.00 . A A . 4 ALA HA 1 1
2 1841 1 1 25 ALA HB1 H -16.664 -9.669 -4.743 1.00 . A A . 4 ALA HB1 1 1
2 1842 1 1 25 ALA HB2 H -15.895 -11.036 -3.905 1.00 . A A . 4 ALA HB2 1 1
2 1843 1 1 25 ALA HB3 H -17.151 -10.082 -3.087 1.00 . A A . 4 ALA HB3 1 1
2 1844 1 1 25 ALA N N -14.129 -8.999 -4.160 1.00 . A A . 4 ALA N 1 1
2 1845 1 1 25 ALA O O -15.220 -8.991 -0.827 1.00 . A A . 4 ALA O 1 1
2 1846 1 1 26 LYS C C -12.355 -10.055 -0.045 1.00 . A A . 5 LYS C 1 1
2 1847 1 1 26 LYS CA C -13.402 -11.067 -0.518 1.00 . A A . 5 LYS CA 1 1
2 1848 1 1 26 LYS CB C -12.808 -12.468 -0.701 1.00 . A A . 5 LYS CB 1 1
2 1849 1 1 26 LYS CD C -13.844 -14.791 -0.601 1.00 . A A . 5 LYS CD 1 1
2 1850 1 1 26 LYS CE C -12.519 -15.553 -0.752 1.00 . A A . 5 LYS CE 1 1
2 1851 1 1 26 LYS CG C -13.837 -13.430 -1.312 1.00 . A A . 5 LYS CG 1 1
2 1852 1 1 26 LYS H H -13.603 -11.005 -2.617 1.00 . A A . 5 LYS H 1 1
2 1853 1 1 26 LYS HA H -14.186 -11.130 0.240 1.00 . A A . 5 LYS HA 1 1
2 1854 1 1 26 LYS HB2 H -11.940 -12.427 -1.358 1.00 . A A . 5 LYS HB2 1 1
2 1855 1 1 26 LYS HB3 H -12.487 -12.818 0.280 1.00 . A A . 5 LYS HB3 1 1
2 1856 1 1 26 LYS HD2 H -14.040 -14.631 0.461 1.00 . A A . 5 LYS HD2 1 1
2 1857 1 1 26 LYS HD3 H -14.654 -15.401 -1.004 1.00 . A A . 5 LYS HD3 1 1
2 1858 1 1 26 LYS HE2 H -11.680 -14.928 -0.443 1.00 . A A . 5 LYS HE2 1 1
2 1859 1 1 26 LYS HE3 H -12.546 -16.432 -0.107 1.00 . A A . 5 LYS HE3 1 1
2 1860 1 1 26 LYS HG2 H -14.827 -12.978 -1.238 1.00 . A A . 5 LYS HG2 1 1
2 1861 1 1 26 LYS HG3 H -13.626 -13.566 -2.371 1.00 . A A . 5 LYS HG3 1 1
2 1862 1 1 26 LYS HZ1 H -13.059 -16.599 -2.432 1.00 . A A . 5 LYS HZ1 1 1
2 1863 1 1 26 LYS HZ2 H -12.224 -15.220 -2.762 1.00 . A A . 5 LYS HZ2 1 1
2 1864 1 1 26 LYS HZ3 H -11.434 -16.535 -2.185 1.00 . A A . 5 LYS HZ3 1 1
2 1865 1 1 26 LYS N N -13.980 -10.603 -1.768 1.00 . A A . 5 LYS N 1 1
2 1866 1 1 26 LYS NZ N -12.295 -16.009 -2.135 1.00 . A A . 5 LYS NZ 1 1
2 1867 1 1 26 LYS O O -12.341 -9.686 1.128 1.00 . A A . 5 LYS O 1 1
2 1868 1 1 27 GLY C C -11.197 -7.302 0.097 1.00 . A A . 6 GLY C 1 1
2 1869 1 1 27 GLY CA C -10.613 -8.445 -0.737 1.00 . A A . 6 GLY CA 1 1
2 1870 1 1 27 GLY H H -11.687 -9.842 -1.935 1.00 . A A . 6 GLY H 1 1
2 1871 1 1 27 GLY HA2 H -9.770 -8.889 -0.208 1.00 . A A . 6 GLY HA2 1 1
2 1872 1 1 27 GLY HA3 H -10.254 -8.061 -1.689 1.00 . A A . 6 GLY HA3 1 1
2 1873 1 1 27 GLY N N -11.610 -9.475 -0.991 1.00 . A A . 6 GLY N 1 1
2 1874 1 1 27 GLY O O -10.582 -6.880 1.076 1.00 . A A . 6 GLY O 1 1
2 1875 1 1 28 GLU C C -13.201 -6.224 2.022 1.00 . A A . 7 GLU C 1 1
2 1876 1 1 28 GLU CA C -13.143 -5.851 0.538 1.00 . A A . 7 GLU CA 1 1
2 1877 1 1 28 GLU CB C -14.577 -5.716 0.008 1.00 . A A . 7 GLU CB 1 1
2 1878 1 1 28 GLU CD C -15.971 -5.336 -2.080 1.00 . A A . 7 GLU CD 1 1
2 1879 1 1 28 GLU CG C -14.642 -5.074 -1.381 1.00 . A A . 7 GLU CG 1 1
2 1880 1 1 28 GLU H H -12.844 -7.230 -1.077 1.00 . A A . 7 GLU H 1 1
2 1881 1 1 28 GLU HA H -12.634 -4.893 0.442 1.00 . A A . 7 GLU HA 1 1
2 1882 1 1 28 GLU HB2 H -15.044 -6.699 -0.017 1.00 . A A . 7 GLU HB2 1 1
2 1883 1 1 28 GLU HB3 H -15.156 -5.093 0.694 1.00 . A A . 7 GLU HB3 1 1
2 1884 1 1 28 GLU HG2 H -14.529 -3.998 -1.268 1.00 . A A . 7 GLU HG2 1 1
2 1885 1 1 28 GLU HG3 H -13.841 -5.454 -2.012 1.00 . A A . 7 GLU HG3 1 1
2 1886 1 1 28 GLU N N -12.421 -6.867 -0.226 1.00 . A A . 7 GLU N 1 1
2 1887 1 1 28 GLU O O -13.002 -5.375 2.888 1.00 . A A . 7 GLU O 1 1
2 1888 1 1 28 GLU OE1 O -17.004 -5.299 -1.376 1.00 . A A . 7 GLU OE1 1 1
2 1889 1 1 28 GLU OE2 O -15.941 -5.457 -3.324 1.00 . A A . 7 GLU OE2 1 1
2 1890 1 1 29 LYS C C -12.316 -8.083 4.319 1.00 . A A . 8 LYS C 1 1
2 1891 1 1 29 LYS CA C -13.693 -7.984 3.664 1.00 . A A . 8 LYS CA 1 1
2 1892 1 1 29 LYS CB C -14.413 -9.342 3.648 1.00 . A A . 8 LYS CB 1 1
2 1893 1 1 29 LYS CD C -16.438 -10.634 2.870 1.00 . A A . 8 LYS CD 1 1
2 1894 1 1 29 LYS CE C -17.653 -10.637 1.933 1.00 . A A . 8 LYS CE 1 1
2 1895 1 1 29 LYS CG C -15.699 -9.292 2.811 1.00 . A A . 8 LYS CG 1 1
2 1896 1 1 29 LYS H H -13.551 -8.158 1.556 1.00 . A A . 8 LYS H 1 1
2 1897 1 1 29 LYS HA H -14.302 -7.283 4.237 1.00 . A A . 8 LYS HA 1 1
2 1898 1 1 29 LYS HB2 H -13.754 -10.108 3.238 1.00 . A A . 8 LYS HB2 1 1
2 1899 1 1 29 LYS HB3 H -14.658 -9.615 4.675 1.00 . A A . 8 LYS HB3 1 1
2 1900 1 1 29 LYS HD2 H -15.761 -11.444 2.591 1.00 . A A . 8 LYS HD2 1 1
2 1901 1 1 29 LYS HD3 H -16.777 -10.804 3.894 1.00 . A A . 8 LYS HD3 1 1
2 1902 1 1 29 LYS HE2 H -18.237 -11.541 2.114 1.00 . A A . 8 LYS HE2 1 1
2 1903 1 1 29 LYS HE3 H -18.283 -9.771 2.144 1.00 . A A . 8 LYS HE3 1 1
2 1904 1 1 29 LYS HG2 H -16.346 -8.499 3.189 1.00 . A A . 8 LYS HG2 1 1
2 1905 1 1 29 LYS HG3 H -15.449 -9.074 1.774 1.00 . A A . 8 LYS HG3 1 1
2 1906 1 1 29 LYS HZ1 H -16.704 -9.798 0.304 1.00 . A A . 8 LYS HZ1 1 1
2 1907 1 1 29 LYS HZ2 H -16.712 -11.442 0.302 1.00 . A A . 8 LYS HZ2 1 1
2 1908 1 1 29 LYS HZ3 H -18.085 -10.613 -0.068 1.00 . A A . 8 LYS HZ3 1 1
2 1909 1 1 29 LYS N N -13.552 -7.479 2.308 1.00 . A A . 8 LYS N 1 1
2 1910 1 1 29 LYS NZ N -17.258 -10.620 0.511 1.00 . A A . 8 LYS NZ 1 1
2 1911 1 1 29 LYS O O -12.111 -7.586 5.423 1.00 . A A . 8 LYS O 1 1
2 1912 1 1 30 GLU C C -9.376 -7.449 4.443 1.00 . A A . 9 GLU C 1 1
2 1913 1 1 30 GLU CA C -9.972 -8.806 4.045 1.00 . A A . 9 GLU CA 1 1
2 1914 1 1 30 GLU CB C -9.172 -9.503 2.932 1.00 . A A . 9 GLU CB 1 1
2 1915 1 1 30 GLU CD C -7.830 -11.336 4.135 1.00 . A A . 9 GLU CD 1 1
2 1916 1 1 30 GLU CG C -7.791 -10.013 3.371 1.00 . A A . 9 GLU CG 1 1
2 1917 1 1 30 GLU H H -11.600 -8.996 2.673 1.00 . A A . 9 GLU H 1 1
2 1918 1 1 30 GLU HA H -9.996 -9.433 4.936 1.00 . A A . 9 GLU HA 1 1
2 1919 1 1 30 GLU HB2 H -9.740 -10.350 2.543 1.00 . A A . 9 GLU HB2 1 1
2 1920 1 1 30 GLU HB3 H -9.035 -8.790 2.119 1.00 . A A . 9 GLU HB3 1 1
2 1921 1 1 30 GLU HG2 H -7.206 -10.201 2.472 1.00 . A A . 9 GLU HG2 1 1
2 1922 1 1 30 GLU HG3 H -7.274 -9.261 3.968 1.00 . A A . 9 GLU HG3 1 1
2 1923 1 1 30 GLU N N -11.349 -8.648 3.592 1.00 . A A . 9 GLU N 1 1
2 1924 1 1 30 GLU O O -8.696 -7.337 5.466 1.00 . A A . 9 GLU O 1 1
2 1925 1 1 30 GLU OE1 O -8.836 -11.576 4.836 1.00 . A A . 9 GLU OE1 1 1
2 1926 1 1 30 GLU OE2 O -6.744 -11.947 4.218 1.00 . A A . 9 GLU OE2 1 1
2 1927 1 1 31 PHE C C -9.703 -4.569 5.413 1.00 . A A . 10 PHE C 1 1
2 1928 1 1 31 PHE CA C -9.345 -5.019 3.989 1.00 . A A . 10 PHE CA 1 1
2 1929 1 1 31 PHE CB C -9.921 -4.066 2.933 1.00 . A A . 10 PHE CB 1 1
2 1930 1 1 31 PHE CD1 C -8.026 -2.655 2.033 1.00 . A A . 10 PHE CD1 1 1
2 1931 1 1 31 PHE CD2 C -9.527 -1.674 3.676 1.00 . A A . 10 PHE CD2 1 1
2 1932 1 1 31 PHE CE1 C -7.242 -1.489 2.049 1.00 . A A . 10 PHE CE1 1 1
2 1933 1 1 31 PHE CE2 C -8.717 -0.527 3.730 1.00 . A A . 10 PHE CE2 1 1
2 1934 1 1 31 PHE CG C -9.172 -2.751 2.844 1.00 . A A . 10 PHE CG 1 1
2 1935 1 1 31 PHE CZ C -7.593 -0.421 2.895 1.00 . A A . 10 PHE CZ 1 1
2 1936 1 1 31 PHE H H -10.306 -6.567 2.880 1.00 . A A . 10 PHE H 1 1
2 1937 1 1 31 PHE HA H -8.257 -4.996 3.904 1.00 . A A . 10 PHE HA 1 1
2 1938 1 1 31 PHE HB2 H -9.872 -4.544 1.955 1.00 . A A . 10 PHE HB2 1 1
2 1939 1 1 31 PHE HB3 H -10.971 -3.874 3.157 1.00 . A A . 10 PHE HB3 1 1
2 1940 1 1 31 PHE HD1 H -7.726 -3.486 1.415 1.00 . A A . 10 PHE HD1 1 1
2 1941 1 1 31 PHE HD2 H -10.380 -1.756 4.334 1.00 . A A . 10 PHE HD2 1 1
2 1942 1 1 31 PHE HE1 H -6.362 -1.431 1.424 1.00 . A A . 10 PHE HE1 1 1
2 1943 1 1 31 PHE HE2 H -8.953 0.281 4.405 1.00 . A A . 10 PHE HE2 1 1
2 1944 1 1 31 PHE HZ H -7.026 0.498 2.893 1.00 . A A . 10 PHE HZ 1 1
2 1945 1 1 31 PHE N N -9.760 -6.391 3.718 1.00 . A A . 10 PHE N 1 1
2 1946 1 1 31 PHE O O -9.118 -3.612 5.915 1.00 . A A . 10 PHE O 1 1
2 1947 1 1 32 ASN C C -9.634 -4.996 8.340 1.00 . A A . 11 ASN C 1 1
2 1948 1 1 32 ASN CA C -10.918 -5.014 7.502 1.00 . A A . 11 ASN CA 1 1
2 1949 1 1 32 ASN CB C -11.897 -6.056 8.048 1.00 . A A . 11 ASN CB 1 1
2 1950 1 1 32 ASN CG C -12.220 -5.777 9.513 1.00 . A A . 11 ASN CG 1 1
2 1951 1 1 32 ASN H H -11.064 -6.071 5.662 1.00 . A A . 11 ASN H 1 1
2 1952 1 1 32 ASN HA H -11.391 -4.035 7.571 1.00 . A A . 11 ASN HA 1 1
2 1953 1 1 32 ASN HB2 H -12.825 -6.011 7.477 1.00 . A A . 11 ASN HB2 1 1
2 1954 1 1 32 ASN HB3 H -11.467 -7.053 7.944 1.00 . A A . 11 ASN HB3 1 1
2 1955 1 1 32 ASN HD21 H -11.254 -7.461 10.146 1.00 . A A . 11 ASN HD21 1 1
2 1956 1 1 32 ASN HD22 H -11.972 -6.457 11.391 1.00 . A A . 11 ASN HD22 1 1
2 1957 1 1 32 ASN N N -10.611 -5.276 6.101 1.00 . A A . 11 ASN N 1 1
2 1958 1 1 32 ASN ND2 N -11.780 -6.646 10.420 1.00 . A A . 11 ASN ND2 1 1
2 1959 1 1 32 ASN O O -9.576 -4.331 9.368 1.00 . A A . 11 ASN O 1 1
2 1960 1 1 32 ASN OD1 O -12.854 -4.778 9.834 1.00 . A A . 11 ASN OD1 1 1
2 1961 1 1 33 LYS C C -6.630 -4.370 8.263 1.00 . A A . 12 LYS C 1 1
2 1962 1 1 33 LYS CA C -7.326 -5.694 8.615 1.00 . A A . 12 LYS CA 1 1
2 1963 1 1 33 LYS CB C -6.498 -6.936 8.258 1.00 . A A . 12 LYS CB 1 1
2 1964 1 1 33 LYS CD C -6.412 -9.478 8.619 1.00 . A A . 12 LYS CD 1 1
2 1965 1 1 33 LYS CE C -6.587 -9.949 7.171 1.00 . A A . 12 LYS CE 1 1
2 1966 1 1 33 LYS CG C -7.163 -8.170 8.891 1.00 . A A . 12 LYS CG 1 1
2 1967 1 1 33 LYS H H -8.690 -6.310 7.091 1.00 . A A . 12 LYS H 1 1
2 1968 1 1 33 LYS HA H -7.483 -5.701 9.695 1.00 . A A . 12 LYS HA 1 1
2 1969 1 1 33 LYS HB2 H -6.435 -7.044 7.175 1.00 . A A . 12 LYS HB2 1 1
2 1970 1 1 33 LYS HB3 H -5.491 -6.825 8.664 1.00 . A A . 12 LYS HB3 1 1
2 1971 1 1 33 LYS HD2 H -5.353 -9.357 8.852 1.00 . A A . 12 LYS HD2 1 1
2 1972 1 1 33 LYS HD3 H -6.826 -10.240 9.282 1.00 . A A . 12 LYS HD3 1 1
2 1973 1 1 33 LYS HE2 H -7.645 -9.931 6.903 1.00 . A A . 12 LYS HE2 1 1
2 1974 1 1 33 LYS HE3 H -6.044 -9.288 6.495 1.00 . A A . 12 LYS HE3 1 1
2 1975 1 1 33 LYS HG2 H -7.193 -8.021 9.972 1.00 . A A . 12 LYS HG2 1 1
2 1976 1 1 33 LYS HG3 H -8.189 -8.268 8.535 1.00 . A A . 12 LYS HG3 1 1
2 1977 1 1 33 LYS HZ1 H -5.115 -11.374 7.244 1.00 . A A . 12 LYS HZ1 1 1
2 1978 1 1 33 LYS HZ2 H -6.617 -11.952 7.601 1.00 . A A . 12 LYS HZ2 1 1
2 1979 1 1 33 LYS HZ3 H -6.214 -11.617 6.040 1.00 . A A . 12 LYS HZ3 1 1
2 1980 1 1 33 LYS N N -8.609 -5.753 7.937 1.00 . A A . 12 LYS N 1 1
2 1981 1 1 33 LYS NZ N -6.094 -11.328 7.004 1.00 . A A . 12 LYS NZ 1 1
2 1982 1 1 33 LYS O O -6.405 -3.541 9.144 1.00 . A A . 12 LYS O 1 1
2 1983 1 1 34 CYS C C -6.337 -1.607 7.064 1.00 . A A . 13 CYS C 1 1
2 1984 1 1 34 CYS CA C -5.782 -2.898 6.456 1.00 . A A . 13 CYS CA 1 1
2 1985 1 1 34 CYS CB C -5.887 -2.791 4.928 1.00 . A A . 13 CYS CB 1 1
2 1986 1 1 34 CYS H H -6.790 -4.767 6.290 1.00 . A A . 13 CYS H 1 1
2 1987 1 1 34 CYS HA H -4.728 -2.961 6.719 1.00 . A A . 13 CYS HA 1 1
2 1988 1 1 34 CYS HB2 H -6.929 -2.637 4.661 1.00 . A A . 13 CYS HB2 1 1
2 1989 1 1 34 CYS HB3 H -5.307 -1.933 4.586 1.00 . A A . 13 CYS HB3 1 1
2 1990 1 1 34 CYS N N -6.447 -4.099 6.965 1.00 . A A . 13 CYS N 1 1
2 1991 1 1 34 CYS O O -5.565 -0.748 7.497 1.00 . A A . 13 CYS O 1 1
2 1992 1 1 34 CYS SG S -5.311 -4.254 4.034 1.00 . A A . 13 CYS SG 1 1
2 1993 1 1 35 LYS C C -7.882 0.113 9.050 1.00 . A A . 14 LYS C 1 1
2 1994 1 1 35 LYS CA C -8.326 -0.265 7.629 1.00 . A A . 14 LYS CA 1 1
2 1995 1 1 35 LYS CB C -9.855 -0.366 7.496 1.00 . A A . 14 LYS CB 1 1
2 1996 1 1 35 LYS CD C -11.000 -0.558 9.780 1.00 . A A . 14 LYS CD 1 1
2 1997 1 1 35 LYS CE C -11.560 -1.536 10.820 1.00 . A A . 14 LYS CE 1 1
2 1998 1 1 35 LYS CG C -10.505 -1.296 8.525 1.00 . A A . 14 LYS CG 1 1
2 1999 1 1 35 LYS H H -8.245 -2.215 6.737 1.00 . A A . 14 LYS H 1 1
2 2000 1 1 35 LYS HA H -8.017 0.534 6.961 1.00 . A A . 14 LYS HA 1 1
2 2001 1 1 35 LYS HB2 H -10.296 0.627 7.584 1.00 . A A . 14 LYS HB2 1 1
2 2002 1 1 35 LYS HB3 H -10.083 -0.742 6.499 1.00 . A A . 14 LYS HB3 1 1
2 2003 1 1 35 LYS HD2 H -10.203 0.018 10.248 1.00 . A A . 14 LYS HD2 1 1
2 2004 1 1 35 LYS HD3 H -11.792 0.135 9.491 1.00 . A A . 14 LYS HD3 1 1
2 2005 1 1 35 LYS HE2 H -11.973 -0.966 11.653 1.00 . A A . 14 LYS HE2 1 1
2 2006 1 1 35 LYS HE3 H -12.361 -2.133 10.378 1.00 . A A . 14 LYS HE3 1 1
2 2007 1 1 35 LYS HG2 H -11.368 -1.774 8.060 1.00 . A A . 14 LYS HG2 1 1
2 2008 1 1 35 LYS HG3 H -9.781 -2.058 8.790 1.00 . A A . 14 LYS HG3 1 1
2 2009 1 1 35 LYS HZ1 H -9.744 -1.915 11.717 1.00 . A A . 14 LYS HZ1 1 1
2 2010 1 1 35 LYS HZ2 H -10.914 -3.018 12.078 1.00 . A A . 14 LYS HZ2 1 1
2 2011 1 1 35 LYS HZ3 H -10.185 -3.046 10.608 1.00 . A A . 14 LYS HZ3 1 1
2 2012 1 1 35 LYS N N -7.669 -1.472 7.126 1.00 . A A . 14 LYS N 1 1
2 2013 1 1 35 LYS NZ N -10.522 -2.442 11.347 1.00 . A A . 14 LYS NZ 1 1
2 2014 1 1 35 LYS O O -8.063 1.253 9.481 1.00 . A A . 14 LYS O 1 1
2 2015 1 1 36 THR C C -5.736 0.437 11.139 1.00 . A A . 15 THR C 1 1
2 2016 1 1 36 THR CA C -6.859 -0.609 11.158 1.00 . A A . 15 THR CA 1 1
2 2017 1 1 36 THR CB C -6.415 -1.935 11.796 1.00 . A A . 15 THR CB 1 1
2 2018 1 1 36 THR CG2 C -6.183 -1.800 13.304 1.00 . A A . 15 THR CG2 1 1
2 2019 1 1 36 THR H H -7.219 -1.782 9.428 1.00 . A A . 15 THR H 1 1
2 2020 1 1 36 THR HA H -7.684 -0.209 11.750 1.00 . A A . 15 THR HA 1 1
2 2021 1 1 36 THR HB H -5.490 -2.279 11.327 1.00 . A A . 15 THR HB 1 1
2 2022 1 1 36 THR HG1 H -7.311 -3.287 10.721 1.00 . A A . 15 THR HG1 1 1
2 2023 1 1 36 THR HG21 H -7.088 -1.433 13.789 1.00 . A A . 15 THR HG21 1 1
2 2024 1 1 36 THR HG22 H -5.930 -2.776 13.719 1.00 . A A . 15 THR HG22 1 1
2 2025 1 1 36 THR HG23 H -5.362 -1.112 13.504 1.00 . A A . 15 THR HG23 1 1
2 2026 1 1 36 THR N N -7.355 -0.854 9.812 1.00 . A A . 15 THR N 1 1
2 2027 1 1 36 THR O O -5.519 1.112 12.143 1.00 . A A . 15 THR O 1 1
2 2028 1 1 36 THR OG1 O -7.423 -2.908 11.602 1.00 . A A . 15 THR OG1 1 1
2 2029 1 1 37 CYS C C -4.290 2.515 8.698 1.00 . A A . 16 CYS C 1 1
2 2030 1 1 37 CYS CA C -3.962 1.559 9.839 1.00 . A A . 16 CYS CA 1 1
2 2031 1 1 37 CYS CB C -2.612 0.896 9.558 1.00 . A A . 16 CYS CB 1 1
2 2032 1 1 37 CYS H H -5.247 -0.023 9.220 1.00 . A A . 16 CYS H 1 1
2 2033 1 1 37 CYS HA H -3.849 2.157 10.741 1.00 . A A . 16 CYS HA 1 1
2 2034 1 1 37 CYS HB2 H -2.735 0.198 8.738 1.00 . A A . 16 CYS HB2 1 1
2 2035 1 1 37 CYS HB3 H -1.883 1.639 9.241 1.00 . A A . 16 CYS HB3 1 1
2 2036 1 1 37 CYS N N -5.019 0.566 10.013 1.00 . A A . 16 CYS N 1 1
2 2037 1 1 37 CYS O O -3.918 3.682 8.780 1.00 . A A . 16 CYS O 1 1
2 2038 1 1 37 CYS SG S -1.981 0.113 11.071 1.00 . A A . 16 CYS SG 1 1
2 2039 1 1 38 HIS C C -6.510 3.148 6.215 1.00 . A A . 17 HIS C 1 1
2 2040 1 1 38 HIS CA C -5.040 2.749 6.357 1.00 . A A . 17 HIS CA 1 1
2 2041 1 1 38 HIS CB C -4.636 1.883 5.163 1.00 . A A . 17 HIS CB 1 1
2 2042 1 1 38 HIS CD2 C -2.361 0.592 5.436 1.00 . A A . 17 HIS CD2 1 1
2 2043 1 1 38 HIS CE1 C -1.101 1.921 4.264 1.00 . A A . 17 HIS CE1 1 1
2 2044 1 1 38 HIS CG C -3.160 1.630 5.063 1.00 . A A . 17 HIS CG 1 1
2 2045 1 1 38 HIS H H -5.030 1.007 7.563 1.00 . A A . 17 HIS H 1 1
2 2046 1 1 38 HIS HA H -4.443 3.663 6.340 1.00 . A A . 17 HIS HA 1 1
2 2047 1 1 38 HIS HB2 H -5.207 0.961 5.179 1.00 . A A . 17 HIS HB2 1 1
2 2048 1 1 38 HIS HB3 H -4.898 2.387 4.238 1.00 . A A . 17 HIS HB3 1 1
2 2049 1 1 38 HIS HD1 H -2.605 3.331 3.894 1.00 . A A . 17 HIS HD1 1 1
2 2050 1 1 38 HIS HD2 H -2.683 -0.296 5.952 1.00 . A A . 17 HIS HD2 1 1
2 2051 1 1 38 HIS HE1 H -0.314 2.315 3.648 1.00 . A A . 17 HIS HE1 1 1
2 2052 1 1 38 HIS N N -4.775 1.988 7.571 1.00 . A A . 17 HIS N 1 1
2 2053 1 1 38 HIS ND1 N -2.320 2.480 4.353 1.00 . A A . 17 HIS ND1 1 1
2 2054 1 1 38 HIS NE2 N -1.035 0.775 4.927 1.00 . A A . 17 HIS NE2 1 1
2 2055 1 1 38 HIS O O -7.351 2.807 7.040 1.00 . A A . 17 HIS O 1 1
2 2056 1 1 39 SER C C -8.301 4.000 3.124 1.00 . A A . 18 SER C 1 1
2 2057 1 1 39 SER CA C -8.183 4.100 4.647 1.00 . A A . 18 SER CA 1 1
2 2058 1 1 39 SER CB C -8.454 5.525 5.160 1.00 . A A . 18 SER CB 1 1
2 2059 1 1 39 SER H H -6.087 3.860 4.387 1.00 . A A . 18 SER H 1 1
2 2060 1 1 39 SER HA H -8.914 3.417 5.084 1.00 . A A . 18 SER HA 1 1
2 2061 1 1 39 SER HB2 H -8.626 5.470 6.233 1.00 . A A . 18 SER HB2 1 1
2 2062 1 1 39 SER HB3 H -7.575 6.146 4.983 1.00 . A A . 18 SER HB3 1 1
2 2063 1 1 39 SER HG H -10.376 5.655 4.783 1.00 . A A . 18 SER HG 1 1
2 2064 1 1 39 SER N N -6.840 3.703 5.047 1.00 . A A . 18 SER N 1 1
2 2065 1 1 39 SER O O -7.295 3.841 2.427 1.00 . A A . 18 SER O 1 1
2 2066 1 1 39 SER OG O -9.576 6.145 4.550 1.00 . A A . 18 SER OG 1 1
2 2067 1 1 40 ILE C C -10.847 5.323 1.020 1.00 . A A . 19 ILE C 1 1
2 2068 1 1 40 ILE CA C -9.859 4.163 1.191 1.00 . A A . 19 ILE CA 1 1
2 2069 1 1 40 ILE CB C -10.448 2.830 0.686 1.00 . A A . 19 ILE CB 1 1
2 2070 1 1 40 ILE CD1 C -10.102 0.321 0.498 1.00 . A A . 19 ILE CD1 1 1
2 2071 1 1 40 ILE CG1 C -9.516 1.648 0.989 1.00 . A A . 19 ILE CG1 1 1
2 2072 1 1 40 ILE CG2 C -10.703 2.886 -0.825 1.00 . A A . 19 ILE CG2 1 1
2 2073 1 1 40 ILE H H -10.276 4.321 3.277 1.00 . A A . 19 ILE H 1 1
2 2074 1 1 40 ILE HA H -8.955 4.373 0.618 1.00 . A A . 19 ILE HA 1 1
2 2075 1 1 40 ILE HB H -11.404 2.663 1.177 1.00 . A A . 19 ILE HB 1 1
2 2076 1 1 40 ILE HD11 H -11.099 0.186 0.916 1.00 . A A . 19 ILE HD11 1 1
2 2077 1 1 40 ILE HD12 H -10.148 0.289 -0.590 1.00 . A A . 19 ILE HD12 1 1
2 2078 1 1 40 ILE HD13 H -9.467 -0.496 0.825 1.00 . A A . 19 ILE HD13 1 1
2 2079 1 1 40 ILE HG12 H -8.543 1.808 0.524 1.00 . A A . 19 ILE HG12 1 1
2 2080 1 1 40 ILE HG13 H -9.382 1.573 2.066 1.00 . A A . 19 ILE HG13 1 1
2 2081 1 1 40 ILE HG21 H -11.186 3.821 -1.096 1.00 . A A . 19 ILE HG21 1 1
2 2082 1 1 40 ILE HG22 H -9.759 2.791 -1.361 1.00 . A A . 19 ILE HG22 1 1
2 2083 1 1 40 ILE HG23 H -11.362 2.074 -1.129 1.00 . A A . 19 ILE HG23 1 1
2 2084 1 1 40 ILE N N -9.532 4.111 2.615 1.00 . A A . 19 ILE N 1 1
2 2085 1 1 40 ILE O O -11.886 5.344 1.688 1.00 . A A . 19 ILE O 1 1
2 2086 1 1 41 ILE C C -11.248 7.906 -1.533 1.00 . A A . 20 ILE C 1 1
2 2087 1 1 41 ILE CA C -11.319 7.487 -0.066 1.00 . A A . 20 ILE CA 1 1
2 2088 1 1 41 ILE CB C -10.790 8.585 0.877 1.00 . A A . 20 ILE CB 1 1
2 2089 1 1 41 ILE CD1 C -11.854 10.094 2.572 1.00 . A A . 20 ILE CD1 1 1
2 2090 1 1 41 ILE CG1 C -11.802 9.721 1.089 1.00 . A A . 20 ILE CG1 1 1
2 2091 1 1 41 ILE CG2 C -9.452 9.180 0.409 1.00 . A A . 20 ILE CG2 1 1
2 2092 1 1 41 ILE H H -9.683 6.223 -0.405 1.00 . A A . 20 ILE H 1 1
2 2093 1 1 41 ILE HA H -12.356 7.264 0.174 1.00 . A A . 20 ILE HA 1 1
2 2094 1 1 41 ILE HB H -10.614 8.105 1.841 1.00 . A A . 20 ILE HB 1 1
2 2095 1 1 41 ILE HD11 H -12.156 9.226 3.160 1.00 . A A . 20 ILE HD11 1 1
2 2096 1 1 41 ILE HD12 H -10.871 10.425 2.906 1.00 . A A . 20 ILE HD12 1 1
2 2097 1 1 41 ILE HD13 H -12.577 10.894 2.726 1.00 . A A . 20 ILE HD13 1 1
2 2098 1 1 41 ILE HG12 H -11.521 10.595 0.501 1.00 . A A . 20 ILE HG12 1 1
2 2099 1 1 41 ILE HG13 H -12.797 9.417 0.774 1.00 . A A . 20 ILE HG13 1 1
2 2100 1 1 41 ILE HG21 H -8.744 8.387 0.173 1.00 . A A . 20 ILE HG21 1 1
2 2101 1 1 41 ILE HG22 H -9.591 9.796 -0.481 1.00 . A A . 20 ILE HG22 1 1
2 2102 1 1 41 ILE HG23 H -9.036 9.805 1.199 1.00 . A A . 20 ILE HG23 1 1
2 2103 1 1 41 ILE N N -10.525 6.286 0.148 1.00 . A A . 20 ILE N 1 1
2 2104 1 1 41 ILE O O -10.184 7.811 -2.141 1.00 . A A . 20 ILE O 1 1
2 2105 1 1 42 ALA C C -11.760 10.093 -3.600 1.00 . A A . 21 ALA C 1 1
2 2106 1 1 42 ALA CA C -12.419 8.708 -3.521 1.00 . A A . 21 ALA CA 1 1
2 2107 1 1 42 ALA CB C -13.875 8.775 -3.989 1.00 . A A . 21 ALA CB 1 1
2 2108 1 1 42 ALA H H -13.244 8.285 -1.601 1.00 . A A . 21 ALA H 1 1
2 2109 1 1 42 ALA HA H -11.880 7.985 -4.132 1.00 . A A . 21 ALA HA 1 1
2 2110 1 1 42 ALA HB1 H -14.360 7.810 -3.837 1.00 . A A . 21 ALA HB1 1 1
2 2111 1 1 42 ALA HB2 H -14.406 9.540 -3.422 1.00 . A A . 21 ALA HB2 1 1
2 2112 1 1 42 ALA HB3 H -13.925 9.025 -5.048 1.00 . A A . 21 ALA HB3 1 1
2 2113 1 1 42 ALA N N -12.386 8.246 -2.140 1.00 . A A . 21 ALA N 1 1
2 2114 1 1 42 ALA O O -11.726 10.793 -2.585 1.00 . A A . 21 ALA O 1 1
2 2115 1 1 43 PRO C C -11.696 12.971 -4.413 1.00 . A A . 22 PRO C 1 1
2 2116 1 1 43 PRO CA C -10.764 11.890 -4.963 1.00 . A A . 22 PRO CA 1 1
2 2117 1 1 43 PRO CB C -10.539 12.056 -6.470 1.00 . A A . 22 PRO CB 1 1
2 2118 1 1 43 PRO CD C -11.383 9.871 -6.070 1.00 . A A . 22 PRO CD 1 1
2 2119 1 1 43 PRO CG C -10.393 10.617 -6.961 1.00 . A A . 22 PRO CG 1 1
2 2120 1 1 43 PRO HA H -9.807 11.924 -4.442 1.00 . A A . 22 PRO HA 1 1
2 2121 1 1 43 PRO HB2 H -11.420 12.498 -6.939 1.00 . A A . 22 PRO HB2 1 1
2 2122 1 1 43 PRO HB3 H -9.658 12.660 -6.690 1.00 . A A . 22 PRO HB3 1 1
2 2123 1 1 43 PRO HD2 H -12.382 9.947 -6.503 1.00 . A A . 22 PRO HD2 1 1
2 2124 1 1 43 PRO HD3 H -11.089 8.831 -5.993 1.00 . A A . 22 PRO HD3 1 1
2 2125 1 1 43 PRO HG2 H -10.626 10.507 -8.021 1.00 . A A . 22 PRO HG2 1 1
2 2126 1 1 43 PRO HG3 H -9.381 10.261 -6.760 1.00 . A A . 22 PRO HG3 1 1
2 2127 1 1 43 PRO N N -11.345 10.563 -4.792 1.00 . A A . 22 PRO N 1 1
2 2128 1 1 43 PRO O O -11.269 13.875 -3.699 1.00 . A A . 22 PRO O 1 1
2 2129 1 1 44 ASP C C -14.254 13.662 -2.640 1.00 . A A . 23 ASP C 1 1
2 2130 1 1 44 ASP CA C -14.077 13.631 -4.165 1.00 . A A . 23 ASP CA 1 1
2 2131 1 1 44 ASP CB C -15.387 13.171 -4.828 1.00 . A A . 23 ASP CB 1 1
2 2132 1 1 44 ASP CG C -15.248 12.952 -6.332 1.00 . A A . 23 ASP CG 1 1
2 2133 1 1 44 ASP H H -13.262 12.013 -5.240 1.00 . A A . 23 ASP H 1 1
2 2134 1 1 44 ASP HA H -13.856 14.644 -4.504 1.00 . A A . 23 ASP HA 1 1
2 2135 1 1 44 ASP HB2 H -15.706 12.230 -4.380 1.00 . A A . 23 ASP HB2 1 1
2 2136 1 1 44 ASP HB3 H -16.164 13.915 -4.649 1.00 . A A . 23 ASP HB3 1 1
2 2137 1 1 44 ASP N N -13.000 12.756 -4.602 1.00 . A A . 23 ASP N 1 1
2 2138 1 1 44 ASP O O -15.239 14.222 -2.166 1.00 . A A . 23 ASP O 1 1
2 2139 1 1 44 ASP OD1 O -14.616 11.924 -6.668 1.00 . A A . 23 ASP OD1 1 1
2 2140 1 1 44 ASP OD2 O -15.429 13.953 -7.056 1.00 . A A . 23 ASP OD2 1 1
2 2141 1 1 45 GLY C C -14.575 11.812 0.051 1.00 . A A . 24 GLY C 1 1
2 2142 1 1 45 GLY CA C -13.577 12.872 -0.421 1.00 . A A . 24 GLY CA 1 1
2 2143 1 1 45 GLY H H -12.689 12.384 -2.283 1.00 . A A . 24 GLY H 1 1
2 2144 1 1 45 GLY HA2 H -12.599 12.641 -0.001 1.00 . A A . 24 GLY HA2 1 1
2 2145 1 1 45 GLY HA3 H -13.886 13.845 -0.038 1.00 . A A . 24 GLY HA3 1 1
2 2146 1 1 45 GLY N N -13.454 12.912 -1.871 1.00 . A A . 24 GLY N 1 1
2 2147 1 1 45 GLY O O -14.683 11.563 1.250 1.00 . A A . 24 GLY O 1 1
2 2148 1 1 46 THR C C -15.533 8.935 0.054 1.00 . A A . 25 THR C 1 1
2 2149 1 1 46 THR CA C -16.271 10.138 -0.540 1.00 . A A . 25 THR CA 1 1
2 2150 1 1 46 THR CB C -17.042 9.768 -1.815 1.00 . A A . 25 THR CB 1 1
2 2151 1 1 46 THR CG2 C -18.402 9.147 -1.488 1.00 . A A . 25 THR CG2 1 1
2 2152 1 1 46 THR H H -15.248 11.442 -1.838 1.00 . A A . 25 THR H 1 1
2 2153 1 1 46 THR HA H -16.973 10.544 0.190 1.00 . A A . 25 THR HA 1 1
2 2154 1 1 46 THR HB H -16.469 9.052 -2.407 1.00 . A A . 25 THR HB 1 1
2 2155 1 1 46 THR HG1 H -17.663 11.601 -2.072 1.00 . A A . 25 THR HG1 1 1
2 2156 1 1 46 THR HG21 H -18.264 8.239 -0.900 1.00 . A A . 25 THR HG21 1 1
2 2157 1 1 46 THR HG22 H -19.016 9.851 -0.924 1.00 . A A . 25 THR HG22 1 1
2 2158 1 1 46 THR HG23 H -18.916 8.892 -2.415 1.00 . A A . 25 THR HG23 1 1
2 2159 1 1 46 THR N N -15.307 11.174 -0.866 1.00 . A A . 25 THR N 1 1
2 2160 1 1 46 THR O O -14.799 8.249 -0.657 1.00 . A A . 25 THR O 1 1
2 2161 1 1 46 THR OG1 O -17.226 10.929 -2.603 1.00 . A A . 25 THR OG1 1 1
2 2162 1 1 47 GLU C C -15.481 6.330 1.697 1.00 . A A . 26 GLU C 1 1
2 2163 1 1 47 GLU CA C -14.899 7.696 2.066 1.00 . A A . 26 GLU CA 1 1
2 2164 1 1 47 GLU CB C -14.881 7.970 3.579 1.00 . A A . 26 GLU CB 1 1
2 2165 1 1 47 GLU CD C -16.723 6.540 4.717 1.00 . A A . 26 GLU CD 1 1
2 2166 1 1 47 GLU CG C -16.253 7.932 4.282 1.00 . A A . 26 GLU CG 1 1
2 2167 1 1 47 GLU H H -16.103 9.445 1.926 1.00 . A A . 26 GLU H 1 1
2 2168 1 1 47 GLU HA H -13.857 7.712 1.758 1.00 . A A . 26 GLU HA 1 1
2 2169 1 1 47 GLU HB2 H -14.187 7.278 4.056 1.00 . A A . 26 GLU HB2 1 1
2 2170 1 1 47 GLU HB3 H -14.478 8.974 3.717 1.00 . A A . 26 GLU HB3 1 1
2 2171 1 1 47 GLU HG2 H -16.184 8.538 5.185 1.00 . A A . 26 GLU HG2 1 1
2 2172 1 1 47 GLU HG3 H -17.017 8.371 3.641 1.00 . A A . 26 GLU HG3 1 1
2 2173 1 1 47 GLU N N -15.595 8.769 1.376 1.00 . A A . 26 GLU N 1 1
2 2174 1 1 47 GLU O O -16.689 6.133 1.801 1.00 . A A . 26 GLU O 1 1
2 2175 1 1 47 GLU OE1 O -15.849 5.648 4.789 1.00 . A A . 26 GLU OE1 1 1
2 2176 1 1 47 GLU OE2 O -17.788 6.525 5.372 1.00 . A A . 26 GLU OE2 1 1
2 2177 1 1 48 ILE C C -14.968 3.393 2.276 1.00 . A A . 27 ILE C 1 1
2 2178 1 1 48 ILE CA C -15.059 4.060 0.904 1.00 . A A . 27 ILE CA 1 1
2 2179 1 1 48 ILE CB C -14.146 3.386 -0.136 1.00 . A A . 27 ILE CB 1 1
2 2180 1 1 48 ILE CD1 C -14.371 5.314 -1.841 1.00 . A A . 27 ILE CD1 1 1
2 2181 1 1 48 ILE CG1 C -14.447 3.811 -1.583 1.00 . A A . 27 ILE CG1 1 1
2 2182 1 1 48 ILE CG2 C -14.262 1.854 -0.077 1.00 . A A . 27 ILE CG2 1 1
2 2183 1 1 48 ILE H H -13.666 5.648 1.060 1.00 . A A . 27 ILE H 1 1
2 2184 1 1 48 ILE HA H -16.091 4.009 0.552 1.00 . A A . 27 ILE HA 1 1
2 2185 1 1 48 ILE HB H -13.120 3.656 0.091 1.00 . A A . 27 ILE HB 1 1
2 2186 1 1 48 ILE HD11 H -13.442 5.713 -1.436 1.00 . A A . 27 ILE HD11 1 1
2 2187 1 1 48 ILE HD12 H -14.397 5.494 -2.916 1.00 . A A . 27 ILE HD12 1 1
2 2188 1 1 48 ILE HD13 H -15.227 5.812 -1.387 1.00 . A A . 27 ILE HD13 1 1
2 2189 1 1 48 ILE HG12 H -13.698 3.345 -2.220 1.00 . A A . 27 ILE HG12 1 1
2 2190 1 1 48 ILE HG13 H -15.434 3.451 -1.879 1.00 . A A . 27 ILE HG13 1 1
2 2191 1 1 48 ILE HG21 H -15.307 1.557 -0.172 1.00 . A A . 27 ILE HG21 1 1
2 2192 1 1 48 ILE HG22 H -13.695 1.403 -0.891 1.00 . A A . 27 ILE HG22 1 1
2 2193 1 1 48 ILE HG23 H -13.863 1.471 0.862 1.00 . A A . 27 ILE HG23 1 1
2 2194 1 1 48 ILE N N -14.655 5.439 1.140 1.00 . A A . 27 ILE N 1 1
2 2195 1 1 48 ILE O O -15.876 2.672 2.680 1.00 . A A . 27 ILE O 1 1
2 2196 1 1 49 VAL C C -12.801 4.186 5.092 1.00 . A A . 28 VAL C 1 1
2 2197 1 1 49 VAL CA C -13.701 3.191 4.361 1.00 . A A . 28 VAL CA 1 1
2 2198 1 1 49 VAL CB C -13.240 1.721 4.454 1.00 . A A . 28 VAL CB 1 1
2 2199 1 1 49 VAL CG1 C -11.761 1.496 4.133 1.00 . A A . 28 VAL CG1 1 1
2 2200 1 1 49 VAL CG2 C -13.521 1.163 5.855 1.00 . A A . 28 VAL CG2 1 1
2 2201 1 1 49 VAL H H -13.161 4.279 2.617 1.00 . A A . 28 VAL H 1 1
2 2202 1 1 49 VAL HA H -14.686 3.229 4.829 1.00 . A A . 28 VAL HA 1 1
2 2203 1 1 49 VAL HB H -13.830 1.136 3.746 1.00 . A A . 28 VAL HB 1 1
2 2204 1 1 49 VAL HG11 H -11.493 2.045 3.238 1.00 . A A . 28 VAL HG11 1 1
2 2205 1 1 49 VAL HG12 H -11.131 1.824 4.960 1.00 . A A . 28 VAL HG12 1 1
2 2206 1 1 49 VAL HG13 H -11.592 0.434 3.963 1.00 . A A . 28 VAL HG13 1 1
2 2207 1 1 49 VAL HG21 H -14.588 1.225 6.074 1.00 . A A . 28 VAL HG21 1 1
2 2208 1 1 49 VAL HG22 H -13.216 0.117 5.902 1.00 . A A . 28 VAL HG22 1 1
2 2209 1 1 49 VAL HG23 H -12.969 1.728 6.607 1.00 . A A . 28 VAL HG23 1 1
2 2210 1 1 49 VAL N N -13.861 3.640 2.990 1.00 . A A . 28 VAL N 1 1
2 2211 1 1 49 VAL O O -11.604 4.306 4.806 1.00 . A A . 28 VAL O 1 1
2 2212 1 1 50 LYS C C -11.952 5.285 7.910 1.00 . A A . 29 LYS C 1 1
2 2213 1 1 50 LYS CA C -12.745 5.981 6.795 1.00 . A A . 29 LYS CA 1 1
2 2214 1 1 50 LYS CB C -13.764 7.012 7.315 1.00 . A A . 29 LYS CB 1 1
2 2215 1 1 50 LYS CD C -15.893 7.547 8.540 1.00 . A A . 29 LYS CD 1 1
2 2216 1 1 50 LYS CE C -17.191 7.003 9.148 1.00 . A A . 29 LYS CE 1 1
2 2217 1 1 50 LYS CG C -14.978 6.417 8.051 1.00 . A A . 29 LYS CG 1 1
2 2218 1 1 50 LYS H H -14.423 4.962 5.970 1.00 . A A . 29 LYS H 1 1
2 2219 1 1 50 LYS HA H -12.027 6.531 6.184 1.00 . A A . 29 LYS HA 1 1
2 2220 1 1 50 LYS HB2 H -13.246 7.701 7.985 1.00 . A A . 29 LYS HB2 1 1
2 2221 1 1 50 LYS HB3 H -14.129 7.587 6.465 1.00 . A A . 29 LYS HB3 1 1
2 2222 1 1 50 LYS HD2 H -15.365 8.153 9.279 1.00 . A A . 29 LYS HD2 1 1
2 2223 1 1 50 LYS HD3 H -16.157 8.186 7.696 1.00 . A A . 29 LYS HD3 1 1
2 2224 1 1 50 LYS HE2 H -17.823 7.843 9.443 1.00 . A A . 29 LYS HE2 1 1
2 2225 1 1 50 LYS HE3 H -17.728 6.415 8.401 1.00 . A A . 29 LYS HE3 1 1
2 2226 1 1 50 LYS HG2 H -15.553 5.771 7.391 1.00 . A A . 29 LYS HG2 1 1
2 2227 1 1 50 LYS HG3 H -14.638 5.832 8.905 1.00 . A A . 29 LYS HG3 1 1
2 2228 1 1 50 LYS HZ1 H -16.439 6.705 11.030 1.00 . A A . 29 LYS HZ1 1 1
2 2229 1 1 50 LYS HZ2 H -17.816 5.854 10.723 1.00 . A A . 29 LYS HZ2 1 1
2 2230 1 1 50 LYS HZ3 H -16.385 5.363 10.074 1.00 . A A . 29 LYS HZ3 1 1
2 2231 1 1 50 LYS N N -13.412 4.992 5.961 1.00 . A A . 29 LYS N 1 1
2 2232 1 1 50 LYS NZ N -16.937 6.167 10.335 1.00 . A A . 29 LYS NZ 1 1
2 2233 1 1 50 LYS O O -12.211 5.484 9.095 1.00 . A A . 29 LYS O 1 1
2 2234 1 1 51 GLY C C -9.155 4.640 9.052 1.00 . A A . 30 GLY C 1 1
2 2235 1 1 51 GLY CA C -10.181 3.680 8.451 1.00 . A A . 30 GLY CA 1 1
2 2236 1 1 51 GLY H H -10.887 4.257 6.532 1.00 . A A . 30 GLY H 1 1
2 2237 1 1 51 GLY HA2 H -10.776 3.238 9.250 1.00 . A A . 30 GLY HA2 1 1
2 2238 1 1 51 GLY HA3 H -9.672 2.885 7.913 1.00 . A A . 30 GLY HA3 1 1
2 2239 1 1 51 GLY N N -11.042 4.389 7.522 1.00 . A A . 30 GLY N 1 1
2 2240 1 1 51 GLY O O -9.219 5.852 8.832 1.00 . A A . 30 GLY O 1 1
2 2241 1 1 52 ALA C C -6.293 5.597 9.393 1.00 . A A . 31 ALA C 1 1
2 2242 1 1 52 ALA CA C -7.194 4.948 10.448 1.00 . A A . 31 ALA CA 1 1
2 2243 1 1 52 ALA CB C -6.384 4.119 11.443 1.00 . A A . 31 ALA CB 1 1
2 2244 1 1 52 ALA H H -8.115 3.098 9.855 1.00 . A A . 31 ALA H 1 1
2 2245 1 1 52 ALA HA H -7.698 5.740 11.005 1.00 . A A . 31 ALA HA 1 1
2 2246 1 1 52 ALA HB1 H -7.048 3.657 12.174 1.00 . A A . 31 ALA HB1 1 1
2 2247 1 1 52 ALA HB2 H -5.852 3.342 10.901 1.00 . A A . 31 ALA HB2 1 1
2 2248 1 1 52 ALA HB3 H -5.663 4.749 11.964 1.00 . A A . 31 ALA HB3 1 1
2 2249 1 1 52 ALA N N -8.209 4.110 9.826 1.00 . A A . 31 ALA N 1 1
2 2250 1 1 52 ALA O O -6.345 5.255 8.212 1.00 . A A . 31 ALA O 1 1
2 2251 1 1 53 LYS C C -3.118 7.017 9.469 1.00 . A A . 32 LYS C 1 1
2 2252 1 1 53 LYS CA C -4.541 7.275 8.963 1.00 . A A . 32 LYS CA 1 1
2 2253 1 1 53 LYS CB C -4.890 8.772 8.914 1.00 . A A . 32 LYS CB 1 1
2 2254 1 1 53 LYS CD C -6.677 8.547 7.092 1.00 . A A . 32 LYS CD 1 1
2 2255 1 1 53 LYS CE C -8.091 8.949 6.653 1.00 . A A . 32 LYS CE 1 1
2 2256 1 1 53 LYS CG C -6.345 9.059 8.503 1.00 . A A . 32 LYS CG 1 1
2 2257 1 1 53 LYS H H -5.483 6.801 10.803 1.00 . A A . 32 LYS H 1 1
2 2258 1 1 53 LYS HA H -4.569 6.885 7.946 1.00 . A A . 32 LYS HA 1 1
2 2259 1 1 53 LYS HB2 H -4.723 9.203 9.902 1.00 . A A . 32 LYS HB2 1 1
2 2260 1 1 53 LYS HB3 H -4.220 9.268 8.209 1.00 . A A . 32 LYS HB3 1 1
2 2261 1 1 53 LYS HD2 H -5.962 8.959 6.378 1.00 . A A . 32 LYS HD2 1 1
2 2262 1 1 53 LYS HD3 H -6.604 7.461 7.060 1.00 . A A . 32 LYS HD3 1 1
2 2263 1 1 53 LYS HE2 H -8.171 10.036 6.612 1.00 . A A . 32 LYS HE2 1 1
2 2264 1 1 53 LYS HE3 H -8.275 8.555 5.652 1.00 . A A . 32 LYS HE3 1 1
2 2265 1 1 53 LYS HG2 H -7.019 8.609 9.233 1.00 . A A . 32 LYS HG2 1 1
2 2266 1 1 53 LYS HG3 H -6.491 10.140 8.527 1.00 . A A . 32 LYS HG3 1 1
2 2267 1 1 53 LYS HZ1 H -9.029 7.418 7.666 1.00 . A A . 32 LYS HZ1 1 1
2 2268 1 1 53 LYS HZ2 H -9.038 8.851 8.467 1.00 . A A . 32 LYS HZ2 1 1
2 2269 1 1 53 LYS HZ3 H -10.043 8.626 7.184 1.00 . A A . 32 LYS HZ3 1 1
2 2270 1 1 53 LYS N N -5.491 6.574 9.820 1.00 . A A . 32 LYS N 1 1
2 2271 1 1 53 LYS NZ N -9.128 8.420 7.558 1.00 . A A . 32 LYS NZ 1 1
2 2272 1 1 53 LYS O O -2.263 7.899 9.421 1.00 . A A . 32 LYS O 1 1
2 2273 1 1 54 THR C C -0.713 5.209 9.306 1.00 . A A . 33 THR C 1 1
2 2274 1 1 54 THR CA C -1.588 5.416 10.541 1.00 . A A . 33 THR CA 1 1
2 2275 1 1 54 THR CB C -1.723 4.140 11.382 1.00 . A A . 33 THR CB 1 1
2 2276 1 1 54 THR CG2 C -0.502 3.927 12.280 1.00 . A A . 33 THR CG2 1 1
2 2277 1 1 54 THR H H -3.611 5.127 10.010 1.00 . A A . 33 THR H 1 1
2 2278 1 1 54 THR HA H -1.166 6.210 11.160 1.00 . A A . 33 THR HA 1 1
2 2279 1 1 54 THR HB H -1.808 3.286 10.716 1.00 . A A . 33 THR HB 1 1
2 2280 1 1 54 THR HG1 H -2.998 3.380 12.654 1.00 . A A . 33 THR HG1 1 1
2 2281 1 1 54 THR HG21 H 0.403 3.881 11.674 1.00 . A A . 33 THR HG21 1 1
2 2282 1 1 54 THR HG22 H -0.415 4.750 12.991 1.00 . A A . 33 THR HG22 1 1
2 2283 1 1 54 THR HG23 H -0.606 2.991 12.829 1.00 . A A . 33 THR HG23 1 1
2 2284 1 1 54 THR N N -2.895 5.842 10.067 1.00 . A A . 33 THR N 1 1
2 2285 1 1 54 THR O O 0.452 5.595 9.299 1.00 . A A . 33 THR O 1 1
2 2286 1 1 54 THR OG1 O -2.890 4.209 12.178 1.00 . A A . 33 THR OG1 1 1
2 2287 1 1 55 GLY C C -1.478 5.371 6.018 1.00 . A A . 34 GLY C 1 1
2 2288 1 1 55 GLY CA C -0.688 4.448 6.960 1.00 . A A . 34 GLY CA 1 1
2 2289 1 1 55 GLY H H -2.246 4.259 8.360 1.00 . A A . 34 GLY H 1 1
2 2290 1 1 55 GLY HA2 H 0.365 4.730 6.972 1.00 . A A . 34 GLY HA2 1 1
2 2291 1 1 55 GLY HA3 H -0.773 3.415 6.628 1.00 . A A . 34 GLY HA3 1 1
2 2292 1 1 55 GLY N N -1.277 4.560 8.281 1.00 . A A . 34 GLY N 1 1
2 2293 1 1 55 GLY O O -2.509 5.917 6.416 1.00 . A A . 34 GLY O 1 1
2 2294 1 1 56 PRO C C -3.054 5.896 3.368 1.00 . A A . 35 PRO C 1 1
2 2295 1 1 56 PRO CA C -1.664 6.409 3.777 1.00 . A A . 35 PRO CA 1 1
2 2296 1 1 56 PRO CB C -0.693 6.422 2.583 1.00 . A A . 35 PRO CB 1 1
2 2297 1 1 56 PRO CD C 0.254 5.072 4.272 1.00 . A A . 35 PRO CD 1 1
2 2298 1 1 56 PRO CG C 0.117 5.141 2.756 1.00 . A A . 35 PRO CG 1 1
2 2299 1 1 56 PRO HA H -1.778 7.421 4.165 1.00 . A A . 35 PRO HA 1 1
2 2300 1 1 56 PRO HB2 H -1.183 6.445 1.610 1.00 . A A . 35 PRO HB2 1 1
2 2301 1 1 56 PRO HB3 H -0.007 7.264 2.676 1.00 . A A . 35 PRO HB3 1 1
2 2302 1 1 56 PRO HD2 H 0.504 4.073 4.616 1.00 . A A . 35 PRO HD2 1 1
2 2303 1 1 56 PRO HD3 H 1.044 5.752 4.584 1.00 . A A . 35 PRO HD3 1 1
2 2304 1 1 56 PRO HG2 H -0.458 4.292 2.384 1.00 . A A . 35 PRO HG2 1 1
2 2305 1 1 56 PRO HG3 H 1.081 5.197 2.260 1.00 . A A . 35 PRO HG3 1 1
2 2306 1 1 56 PRO N N -1.013 5.565 4.776 1.00 . A A . 35 PRO N 1 1
2 2307 1 1 56 PRO O O -3.510 4.840 3.797 1.00 . A A . 35 PRO O 1 1
2 2308 1 1 57 ASN C C -4.685 5.331 0.753 1.00 . A A . 36 ASN C 1 1
2 2309 1 1 57 ASN CA C -5.016 6.235 1.941 1.00 . A A . 36 ASN CA 1 1
2 2310 1 1 57 ASN CB C -5.804 7.489 1.536 1.00 . A A . 36 ASN CB 1 1
2 2311 1 1 57 ASN CG C -6.999 7.713 2.454 1.00 . A A . 36 ASN CG 1 1
2 2312 1 1 57 ASN H H -3.330 7.463 2.106 1.00 . A A . 36 ASN H 1 1
2 2313 1 1 57 ASN HA H -5.581 5.676 2.687 1.00 . A A . 36 ASN HA 1 1
2 2314 1 1 57 ASN HB2 H -5.169 8.372 1.598 1.00 . A A . 36 ASN HB2 1 1
2 2315 1 1 57 ASN HB3 H -6.141 7.396 0.508 1.00 . A A . 36 ASN HB3 1 1
2 2316 1 1 57 ASN HD21 H -7.993 6.145 1.635 1.00 . A A . 36 ASN HD21 1 1
2 2317 1 1 57 ASN HD22 H -8.759 6.898 3.026 1.00 . A A . 36 ASN HD22 1 1
2 2318 1 1 57 ASN N N -3.741 6.638 2.502 1.00 . A A . 36 ASN N 1 1
2 2319 1 1 57 ASN ND2 N -8.022 6.878 2.323 1.00 . A A . 36 ASN ND2 1 1
2 2320 1 1 57 ASN O O -4.038 5.775 -0.191 1.00 . A A . 36 ASN O 1 1
2 2321 1 1 57 ASN OD1 O -6.946 8.528 3.368 1.00 . A A . 36 ASN OD1 1 1
2 2322 1 1 58 LEU C C -5.387 3.211 -1.512 1.00 . A A . 37 LEU C 1 1
2 2323 1 1 58 LEU CA C -4.655 3.059 -0.177 1.00 . A A . 37 LEU CA 1 1
2 2324 1 1 58 LEU CB C -4.765 1.636 0.387 1.00 . A A . 37 LEU CB 1 1
2 2325 1 1 58 LEU CD1 C -3.951 0.002 2.129 1.00 . A A . 37 LEU CD1 1 1
2 2326 1 1 58 LEU CD2 C -2.305 1.494 1.050 1.00 . A A . 37 LEU CD2 1 1
2 2327 1 1 58 LEU CG C -3.756 1.392 1.522 1.00 . A A . 37 LEU CG 1 1
2 2328 1 1 58 LEU H H -5.574 3.732 1.632 1.00 . A A . 37 LEU H 1 1
2 2329 1 1 58 LEU HA H -3.613 3.238 -0.404 1.00 . A A . 37 LEU HA 1 1
2 2330 1 1 58 LEU HB2 H -5.780 1.473 0.752 1.00 . A A . 37 LEU HB2 1 1
2 2331 1 1 58 LEU HB3 H -4.564 0.921 -0.411 1.00 . A A . 37 LEU HB3 1 1
2 2332 1 1 58 LEU HD11 H -3.914 -0.758 1.350 1.00 . A A . 37 LEU HD11 1 1
2 2333 1 1 58 LEU HD12 H -3.172 -0.200 2.861 1.00 . A A . 37 LEU HD12 1 1
2 2334 1 1 58 LEU HD13 H -4.902 -0.045 2.646 1.00 . A A . 37 LEU HD13 1 1
2 2335 1 1 58 LEU HD21 H -2.164 0.868 0.171 1.00 . A A . 37 LEU HD21 1 1
2 2336 1 1 58 LEU HD22 H -2.034 2.528 0.840 1.00 . A A . 37 LEU HD22 1 1
2 2337 1 1 58 LEU HD23 H -1.641 1.143 1.832 1.00 . A A . 37 LEU HD23 1 1
2 2338 1 1 58 LEU HG H -3.915 2.138 2.294 1.00 . A A . 37 LEU HG 1 1
2 2339 1 1 58 LEU N N -5.035 4.044 0.831 1.00 . A A . 37 LEU N 1 1
2 2340 1 1 58 LEU O O -4.951 2.645 -2.518 1.00 . A A . 37 LEU O 1 1
2 2341 1 1 59 TYR C C -6.265 4.765 -3.816 1.00 . A A . 38 TYR C 1 1
2 2342 1 1 59 TYR CA C -7.230 4.205 -2.771 1.00 . A A . 38 TYR CA 1 1
2 2343 1 1 59 TYR CB C -8.346 5.225 -2.512 1.00 . A A . 38 TYR CB 1 1
2 2344 1 1 59 TYR CD1 C -8.703 6.497 -4.677 1.00 . A A . 38 TYR CD1 1 1
2 2345 1 1 59 TYR CD2 C -10.431 4.960 -3.935 1.00 . A A . 38 TYR CD2 1 1
2 2346 1 1 59 TYR CE1 C -9.416 6.730 -5.860 1.00 . A A . 38 TYR CE1 1 1
2 2347 1 1 59 TYR CE2 C -11.185 5.260 -5.079 1.00 . A A . 38 TYR CE2 1 1
2 2348 1 1 59 TYR CG C -9.173 5.557 -3.740 1.00 . A A . 38 TYR CG 1 1
2 2349 1 1 59 TYR CZ C -10.668 6.123 -6.055 1.00 . A A . 38 TYR CZ 1 1
2 2350 1 1 59 TYR H H -6.784 4.428 -0.698 1.00 . A A . 38 TYR H 1 1
2 2351 1 1 59 TYR HA H -7.672 3.273 -3.126 1.00 . A A . 38 TYR HA 1 1
2 2352 1 1 59 TYR HB2 H -9.004 4.837 -1.742 1.00 . A A . 38 TYR HB2 1 1
2 2353 1 1 59 TYR HB3 H -7.908 6.149 -2.130 1.00 . A A . 38 TYR HB3 1 1
2 2354 1 1 59 TYR HD1 H -7.797 7.053 -4.496 1.00 . A A . 38 TYR HD1 1 1
2 2355 1 1 59 TYR HD2 H -10.831 4.265 -3.218 1.00 . A A . 38 TYR HD2 1 1
2 2356 1 1 59 TYR HE1 H -9.020 7.429 -6.584 1.00 . A A . 38 TYR HE1 1 1
2 2357 1 1 59 TYR HE2 H -12.153 4.808 -5.219 1.00 . A A . 38 TYR HE2 1 1
2 2358 1 1 59 TYR HH H -10.894 6.793 -7.851 1.00 . A A . 38 TYR HH 1 1
2 2359 1 1 59 TYR N N -6.501 3.949 -1.538 1.00 . A A . 38 TYR N 1 1
2 2360 1 1 59 TYR O O -5.757 5.866 -3.632 1.00 . A A . 38 TYR O 1 1
2 2361 1 1 59 TYR OH O -11.445 6.473 -7.113 1.00 . A A . 38 TYR OH 1 1
2 2362 1 1 60 GLY C C -3.688 4.340 -5.772 1.00 . A A . 39 GLY C 1 1
2 2363 1 1 60 GLY CA C -5.184 4.567 -5.981 1.00 . A A . 39 GLY CA 1 1
2 2364 1 1 60 GLY H H -6.475 3.156 -5.050 1.00 . A A . 39 GLY H 1 1
2 2365 1 1 60 GLY HA2 H -5.452 4.061 -6.901 1.00 . A A . 39 GLY HA2 1 1
2 2366 1 1 60 GLY HA3 H -5.365 5.633 -6.129 1.00 . A A . 39 GLY HA3 1 1
2 2367 1 1 60 GLY N N -6.033 4.054 -4.920 1.00 . A A . 39 GLY N 1 1
2 2368 1 1 60 GLY O O -2.897 4.933 -6.500 1.00 . A A . 39 GLY O 1 1
2 2369 1 1 61 VAL C C -1.371 2.525 -6.071 1.00 . A A . 40 VAL C 1 1
2 2370 1 1 61 VAL CA C -1.837 3.156 -4.754 1.00 . A A . 40 VAL CA 1 1
2 2371 1 1 61 VAL CB C -1.520 2.238 -3.563 1.00 . A A . 40 VAL CB 1 1
2 2372 1 1 61 VAL CG1 C -0.077 1.724 -3.617 1.00 . A A . 40 VAL CG1 1 1
2 2373 1 1 61 VAL CG2 C -1.638 3.008 -2.250 1.00 . A A . 40 VAL CG2 1 1
2 2374 1 1 61 VAL H H -3.920 3.045 -4.192 1.00 . A A . 40 VAL H 1 1
2 2375 1 1 61 VAL HA H -1.286 4.087 -4.614 1.00 . A A . 40 VAL HA 1 1
2 2376 1 1 61 VAL HB H -2.207 1.390 -3.558 1.00 . A A . 40 VAL HB 1 1
2 2377 1 1 61 VAL HG11 H 0.604 2.572 -3.676 1.00 . A A . 40 VAL HG11 1 1
2 2378 1 1 61 VAL HG12 H 0.147 1.152 -2.721 1.00 . A A . 40 VAL HG12 1 1
2 2379 1 1 61 VAL HG13 H 0.082 1.081 -4.478 1.00 . A A . 40 VAL HG13 1 1
2 2380 1 1 61 VAL HG21 H -2.567 3.567 -2.233 1.00 . A A . 40 VAL HG21 1 1
2 2381 1 1 61 VAL HG22 H -1.610 2.294 -1.431 1.00 . A A . 40 VAL HG22 1 1
2 2382 1 1 61 VAL HG23 H -0.807 3.703 -2.132 1.00 . A A . 40 VAL HG23 1 1
2 2383 1 1 61 VAL N N -3.267 3.459 -4.853 1.00 . A A . 40 VAL N 1 1
2 2384 1 1 61 VAL O O -0.290 2.835 -6.561 1.00 . A A . 40 VAL O 1 1
2 2385 1 1 62 VAL C C -1.653 1.958 -8.955 1.00 . A A . 41 VAL C 1 1
2 2386 1 1 62 VAL CA C -1.833 0.904 -7.854 1.00 . A A . 41 VAL CA 1 1
2 2387 1 1 62 VAL CB C -2.948 -0.110 -8.182 1.00 . A A . 41 VAL CB 1 1
2 2388 1 1 62 VAL CG1 C -2.736 -0.783 -9.544 1.00 . A A . 41 VAL CG1 1 1
2 2389 1 1 62 VAL CG2 C -3.017 -1.214 -7.119 1.00 . A A . 41 VAL CG2 1 1
2 2390 1 1 62 VAL H H -3.036 1.388 -6.166 1.00 . A A . 41 VAL H 1 1
2 2391 1 1 62 VAL HA H -0.891 0.370 -7.727 1.00 . A A . 41 VAL HA 1 1
2 2392 1 1 62 VAL HB H -3.906 0.411 -8.200 1.00 . A A . 41 VAL HB 1 1
2 2393 1 1 62 VAL HG11 H -1.764 -1.275 -9.571 1.00 . A A . 41 VAL HG11 1 1
2 2394 1 1 62 VAL HG12 H -3.515 -1.528 -9.709 1.00 . A A . 41 VAL HG12 1 1
2 2395 1 1 62 VAL HG13 H -2.792 -0.047 -10.347 1.00 . A A . 41 VAL HG13 1 1
2 2396 1 1 62 VAL HG21 H -3.190 -0.794 -6.129 1.00 . A A . 41 VAL HG21 1 1
2 2397 1 1 62 VAL HG22 H -3.835 -1.898 -7.349 1.00 . A A . 41 VAL HG22 1 1
2 2398 1 1 62 VAL HG23 H -2.083 -1.773 -7.118 1.00 . A A . 41 VAL HG23 1 1
2 2399 1 1 62 VAL N N -2.147 1.577 -6.602 1.00 . A A . 41 VAL N 1 1
2 2400 1 1 62 VAL O O -2.593 2.681 -9.275 1.00 . A A . 41 VAL O 1 1
2 2401 1 1 63 GLY C C 0.631 4.292 -9.940 1.00 . A A . 42 GLY C 1 1
2 2402 1 1 63 GLY CA C -0.059 3.047 -10.505 1.00 . A A . 42 GLY CA 1 1
2 2403 1 1 63 GLY H H 0.313 1.487 -9.133 1.00 . A A . 42 GLY H 1 1
2 2404 1 1 63 GLY HA2 H 0.630 2.556 -11.193 1.00 . A A . 42 GLY HA2 1 1
2 2405 1 1 63 GLY HA3 H -0.938 3.357 -11.069 1.00 . A A . 42 GLY HA3 1 1
2 2406 1 1 63 GLY N N -0.427 2.090 -9.472 1.00 . A A . 42 GLY N 1 1
2 2407 1 1 63 GLY O O 1.254 5.035 -10.695 1.00 . A A . 42 GLY O 1 1
2 2408 1 1 64 ARG C C 2.569 5.403 -7.525 1.00 . A A . 43 ARG C 1 1
2 2409 1 1 64 ARG CA C 1.137 5.694 -7.980 1.00 . A A . 43 ARG CA 1 1
2 2410 1 1 64 ARG CB C 0.248 6.110 -6.795 1.00 . A A . 43 ARG CB 1 1
2 2411 1 1 64 ARG CD C 0.584 8.657 -6.848 1.00 . A A . 43 ARG CD 1 1
2 2412 1 1 64 ARG CG C 0.703 7.365 -6.033 1.00 . A A . 43 ARG CG 1 1
2 2413 1 1 64 ARG CZ C 0.944 11.087 -6.441 1.00 . A A . 43 ARG CZ 1 1
2 2414 1 1 64 ARG H H 0.111 3.832 -8.030 1.00 . A A . 43 ARG H 1 1
2 2415 1 1 64 ARG HA H 1.148 6.517 -8.696 1.00 . A A . 43 ARG HA 1 1
2 2416 1 1 64 ARG HB2 H -0.768 6.272 -7.156 1.00 . A A . 43 ARG HB2 1 1
2 2417 1 1 64 ARG HB3 H 0.232 5.290 -6.079 1.00 . A A . 43 ARG HB3 1 1
2 2418 1 1 64 ARG HD2 H 1.199 8.597 -7.745 1.00 . A A . 43 ARG HD2 1 1
2 2419 1 1 64 ARG HD3 H -0.461 8.791 -7.133 1.00 . A A . 43 ARG HD3 1 1
2 2420 1 1 64 ARG HE H 1.487 9.609 -5.170 1.00 . A A . 43 ARG HE 1 1
2 2421 1 1 64 ARG HG2 H 0.065 7.468 -5.156 1.00 . A A . 43 ARG HG2 1 1
2 2422 1 1 64 ARG HG3 H 1.725 7.245 -5.680 1.00 . A A . 43 ARG HG3 1 1
2 2423 1 1 64 ARG HH11 H 0.058 10.665 -8.221 1.00 . A A . 43 ARG HH11 1 1
2 2424 1 1 64 ARG HH12 H 0.333 12.361 -7.924 1.00 . A A . 43 ARG HH12 1 1
2 2425 1 1 64 ARG HH21 H 1.842 11.791 -4.756 1.00 . A A . 43 ARG HH21 1 1
2 2426 1 1 64 ARG HH22 H 1.383 13.019 -5.911 1.00 . A A . 43 ARG HH22 1 1
2 2427 1 1 64 ARG N N 0.549 4.527 -8.627 1.00 . A A . 43 ARG N 1 1
2 2428 1 1 64 ARG NE N 1.032 9.808 -6.052 1.00 . A A . 43 ARG NE 1 1
2 2429 1 1 64 ARG NH1 N 0.397 11.401 -7.620 1.00 . A A . 43 ARG NH1 1 1
2 2430 1 1 64 ARG NH2 N 1.415 12.049 -5.641 1.00 . A A . 43 ARG NH2 1 1
2 2431 1 1 64 ARG O O 2.894 4.284 -7.117 1.00 . A A . 43 ARG O 1 1
2 2432 1 1 65 THR C C 4.806 6.071 -5.639 1.00 . A A . 44 THR C 1 1
2 2433 1 1 65 THR CA C 4.801 6.386 -7.137 1.00 . A A . 44 THR CA 1 1
2 2434 1 1 65 THR CB C 5.453 7.742 -7.435 1.00 . A A . 44 THR CB 1 1
2 2435 1 1 65 THR CG2 C 6.963 7.709 -7.171 1.00 . A A . 44 THR CG2 1 1
2 2436 1 1 65 THR H H 3.137 7.292 -8.029 1.00 . A A . 44 THR H 1 1
2 2437 1 1 65 THR HA H 5.352 5.632 -7.687 1.00 . A A . 44 THR HA 1 1
2 2438 1 1 65 THR HB H 4.987 8.511 -6.819 1.00 . A A . 44 THR HB 1 1
2 2439 1 1 65 THR HG1 H 5.605 8.924 -8.978 1.00 . A A . 44 THR HG1 1 1
2 2440 1 1 65 THR HG21 H 7.433 6.928 -7.770 1.00 . A A . 44 THR HG21 1 1
2 2441 1 1 65 THR HG22 H 7.407 8.671 -7.428 1.00 . A A . 44 THR HG22 1 1
2 2442 1 1 65 THR HG23 H 7.155 7.513 -6.116 1.00 . A A . 44 THR HG23 1 1
2 2443 1 1 65 THR N N 3.429 6.422 -7.611 1.00 . A A . 44 THR N 1 1
2 2444 1 1 65 THR O O 4.006 6.626 -4.885 1.00 . A A . 44 THR O 1 1
2 2445 1 1 65 THR OG1 O 5.213 8.067 -8.790 1.00 . A A . 44 THR OG1 1 1
2 2446 1 1 66 ALA C C 6.143 6.016 -2.934 1.00 . A A . 45 ALA C 1 1
2 2447 1 1 66 ALA CA C 5.690 4.817 -3.773 1.00 . A A . 45 ALA CA 1 1
2 2448 1 1 66 ALA CB C 6.590 3.610 -3.518 1.00 . A A . 45 ALA CB 1 1
2 2449 1 1 66 ALA H H 6.272 4.668 -5.848 1.00 . A A . 45 ALA H 1 1
2 2450 1 1 66 ALA HA H 4.679 4.549 -3.464 1.00 . A A . 45 ALA HA 1 1
2 2451 1 1 66 ALA HB1 H 6.225 2.768 -4.102 1.00 . A A . 45 ALA HB1 1 1
2 2452 1 1 66 ALA HB2 H 7.616 3.847 -3.795 1.00 . A A . 45 ALA HB2 1 1
2 2453 1 1 66 ALA HB3 H 6.565 3.342 -2.461 1.00 . A A . 45 ALA HB3 1 1
2 2454 1 1 66 ALA N N 5.654 5.141 -5.193 1.00 . A A . 45 ALA N 1 1
2 2455 1 1 66 ALA O O 6.662 7.004 -3.454 1.00 . A A . 45 ALA O 1 1
2 2456 1 1 67 GLY C C 5.806 8.403 -1.017 1.00 . A A . 46 GLY C 1 1
2 2457 1 1 67 GLY CA C 6.193 6.972 -0.657 1.00 . A A . 46 GLY CA 1 1
2 2458 1 1 67 GLY H H 5.299 5.173 -1.312 1.00 . A A . 46 GLY H 1 1
2 2459 1 1 67 GLY HA2 H 5.743 6.707 0.294 1.00 . A A . 46 GLY HA2 1 1
2 2460 1 1 67 GLY HA3 H 7.274 6.933 -0.538 1.00 . A A . 46 GLY HA3 1 1
2 2461 1 1 67 GLY N N 5.810 5.979 -1.644 1.00 . A A . 46 GLY N 1 1
2 2462 1 1 67 GLY O O 6.394 9.330 -0.466 1.00 . A A . 46 GLY O 1 1
2 2463 1 1 68 THR C C 2.920 10.106 -2.546 1.00 . A A . 47 THR C 1 1
2 2464 1 1 68 THR CA C 4.430 9.939 -2.330 1.00 . A A . 47 THR CA 1 1
2 2465 1 1 68 THR CB C 5.259 10.280 -3.584 1.00 . A A . 47 THR CB 1 1
2 2466 1 1 68 THR CG2 C 6.732 10.556 -3.261 1.00 . A A . 47 THR CG2 1 1
2 2467 1 1 68 THR H H 4.359 7.812 -2.323 1.00 . A A . 47 THR H 1 1
2 2468 1 1 68 THR HA H 4.672 10.674 -1.561 1.00 . A A . 47 THR HA 1 1
2 2469 1 1 68 THR HB H 4.852 11.174 -4.059 1.00 . A A . 47 THR HB 1 1
2 2470 1 1 68 THR HG1 H 5.658 8.439 -4.099 1.00 . A A . 47 THR HG1 1 1
2 2471 1 1 68 THR HG21 H 6.809 11.308 -2.476 1.00 . A A . 47 THR HG21 1 1
2 2472 1 1 68 THR HG22 H 7.238 9.647 -2.938 1.00 . A A . 47 THR HG22 1 1
2 2473 1 1 68 THR HG23 H 7.231 10.923 -4.158 1.00 . A A . 47 THR HG23 1 1
2 2474 1 1 68 THR N N 4.796 8.604 -1.871 1.00 . A A . 47 THR N 1 1
2 2475 1 1 68 THR O O 2.496 11.021 -3.253 1.00 . A A . 47 THR O 1 1
2 2476 1 1 68 THR OG1 O 5.230 9.209 -4.500 1.00 . A A . 47 THR OG1 1 1
2 2477 1 1 69 TYR C C 0.346 10.797 -1.178 1.00 . A A . 48 TYR C 1 1
2 2478 1 1 69 TYR CA C 0.640 9.492 -1.936 1.00 . A A . 48 TYR CA 1 1
2 2479 1 1 69 TYR CB C -0.094 8.309 -1.291 1.00 . A A . 48 TYR CB 1 1
2 2480 1 1 69 TYR CD1 C -2.084 7.690 -2.715 1.00 . A A . 48 TYR CD1 1 1
2 2481 1 1 69 TYR CD2 C -2.472 8.939 -0.663 1.00 . A A . 48 TYR CD2 1 1
2 2482 1 1 69 TYR CE1 C -3.457 7.720 -2.990 1.00 . A A . 48 TYR CE1 1 1
2 2483 1 1 69 TYR CE2 C -3.848 8.978 -0.948 1.00 . A A . 48 TYR CE2 1 1
2 2484 1 1 69 TYR CG C -1.586 8.297 -1.549 1.00 . A A . 48 TYR CG 1 1
2 2485 1 1 69 TYR CZ C -4.346 8.307 -2.075 1.00 . A A . 48 TYR CZ 1 1
2 2486 1 1 69 TYR H H 2.444 8.590 -1.259 1.00 . A A . 48 TYR H 1 1
2 2487 1 1 69 TYR HA H 0.345 9.537 -2.982 1.00 . A A . 48 TYR HA 1 1
2 2488 1 1 69 TYR HB2 H 0.320 7.381 -1.687 1.00 . A A . 48 TYR HB2 1 1
2 2489 1 1 69 TYR HB3 H 0.070 8.327 -0.213 1.00 . A A . 48 TYR HB3 1 1
2 2490 1 1 69 TYR HD1 H -1.424 7.184 -3.403 1.00 . A A . 48 TYR HD1 1 1
2 2491 1 1 69 TYR HD2 H -2.107 9.406 0.237 1.00 . A A . 48 TYR HD2 1 1
2 2492 1 1 69 TYR HE1 H -3.817 7.270 -3.901 1.00 . A A . 48 TYR HE1 1 1
2 2493 1 1 69 TYR HE2 H -4.525 9.495 -0.286 1.00 . A A . 48 TYR HE2 1 1
2 2494 1 1 69 TYR HH H -5.884 7.500 -2.889 1.00 . A A . 48 TYR HH 1 1
2 2495 1 1 69 TYR N N 2.083 9.288 -1.898 1.00 . A A . 48 TYR N 1 1
2 2496 1 1 69 TYR O O 0.993 11.046 -0.159 1.00 . A A . 48 TYR O 1 1
2 2497 1 1 69 TYR OH O -5.690 8.219 -2.273 1.00 . A A . 48 TYR OH 1 1
2 2498 1 1 70 PRO C C -1.191 12.828 0.464 1.00 . A A . 49 PRO C 1 1
2 2499 1 1 70 PRO CA C -0.833 12.941 -1.022 1.00 . A A . 49 PRO CA 1 1
2 2500 1 1 70 PRO CB C -1.986 13.555 -1.816 1.00 . A A . 49 PRO CB 1 1
2 2501 1 1 70 PRO CD C -1.257 11.578 -2.940 1.00 . A A . 49 PRO CD 1 1
2 2502 1 1 70 PRO CG C -1.784 12.986 -3.218 1.00 . A A . 49 PRO CG 1 1
2 2503 1 1 70 PRO HA H 0.050 13.572 -1.136 1.00 . A A . 49 PRO HA 1 1
2 2504 1 1 70 PRO HB2 H -2.940 13.200 -1.420 1.00 . A A . 49 PRO HB2 1 1
2 2505 1 1 70 PRO HB3 H -1.951 14.645 -1.798 1.00 . A A . 49 PRO HB3 1 1
2 2506 1 1 70 PRO HD2 H -2.092 10.884 -2.839 1.00 . A A . 49 PRO HD2 1 1
2 2507 1 1 70 PRO HD3 H -0.615 11.281 -3.768 1.00 . A A . 49 PRO HD3 1 1
2 2508 1 1 70 PRO HG2 H -2.706 12.977 -3.800 1.00 . A A . 49 PRO HG2 1 1
2 2509 1 1 70 PRO HG3 H -1.017 13.565 -3.734 1.00 . A A . 49 PRO HG3 1 1
2 2510 1 1 70 PRO N N -0.545 11.672 -1.673 1.00 . A A . 49 PRO N 1 1
2 2511 1 1 70 PRO O O -1.753 11.830 0.909 1.00 . A A . 49 PRO O 1 1
2 2512 1 1 71 GLU C C -0.911 12.885 3.475 1.00 . A A . 50 GLU C 1 1
2 2513 1 1 71 GLU CA C -1.268 14.099 2.607 1.00 . A A . 50 GLU CA 1 1
2 2514 1 1 71 GLU CB C -2.744 14.515 2.757 1.00 . A A . 50 GLU CB 1 1
2 2515 1 1 71 GLU CD C -2.932 16.035 0.699 1.00 . A A . 50 GLU CD 1 1
2 2516 1 1 71 GLU CG C -3.042 15.925 2.217 1.00 . A A . 50 GLU CG 1 1
2 2517 1 1 71 GLU H H -0.588 14.728 0.711 1.00 . A A . 50 GLU H 1 1
2 2518 1 1 71 GLU HA H -0.660 14.924 2.979 1.00 . A A . 50 GLU HA 1 1
2 2519 1 1 71 GLU HB2 H -3.386 13.780 2.268 1.00 . A A . 50 GLU HB2 1 1
2 2520 1 1 71 GLU HB3 H -2.992 14.525 3.820 1.00 . A A . 50 GLU HB3 1 1
2 2521 1 1 71 GLU HG2 H -4.063 16.190 2.494 1.00 . A A . 50 GLU HG2 1 1
2 2522 1 1 71 GLU HG3 H -2.368 16.645 2.680 1.00 . A A . 50 GLU HG3 1 1
2 2523 1 1 71 GLU N N -0.941 13.916 1.199 1.00 . A A . 50 GLU N 1 1
2 2524 1 1 71 GLU O O -1.747 12.385 4.226 1.00 . A A . 50 GLU O 1 1
2 2525 1 1 71 GLU OE1 O -3.838 15.488 0.034 1.00 . A A . 50 GLU OE1 1 1
2 2526 1 1 71 GLU OE2 O -1.831 16.418 0.245 1.00 . A A . 50 GLU OE2 1 1
2 2527 1 1 72 PHE C C 2.387 11.569 4.487 1.00 . A A . 51 PHE C 1 1
2 2528 1 1 72 PHE CA C 0.868 11.449 4.352 1.00 . A A . 51 PHE CA 1 1
2 2529 1 1 72 PHE CB C 0.460 10.066 3.834 1.00 . A A . 51 PHE CB 1 1
2 2530 1 1 72 PHE CD1 C -0.028 8.752 5.939 1.00 . A A . 51 PHE CD1 1 1
2 2531 1 1 72 PHE CD2 C 2.086 8.394 4.795 1.00 . A A . 51 PHE CD2 1 1
2 2532 1 1 72 PHE CE1 C 0.411 7.936 6.996 1.00 . A A . 51 PHE CE1 1 1
2 2533 1 1 72 PHE CE2 C 2.527 7.581 5.851 1.00 . A A . 51 PHE CE2 1 1
2 2534 1 1 72 PHE CG C 0.809 8.979 4.830 1.00 . A A . 51 PHE CG 1 1
2 2535 1 1 72 PHE CZ C 1.687 7.348 6.950 1.00 . A A . 51 PHE CZ 1 1
2 2536 1 1 72 PHE H H 1.036 12.961 2.883 1.00 . A A . 51 PHE H 1 1
2 2537 1 1 72 PHE HA H 0.420 11.582 5.338 1.00 . A A . 51 PHE HA 1 1
2 2538 1 1 72 PHE HB2 H -0.617 10.046 3.658 1.00 . A A . 51 PHE HB2 1 1
2 2539 1 1 72 PHE HB3 H 0.957 9.880 2.880 1.00 . A A . 51 PHE HB3 1 1
2 2540 1 1 72 PHE HD1 H -0.983 9.252 6.019 1.00 . A A . 51 PHE HD1 1 1
2 2541 1 1 72 PHE HD2 H 2.762 8.642 3.997 1.00 . A A . 51 PHE HD2 1 1
2 2542 1 1 72 PHE HE1 H -0.212 7.803 7.869 1.00 . A A . 51 PHE HE1 1 1
2 2543 1 1 72 PHE HE2 H 3.522 7.161 5.837 1.00 . A A . 51 PHE HE2 1 1
2 2544 1 1 72 PHE HZ H 2.038 6.750 7.779 1.00 . A A . 51 PHE HZ 1 1
2 2545 1 1 72 PHE N N 0.370 12.509 3.492 1.00 . A A . 51 PHE N 1 1
2 2546 1 1 72 PHE O O 3.105 11.547 3.491 1.00 . A A . 51 PHE O 1 1
2 2547 1 1 73 LYS C C 4.903 10.513 6.176 1.00 . A A . 52 LYS C 1 1
2 2548 1 1 73 LYS CA C 4.279 11.905 6.028 1.00 . A A . 52 LYS CA 1 1
2 2549 1 1 73 LYS CB C 4.444 12.751 7.300 1.00 . A A . 52 LYS CB 1 1
2 2550 1 1 73 LYS CD C 6.050 13.907 8.857 1.00 . A A . 52 LYS CD 1 1
2 2551 1 1 73 LYS CE C 7.509 14.057 9.304 1.00 . A A . 52 LYS CE 1 1
2 2552 1 1 73 LYS CG C 5.924 12.996 7.629 1.00 . A A . 52 LYS CG 1 1
2 2553 1 1 73 LYS H H 2.205 11.789 6.476 1.00 . A A . 52 LYS H 1 1
2 2554 1 1 73 LYS HA H 4.778 12.438 5.218 1.00 . A A . 52 LYS HA 1 1
2 2555 1 1 73 LYS HB2 H 3.956 13.714 7.143 1.00 . A A . 52 LYS HB2 1 1
2 2556 1 1 73 LYS HB3 H 3.963 12.248 8.141 1.00 . A A . 52 LYS HB3 1 1
2 2557 1 1 73 LYS HD2 H 5.630 14.890 8.630 1.00 . A A . 52 LYS HD2 1 1
2 2558 1 1 73 LYS HD3 H 5.481 13.472 9.681 1.00 . A A . 52 LYS HD3 1 1
2 2559 1 1 73 LYS HE2 H 7.543 14.687 10.194 1.00 . A A . 52 LYS HE2 1 1
2 2560 1 1 73 LYS HE3 H 7.916 13.077 9.559 1.00 . A A . 52 LYS HE3 1 1
2 2561 1 1 73 LYS HG2 H 6.415 12.044 7.841 1.00 . A A . 52 LYS HG2 1 1
2 2562 1 1 73 LYS HG3 H 6.407 13.460 6.768 1.00 . A A . 52 LYS HG3 1 1
2 2563 1 1 73 LYS HZ1 H 7.976 15.576 8.011 1.00 . A A . 52 LYS HZ1 1 1
2 2564 1 1 73 LYS HZ2 H 9.291 14.781 8.606 1.00 . A A . 52 LYS HZ2 1 1
2 2565 1 1 73 LYS HZ3 H 8.364 14.077 7.443 1.00 . A A . 52 LYS HZ3 1 1
2 2566 1 1 73 LYS N N 2.864 11.778 5.715 1.00 . A A . 52 LYS N 1 1
2 2567 1 1 73 LYS NZ N 8.349 14.671 8.260 1.00 . A A . 52 LYS NZ 1 1
2 2568 1 1 73 LYS O O 4.794 9.888 7.229 1.00 . A A . 52 LYS O 1 1
2 2569 1 1 74 TYR C C 7.650 8.887 5.743 1.00 . A A . 53 TYR C 1 1
2 2570 1 1 74 TYR CA C 6.252 8.749 5.132 1.00 . A A . 53 TYR CA 1 1
2 2571 1 1 74 TYR CB C 6.402 8.232 3.700 1.00 . A A . 53 TYR CB 1 1
2 2572 1 1 74 TYR CD1 C 4.606 9.083 2.141 1.00 . A A . 53 TYR CD1 1 1
2 2573 1 1 74 TYR CD2 C 4.575 6.742 2.817 1.00 . A A . 53 TYR CD2 1 1
2 2574 1 1 74 TYR CE1 C 3.538 8.836 1.266 1.00 . A A . 53 TYR CE1 1 1
2 2575 1 1 74 TYR CE2 C 3.583 6.478 1.862 1.00 . A A . 53 TYR CE2 1 1
2 2576 1 1 74 TYR CG C 5.131 8.032 2.914 1.00 . A A . 53 TYR CG 1 1
2 2577 1 1 74 TYR CZ C 3.086 7.523 1.070 1.00 . A A . 53 TYR CZ 1 1
2 2578 1 1 74 TYR H H 5.597 10.590 4.281 1.00 . A A . 53 TYR H 1 1
2 2579 1 1 74 TYR HA H 5.689 8.021 5.715 1.00 . A A . 53 TYR HA 1 1
2 2580 1 1 74 TYR HB2 H 7.085 8.890 3.170 1.00 . A A . 53 TYR HB2 1 1
2 2581 1 1 74 TYR HB3 H 6.879 7.264 3.733 1.00 . A A . 53 TYR HB3 1 1
2 2582 1 1 74 TYR HD1 H 5.045 10.069 2.183 1.00 . A A . 53 TYR HD1 1 1
2 2583 1 1 74 TYR HD2 H 4.985 5.923 3.385 1.00 . A A . 53 TYR HD2 1 1
2 2584 1 1 74 TYR HE1 H 3.150 9.646 0.667 1.00 . A A . 53 TYR HE1 1 1
2 2585 1 1 74 TYR HE2 H 3.288 5.456 1.680 1.00 . A A . 53 TYR HE2 1 1
2 2586 1 1 74 TYR HH H 2.251 6.306 -0.220 1.00 . A A . 53 TYR HH 1 1
2 2587 1 1 74 TYR N N 5.555 10.029 5.119 1.00 . A A . 53 TYR N 1 1
2 2588 1 1 74 TYR O O 8.056 9.966 6.175 1.00 . A A . 53 TYR O 1 1
2 2589 1 1 74 TYR OH O 2.323 7.246 -0.017 1.00 . A A . 53 TYR OH 1 1
2 2590 1 1 75 LYS C C 10.674 7.930 4.781 1.00 . A A . 54 LYS C 1 1
2 2591 1 1 75 LYS CA C 9.820 7.736 6.039 1.00 . A A . 54 LYS CA 1 1
2 2592 1 1 75 LYS CB C 10.166 6.391 6.695 1.00 . A A . 54 LYS CB 1 1
2 2593 1 1 75 LYS CD C 9.467 4.524 8.255 1.00 . A A . 54 LYS CD 1 1
2 2594 1 1 75 LYS CE C 10.772 4.388 9.046 1.00 . A A . 54 LYS CE 1 1
2 2595 1 1 75 LYS CG C 9.176 5.955 7.783 1.00 . A A . 54 LYS CG 1 1
2 2596 1 1 75 LYS H H 8.031 7.004 5.173 1.00 . A A . 54 LYS H 1 1
2 2597 1 1 75 LYS HA H 10.049 8.532 6.748 1.00 . A A . 54 LYS HA 1 1
2 2598 1 1 75 LYS HB2 H 10.222 5.638 5.910 1.00 . A A . 54 LYS HB2 1 1
2 2599 1 1 75 LYS HB3 H 11.154 6.478 7.145 1.00 . A A . 54 LYS HB3 1 1
2 2600 1 1 75 LYS HD2 H 8.641 4.203 8.890 1.00 . A A . 54 LYS HD2 1 1
2 2601 1 1 75 LYS HD3 H 9.510 3.869 7.383 1.00 . A A . 54 LYS HD3 1 1
2 2602 1 1 75 LYS HE2 H 11.618 4.718 8.444 1.00 . A A . 54 LYS HE2 1 1
2 2603 1 1 75 LYS HE3 H 10.718 4.994 9.952 1.00 . A A . 54 LYS HE3 1 1
2 2604 1 1 75 LYS HG2 H 9.212 6.651 8.623 1.00 . A A . 54 LYS HG2 1 1
2 2605 1 1 75 LYS HG3 H 8.163 5.957 7.379 1.00 . A A . 54 LYS HG3 1 1
2 2606 1 1 75 LYS HZ1 H 10.229 2.620 9.938 1.00 . A A . 54 LYS HZ1 1 1
2 2607 1 1 75 LYS HZ2 H 11.131 2.440 8.567 1.00 . A A . 54 LYS HZ2 1 1
2 2608 1 1 75 LYS HZ3 H 11.853 2.914 9.971 1.00 . A A . 54 LYS HZ3 1 1
2 2609 1 1 75 LYS N N 8.418 7.797 5.660 1.00 . A A . 54 LYS N 1 1
2 2610 1 1 75 LYS NZ N 11.013 2.982 9.414 1.00 . A A . 54 LYS NZ 1 1
2 2611 1 1 75 LYS O O 10.171 7.933 3.660 1.00 . A A . 54 LYS O 1 1
2 2612 1 1 76 ASP C C 13.058 6.823 2.949 1.00 . A A . 55 ASP C 1 1
2 2613 1 1 76 ASP CA C 12.967 8.020 3.898 1.00 . A A . 55 ASP CA 1 1
2 2614 1 1 76 ASP CB C 14.334 8.265 4.541 1.00 . A A . 55 ASP CB 1 1
2 2615 1 1 76 ASP CG C 15.415 8.473 3.486 1.00 . A A . 55 ASP CG 1 1
2 2616 1 1 76 ASP H H 12.317 7.669 5.896 1.00 . A A . 55 ASP H 1 1
2 2617 1 1 76 ASP HA H 12.698 8.907 3.322 1.00 . A A . 55 ASP HA 1 1
2 2618 1 1 76 ASP HB2 H 14.292 9.151 5.176 1.00 . A A . 55 ASP HB2 1 1
2 2619 1 1 76 ASP HB3 H 14.600 7.401 5.152 1.00 . A A . 55 ASP HB3 1 1
2 2620 1 1 76 ASP N N 11.988 7.835 4.959 1.00 . A A . 55 ASP N 1 1
2 2621 1 1 76 ASP O O 13.342 6.987 1.766 1.00 . A A . 55 ASP O 1 1
2 2622 1 1 76 ASP OD1 O 15.489 9.609 2.971 1.00 . A A . 55 ASP OD1 1 1
2 2623 1 1 76 ASP OD2 O 16.220 7.532 3.312 1.00 . A A . 55 ASP OD2 1 1
2 2624 1 1 77 SER C C 12.119 4.301 1.562 1.00 . A A . 56 SER C 1 1
2 2625 1 1 77 SER CA C 13.064 4.369 2.754 1.00 . A A . 56 SER CA 1 1
2 2626 1 1 77 SER CB C 12.778 3.266 3.778 1.00 . A A . 56 SER CB 1 1
2 2627 1 1 77 SER H H 12.383 5.501 4.351 1.00 . A A . 56 SER H 1 1
2 2628 1 1 77 SER HA H 14.092 4.299 2.393 1.00 . A A . 56 SER HA 1 1
2 2629 1 1 77 SER HB2 H 12.699 2.297 3.288 1.00 . A A . 56 SER HB2 1 1
2 2630 1 1 77 SER HB3 H 13.594 3.242 4.502 1.00 . A A . 56 SER HB3 1 1
2 2631 1 1 77 SER HG H 11.519 3.044 5.270 1.00 . A A . 56 SER HG 1 1
2 2632 1 1 77 SER N N 12.878 5.611 3.475 1.00 . A A . 56 SER N 1 1
2 2633 1 1 77 SER O O 12.524 4.282 0.402 1.00 . A A . 56 SER O 1 1
2 2634 1 1 77 SER OG O 11.582 3.591 4.474 1.00 . A A . 56 SER OG 1 1
2 2635 1 1 78 ILE C C 9.802 5.376 -0.039 1.00 . A A . 57 ILE C 1 1
2 2636 1 1 78 ILE CA C 9.738 4.195 0.944 1.00 . A A . 57 ILE CA 1 1
2 2637 1 1 78 ILE CB C 8.448 4.107 1.772 1.00 . A A . 57 ILE CB 1 1
2 2638 1 1 78 ILE CD1 C 7.238 2.215 0.560 1.00 . A A . 57 ILE CD1 1 1
2 2639 1 1 78 ILE CG1 C 7.221 3.692 0.948 1.00 . A A . 57 ILE CG1 1 1
2 2640 1 1 78 ILE CG2 C 8.129 5.410 2.500 1.00 . A A . 57 ILE CG2 1 1
2 2641 1 1 78 ILE H H 10.638 4.126 2.877 1.00 . A A . 57 ILE H 1 1
2 2642 1 1 78 ILE HA H 9.857 3.277 0.369 1.00 . A A . 57 ILE HA 1 1
2 2643 1 1 78 ILE HB H 8.637 3.383 2.568 1.00 . A A . 57 ILE HB 1 1
2 2644 1 1 78 ILE HD11 H 7.307 1.592 1.452 1.00 . A A . 57 ILE HD11 1 1
2 2645 1 1 78 ILE HD12 H 6.307 1.994 0.043 1.00 . A A . 57 ILE HD12 1 1
2 2646 1 1 78 ILE HD13 H 8.070 1.997 -0.107 1.00 . A A . 57 ILE HD13 1 1
2 2647 1 1 78 ILE HG12 H 6.318 3.860 1.537 1.00 . A A . 57 ILE HG12 1 1
2 2648 1 1 78 ILE HG13 H 7.161 4.300 0.046 1.00 . A A . 57 ILE HG13 1 1
2 2649 1 1 78 ILE HG21 H 8.975 5.728 3.107 1.00 . A A . 57 ILE HG21 1 1
2 2650 1 1 78 ILE HG22 H 7.855 6.196 1.797 1.00 . A A . 57 ILE HG22 1 1
2 2651 1 1 78 ILE HG23 H 7.288 5.214 3.158 1.00 . A A . 57 ILE HG23 1 1
2 2652 1 1 78 ILE N N 10.835 4.249 1.887 1.00 . A A . 57 ILE N 1 1
2 2653 1 1 78 ILE O O 9.632 5.190 -1.244 1.00 . A A . 57 ILE O 1 1
2 2654 1 1 79 VAL C C 11.429 7.479 -1.398 1.00 . A A . 58 VAL C 1 1
2 2655 1 1 79 VAL CA C 10.327 7.752 -0.377 1.00 . A A . 58 VAL CA 1 1
2 2656 1 1 79 VAL CB C 10.627 8.984 0.495 1.00 . A A . 58 VAL CB 1 1
2 2657 1 1 79 VAL CG1 C 11.182 10.164 -0.316 1.00 . A A . 58 VAL CG1 1 1
2 2658 1 1 79 VAL CG2 C 9.342 9.450 1.188 1.00 . A A . 58 VAL CG2 1 1
2 2659 1 1 79 VAL H H 10.298 6.667 1.454 1.00 . A A . 58 VAL H 1 1
2 2660 1 1 79 VAL HA H 9.407 7.942 -0.932 1.00 . A A . 58 VAL HA 1 1
2 2661 1 1 79 VAL HB H 11.365 8.715 1.250 1.00 . A A . 58 VAL HB 1 1
2 2662 1 1 79 VAL HG11 H 10.514 10.395 -1.147 1.00 . A A . 58 VAL HG11 1 1
2 2663 1 1 79 VAL HG12 H 11.265 11.040 0.327 1.00 . A A . 58 VAL HG12 1 1
2 2664 1 1 79 VAL HG13 H 12.174 9.932 -0.704 1.00 . A A . 58 VAL HG13 1 1
2 2665 1 1 79 VAL HG21 H 8.816 8.603 1.625 1.00 . A A . 58 VAL HG21 1 1
2 2666 1 1 79 VAL HG22 H 9.585 10.166 1.974 1.00 . A A . 58 VAL HG22 1 1
2 2667 1 1 79 VAL HG23 H 8.687 9.933 0.464 1.00 . A A . 58 VAL HG23 1 1
2 2668 1 1 79 VAL N N 10.147 6.571 0.459 1.00 . A A . 58 VAL N 1 1
2 2669 1 1 79 VAL O O 11.210 7.667 -2.591 1.00 . A A . 58 VAL O 1 1
2 2670 1 1 80 ALA C C 13.312 5.634 -2.872 1.00 . A A . 59 ALA C 1 1
2 2671 1 1 80 ALA CA C 13.703 6.701 -1.848 1.00 . A A . 59 ALA CA 1 1
2 2672 1 1 80 ALA CB C 14.935 6.297 -1.036 1.00 . A A . 59 ALA CB 1 1
2 2673 1 1 80 ALA H H 12.731 6.847 0.042 1.00 . A A . 59 ALA H 1 1
2 2674 1 1 80 ALA HA H 13.942 7.610 -2.397 1.00 . A A . 59 ALA HA 1 1
2 2675 1 1 80 ALA HB1 H 14.715 5.422 -0.426 1.00 . A A . 59 ALA HB1 1 1
2 2676 1 1 80 ALA HB2 H 15.760 6.068 -1.711 1.00 . A A . 59 ALA HB2 1 1
2 2677 1 1 80 ALA HB3 H 15.230 7.118 -0.382 1.00 . A A . 59 ALA HB3 1 1
2 2678 1 1 80 ALA N N 12.594 7.001 -0.954 1.00 . A A . 59 ALA N 1 1
2 2679 1 1 80 ALA O O 13.594 5.781 -4.063 1.00 . A A . 59 ALA O 1 1
2 2680 1 1 81 LEU C C 11.314 4.150 -4.426 1.00 . A A . 60 LEU C 1 1
2 2681 1 1 81 LEU CA C 12.128 3.519 -3.285 1.00 . A A . 60 LEU CA 1 1
2 2682 1 1 81 LEU CB C 11.305 2.521 -2.443 1.00 . A A . 60 LEU CB 1 1
2 2683 1 1 81 LEU CD1 C 9.597 0.711 -2.684 1.00 . A A . 60 LEU CD1 1 1
2 2684 1 1 81 LEU CD2 C 11.261 0.972 -4.535 1.00 . A A . 60 LEU CD2 1 1
2 2685 1 1 81 LEU CG C 11.032 1.117 -3.030 1.00 . A A . 60 LEU CG 1 1
2 2686 1 1 81 LEU H H 12.427 4.528 -1.424 1.00 . A A . 60 LEU H 1 1
2 2687 1 1 81 LEU HA H 12.997 3.008 -3.696 1.00 . A A . 60 LEU HA 1 1
2 2688 1 1 81 LEU HB2 H 11.823 2.363 -1.495 1.00 . A A . 60 LEU HB2 1 1
2 2689 1 1 81 LEU HB3 H 10.352 2.992 -2.211 1.00 . A A . 60 LEU HB3 1 1
2 2690 1 1 81 LEU HD11 H 9.464 0.717 -1.604 1.00 . A A . 60 LEU HD11 1 1
2 2691 1 1 81 LEU HD12 H 8.889 1.407 -3.132 1.00 . A A . 60 LEU HD12 1 1
2 2692 1 1 81 LEU HD13 H 9.399 -0.292 -3.057 1.00 . A A . 60 LEU HD13 1 1
2 2693 1 1 81 LEU HD21 H 10.631 1.675 -5.063 1.00 . A A . 60 LEU HD21 1 1
2 2694 1 1 81 LEU HD22 H 12.306 1.148 -4.788 1.00 . A A . 60 LEU HD22 1 1
2 2695 1 1 81 LEU HD23 H 10.998 -0.038 -4.851 1.00 . A A . 60 LEU HD23 1 1
2 2696 1 1 81 LEU HG H 11.683 0.385 -2.554 1.00 . A A . 60 LEU HG 1 1
2 2697 1 1 81 LEU N N 12.616 4.586 -2.420 1.00 . A A . 60 LEU N 1 1
2 2698 1 1 81 LEU O O 11.667 4.008 -5.596 1.00 . A A . 60 LEU O 1 1
2 2699 1 1 82 GLY C C 10.297 6.579 -5.961 1.00 . A A . 61 GLY C 1 1
2 2700 1 1 82 GLY CA C 9.483 5.675 -5.044 1.00 . A A . 61 GLY CA 1 1
2 2701 1 1 82 GLY H H 10.167 5.169 -3.101 1.00 . A A . 61 GLY H 1 1
2 2702 1 1 82 GLY HA2 H 8.937 4.956 -5.652 1.00 . A A . 61 GLY HA2 1 1
2 2703 1 1 82 GLY HA3 H 8.774 6.293 -4.500 1.00 . A A . 61 GLY HA3 1 1
2 2704 1 1 82 GLY N N 10.325 4.980 -4.083 1.00 . A A . 61 GLY N 1 1
2 2705 1 1 82 GLY O O 10.206 6.458 -7.182 1.00 . A A . 61 GLY O 1 1
2 2706 1 1 83 ALA C C 12.918 7.684 -7.073 1.00 . A A . 62 ALA C 1 1
2 2707 1 1 83 ALA CA C 12.015 8.370 -6.048 1.00 . A A . 62 ALA CA 1 1
2 2708 1 1 83 ALA CB C 12.848 9.148 -5.028 1.00 . A A . 62 ALA CB 1 1
2 2709 1 1 83 ALA H H 11.176 7.417 -4.353 1.00 . A A . 62 ALA H 1 1
2 2710 1 1 83 ALA HA H 11.384 9.083 -6.580 1.00 . A A . 62 ALA HA 1 1
2 2711 1 1 83 ALA HB1 H 12.194 9.632 -4.302 1.00 . A A . 62 ALA HB1 1 1
2 2712 1 1 83 ALA HB2 H 13.529 8.473 -4.512 1.00 . A A . 62 ALA HB2 1 1
2 2713 1 1 83 ALA HB3 H 13.432 9.911 -5.543 1.00 . A A . 62 ALA HB3 1 1
2 2714 1 1 83 ALA N N 11.145 7.422 -5.365 1.00 . A A . 62 ALA N 1 1
2 2715 1 1 83 ALA O O 13.232 8.281 -8.099 1.00 . A A . 62 ALA O 1 1
2 2716 1 1 84 SER C C 13.203 5.357 -9.128 1.00 . A A . 63 SER C 1 1
2 2717 1 1 84 SER CA C 14.006 5.632 -7.844 1.00 . A A . 63 SER CA 1 1
2 2718 1 1 84 SER CB C 14.499 4.327 -7.210 1.00 . A A . 63 SER CB 1 1
2 2719 1 1 84 SER H H 12.939 5.942 -6.015 1.00 . A A . 63 SER H 1 1
2 2720 1 1 84 SER HA H 14.886 6.214 -8.123 1.00 . A A . 63 SER HA 1 1
2 2721 1 1 84 SER HB2 H 13.658 3.662 -7.015 1.00 . A A . 63 SER HB2 1 1
2 2722 1 1 84 SER HB3 H 15.172 3.829 -7.909 1.00 . A A . 63 SER HB3 1 1
2 2723 1 1 84 SER HG H 14.610 5.041 -5.383 1.00 . A A . 63 SER HG 1 1
2 2724 1 1 84 SER N N 13.234 6.399 -6.872 1.00 . A A . 63 SER N 1 1
2 2725 1 1 84 SER O O 13.694 4.662 -10.013 1.00 . A A . 63 SER O 1 1
2 2726 1 1 84 SER OG O 15.197 4.594 -6.007 1.00 . A A . 63 SER OG 1 1
2 2727 1 1 85 GLY C C 10.209 4.437 -10.178 1.00 . A A . 64 GLY C 1 1
2 2728 1 1 85 GLY CA C 11.069 5.681 -10.350 1.00 . A A . 64 GLY CA 1 1
2 2729 1 1 85 GLY H H 11.556 6.305 -8.409 1.00 . A A . 64 GLY H 1 1
2 2730 1 1 85 GLY HA2 H 10.416 6.552 -10.406 1.00 . A A . 64 GLY HA2 1 1
2 2731 1 1 85 GLY HA3 H 11.640 5.614 -11.277 1.00 . A A . 64 GLY HA3 1 1
2 2732 1 1 85 GLY N N 11.956 5.837 -9.212 1.00 . A A . 64 GLY N 1 1
2 2733 1 1 85 GLY O O 9.937 3.740 -11.153 1.00 . A A . 64 GLY O 1 1
2 2734 1 1 86 PHE C C 7.507 3.311 -8.406 1.00 . A A . 65 PHE C 1 1
2 2735 1 1 86 PHE CA C 8.978 2.973 -8.657 1.00 . A A . 65 PHE CA 1 1
2 2736 1 1 86 PHE CB C 9.606 2.256 -7.470 1.00 . A A . 65 PHE CB 1 1
2 2737 1 1 86 PHE CD1 C 8.835 -0.163 -7.641 1.00 . A A . 65 PHE CD1 1 1
2 2738 1 1 86 PHE CD2 C 8.011 1.231 -5.826 1.00 . A A . 65 PHE CD2 1 1
2 2739 1 1 86 PHE CE1 C 8.108 -1.252 -7.127 1.00 . A A . 65 PHE CE1 1 1
2 2740 1 1 86 PHE CE2 C 7.308 0.142 -5.296 1.00 . A A . 65 PHE CE2 1 1
2 2741 1 1 86 PHE CG C 8.805 1.073 -6.971 1.00 . A A . 65 PHE CG 1 1
2 2742 1 1 86 PHE CZ C 7.368 -1.100 -5.941 1.00 . A A . 65 PHE CZ 1 1
2 2743 1 1 86 PHE H H 9.982 4.794 -8.175 1.00 . A A . 65 PHE H 1 1
2 2744 1 1 86 PHE HA H 9.033 2.266 -9.486 1.00 . A A . 65 PHE HA 1 1
2 2745 1 1 86 PHE HB2 H 10.613 1.931 -7.736 1.00 . A A . 65 PHE HB2 1 1
2 2746 1 1 86 PHE HB3 H 9.691 2.982 -6.666 1.00 . A A . 65 PHE HB3 1 1
2 2747 1 1 86 PHE HD1 H 9.416 -0.284 -8.544 1.00 . A A . 65 PHE HD1 1 1
2 2748 1 1 86 PHE HD2 H 7.985 2.186 -5.331 1.00 . A A . 65 PHE HD2 1 1
2 2749 1 1 86 PHE HE1 H 8.124 -2.205 -7.638 1.00 . A A . 65 PHE HE1 1 1
2 2750 1 1 86 PHE HE2 H 6.757 0.250 -4.375 1.00 . A A . 65 PHE HE2 1 1
2 2751 1 1 86 PHE HZ H 6.880 -1.940 -5.485 1.00 . A A . 65 PHE HZ 1 1
2 2752 1 1 86 PHE N N 9.761 4.164 -8.947 1.00 . A A . 65 PHE N 1 1
2 2753 1 1 86 PHE O O 7.157 3.893 -7.374 1.00 . A A . 65 PHE O 1 1
2 2754 1 1 87 ALA C C 4.677 1.657 -8.826 1.00 . A A . 66 ALA C 1 1
2 2755 1 1 87 ALA CA C 5.210 3.011 -9.283 1.00 . A A . 66 ALA CA 1 1
2 2756 1 1 87 ALA CB C 4.643 3.400 -10.649 1.00 . A A . 66 ALA CB 1 1
2 2757 1 1 87 ALA H H 7.029 2.377 -10.128 1.00 . A A . 66 ALA H 1 1
2 2758 1 1 87 ALA HA H 4.916 3.766 -8.565 1.00 . A A . 66 ALA HA 1 1
2 2759 1 1 87 ALA HB1 H 4.922 2.658 -11.398 1.00 . A A . 66 ALA HB1 1 1
2 2760 1 1 87 ALA HB2 H 3.556 3.454 -10.590 1.00 . A A . 66 ALA HB2 1 1
2 2761 1 1 87 ALA HB3 H 5.031 4.376 -10.945 1.00 . A A . 66 ALA HB3 1 1
2 2762 1 1 87 ALA N N 6.658 2.910 -9.356 1.00 . A A . 66 ALA N 1 1
2 2763 1 1 87 ALA O O 5.086 0.627 -9.361 1.00 . A A . 66 ALA O 1 1
2 2764 1 1 88 TRP C C 2.426 -0.286 -8.323 1.00 . A A . 67 TRP C 1 1
2 2765 1 1 88 TRP CA C 3.293 0.402 -7.270 1.00 . A A . 67 TRP CA 1 1
2 2766 1 1 88 TRP CB C 2.451 0.685 -6.022 1.00 . A A . 67 TRP CB 1 1
2 2767 1 1 88 TRP CD1 C 3.296 1.995 -4.020 1.00 . A A . 67 TRP CD1 1 1
2 2768 1 1 88 TRP CD2 C 3.924 -0.156 -3.980 1.00 . A A . 67 TRP CD2 1 1
2 2769 1 1 88 TRP CE2 C 4.417 0.445 -2.787 1.00 . A A . 67 TRP CE2 1 1
2 2770 1 1 88 TRP CE3 C 4.211 -1.524 -4.172 1.00 . A A . 67 TRP CE3 1 1
2 2771 1 1 88 TRP CG C 3.198 0.855 -4.738 1.00 . A A . 67 TRP CG 1 1
2 2772 1 1 88 TRP CH2 C 5.536 -1.591 -2.126 1.00 . A A . 67 TRP CH2 1 1
2 2773 1 1 88 TRP CZ2 C 5.167 -0.270 -1.844 1.00 . A A . 67 TRP CZ2 1 1
2 2774 1 1 88 TRP CZ3 C 5.021 -2.231 -3.264 1.00 . A A . 67 TRP CZ3 1 1
2 2775 1 1 88 TRP H H 3.499 2.509 -7.396 1.00 . A A . 67 TRP H 1 1
2 2776 1 1 88 TRP HA H 4.118 -0.262 -7.003 1.00 . A A . 67 TRP HA 1 1
2 2777 1 1 88 TRP HB2 H 1.839 1.566 -6.205 1.00 . A A . 67 TRP HB2 1 1
2 2778 1 1 88 TRP HB3 H 1.777 -0.158 -5.867 1.00 . A A . 67 TRP HB3 1 1
2 2779 1 1 88 TRP HD1 H 2.863 2.946 -4.300 1.00 . A A . 67 TRP HD1 1 1
2 2780 1 1 88 TRP HE1 H 4.172 2.424 -2.115 1.00 . A A . 67 TRP HE1 1 1
2 2781 1 1 88 TRP HE3 H 3.822 -2.021 -5.045 1.00 . A A . 67 TRP HE3 1 1
2 2782 1 1 88 TRP HH2 H 6.199 -2.121 -1.458 1.00 . A A . 67 TRP HH2 1 1
2 2783 1 1 88 TRP HZ2 H 5.464 0.190 -0.918 1.00 . A A . 67 TRP HZ2 1 1
2 2784 1 1 88 TRP HZ3 H 5.274 -3.263 -3.447 1.00 . A A . 67 TRP HZ3 1 1
2 2785 1 1 88 TRP N N 3.843 1.639 -7.785 1.00 . A A . 67 TRP N 1 1
2 2786 1 1 88 TRP NE1 N 3.986 1.750 -2.850 1.00 . A A . 67 TRP NE1 1 1
2 2787 1 1 88 TRP O O 1.730 0.365 -9.100 1.00 . A A . 67 TRP O 1 1
2 2788 1 1 89 THR C C 0.785 -3.384 -8.001 1.00 . A A . 68 THR C 1 1
2 2789 1 1 89 THR CA C 1.496 -2.482 -8.999 1.00 . A A . 68 THR CA 1 1
2 2790 1 1 89 THR CB C 2.298 -3.351 -9.980 1.00 . A A . 68 THR CB 1 1
2 2791 1 1 89 THR CG2 C 3.139 -2.517 -10.943 1.00 . A A . 68 THR CG2 1 1
2 2792 1 1 89 THR H H 2.855 -2.034 -7.456 1.00 . A A . 68 THR H 1 1
2 2793 1 1 89 THR HA H 0.757 -1.899 -9.550 1.00 . A A . 68 THR HA 1 1
2 2794 1 1 89 THR HB H 1.591 -3.935 -10.573 1.00 . A A . 68 THR HB 1 1
2 2795 1 1 89 THR HG1 H 4.021 -3.885 -9.239 1.00 . A A . 68 THR HG1 1 1
2 2796 1 1 89 THR HG21 H 2.492 -1.821 -11.476 1.00 . A A . 68 THR HG21 1 1
2 2797 1 1 89 THR HG22 H 3.903 -1.961 -10.399 1.00 . A A . 68 THR HG22 1 1
2 2798 1 1 89 THR HG23 H 3.621 -3.183 -11.660 1.00 . A A . 68 THR HG23 1 1
2 2799 1 1 89 THR N N 2.360 -1.609 -8.222 1.00 . A A . 68 THR N 1 1
2 2800 1 1 89 THR O O 1.281 -3.581 -6.892 1.00 . A A . 68 THR O 1 1
2 2801 1 1 89 THR OG1 O 3.128 -4.260 -9.286 1.00 . A A . 68 THR OG1 1 1
2 2802 1 1 90 GLU C C -0.073 -6.104 -7.163 1.00 . A A . 69 GLU C 1 1
2 2803 1 1 90 GLU CA C -1.015 -4.970 -7.580 1.00 . A A . 69 GLU CA 1 1
2 2804 1 1 90 GLU CB C -2.258 -5.462 -8.329 1.00 . A A . 69 GLU CB 1 1
2 2805 1 1 90 GLU CD C -3.301 -6.540 -10.342 1.00 . A A . 69 GLU CD 1 1
2 2806 1 1 90 GLU CG C -1.990 -6.254 -9.615 1.00 . A A . 69 GLU CG 1 1
2 2807 1 1 90 GLU H H -0.672 -3.838 -9.345 1.00 . A A . 69 GLU H 1 1
2 2808 1 1 90 GLU HA H -1.346 -4.447 -6.682 1.00 . A A . 69 GLU HA 1 1
2 2809 1 1 90 GLU HB2 H -2.874 -6.072 -7.668 1.00 . A A . 69 GLU HB2 1 1
2 2810 1 1 90 GLU HB3 H -2.820 -4.576 -8.605 1.00 . A A . 69 GLU HB3 1 1
2 2811 1 1 90 GLU HG2 H -1.339 -5.694 -10.287 1.00 . A A . 69 GLU HG2 1 1
2 2812 1 1 90 GLU HG3 H -1.519 -7.207 -9.377 1.00 . A A . 69 GLU HG3 1 1
2 2813 1 1 90 GLU N N -0.309 -4.020 -8.422 1.00 . A A . 69 GLU N 1 1
2 2814 1 1 90 GLU O O -0.023 -6.493 -5.999 1.00 . A A . 69 GLU O 1 1
2 2815 1 1 90 GLU OE1 O -4.035 -7.406 -9.819 1.00 . A A . 69 GLU OE1 1 1
2 2816 1 1 90 GLU OE2 O -3.690 -5.651 -11.129 1.00 . A A . 69 GLU OE2 1 1
2 2817 1 1 91 GLU C C 2.742 -7.167 -6.806 1.00 . A A . 70 GLU C 1 1
2 2818 1 1 91 GLU CA C 1.745 -7.589 -7.889 1.00 . A A . 70 GLU CA 1 1
2 2819 1 1 91 GLU CB C 2.463 -7.903 -9.209 1.00 . A A . 70 GLU CB 1 1
2 2820 1 1 91 GLU CD C 2.211 -8.760 -11.570 1.00 . A A . 70 GLU CD 1 1
2 2821 1 1 91 GLU CG C 1.477 -8.335 -10.303 1.00 . A A . 70 GLU CG 1 1
2 2822 1 1 91 GLU H H 0.712 -6.075 -9.004 1.00 . A A . 70 GLU H 1 1
2 2823 1 1 91 GLU HA H 1.228 -8.488 -7.550 1.00 . A A . 70 GLU HA 1 1
2 2824 1 1 91 GLU HB2 H 3.020 -7.031 -9.555 1.00 . A A . 70 GLU HB2 1 1
2 2825 1 1 91 GLU HB3 H 3.171 -8.715 -9.031 1.00 . A A . 70 GLU HB3 1 1
2 2826 1 1 91 GLU HG2 H 0.878 -9.171 -9.943 1.00 . A A . 70 GLU HG2 1 1
2 2827 1 1 91 GLU HG3 H 0.808 -7.515 -10.562 1.00 . A A . 70 GLU HG3 1 1
2 2828 1 1 91 GLU N N 0.763 -6.537 -8.106 1.00 . A A . 70 GLU N 1 1
2 2829 1 1 91 GLU O O 2.976 -7.893 -5.835 1.00 . A A . 70 GLU O 1 1
2 2830 1 1 91 GLU OE1 O 2.688 -9.915 -11.578 1.00 . A A . 70 GLU OE1 1 1
2 2831 1 1 91 GLU OE2 O 2.497 -7.850 -12.378 1.00 . A A . 70 GLU OE2 1 1
2 2832 1 1 92 ASP C C 3.662 -5.294 -4.653 1.00 . A A . 71 ASP C 1 1
2 2833 1 1 92 ASP CA C 4.305 -5.471 -6.028 1.00 . A A . 71 ASP CA 1 1
2 2834 1 1 92 ASP CB C 4.909 -4.168 -6.547 1.00 . A A . 71 ASP CB 1 1
2 2835 1 1 92 ASP CG C 5.873 -4.387 -7.706 1.00 . A A . 71 ASP CG 1 1
2 2836 1 1 92 ASP H H 3.105 -5.406 -7.777 1.00 . A A . 71 ASP H 1 1
2 2837 1 1 92 ASP HA H 5.110 -6.200 -5.922 1.00 . A A . 71 ASP HA 1 1
2 2838 1 1 92 ASP HB2 H 4.116 -3.485 -6.842 1.00 . A A . 71 ASP HB2 1 1
2 2839 1 1 92 ASP HB3 H 5.468 -3.719 -5.739 1.00 . A A . 71 ASP HB3 1 1
2 2840 1 1 92 ASP N N 3.338 -5.986 -6.976 1.00 . A A . 71 ASP N 1 1
2 2841 1 1 92 ASP O O 4.246 -5.725 -3.666 1.00 . A A . 71 ASP O 1 1
2 2842 1 1 92 ASP OD1 O 6.935 -4.991 -7.446 1.00 . A A . 71 ASP OD1 1 1
2 2843 1 1 92 ASP OD2 O 5.674 -3.682 -8.720 1.00 . A A . 71 ASP OD2 1 1
2 2844 1 1 93 ILE C C 1.564 -5.911 -2.643 1.00 . A A . 72 ILE C 1 1
2 2845 1 1 93 ILE CA C 1.744 -4.546 -3.310 1.00 . A A . 72 ILE CA 1 1
2 2846 1 1 93 ILE CB C 0.384 -3.853 -3.527 1.00 . A A . 72 ILE CB 1 1
2 2847 1 1 93 ILE CD1 C -0.729 -1.793 -4.495 1.00 . A A . 72 ILE CD1 1 1
2 2848 1 1 93 ILE CG1 C 0.580 -2.394 -3.973 1.00 . A A . 72 ILE CG1 1 1
2 2849 1 1 93 ILE CG2 C -0.472 -3.889 -2.249 1.00 . A A . 72 ILE CG2 1 1
2 2850 1 1 93 ILE H H 2.007 -4.407 -5.433 1.00 . A A . 72 ILE H 1 1
2 2851 1 1 93 ILE HA H 2.346 -3.919 -2.652 1.00 . A A . 72 ILE HA 1 1
2 2852 1 1 93 ILE HB H -0.153 -4.393 -4.308 1.00 . A A . 72 ILE HB 1 1
2 2853 1 1 93 ILE HD11 H -1.276 -2.537 -5.072 1.00 . A A . 72 ILE HD11 1 1
2 2854 1 1 93 ILE HD12 H -1.351 -1.451 -3.668 1.00 . A A . 72 ILE HD12 1 1
2 2855 1 1 93 ILE HD13 H -0.510 -0.949 -5.145 1.00 . A A . 72 ILE HD13 1 1
2 2856 1 1 93 ILE HG12 H 0.959 -1.790 -3.148 1.00 . A A . 72 ILE HG12 1 1
2 2857 1 1 93 ILE HG13 H 1.310 -2.351 -4.776 1.00 . A A . 72 ILE HG13 1 1
2 2858 1 1 93 ILE HG21 H 0.081 -3.456 -1.415 1.00 . A A . 72 ILE HG21 1 1
2 2859 1 1 93 ILE HG22 H -1.394 -3.329 -2.391 1.00 . A A . 72 ILE HG22 1 1
2 2860 1 1 93 ILE HG23 H -0.751 -4.912 -1.996 1.00 . A A . 72 ILE HG23 1 1
2 2861 1 1 93 ILE N N 2.456 -4.716 -4.577 1.00 . A A . 72 ILE N 1 1
2 2862 1 1 93 ILE O O 1.910 -6.080 -1.473 1.00 . A A . 72 ILE O 1 1
2 2863 1 1 94 ALA C C 2.048 -8.801 -2.309 1.00 . A A . 73 ALA C 1 1
2 2864 1 1 94 ALA CA C 0.764 -8.224 -2.899 1.00 . A A . 73 ALA CA 1 1
2 2865 1 1 94 ALA CB C 0.231 -9.108 -4.030 1.00 . A A . 73 ALA CB 1 1
2 2866 1 1 94 ALA H H 0.727 -6.658 -4.339 1.00 . A A . 73 ALA H 1 1
2 2867 1 1 94 ALA HA H 0.004 -8.181 -2.119 1.00 . A A . 73 ALA HA 1 1
2 2868 1 1 94 ALA HB1 H -0.692 -8.686 -4.424 1.00 . A A . 73 ALA HB1 1 1
2 2869 1 1 94 ALA HB2 H 0.961 -9.183 -4.835 1.00 . A A . 73 ALA HB2 1 1
2 2870 1 1 94 ALA HB3 H 0.028 -10.108 -3.643 1.00 . A A . 73 ALA HB3 1 1
2 2871 1 1 94 ALA N N 1.001 -6.873 -3.384 1.00 . A A . 73 ALA N 1 1
2 2872 1 1 94 ALA O O 2.030 -9.381 -1.227 1.00 . A A . 73 ALA O 1 1
2 2873 1 1 95 THR C C 4.828 -8.382 -1.243 1.00 . A A . 74 THR C 1 1
2 2874 1 1 95 THR CA C 4.455 -9.119 -2.538 1.00 . A A . 74 THR CA 1 1
2 2875 1 1 95 THR CB C 5.517 -8.941 -3.634 1.00 . A A . 74 THR CB 1 1
2 2876 1 1 95 THR CG2 C 6.816 -9.663 -3.265 1.00 . A A . 74 THR CG2 1 1
2 2877 1 1 95 THR H H 3.115 -8.180 -3.920 1.00 . A A . 74 THR H 1 1
2 2878 1 1 95 THR HA H 4.377 -10.183 -2.317 1.00 . A A . 74 THR HA 1 1
2 2879 1 1 95 THR HB H 5.726 -7.881 -3.779 1.00 . A A . 74 THR HB 1 1
2 2880 1 1 95 THR HG1 H 4.323 -8.946 -5.194 1.00 . A A . 74 THR HG1 1 1
2 2881 1 1 95 THR HG21 H 7.215 -9.284 -2.324 1.00 . A A . 74 THR HG21 1 1
2 2882 1 1 95 THR HG22 H 6.629 -10.733 -3.161 1.00 . A A . 74 THR HG22 1 1
2 2883 1 1 95 THR HG23 H 7.555 -9.509 -4.051 1.00 . A A . 74 THR HG23 1 1
2 2884 1 1 95 THR N N 3.166 -8.649 -3.022 1.00 . A A . 74 THR N 1 1
2 2885 1 1 95 THR O O 5.018 -8.997 -0.199 1.00 . A A . 74 THR O 1 1
2 2886 1 1 95 THR OG1 O 5.052 -9.482 -4.857 1.00 . A A . 74 THR OG1 1 1
2 2887 1 1 96 TYR C C 4.456 -6.546 1.122 1.00 . A A . 75 TYR C 1 1
2 2888 1 1 96 TYR CA C 5.184 -6.186 -0.169 1.00 . A A . 75 TYR CA 1 1
2 2889 1 1 96 TYR CB C 4.943 -4.730 -0.566 1.00 . A A . 75 TYR CB 1 1
2 2890 1 1 96 TYR CD1 C 6.144 -3.763 1.469 1.00 . A A . 75 TYR CD1 1 1
2 2891 1 1 96 TYR CD2 C 4.209 -2.603 0.563 1.00 . A A . 75 TYR CD2 1 1
2 2892 1 1 96 TYR CE1 C 6.331 -2.722 2.395 1.00 . A A . 75 TYR CE1 1 1
2 2893 1 1 96 TYR CE2 C 4.445 -1.535 1.440 1.00 . A A . 75 TYR CE2 1 1
2 2894 1 1 96 TYR CG C 5.087 -3.699 0.539 1.00 . A A . 75 TYR CG 1 1
2 2895 1 1 96 TYR CZ C 5.503 -1.591 2.354 1.00 . A A . 75 TYR CZ 1 1
2 2896 1 1 96 TYR H H 4.572 -6.596 -2.150 1.00 . A A . 75 TYR H 1 1
2 2897 1 1 96 TYR HA H 6.249 -6.319 0.009 1.00 . A A . 75 TYR HA 1 1
2 2898 1 1 96 TYR HB2 H 5.641 -4.483 -1.363 1.00 . A A . 75 TYR HB2 1 1
2 2899 1 1 96 TYR HB3 H 3.936 -4.651 -0.969 1.00 . A A . 75 TYR HB3 1 1
2 2900 1 1 96 TYR HD1 H 6.802 -4.617 1.496 1.00 . A A . 75 TYR HD1 1 1
2 2901 1 1 96 TYR HD2 H 3.407 -2.531 -0.156 1.00 . A A . 75 TYR HD2 1 1
2 2902 1 1 96 TYR HE1 H 7.120 -2.779 3.126 1.00 . A A . 75 TYR HE1 1 1
2 2903 1 1 96 TYR HE2 H 3.822 -0.666 1.394 1.00 . A A . 75 TYR HE2 1 1
2 2904 1 1 96 TYR HH H 5.004 0.102 3.153 1.00 . A A . 75 TYR HH 1 1
2 2905 1 1 96 TYR N N 4.828 -7.050 -1.283 1.00 . A A . 75 TYR N 1 1
2 2906 1 1 96 TYR O O 5.109 -6.695 2.152 1.00 . A A . 75 TYR O 1 1
2 2907 1 1 96 TYR OH O 5.676 -0.579 3.250 1.00 . A A . 75 TYR OH 1 1
2 2908 1 1 97 VAL C C 2.930 -8.409 2.937 1.00 . A A . 76 VAL C 1 1
2 2909 1 1 97 VAL CA C 2.434 -7.087 2.331 1.00 . A A . 76 VAL CA 1 1
2 2910 1 1 97 VAL CB C 0.916 -7.089 2.161 1.00 . A A . 76 VAL CB 1 1
2 2911 1 1 97 VAL CG1 C 0.363 -5.665 2.009 1.00 . A A . 76 VAL CG1 1 1
2 2912 1 1 97 VAL CG2 C 0.406 -7.976 1.032 1.00 . A A . 76 VAL CG2 1 1
2 2913 1 1 97 VAL H H 2.624 -6.593 0.229 1.00 . A A . 76 VAL H 1 1
2 2914 1 1 97 VAL HA H 2.665 -6.320 3.072 1.00 . A A . 76 VAL HA 1 1
2 2915 1 1 97 VAL HB H 0.544 -7.531 3.077 1.00 . A A . 76 VAL HB 1 1
2 2916 1 1 97 VAL HG11 H 0.614 -5.069 2.886 1.00 . A A . 76 VAL HG11 1 1
2 2917 1 1 97 VAL HG12 H 0.776 -5.187 1.120 1.00 . A A . 76 VAL HG12 1 1
2 2918 1 1 97 VAL HG13 H -0.722 -5.700 1.918 1.00 . A A . 76 VAL HG13 1 1
2 2919 1 1 97 VAL HG21 H 0.784 -8.992 1.143 1.00 . A A . 76 VAL HG21 1 1
2 2920 1 1 97 VAL HG22 H -0.679 -7.991 1.088 1.00 . A A . 76 VAL HG22 1 1
2 2921 1 1 97 VAL HG23 H 0.699 -7.572 0.069 1.00 . A A . 76 VAL HG23 1 1
2 2922 1 1 97 VAL N N 3.135 -6.734 1.097 1.00 . A A . 76 VAL N 1 1
2 2923 1 1 97 VAL O O 2.764 -8.638 4.131 1.00 . A A . 76 VAL O 1 1
2 2924 1 1 98 LYS C C 5.528 -10.377 2.934 1.00 . A A . 77 LYS C 1 1
2 2925 1 1 98 LYS CA C 4.044 -10.573 2.565 1.00 . A A . 77 LYS CA 1 1
2 2926 1 1 98 LYS CB C 3.940 -11.651 1.472 1.00 . A A . 77 LYS CB 1 1
2 2927 1 1 98 LYS CD C 2.393 -13.246 0.225 1.00 . A A . 77 LYS CD 1 1
2 2928 1 1 98 LYS CE C 3.080 -13.129 -1.142 1.00 . A A . 77 LYS CE 1 1
2 2929 1 1 98 LYS CG C 2.492 -11.977 1.085 1.00 . A A . 77 LYS CG 1 1
2 2930 1 1 98 LYS H H 3.444 -9.095 1.128 1.00 . A A . 77 LYS H 1 1
2 2931 1 1 98 LYS HA H 3.523 -10.942 3.450 1.00 . A A . 77 LYS HA 1 1
2 2932 1 1 98 LYS HB2 H 4.494 -11.325 0.594 1.00 . A A . 77 LYS HB2 1 1
2 2933 1 1 98 LYS HB3 H 4.408 -12.559 1.853 1.00 . A A . 77 LYS HB3 1 1
2 2934 1 1 98 LYS HD2 H 2.851 -14.071 0.774 1.00 . A A . 77 LYS HD2 1 1
2 2935 1 1 98 LYS HD3 H 1.339 -13.479 0.071 1.00 . A A . 77 LYS HD3 1 1
2 2936 1 1 98 LYS HE2 H 4.130 -12.862 -1.019 1.00 . A A . 77 LYS HE2 1 1
2 2937 1 1 98 LYS HE3 H 3.037 -14.096 -1.645 1.00 . A A . 77 LYS HE3 1 1
2 2938 1 1 98 LYS HG2 H 1.934 -12.156 2.002 1.00 . A A . 77 LYS HG2 1 1
2 2939 1 1 98 LYS HG3 H 2.040 -11.128 0.575 1.00 . A A . 77 LYS HG3 1 1
2 2940 1 1 98 LYS HZ1 H 2.446 -11.228 -1.553 1.00 . A A . 77 LYS HZ1 1 1
2 2941 1 1 98 LYS HZ2 H 2.900 -12.078 -2.890 1.00 . A A . 77 LYS HZ2 1 1
2 2942 1 1 98 LYS HZ3 H 1.457 -12.400 -2.158 1.00 . A A . 77 LYS HZ3 1 1
2 2943 1 1 98 LYS N N 3.431 -9.325 2.112 1.00 . A A . 77 LYS N 1 1
2 2944 1 1 98 LYS NZ N 2.419 -12.134 -2.003 1.00 . A A . 77 LYS NZ 1 1
2 2945 1 1 98 LYS O O 6.114 -11.252 3.567 1.00 . A A . 77 LYS O 1 1
2 2946 1 1 99 ASP C C 7.796 -7.486 3.139 1.00 . A A . 78 ASP C 1 1
2 2947 1 1 99 ASP CA C 7.557 -8.942 2.704 1.00 . A A . 78 ASP CA 1 1
2 2948 1 1 99 ASP CB C 8.245 -9.204 1.353 1.00 . A A . 78 ASP CB 1 1
2 2949 1 1 99 ASP CG C 8.244 -10.679 0.969 1.00 . A A . 78 ASP CG 1 1
2 2950 1 1 99 ASP H H 5.560 -8.516 2.161 1.00 . A A . 78 ASP H 1 1
2 2951 1 1 99 ASP HA H 8.016 -9.593 3.451 1.00 . A A . 78 ASP HA 1 1
2 2952 1 1 99 ASP HB2 H 7.741 -8.630 0.575 1.00 . A A . 78 ASP HB2 1 1
2 2953 1 1 99 ASP HB3 H 9.283 -8.873 1.401 1.00 . A A . 78 ASP HB3 1 1
2 2954 1 1 99 ASP N N 6.134 -9.245 2.557 1.00 . A A . 78 ASP N 1 1
2 2955 1 1 99 ASP O O 8.525 -6.754 2.461 1.00 . A A . 78 ASP O 1 1
2 2956 1 1 99 ASP OD1 O 9.155 -11.372 1.471 1.00 . A A . 78 ASP OD1 1 1
2 2957 1 1 99 ASP OD2 O 7.588 -10.984 -0.051 1.00 . A A . 78 ASP OD2 1 1
2 2958 1 1 100 PRO C C 8.929 -5.472 5.058 1.00 . A A . 79 PRO C 1 1
2 2959 1 1 100 PRO CA C 7.447 -5.696 4.782 1.00 . A A . 79 PRO CA 1 1
2 2960 1 1 100 PRO CB C 6.617 -5.585 6.060 1.00 . A A . 79 PRO CB 1 1
2 2961 1 1 100 PRO CD C 6.394 -7.789 5.178 1.00 . A A . 79 PRO CD 1 1
2 2962 1 1 100 PRO CG C 6.487 -7.040 6.507 1.00 . A A . 79 PRO CG 1 1
2 2963 1 1 100 PRO HA H 7.084 -4.977 4.049 1.00 . A A . 79 PRO HA 1 1
2 2964 1 1 100 PRO HB2 H 7.086 -4.960 6.822 1.00 . A A . 79 PRO HB2 1 1
2 2965 1 1 100 PRO HB3 H 5.638 -5.180 5.805 1.00 . A A . 79 PRO HB3 1 1
2 2966 1 1 100 PRO HD2 H 6.712 -8.825 5.283 1.00 . A A . 79 PRO HD2 1 1
2 2967 1 1 100 PRO HD3 H 5.375 -7.737 4.794 1.00 . A A . 79 PRO HD3 1 1
2 2968 1 1 100 PRO HG2 H 7.395 -7.341 7.031 1.00 . A A . 79 PRO HG2 1 1
2 2969 1 1 100 PRO HG3 H 5.619 -7.195 7.142 1.00 . A A . 79 PRO HG3 1 1
2 2970 1 1 100 PRO N N 7.242 -7.042 4.277 1.00 . A A . 79 PRO N 1 1
2 2971 1 1 100 PRO O O 9.623 -6.365 5.543 1.00 . A A . 79 PRO O 1 1
2 2972 1 1 101 GLY C C 11.666 -4.643 3.766 1.00 . A A . 80 GLY C 1 1
2 2973 1 1 101 GLY CA C 10.837 -3.948 4.846 1.00 . A A . 80 GLY CA 1 1
2 2974 1 1 101 GLY H H 8.785 -3.610 4.316 1.00 . A A . 80 GLY H 1 1
2 2975 1 1 101 GLY HA2 H 10.965 -2.870 4.762 1.00 . A A . 80 GLY HA2 1 1
2 2976 1 1 101 GLY HA3 H 11.194 -4.256 5.830 1.00 . A A . 80 GLY HA3 1 1
2 2977 1 1 101 GLY N N 9.428 -4.290 4.697 1.00 . A A . 80 GLY N 1 1
2 2978 1 1 101 GLY O O 12.175 -3.989 2.861 1.00 . A A . 80 GLY O 1 1
2 2979 1 1 102 ALA C C 12.195 -6.403 1.427 1.00 . A A . 81 ALA C 1 1
2 2980 1 1 102 ALA CA C 12.422 -6.840 2.874 1.00 . A A . 81 ALA CA 1 1
2 2981 1 1 102 ALA CB C 11.987 -8.291 3.093 1.00 . A A . 81 ALA CB 1 1
2 2982 1 1 102 ALA H H 11.157 -6.420 4.533 1.00 . A A . 81 ALA H 1 1
2 2983 1 1 102 ALA HA H 13.490 -6.779 3.083 1.00 . A A . 81 ALA HA 1 1
2 2984 1 1 102 ALA HB1 H 10.909 -8.383 2.971 1.00 . A A . 81 ALA HB1 1 1
2 2985 1 1 102 ALA HB2 H 12.487 -8.939 2.373 1.00 . A A . 81 ALA HB2 1 1
2 2986 1 1 102 ALA HB3 H 12.256 -8.607 4.102 1.00 . A A . 81 ALA HB3 1 1
2 2987 1 1 102 ALA N N 11.713 -5.977 3.811 1.00 . A A . 81 ALA N 1 1
2 2988 1 1 102 ALA O O 13.153 -6.245 0.673 1.00 . A A . 81 ALA O 1 1
2 2989 1 1 103 PHE C C 11.396 -4.392 -0.620 1.00 . A A . 82 PHE C 1 1
2 2990 1 1 103 PHE CA C 10.585 -5.642 -0.256 1.00 . A A . 82 PHE CA 1 1
2 2991 1 1 103 PHE CB C 9.078 -5.376 -0.304 1.00 . A A . 82 PHE CB 1 1
2 2992 1 1 103 PHE CD1 C 8.666 -3.634 -2.084 1.00 . A A . 82 PHE CD1 1 1
2 2993 1 1 103 PHE CD2 C 8.095 -5.954 -2.559 1.00 . A A . 82 PHE CD2 1 1
2 2994 1 1 103 PHE CE1 C 8.393 -3.297 -3.418 1.00 . A A . 82 PHE CE1 1 1
2 2995 1 1 103 PHE CE2 C 7.773 -5.604 -3.881 1.00 . A A . 82 PHE CE2 1 1
2 2996 1 1 103 PHE CG C 8.566 -4.973 -1.667 1.00 . A A . 82 PHE CG 1 1
2 2997 1 1 103 PHE CZ C 7.975 -4.287 -4.321 1.00 . A A . 82 PHE CZ 1 1
2 2998 1 1 103 PHE H H 10.193 -6.260 1.745 1.00 . A A . 82 PHE H 1 1
2 2999 1 1 103 PHE HA H 10.819 -6.428 -0.976 1.00 . A A . 82 PHE HA 1 1
2 3000 1 1 103 PHE HB2 H 8.563 -6.287 -0.003 1.00 . A A . 82 PHE HB2 1 1
2 3001 1 1 103 PHE HB3 H 8.831 -4.597 0.415 1.00 . A A . 82 PHE HB3 1 1
2 3002 1 1 103 PHE HD1 H 9.019 -2.869 -1.408 1.00 . A A . 82 PHE HD1 1 1
2 3003 1 1 103 PHE HD2 H 8.027 -6.986 -2.248 1.00 . A A . 82 PHE HD2 1 1
2 3004 1 1 103 PHE HE1 H 8.561 -2.289 -3.760 1.00 . A A . 82 PHE HE1 1 1
2 3005 1 1 103 PHE HE2 H 7.454 -6.359 -4.585 1.00 . A A . 82 PHE HE2 1 1
2 3006 1 1 103 PHE HZ H 7.858 -4.048 -5.365 1.00 . A A . 82 PHE HZ 1 1
2 3007 1 1 103 PHE N N 10.940 -6.115 1.071 1.00 . A A . 82 PHE N 1 1
2 3008 1 1 103 PHE O O 12.066 -4.365 -1.653 1.00 . A A . 82 PHE O 1 1
2 3009 1 1 104 LEU C C 13.550 -2.415 -0.114 1.00 . A A . 83 LEU C 1 1
2 3010 1 1 104 LEU CA C 12.063 -2.123 0.007 1.00 . A A . 83 LEU CA 1 1
2 3011 1 1 104 LEU CB C 11.850 -1.192 1.202 1.00 . A A . 83 LEU CB 1 1
2 3012 1 1 104 LEU CD1 C 9.460 -1.521 2.085 1.00 . A A . 83 LEU CD1 1 1
2 3013 1 1 104 LEU CD2 C 10.599 0.678 2.214 1.00 . A A . 83 LEU CD2 1 1
2 3014 1 1 104 LEU CG C 10.450 -0.601 1.376 1.00 . A A . 83 LEU CG 1 1
2 3015 1 1 104 LEU H H 10.913 -3.416 1.131 1.00 . A A . 83 LEU H 1 1
2 3016 1 1 104 LEU HA H 11.723 -1.645 -0.907 1.00 . A A . 83 LEU HA 1 1
2 3017 1 1 104 LEU HB2 H 12.164 -1.656 2.132 1.00 . A A . 83 LEU HB2 1 1
2 3018 1 1 104 LEU HB3 H 12.517 -0.369 1.005 1.00 . A A . 83 LEU HB3 1 1
2 3019 1 1 104 LEU HD11 H 9.871 -1.838 3.040 1.00 . A A . 83 LEU HD11 1 1
2 3020 1 1 104 LEU HD12 H 8.539 -0.963 2.255 1.00 . A A . 83 LEU HD12 1 1
2 3021 1 1 104 LEU HD13 H 9.227 -2.385 1.469 1.00 . A A . 83 LEU HD13 1 1
2 3022 1 1 104 LEU HD21 H 11.066 0.440 3.173 1.00 . A A . 83 LEU HD21 1 1
2 3023 1 1 104 LEU HD22 H 11.227 1.396 1.686 1.00 . A A . 83 LEU HD22 1 1
2 3024 1 1 104 LEU HD23 H 9.629 1.134 2.403 1.00 . A A . 83 LEU HD23 1 1
2 3025 1 1 104 LEU HG H 10.051 -0.395 0.389 1.00 . A A . 83 LEU HG 1 1
2 3026 1 1 104 LEU N N 11.335 -3.350 0.218 1.00 . A A . 83 LEU N 1 1
2 3027 1 1 104 LEU O O 14.202 -1.965 -1.053 1.00 . A A . 83 LEU O 1 1
2 3028 1 1 105 LYS C C 15.977 -4.093 -0.323 1.00 . A A . 84 LYS C 1 1
2 3029 1 1 105 LYS CA C 15.490 -3.450 0.969 1.00 . A A . 84 LYS CA 1 1
2 3030 1 1 105 LYS CB C 15.747 -4.318 2.206 1.00 . A A . 84 LYS CB 1 1
2 3031 1 1 105 LYS CD C 15.385 -4.485 4.695 1.00 . A A . 84 LYS CD 1 1
2 3032 1 1 105 LYS CE C 14.867 -3.785 5.957 1.00 . A A . 84 LYS CE 1 1
2 3033 1 1 105 LYS CG C 15.385 -3.551 3.486 1.00 . A A . 84 LYS CG 1 1
2 3034 1 1 105 LYS H H 13.465 -3.461 1.617 1.00 . A A . 84 LYS H 1 1
2 3035 1 1 105 LYS HA H 16.032 -2.517 1.068 1.00 . A A . 84 LYS HA 1 1
2 3036 1 1 105 LYS HB2 H 15.151 -5.226 2.131 1.00 . A A . 84 LYS HB2 1 1
2 3037 1 1 105 LYS HB3 H 16.802 -4.592 2.242 1.00 . A A . 84 LYS HB3 1 1
2 3038 1 1 105 LYS HD2 H 14.743 -5.341 4.489 1.00 . A A . 84 LYS HD2 1 1
2 3039 1 1 105 LYS HD3 H 16.402 -4.841 4.845 1.00 . A A . 84 LYS HD3 1 1
2 3040 1 1 105 LYS HE2 H 13.824 -3.499 5.813 1.00 . A A . 84 LYS HE2 1 1
2 3041 1 1 105 LYS HE3 H 14.928 -4.478 6.798 1.00 . A A . 84 LYS HE3 1 1
2 3042 1 1 105 LYS HG2 H 16.110 -2.753 3.635 1.00 . A A . 84 LYS HG2 1 1
2 3043 1 1 105 LYS HG3 H 14.400 -3.100 3.404 1.00 . A A . 84 LYS HG3 1 1
2 3044 1 1 105 LYS HZ1 H 16.626 -2.806 6.365 1.00 . A A . 84 LYS HZ1 1 1
2 3045 1 1 105 LYS HZ2 H 15.531 -1.898 5.541 1.00 . A A . 84 LYS HZ2 1 1
2 3046 1 1 105 LYS HZ3 H 15.316 -2.177 7.149 1.00 . A A . 84 LYS HZ3 1 1
2 3047 1 1 105 LYS N N 14.081 -3.126 0.882 1.00 . A A . 84 LYS N 1 1
2 3048 1 1 105 LYS NZ N 15.643 -2.576 6.281 1.00 . A A . 84 LYS NZ 1 1
2 3049 1 1 105 LYS O O 16.994 -3.667 -0.865 1.00 . A A . 84 LYS O 1 1
2 3050 1 1 106 GLU C C 15.445 -4.680 -3.265 1.00 . A A . 85 GLU C 1 1
2 3051 1 1 106 GLU CA C 15.475 -5.691 -2.116 1.00 . A A . 85 GLU CA 1 1
2 3052 1 1 106 GLU CB C 14.465 -6.830 -2.326 1.00 . A A . 85 GLU CB 1 1
2 3053 1 1 106 GLU CD C 13.699 -8.702 -3.838 1.00 . A A . 85 GLU CD 1 1
2 3054 1 1 106 GLU CG C 14.696 -7.564 -3.653 1.00 . A A . 85 GLU CG 1 1
2 3055 1 1 106 GLU H H 14.360 -5.310 -0.348 1.00 . A A . 85 GLU H 1 1
2 3056 1 1 106 GLU HA H 16.476 -6.123 -2.063 1.00 . A A . 85 GLU HA 1 1
2 3057 1 1 106 GLU HB2 H 14.567 -7.546 -1.508 1.00 . A A . 85 GLU HB2 1 1
2 3058 1 1 106 GLU HB3 H 13.446 -6.443 -2.314 1.00 . A A . 85 GLU HB3 1 1
2 3059 1 1 106 GLU HG2 H 14.583 -6.880 -4.494 1.00 . A A . 85 GLU HG2 1 1
2 3060 1 1 106 GLU HG3 H 15.708 -7.966 -3.668 1.00 . A A . 85 GLU HG3 1 1
2 3061 1 1 106 GLU N N 15.191 -5.029 -0.859 1.00 . A A . 85 GLU N 1 1
2 3062 1 1 106 GLU O O 16.476 -4.408 -3.875 1.00 . A A . 85 GLU O 1 1
2 3063 1 1 106 GLU OE1 O 13.924 -9.749 -3.194 1.00 . A A . 85 GLU OE1 1 1
2 3064 1 1 106 GLU OE2 O 12.603 -8.393 -4.355 1.00 . A A . 85 GLU OE2 1 1
2 3065 1 1 107 LYS C C 15.077 -2.066 -4.736 1.00 . A A . 86 LYS C 1 1
2 3066 1 1 107 LYS CA C 14.095 -3.242 -4.720 1.00 . A A . 86 LYS CA 1 1
2 3067 1 1 107 LYS CB C 12.642 -2.761 -4.807 1.00 . A A . 86 LYS CB 1 1
2 3068 1 1 107 LYS CD C 11.863 -4.800 -6.161 1.00 . A A . 86 LYS CD 1 1
2 3069 1 1 107 LYS CE C 10.693 -5.766 -6.389 1.00 . A A . 86 LYS CE 1 1
2 3070 1 1 107 LYS CG C 11.620 -3.901 -4.939 1.00 . A A . 86 LYS CG 1 1
2 3071 1 1 107 LYS H H 13.458 -4.332 -2.993 1.00 . A A . 86 LYS H 1 1
2 3072 1 1 107 LYS HA H 14.317 -3.819 -5.618 1.00 . A A . 86 LYS HA 1 1
2 3073 1 1 107 LYS HB2 H 12.405 -2.181 -3.913 1.00 . A A . 86 LYS HB2 1 1
2 3074 1 1 107 LYS HB3 H 12.544 -2.106 -5.674 1.00 . A A . 86 LYS HB3 1 1
2 3075 1 1 107 LYS HD2 H 11.981 -4.178 -7.050 1.00 . A A . 86 LYS HD2 1 1
2 3076 1 1 107 LYS HD3 H 12.771 -5.388 -6.018 1.00 . A A . 86 LYS HD3 1 1
2 3077 1 1 107 LYS HE2 H 9.780 -5.204 -6.588 1.00 . A A . 86 LYS HE2 1 1
2 3078 1 1 107 LYS HE3 H 10.911 -6.385 -7.262 1.00 . A A . 86 LYS HE3 1 1
2 3079 1 1 107 LYS HG2 H 11.618 -4.510 -4.038 1.00 . A A . 86 LYS HG2 1 1
2 3080 1 1 107 LYS HG3 H 10.641 -3.439 -5.029 1.00 . A A . 86 LYS HG3 1 1
2 3081 1 1 107 LYS HZ1 H 11.313 -7.185 -5.034 1.00 . A A . 86 LYS HZ1 1 1
2 3082 1 1 107 LYS HZ2 H 10.233 -6.099 -4.421 1.00 . A A . 86 LYS HZ2 1 1
2 3083 1 1 107 LYS HZ3 H 9.718 -7.290 -5.433 1.00 . A A . 86 LYS HZ3 1 1
2 3084 1 1 107 LYS N N 14.268 -4.126 -3.572 1.00 . A A . 86 LYS N 1 1
2 3085 1 1 107 LYS NZ N 10.474 -6.652 -5.231 1.00 . A A . 86 LYS NZ 1 1
2 3086 1 1 107 LYS O O 15.610 -1.728 -5.790 1.00 . A A . 86 LYS O 1 1
2 3087 1 1 108 LEU C C 17.666 -0.744 -3.242 1.00 . A A . 87 LEU C 1 1
2 3088 1 1 108 LEU CA C 16.215 -0.295 -3.469 1.00 . A A . 87 LEU CA 1 1
2 3089 1 1 108 LEU CB C 15.701 0.607 -2.331 1.00 . A A . 87 LEU CB 1 1
2 3090 1 1 108 LEU CD1 C 16.394 2.810 -3.427 1.00 . A A . 87 LEU CD1 1 1
2 3091 1 1 108 LEU CD2 C 15.743 2.731 -1.016 1.00 . A A . 87 LEU CD2 1 1
2 3092 1 1 108 LEU CG C 16.419 1.957 -2.153 1.00 . A A . 87 LEU CG 1 1
2 3093 1 1 108 LEU H H 14.849 -1.759 -2.741 1.00 . A A . 87 LEU H 1 1
2 3094 1 1 108 LEU HA H 16.186 0.263 -4.402 1.00 . A A . 87 LEU HA 1 1
2 3095 1 1 108 LEU HB2 H 14.644 0.810 -2.512 1.00 . A A . 87 LEU HB2 1 1
2 3096 1 1 108 LEU HB3 H 15.788 0.056 -1.394 1.00 . A A . 87 LEU HB3 1 1
2 3097 1 1 108 LEU HD11 H 15.373 2.909 -3.793 1.00 . A A . 87 LEU HD11 1 1
2 3098 1 1 108 LEU HD12 H 16.792 3.802 -3.214 1.00 . A A . 87 LEU HD12 1 1
2 3099 1 1 108 LEU HD13 H 17.012 2.356 -4.201 1.00 . A A . 87 LEU HD13 1 1
2 3100 1 1 108 LEU HD21 H 15.746 2.134 -0.105 1.00 . A A . 87 LEU HD21 1 1
2 3101 1 1 108 LEU HD22 H 16.294 3.652 -0.827 1.00 . A A . 87 LEU HD22 1 1
2 3102 1 1 108 LEU HD23 H 14.714 2.971 -1.282 1.00 . A A . 87 LEU HD23 1 1
2 3103 1 1 108 LEU HG H 17.455 1.796 -1.858 1.00 . A A . 87 LEU HG 1 1
2 3104 1 1 108 LEU N N 15.307 -1.431 -3.585 1.00 . A A . 87 LEU N 1 1
2 3105 1 1 108 LEU O O 18.567 0.091 -3.230 1.00 . A A . 87 LEU O 1 1
2 3106 1 1 109 ASP C C 19.830 -1.880 -1.580 1.00 . A A . 88 ASP C 1 1
2 3107 1 1 109 ASP CA C 19.208 -2.632 -2.763 1.00 . A A . 88 ASP CA 1 1
2 3108 1 1 109 ASP CB C 20.110 -2.691 -4.003 1.00 . A A . 88 ASP CB 1 1
2 3109 1 1 109 ASP CG C 21.444 -3.387 -3.734 1.00 . A A . 88 ASP CG 1 1
2 3110 1 1 109 ASP H H 17.153 -2.711 -3.221 1.00 . A A . 88 ASP H 1 1
2 3111 1 1 109 ASP HA H 19.022 -3.653 -2.430 1.00 . A A . 88 ASP HA 1 1
2 3112 1 1 109 ASP HB2 H 19.595 -3.238 -4.793 1.00 . A A . 88 ASP HB2 1 1
2 3113 1 1 109 ASP HB3 H 20.299 -1.675 -4.347 1.00 . A A . 88 ASP HB3 1 1
2 3114 1 1 109 ASP N N 17.910 -2.052 -3.097 1.00 . A A . 88 ASP N 1 1
2 3115 1 1 109 ASP O O 21.011 -1.538 -1.579 1.00 . A A . 88 ASP O 1 1
2 3116 1 1 109 ASP OD1 O 21.446 -4.299 -2.877 1.00 . A A . 88 ASP OD1 1 1
2 3117 1 1 109 ASP OD2 O 22.341 -3.204 -4.586 1.00 . A A . 88 ASP OD2 1 1
2 3118 1 1 110 ASP C C 18.910 -1.610 1.881 1.00 . A A . 89 ASP C 1 1
2 3119 1 1 110 ASP CA C 19.383 -0.884 0.634 1.00 . A A . 89 ASP CA 1 1
2 3120 1 1 110 ASP CB C 18.824 0.534 0.581 1.00 . A A . 89 ASP CB 1 1
2 3121 1 1 110 ASP CG C 19.079 1.320 1.872 1.00 . A A . 89 ASP CG 1 1
2 3122 1 1 110 ASP H H 18.069 -2.001 -0.625 1.00 . A A . 89 ASP H 1 1
2 3123 1 1 110 ASP HA H 20.469 -0.790 0.678 1.00 . A A . 89 ASP HA 1 1
2 3124 1 1 110 ASP HB2 H 19.321 1.020 -0.251 1.00 . A A . 89 ASP HB2 1 1
2 3125 1 1 110 ASP HB3 H 17.755 0.497 0.379 1.00 . A A . 89 ASP HB3 1 1
2 3126 1 1 110 ASP N N 19.007 -1.623 -0.559 1.00 . A A . 89 ASP N 1 1
2 3127 1 1 110 ASP O O 17.764 -1.487 2.303 1.00 . A A . 89 ASP O 1 1
2 3128 1 1 110 ASP OD1 O 19.996 0.910 2.621 1.00 . A A . 89 ASP OD1 1 1
2 3129 1 1 110 ASP OD2 O 18.171 2.099 2.230 1.00 . A A . 89 ASP OD2 1 1
2 3130 1 1 111 LYS C C 19.065 -1.953 4.925 1.00 . A A . 90 LYS C 1 1
2 3131 1 1 111 LYS CA C 19.781 -2.799 3.863 1.00 . A A . 90 LYS CA 1 1
2 3132 1 1 111 LYS CB C 21.244 -3.081 4.209 1.00 . A A . 90 LYS CB 1 1
2 3133 1 1 111 LYS CD C 21.867 -4.340 1.993 1.00 . A A . 90 LYS CD 1 1
2 3134 1 1 111 LYS CE C 22.884 -3.343 1.419 1.00 . A A . 90 LYS CE 1 1
2 3135 1 1 111 LYS CG C 21.818 -4.342 3.533 1.00 . A A . 90 LYS CG 1 1
2 3136 1 1 111 LYS H H 20.847 -1.988 2.365 1.00 . A A . 90 LYS H 1 1
2 3137 1 1 111 LYS HA H 19.235 -3.735 3.732 1.00 . A A . 90 LYS HA 1 1
2 3138 1 1 111 LYS HB2 H 21.870 -2.209 4.009 1.00 . A A . 90 LYS HB2 1 1
2 3139 1 1 111 LYS HB3 H 21.272 -3.214 5.264 1.00 . A A . 90 LYS HB3 1 1
2 3140 1 1 111 LYS HD2 H 22.170 -5.338 1.670 1.00 . A A . 90 LYS HD2 1 1
2 3141 1 1 111 LYS HD3 H 20.874 -4.165 1.576 1.00 . A A . 90 LYS HD3 1 1
2 3142 1 1 111 LYS HE2 H 22.728 -2.340 1.813 1.00 . A A . 90 LYS HE2 1 1
2 3143 1 1 111 LYS HE3 H 23.889 -3.665 1.697 1.00 . A A . 90 LYS HE3 1 1
2 3144 1 1 111 LYS HG2 H 22.829 -4.502 3.912 1.00 . A A . 90 LYS HG2 1 1
2 3145 1 1 111 LYS HG3 H 21.212 -5.193 3.849 1.00 . A A . 90 LYS HG3 1 1
2 3146 1 1 111 LYS HZ1 H 22.895 -4.199 -0.453 1.00 . A A . 90 LYS HZ1 1 1
2 3147 1 1 111 LYS HZ2 H 21.921 -2.875 -0.346 1.00 . A A . 90 LYS HZ2 1 1
2 3148 1 1 111 LYS HZ3 H 23.547 -2.690 -0.407 1.00 . A A . 90 LYS HZ3 1 1
2 3149 1 1 111 LYS N N 19.887 -2.110 2.622 1.00 . A A . 90 LYS N 1 1
2 3150 1 1 111 LYS NZ N 22.804 -3.276 -0.053 1.00 . A A . 90 LYS NZ 1 1
2 3151 1 1 111 LYS O O 18.440 -2.517 5.819 1.00 . A A . 90 LYS O 1 1
2 3152 1 1 112 LYS C C 17.098 0.790 5.320 1.00 . A A . 91 LYS C 1 1
2 3153 1 1 112 LYS CA C 18.481 0.300 5.757 1.00 . A A . 91 LYS CA 1 1
2 3154 1 1 112 LYS CB C 19.420 1.482 6.028 1.00 . A A . 91 LYS CB 1 1
2 3155 1 1 112 LYS CD C 21.682 2.247 6.800 1.00 . A A . 91 LYS CD 1 1
2 3156 1 1 112 LYS CE C 23.083 1.809 7.237 1.00 . A A . 91 LYS CE 1 1
2 3157 1 1 112 LYS CG C 20.809 1.025 6.492 1.00 . A A . 91 LYS CG 1 1
2 3158 1 1 112 LYS H H 19.602 -0.203 4.027 1.00 . A A . 91 LYS H 1 1
2 3159 1 1 112 LYS HA H 18.301 -0.239 6.676 1.00 . A A . 91 LYS HA 1 1
2 3160 1 1 112 LYS HB2 H 19.521 2.074 5.116 1.00 . A A . 91 LYS HB2 1 1
2 3161 1 1 112 LYS HB3 H 18.978 2.111 6.802 1.00 . A A . 91 LYS HB3 1 1
2 3162 1 1 112 LYS HD2 H 21.757 2.865 5.903 1.00 . A A . 91 LYS HD2 1 1
2 3163 1 1 112 LYS HD3 H 21.216 2.833 7.594 1.00 . A A . 91 LYS HD3 1 1
2 3164 1 1 112 LYS HE2 H 23.012 1.201 8.141 1.00 . A A . 91 LYS HE2 1 1
2 3165 1 1 112 LYS HE3 H 23.544 1.214 6.448 1.00 . A A . 91 LYS HE3 1 1
2 3166 1 1 112 LYS HG2 H 20.705 0.407 7.385 1.00 . A A . 91 LYS HG2 1 1
2 3167 1 1 112 LYS HG3 H 21.287 0.438 5.706 1.00 . A A . 91 LYS HG3 1 1
2 3168 1 1 112 LYS HZ1 H 24.031 3.536 6.680 1.00 . A A . 91 LYS HZ1 1 1
2 3169 1 1 112 LYS HZ2 H 23.538 3.528 8.253 1.00 . A A . 91 LYS HZ2 1 1
2 3170 1 1 112 LYS HZ3 H 24.860 2.655 7.799 1.00 . A A . 91 LYS HZ3 1 1
2 3171 1 1 112 LYS N N 19.110 -0.618 4.813 1.00 . A A . 91 LYS N 1 1
2 3172 1 1 112 LYS NZ N 23.944 2.972 7.513 1.00 . A A . 91 LYS NZ 1 1
2 3173 1 1 112 LYS O O 16.476 1.589 6.022 1.00 . A A . 91 LYS O 1 1
2 3174 1 1 113 ALA C C 14.112 -0.011 4.612 1.00 . A A . 92 ALA C 1 1
2 3175 1 1 113 ALA CA C 15.227 0.611 3.764 1.00 . A A . 92 ALA CA 1 1
2 3176 1 1 113 ALA CB C 15.097 0.265 2.283 1.00 . A A . 92 ALA CB 1 1
2 3177 1 1 113 ALA H H 17.085 -0.483 3.767 1.00 . A A . 92 ALA H 1 1
2 3178 1 1 113 ALA HA H 15.163 1.696 3.829 1.00 . A A . 92 ALA HA 1 1
2 3179 1 1 113 ALA HB1 H 15.963 0.641 1.744 1.00 . A A . 92 ALA HB1 1 1
2 3180 1 1 113 ALA HB2 H 15.029 -0.811 2.149 1.00 . A A . 92 ALA HB2 1 1
2 3181 1 1 113 ALA HB3 H 14.207 0.744 1.881 1.00 . A A . 92 ALA HB3 1 1
2 3182 1 1 113 ALA N N 16.534 0.204 4.267 1.00 . A A . 92 ALA N 1 1
2 3183 1 1 113 ALA O O 13.428 -0.936 4.184 1.00 . A A . 92 ALA O 1 1
2 3184 1 1 114 LYS C C 11.636 0.730 6.634 1.00 . A A . 93 LYS C 1 1
2 3185 1 1 114 LYS CA C 12.955 -0.026 6.782 1.00 . A A . 93 LYS CA 1 1
2 3186 1 1 114 LYS CB C 13.512 0.089 8.209 1.00 . A A . 93 LYS CB 1 1
2 3187 1 1 114 LYS CD C 12.393 -1.990 9.215 1.00 . A A . 93 LYS CD 1 1
2 3188 1 1 114 LYS CE C 11.404 -2.486 10.278 1.00 . A A . 93 LYS CE 1 1
2 3189 1 1 114 LYS CG C 12.569 -0.465 9.291 1.00 . A A . 93 LYS CG 1 1
2 3190 1 1 114 LYS H H 14.508 1.281 6.096 1.00 . A A . 93 LYS H 1 1
2 3191 1 1 114 LYS HA H 12.794 -1.082 6.568 1.00 . A A . 93 LYS HA 1 1
2 3192 1 1 114 LYS HB2 H 14.465 -0.438 8.269 1.00 . A A . 93 LYS HB2 1 1
2 3193 1 1 114 LYS HB3 H 13.694 1.144 8.425 1.00 . A A . 93 LYS HB3 1 1
2 3194 1 1 114 LYS HD2 H 12.031 -2.304 8.237 1.00 . A A . 93 LYS HD2 1 1
2 3195 1 1 114 LYS HD3 H 13.362 -2.461 9.393 1.00 . A A . 93 LYS HD3 1 1
2 3196 1 1 114 LYS HE2 H 11.470 -3.573 10.346 1.00 . A A . 93 LYS HE2 1 1
2 3197 1 1 114 LYS HE3 H 11.661 -2.064 11.251 1.00 . A A . 93 LYS HE3 1 1
2 3198 1 1 114 LYS HG2 H 13.002 -0.221 10.263 1.00 . A A . 93 LYS HG2 1 1
2 3199 1 1 114 LYS HG3 H 11.602 0.031 9.230 1.00 . A A . 93 LYS HG3 1 1
2 3200 1 1 114 LYS HZ1 H 9.912 -1.134 9.820 1.00 . A A . 93 LYS HZ1 1 1
2 3201 1 1 114 LYS HZ2 H 9.740 -2.593 9.086 1.00 . A A . 93 LYS HZ2 1 1
2 3202 1 1 114 LYS HZ3 H 9.396 -2.437 10.686 1.00 . A A . 93 LYS HZ3 1 1
2 3203 1 1 114 LYS N N 13.933 0.489 5.833 1.00 . A A . 93 LYS N 1 1
2 3204 1 1 114 LYS NZ N 10.010 -2.134 9.943 1.00 . A A . 93 LYS NZ 1 1
2 3205 1 1 114 LYS O O 11.614 1.957 6.701 1.00 . A A . 93 LYS O 1 1
2 3206 1 1 115 THR C C 8.657 0.890 7.753 1.00 . A A . 94 THR C 1 1
2 3207 1 1 115 THR CA C 9.205 0.594 6.359 1.00 . A A . 94 THR CA 1 1
2 3208 1 1 115 THR CB C 8.246 -0.353 5.615 1.00 . A A . 94 THR CB 1 1
2 3209 1 1 115 THR CG2 C 8.091 -1.722 6.291 1.00 . A A . 94 THR CG2 1 1
2 3210 1 1 115 THR H H 10.612 -0.999 6.453 1.00 . A A . 94 THR H 1 1
2 3211 1 1 115 THR HA H 9.264 1.526 5.793 1.00 . A A . 94 THR HA 1 1
2 3212 1 1 115 THR HB H 8.623 -0.490 4.602 1.00 . A A . 94 THR HB 1 1
2 3213 1 1 115 THR HG1 H 6.487 -0.183 4.802 1.00 . A A . 94 THR HG1 1 1
2 3214 1 1 115 THR HG21 H 9.047 -2.231 6.376 1.00 . A A . 94 THR HG21 1 1
2 3215 1 1 115 THR HG22 H 7.668 -1.612 7.289 1.00 . A A . 94 THR HG22 1 1
2 3216 1 1 115 THR HG23 H 7.414 -2.342 5.703 1.00 . A A . 94 THR HG23 1 1
2 3217 1 1 115 THR N N 10.534 0.004 6.448 1.00 . A A . 94 THR N 1 1
2 3218 1 1 115 THR O O 9.085 0.299 8.744 1.00 . A A . 94 THR O 1 1
2 3219 1 1 115 THR OG1 O 6.960 0.228 5.537 1.00 . A A . 94 THR OG1 1 1
2 3220 1 1 116 GLY C C 5.865 0.822 9.180 1.00 . A A . 95 GLY C 1 1
2 3221 1 1 116 GLY CA C 6.852 1.981 8.998 1.00 . A A . 95 GLY CA 1 1
2 3222 1 1 116 GLY H H 7.354 2.191 6.936 1.00 . A A . 95 GLY H 1 1
2 3223 1 1 116 GLY HA2 H 7.494 2.062 9.876 1.00 . A A . 95 GLY HA2 1 1
2 3224 1 1 116 GLY HA3 H 6.293 2.909 8.880 1.00 . A A . 95 GLY HA3 1 1
2 3225 1 1 116 GLY N N 7.643 1.752 7.805 1.00 . A A . 95 GLY N 1 1
2 3226 1 1 116 GLY O O 5.396 0.578 10.291 1.00 . A A . 95 GLY O 1 1
2 3227 1 1 117 MET C C 5.138 -2.203 8.924 1.00 . A A . 96 MET C 1 1
2 3228 1 1 117 MET CA C 4.593 -1.006 8.140 1.00 . A A . 96 MET CA 1 1
2 3229 1 1 117 MET CB C 4.154 -1.410 6.721 1.00 . A A . 96 MET CB 1 1
2 3230 1 1 117 MET CE C 2.786 -3.224 4.155 1.00 . A A . 96 MET CE 1 1
2 3231 1 1 117 MET CG C 2.956 -2.369 6.830 1.00 . A A . 96 MET CG 1 1
2 3232 1 1 117 MET H H 5.933 0.334 7.196 1.00 . A A . 96 MET H 1 1
2 3233 1 1 117 MET HA H 3.709 -0.639 8.663 1.00 . A A . 96 MET HA 1 1
2 3234 1 1 117 MET HB2 H 3.884 -0.526 6.151 1.00 . A A . 96 MET HB2 1 1
2 3235 1 1 117 MET HB3 H 4.969 -1.902 6.189 1.00 . A A . 96 MET HB3 1 1
2 3236 1 1 117 MET HE1 H 3.661 -2.612 3.969 1.00 . A A . 96 MET HE1 1 1
2 3237 1 1 117 MET HE2 H 3.096 -4.209 4.506 1.00 . A A . 96 MET HE2 1 1
2 3238 1 1 117 MET HE3 H 2.186 -3.320 3.252 1.00 . A A . 96 MET HE3 1 1
2 3239 1 1 117 MET HG2 H 3.333 -3.375 6.989 1.00 . A A . 96 MET HG2 1 1
2 3240 1 1 117 MET HG3 H 2.354 -2.109 7.696 1.00 . A A . 96 MET HG3 1 1
2 3241 1 1 117 MET N N 5.534 0.100 8.097 1.00 . A A . 96 MET N 1 1
2 3242 1 1 117 MET O O 5.492 -3.231 8.350 1.00 . A A . 96 MET O 1 1
2 3243 1 1 117 MET SD S 1.806 -2.438 5.440 1.00 . A A . 96 MET SD 1 1
2 3244 1 1 118 ALA C C 4.214 -4.232 11.174 1.00 . A A . 97 ALA C 1 1
2 3245 1 1 118 ALA CA C 5.390 -3.247 11.132 1.00 . A A . 97 ALA CA 1 1
2 3246 1 1 118 ALA CB C 5.741 -2.699 12.519 1.00 . A A . 97 ALA CB 1 1
2 3247 1 1 118 ALA H H 4.812 -1.240 10.655 1.00 . A A . 97 ALA H 1 1
2 3248 1 1 118 ALA HA H 6.266 -3.770 10.744 1.00 . A A . 97 ALA HA 1 1
2 3249 1 1 118 ALA HB1 H 6.585 -2.013 12.441 1.00 . A A . 97 ALA HB1 1 1
2 3250 1 1 118 ALA HB2 H 4.887 -2.168 12.942 1.00 . A A . 97 ALA HB2 1 1
2 3251 1 1 118 ALA HB3 H 6.014 -3.521 13.182 1.00 . A A . 97 ALA HB3 1 1
2 3252 1 1 118 ALA N N 5.042 -2.142 10.251 1.00 . A A . 97 ALA N 1 1
2 3253 1 1 118 ALA O O 3.613 -4.458 12.221 1.00 . A A . 97 ALA O 1 1
2 3254 1 1 119 PHE C C 2.918 -6.366 8.483 1.00 . A A . 98 PHE C 1 1
2 3255 1 1 119 PHE CA C 2.706 -5.652 9.815 1.00 . A A . 98 PHE CA 1 1
2 3256 1 1 119 PHE CB C 1.403 -4.831 9.791 1.00 . A A . 98 PHE CB 1 1
2 3257 1 1 119 PHE CD1 C 0.240 -5.186 7.579 1.00 . A A . 98 PHE CD1 1 1
2 3258 1 1 119 PHE CD2 C -0.588 -6.386 9.525 1.00 . A A . 98 PHE CD2 1 1
2 3259 1 1 119 PHE CE1 C -0.662 -5.879 6.758 1.00 . A A . 98 PHE CE1 1 1
2 3260 1 1 119 PHE CE2 C -1.530 -7.040 8.710 1.00 . A A . 98 PHE CE2 1 1
2 3261 1 1 119 PHE CG C 0.285 -5.439 8.963 1.00 . A A . 98 PHE CG 1 1
2 3262 1 1 119 PHE CZ C -1.575 -6.781 7.329 1.00 . A A . 98 PHE CZ 1 1
2 3263 1 1 119 PHE H H 4.330 -4.507 9.158 1.00 . A A . 98 PHE H 1 1
2 3264 1 1 119 PHE HA H 2.669 -6.389 10.619 1.00 . A A . 98 PHE HA 1 1
2 3265 1 1 119 PHE HB2 H 1.070 -4.675 10.817 1.00 . A A . 98 PHE HB2 1 1
2 3266 1 1 119 PHE HB3 H 1.612 -3.848 9.368 1.00 . A A . 98 PHE HB3 1 1
2 3267 1 1 119 PHE HD1 H 0.941 -4.502 7.125 1.00 . A A . 98 PHE HD1 1 1
2 3268 1 1 119 PHE HD2 H -0.532 -6.627 10.577 1.00 . A A . 98 PHE HD2 1 1
2 3269 1 1 119 PHE HE1 H -0.648 -5.695 5.692 1.00 . A A . 98 PHE HE1 1 1
2 3270 1 1 119 PHE HE2 H -2.184 -7.784 9.137 1.00 . A A . 98 PHE HE2 1 1
2 3271 1 1 119 PHE HZ H -2.291 -7.297 6.709 1.00 . A A . 98 PHE HZ 1 1
2 3272 1 1 119 PHE N N 3.825 -4.750 10.006 1.00 . A A . 98 PHE N 1 1
2 3273 1 1 119 PHE O O 3.554 -5.811 7.589 1.00 . A A . 98 PHE O 1 1
2 3274 1 1 120 LYS C C 1.090 -9.134 7.066 1.00 . A A . 99 LYS C 1 1
2 3275 1 1 120 LYS CA C 2.402 -8.357 7.139 1.00 . A A . 99 LYS CA 1 1
2 3276 1 1 120 LYS CB C 3.595 -9.318 7.037 1.00 . A A . 99 LYS CB 1 1
2 3277 1 1 120 LYS CD C 5.588 -10.475 7.936 1.00 . A A . 99 LYS CD 1 1
2 3278 1 1 120 LYS CE C 6.344 -10.982 9.169 1.00 . A A . 99 LYS CE 1 1
2 3279 1 1 120 LYS CG C 4.384 -9.600 8.319 1.00 . A A . 99 LYS CG 1 1
2 3280 1 1 120 LYS H H 1.872 -7.999 9.110 1.00 . A A . 99 LYS H 1 1
2 3281 1 1 120 LYS HA H 2.417 -7.655 6.305 1.00 . A A . 99 LYS HA 1 1
2 3282 1 1 120 LYS HB2 H 3.210 -10.270 6.687 1.00 . A A . 99 LYS HB2 1 1
2 3283 1 1 120 LYS HB3 H 4.274 -8.935 6.284 1.00 . A A . 99 LYS HB3 1 1
2 3284 1 1 120 LYS HD2 H 5.241 -11.332 7.353 1.00 . A A . 99 LYS HD2 1 1
2 3285 1 1 120 LYS HD3 H 6.267 -9.903 7.301 1.00 . A A . 99 LYS HD3 1 1
2 3286 1 1 120 LYS HE2 H 5.671 -11.568 9.798 1.00 . A A . 99 LYS HE2 1 1
2 3287 1 1 120 LYS HE3 H 7.161 -11.627 8.842 1.00 . A A . 99 LYS HE3 1 1
2 3288 1 1 120 LYS HG2 H 4.737 -8.670 8.764 1.00 . A A . 99 LYS HG2 1 1
2 3289 1 1 120 LYS HG3 H 3.740 -10.122 9.029 1.00 . A A . 99 LYS HG3 1 1
2 3290 1 1 120 LYS HZ1 H 7.534 -9.329 9.386 1.00 . A A . 99 LYS HZ1 1 1
2 3291 1 1 120 LYS HZ2 H 6.165 -9.285 10.303 1.00 . A A . 99 LYS HZ2 1 1
2 3292 1 1 120 LYS HZ3 H 7.422 -10.250 10.747 1.00 . A A . 99 LYS HZ3 1 1
2 3293 1 1 120 LYS N N 2.418 -7.597 8.367 1.00 . A A . 99 LYS N 1 1
2 3294 1 1 120 LYS NZ N 6.909 -9.875 9.962 1.00 . A A . 99 LYS NZ 1 1
2 3295 1 1 120 LYS O O 0.512 -9.462 8.102 1.00 . A A . 99 LYS O 1 1
2 3296 1 1 121 LEU C C 0.062 -11.668 5.071 1.00 . A A . 100 LEU C 1 1
2 3297 1 1 121 LEU CA C -0.465 -10.333 5.565 1.00 . A A . 100 LEU CA 1 1
2 3298 1 1 121 LEU CB C -1.322 -9.620 4.514 1.00 . A A . 100 LEU CB 1 1
2 3299 1 1 121 LEU CD1 C -3.329 -11.009 5.297 1.00 . A A . 100 LEU CD1 1 1
2 3300 1 1 121 LEU CD2 C -3.543 -9.499 3.344 1.00 . A A . 100 LEU CD2 1 1
2 3301 1 1 121 LEU CG C -2.576 -10.410 4.104 1.00 . A A . 100 LEU CG 1 1
2 3302 1 1 121 LEU H H 1.303 -9.331 5.062 1.00 . A A . 100 LEU H 1 1
2 3303 1 1 121 LEU HA H -1.052 -10.484 6.469 1.00 . A A . 100 LEU HA 1 1
2 3304 1 1 121 LEU HB2 H -1.597 -8.653 4.927 1.00 . A A . 100 LEU HB2 1 1
2 3305 1 1 121 LEU HB3 H -0.727 -9.443 3.618 1.00 . A A . 100 LEU HB3 1 1
2 3306 1 1 121 LEU HD11 H -3.544 -10.232 6.032 1.00 . A A . 100 LEU HD11 1 1
2 3307 1 1 121 LEU HD12 H -4.263 -11.441 4.943 1.00 . A A . 100 LEU HD12 1 1
2 3308 1 1 121 LEU HD13 H -2.752 -11.807 5.762 1.00 . A A . 100 LEU HD13 1 1
2 3309 1 1 121 LEU HD21 H -3.022 -8.996 2.530 1.00 . A A . 100 LEU HD21 1 1
2 3310 1 1 121 LEU HD22 H -4.370 -10.081 2.940 1.00 . A A . 100 LEU HD22 1 1
2 3311 1 1 121 LEU HD23 H -3.948 -8.752 4.024 1.00 . A A . 100 LEU HD23 1 1
2 3312 1 1 121 LEU HG H -2.270 -11.215 3.439 1.00 . A A . 100 LEU HG 1 1
2 3313 1 1 121 LEU N N 0.698 -9.523 5.851 1.00 . A A . 100 LEU N 1 1
2 3314 1 1 121 LEU O O 0.546 -11.760 3.945 1.00 . A A . 100 LEU O 1 1
2 3315 1 1 122 ALA C C -0.475 -14.760 4.741 1.00 . A A . 101 ALA C 1 1
2 3316 1 1 122 ALA CA C 0.519 -14.028 5.646 1.00 . A A . 101 ALA CA 1 1
2 3317 1 1 122 ALA CB C 0.764 -14.757 6.968 1.00 . A A . 101 ALA CB 1 1
2 3318 1 1 122 ALA H H -0.403 -12.537 6.823 1.00 . A A . 101 ALA H 1 1
2 3319 1 1 122 ALA HA H 1.477 -13.962 5.126 1.00 . A A . 101 ALA HA 1 1
2 3320 1 1 122 ALA HB1 H 1.492 -14.200 7.560 1.00 . A A . 101 ALA HB1 1 1
2 3321 1 1 122 ALA HB2 H -0.168 -14.837 7.529 1.00 . A A . 101 ALA HB2 1 1
2 3322 1 1 122 ALA HB3 H 1.156 -15.754 6.770 1.00 . A A . 101 ALA HB3 1 1
2 3323 1 1 122 ALA N N 0.036 -12.687 5.931 1.00 . A A . 101 ALA N 1 1
2 3324 1 1 122 ALA O O -1.057 -15.767 5.132 1.00 . A A . 101 ALA O 1 1
2 3325 1 1 123 LYS C C -2.747 -13.902 2.476 1.00 . A A . 102 LYS C 1 1
2 3326 1 1 123 LYS CA C -1.431 -14.676 2.402 1.00 . A A . 102 LYS CA 1 1
2 3327 1 1 123 LYS CB C -1.675 -16.193 2.304 1.00 . A A . 102 LYS CB 1 1
2 3328 1 1 123 LYS CD C 0.522 -16.647 1.014 1.00 . A A . 102 LYS CD 1 1
2 3329 1 1 123 LYS CE C -0.199 -16.673 -0.341 1.00 . A A . 102 LYS CE 1 1
2 3330 1 1 123 LYS CG C -0.396 -17.037 2.182 1.00 . A A . 102 LYS CG 1 1
2 3331 1 1 123 LYS H H -0.117 -13.354 3.427 1.00 . A A . 102 LYS H 1 1
2 3332 1 1 123 LYS HA H -0.928 -14.359 1.489 1.00 . A A . 102 LYS HA 1 1
2 3333 1 1 123 LYS HB2 H -2.248 -16.535 3.166 1.00 . A A . 102 LYS HB2 1 1
2 3334 1 1 123 LYS HB3 H -2.299 -16.382 1.431 1.00 . A A . 102 LYS HB3 1 1
2 3335 1 1 123 LYS HD2 H 0.939 -15.658 1.198 1.00 . A A . 102 LYS HD2 1 1
2 3336 1 1 123 LYS HD3 H 1.350 -17.358 0.987 1.00 . A A . 102 LYS HD3 1 1
2 3337 1 1 123 LYS HE2 H -0.641 -17.658 -0.503 1.00 . A A . 102 LYS HE2 1 1
2 3338 1 1 123 LYS HE3 H -0.990 -15.925 -0.365 1.00 . A A . 102 LYS HE3 1 1
2 3339 1 1 123 LYS HG2 H 0.171 -16.963 3.111 1.00 . A A . 102 LYS HG2 1 1
2 3340 1 1 123 LYS HG3 H -0.694 -18.080 2.064 1.00 . A A . 102 LYS HG3 1 1
2 3341 1 1 123 LYS HZ1 H 1.158 -15.480 -1.304 1.00 . A A . 102 LYS HZ1 1 1
2 3342 1 1 123 LYS HZ2 H 1.436 -17.095 -1.504 1.00 . A A . 102 LYS HZ2 1 1
2 3343 1 1 123 LYS HZ3 H 0.205 -16.356 -2.319 1.00 . A A . 102 LYS HZ3 1 1
2 3344 1 1 123 LYS N N -0.563 -14.263 3.505 1.00 . A A . 102 LYS N 1 1
2 3345 1 1 123 LYS NZ N 0.724 -16.380 -1.451 1.00 . A A . 102 LYS NZ 1 1
2 3346 1 1 123 LYS O O -3.222 -13.585 3.563 1.00 . A A . 102 LYS O 1 1
2 3347 1 1 124 GLY C C -4.035 -11.347 0.418 1.00 . A A . 103 GLY C 1 1
2 3348 1 1 124 GLY CA C -4.420 -12.623 1.173 1.00 . A A . 103 GLY CA 1 1
2 3349 1 1 124 GLY H H -2.777 -13.735 0.450 1.00 . A A . 103 GLY H 1 1
2 3350 1 1 124 GLY HA2 H -5.183 -13.157 0.606 1.00 . A A . 103 GLY HA2 1 1
2 3351 1 1 124 GLY HA3 H -4.836 -12.349 2.142 1.00 . A A . 103 GLY HA3 1 1
2 3352 1 1 124 GLY N N -3.248 -13.478 1.312 1.00 . A A . 103 GLY N 1 1
2 3353 1 1 124 GLY O O -4.868 -10.744 -0.254 1.00 . A A . 103 GLY O 1 1
2 3354 1 1 125 GLY C C -2.644 -9.770 -1.725 1.00 . A A . 104 GLY C 1 1
2 3355 1 1 125 GLY CA C -2.190 -9.853 -0.272 1.00 . A A . 104 GLY CA 1 1
2 3356 1 1 125 GLY H H -2.110 -11.547 0.994 1.00 . A A . 104 GLY H 1 1
2 3357 1 1 125 GLY HA2 H -2.511 -8.947 0.239 1.00 . A A . 104 GLY HA2 1 1
2 3358 1 1 125 GLY HA3 H -1.103 -9.921 -0.256 1.00 . A A . 104 GLY HA3 1 1
2 3359 1 1 125 GLY N N -2.740 -11.007 0.421 1.00 . A A . 104 GLY N 1 1
2 3360 1 1 125 GLY O O -2.958 -8.689 -2.207 1.00 . A A . 104 GLY O 1 1
2 3361 1 1 126 GLU C C -4.602 -10.493 -3.910 1.00 . A A . 105 GLU C 1 1
2 3362 1 1 126 GLU CA C -3.146 -10.973 -3.802 1.00 . A A . 105 GLU CA 1 1
2 3363 1 1 126 GLU CB C -2.964 -12.398 -4.357 1.00 . A A . 105 GLU CB 1 1
2 3364 1 1 126 GLU CD C -2.313 -14.021 -2.475 1.00 . A A . 105 GLU CD 1 1
2 3365 1 1 126 GLU CG C -3.410 -13.547 -3.430 1.00 . A A . 105 GLU CG 1 1
2 3366 1 1 126 GLU H H -2.429 -11.758 -1.943 1.00 . A A . 105 GLU H 1 1
2 3367 1 1 126 GLU HA H -2.541 -10.302 -4.414 1.00 . A A . 105 GLU HA 1 1
2 3368 1 1 126 GLU HB2 H -3.542 -12.461 -5.282 1.00 . A A . 105 GLU HB2 1 1
2 3369 1 1 126 GLU HB3 H -1.915 -12.546 -4.619 1.00 . A A . 105 GLU HB3 1 1
2 3370 1 1 126 GLU HG2 H -4.300 -13.290 -2.863 1.00 . A A . 105 GLU HG2 1 1
2 3371 1 1 126 GLU HG3 H -3.681 -14.393 -4.057 1.00 . A A . 105 GLU HG3 1 1
2 3372 1 1 126 GLU N N -2.678 -10.905 -2.424 1.00 . A A . 105 GLU N 1 1
2 3373 1 1 126 GLU O O -4.946 -9.678 -4.765 1.00 . A A . 105 GLU O 1 1
2 3374 1 1 126 GLU OE1 O -1.357 -14.646 -2.981 1.00 . A A . 105 GLU OE1 1 1
2 3375 1 1 126 GLU OE2 O -2.302 -13.496 -1.339 1.00 . A A . 105 GLU OE2 1 1
2 3376 1 1 127 ASP C C -7.065 -9.186 -2.664 1.00 . A A . 106 ASP C 1 1
2 3377 1 1 127 ASP CA C -6.863 -10.680 -2.919 1.00 . A A . 106 ASP CA 1 1
2 3378 1 1 127 ASP CB C -7.466 -11.548 -1.806 1.00 . A A . 106 ASP CB 1 1
2 3379 1 1 127 ASP CG C -8.968 -11.710 -1.949 1.00 . A A . 106 ASP CG 1 1
2 3380 1 1 127 ASP H H -5.043 -11.545 -2.262 1.00 . A A . 106 ASP H 1 1
2 3381 1 1 127 ASP HA H -7.338 -10.939 -3.864 1.00 . A A . 106 ASP HA 1 1
2 3382 1 1 127 ASP HB2 H -7.037 -12.549 -1.849 1.00 . A A . 106 ASP HB2 1 1
2 3383 1 1 127 ASP HB3 H -7.250 -11.122 -0.826 1.00 . A A . 106 ASP HB3 1 1
2 3384 1 1 127 ASP N N -5.444 -10.987 -3.003 1.00 . A A . 106 ASP N 1 1
2 3385 1 1 127 ASP O O -7.777 -8.499 -3.398 1.00 . A A . 106 ASP O 1 1
2 3386 1 1 127 ASP OD1 O -9.317 -12.424 -2.914 1.00 . A A . 106 ASP OD1 1 1
2 3387 1 1 127 ASP OD2 O -9.609 -11.595 -0.884 1.00 . A A . 106 ASP OD2 1 1
2 3388 1 1 128 VAL C C -5.885 -6.398 -2.492 1.00 . A A . 107 VAL C 1 1
2 3389 1 1 128 VAL CA C -6.400 -7.248 -1.327 1.00 . A A . 107 VAL CA 1 1
2 3390 1 1 128 VAL CB C -5.616 -6.983 -0.033 1.00 . A A . 107 VAL CB 1 1
2 3391 1 1 128 VAL CG1 C -5.643 -5.489 0.299 1.00 . A A . 107 VAL CG1 1 1
2 3392 1 1 128 VAL CG2 C -6.237 -7.747 1.142 1.00 . A A . 107 VAL CG2 1 1
2 3393 1 1 128 VAL H H -5.747 -9.285 -1.132 1.00 . A A . 107 VAL H 1 1
2 3394 1 1 128 VAL HA H -7.445 -6.982 -1.157 1.00 . A A . 107 VAL HA 1 1
2 3395 1 1 128 VAL HB H -4.579 -7.302 -0.154 1.00 . A A . 107 VAL HB 1 1
2 3396 1 1 128 VAL HG11 H -6.667 -5.122 0.249 1.00 . A A . 107 VAL HG11 1 1
2 3397 1 1 128 VAL HG12 H -5.261 -5.338 1.305 1.00 . A A . 107 VAL HG12 1 1
2 3398 1 1 128 VAL HG13 H -5.024 -4.927 -0.401 1.00 . A A . 107 VAL HG13 1 1
2 3399 1 1 128 VAL HG21 H -6.223 -8.816 0.944 1.00 . A A . 107 VAL HG21 1 1
2 3400 1 1 128 VAL HG22 H -5.668 -7.556 2.052 1.00 . A A . 107 VAL HG22 1 1
2 3401 1 1 128 VAL HG23 H -7.266 -7.421 1.291 1.00 . A A . 107 VAL HG23 1 1
2 3402 1 1 128 VAL N N -6.344 -8.662 -1.671 1.00 . A A . 107 VAL N 1 1
2 3403 1 1 128 VAL O O -6.483 -5.382 -2.839 1.00 . A A . 107 VAL O 1 1
2 3404 1 1 129 ALA C C -5.181 -6.015 -5.375 1.00 . A A . 108 ALA C 1 1
2 3405 1 1 129 ALA CA C -4.185 -6.083 -4.218 1.00 . A A . 108 ALA CA 1 1
2 3406 1 1 129 ALA CB C -2.875 -6.745 -4.633 1.00 . A A . 108 ALA CB 1 1
2 3407 1 1 129 ALA H H -4.292 -7.625 -2.761 1.00 . A A . 108 ALA H 1 1
2 3408 1 1 129 ALA HA H -3.957 -5.065 -3.900 1.00 . A A . 108 ALA HA 1 1
2 3409 1 1 129 ALA HB1 H -2.175 -6.743 -3.797 1.00 . A A . 108 ALA HB1 1 1
2 3410 1 1 129 ALA HB2 H -3.047 -7.768 -4.968 1.00 . A A . 108 ALA HB2 1 1
2 3411 1 1 129 ALA HB3 H -2.446 -6.168 -5.445 1.00 . A A . 108 ALA HB3 1 1
2 3412 1 1 129 ALA N N -4.766 -6.796 -3.095 1.00 . A A . 108 ALA N 1 1
2 3413 1 1 129 ALA O O -5.360 -4.952 -5.965 1.00 . A A . 108 ALA O 1 1
2 3414 1 1 130 ALA C C -8.003 -6.149 -6.338 1.00 . A A . 109 ALA C 1 1
2 3415 1 1 130 ALA CA C -6.896 -7.143 -6.701 1.00 . A A . 109 ALA CA 1 1
2 3416 1 1 130 ALA CB C -7.448 -8.557 -6.879 1.00 . A A . 109 ALA CB 1 1
2 3417 1 1 130 ALA H H -5.648 -7.991 -5.186 1.00 . A A . 109 ALA H 1 1
2 3418 1 1 130 ALA HA H -6.449 -6.837 -7.648 1.00 . A A . 109 ALA HA 1 1
2 3419 1 1 130 ALA HB1 H -6.638 -9.225 -7.173 1.00 . A A . 109 ALA HB1 1 1
2 3420 1 1 130 ALA HB2 H -7.898 -8.911 -5.952 1.00 . A A . 109 ALA HB2 1 1
2 3421 1 1 130 ALA HB3 H -8.206 -8.555 -7.663 1.00 . A A . 109 ALA HB3 1 1
2 3422 1 1 130 ALA N N -5.864 -7.126 -5.673 1.00 . A A . 109 ALA N 1 1
2 3423 1 1 130 ALA O O -8.450 -5.377 -7.186 1.00 . A A . 109 ALA O 1 1
2 3424 1 1 131 TYR C C -8.925 -3.732 -4.880 1.00 . A A . 110 TYR C 1 1
2 3425 1 1 131 TYR CA C -9.420 -5.162 -4.616 1.00 . A A . 110 TYR CA 1 1
2 3426 1 1 131 TYR CB C -9.784 -5.415 -3.146 1.00 . A A . 110 TYR CB 1 1
2 3427 1 1 131 TYR CD1 C -11.754 -3.819 -3.095 1.00 . A A . 110 TYR CD1 1 1
2 3428 1 1 131 TYR CD2 C -10.225 -3.856 -1.201 1.00 . A A . 110 TYR CD2 1 1
2 3429 1 1 131 TYR CE1 C -12.501 -2.808 -2.469 1.00 . A A . 110 TYR CE1 1 1
2 3430 1 1 131 TYR CE2 C -10.994 -2.869 -0.562 1.00 . A A . 110 TYR CE2 1 1
2 3431 1 1 131 TYR CG C -10.600 -4.330 -2.473 1.00 . A A . 110 TYR CG 1 1
2 3432 1 1 131 TYR CZ C -12.129 -2.342 -1.198 1.00 . A A . 110 TYR CZ 1 1
2 3433 1 1 131 TYR H H -8.059 -6.808 -4.407 1.00 . A A . 110 TYR H 1 1
2 3434 1 1 131 TYR HA H -10.322 -5.307 -5.210 1.00 . A A . 110 TYR HA 1 1
2 3435 1 1 131 TYR HB2 H -10.363 -6.333 -3.098 1.00 . A A . 110 TYR HB2 1 1
2 3436 1 1 131 TYR HB3 H -8.877 -5.567 -2.570 1.00 . A A . 110 TYR HB3 1 1
2 3437 1 1 131 TYR HD1 H -12.075 -4.198 -4.054 1.00 . A A . 110 TYR HD1 1 1
2 3438 1 1 131 TYR HD2 H -9.354 -4.257 -0.703 1.00 . A A . 110 TYR HD2 1 1
2 3439 1 1 131 TYR HE1 H -13.382 -2.412 -2.951 1.00 . A A . 110 TYR HE1 1 1
2 3440 1 1 131 TYR HE2 H -10.716 -2.535 0.425 1.00 . A A . 110 TYR HE2 1 1
2 3441 1 1 131 TYR HH H -12.606 -1.223 0.323 1.00 . A A . 110 TYR HH 1 1
2 3442 1 1 131 TYR N N -8.430 -6.131 -5.070 1.00 . A A . 110 TYR N 1 1
2 3443 1 1 131 TYR O O -9.609 -2.967 -5.557 1.00 . A A . 110 TYR O 1 1
2 3444 1 1 131 TYR OH O -12.903 -1.414 -0.569 1.00 . A A . 110 TYR OH 1 1
2 3445 1 1 132 LEU C C -7.111 -1.765 -6.250 1.00 . A A . 111 LEU C 1 1
2 3446 1 1 132 LEU CA C -7.130 -2.076 -4.746 1.00 . A A . 111 LEU CA 1 1
2 3447 1 1 132 LEU CB C -5.740 -1.932 -4.113 1.00 . A A . 111 LEU CB 1 1
2 3448 1 1 132 LEU CD1 C -4.328 -1.936 -2.049 1.00 . A A . 111 LEU CD1 1 1
2 3449 1 1 132 LEU CD2 C -6.543 -0.784 -1.975 1.00 . A A . 111 LEU CD2 1 1
2 3450 1 1 132 LEU CG C -5.767 -1.966 -2.573 1.00 . A A . 111 LEU CG 1 1
2 3451 1 1 132 LEU H H -7.144 -4.083 -3.970 1.00 . A A . 111 LEU H 1 1
2 3452 1 1 132 LEU HA H -7.787 -1.340 -4.290 1.00 . A A . 111 LEU HA 1 1
2 3453 1 1 132 LEU HB2 H -5.100 -2.733 -4.482 1.00 . A A . 111 LEU HB2 1 1
2 3454 1 1 132 LEU HB3 H -5.311 -0.980 -4.429 1.00 . A A . 111 LEU HB3 1 1
2 3455 1 1 132 LEU HD11 H -3.779 -2.794 -2.438 1.00 . A A . 111 LEU HD11 1 1
2 3456 1 1 132 LEU HD12 H -3.831 -1.018 -2.365 1.00 . A A . 111 LEU HD12 1 1
2 3457 1 1 132 LEU HD13 H -4.331 -1.986 -0.961 1.00 . A A . 111 LEU HD13 1 1
2 3458 1 1 132 LEU HD21 H -6.188 0.154 -2.403 1.00 . A A . 111 LEU HD21 1 1
2 3459 1 1 132 LEU HD22 H -7.611 -0.887 -2.163 1.00 . A A . 111 LEU HD22 1 1
2 3460 1 1 132 LEU HD23 H -6.398 -0.759 -0.897 1.00 . A A . 111 LEU HD23 1 1
2 3461 1 1 132 LEU HG H -6.230 -2.891 -2.230 1.00 . A A . 111 LEU HG 1 1
2 3462 1 1 132 LEU N N -7.691 -3.401 -4.487 1.00 . A A . 111 LEU N 1 1
2 3463 1 1 132 LEU O O -7.546 -0.689 -6.666 1.00 . A A . 111 LEU O 1 1
2 3464 1 1 133 ALA C C -8.114 -2.344 -9.045 1.00 . A A . 112 ALA C 1 1
2 3465 1 1 133 ALA CA C -6.696 -2.612 -8.525 1.00 . A A . 112 ALA CA 1 1
2 3466 1 1 133 ALA CB C -6.105 -3.872 -9.163 1.00 . A A . 112 ALA CB 1 1
2 3467 1 1 133 ALA H H -6.333 -3.592 -6.669 1.00 . A A . 112 ALA H 1 1
2 3468 1 1 133 ALA HA H -6.056 -1.774 -8.802 1.00 . A A . 112 ALA HA 1 1
2 3469 1 1 133 ALA HB1 H -5.115 -4.063 -8.752 1.00 . A A . 112 ALA HB1 1 1
2 3470 1 1 133 ALA HB2 H -6.744 -4.733 -8.974 1.00 . A A . 112 ALA HB2 1 1
2 3471 1 1 133 ALA HB3 H -6.020 -3.728 -10.240 1.00 . A A . 112 ALA HB3 1 1
2 3472 1 1 133 ALA N N -6.693 -2.734 -7.072 1.00 . A A . 112 ALA N 1 1
2 3473 1 1 133 ALA O O -8.291 -1.615 -10.017 1.00 . A A . 112 ALA O 1 1
2 3474 1 1 134 SER C C -10.971 -1.308 -8.344 1.00 . A A . 113 SER C 1 1
2 3475 1 1 134 SER CA C -10.519 -2.711 -8.770 1.00 . A A . 113 SER CA 1 1
2 3476 1 1 134 SER CB C -11.411 -3.784 -8.135 1.00 . A A . 113 SER CB 1 1
2 3477 1 1 134 SER H H -8.921 -3.549 -7.626 1.00 . A A . 113 SER H 1 1
2 3478 1 1 134 SER HA H -10.619 -2.793 -9.854 1.00 . A A . 113 SER HA 1 1
2 3479 1 1 134 SER HB2 H -11.463 -3.643 -7.055 1.00 . A A . 113 SER HB2 1 1
2 3480 1 1 134 SER HB3 H -12.420 -3.685 -8.540 1.00 . A A . 113 SER HB3 1 1
2 3481 1 1 134 SER HG H -10.014 -5.158 -8.096 1.00 . A A . 113 SER HG 1 1
2 3482 1 1 134 SER N N -9.127 -2.935 -8.407 1.00 . A A . 113 SER N 1 1
2 3483 1 1 134 SER O O -11.815 -0.704 -9.000 1.00 . A A . 113 SER O 1 1
2 3484 1 1 134 SER OG O -10.921 -5.080 -8.420 1.00 . A A . 113 SER OG 1 1
2 3485 1 1 135 VAL C C -10.318 1.624 -7.391 1.00 . A A . 114 VAL C 1 1
2 3486 1 1 135 VAL CA C -10.876 0.435 -6.599 1.00 . A A . 114 VAL CA 1 1
2 3487 1 1 135 VAL CB C -10.404 0.413 -5.137 1.00 . A A . 114 VAL CB 1 1
2 3488 1 1 135 VAL CG1 C -10.343 1.800 -4.520 1.00 . A A . 114 VAL CG1 1 1
2 3489 1 1 135 VAL CG2 C -11.335 -0.454 -4.285 1.00 . A A . 114 VAL CG2 1 1
2 3490 1 1 135 VAL H H -9.873 -1.395 -6.621 1.00 . A A . 114 VAL H 1 1
2 3491 1 1 135 VAL HA H -11.963 0.526 -6.605 1.00 . A A . 114 VAL HA 1 1
2 3492 1 1 135 VAL HB H -9.399 0.003 -5.084 1.00 . A A . 114 VAL HB 1 1
2 3493 1 1 135 VAL HG11 H -11.315 2.276 -4.638 1.00 . A A . 114 VAL HG11 1 1
2 3494 1 1 135 VAL HG12 H -10.094 1.695 -3.466 1.00 . A A . 114 VAL HG12 1 1
2 3495 1 1 135 VAL HG13 H -9.565 2.385 -5.010 1.00 . A A . 114 VAL HG13 1 1
2 3496 1 1 135 VAL HG21 H -11.457 -1.436 -4.737 1.00 . A A . 114 VAL HG21 1 1
2 3497 1 1 135 VAL HG22 H -10.909 -0.572 -3.288 1.00 . A A . 114 VAL HG22 1 1
2 3498 1 1 135 VAL HG23 H -12.315 0.016 -4.201 1.00 . A A . 114 VAL HG23 1 1
2 3499 1 1 135 VAL N N -10.508 -0.839 -7.182 1.00 . A A . 114 VAL N 1 1
2 3500 1 1 135 VAL O O -11.015 2.623 -7.531 1.00 . A A . 114 VAL O 1 1
2 3501 1 1 136 VAL C C -9.164 3.143 -9.678 1.00 . A A . 115 VAL C 1 1
2 3502 1 1 136 VAL CA C -8.382 2.708 -8.437 1.00 . A A . 115 VAL CA 1 1
2 3503 1 1 136 VAL CB C -6.902 2.405 -8.740 1.00 . A A . 115 VAL CB 1 1
2 3504 1 1 136 VAL CG1 C -6.676 1.138 -9.563 1.00 . A A . 115 VAL CG1 1 1
2 3505 1 1 136 VAL CG2 C -6.242 3.591 -9.459 1.00 . A A . 115 VAL CG2 1 1
2 3506 1 1 136 VAL H H -8.455 0.827 -7.520 1.00 . A A . 115 VAL H 1 1
2 3507 1 1 136 VAL HA H -8.371 3.534 -7.724 1.00 . A A . 115 VAL HA 1 1
2 3508 1 1 136 VAL HB H -6.397 2.252 -7.786 1.00 . A A . 115 VAL HB 1 1
2 3509 1 1 136 VAL HG11 H -7.184 1.195 -10.524 1.00 . A A . 115 VAL HG11 1 1
2 3510 1 1 136 VAL HG12 H -5.609 1.003 -9.736 1.00 . A A . 115 VAL HG12 1 1
2 3511 1 1 136 VAL HG13 H -7.049 0.290 -9.002 1.00 . A A . 115 VAL HG13 1 1
2 3512 1 1 136 VAL HG21 H -6.463 4.523 -8.939 1.00 . A A . 115 VAL HG21 1 1
2 3513 1 1 136 VAL HG22 H -5.162 3.448 -9.485 1.00 . A A . 115 VAL HG22 1 1
2 3514 1 1 136 VAL HG23 H -6.607 3.666 -10.484 1.00 . A A . 115 VAL HG23 1 1
2 3515 1 1 136 VAL N N -9.031 1.611 -7.748 1.00 . A A . 115 VAL N 1 1
2 3516 1 1 136 VAL O O -9.405 2.379 -10.609 1.00 . A A . 115 VAL O 1 1
2 3517 1 1 137 LYS C C -10.197 6.654 -10.145 1.00 . A A . 116 LYS C 1 1
2 3518 1 1 137 LYS CA C -10.262 5.196 -10.618 1.00 . A A . 116 LYS CA 1 1
2 3519 1 1 137 LYS CB C -11.699 4.699 -10.848 1.00 . A A . 116 LYS CB 1 1
2 3520 1 1 137 LYS CD C -13.909 4.089 -9.713 1.00 . A A . 116 LYS CD 1 1
2 3521 1 1 137 LYS CE C -13.814 2.679 -9.113 1.00 . A A . 116 LYS CE 1 1
2 3522 1 1 137 LYS CG C -12.585 4.859 -9.603 1.00 . A A . 116 LYS CG 1 1
2 3523 1 1 137 LYS H H -9.376 4.870 -8.744 1.00 . A A . 116 LYS H 1 1
2 3524 1 1 137 LYS HA H -9.713 5.122 -11.558 1.00 . A A . 116 LYS HA 1 1
2 3525 1 1 137 LYS HB2 H -12.141 5.275 -11.661 1.00 . A A . 116 LYS HB2 1 1
2 3526 1 1 137 LYS HB3 H -11.654 3.661 -11.169 1.00 . A A . 116 LYS HB3 1 1
2 3527 1 1 137 LYS HD2 H -14.666 4.636 -9.149 1.00 . A A . 116 LYS HD2 1 1
2 3528 1 1 137 LYS HD3 H -14.227 4.045 -10.756 1.00 . A A . 116 LYS HD3 1 1
2 3529 1 1 137 LYS HE2 H -13.580 2.755 -8.049 1.00 . A A . 116 LYS HE2 1 1
2 3530 1 1 137 LYS HE3 H -14.776 2.178 -9.219 1.00 . A A . 116 LYS HE3 1 1
2 3531 1 1 137 LYS HG2 H -12.052 4.542 -8.709 1.00 . A A . 116 LYS HG2 1 1
2 3532 1 1 137 LYS HG3 H -12.805 5.924 -9.495 1.00 . A A . 116 LYS HG3 1 1
2 3533 1 1 137 LYS HZ1 H -12.941 1.812 -10.758 1.00 . A A . 116 LYS HZ1 1 1
2 3534 1 1 137 LYS HZ2 H -11.872 2.281 -9.592 1.00 . A A . 116 LYS HZ2 1 1
2 3535 1 1 137 LYS HZ3 H -12.769 0.925 -9.377 1.00 . A A . 116 LYS HZ3 1 1
2 3536 1 1 137 LYS N N -9.578 4.398 -9.614 1.00 . A A . 116 LYS N 1 1
2 3537 1 1 137 LYS NZ N -12.776 1.861 -9.763 1.00 . A A . 116 LYS NZ 1 1
2 3538 1 1 137 LYS O O -9.705 6.818 -9.002 1.00 . A A . 116 LYS O 1 1
2 3539 1 1 137 LYS OXT O -11.004 7.449 -10.668 1.00 . A A . 116 LYS OXT 1 1
2 3540 2 2 1 HEC C1A C 1.782 0.930 2.828 1.00 . B A . 117 HEC C1A 1 1
2 3541 2 2 1 HEC C1B C -1.268 -2.143 2.934 1.00 . B A . 117 HEC C1B 1 1
2 3542 2 2 1 HEC C1C C -1.145 -2.105 7.261 1.00 . B A . 117 HEC C1C 1 1
2 3543 2 2 1 HEC C1D C 1.717 1.122 7.143 1.00 . B A . 117 HEC C1D 1 1
2 3544 2 2 1 HEC C2A C 1.925 0.973 1.386 1.00 . B A . 117 HEC C2A 1 1
2 3545 2 2 1 HEC C2B C -2.335 -3.119 2.797 1.00 . B A . 117 HEC C2B 1 1
2 3546 2 2 1 HEC C2C C -1.328 -2.159 8.688 1.00 . B A . 117 HEC C2C 1 1
2 3547 2 2 1 HEC C2D C 2.607 2.256 7.282 1.00 . B A . 117 HEC C2D 1 1
2 3548 2 2 1 HEC C3A C 1.143 -0.014 0.885 1.00 . B A . 117 HEC C3A 1 1
2 3549 2 2 1 HEC C3B C -2.617 -3.585 4.048 1.00 . B A . 117 HEC C3B 1 1
2 3550 2 2 1 HEC C3C C -0.511 -1.222 9.241 1.00 . B A . 117 HEC C3C 1 1
2 3551 2 2 1 HEC C3D C 2.950 2.649 6.028 1.00 . B A . 117 HEC C3D 1 1
2 3552 2 2 1 HEC C4A C 0.444 -0.608 2.000 1.00 . B A . 117 HEC C4A 1 1
2 3553 2 2 1 HEC C4B C -1.790 -2.823 4.970 1.00 . B A . 117 HEC C4B 1 1
2 3554 2 2 1 HEC C4C C 0.186 -0.572 8.129 1.00 . B A . 117 HEC C4C 1 1
2 3555 2 2 1 HEC C4D C 2.279 1.756 5.105 1.00 . B A . 117 HEC C4D 1 1
2 3556 2 2 1 HEC CAA C 2.830 1.895 0.611 1.00 . B A . 117 HEC CAA 1 1
2 3557 2 2 1 HEC CAB C -3.596 -4.679 4.444 1.00 . B A . 117 HEC CAB 1 1
2 3558 2 2 1 HEC CAC C -0.494 -0.865 10.713 1.00 . B A . 117 HEC CAC 1 1
2 3559 2 2 1 HEC CAD C 3.894 3.760 5.640 1.00 . B A . 117 HEC CAD 1 1
2 3560 2 2 1 HEC CBA C 2.079 3.030 -0.093 1.00 . B A . 117 HEC CBA 1 1
2 3561 2 2 1 HEC CBB C -3.285 -6.054 3.847 1.00 . B A . 117 HEC CBB 1 1
2 3562 2 2 1 HEC CBC C 0.745 -0.206 11.333 1.00 . B A . 117 HEC CBC 1 1
2 3563 2 2 1 HEC CBD C 5.275 3.229 5.238 1.00 . B A . 117 HEC CBD 1 1
2 3564 2 2 1 HEC CGA C 3.014 3.981 -0.825 1.00 . B A . 117 HEC CGA 1 1
2 3565 2 2 1 HEC CGD C 6.418 4.193 5.535 1.00 . B A . 117 HEC CGD 1 1
2 3566 2 2 1 HEC CHA C 2.367 1.831 3.715 1.00 . B A . 117 HEC CHA 1 1
2 3567 2 2 1 HEC CHB C -0.624 -1.492 1.878 1.00 . B A . 117 HEC CHB 1 1
2 3568 2 2 1 HEC CHC C -1.835 -2.912 6.362 1.00 . B A . 117 HEC CHC 1 1
2 3569 2 2 1 HEC CHD C 1.138 0.445 8.212 1.00 . B A . 117 HEC CHD 1 1
2 3570 2 2 1 HEC CMA C 1.008 -0.450 -0.547 1.00 . B A . 117 HEC CMA 1 1
2 3571 2 2 1 HEC CMB C -2.975 -3.533 1.494 1.00 . B A . 117 HEC CMB 1 1
2 3572 2 2 1 HEC CMC C -2.342 -3.041 9.376 1.00 . B A . 117 HEC CMC 1 1
2 3573 2 2 1 HEC CMD C 3.034 2.857 8.599 1.00 . B A . 117 HEC CMD 1 1
2 3574 2 2 1 HEC FE FE 0.344 -0.632 5.064 1.00 . B A . 117 HEC FE 1 1
2 3575 2 2 1 HEC HAA1 H 3.346 1.302 -0.140 1.00 . B A . 117 HEC HAA1 1 1
2 3576 2 2 1 HEC HAA2 H 3.597 2.313 1.260 1.00 . B A . 117 HEC HAA2 1 1
2 3577 2 2 1 HEC HAB H -3.603 -4.824 5.517 1.00 . B A . 117 HEC HAB 1 1
2 3578 2 2 1 HEC HAC H -0.614 -1.797 11.260 1.00 . B A . 117 HEC HAC 1 1
2 3579 2 2 1 HEC HAD1 H 3.471 4.350 4.827 1.00 . B A . 117 HEC HAD1 1 1
2 3580 2 2 1 HEC HAD2 H 3.999 4.430 6.492 1.00 . B A . 117 HEC HAD2 1 1
2 3581 2 2 1 HEC HBA1 H 1.509 3.592 0.643 1.00 . B A . 117 HEC HBA1 1 1
2 3582 2 2 1 HEC HBA2 H 1.382 2.605 -0.816 1.00 . B A . 117 HEC HBA2 1 1
2 3583 2 2 1 HEC HBB1 H -2.255 -6.336 4.058 1.00 . B A . 117 HEC HBB1 1 1
2 3584 2 2 1 HEC HBB2 H -3.961 -6.780 4.296 1.00 . B A . 117 HEC HBB2 1 1
2 3585 2 2 1 HEC HBB3 H -3.445 -6.052 2.771 1.00 . B A . 117 HEC HBB3 1 1
2 3586 2 2 1 HEC HBC1 H 1.656 -0.678 10.964 1.00 . B A . 117 HEC HBC1 1 1
2 3587 2 2 1 HEC HBC2 H 0.744 0.866 11.141 1.00 . B A . 117 HEC HBC2 1 1
2 3588 2 2 1 HEC HBC3 H 0.701 -0.339 12.415 1.00 . B A . 117 HEC HBC3 1 1
2 3589 2 2 1 HEC HBD1 H 5.464 2.318 5.803 1.00 . B A . 117 HEC HBD1 1 1
2 3590 2 2 1 HEC HBD2 H 5.286 2.979 4.177 1.00 . B A . 117 HEC HBD2 1 1
2 3591 2 2 1 HEC HHA H 2.905 2.674 3.282 1.00 . B A . 117 HEC HHA 1 1
2 3592 2 2 1 HEC HHB H -0.989 -1.639 0.862 1.00 . B A . 117 HEC HHB 1 1
2 3593 2 2 1 HEC HHC H -2.472 -3.657 6.823 1.00 . B A . 117 HEC HHC 1 1
2 3594 2 2 1 HEC HHD H 1.502 0.758 9.177 1.00 . B A . 117 HEC HHD 1 1
2 3595 2 2 1 HEC HMA1 H -0.010 -0.275 -0.891 1.00 . B A . 117 HEC HMA1 1 1
2 3596 2 2 1 HEC HMA2 H 1.703 0.098 -1.183 1.00 . B A . 117 HEC HMA2 1 1
2 3597 2 2 1 HEC HMA3 H 1.242 -1.511 -0.617 1.00 . B A . 117 HEC HMA3 1 1
2 3598 2 2 1 HEC HMB1 H -2.663 -2.914 0.659 1.00 . B A . 117 HEC HMB1 1 1
2 3599 2 2 1 HEC HMB2 H -2.721 -4.566 1.264 1.00 . B A . 117 HEC HMB2 1 1
2 3600 2 2 1 HEC HMB3 H -4.053 -3.430 1.590 1.00 . B A . 117 HEC HMB3 1 1
2 3601 2 2 1 HEC HMC1 H -2.293 -2.950 10.458 1.00 . B A . 117 HEC HMC1 1 1
2 3602 2 2 1 HEC HMC2 H -2.172 -4.083 9.109 1.00 . B A . 117 HEC HMC2 1 1
2 3603 2 2 1 HEC HMC3 H -3.342 -2.749 9.054 1.00 . B A . 117 HEC HMC3 1 1
2 3604 2 2 1 HEC HMD1 H 3.300 2.076 9.308 1.00 . B A . 117 HEC HMD1 1 1
2 3605 2 2 1 HEC HMD2 H 2.212 3.447 9.006 1.00 . B A . 117 HEC HMD2 1 1
2 3606 2 2 1 HEC HMD3 H 3.902 3.501 8.473 1.00 . B A . 117 HEC HMD3 1 1
2 3607 2 2 1 HEC NA N 0.944 -0.117 3.191 1.00 . B A . 117 HEC NA 1 1
2 3608 2 2 1 HEC NB N -0.976 -1.946 4.273 1.00 . B A . 117 HEC NB 1 1
2 3609 2 2 1 HEC NC N -0.250 -1.110 6.929 1.00 . B A . 117 HEC NC 1 1
2 3610 2 2 1 HEC ND N 1.531 0.821 5.808 1.00 . B A . 117 HEC ND 1 1
2 3611 2 2 1 HEC O1A O 4.222 3.757 -0.803 1.00 . B A . 117 HEC O1A 1 1
2 3612 2 2 1 HEC O1D O 7.534 3.709 5.707 1.00 . B A . 117 HEC O1D 1 1
2 3613 2 2 1 HEC O2A O 2.520 4.933 -1.420 1.00 . B A . 117 HEC O2A 1 1
2 3614 2 2 1 HEC O2D O 6.187 5.398 5.602 1.00 . B A . 117 HEC O2D 1 1
3 3615 1 1 22 GLY C C -8.364 -12.102 -6.838 1.00 . A A . 1 GLY C 1 1
3 3616 1 1 22 GLY CA C -6.846 -12.254 -6.940 1.00 . A A . 1 GLY CA 1 1
3 3617 1 1 22 GLY HA2 H -6.474 -12.920 -6.160 1.00 . A A . 1 GLY HA2 1 1
3 3618 1 1 22 GLY HA3 H -6.381 -11.280 -6.815 1.00 . A A . 1 GLY HA3 1 1
3 3619 1 1 22 GLY N N -6.486 -12.794 -8.238 1.00 . A A . 1 GLY N 1 1
3 3620 1 1 22 GLY O O -8.981 -11.354 -7.599 1.00 . A A . 1 GLY O 1 1
3 3621 1 1 23 ASP C C -10.772 -11.405 -4.977 1.00 . A A . 2 ASP C 1 1
3 3622 1 1 23 ASP CA C -10.408 -12.726 -5.650 1.00 . A A . 2 ASP CA 1 1
3 3623 1 1 23 ASP CB C -10.871 -13.924 -4.814 1.00 . A A . 2 ASP CB 1 1
3 3624 1 1 23 ASP CG C -10.572 -15.272 -5.457 1.00 . A A . 2 ASP CG 1 1
3 3625 1 1 23 ASP H H -8.404 -13.253 -5.169 1.00 . A A . 2 ASP H 1 1
3 3626 1 1 23 ASP HA H -10.918 -12.780 -6.614 1.00 . A A . 2 ASP HA 1 1
3 3627 1 1 23 ASP HB2 H -10.398 -13.884 -3.832 1.00 . A A . 2 ASP HB2 1 1
3 3628 1 1 23 ASP HB3 H -11.951 -13.857 -4.704 1.00 . A A . 2 ASP HB3 1 1
3 3629 1 1 23 ASP N N -8.973 -12.770 -5.859 1.00 . A A . 2 ASP N 1 1
3 3630 1 1 23 ASP O O -10.956 -11.350 -3.761 1.00 . A A . 2 ASP O 1 1
3 3631 1 1 23 ASP OD1 O -10.938 -15.402 -6.645 1.00 . A A . 2 ASP OD1 1 1
3 3632 1 1 23 ASP OD2 O -10.399 -16.219 -4.659 1.00 . A A . 2 ASP OD2 1 1
3 3633 1 1 24 ALA C C -12.315 -8.959 -4.227 1.00 . A A . 3 ALA C 1 1
3 3634 1 1 24 ALA CA C -11.284 -9.002 -5.365 1.00 . A A . 3 ALA CA 1 1
3 3635 1 1 24 ALA CB C -11.774 -8.209 -6.578 1.00 . A A . 3 ALA CB 1 1
3 3636 1 1 24 ALA H H -10.622 -10.493 -6.744 1.00 . A A . 3 ALA H 1 1
3 3637 1 1 24 ALA HA H -10.372 -8.525 -5.004 1.00 . A A . 3 ALA HA 1 1
3 3638 1 1 24 ALA HB1 H -10.993 -8.179 -7.339 1.00 . A A . 3 ALA HB1 1 1
3 3639 1 1 24 ALA HB2 H -12.666 -8.677 -6.996 1.00 . A A . 3 ALA HB2 1 1
3 3640 1 1 24 ALA HB3 H -12.013 -7.189 -6.277 1.00 . A A . 3 ALA HB3 1 1
3 3641 1 1 24 ALA N N -10.935 -10.356 -5.787 1.00 . A A . 3 ALA N 1 1
3 3642 1 1 24 ALA O O -12.169 -8.163 -3.304 1.00 . A A . 3 ALA O 1 1
3 3643 1 1 25 ALA C C -13.694 -10.208 -1.865 1.00 . A A . 4 ALA C 1 1
3 3644 1 1 25 ALA CA C -14.354 -9.885 -3.213 1.00 . A A . 4 ALA CA 1 1
3 3645 1 1 25 ALA CB C -15.409 -10.933 -3.580 1.00 . A A . 4 ALA CB 1 1
3 3646 1 1 25 ALA H H -13.411 -10.442 -5.052 1.00 . A A . 4 ALA H 1 1
3 3647 1 1 25 ALA HA H -14.851 -8.917 -3.130 1.00 . A A . 4 ALA HA 1 1
3 3648 1 1 25 ALA HB1 H -14.948 -11.914 -3.699 1.00 . A A . 4 ALA HB1 1 1
3 3649 1 1 25 ALA HB2 H -16.160 -10.985 -2.791 1.00 . A A . 4 ALA HB2 1 1
3 3650 1 1 25 ALA HB3 H -15.898 -10.652 -4.514 1.00 . A A . 4 ALA HB3 1 1
3 3651 1 1 25 ALA N N -13.350 -9.806 -4.272 1.00 . A A . 4 ALA N 1 1
3 3652 1 1 25 ALA O O -13.865 -9.481 -0.887 1.00 . A A . 4 ALA O 1 1
3 3653 1 1 26 LYS C C -11.221 -10.561 -0.257 1.00 . A A . 5 LYS C 1 1
3 3654 1 1 26 LYS CA C -12.174 -11.693 -0.634 1.00 . A A . 5 LYS CA 1 1
3 3655 1 1 26 LYS CB C -11.414 -12.998 -0.895 1.00 . A A . 5 LYS CB 1 1
3 3656 1 1 26 LYS CD C -11.760 -15.461 -1.500 1.00 . A A . 5 LYS CD 1 1
3 3657 1 1 26 LYS CE C -11.780 -16.078 -0.096 1.00 . A A . 5 LYS CE 1 1
3 3658 1 1 26 LYS CG C -12.340 -14.040 -1.536 1.00 . A A . 5 LYS CG 1 1
3 3659 1 1 26 LYS H H -12.759 -11.832 -2.653 1.00 . A A . 5 LYS H 1 1
3 3660 1 1 26 LYS HA H -12.869 -11.856 0.191 1.00 . A A . 5 LYS HA 1 1
3 3661 1 1 26 LYS HB2 H -10.565 -12.821 -1.556 1.00 . A A . 5 LYS HB2 1 1
3 3662 1 1 26 LYS HB3 H -11.034 -13.352 0.062 1.00 . A A . 5 LYS HB3 1 1
3 3663 1 1 26 LYS HD2 H -12.357 -16.089 -2.165 1.00 . A A . 5 LYS HD2 1 1
3 3664 1 1 26 LYS HD3 H -10.737 -15.445 -1.883 1.00 . A A . 5 LYS HD3 1 1
3 3665 1 1 26 LYS HE2 H -11.134 -15.513 0.577 1.00 . A A . 5 LYS HE2 1 1
3 3666 1 1 26 LYS HE3 H -12.798 -16.064 0.296 1.00 . A A . 5 LYS HE3 1 1
3 3667 1 1 26 LYS HG2 H -13.319 -13.987 -1.067 1.00 . A A . 5 LYS HG2 1 1
3 3668 1 1 26 LYS HG3 H -12.484 -13.786 -2.581 1.00 . A A . 5 LYS HG3 1 1
3 3669 1 1 26 LYS HZ1 H -10.354 -17.496 -0.476 1.00 . A A . 5 LYS HZ1 1 1
3 3670 1 1 26 LYS HZ2 H -11.322 -17.856 0.809 1.00 . A A . 5 LYS HZ2 1 1
3 3671 1 1 26 LYS HZ3 H -11.895 -18.022 -0.727 1.00 . A A . 5 LYS HZ3 1 1
3 3672 1 1 26 LYS N N -12.936 -11.307 -1.810 1.00 . A A . 5 LYS N 1 1
3 3673 1 1 26 LYS NZ N -11.301 -17.471 -0.125 1.00 . A A . 5 LYS NZ 1 1
3 3674 1 1 26 LYS O O -11.057 -10.260 0.921 1.00 . A A . 5 LYS O 1 1
3 3675 1 1 27 GLY C C -10.518 -7.669 -0.260 1.00 . A A . 6 GLY C 1 1
3 3676 1 1 27 GLY CA C -9.786 -8.742 -1.067 1.00 . A A . 6 GLY CA 1 1
3 3677 1 1 27 GLY H H -10.807 -10.238 -2.209 1.00 . A A . 6 GLY H 1 1
3 3678 1 1 27 GLY HA2 H -8.874 -9.039 -0.549 1.00 . A A . 6 GLY HA2 1 1
3 3679 1 1 27 GLY HA3 H -9.529 -8.327 -2.039 1.00 . A A . 6 GLY HA3 1 1
3 3680 1 1 27 GLY N N -10.637 -9.905 -1.264 1.00 . A A . 6 GLY N 1 1
3 3681 1 1 27 GLY O O -10.020 -7.214 0.767 1.00 . A A . 6 GLY O 1 1
3 3682 1 1 28 GLU C C -12.850 -6.754 1.407 1.00 . A A . 7 GLU C 1 1
3 3683 1 1 28 GLU CA C -12.571 -6.321 -0.033 1.00 . A A . 7 GLU CA 1 1
3 3684 1 1 28 GLU CB C -13.872 -6.144 -0.831 1.00 . A A . 7 GLU CB 1 1
3 3685 1 1 28 GLU CD C -16.016 -4.853 -1.103 1.00 . A A . 7 GLU CD 1 1
3 3686 1 1 28 GLU CG C -14.740 -5.006 -0.282 1.00 . A A . 7 GLU CG 1 1
3 3687 1 1 28 GLU H H -12.072 -7.731 -1.547 1.00 . A A . 7 GLU H 1 1
3 3688 1 1 28 GLU HA H -12.042 -5.367 -0.018 1.00 . A A . 7 GLU HA 1 1
3 3689 1 1 28 GLU HB2 H -13.629 -5.926 -1.872 1.00 . A A . 7 GLU HB2 1 1
3 3690 1 1 28 GLU HB3 H -14.456 -7.064 -0.802 1.00 . A A . 7 GLU HB3 1 1
3 3691 1 1 28 GLU HG2 H -15.021 -5.211 0.752 1.00 . A A . 7 GLU HG2 1 1
3 3692 1 1 28 GLU HG3 H -14.187 -4.067 -0.310 1.00 . A A . 7 GLU HG3 1 1
3 3693 1 1 28 GLU N N -11.725 -7.302 -0.697 1.00 . A A . 7 GLU N 1 1
3 3694 1 1 28 GLU O O -12.669 -5.969 2.335 1.00 . A A . 7 GLU O 1 1
3 3695 1 1 28 GLU OE1 O -15.901 -4.245 -2.190 1.00 . A A . 7 GLU OE1 1 1
3 3696 1 1 28 GLU OE2 O -16.949 -5.633 -0.813 1.00 . A A . 7 GLU OE2 1 1
3 3697 1 1 29 LYS C C -12.349 -8.409 3.832 1.00 . A A . 8 LYS C 1 1
3 3698 1 1 29 LYS CA C -13.580 -8.528 2.927 1.00 . A A . 8 LYS CA 1 1
3 3699 1 1 29 LYS CB C -14.080 -9.975 2.832 1.00 . A A . 8 LYS CB 1 1
3 3700 1 1 29 LYS CD C -15.910 -11.499 2.013 1.00 . A A . 8 LYS CD 1 1
3 3701 1 1 29 LYS CE C -17.201 -11.615 1.195 1.00 . A A . 8 LYS CE 1 1
3 3702 1 1 29 LYS CG C -15.443 -10.042 2.130 1.00 . A A . 8 LYS CG 1 1
3 3703 1 1 29 LYS H H -13.412 -8.604 0.786 1.00 . A A . 8 LYS H 1 1
3 3704 1 1 29 LYS HA H -14.372 -7.922 3.370 1.00 . A A . 8 LYS HA 1 1
3 3705 1 1 29 LYS HB2 H -13.351 -10.580 2.292 1.00 . A A . 8 LYS HB2 1 1
3 3706 1 1 29 LYS HB3 H -14.187 -10.376 3.841 1.00 . A A . 8 LYS HB3 1 1
3 3707 1 1 29 LYS HD2 H -15.133 -12.081 1.513 1.00 . A A . 8 LYS HD2 1 1
3 3708 1 1 29 LYS HD3 H -16.064 -11.915 3.011 1.00 . A A . 8 LYS HD3 1 1
3 3709 1 1 29 LYS HE2 H -17.038 -11.215 0.192 1.00 . A A . 8 LYS HE2 1 1
3 3710 1 1 29 LYS HE3 H -17.470 -12.669 1.107 1.00 . A A . 8 LYS HE3 1 1
3 3711 1 1 29 LYS HG2 H -16.163 -9.463 2.709 1.00 . A A . 8 LYS HG2 1 1
3 3712 1 1 29 LYS HG3 H -15.370 -9.608 1.133 1.00 . A A . 8 LYS HG3 1 1
3 3713 1 1 29 LYS HZ1 H -18.479 -11.255 2.755 1.00 . A A . 8 LYS HZ1 1 1
3 3714 1 1 29 LYS HZ2 H -18.108 -9.910 1.877 1.00 . A A . 8 LYS HZ2 1 1
3 3715 1 1 29 LYS HZ3 H -19.159 -11.023 1.272 1.00 . A A . 8 LYS HZ3 1 1
3 3716 1 1 29 LYS N N -13.288 -8.003 1.597 1.00 . A A . 8 LYS N 1 1
3 3717 1 1 29 LYS NZ N -18.323 -10.895 1.824 1.00 . A A . 8 LYS NZ 1 1
3 3718 1 1 29 LYS O O -12.416 -7.795 4.895 1.00 . A A . 8 LYS O 1 1
3 3719 1 1 30 GLU C C -9.619 -7.350 4.387 1.00 . A A . 9 GLU C 1 1
3 3720 1 1 30 GLU CA C -9.931 -8.815 4.071 1.00 . A A . 9 GLU CA 1 1
3 3721 1 1 30 GLU CB C -8.829 -9.463 3.215 1.00 . A A . 9 GLU CB 1 1
3 3722 1 1 30 GLU CD C -7.491 -10.435 5.146 1.00 . A A . 9 GLU CD 1 1
3 3723 1 1 30 GLU CG C -7.466 -9.525 3.920 1.00 . A A . 9 GLU CG 1 1
3 3724 1 1 30 GLU H H -11.208 -9.343 2.451 1.00 . A A . 9 GLU H 1 1
3 3725 1 1 30 GLU HA H -10.030 -9.363 5.010 1.00 . A A . 9 GLU HA 1 1
3 3726 1 1 30 GLU HB2 H -9.130 -10.480 2.957 1.00 . A A . 9 GLU HB2 1 1
3 3727 1 1 30 GLU HB3 H -8.715 -8.895 2.291 1.00 . A A . 9 GLU HB3 1 1
3 3728 1 1 30 GLU HG2 H -6.732 -9.922 3.219 1.00 . A A . 9 GLU HG2 1 1
3 3729 1 1 30 GLU HG3 H -7.143 -8.526 4.215 1.00 . A A . 9 GLU HG3 1 1
3 3730 1 1 30 GLU N N -11.200 -8.903 3.363 1.00 . A A . 9 GLU N 1 1
3 3731 1 1 30 GLU O O -9.174 -7.026 5.489 1.00 . A A . 9 GLU O 1 1
3 3732 1 1 30 GLU OE1 O -7.378 -11.663 4.940 1.00 . A A . 9 GLU OE1 1 1
3 3733 1 1 30 GLU OE2 O -7.551 -9.884 6.266 1.00 . A A . 9 GLU OE2 1 1
3 3734 1 1 31 PHE C C -10.411 -4.492 4.890 1.00 . A A . 10 PHE C 1 1
3 3735 1 1 31 PHE CA C -9.710 -5.024 3.638 1.00 . A A . 10 PHE CA 1 1
3 3736 1 1 31 PHE CB C -10.069 -4.218 2.379 1.00 . A A . 10 PHE CB 1 1
3 3737 1 1 31 PHE CD1 C -9.544 -1.806 2.973 1.00 . A A . 10 PHE CD1 1 1
3 3738 1 1 31 PHE CD2 C -8.158 -2.927 1.320 1.00 . A A . 10 PHE CD2 1 1
3 3739 1 1 31 PHE CE1 C -8.728 -0.664 2.879 1.00 . A A . 10 PHE CE1 1 1
3 3740 1 1 31 PHE CE2 C -7.390 -1.758 1.168 1.00 . A A . 10 PHE CE2 1 1
3 3741 1 1 31 PHE CG C -9.252 -2.949 2.207 1.00 . A A . 10 PHE CG 1 1
3 3742 1 1 31 PHE CZ C -7.658 -0.636 1.972 1.00 . A A . 10 PHE CZ 1 1
3 3743 1 1 31 PHE H H -10.277 -6.771 2.555 1.00 . A A . 10 PHE H 1 1
3 3744 1 1 31 PHE HA H -8.646 -4.942 3.802 1.00 . A A . 10 PHE HA 1 1
3 3745 1 1 31 PHE HB2 H -9.906 -4.835 1.498 1.00 . A A . 10 PHE HB2 1 1
3 3746 1 1 31 PHE HB3 H -11.129 -3.959 2.405 1.00 . A A . 10 PHE HB3 1 1
3 3747 1 1 31 PHE HD1 H -10.361 -1.828 3.677 1.00 . A A . 10 PHE HD1 1 1
3 3748 1 1 31 PHE HD2 H -7.898 -3.811 0.760 1.00 . A A . 10 PHE HD2 1 1
3 3749 1 1 31 PHE HE1 H -8.893 0.188 3.522 1.00 . A A . 10 PHE HE1 1 1
3 3750 1 1 31 PHE HE2 H -6.519 -1.767 0.526 1.00 . A A . 10 PHE HE2 1 1
3 3751 1 1 31 PHE HZ H -7.022 0.236 1.934 1.00 . A A . 10 PHE HZ 1 1
3 3752 1 1 31 PHE N N -9.937 -6.447 3.454 1.00 . A A . 10 PHE N 1 1
3 3753 1 1 31 PHE O O -9.870 -3.618 5.565 1.00 . A A . 10 PHE O 1 1
3 3754 1 1 32 ASN C C -11.318 -4.842 7.715 1.00 . A A . 11 ASN C 1 1
3 3755 1 1 32 ASN CA C -12.249 -4.717 6.502 1.00 . A A . 11 ASN CA 1 1
3 3756 1 1 32 ASN CB C -13.506 -5.585 6.671 1.00 . A A . 11 ASN CB 1 1
3 3757 1 1 32 ASN CG C -14.586 -4.969 7.564 1.00 . A A . 11 ASN CG 1 1
3 3758 1 1 32 ASN H H -11.897 -5.879 4.742 1.00 . A A . 11 ASN H 1 1
3 3759 1 1 32 ASN HA H -12.561 -3.677 6.400 1.00 . A A . 11 ASN HA 1 1
3 3760 1 1 32 ASN HB2 H -13.958 -5.733 5.689 1.00 . A A . 11 ASN HB2 1 1
3 3761 1 1 32 ASN HB3 H -13.230 -6.562 7.069 1.00 . A A . 11 ASN HB3 1 1
3 3762 1 1 32 ASN HD21 H -13.273 -4.327 9.006 1.00 . A A . 11 ASN HD21 1 1
3 3763 1 1 32 ASN HD22 H -14.978 -4.031 9.297 1.00 . A A . 11 ASN HD22 1 1
3 3764 1 1 32 ASN N N -11.541 -5.093 5.281 1.00 . A A . 11 ASN N 1 1
3 3765 1 1 32 ASN ND2 N -14.244 -4.423 8.728 1.00 . A A . 11 ASN ND2 1 1
3 3766 1 1 32 ASN O O -11.505 -4.136 8.703 1.00 . A A . 11 ASN O 1 1
3 3767 1 1 32 ASN OD1 O -15.761 -5.012 7.220 1.00 . A A . 11 ASN OD1 1 1
3 3768 1 1 33 LYS C C -8.181 -5.157 8.455 1.00 . A A . 12 LYS C 1 1
3 3769 1 1 33 LYS CA C -9.416 -6.016 8.752 1.00 . A A . 12 LYS CA 1 1
3 3770 1 1 33 LYS CB C -9.032 -7.501 8.828 1.00 . A A . 12 LYS CB 1 1
3 3771 1 1 33 LYS CD C -11.018 -8.431 10.204 1.00 . A A . 12 LYS CD 1 1
3 3772 1 1 33 LYS CE C -12.226 -7.490 10.117 1.00 . A A . 12 LYS CE 1 1
3 3773 1 1 33 LYS CG C -10.207 -8.491 8.899 1.00 . A A . 12 LYS CG 1 1
3 3774 1 1 33 LYS H H -10.282 -6.360 6.852 1.00 . A A . 12 LYS H 1 1
3 3775 1 1 33 LYS HA H -9.815 -5.712 9.720 1.00 . A A . 12 LYS HA 1 1
3 3776 1 1 33 LYS HB2 H -8.453 -7.758 7.940 1.00 . A A . 12 LYS HB2 1 1
3 3777 1 1 33 LYS HB3 H -8.386 -7.650 9.695 1.00 . A A . 12 LYS HB3 1 1
3 3778 1 1 33 LYS HD2 H -11.396 -9.436 10.403 1.00 . A A . 12 LYS HD2 1 1
3 3779 1 1 33 LYS HD3 H -10.369 -8.143 11.033 1.00 . A A . 12 LYS HD3 1 1
3 3780 1 1 33 LYS HE2 H -11.901 -6.460 9.992 1.00 . A A . 12 LYS HE2 1 1
3 3781 1 1 33 LYS HE3 H -12.850 -7.771 9.268 1.00 . A A . 12 LYS HE3 1 1
3 3782 1 1 33 LYS HG2 H -10.859 -8.382 8.031 1.00 . A A . 12 LYS HG2 1 1
3 3783 1 1 33 LYS HG3 H -9.761 -9.486 8.840 1.00 . A A . 12 LYS HG3 1 1
3 3784 1 1 33 LYS HZ1 H -13.385 -8.501 11.471 1.00 . A A . 12 LYS HZ1 1 1
3 3785 1 1 33 LYS HZ2 H -12.491 -7.286 12.137 1.00 . A A . 12 LYS HZ2 1 1
3 3786 1 1 33 LYS HZ3 H -13.834 -6.931 11.251 1.00 . A A . 12 LYS HZ3 1 1
3 3787 1 1 33 LYS N N -10.400 -5.813 7.697 1.00 . A A . 12 LYS N 1 1
3 3788 1 1 33 LYS NZ N -13.047 -7.558 11.339 1.00 . A A . 12 LYS NZ 1 1
3 3789 1 1 33 LYS O O -7.717 -4.395 9.301 1.00 . A A . 12 LYS O 1 1
3 3790 1 1 34 CYS C C -6.561 -3.024 7.062 1.00 . A A . 13 CYS C 1 1
3 3791 1 1 34 CYS CA C -6.514 -4.523 6.721 1.00 . A A . 13 CYS CA 1 1
3 3792 1 1 34 CYS CB C -6.455 -4.806 5.220 1.00 . A A . 13 CYS CB 1 1
3 3793 1 1 34 CYS H H -8.196 -5.807 6.541 1.00 . A A . 13 CYS H 1 1
3 3794 1 1 34 CYS HA H -5.586 -4.907 7.160 1.00 . A A . 13 CYS HA 1 1
3 3795 1 1 34 CYS HB2 H -6.818 -5.808 4.996 1.00 . A A . 13 CYS HB2 1 1
3 3796 1 1 34 CYS HB3 H -7.042 -4.060 4.697 1.00 . A A . 13 CYS HB3 1 1
3 3797 1 1 34 CYS N N -7.690 -5.235 7.216 1.00 . A A . 13 CYS N 1 1
3 3798 1 1 34 CYS O O -5.583 -2.472 7.567 1.00 . A A . 13 CYS O 1 1
3 3799 1 1 34 CYS SG S -4.779 -4.743 4.601 1.00 . A A . 13 CYS SG 1 1
3 3800 1 1 35 LYS C C -7.720 -0.610 8.792 1.00 . A A . 14 LYS C 1 1
3 3801 1 1 35 LYS CA C -7.952 -0.994 7.316 1.00 . A A . 14 LYS CA 1 1
3 3802 1 1 35 LYS CB C -9.336 -0.570 6.809 1.00 . A A . 14 LYS CB 1 1
3 3803 1 1 35 LYS CD C -11.139 -0.240 8.565 1.00 . A A . 14 LYS CD 1 1
3 3804 1 1 35 LYS CE C -12.325 -0.883 9.288 1.00 . A A . 14 LYS CE 1 1
3 3805 1 1 35 LYS CG C -10.502 -1.218 7.571 1.00 . A A . 14 LYS CG 1 1
3 3806 1 1 35 LYS H H -8.532 -2.918 6.611 1.00 . A A . 14 LYS H 1 1
3 3807 1 1 35 LYS HA H -7.222 -0.430 6.733 1.00 . A A . 14 LYS HA 1 1
3 3808 1 1 35 LYS HB2 H -9.417 0.516 6.842 1.00 . A A . 14 LYS HB2 1 1
3 3809 1 1 35 LYS HB3 H -9.400 -0.872 5.765 1.00 . A A . 14 LYS HB3 1 1
3 3810 1 1 35 LYS HD2 H -10.401 0.067 9.307 1.00 . A A . 14 LYS HD2 1 1
3 3811 1 1 35 LYS HD3 H -11.489 0.642 8.027 1.00 . A A . 14 LYS HD3 1 1
3 3812 1 1 35 LYS HE2 H -13.065 -1.216 8.558 1.00 . A A . 14 LYS HE2 1 1
3 3813 1 1 35 LYS HE3 H -11.980 -1.747 9.859 1.00 . A A . 14 LYS HE3 1 1
3 3814 1 1 35 LYS HG2 H -11.260 -1.518 6.847 1.00 . A A . 14 LYS HG2 1 1
3 3815 1 1 35 LYS HG3 H -10.156 -2.106 8.098 1.00 . A A . 14 LYS HG3 1 1
3 3816 1 1 35 LYS HZ1 H -13.285 0.883 9.695 1.00 . A A . 14 LYS HZ1 1 1
3 3817 1 1 35 LYS HZ2 H -13.748 -0.365 10.667 1.00 . A A . 14 LYS HZ2 1 1
3 3818 1 1 35 LYS HZ3 H -12.294 0.372 10.906 1.00 . A A . 14 LYS HZ3 1 1
3 3819 1 1 35 LYS N N -7.747 -2.409 7.005 1.00 . A A . 14 LYS N 1 1
3 3820 1 1 35 LYS NZ N -12.962 0.075 10.209 1.00 . A A . 14 LYS NZ 1 1
3 3821 1 1 35 LYS O O -7.919 0.546 9.172 1.00 . A A . 14 LYS O 1 1
3 3822 1 1 36 THR C C -5.861 -0.100 11.053 1.00 . A A . 15 THR C 1 1
3 3823 1 1 36 THR CA C -6.905 -1.226 11.018 1.00 . A A . 15 THR CA 1 1
3 3824 1 1 36 THR CB C -6.418 -2.489 11.747 1.00 . A A . 15 THR CB 1 1
3 3825 1 1 36 THR CG2 C -5.957 -2.204 13.181 1.00 . A A . 15 THR CG2 1 1
3 3826 1 1 36 THR H H -7.120 -2.487 9.306 1.00 . A A . 15 THR H 1 1
3 3827 1 1 36 THR HA H -7.798 -0.864 11.530 1.00 . A A . 15 THR HA 1 1
3 3828 1 1 36 THR HB H -5.589 -2.940 11.197 1.00 . A A . 15 THR HB 1 1
3 3829 1 1 36 THR HG1 H -7.693 -3.730 10.950 1.00 . A A . 15 THR HG1 1 1
3 3830 1 1 36 THR HG21 H -6.746 -1.688 13.728 1.00 . A A . 15 THR HG21 1 1
3 3831 1 1 36 THR HG22 H -5.737 -3.147 13.683 1.00 . A A . 15 THR HG22 1 1
3 3832 1 1 36 THR HG23 H -5.055 -1.593 13.183 1.00 . A A . 15 THR HG23 1 1
3 3833 1 1 36 THR N N -7.262 -1.540 9.638 1.00 . A A . 15 THR N 1 1
3 3834 1 1 36 THR O O -5.846 0.676 12.004 1.00 . A A . 15 THR O 1 1
3 3835 1 1 36 THR OG1 O -7.481 -3.414 11.836 1.00 . A A . 15 THR OG1 1 1
3 3836 1 1 37 CYS C C -4.254 2.031 8.803 1.00 . A A . 16 CYS C 1 1
3 3837 1 1 37 CYS CA C -3.973 1.032 9.926 1.00 . A A . 16 CYS CA 1 1
3 3838 1 1 37 CYS CB C -2.604 0.408 9.673 1.00 . A A . 16 CYS CB 1 1
3 3839 1 1 37 CYS H H -5.047 -0.712 9.305 1.00 . A A . 16 CYS H 1 1
3 3840 1 1 37 CYS HA H -3.890 1.586 10.861 1.00 . A A . 16 CYS HA 1 1
3 3841 1 1 37 CYS HB2 H -2.676 -0.224 8.795 1.00 . A A . 16 CYS HB2 1 1
3 3842 1 1 37 CYS HB3 H -1.873 1.183 9.449 1.00 . A A . 16 CYS HB3 1 1
3 3843 1 1 37 CYS N N -5.002 -0.005 10.027 1.00 . A A . 16 CYS N 1 1
3 3844 1 1 37 CYS O O -3.783 3.164 8.890 1.00 . A A . 16 CYS O 1 1
3 3845 1 1 37 CYS SG S -2.014 -0.495 11.134 1.00 . A A . 16 CYS SG 1 1
3 3846 1 1 38 HIS C C -6.487 2.733 6.278 1.00 . A A . 17 HIS C 1 1
3 3847 1 1 38 HIS CA C -5.011 2.389 6.479 1.00 . A A . 17 HIS CA 1 1
3 3848 1 1 38 HIS CB C -4.535 1.621 5.249 1.00 . A A . 17 HIS CB 1 1
3 3849 1 1 38 HIS CD2 C -2.211 0.450 5.651 1.00 . A A . 17 HIS CD2 1 1
3 3850 1 1 38 HIS CE1 C -1.032 1.603 4.234 1.00 . A A . 17 HIS CE1 1 1
3 3851 1 1 38 HIS CG C -3.054 1.392 5.148 1.00 . A A . 17 HIS CG 1 1
3 3852 1 1 38 HIS H H -5.173 0.633 7.656 1.00 . A A . 17 HIS H 1 1
3 3853 1 1 38 HIS HA H -4.453 3.325 6.538 1.00 . A A . 17 HIS HA 1 1
3 3854 1 1 38 HIS HB2 H -5.100 0.701 5.155 1.00 . A A . 17 HIS HB2 1 1
3 3855 1 1 38 HIS HB3 H -4.770 2.211 4.371 1.00 . A A . 17 HIS HB3 1 1
3 3856 1 1 38 HIS HD1 H -2.591 2.923 3.739 1.00 . A A . 17 HIS HD1 1 1
3 3857 1 1 38 HIS HD2 H -2.480 -0.315 6.356 1.00 . A A . 17 HIS HD2 1 1
3 3858 1 1 38 HIS HE1 H -0.292 1.920 3.523 1.00 . A A . 17 HIS HE1 1 1
3 3859 1 1 38 HIS N N -4.789 1.566 7.667 1.00 . A A . 17 HIS N 1 1
3 3860 1 1 38 HIS ND1 N -2.264 2.138 4.284 1.00 . A A . 17 HIS ND1 1 1
3 3861 1 1 38 HIS NE2 N -0.904 0.587 5.079 1.00 . A A . 17 HIS NE2 1 1
3 3862 1 1 38 HIS O O -7.344 2.283 7.031 1.00 . A A . 17 HIS O 1 1
3 3863 1 1 39 SER C C -8.219 3.797 3.213 1.00 . A A . 18 SER C 1 1
3 3864 1 1 39 SER CA C -8.139 3.757 4.743 1.00 . A A . 18 SER CA 1 1
3 3865 1 1 39 SER CB C -8.463 5.132 5.336 1.00 . A A . 18 SER CB 1 1
3 3866 1 1 39 SER H H -6.050 3.630 4.507 1.00 . A A . 18 SER H 1 1
3 3867 1 1 39 SER HA H -8.862 3.022 5.102 1.00 . A A . 18 SER HA 1 1
3 3868 1 1 39 SER HB2 H -7.641 5.821 5.143 1.00 . A A . 18 SER HB2 1 1
3 3869 1 1 39 SER HB3 H -9.362 5.541 4.877 1.00 . A A . 18 SER HB3 1 1
3 3870 1 1 39 SER HG H -7.854 4.724 7.153 1.00 . A A . 18 SER HG 1 1
3 3871 1 1 39 SER N N -6.794 3.386 5.152 1.00 . A A . 18 SER N 1 1
3 3872 1 1 39 SER O O -7.204 3.637 2.534 1.00 . A A . 18 SER O 1 1
3 3873 1 1 39 SER OG O -8.672 5.023 6.727 1.00 . A A . 18 SER OG 1 1
3 3874 1 1 40 ILE C C -10.720 5.306 1.240 1.00 . A A . 19 ILE C 1 1
3 3875 1 1 40 ILE CA C -9.726 4.145 1.266 1.00 . A A . 19 ILE CA 1 1
3 3876 1 1 40 ILE CB C -10.248 2.858 0.586 1.00 . A A . 19 ILE CB 1 1
3 3877 1 1 40 ILE CD1 C -9.434 0.702 -0.516 1.00 . A A . 19 ILE CD1 1 1
3 3878 1 1 40 ILE CG1 C -9.080 2.135 -0.107 1.00 . A A . 19 ILE CG1 1 1
3 3879 1 1 40 ILE CG2 C -11.359 3.138 -0.436 1.00 . A A . 19 ILE CG2 1 1
3 3880 1 1 40 ILE H H -10.214 4.104 3.317 1.00 . A A . 19 ILE H 1 1
3 3881 1 1 40 ILE HA H -8.816 4.465 0.747 1.00 . A A . 19 ILE HA 1 1
3 3882 1 1 40 ILE HB H -10.667 2.198 1.340 1.00 . A A . 19 ILE HB 1 1
3 3883 1 1 40 ILE HD11 H -9.869 0.173 0.331 1.00 . A A . 19 ILE HD11 1 1
3 3884 1 1 40 ILE HD12 H -10.137 0.691 -1.346 1.00 . A A . 19 ILE HD12 1 1
3 3885 1 1 40 ILE HD13 H -8.527 0.186 -0.829 1.00 . A A . 19 ILE HD13 1 1
3 3886 1 1 40 ILE HG12 H -8.766 2.693 -0.990 1.00 . A A . 19 ILE HG12 1 1
3 3887 1 1 40 ILE HG13 H -8.237 2.089 0.579 1.00 . A A . 19 ILE HG13 1 1
3 3888 1 1 40 ILE HG21 H -11.018 3.864 -1.170 1.00 . A A . 19 ILE HG21 1 1
3 3889 1 1 40 ILE HG22 H -11.659 2.225 -0.948 1.00 . A A . 19 ILE HG22 1 1
3 3890 1 1 40 ILE HG23 H -12.239 3.525 0.071 1.00 . A A . 19 ILE HG23 1 1
3 3891 1 1 40 ILE N N -9.435 3.946 2.683 1.00 . A A . 19 ILE N 1 1
3 3892 1 1 40 ILE O O -11.648 5.348 2.052 1.00 . A A . 19 ILE O 1 1
3 3893 1 1 41 ILE C C -11.859 7.564 -1.159 1.00 . A A . 20 ILE C 1 1
3 3894 1 1 41 ILE CA C -11.203 7.514 0.217 1.00 . A A . 20 ILE CA 1 1
3 3895 1 1 41 ILE CB C -10.213 8.692 0.404 1.00 . A A . 20 ILE CB 1 1
3 3896 1 1 41 ILE CD1 C -10.877 9.921 2.471 1.00 . A A . 20 ILE CD1 1 1
3 3897 1 1 41 ILE CG1 C -10.916 9.943 0.944 1.00 . A A . 20 ILE CG1 1 1
3 3898 1 1 41 ILE CG2 C -9.435 9.066 -0.866 1.00 . A A . 20 ILE CG2 1 1
3 3899 1 1 41 ILE H H -9.778 6.070 -0.362 1.00 . A A . 20 ILE H 1 1
3 3900 1 1 41 ILE HA H -11.973 7.566 0.988 1.00 . A A . 20 ILE HA 1 1
3 3901 1 1 41 ILE HB H -9.459 8.397 1.135 1.00 . A A . 20 ILE HB 1 1
3 3902 1 1 41 ILE HD11 H -11.260 8.970 2.835 1.00 . A A . 20 ILE HD11 1 1
3 3903 1 1 41 ILE HD12 H -9.849 10.037 2.817 1.00 . A A . 20 ILE HD12 1 1
3 3904 1 1 41 ILE HD13 H -11.477 10.740 2.863 1.00 . A A . 20 ILE HD13 1 1
3 3905 1 1 41 ILE HG12 H -10.398 10.844 0.614 1.00 . A A . 20 ILE HG12 1 1
3 3906 1 1 41 ILE HG13 H -11.946 9.983 0.590 1.00 . A A . 20 ILE HG13 1 1
3 3907 1 1 41 ILE HG21 H -8.976 8.182 -1.299 1.00 . A A . 20 ILE HG21 1 1
3 3908 1 1 41 ILE HG22 H -10.089 9.531 -1.604 1.00 . A A . 20 ILE HG22 1 1
3 3909 1 1 41 ILE HG23 H -8.644 9.772 -0.613 1.00 . A A . 20 ILE HG23 1 1
3 3910 1 1 41 ILE N N -10.464 6.268 0.351 1.00 . A A . 20 ILE N 1 1
3 3911 1 1 41 ILE O O -11.281 7.065 -2.120 1.00 . A A . 20 ILE O 1 1
3 3912 1 1 42 ALA C C -12.960 9.545 -3.175 1.00 . A A . 21 ALA C 1 1
3 3913 1 1 42 ALA CA C -13.667 8.321 -2.580 1.00 . A A . 21 ALA CA 1 1
3 3914 1 1 42 ALA CB C -15.165 8.593 -2.453 1.00 . A A . 21 ALA CB 1 1
3 3915 1 1 42 ALA H H -13.532 8.481 -0.449 1.00 . A A . 21 ALA H 1 1
3 3916 1 1 42 ALA HA H -13.528 7.432 -3.194 1.00 . A A . 21 ALA HA 1 1
3 3917 1 1 42 ALA HB1 H -15.669 7.748 -1.998 1.00 . A A . 21 ALA HB1 1 1
3 3918 1 1 42 ALA HB2 H -15.332 9.485 -1.850 1.00 . A A . 21 ALA HB2 1 1
3 3919 1 1 42 ALA HB3 H -15.589 8.740 -3.445 1.00 . A A . 21 ALA HB3 1 1
3 3920 1 1 42 ALA N N -13.079 8.088 -1.268 1.00 . A A . 21 ALA N 1 1
3 3921 1 1 42 ALA O O -12.532 10.405 -2.405 1.00 . A A . 21 ALA O 1 1
3 3922 1 1 43 PRO C C -12.763 12.203 -4.575 1.00 . A A . 22 PRO C 1 1
3 3923 1 1 43 PRO CA C -12.286 10.863 -5.147 1.00 . A A . 22 PRO CA 1 1
3 3924 1 1 43 PRO CB C -12.625 10.729 -6.634 1.00 . A A . 22 PRO CB 1 1
3 3925 1 1 43 PRO CD C -13.321 8.736 -5.510 1.00 . A A . 22 PRO CD 1 1
3 3926 1 1 43 PRO CG C -12.705 9.215 -6.825 1.00 . A A . 22 PRO CG 1 1
3 3927 1 1 43 PRO HA H -11.207 10.788 -5.016 1.00 . A A . 22 PRO HA 1 1
3 3928 1 1 43 PRO HB2 H -13.603 11.167 -6.837 1.00 . A A . 22 PRO HB2 1 1
3 3929 1 1 43 PRO HB3 H -11.868 11.191 -7.270 1.00 . A A . 22 PRO HB3 1 1
3 3930 1 1 43 PRO HD2 H -14.409 8.739 -5.588 1.00 . A A . 22 PRO HD2 1 1
3 3931 1 1 43 PRO HD3 H -12.960 7.730 -5.294 1.00 . A A . 22 PRO HD3 1 1
3 3932 1 1 43 PRO HG2 H -13.307 8.936 -7.690 1.00 . A A . 22 PRO HG2 1 1
3 3933 1 1 43 PRO HG3 H -11.696 8.812 -6.918 1.00 . A A . 22 PRO HG3 1 1
3 3934 1 1 43 PRO N N -12.902 9.704 -4.508 1.00 . A A . 22 PRO N 1 1
3 3935 1 1 43 PRO O O -11.976 13.130 -4.408 1.00 . A A . 22 PRO O 1 1
3 3936 1 1 44 ASP C C -14.287 13.769 -2.243 1.00 . A A . 23 ASP C 1 1
3 3937 1 1 44 ASP CA C -14.694 13.480 -3.694 1.00 . A A . 23 ASP CA 1 1
3 3938 1 1 44 ASP CB C -16.217 13.329 -3.795 1.00 . A A . 23 ASP CB 1 1
3 3939 1 1 44 ASP CG C -16.690 12.042 -3.132 1.00 . A A . 23 ASP CG 1 1
3 3940 1 1 44 ASP H H -14.647 11.484 -4.407 1.00 . A A . 23 ASP H 1 1
3 3941 1 1 44 ASP HA H -14.393 14.344 -4.283 1.00 . A A . 23 ASP HA 1 1
3 3942 1 1 44 ASP HB2 H -16.704 14.181 -3.318 1.00 . A A . 23 ASP HB2 1 1
3 3943 1 1 44 ASP HB3 H -16.508 13.312 -4.846 1.00 . A A . 23 ASP HB3 1 1
3 3944 1 1 44 ASP N N -14.057 12.294 -4.259 1.00 . A A . 23 ASP N 1 1
3 3945 1 1 44 ASP O O -14.612 14.838 -1.732 1.00 . A A . 23 ASP O 1 1
3 3946 1 1 44 ASP OD1 O -16.650 12.030 -1.882 1.00 . A A . 23 ASP OD1 1 1
3 3947 1 1 44 ASP OD2 O -16.550 11.022 -3.840 1.00 . A A . 23 ASP OD2 1 1
3 3948 1 1 45 GLY C C -14.035 12.070 0.826 1.00 . A A . 24 GLY C 1 1
3 3949 1 1 45 GLY CA C -13.254 12.937 -0.163 1.00 . A A . 24 GLY CA 1 1
3 3950 1 1 45 GLY H H -13.431 11.953 -2.038 1.00 . A A . 24 GLY H 1 1
3 3951 1 1 45 GLY HA2 H -12.207 12.639 -0.120 1.00 . A A . 24 GLY HA2 1 1
3 3952 1 1 45 GLY HA3 H -13.319 13.974 0.169 1.00 . A A . 24 GLY HA3 1 1
3 3953 1 1 45 GLY N N -13.699 12.795 -1.544 1.00 . A A . 24 GLY N 1 1
3 3954 1 1 45 GLY O O -13.599 11.923 1.966 1.00 . A A . 24 GLY O 1 1
3 3955 1 1 46 THR C C -15.117 9.457 1.801 1.00 . A A . 25 THR C 1 1
3 3956 1 1 46 THR CA C -15.955 10.660 1.353 1.00 . A A . 25 THR CA 1 1
3 3957 1 1 46 THR CB C -17.279 10.224 0.707 1.00 . A A . 25 THR CB 1 1
3 3958 1 1 46 THR CG2 C -18.153 9.439 1.691 1.00 . A A . 25 THR CG2 1 1
3 3959 1 1 46 THR H H -15.547 11.672 -0.487 1.00 . A A . 25 THR H 1 1
3 3960 1 1 46 THR HA H -16.202 11.269 2.224 1.00 . A A . 25 THR HA 1 1
3 3961 1 1 46 THR HB H -17.082 9.600 -0.167 1.00 . A A . 25 THR HB 1 1
3 3962 1 1 46 THR HG1 H -17.587 11.753 -0.459 1.00 . A A . 25 THR HG1 1 1
3 3963 1 1 46 THR HG21 H -18.365 10.050 2.569 1.00 . A A . 25 THR HG21 1 1
3 3964 1 1 46 THR HG22 H -19.095 9.181 1.207 1.00 . A A . 25 THR HG22 1 1
3 3965 1 1 46 THR HG23 H -17.659 8.519 2.004 1.00 . A A . 25 THR HG23 1 1
3 3966 1 1 46 THR N N -15.181 11.496 0.441 1.00 . A A . 25 THR N 1 1
3 3967 1 1 46 THR O O -14.630 8.683 0.976 1.00 . A A . 25 THR O 1 1
3 3968 1 1 46 THR OG1 O -18.014 11.364 0.316 1.00 . A A . 25 THR OG1 1 1
3 3969 1 1 47 GLU C C -14.955 6.860 3.555 1.00 . A A . 26 GLU C 1 1
3 3970 1 1 47 GLU CA C -14.209 8.189 3.702 1.00 . A A . 26 GLU CA 1 1
3 3971 1 1 47 GLU CB C -13.914 8.485 5.181 1.00 . A A . 26 GLU CB 1 1
3 3972 1 1 47 GLU CD C -12.690 9.912 6.860 1.00 . A A . 26 GLU CD 1 1
3 3973 1 1 47 GLU CG C -13.087 9.758 5.397 1.00 . A A . 26 GLU CG 1 1
3 3974 1 1 47 GLU H H -15.374 9.971 3.728 1.00 . A A . 26 GLU H 1 1
3 3975 1 1 47 GLU HA H -13.262 8.092 3.171 1.00 . A A . 26 GLU HA 1 1
3 3976 1 1 47 GLU HB2 H -14.850 8.567 5.735 1.00 . A A . 26 GLU HB2 1 1
3 3977 1 1 47 GLU HB3 H -13.351 7.642 5.583 1.00 . A A . 26 GLU HB3 1 1
3 3978 1 1 47 GLU HG2 H -12.172 9.696 4.815 1.00 . A A . 26 GLU HG2 1 1
3 3979 1 1 47 GLU HG3 H -13.647 10.639 5.082 1.00 . A A . 26 GLU HG3 1 1
3 3980 1 1 47 GLU N N -14.971 9.280 3.115 1.00 . A A . 26 GLU N 1 1
3 3981 1 1 47 GLU O O -15.534 6.371 4.521 1.00 . A A . 26 GLU O 1 1
3 3982 1 1 47 GLU OE1 O -13.594 10.292 7.635 1.00 . A A . 26 GLU OE1 1 1
3 3983 1 1 47 GLU OE2 O -11.655 9.301 7.210 1.00 . A A . 26 GLU OE2 1 1
3 3984 1 1 48 ILE C C -15.093 3.953 3.114 1.00 . A A . 27 ILE C 1 1
3 3985 1 1 48 ILE CA C -15.566 4.984 2.090 1.00 . A A . 27 ILE CA 1 1
3 3986 1 1 48 ILE CB C -15.314 4.522 0.644 1.00 . A A . 27 ILE CB 1 1
3 3987 1 1 48 ILE CD1 C -17.258 5.957 -0.272 1.00 . A A . 27 ILE CD1 1 1
3 3988 1 1 48 ILE CG1 C -15.783 5.552 -0.396 1.00 . A A . 27 ILE CG1 1 1
3 3989 1 1 48 ILE CG2 C -15.966 3.158 0.373 1.00 . A A . 27 ILE CG2 1 1
3 3990 1 1 48 ILE H H -14.503 6.789 1.596 1.00 . A A . 27 ILE H 1 1
3 3991 1 1 48 ILE HA H -16.640 5.102 2.239 1.00 . A A . 27 ILE HA 1 1
3 3992 1 1 48 ILE HB H -14.240 4.405 0.508 1.00 . A A . 27 ILE HB 1 1
3 3993 1 1 48 ILE HD11 H -17.903 5.082 -0.318 1.00 . A A . 27 ILE HD11 1 1
3 3994 1 1 48 ILE HD12 H -17.431 6.490 0.662 1.00 . A A . 27 ILE HD12 1 1
3 3995 1 1 48 ILE HD13 H -17.520 6.622 -1.095 1.00 . A A . 27 ILE HD13 1 1
3 3996 1 1 48 ILE HG12 H -15.167 6.442 -0.294 1.00 . A A . 27 ILE HG12 1 1
3 3997 1 1 48 ILE HG13 H -15.616 5.145 -1.394 1.00 . A A . 27 ILE HG13 1 1
3 3998 1 1 48 ILE HG21 H -17.027 3.183 0.622 1.00 . A A . 27 ILE HG21 1 1
3 3999 1 1 48 ILE HG22 H -15.852 2.894 -0.678 1.00 . A A . 27 ILE HG22 1 1
3 4000 1 1 48 ILE HG23 H -15.486 2.383 0.971 1.00 . A A . 27 ILE HG23 1 1
3 4001 1 1 48 ILE N N -14.924 6.269 2.357 1.00 . A A . 27 ILE N 1 1
3 4002 1 1 48 ILE O O -15.922 3.333 3.778 1.00 . A A . 27 ILE O 1 1
3 4003 1 1 49 VAL C C -12.596 3.802 5.299 1.00 . A A . 28 VAL C 1 1
3 4004 1 1 49 VAL CA C -13.239 2.886 4.277 1.00 . A A . 28 VAL CA 1 1
3 4005 1 1 49 VAL CB C -12.264 1.834 3.744 1.00 . A A . 28 VAL CB 1 1
3 4006 1 1 49 VAL CG1 C -11.838 0.900 4.883 1.00 . A A . 28 VAL CG1 1 1
3 4007 1 1 49 VAL CG2 C -12.932 1.007 2.648 1.00 . A A . 28 VAL CG2 1 1
3 4008 1 1 49 VAL H H -13.120 4.333 2.718 1.00 . A A . 28 VAL H 1 1
3 4009 1 1 49 VAL HA H -14.034 2.330 4.777 1.00 . A A . 28 VAL HA 1 1
3 4010 1 1 49 VAL HB H -11.378 2.319 3.351 1.00 . A A . 28 VAL HB 1 1
3 4011 1 1 49 VAL HG11 H -12.708 0.414 5.324 1.00 . A A . 28 VAL HG11 1 1
3 4012 1 1 49 VAL HG12 H -11.171 0.138 4.492 1.00 . A A . 28 VAL HG12 1 1
3 4013 1 1 49 VAL HG13 H -11.309 1.458 5.655 1.00 . A A . 28 VAL HG13 1 1
3 4014 1 1 49 VAL HG21 H -13.848 0.564 3.039 1.00 . A A . 28 VAL HG21 1 1
3 4015 1 1 49 VAL HG22 H -13.170 1.645 1.798 1.00 . A A . 28 VAL HG22 1 1
3 4016 1 1 49 VAL HG23 H -12.251 0.220 2.326 1.00 . A A . 28 VAL HG23 1 1
3 4017 1 1 49 VAL N N -13.775 3.750 3.236 1.00 . A A . 28 VAL N 1 1
3 4018 1 1 49 VAL O O -11.411 4.127 5.202 1.00 . A A . 28 VAL O 1 1
3 4019 1 1 50 LYS C C -12.242 4.316 8.349 1.00 . A A . 29 LYS C 1 1
3 4020 1 1 50 LYS CA C -13.021 5.140 7.319 1.00 . A A . 29 LYS CA 1 1
3 4021 1 1 50 LYS CB C -14.263 5.828 7.908 1.00 . A A . 29 LYS CB 1 1
3 4022 1 1 50 LYS CD C -15.072 7.813 9.283 1.00 . A A . 29 LYS CD 1 1
3 4023 1 1 50 LYS CE C -16.233 7.050 9.930 1.00 . A A . 29 LYS CE 1 1
3 4024 1 1 50 LYS CG C -13.890 6.894 8.948 1.00 . A A . 29 LYS CG 1 1
3 4025 1 1 50 LYS H H -14.392 3.991 6.148 1.00 . A A . 29 LYS H 1 1
3 4026 1 1 50 LYS HA H -12.356 5.913 6.930 1.00 . A A . 29 LYS HA 1 1
3 4027 1 1 50 LYS HB2 H -14.806 6.311 7.096 1.00 . A A . 29 LYS HB2 1 1
3 4028 1 1 50 LYS HB3 H -14.911 5.076 8.359 1.00 . A A . 29 LYS HB3 1 1
3 4029 1 1 50 LYS HD2 H -14.718 8.582 9.973 1.00 . A A . 29 LYS HD2 1 1
3 4030 1 1 50 LYS HD3 H -15.417 8.307 8.373 1.00 . A A . 29 LYS HD3 1 1
3 4031 1 1 50 LYS HE2 H -16.652 6.337 9.219 1.00 . A A . 29 LYS HE2 1 1
3 4032 1 1 50 LYS HE3 H -15.872 6.507 10.805 1.00 . A A . 29 LYS HE3 1 1
3 4033 1 1 50 LYS HG2 H -13.529 6.415 9.860 1.00 . A A . 29 LYS HG2 1 1
3 4034 1 1 50 LYS HG3 H -13.086 7.514 8.551 1.00 . A A . 29 LYS HG3 1 1
3 4035 1 1 50 LYS HZ1 H -17.659 8.468 9.546 1.00 . A A . 29 LYS HZ1 1 1
3 4036 1 1 50 LYS HZ2 H -18.058 7.440 10.770 1.00 . A A . 29 LYS HZ2 1 1
3 4037 1 1 50 LYS HZ3 H -16.945 8.628 11.023 1.00 . A A . 29 LYS HZ3 1 1
3 4038 1 1 50 LYS N N -13.426 4.275 6.225 1.00 . A A . 29 LYS N 1 1
3 4039 1 1 50 LYS NZ N -17.306 7.968 10.350 1.00 . A A . 29 LYS NZ 1 1
3 4040 1 1 50 LYS O O -12.760 3.980 9.413 1.00 . A A . 29 LYS O 1 1
3 4041 1 1 51 GLY C C -9.246 4.064 9.495 1.00 . A A . 30 GLY C 1 1
3 4042 1 1 51 GLY CA C -10.177 3.079 8.803 1.00 . A A . 30 GLY CA 1 1
3 4043 1 1 51 GLY H H -10.716 4.112 7.032 1.00 . A A . 30 GLY H 1 1
3 4044 1 1 51 GLY HA2 H -10.709 2.505 9.559 1.00 . A A . 30 GLY HA2 1 1
3 4045 1 1 51 GLY HA3 H -9.594 2.401 8.186 1.00 . A A . 30 GLY HA3 1 1
3 4046 1 1 51 GLY N N -11.077 3.817 7.938 1.00 . A A . 30 GLY N 1 1
3 4047 1 1 51 GLY O O -9.567 5.247 9.634 1.00 . A A . 30 GLY O 1 1
3 4048 1 1 52 ALA C C -6.270 5.120 9.490 1.00 . A A . 31 ALA C 1 1
3 4049 1 1 52 ALA CA C -7.116 4.457 10.580 1.00 . A A . 31 ALA CA 1 1
3 4050 1 1 52 ALA CB C -6.254 3.680 11.570 1.00 . A A . 31 ALA CB 1 1
3 4051 1 1 52 ALA H H -7.864 2.611 9.749 1.00 . A A . 31 ALA H 1 1
3 4052 1 1 52 ALA HA H -7.625 5.239 11.147 1.00 . A A . 31 ALA HA 1 1
3 4053 1 1 52 ALA HB1 H -6.889 3.160 12.289 1.00 . A A . 31 ALA HB1 1 1
3 4054 1 1 52 ALA HB2 H -5.657 2.960 11.022 1.00 . A A . 31 ALA HB2 1 1
3 4055 1 1 52 ALA HB3 H -5.589 4.355 12.109 1.00 . A A . 31 ALA HB3 1 1
3 4056 1 1 52 ALA N N -8.100 3.576 9.966 1.00 . A A . 31 ALA N 1 1
3 4057 1 1 52 ALA O O -6.422 4.824 8.304 1.00 . A A . 31 ALA O 1 1
3 4058 1 1 53 LYS C C -3.048 6.534 9.479 1.00 . A A . 32 LYS C 1 1
3 4059 1 1 53 LYS CA C -4.492 6.766 9.011 1.00 . A A . 32 LYS CA 1 1
3 4060 1 1 53 LYS CB C -4.864 8.259 8.994 1.00 . A A . 32 LYS CB 1 1
3 4061 1 1 53 LYS CD C -6.718 8.122 7.233 1.00 . A A . 32 LYS CD 1 1
3 4062 1 1 53 LYS CE C -8.168 8.501 6.897 1.00 . A A . 32 LYS CE 1 1
3 4063 1 1 53 LYS CG C -6.341 8.539 8.662 1.00 . A A . 32 LYS CG 1 1
3 4064 1 1 53 LYS H H -5.333 6.243 10.883 1.00 . A A . 32 LYS H 1 1
3 4065 1 1 53 LYS HA H -4.550 6.379 7.993 1.00 . A A . 32 LYS HA 1 1
3 4066 1 1 53 LYS HB2 H -4.657 8.677 9.981 1.00 . A A . 32 LYS HB2 1 1
3 4067 1 1 53 LYS HB3 H -4.233 8.776 8.269 1.00 . A A . 32 LYS HB3 1 1
3 4068 1 1 53 LYS HD2 H -6.054 8.629 6.531 1.00 . A A . 32 LYS HD2 1 1
3 4069 1 1 53 LYS HD3 H -6.596 7.047 7.107 1.00 . A A . 32 LYS HD3 1 1
3 4070 1 1 53 LYS HE2 H -8.323 9.567 7.073 1.00 . A A . 32 LYS HE2 1 1
3 4071 1 1 53 LYS HE3 H -8.356 8.296 5.842 1.00 . A A . 32 LYS HE3 1 1
3 4072 1 1 53 LYS HG2 H -6.984 8.034 9.383 1.00 . A A . 32 LYS HG2 1 1
3 4073 1 1 53 LYS HG3 H -6.504 9.613 8.763 1.00 . A A . 32 LYS HG3 1 1
3 4074 1 1 53 LYS HZ1 H -8.990 7.884 8.679 1.00 . A A . 32 LYS HZ1 1 1
3 4075 1 1 53 LYS HZ2 H -10.083 8.044 7.460 1.00 . A A . 32 LYS HZ2 1 1
3 4076 1 1 53 LYS HZ3 H -9.060 6.747 7.491 1.00 . A A . 32 LYS HZ3 1 1
3 4077 1 1 53 LYS N N -5.404 6.050 9.896 1.00 . A A . 32 LYS N 1 1
3 4078 1 1 53 LYS NZ N -9.147 7.736 7.693 1.00 . A A . 32 LYS NZ 1 1
3 4079 1 1 53 LYS O O -2.207 7.426 9.397 1.00 . A A . 32 LYS O 1 1
3 4080 1 1 54 THR C C -0.587 4.759 9.379 1.00 . A A . 33 THR C 1 1
3 4081 1 1 54 THR CA C -1.485 4.991 10.594 1.00 . A A . 33 THR CA 1 1
3 4082 1 1 54 THR CB C -1.616 3.746 11.480 1.00 . A A . 33 THR CB 1 1
3 4083 1 1 54 THR CG2 C -0.363 3.512 12.326 1.00 . A A . 33 THR CG2 1 1
3 4084 1 1 54 THR H H -3.501 4.651 10.064 1.00 . A A . 33 THR H 1 1
3 4085 1 1 54 THR HA H -1.074 5.809 11.189 1.00 . A A . 33 THR HA 1 1
3 4086 1 1 54 THR HB H -1.777 2.873 10.854 1.00 . A A . 33 THR HB 1 1
3 4087 1 1 54 THR HG1 H -2.646 4.698 12.830 1.00 . A A . 33 THR HG1 1 1
3 4088 1 1 54 THR HG21 H -0.183 4.364 12.981 1.00 . A A . 33 THR HG21 1 1
3 4089 1 1 54 THR HG22 H -0.500 2.617 12.934 1.00 . A A . 33 THR HG22 1 1
3 4090 1 1 54 THR HG23 H 0.503 3.369 11.679 1.00 . A A . 33 THR HG23 1 1
3 4091 1 1 54 THR N N -2.800 5.384 10.113 1.00 . A A . 33 THR N 1 1
3 4092 1 1 54 THR O O 0.576 5.152 9.386 1.00 . A A . 33 THR O 1 1
3 4093 1 1 54 THR OG1 O -2.739 3.885 12.328 1.00 . A A . 33 THR OG1 1 1
3 4094 1 1 55 GLY C C -1.249 4.875 6.090 1.00 . A A . 34 GLY C 1 1
3 4095 1 1 55 GLY CA C -0.496 3.948 7.056 1.00 . A A . 34 GLY CA 1 1
3 4096 1 1 55 GLY H H -2.101 3.805 8.409 1.00 . A A . 34 GLY H 1 1
3 4097 1 1 55 GLY HA2 H 0.562 4.203 7.106 1.00 . A A . 34 GLY HA2 1 1
3 4098 1 1 55 GLY HA3 H -0.594 2.916 6.725 1.00 . A A . 34 GLY HA3 1 1
3 4099 1 1 55 GLY N N -1.124 4.083 8.358 1.00 . A A . 34 GLY N 1 1
3 4100 1 1 55 GLY O O -2.266 5.453 6.479 1.00 . A A . 34 GLY O 1 1
3 4101 1 1 56 PRO C C -2.854 5.482 3.547 1.00 . A A . 35 PRO C 1 1
3 4102 1 1 56 PRO CA C -1.403 5.892 3.843 1.00 . A A . 35 PRO CA 1 1
3 4103 1 1 56 PRO CB C -0.535 5.746 2.589 1.00 . A A . 35 PRO CB 1 1
3 4104 1 1 56 PRO CD C 0.602 4.724 4.450 1.00 . A A . 35 PRO CD 1 1
3 4105 1 1 56 PRO CG C 0.858 5.466 3.141 1.00 . A A . 35 PRO CG 1 1
3 4106 1 1 56 PRO HA H -1.387 6.931 4.173 1.00 . A A . 35 PRO HA 1 1
3 4107 1 1 56 PRO HB2 H -0.853 4.879 2.010 1.00 . A A . 35 PRO HB2 1 1
3 4108 1 1 56 PRO HB3 H -0.553 6.639 1.963 1.00 . A A . 35 PRO HB3 1 1
3 4109 1 1 56 PRO HD2 H 0.690 3.656 4.297 1.00 . A A . 35 PRO HD2 1 1
3 4110 1 1 56 PRO HD3 H 1.345 5.036 5.181 1.00 . A A . 35 PRO HD3 1 1
3 4111 1 1 56 PRO HG2 H 1.456 4.871 2.453 1.00 . A A . 35 PRO HG2 1 1
3 4112 1 1 56 PRO HG3 H 1.351 6.413 3.352 1.00 . A A . 35 PRO HG3 1 1
3 4113 1 1 56 PRO N N -0.749 5.073 4.858 1.00 . A A . 35 PRO N 1 1
3 4114 1 1 56 PRO O O -3.378 4.508 4.076 1.00 . A A . 35 PRO O 1 1
3 4115 1 1 57 ASN C C -4.767 5.324 0.661 1.00 . A A . 36 ASN C 1 1
3 4116 1 1 57 ASN CA C -4.810 5.836 2.107 1.00 . A A . 36 ASN CA 1 1
3 4117 1 1 57 ASN CB C -5.592 7.135 2.284 1.00 . A A . 36 ASN CB 1 1
3 4118 1 1 57 ASN CG C -7.056 6.929 1.960 1.00 . A A . 36 ASN CG 1 1
3 4119 1 1 57 ASN H H -2.995 6.900 2.121 1.00 . A A . 36 ASN H 1 1
3 4120 1 1 57 ASN HA H -5.275 5.084 2.740 1.00 . A A . 36 ASN HA 1 1
3 4121 1 1 57 ASN HB2 H -5.493 7.456 3.320 1.00 . A A . 36 ASN HB2 1 1
3 4122 1 1 57 ASN HB3 H -5.181 7.917 1.647 1.00 . A A . 36 ASN HB3 1 1
3 4123 1 1 57 ASN HD21 H -6.667 7.018 -0.031 1.00 . A A . 36 ASN HD21 1 1
3 4124 1 1 57 ASN HD22 H -8.346 6.775 0.468 1.00 . A A . 36 ASN HD22 1 1
3 4125 1 1 57 ASN N N -3.453 6.111 2.541 1.00 . A A . 36 ASN N 1 1
3 4126 1 1 57 ASN ND2 N -7.377 6.870 0.680 1.00 . A A . 36 ASN ND2 1 1
3 4127 1 1 57 ASN O O -4.909 6.109 -0.272 1.00 . A A . 36 ASN O 1 1
3 4128 1 1 57 ASN OD1 O -7.899 6.823 2.845 1.00 . A A . 36 ASN OD1 1 1
3 4129 1 1 58 LEU C C -5.355 3.562 -1.974 1.00 . A A . 37 LEU C 1 1
3 4130 1 1 58 LEU CA C -4.377 3.363 -0.809 1.00 . A A . 37 LEU CA 1 1
3 4131 1 1 58 LEU CB C -4.217 1.862 -0.557 1.00 . A A . 37 LEU CB 1 1
3 4132 1 1 58 LEU CD1 C -2.089 2.375 0.900 1.00 . A A . 37 LEU CD1 1 1
3 4133 1 1 58 LEU CD2 C -4.043 0.978 1.815 1.00 . A A . 37 LEU CD2 1 1
3 4134 1 1 58 LEU CG C -3.274 1.451 0.583 1.00 . A A . 37 LEU CG 1 1
3 4135 1 1 58 LEU H H -4.555 3.370 1.241 1.00 . A A . 37 LEU H 1 1
3 4136 1 1 58 LEU HA H -3.421 3.763 -1.144 1.00 . A A . 37 LEU HA 1 1
3 4137 1 1 58 LEU HB2 H -5.206 1.442 -0.370 1.00 . A A . 37 LEU HB2 1 1
3 4138 1 1 58 LEU HB3 H -3.840 1.397 -1.467 1.00 . A A . 37 LEU HB3 1 1
3 4139 1 1 58 LEU HD11 H -1.614 2.721 -0.018 1.00 . A A . 37 LEU HD11 1 1
3 4140 1 1 58 LEU HD12 H -2.397 3.229 1.498 1.00 . A A . 37 LEU HD12 1 1
3 4141 1 1 58 LEU HD13 H -1.342 1.812 1.460 1.00 . A A . 37 LEU HD13 1 1
3 4142 1 1 58 LEU HD21 H -4.748 0.205 1.515 1.00 . A A . 37 LEU HD21 1 1
3 4143 1 1 58 LEU HD22 H -3.349 0.535 2.527 1.00 . A A . 37 LEU HD22 1 1
3 4144 1 1 58 LEU HD23 H -4.590 1.795 2.273 1.00 . A A . 37 LEU HD23 1 1
3 4145 1 1 58 LEU HG H -2.824 0.555 0.218 1.00 . A A . 37 LEU HG 1 1
3 4146 1 1 58 LEU N N -4.651 4.005 0.463 1.00 . A A . 37 LEU N 1 1
3 4147 1 1 58 LEU O O -5.202 2.865 -2.979 1.00 . A A . 37 LEU O 1 1
3 4148 1 1 59 TYR C C -6.383 5.185 -4.183 1.00 . A A . 38 TYR C 1 1
3 4149 1 1 59 TYR CA C -7.240 4.634 -3.038 1.00 . A A . 38 TYR CA 1 1
3 4150 1 1 59 TYR CB C -8.384 5.593 -2.706 1.00 . A A . 38 TYR CB 1 1
3 4151 1 1 59 TYR CD1 C -9.012 6.764 -4.874 1.00 . A A . 38 TYR CD1 1 1
3 4152 1 1 59 TYR CD2 C -10.378 4.916 -4.095 1.00 . A A . 38 TYR CD2 1 1
3 4153 1 1 59 TYR CE1 C -9.595 6.661 -6.148 1.00 . A A . 38 TYR CE1 1 1
3 4154 1 1 59 TYR CE2 C -11.026 4.876 -5.338 1.00 . A A . 38 TYR CE2 1 1
3 4155 1 1 59 TYR CG C -9.316 5.810 -3.884 1.00 . A A . 38 TYR CG 1 1
3 4156 1 1 59 TYR CZ C -10.563 5.672 -6.395 1.00 . A A . 38 TYR CZ 1 1
3 4157 1 1 59 TYR H H -6.459 5.010 -1.069 1.00 . A A . 38 TYR H 1 1
3 4158 1 1 59 TYR HA H -7.684 3.682 -3.338 1.00 . A A . 38 TYR HA 1 1
3 4159 1 1 59 TYR HB2 H -8.952 5.169 -1.881 1.00 . A A . 38 TYR HB2 1 1
3 4160 1 1 59 TYR HB3 H -7.968 6.547 -2.389 1.00 . A A . 38 TYR HB3 1 1
3 4161 1 1 59 TYR HD1 H -8.236 7.496 -4.706 1.00 . A A . 38 TYR HD1 1 1
3 4162 1 1 59 TYR HD2 H -10.645 4.196 -3.339 1.00 . A A . 38 TYR HD2 1 1
3 4163 1 1 59 TYR HE1 H -9.220 7.281 -6.948 1.00 . A A . 38 TYR HE1 1 1
3 4164 1 1 59 TYR HE2 H -11.810 4.157 -5.501 1.00 . A A . 38 TYR HE2 1 1
3 4165 1 1 59 TYR HH H -11.311 4.499 -7.728 1.00 . A A . 38 TYR HH 1 1
3 4166 1 1 59 TYR N N -6.384 4.408 -1.879 1.00 . A A . 38 TYR N 1 1
3 4167 1 1 59 TYR O O -6.027 6.360 -4.173 1.00 . A A . 38 TYR O 1 1
3 4168 1 1 59 TYR OH O -10.975 5.405 -7.665 1.00 . A A . 38 TYR OH 1 1
3 4169 1 1 60 GLY C C -3.710 4.429 -6.004 1.00 . A A . 39 GLY C 1 1
3 4170 1 1 60 GLY CA C -5.187 4.716 -6.272 1.00 . A A . 39 GLY CA 1 1
3 4171 1 1 60 GLY H H -6.290 3.368 -5.048 1.00 . A A . 39 GLY H 1 1
3 4172 1 1 60 GLY HA2 H -5.476 4.125 -7.134 1.00 . A A . 39 GLY HA2 1 1
3 4173 1 1 60 GLY HA3 H -5.314 5.770 -6.524 1.00 . A A . 39 GLY HA3 1 1
3 4174 1 1 60 GLY N N -6.038 4.340 -5.155 1.00 . A A . 39 GLY N 1 1
3 4175 1 1 60 GLY O O -2.852 4.981 -6.689 1.00 . A A . 39 GLY O 1 1
3 4176 1 1 61 VAL C C -1.427 2.482 -6.081 1.00 . A A . 40 VAL C 1 1
3 4177 1 1 61 VAL CA C -2.002 3.146 -4.830 1.00 . A A . 40 VAL CA 1 1
3 4178 1 1 61 VAL CB C -1.874 2.238 -3.594 1.00 . A A . 40 VAL CB 1 1
3 4179 1 1 61 VAL CG1 C -2.249 0.779 -3.882 1.00 . A A . 40 VAL CG1 1 1
3 4180 1 1 61 VAL CG2 C -0.459 2.277 -3.006 1.00 . A A . 40 VAL CG2 1 1
3 4181 1 1 61 VAL H H -4.115 3.132 -4.474 1.00 . A A . 40 VAL H 1 1
3 4182 1 1 61 VAL HA H -1.443 4.062 -4.631 1.00 . A A . 40 VAL HA 1 1
3 4183 1 1 61 VAL HB H -2.538 2.628 -2.831 1.00 . A A . 40 VAL HB 1 1
3 4184 1 1 61 VAL HG11 H -3.244 0.730 -4.321 1.00 . A A . 40 VAL HG11 1 1
3 4185 1 1 61 VAL HG12 H -1.527 0.321 -4.562 1.00 . A A . 40 VAL HG12 1 1
3 4186 1 1 61 VAL HG13 H -2.237 0.214 -2.953 1.00 . A A . 40 VAL HG13 1 1
3 4187 1 1 61 VAL HG21 H -0.205 3.293 -2.703 1.00 . A A . 40 VAL HG21 1 1
3 4188 1 1 61 VAL HG22 H -0.418 1.633 -2.128 1.00 . A A . 40 VAL HG22 1 1
3 4189 1 1 61 VAL HG23 H 0.265 1.927 -3.739 1.00 . A A . 40 VAL HG23 1 1
3 4190 1 1 61 VAL N N -3.392 3.518 -5.074 1.00 . A A . 40 VAL N 1 1
3 4191 1 1 61 VAL O O -0.268 2.694 -6.417 1.00 . A A . 40 VAL O 1 1
3 4192 1 1 62 VAL C C -1.588 1.946 -9.045 1.00 . A A . 41 VAL C 1 1
3 4193 1 1 62 VAL CA C -1.819 0.919 -7.936 1.00 . A A . 41 VAL CA 1 1
3 4194 1 1 62 VAL CB C -2.862 -0.154 -8.307 1.00 . A A . 41 VAL CB 1 1
3 4195 1 1 62 VAL CG1 C -2.492 -0.866 -9.615 1.00 . A A . 41 VAL CG1 1 1
3 4196 1 1 62 VAL CG2 C -2.973 -1.213 -7.202 1.00 . A A . 41 VAL CG2 1 1
3 4197 1 1 62 VAL H H -3.164 1.504 -6.403 1.00 . A A . 41 VAL H 1 1
3 4198 1 1 62 VAL HA H -0.876 0.414 -7.725 1.00 . A A . 41 VAL HA 1 1
3 4199 1 1 62 VAL HB H -3.837 0.318 -8.432 1.00 . A A . 41 VAL HB 1 1
3 4200 1 1 62 VAL HG11 H -1.503 -1.314 -9.529 1.00 . A A . 41 VAL HG11 1 1
3 4201 1 1 62 VAL HG12 H -3.222 -1.648 -9.826 1.00 . A A . 41 VAL HG12 1 1
3 4202 1 1 62 VAL HG13 H -2.496 -0.164 -10.449 1.00 . A A . 41 VAL HG13 1 1
3 4203 1 1 62 VAL HG21 H -2.009 -1.700 -7.053 1.00 . A A . 41 VAL HG21 1 1
3 4204 1 1 62 VAL HG22 H -3.289 -0.757 -6.266 1.00 . A A . 41 VAL HG22 1 1
3 4205 1 1 62 VAL HG23 H -3.710 -1.966 -7.483 1.00 . A A . 41 VAL HG23 1 1
3 4206 1 1 62 VAL N N -2.223 1.630 -6.737 1.00 . A A . 41 VAL N 1 1
3 4207 1 1 62 VAL O O -2.535 2.471 -9.625 1.00 . A A . 41 VAL O 1 1
3 4208 1 1 63 GLY C C 0.958 4.382 -9.524 1.00 . A A . 42 GLY C 1 1
3 4209 1 1 63 GLY CA C 0.179 3.257 -10.207 1.00 . A A . 42 GLY CA 1 1
3 4210 1 1 63 GLY H H 0.365 1.821 -8.654 1.00 . A A . 42 GLY H 1 1
3 4211 1 1 63 GLY HA2 H 0.838 2.746 -10.909 1.00 . A A . 42 GLY HA2 1 1
3 4212 1 1 63 GLY HA3 H -0.649 3.695 -10.760 1.00 . A A . 42 GLY HA3 1 1
3 4213 1 1 63 GLY N N -0.316 2.288 -9.243 1.00 . A A . 42 GLY N 1 1
3 4214 1 1 63 GLY O O 1.692 5.112 -10.185 1.00 . A A . 42 GLY O 1 1
3 4215 1 1 64 ARG C C 2.974 5.319 -7.349 1.00 . A A . 43 ARG C 1 1
3 4216 1 1 64 ARG CA C 1.470 5.589 -7.451 1.00 . A A . 43 ARG CA 1 1
3 4217 1 1 64 ARG CB C 0.818 5.713 -6.063 1.00 . A A . 43 ARG CB 1 1
3 4218 1 1 64 ARG CD C 0.314 8.197 -5.983 1.00 . A A . 43 ARG CD 1 1
3 4219 1 1 64 ARG CG C 1.114 7.046 -5.358 1.00 . A A . 43 ARG CG 1 1
3 4220 1 1 64 ARG CZ C 0.166 10.664 -5.769 1.00 . A A . 43 ARG CZ 1 1
3 4221 1 1 64 ARG H H 0.260 3.855 -7.694 1.00 . A A . 43 ARG H 1 1
3 4222 1 1 64 ARG HA H 1.312 6.512 -8.006 1.00 . A A . 43 ARG HA 1 1
3 4223 1 1 64 ARG HB2 H -0.263 5.617 -6.163 1.00 . A A . 43 ARG HB2 1 1
3 4224 1 1 64 ARG HB3 H 1.175 4.894 -5.436 1.00 . A A . 43 ARG HB3 1 1
3 4225 1 1 64 ARG HD2 H 0.572 8.300 -7.036 1.00 . A A . 43 ARG HD2 1 1
3 4226 1 1 64 ARG HD3 H -0.753 7.978 -5.899 1.00 . A A . 43 ARG HD3 1 1
3 4227 1 1 64 ARG HE H 1.211 9.459 -4.519 1.00 . A A . 43 ARG HE 1 1
3 4228 1 1 64 ARG HG2 H 0.822 6.952 -4.311 1.00 . A A . 43 ARG HG2 1 1
3 4229 1 1 64 ARG HG3 H 2.183 7.261 -5.395 1.00 . A A . 43 ARG HG3 1 1
3 4230 1 1 64 ARG HH11 H -0.987 9.882 -7.250 1.00 . A A . 43 ARG HH11 1 1
3 4231 1 1 64 ARG HH12 H -0.990 11.622 -7.163 1.00 . A A . 43 ARG HH12 1 1
3 4232 1 1 64 ARG HH21 H 1.217 11.715 -4.381 1.00 . A A . 43 ARG HH21 1 1
3 4233 1 1 64 ARG HH22 H 0.302 12.693 -5.503 1.00 . A A . 43 ARG HH22 1 1
3 4234 1 1 64 ARG N N 0.815 4.532 -8.205 1.00 . A A . 43 ARG N 1 1
3 4235 1 1 64 ARG NE N 0.596 9.476 -5.321 1.00 . A A . 43 ARG NE 1 1
3 4236 1 1 64 ARG NH1 N -0.668 10.733 -6.812 1.00 . A A . 43 ARG NH1 1 1
3 4237 1 1 64 ARG NH2 N 0.584 11.784 -5.172 1.00 . A A . 43 ARG NH2 1 1
3 4238 1 1 64 ARG O O 3.388 4.203 -7.024 1.00 . A A . 43 ARG O 1 1
3 4239 1 1 65 THR C C 5.769 6.148 -6.093 1.00 . A A . 44 THR C 1 1
3 4240 1 1 65 THR CA C 5.237 6.328 -7.520 1.00 . A A . 44 THR CA 1 1
3 4241 1 1 65 THR CB C 5.765 7.609 -8.187 1.00 . A A . 44 THR CB 1 1
3 4242 1 1 65 THR CG2 C 7.252 7.500 -8.539 1.00 . A A . 44 THR CG2 1 1
3 4243 1 1 65 THR H H 3.392 7.209 -7.945 1.00 . A A . 44 THR H 1 1
3 4244 1 1 65 THR HA H 5.565 5.487 -8.127 1.00 . A A . 44 THR HA 1 1
3 4245 1 1 65 THR HB H 5.623 8.459 -7.519 1.00 . A A . 44 THR HB 1 1
3 4246 1 1 65 THR HG1 H 5.366 8.618 -9.809 1.00 . A A . 44 THR HG1 1 1
3 4247 1 1 65 THR HG21 H 7.444 6.606 -9.134 1.00 . A A . 44 THR HG21 1 1
3 4248 1 1 65 THR HG22 H 7.577 8.379 -9.094 1.00 . A A . 44 THR HG22 1 1
3 4249 1 1 65 THR HG23 H 7.839 7.447 -7.626 1.00 . A A . 44 THR HG23 1 1
3 4250 1 1 65 THR N N 3.782 6.363 -7.554 1.00 . A A . 44 THR N 1 1
3 4251 1 1 65 THR O O 6.391 7.049 -5.531 1.00 . A A . 44 THR O 1 1
3 4252 1 1 65 THR OG1 O 5.008 7.850 -9.358 1.00 . A A . 44 THR OG1 1 1
3 4253 1 1 66 ALA C C 5.351 5.535 -3.106 1.00 . A A . 45 ALA C 1 1
3 4254 1 1 66 ALA CA C 5.976 4.623 -4.166 1.00 . A A . 45 ALA CA 1 1
3 4255 1 1 66 ALA CB C 7.505 4.639 -4.107 1.00 . A A . 45 ALA CB 1 1
3 4256 1 1 66 ALA H H 4.930 4.326 -5.999 1.00 . A A . 45 ALA H 1 1
3 4257 1 1 66 ALA HA H 5.650 3.601 -3.976 1.00 . A A . 45 ALA HA 1 1
3 4258 1 1 66 ALA HB1 H 7.920 4.288 -5.049 1.00 . A A . 45 ALA HB1 1 1
3 4259 1 1 66 ALA HB2 H 7.865 5.652 -3.930 1.00 . A A . 45 ALA HB2 1 1
3 4260 1 1 66 ALA HB3 H 7.840 3.990 -3.299 1.00 . A A . 45 ALA HB3 1 1
3 4261 1 1 66 ALA N N 5.531 4.975 -5.506 1.00 . A A . 45 ALA N 1 1
3 4262 1 1 66 ALA O O 4.238 6.036 -3.283 1.00 . A A . 45 ALA O 1 1
3 4263 1 1 67 GLY C C 5.490 8.057 -1.268 1.00 . A A . 46 GLY C 1 1
3 4264 1 1 67 GLY CA C 5.607 6.583 -0.905 1.00 . A A . 46 GLY CA 1 1
3 4265 1 1 67 GLY H H 6.984 5.322 -1.896 1.00 . A A . 46 GLY H 1 1
3 4266 1 1 67 GLY HA2 H 4.628 6.237 -0.594 1.00 . A A . 46 GLY HA2 1 1
3 4267 1 1 67 GLY HA3 H 6.299 6.477 -0.072 1.00 . A A . 46 GLY HA3 1 1
3 4268 1 1 67 GLY N N 6.073 5.760 -2.004 1.00 . A A . 46 GLY N 1 1
3 4269 1 1 67 GLY O O 6.323 8.858 -0.851 1.00 . A A . 46 GLY O 1 1
3 4270 1 1 68 THR C C 2.620 10.137 -2.340 1.00 . A A . 47 THR C 1 1
3 4271 1 1 68 THR CA C 4.121 9.823 -2.275 1.00 . A A . 47 THR CA 1 1
3 4272 1 1 68 THR CB C 4.877 10.198 -3.563 1.00 . A A . 47 THR CB 1 1
3 4273 1 1 68 THR CG2 C 4.360 9.450 -4.794 1.00 . A A . 47 THR CG2 1 1
3 4274 1 1 68 THR H H 3.826 7.693 -2.337 1.00 . A A . 47 THR H 1 1
3 4275 1 1 68 THR HA H 4.512 10.457 -1.478 1.00 . A A . 47 THR HA 1 1
3 4276 1 1 68 THR HB H 5.934 9.956 -3.434 1.00 . A A . 47 THR HB 1 1
3 4277 1 1 68 THR HG1 H 3.847 11.827 -3.747 1.00 . A A . 47 THR HG1 1 1
3 4278 1 1 68 THR HG21 H 4.377 8.376 -4.619 1.00 . A A . 47 THR HG21 1 1
3 4279 1 1 68 THR HG22 H 3.345 9.757 -5.040 1.00 . A A . 47 THR HG22 1 1
3 4280 1 1 68 THR HG23 H 5.006 9.683 -5.638 1.00 . A A . 47 THR HG23 1 1
3 4281 1 1 68 THR N N 4.391 8.432 -1.927 1.00 . A A . 47 THR N 1 1
3 4282 1 1 68 THR O O 2.231 11.094 -3.013 1.00 . A A . 47 THR O 1 1
3 4283 1 1 68 THR OG1 O 4.781 11.586 -3.804 1.00 . A A . 47 THR OG1 1 1
3 4284 1 1 69 TYR C C 0.151 10.909 -0.778 1.00 . A A . 48 TYR C 1 1
3 4285 1 1 69 TYR CA C 0.332 9.651 -1.645 1.00 . A A . 48 TYR CA 1 1
3 4286 1 1 69 TYR CB C -0.448 8.461 -1.073 1.00 . A A . 48 TYR CB 1 1
3 4287 1 1 69 TYR CD1 C -2.337 8.009 -2.680 1.00 . A A . 48 TYR CD1 1 1
3 4288 1 1 69 TYR CD2 C -2.872 8.992 -0.517 1.00 . A A . 48 TYR CD2 1 1
3 4289 1 1 69 TYR CE1 C -3.695 8.036 -3.027 1.00 . A A . 48 TYR CE1 1 1
3 4290 1 1 69 TYR CE2 C -4.229 9.041 -0.879 1.00 . A A . 48 TYR CE2 1 1
3 4291 1 1 69 TYR CG C -1.922 8.471 -1.418 1.00 . A A . 48 TYR CG 1 1
3 4292 1 1 69 TYR CZ C -4.648 8.504 -2.107 1.00 . A A . 48 TYR CZ 1 1
3 4293 1 1 69 TYR H H 2.098 8.614 -1.080 1.00 . A A . 48 TYR H 1 1
3 4294 1 1 69 TYR HA H -0.004 9.815 -2.666 1.00 . A A . 48 TYR HA 1 1
3 4295 1 1 69 TYR HB2 H -0.027 7.538 -1.476 1.00 . A A . 48 TYR HB2 1 1
3 4296 1 1 69 TYR HB3 H -0.332 8.439 0.012 1.00 . A A . 48 TYR HB3 1 1
3 4297 1 1 69 TYR HD1 H -1.621 7.629 -3.393 1.00 . A A . 48 TYR HD1 1 1
3 4298 1 1 69 TYR HD2 H -2.567 9.381 0.442 1.00 . A A . 48 TYR HD2 1 1
3 4299 1 1 69 TYR HE1 H -3.989 7.697 -4.008 1.00 . A A . 48 TYR HE1 1 1
3 4300 1 1 69 TYR HE2 H -4.959 9.450 -0.196 1.00 . A A . 48 TYR HE2 1 1
3 4301 1 1 69 TYR HH H -6.121 7.843 -3.153 1.00 . A A . 48 TYR HH 1 1
3 4302 1 1 69 TYR N N 1.757 9.340 -1.699 1.00 . A A . 48 TYR N 1 1
3 4303 1 1 69 TYR O O 0.925 11.095 0.161 1.00 . A A . 48 TYR O 1 1
3 4304 1 1 69 TYR OH O -5.977 8.423 -2.394 1.00 . A A . 48 TYR OH 1 1
3 4305 1 1 70 PRO C C -1.144 12.802 1.185 1.00 . A A . 49 PRO C 1 1
3 4306 1 1 70 PRO CA C -0.937 13.043 -0.314 1.00 . A A . 49 PRO CA 1 1
3 4307 1 1 70 PRO CB C -2.132 13.773 -0.925 1.00 . A A . 49 PRO CB 1 1
3 4308 1 1 70 PRO CD C -1.660 11.850 -2.252 1.00 . A A . 49 PRO CD 1 1
3 4309 1 1 70 PRO CG C -2.114 13.304 -2.379 1.00 . A A . 49 PRO CG 1 1
3 4310 1 1 70 PRO HA H -0.040 13.646 -0.467 1.00 . A A . 49 PRO HA 1 1
3 4311 1 1 70 PRO HB2 H -3.056 13.433 -0.452 1.00 . A A . 49 PRO HB2 1 1
3 4312 1 1 70 PRO HB3 H -2.031 14.853 -0.823 1.00 . A A . 49 PRO HB3 1 1
3 4313 1 1 70 PRO HD2 H -2.528 11.219 -2.068 1.00 . A A . 49 PRO HD2 1 1
3 4314 1 1 70 PRO HD3 H -1.168 11.549 -3.174 1.00 . A A . 49 PRO HD3 1 1
3 4315 1 1 70 PRO HG2 H -3.090 13.396 -2.857 1.00 . A A . 49 PRO HG2 1 1
3 4316 1 1 70 PRO HG3 H -1.366 13.874 -2.933 1.00 . A A . 49 PRO HG3 1 1
3 4317 1 1 70 PRO N N -0.779 11.825 -1.093 1.00 . A A . 49 PRO N 1 1
3 4318 1 1 70 PRO O O -1.692 11.780 1.593 1.00 . A A . 49 PRO O 1 1
3 4319 1 1 71 GLU C C -0.476 12.575 4.131 1.00 . A A . 50 GLU C 1 1
3 4320 1 1 71 GLU CA C -0.920 13.863 3.428 1.00 . A A . 50 GLU CA 1 1
3 4321 1 1 71 GLU CB C -2.364 14.260 3.786 1.00 . A A . 50 GLU CB 1 1
3 4322 1 1 71 GLU CD C -2.765 15.967 1.915 1.00 . A A . 50 GLU CD 1 1
3 4323 1 1 71 GLU CG C -2.710 15.714 3.419 1.00 . A A . 50 GLU CG 1 1
3 4324 1 1 71 GLU H H -0.407 14.637 1.533 1.00 . A A . 50 GLU H 1 1
3 4325 1 1 71 GLU HA H -0.267 14.654 3.798 1.00 . A A . 50 GLU HA 1 1
3 4326 1 1 71 GLU HB2 H -3.066 13.574 3.308 1.00 . A A . 50 GLU HB2 1 1
3 4327 1 1 71 GLU HB3 H -2.487 14.167 4.867 1.00 . A A . 50 GLU HB3 1 1
3 4328 1 1 71 GLU HG2 H -3.692 15.949 3.831 1.00 . A A . 50 GLU HG2 1 1
3 4329 1 1 71 GLU HG3 H -1.983 16.389 3.871 1.00 . A A . 50 GLU HG3 1 1
3 4330 1 1 71 GLU N N -0.759 13.803 1.982 1.00 . A A . 50 GLU N 1 1
3 4331 1 1 71 GLU O O -1.260 11.950 4.844 1.00 . A A . 50 GLU O 1 1
3 4332 1 1 71 GLU OE1 O -3.746 15.491 1.304 1.00 . A A . 50 GLU OE1 1 1
3 4333 1 1 71 GLU OE2 O -1.722 16.407 1.382 1.00 . A A . 50 GLU OE2 1 1
3 4334 1 1 72 PHE C C 2.902 11.317 4.951 1.00 . A A . 51 PHE C 1 1
3 4335 1 1 72 PHE CA C 1.393 11.136 4.776 1.00 . A A . 51 PHE CA 1 1
3 4336 1 1 72 PHE CB C 1.062 9.808 4.092 1.00 . A A . 51 PHE CB 1 1
3 4337 1 1 72 PHE CD1 C 0.430 8.274 5.988 1.00 . A A . 51 PHE CD1 1 1
3 4338 1 1 72 PHE CD2 C 2.674 8.116 5.060 1.00 . A A . 51 PHE CD2 1 1
3 4339 1 1 72 PHE CE1 C 0.791 7.379 7.008 1.00 . A A . 51 PHE CE1 1 1
3 4340 1 1 72 PHE CE2 C 3.029 7.201 6.066 1.00 . A A . 51 PHE CE2 1 1
3 4341 1 1 72 PHE CG C 1.368 8.638 5.004 1.00 . A A . 51 PHE CG 1 1
3 4342 1 1 72 PHE CZ C 2.085 6.831 7.039 1.00 . A A . 51 PHE CZ 1 1
3 4343 1 1 72 PHE H H 1.447 12.831 3.508 1.00 . A A . 51 PHE H 1 1
3 4344 1 1 72 PHE HA H 0.936 11.116 5.768 1.00 . A A . 51 PHE HA 1 1
3 4345 1 1 72 PHE HB2 H 0.001 9.781 3.838 1.00 . A A . 51 PHE HB2 1 1
3 4346 1 1 72 PHE HB3 H 1.626 9.727 3.163 1.00 . A A . 51 PHE HB3 1 1
3 4347 1 1 72 PHE HD1 H -0.546 8.738 6.014 1.00 . A A . 51 PHE HD1 1 1
3 4348 1 1 72 PHE HD2 H 3.426 8.464 4.371 1.00 . A A . 51 PHE HD2 1 1
3 4349 1 1 72 PHE HE1 H 0.084 7.152 7.794 1.00 . A A . 51 PHE HE1 1 1
3 4350 1 1 72 PHE HE2 H 4.040 6.821 6.118 1.00 . A A . 51 PHE HE2 1 1
3 4351 1 1 72 PHE HZ H 2.354 6.133 7.818 1.00 . A A . 51 PHE HZ 1 1
3 4352 1 1 72 PHE N N 0.822 12.265 4.062 1.00 . A A . 51 PHE N 1 1
3 4353 1 1 72 PHE O O 3.644 11.444 3.979 1.00 . A A . 51 PHE O 1 1
3 4354 1 1 73 LYS C C 5.527 10.186 6.314 1.00 . A A . 52 LYS C 1 1
3 4355 1 1 73 LYS CA C 4.751 11.485 6.574 1.00 . A A . 52 LYS CA 1 1
3 4356 1 1 73 LYS CB C 4.836 11.947 8.038 1.00 . A A . 52 LYS CB 1 1
3 4357 1 1 73 LYS CD C 6.341 12.970 9.827 1.00 . A A . 52 LYS CD 1 1
3 4358 1 1 73 LYS CE C 5.927 11.999 10.940 1.00 . A A . 52 LYS CE 1 1
3 4359 1 1 73 LYS CG C 6.271 12.327 8.436 1.00 . A A . 52 LYS CG 1 1
3 4360 1 1 73 LYS H H 2.670 11.225 6.938 1.00 . A A . 52 LYS H 1 1
3 4361 1 1 73 LYS HA H 5.185 12.274 5.957 1.00 . A A . 52 LYS HA 1 1
3 4362 1 1 73 LYS HB2 H 4.201 12.826 8.161 1.00 . A A . 52 LYS HB2 1 1
3 4363 1 1 73 LYS HB3 H 4.463 11.152 8.684 1.00 . A A . 52 LYS HB3 1 1
3 4364 1 1 73 LYS HD2 H 7.371 13.288 10.001 1.00 . A A . 52 LYS HD2 1 1
3 4365 1 1 73 LYS HD3 H 5.700 13.854 9.853 1.00 . A A . 52 LYS HD3 1 1
3 4366 1 1 73 LYS HE2 H 4.872 11.744 10.841 1.00 . A A . 52 LYS HE2 1 1
3 4367 1 1 73 LYS HE3 H 6.519 11.085 10.866 1.00 . A A . 52 LYS HE3 1 1
3 4368 1 1 73 LYS HG2 H 6.912 11.443 8.414 1.00 . A A . 52 LYS HG2 1 1
3 4369 1 1 73 LYS HG3 H 6.658 13.045 7.711 1.00 . A A . 52 LYS HG3 1 1
3 4370 1 1 73 LYS HZ1 H 5.581 13.432 12.361 1.00 . A A . 52 LYS HZ1 1 1
3 4371 1 1 73 LYS HZ2 H 5.853 11.932 12.984 1.00 . A A . 52 LYS HZ2 1 1
3 4372 1 1 73 LYS HZ3 H 7.111 12.819 12.397 1.00 . A A . 52 LYS HZ3 1 1
3 4373 1 1 73 LYS N N 3.352 11.331 6.205 1.00 . A A . 52 LYS N 1 1
3 4374 1 1 73 LYS NZ N 6.135 12.592 12.272 1.00 . A A . 52 LYS NZ 1 1
3 4375 1 1 73 LYS O O 5.778 9.402 7.229 1.00 . A A . 52 LYS O 1 1
3 4376 1 1 74 TYR C C 8.108 8.899 5.190 1.00 . A A . 53 TYR C 1 1
3 4377 1 1 74 TYR CA C 6.674 8.784 4.658 1.00 . A A . 53 TYR CA 1 1
3 4378 1 1 74 TYR CB C 6.723 8.693 3.131 1.00 . A A . 53 TYR CB 1 1
3 4379 1 1 74 TYR CD1 C 4.928 7.038 2.505 1.00 . A A . 53 TYR CD1 1 1
3 4380 1 1 74 TYR CD2 C 4.653 9.373 1.870 1.00 . A A . 53 TYR CD2 1 1
3 4381 1 1 74 TYR CE1 C 3.749 6.712 1.821 1.00 . A A . 53 TYR CE1 1 1
3 4382 1 1 74 TYR CE2 C 3.452 9.051 1.227 1.00 . A A . 53 TYR CE2 1 1
3 4383 1 1 74 TYR CG C 5.401 8.362 2.494 1.00 . A A . 53 TYR CG 1 1
3 4384 1 1 74 TYR CZ C 3.020 7.719 1.168 1.00 . A A . 53 TYR CZ 1 1
3 4385 1 1 74 TYR H H 5.528 10.572 4.336 1.00 . A A . 53 TYR H 1 1
3 4386 1 1 74 TYR HA H 6.215 7.880 5.069 1.00 . A A . 53 TYR HA 1 1
3 4387 1 1 74 TYR HB2 H 7.102 9.635 2.731 1.00 . A A . 53 TYR HB2 1 1
3 4388 1 1 74 TYR HB3 H 7.418 7.913 2.832 1.00 . A A . 53 TYR HB3 1 1
3 4389 1 1 74 TYR HD1 H 5.482 6.260 3.008 1.00 . A A . 53 TYR HD1 1 1
3 4390 1 1 74 TYR HD2 H 5.010 10.393 1.856 1.00 . A A . 53 TYR HD2 1 1
3 4391 1 1 74 TYR HE1 H 3.461 5.676 1.736 1.00 . A A . 53 TYR HE1 1 1
3 4392 1 1 74 TYR HE2 H 2.905 9.830 0.727 1.00 . A A . 53 TYR HE2 1 1
3 4393 1 1 74 TYR HH H 1.931 6.450 0.157 1.00 . A A . 53 TYR HH 1 1
3 4394 1 1 74 TYR N N 5.869 9.937 5.049 1.00 . A A . 53 TYR N 1 1
3 4395 1 1 74 TYR O O 8.498 9.928 5.742 1.00 . A A . 53 TYR O 1 1
3 4396 1 1 74 TYR OH O 1.997 7.395 0.334 1.00 . A A . 53 TYR OH 1 1
3 4397 1 1 75 LYS C C 11.189 7.861 4.015 1.00 . A A . 54 LYS C 1 1
3 4398 1 1 75 LYS CA C 10.330 7.810 5.280 1.00 . A A . 54 LYS CA 1 1
3 4399 1 1 75 LYS CB C 10.651 6.545 6.094 1.00 . A A . 54 LYS CB 1 1
3 4400 1 1 75 LYS CD C 9.108 7.018 8.091 1.00 . A A . 54 LYS CD 1 1
3 4401 1 1 75 LYS CE C 7.681 6.735 8.578 1.00 . A A . 54 LYS CE 1 1
3 4402 1 1 75 LYS CG C 9.493 6.048 6.967 1.00 . A A . 54 LYS CG 1 1
3 4403 1 1 75 LYS H H 8.553 7.097 4.388 1.00 . A A . 54 LYS H 1 1
3 4404 1 1 75 LYS HA H 10.593 8.673 5.892 1.00 . A A . 54 LYS HA 1 1
3 4405 1 1 75 LYS HB2 H 10.918 5.752 5.395 1.00 . A A . 54 LYS HB2 1 1
3 4406 1 1 75 LYS HB3 H 11.521 6.734 6.725 1.00 . A A . 54 LYS HB3 1 1
3 4407 1 1 75 LYS HD2 H 9.816 6.919 8.916 1.00 . A A . 54 LYS HD2 1 1
3 4408 1 1 75 LYS HD3 H 9.139 8.049 7.736 1.00 . A A . 54 LYS HD3 1 1
3 4409 1 1 75 LYS HE2 H 7.467 7.362 9.446 1.00 . A A . 54 LYS HE2 1 1
3 4410 1 1 75 LYS HE3 H 6.972 6.993 7.789 1.00 . A A . 54 LYS HE3 1 1
3 4411 1 1 75 LYS HG2 H 8.631 5.876 6.328 1.00 . A A . 54 LYS HG2 1 1
3 4412 1 1 75 LYS HG3 H 9.778 5.089 7.403 1.00 . A A . 54 LYS HG3 1 1
3 4413 1 1 75 LYS HZ1 H 8.148 5.053 9.653 1.00 . A A . 54 LYS HZ1 1 1
3 4414 1 1 75 LYS HZ2 H 6.547 5.184 9.281 1.00 . A A . 54 LYS HZ2 1 1
3 4415 1 1 75 LYS HZ3 H 7.626 4.741 8.118 1.00 . A A . 54 LYS HZ3 1 1
3 4416 1 1 75 LYS N N 8.920 7.872 4.918 1.00 . A A . 54 LYS N 1 1
3 4417 1 1 75 LYS NZ N 7.487 5.319 8.938 1.00 . A A . 54 LYS NZ 1 1
3 4418 1 1 75 LYS O O 10.709 7.652 2.901 1.00 . A A . 54 LYS O 1 1
3 4419 1 1 76 ASP C C 13.467 6.842 2.196 1.00 . A A . 55 ASP C 1 1
3 4420 1 1 76 ASP CA C 13.497 8.020 3.172 1.00 . A A . 55 ASP CA 1 1
3 4421 1 1 76 ASP CB C 14.882 8.140 3.817 1.00 . A A . 55 ASP CB 1 1
3 4422 1 1 76 ASP CG C 15.986 8.171 2.765 1.00 . A A . 55 ASP CG 1 1
3 4423 1 1 76 ASP H H 12.810 7.934 5.187 1.00 . A A . 55 ASP H 1 1
3 4424 1 1 76 ASP HA H 13.308 8.933 2.604 1.00 . A A . 55 ASP HA 1 1
3 4425 1 1 76 ASP HB2 H 14.931 9.055 4.410 1.00 . A A . 55 ASP HB2 1 1
3 4426 1 1 76 ASP HB3 H 15.055 7.287 4.474 1.00 . A A . 55 ASP HB3 1 1
3 4427 1 1 76 ASP N N 12.501 7.918 4.228 1.00 . A A . 55 ASP N 1 1
3 4428 1 1 76 ASP O O 13.631 7.034 0.996 1.00 . A A . 55 ASP O 1 1
3 4429 1 1 76 ASP OD1 O 16.421 9.298 2.449 1.00 . A A . 55 ASP OD1 1 1
3 4430 1 1 76 ASP OD2 O 16.583 7.090 2.569 1.00 . A A . 55 ASP OD2 1 1
3 4431 1 1 77 SER C C 12.210 4.367 0.874 1.00 . A A . 56 SER C 1 1
3 4432 1 1 77 SER CA C 13.328 4.406 1.910 1.00 . A A . 56 SER CA 1 1
3 4433 1 1 77 SER CB C 13.184 3.262 2.913 1.00 . A A . 56 SER CB 1 1
3 4434 1 1 77 SER H H 12.867 5.503 3.618 1.00 . A A . 56 SER H 1 1
3 4435 1 1 77 SER HA H 14.293 4.334 1.405 1.00 . A A . 56 SER HA 1 1
3 4436 1 1 77 SER HB2 H 13.012 2.323 2.387 1.00 . A A . 56 SER HB2 1 1
3 4437 1 1 77 SER HB3 H 14.101 3.179 3.496 1.00 . A A . 56 SER HB3 1 1
3 4438 1 1 77 SER HG H 11.858 2.746 4.248 1.00 . A A . 56 SER HG 1 1
3 4439 1 1 77 SER N N 13.262 5.623 2.694 1.00 . A A . 56 SER N 1 1
3 4440 1 1 77 SER O O 12.427 4.328 -0.336 1.00 . A A . 56 SER O 1 1
3 4441 1 1 77 SER OG O 12.108 3.562 3.791 1.00 . A A . 56 SER OG 1 1
3 4442 1 1 78 ILE C C 9.608 5.468 -0.343 1.00 . A A . 57 ILE C 1 1
3 4443 1 1 78 ILE CA C 9.771 4.268 0.607 1.00 . A A . 57 ILE CA 1 1
3 4444 1 1 78 ILE CB C 8.613 4.004 1.577 1.00 . A A . 57 ILE CB 1 1
3 4445 1 1 78 ILE CD1 C 6.448 2.689 1.826 1.00 . A A . 57 ILE CD1 1 1
3 4446 1 1 78 ILE CG1 C 7.440 3.325 0.850 1.00 . A A . 57 ILE CG1 1 1
3 4447 1 1 78 ILE CG2 C 8.190 5.271 2.319 1.00 . A A . 57 ILE CG2 1 1
3 4448 1 1 78 ILE H H 10.937 4.261 2.400 1.00 . A A . 57 ILE H 1 1
3 4449 1 1 78 ILE HA H 9.882 3.386 -0.025 1.00 . A A . 57 ILE HA 1 1
3 4450 1 1 78 ILE HB H 9.007 3.318 2.333 1.00 . A A . 57 ILE HB 1 1
3 4451 1 1 78 ILE HD11 H 6.973 2.049 2.535 1.00 . A A . 57 ILE HD11 1 1
3 4452 1 1 78 ILE HD12 H 5.895 3.459 2.364 1.00 . A A . 57 ILE HD12 1 1
3 4453 1 1 78 ILE HD13 H 5.748 2.076 1.260 1.00 . A A . 57 ILE HD13 1 1
3 4454 1 1 78 ILE HG12 H 6.921 4.042 0.215 1.00 . A A . 57 ILE HG12 1 1
3 4455 1 1 78 ILE HG13 H 7.825 2.521 0.221 1.00 . A A . 57 ILE HG13 1 1
3 4456 1 1 78 ILE HG21 H 9.057 5.714 2.804 1.00 . A A . 57 ILE HG21 1 1
3 4457 1 1 78 ILE HG22 H 7.757 5.988 1.624 1.00 . A A . 57 ILE HG22 1 1
3 4458 1 1 78 ILE HG23 H 7.461 5.021 3.086 1.00 . A A . 57 ILE HG23 1 1
3 4459 1 1 78 ILE N N 10.988 4.354 1.390 1.00 . A A . 57 ILE N 1 1
3 4460 1 1 78 ILE O O 8.925 5.355 -1.362 1.00 . A A . 57 ILE O 1 1
3 4461 1 1 79 VAL C C 11.438 7.434 -2.021 1.00 . A A . 58 VAL C 1 1
3 4462 1 1 79 VAL CA C 10.371 7.733 -0.956 1.00 . A A . 58 VAL CA 1 1
3 4463 1 1 79 VAL CB C 10.680 9.012 -0.157 1.00 . A A . 58 VAL CB 1 1
3 4464 1 1 79 VAL CG1 C 11.067 10.185 -1.068 1.00 . A A . 58 VAL CG1 1 1
3 4465 1 1 79 VAL CG2 C 9.447 9.428 0.656 1.00 . A A . 58 VAL CG2 1 1
3 4466 1 1 79 VAL H H 10.756 6.658 0.841 1.00 . A A . 58 VAL H 1 1
3 4467 1 1 79 VAL HA H 9.415 7.875 -1.465 1.00 . A A . 58 VAL HA 1 1
3 4468 1 1 79 VAL HB H 11.510 8.821 0.524 1.00 . A A . 58 VAL HB 1 1
3 4469 1 1 79 VAL HG11 H 10.295 10.346 -1.822 1.00 . A A . 58 VAL HG11 1 1
3 4470 1 1 79 VAL HG12 H 11.175 11.091 -0.471 1.00 . A A . 58 VAL HG12 1 1
3 4471 1 1 79 VAL HG13 H 12.019 9.990 -1.564 1.00 . A A . 58 VAL HG13 1 1
3 4472 1 1 79 VAL HG21 H 9.062 8.585 1.226 1.00 . A A . 58 VAL HG21 1 1
3 4473 1 1 79 VAL HG22 H 9.713 10.230 1.345 1.00 . A A . 58 VAL HG22 1 1
3 4474 1 1 79 VAL HG23 H 8.662 9.782 -0.013 1.00 . A A . 58 VAL HG23 1 1
3 4475 1 1 79 VAL N N 10.284 6.588 -0.053 1.00 . A A . 58 VAL N 1 1
3 4476 1 1 79 VAL O O 11.178 7.584 -3.215 1.00 . A A . 58 VAL O 1 1
3 4477 1 1 80 ALA C C 13.262 5.611 -3.564 1.00 . A A . 59 ALA C 1 1
3 4478 1 1 80 ALA CA C 13.722 6.607 -2.498 1.00 . A A . 59 ALA CA 1 1
3 4479 1 1 80 ALA CB C 14.922 6.070 -1.712 1.00 . A A . 59 ALA CB 1 1
3 4480 1 1 80 ALA H H 12.786 6.854 -0.610 1.00 . A A . 59 ALA H 1 1
3 4481 1 1 80 ALA HA H 14.046 7.518 -3.001 1.00 . A A . 59 ALA HA 1 1
3 4482 1 1 80 ALA HB1 H 15.277 6.828 -1.013 1.00 . A A . 59 ALA HB1 1 1
3 4483 1 1 80 ALA HB2 H 14.654 5.170 -1.163 1.00 . A A . 59 ALA HB2 1 1
3 4484 1 1 80 ALA HB3 H 15.729 5.831 -2.406 1.00 . A A . 59 ALA HB3 1 1
3 4485 1 1 80 ALA N N 12.622 6.964 -1.605 1.00 . A A . 59 ALA N 1 1
3 4486 1 1 80 ALA O O 13.657 5.726 -4.721 1.00 . A A . 59 ALA O 1 1
3 4487 1 1 81 LEU C C 11.131 4.567 -5.276 1.00 . A A . 60 LEU C 1 1
3 4488 1 1 81 LEU CA C 11.746 3.753 -4.124 1.00 . A A . 60 LEU CA 1 1
3 4489 1 1 81 LEU CB C 10.672 2.982 -3.334 1.00 . A A . 60 LEU CB 1 1
3 4490 1 1 81 LEU CD1 C 10.629 0.507 -3.883 1.00 . A A . 60 LEU CD1 1 1
3 4491 1 1 81 LEU CD2 C 12.478 1.388 -2.424 1.00 . A A . 60 LEU CD2 1 1
3 4492 1 1 81 LEU CG C 11.016 1.561 -2.846 1.00 . A A . 60 LEU CG 1 1
3 4493 1 1 81 LEU H H 12.131 4.575 -2.221 1.00 . A A . 60 LEU H 1 1
3 4494 1 1 81 LEU HA H 12.479 3.073 -4.555 1.00 . A A . 60 LEU HA 1 1
3 4495 1 1 81 LEU HB2 H 10.388 3.564 -2.460 1.00 . A A . 60 LEU HB2 1 1
3 4496 1 1 81 LEU HB3 H 9.788 2.923 -3.949 1.00 . A A . 60 LEU HB3 1 1
3 4497 1 1 81 LEU HD11 H 11.088 0.730 -4.845 1.00 . A A . 60 LEU HD11 1 1
3 4498 1 1 81 LEU HD12 H 10.941 -0.481 -3.544 1.00 . A A . 60 LEU HD12 1 1
3 4499 1 1 81 LEU HD13 H 9.545 0.501 -3.984 1.00 . A A . 60 LEU HD13 1 1
3 4500 1 1 81 LEU HD21 H 12.754 2.176 -1.727 1.00 . A A . 60 LEU HD21 1 1
3 4501 1 1 81 LEU HD22 H 12.602 0.423 -1.934 1.00 . A A . 60 LEU HD22 1 1
3 4502 1 1 81 LEU HD23 H 13.139 1.419 -3.289 1.00 . A A . 60 LEU HD23 1 1
3 4503 1 1 81 LEU HG H 10.387 1.358 -1.978 1.00 . A A . 60 LEU HG 1 1
3 4504 1 1 81 LEU N N 12.389 4.668 -3.197 1.00 . A A . 60 LEU N 1 1
3 4505 1 1 81 LEU O O 11.450 4.347 -6.446 1.00 . A A . 60 LEU O 1 1
3 4506 1 1 82 GLY C C 10.776 7.186 -6.740 1.00 . A A . 61 GLY C 1 1
3 4507 1 1 82 GLY CA C 9.718 6.458 -5.923 1.00 . A A . 61 GLY CA 1 1
3 4508 1 1 82 GLY H H 10.236 5.855 -3.978 1.00 . A A . 61 GLY H 1 1
3 4509 1 1 82 GLY HA2 H 9.090 5.861 -6.583 1.00 . A A . 61 GLY HA2 1 1
3 4510 1 1 82 GLY HA3 H 9.102 7.196 -5.409 1.00 . A A . 61 GLY HA3 1 1
3 4511 1 1 82 GLY N N 10.339 5.587 -4.946 1.00 . A A . 61 GLY N 1 1
3 4512 1 1 82 GLY O O 10.745 7.146 -7.967 1.00 . A A . 61 GLY O 1 1
3 4513 1 1 83 ALA C C 13.587 7.593 -7.750 1.00 . A A . 62 ALA C 1 1
3 4514 1 1 83 ALA CA C 12.863 8.472 -6.724 1.00 . A A . 62 ALA CA 1 1
3 4515 1 1 83 ALA CB C 13.840 9.034 -5.689 1.00 . A A . 62 ALA CB 1 1
3 4516 1 1 83 ALA H H 11.747 7.719 -5.047 1.00 . A A . 62 ALA H 1 1
3 4517 1 1 83 ALA HA H 12.423 9.309 -7.266 1.00 . A A . 62 ALA HA 1 1
3 4518 1 1 83 ALA HB1 H 13.301 9.622 -4.946 1.00 . A A . 62 ALA HB1 1 1
3 4519 1 1 83 ALA HB2 H 14.373 8.223 -5.196 1.00 . A A . 62 ALA HB2 1 1
3 4520 1 1 83 ALA HB3 H 14.566 9.675 -6.191 1.00 . A A . 62 ALA HB3 1 1
3 4521 1 1 83 ALA N N 11.777 7.757 -6.062 1.00 . A A . 62 ALA N 1 1
3 4522 1 1 83 ALA O O 13.907 8.056 -8.841 1.00 . A A . 62 ALA O 1 1
3 4523 1 1 84 SER C C 13.558 4.986 -9.523 1.00 . A A . 63 SER C 1 1
3 4524 1 1 84 SER CA C 14.454 5.374 -8.338 1.00 . A A . 63 SER CA 1 1
3 4525 1 1 84 SER CB C 14.964 4.151 -7.565 1.00 . A A . 63 SER CB 1 1
3 4526 1 1 84 SER H H 13.537 5.996 -6.506 1.00 . A A . 63 SER H 1 1
3 4527 1 1 84 SER HA H 15.334 5.868 -8.756 1.00 . A A . 63 SER HA 1 1
3 4528 1 1 84 SER HB2 H 15.540 3.518 -8.243 1.00 . A A . 63 SER HB2 1 1
3 4529 1 1 84 SER HB3 H 15.620 4.482 -6.758 1.00 . A A . 63 SER HB3 1 1
3 4530 1 1 84 SER HG H 13.207 3.965 -6.713 1.00 . A A . 63 SER HG 1 1
3 4531 1 1 84 SER N N 13.801 6.312 -7.431 1.00 . A A . 63 SER N 1 1
3 4532 1 1 84 SER O O 14.019 4.294 -10.428 1.00 . A A . 63 SER O 1 1
3 4533 1 1 84 SER OG O 13.912 3.382 -7.019 1.00 . A A . 63 SER OG 1 1
3 4534 1 1 85 GLY C C 10.373 4.003 -10.277 1.00 . A A . 64 GLY C 1 1
3 4535 1 1 85 GLY CA C 11.334 5.148 -10.583 1.00 . A A . 64 GLY CA 1 1
3 4536 1 1 85 GLY H H 11.952 5.973 -8.748 1.00 . A A . 64 GLY H 1 1
3 4537 1 1 85 GLY HA2 H 10.742 6.053 -10.721 1.00 . A A . 64 GLY HA2 1 1
3 4538 1 1 85 GLY HA3 H 11.850 4.938 -11.521 1.00 . A A . 64 GLY HA3 1 1
3 4539 1 1 85 GLY N N 12.284 5.395 -9.512 1.00 . A A . 64 GLY N 1 1
3 4540 1 1 85 GLY O O 9.642 3.577 -11.169 1.00 . A A . 64 GLY O 1 1
3 4541 1 1 86 PHE C C 8.014 3.015 -8.569 1.00 . A A . 65 PHE C 1 1
3 4542 1 1 86 PHE CA C 9.415 2.425 -8.706 1.00 . A A . 65 PHE CA 1 1
3 4543 1 1 86 PHE CB C 9.832 1.733 -7.408 1.00 . A A . 65 PHE CB 1 1
3 4544 1 1 86 PHE CD1 C 8.692 -0.535 -7.393 1.00 . A A . 65 PHE CD1 1 1
3 4545 1 1 86 PHE CD2 C 7.887 1.196 -5.893 1.00 . A A . 65 PHE CD2 1 1
3 4546 1 1 86 PHE CE1 C 7.747 -1.424 -6.856 1.00 . A A . 65 PHE CE1 1 1
3 4547 1 1 86 PHE CE2 C 6.999 0.287 -5.304 1.00 . A A . 65 PHE CE2 1 1
3 4548 1 1 86 PHE CG C 8.801 0.764 -6.870 1.00 . A A . 65 PHE CG 1 1
3 4549 1 1 86 PHE CZ C 6.952 -1.038 -5.759 1.00 . A A . 65 PHE CZ 1 1
3 4550 1 1 86 PHE H H 10.887 3.899 -8.293 1.00 . A A . 65 PHE H 1 1
3 4551 1 1 86 PHE HA H 9.420 1.675 -9.499 1.00 . A A . 65 PHE HA 1 1
3 4552 1 1 86 PHE HB2 H 10.788 1.231 -7.561 1.00 . A A . 65 PHE HB2 1 1
3 4553 1 1 86 PHE HB3 H 9.972 2.490 -6.644 1.00 . A A . 65 PHE HB3 1 1
3 4554 1 1 86 PHE HD1 H 9.330 -0.855 -8.205 1.00 . A A . 65 PHE HD1 1 1
3 4555 1 1 86 PHE HD2 H 7.912 2.208 -5.534 1.00 . A A . 65 PHE HD2 1 1
3 4556 1 1 86 PHE HE1 H 7.660 -2.409 -7.284 1.00 . A A . 65 PHE HE1 1 1
3 4557 1 1 86 PHE HE2 H 6.396 0.601 -4.469 1.00 . A A . 65 PHE HE2 1 1
3 4558 1 1 86 PHE HZ H 6.352 -1.757 -5.216 1.00 . A A . 65 PHE HZ 1 1
3 4559 1 1 86 PHE N N 10.348 3.484 -9.044 1.00 . A A . 65 PHE N 1 1
3 4560 1 1 86 PHE O O 7.833 4.075 -7.970 1.00 . A A . 65 PHE O 1 1
3 4561 1 1 87 ALA C C 4.892 1.309 -8.462 1.00 . A A . 66 ALA C 1 1
3 4562 1 1 87 ALA CA C 5.613 2.572 -8.910 1.00 . A A . 66 ALA CA 1 1
3 4563 1 1 87 ALA CB C 5.068 3.099 -10.239 1.00 . A A . 66 ALA CB 1 1
3 4564 1 1 87 ALA H H 7.256 1.338 -9.376 1.00 . A A . 66 ALA H 1 1
3 4565 1 1 87 ALA HA H 5.477 3.325 -8.140 1.00 . A A . 66 ALA HA 1 1
3 4566 1 1 87 ALA HB1 H 5.192 2.347 -11.019 1.00 . A A . 66 ALA HB1 1 1
3 4567 1 1 87 ALA HB2 H 4.008 3.333 -10.132 1.00 . A A . 66 ALA HB2 1 1
3 4568 1 1 87 ALA HB3 H 5.604 4.006 -10.523 1.00 . A A . 66 ALA HB3 1 1
3 4569 1 1 87 ALA N N 7.022 2.256 -9.028 1.00 . A A . 66 ALA N 1 1
3 4570 1 1 87 ALA O O 5.218 0.217 -8.924 1.00 . A A . 66 ALA O 1 1
3 4571 1 1 88 TRP C C 2.355 -0.283 -8.039 1.00 . A A . 67 TRP C 1 1
3 4572 1 1 88 TRP CA C 3.251 0.319 -6.956 1.00 . A A . 67 TRP CA 1 1
3 4573 1 1 88 TRP CB C 2.403 0.771 -5.763 1.00 . A A . 67 TRP CB 1 1
3 4574 1 1 88 TRP CD1 C 3.206 2.104 -3.758 1.00 . A A . 67 TRP CD1 1 1
3 4575 1 1 88 TRP CD2 C 3.867 -0.037 -3.688 1.00 . A A . 67 TRP CD2 1 1
3 4576 1 1 88 TRP CE2 C 4.447 0.617 -2.563 1.00 . A A . 67 TRP CE2 1 1
3 4577 1 1 88 TRP CE3 C 4.134 -1.415 -3.830 1.00 . A A . 67 TRP CE3 1 1
3 4578 1 1 88 TRP CG C 3.126 0.953 -4.462 1.00 . A A . 67 TRP CG 1 1
3 4579 1 1 88 TRP CH2 C 5.611 -1.386 -1.882 1.00 . A A . 67 TRP CH2 1 1
3 4580 1 1 88 TRP CZ2 C 5.292 -0.037 -1.659 1.00 . A A . 67 TRP CZ2 1 1
3 4581 1 1 88 TRP CZ3 C 4.999 -2.080 -2.941 1.00 . A A . 67 TRP CZ3 1 1
3 4582 1 1 88 TRP H H 3.738 2.378 -7.183 1.00 . A A . 67 TRP H 1 1
3 4583 1 1 88 TRP HA H 3.962 -0.437 -6.619 1.00 . A A . 67 TRP HA 1 1
3 4584 1 1 88 TRP HB2 H 1.916 1.707 -6.026 1.00 . A A . 67 TRP HB2 1 1
3 4585 1 1 88 TRP HB3 H 1.627 0.024 -5.607 1.00 . A A . 67 TRP HB3 1 1
3 4586 1 1 88 TRP HD1 H 2.739 3.037 -4.046 1.00 . A A . 67 TRP HD1 1 1
3 4587 1 1 88 TRP HE1 H 4.221 2.597 -1.923 1.00 . A A . 67 TRP HE1 1 1
3 4588 1 1 88 TRP HE3 H 3.710 -1.956 -4.661 1.00 . A A . 67 TRP HE3 1 1
3 4589 1 1 88 TRP HH2 H 6.340 -1.885 -1.258 1.00 . A A . 67 TRP HH2 1 1
3 4590 1 1 88 TRP HZ2 H 5.729 0.522 -0.844 1.00 . A A . 67 TRP HZ2 1 1
3 4591 1 1 88 TRP HZ3 H 5.256 -3.112 -3.127 1.00 . A A . 67 TRP HZ3 1 1
3 4592 1 1 88 TRP N N 3.992 1.445 -7.489 1.00 . A A . 67 TRP N 1 1
3 4593 1 1 88 TRP NE1 N 3.991 1.912 -2.636 1.00 . A A . 67 TRP NE1 1 1
3 4594 1 1 88 TRP O O 1.556 0.422 -8.648 1.00 . A A . 67 TRP O 1 1
3 4595 1 1 89 THR C C 0.812 -3.333 -8.198 1.00 . A A . 68 THR C 1 1
3 4596 1 1 89 THR CA C 1.608 -2.398 -9.098 1.00 . A A . 68 THR CA 1 1
3 4597 1 1 89 THR CB C 2.460 -3.272 -10.030 1.00 . A A . 68 THR CB 1 1
3 4598 1 1 89 THR CG2 C 3.291 -2.457 -11.009 1.00 . A A . 68 THR CG2 1 1
3 4599 1 1 89 THR H H 3.078 -2.104 -7.626 1.00 . A A . 68 THR H 1 1
3 4600 1 1 89 THR HA H 0.933 -1.776 -9.686 1.00 . A A . 68 THR HA 1 1
3 4601 1 1 89 THR HB H 1.800 -3.910 -10.617 1.00 . A A . 68 THR HB 1 1
3 4602 1 1 89 THR HG1 H 4.204 -3.750 -9.286 1.00 . A A . 68 THR HG1 1 1
3 4603 1 1 89 THR HG21 H 2.624 -1.840 -11.609 1.00 . A A . 68 THR HG21 1 1
3 4604 1 1 89 THR HG22 H 3.997 -1.829 -10.467 1.00 . A A . 68 THR HG22 1 1
3 4605 1 1 89 THR HG23 H 3.833 -3.146 -11.659 1.00 . A A . 68 THR HG23 1 1
3 4606 1 1 89 THR N N 2.454 -1.596 -8.228 1.00 . A A . 68 THR N 1 1
3 4607 1 1 89 THR O O 1.216 -3.575 -7.065 1.00 . A A . 68 THR O 1 1
3 4608 1 1 89 THR OG1 O 3.304 -4.110 -9.271 1.00 . A A . 68 THR OG1 1 1
3 4609 1 1 90 GLU C C 0.021 -6.058 -7.471 1.00 . A A . 69 GLU C 1 1
3 4610 1 1 90 GLU CA C -0.954 -5.016 -8.036 1.00 . A A . 69 GLU CA 1 1
3 4611 1 1 90 GLU CB C -1.968 -5.718 -8.966 1.00 . A A . 69 GLU CB 1 1
3 4612 1 1 90 GLU CD C -0.907 -5.284 -11.269 1.00 . A A . 69 GLU CD 1 1
3 4613 1 1 90 GLU CG C -2.155 -5.172 -10.393 1.00 . A A . 69 GLU CG 1 1
3 4614 1 1 90 GLU H H -0.496 -3.733 -9.680 1.00 . A A . 69 GLU H 1 1
3 4615 1 1 90 GLU HA H -1.486 -4.542 -7.210 1.00 . A A . 69 GLU HA 1 1
3 4616 1 1 90 GLU HB2 H -1.740 -6.784 -9.040 1.00 . A A . 69 GLU HB2 1 1
3 4617 1 1 90 GLU HB3 H -2.926 -5.643 -8.474 1.00 . A A . 69 GLU HB3 1 1
3 4618 1 1 90 GLU HG2 H -2.943 -5.750 -10.878 1.00 . A A . 69 GLU HG2 1 1
3 4619 1 1 90 GLU HG3 H -2.491 -4.135 -10.342 1.00 . A A . 69 GLU HG3 1 1
3 4620 1 1 90 GLU N N -0.215 -3.981 -8.744 1.00 . A A . 69 GLU N 1 1
3 4621 1 1 90 GLU O O 0.003 -6.392 -6.286 1.00 . A A . 69 GLU O 1 1
3 4622 1 1 90 GLU OE1 O -0.160 -6.254 -11.014 1.00 . A A . 69 GLU OE1 1 1
3 4623 1 1 90 GLU OE2 O -0.482 -4.180 -11.671 1.00 . A A . 69 GLU OE2 1 1
3 4624 1 1 91 GLU C C 2.797 -7.171 -6.932 1.00 . A A . 70 GLU C 1 1
3 4625 1 1 91 GLU CA C 1.825 -7.622 -8.022 1.00 . A A . 70 GLU CA 1 1
3 4626 1 1 91 GLU CB C 2.527 -8.144 -9.284 1.00 . A A . 70 GLU CB 1 1
3 4627 1 1 91 GLU CD C 3.894 -7.712 -11.361 1.00 . A A . 70 GLU CD 1 1
3 4628 1 1 91 GLU CG C 3.313 -7.101 -10.091 1.00 . A A . 70 GLU CG 1 1
3 4629 1 1 91 GLU H H 0.817 -6.199 -9.300 1.00 . A A . 70 GLU H 1 1
3 4630 1 1 91 GLU HA H 1.257 -8.460 -7.613 1.00 . A A . 70 GLU HA 1 1
3 4631 1 1 91 GLU HB2 H 3.201 -8.955 -9.002 1.00 . A A . 70 GLU HB2 1 1
3 4632 1 1 91 GLU HB3 H 1.758 -8.548 -9.939 1.00 . A A . 70 GLU HB3 1 1
3 4633 1 1 91 GLU HG2 H 2.654 -6.286 -10.384 1.00 . A A . 70 GLU HG2 1 1
3 4634 1 1 91 GLU HG3 H 4.141 -6.706 -9.504 1.00 . A A . 70 GLU HG3 1 1
3 4635 1 1 91 GLU N N 0.872 -6.572 -8.357 1.00 . A A . 70 GLU N 1 1
3 4636 1 1 91 GLU O O 2.998 -7.871 -5.936 1.00 . A A . 70 GLU O 1 1
3 4637 1 1 91 GLU OE1 O 4.861 -8.489 -11.209 1.00 . A A . 70 GLU OE1 1 1
3 4638 1 1 91 GLU OE2 O 3.188 -7.631 -12.389 1.00 . A A . 70 GLU OE2 1 1
3 4639 1 1 92 ASP C C 3.605 -5.231 -4.779 1.00 . A A . 71 ASP C 1 1
3 4640 1 1 92 ASP CA C 4.309 -5.462 -6.112 1.00 . A A . 71 ASP CA 1 1
3 4641 1 1 92 ASP CB C 4.969 -4.187 -6.621 1.00 . A A . 71 ASP CB 1 1
3 4642 1 1 92 ASP CG C 5.985 -4.461 -7.724 1.00 . A A . 71 ASP CG 1 1
3 4643 1 1 92 ASP H H 3.184 -5.426 -7.918 1.00 . A A . 71 ASP H 1 1
3 4644 1 1 92 ASP HA H 5.093 -6.204 -5.945 1.00 . A A . 71 ASP HA 1 1
3 4645 1 1 92 ASP HB2 H 4.212 -3.482 -6.949 1.00 . A A . 71 ASP HB2 1 1
3 4646 1 1 92 ASP HB3 H 5.486 -3.749 -5.782 1.00 . A A . 71 ASP HB3 1 1
3 4647 1 1 92 ASP N N 3.380 -5.984 -7.092 1.00 . A A . 71 ASP N 1 1
3 4648 1 1 92 ASP O O 4.175 -5.560 -3.745 1.00 . A A . 71 ASP O 1 1
3 4649 1 1 92 ASP OD1 O 7.029 -5.054 -7.377 1.00 . A A . 71 ASP OD1 1 1
3 4650 1 1 92 ASP OD2 O 5.873 -3.759 -8.753 1.00 . A A . 71 ASP OD2 1 1
3 4651 1 1 93 ILE C C 1.445 -5.853 -2.867 1.00 . A A . 72 ILE C 1 1
3 4652 1 1 93 ILE CA C 1.603 -4.505 -3.565 1.00 . A A . 72 ILE CA 1 1
3 4653 1 1 93 ILE CB C 0.237 -3.874 -3.891 1.00 . A A . 72 ILE CB 1 1
3 4654 1 1 93 ILE CD1 C 0.558 -1.412 -3.252 1.00 . A A . 72 ILE CD1 1 1
3 4655 1 1 93 ILE CG1 C 0.399 -2.425 -4.383 1.00 . A A . 72 ILE CG1 1 1
3 4656 1 1 93 ILE CG2 C -0.736 -3.954 -2.701 1.00 . A A . 72 ILE CG2 1 1
3 4657 1 1 93 ILE H H 1.935 -4.451 -5.666 1.00 . A A . 72 ILE H 1 1
3 4658 1 1 93 ILE HA H 2.155 -3.844 -2.896 1.00 . A A . 72 ILE HA 1 1
3 4659 1 1 93 ILE HB H -0.215 -4.438 -4.705 1.00 . A A . 72 ILE HB 1 1
3 4660 1 1 93 ILE HD11 H -0.314 -1.411 -2.601 1.00 . A A . 72 ILE HD11 1 1
3 4661 1 1 93 ILE HD12 H 1.454 -1.660 -2.691 1.00 . A A . 72 ILE HD12 1 1
3 4662 1 1 93 ILE HD13 H 0.670 -0.413 -3.662 1.00 . A A . 72 ILE HD13 1 1
3 4663 1 1 93 ILE HG12 H 1.281 -2.334 -5.011 1.00 . A A . 72 ILE HG12 1 1
3 4664 1 1 93 ILE HG13 H -0.469 -2.170 -4.986 1.00 . A A . 72 ILE HG13 1 1
3 4665 1 1 93 ILE HG21 H -0.265 -3.574 -1.793 1.00 . A A . 72 ILE HG21 1 1
3 4666 1 1 93 ILE HG22 H -1.629 -3.368 -2.917 1.00 . A A . 72 ILE HG22 1 1
3 4667 1 1 93 ILE HG23 H -1.045 -4.984 -2.527 1.00 . A A . 72 ILE HG23 1 1
3 4668 1 1 93 ILE N N 2.377 -4.699 -4.785 1.00 . A A . 72 ILE N 1 1
3 4669 1 1 93 ILE O O 1.800 -5.985 -1.697 1.00 . A A . 72 ILE O 1 1
3 4670 1 1 94 ALA C C 2.059 -8.704 -2.419 1.00 . A A . 73 ALA C 1 1
3 4671 1 1 94 ALA CA C 0.764 -8.198 -3.058 1.00 . A A . 73 ALA CA 1 1
3 4672 1 1 94 ALA CB C 0.279 -9.146 -4.158 1.00 . A A . 73 ALA CB 1 1
3 4673 1 1 94 ALA H H 0.683 -6.684 -4.562 1.00 . A A . 73 ALA H 1 1
3 4674 1 1 94 ALA HA H -0.005 -8.148 -2.286 1.00 . A A . 73 ALA HA 1 1
3 4675 1 1 94 ALA HB1 H -0.641 -8.760 -4.596 1.00 . A A . 73 ALA HB1 1 1
3 4676 1 1 94 ALA HB2 H 1.031 -9.240 -4.941 1.00 . A A . 73 ALA HB2 1 1
3 4677 1 1 94 ALA HB3 H 0.087 -10.131 -3.733 1.00 . A A . 73 ALA HB3 1 1
3 4678 1 1 94 ALA N N 0.951 -6.860 -3.597 1.00 . A A . 73 ALA N 1 1
3 4679 1 1 94 ALA O O 2.050 -9.166 -1.281 1.00 . A A . 73 ALA O 1 1
3 4680 1 1 95 THR C C 4.841 -8.212 -1.336 1.00 . A A . 74 THR C 1 1
3 4681 1 1 95 THR CA C 4.482 -8.972 -2.621 1.00 . A A . 74 THR CA 1 1
3 4682 1 1 95 THR CB C 5.549 -8.797 -3.713 1.00 . A A . 74 THR CB 1 1
3 4683 1 1 95 THR CG2 C 6.856 -9.491 -3.317 1.00 . A A . 74 THR CG2 1 1
3 4684 1 1 95 THR H H 3.119 -8.150 -4.054 1.00 . A A . 74 THR H 1 1
3 4685 1 1 95 THR HA H 4.417 -10.035 -2.382 1.00 . A A . 74 THR HA 1 1
3 4686 1 1 95 THR HB H 5.742 -7.736 -3.877 1.00 . A A . 74 THR HB 1 1
3 4687 1 1 95 THR HG1 H 4.375 -8.864 -5.285 1.00 . A A . 74 THR HG1 1 1
3 4688 1 1 95 THR HG21 H 7.235 -9.098 -2.374 1.00 . A A . 74 THR HG21 1 1
3 4689 1 1 95 THR HG22 H 6.687 -10.563 -3.209 1.00 . A A . 74 THR HG22 1 1
3 4690 1 1 95 THR HG23 H 7.603 -9.329 -4.095 1.00 . A A . 74 THR HG23 1 1
3 4691 1 1 95 THR N N 3.182 -8.550 -3.124 1.00 . A A . 74 THR N 1 1
3 4692 1 1 95 THR O O 5.092 -8.818 -0.297 1.00 . A A . 74 THR O 1 1
3 4693 1 1 95 THR OG1 O 5.111 -9.376 -4.927 1.00 . A A . 74 THR OG1 1 1
3 4694 1 1 96 TYR C C 4.314 -6.367 0.989 1.00 . A A . 75 TYR C 1 1
3 4695 1 1 96 TYR CA C 5.163 -6.035 -0.242 1.00 . A A . 75 TYR CA 1 1
3 4696 1 1 96 TYR CB C 5.092 -4.560 -0.654 1.00 . A A . 75 TYR CB 1 1
3 4697 1 1 96 TYR CD1 C 6.357 -3.283 1.127 1.00 . A A . 75 TYR CD1 1 1
3 4698 1 1 96 TYR CD2 C 3.938 -3.074 1.041 1.00 . A A . 75 TYR CD2 1 1
3 4699 1 1 96 TYR CE1 C 6.397 -2.440 2.249 1.00 . A A . 75 TYR CE1 1 1
3 4700 1 1 96 TYR CE2 C 3.982 -2.239 2.169 1.00 . A A . 75 TYR CE2 1 1
3 4701 1 1 96 TYR CG C 5.131 -3.597 0.515 1.00 . A A . 75 TYR CG 1 1
3 4702 1 1 96 TYR CZ C 5.208 -1.908 2.765 1.00 . A A . 75 TYR CZ 1 1
3 4703 1 1 96 TYR H H 4.549 -6.421 -2.236 1.00 . A A . 75 TYR H 1 1
3 4704 1 1 96 TYR HA H 6.197 -6.243 0.033 1.00 . A A . 75 TYR HA 1 1
3 4705 1 1 96 TYR HB2 H 5.962 -4.381 -1.277 1.00 . A A . 75 TYR HB2 1 1
3 4706 1 1 96 TYR HB3 H 4.230 -4.342 -1.290 1.00 . A A . 75 TYR HB3 1 1
3 4707 1 1 96 TYR HD1 H 7.271 -3.681 0.728 1.00 . A A . 75 TYR HD1 1 1
3 4708 1 1 96 TYR HD2 H 2.987 -3.334 0.601 1.00 . A A . 75 TYR HD2 1 1
3 4709 1 1 96 TYR HE1 H 7.333 -2.218 2.730 1.00 . A A . 75 TYR HE1 1 1
3 4710 1 1 96 TYR HE2 H 3.064 -1.875 2.588 1.00 . A A . 75 TYR HE2 1 1
3 4711 1 1 96 TYR HH H 4.372 -0.971 4.224 1.00 . A A . 75 TYR HH 1 1
3 4712 1 1 96 TYR N N 4.826 -6.879 -1.378 1.00 . A A . 75 TYR N 1 1
3 4713 1 1 96 TYR O O 4.852 -6.503 2.084 1.00 . A A . 75 TYR O 1 1
3 4714 1 1 96 TYR OH O 5.255 -1.087 3.852 1.00 . A A . 75 TYR OH 1 1
3 4715 1 1 97 VAL C C 2.548 -8.307 2.536 1.00 . A A . 76 VAL C 1 1
3 4716 1 1 97 VAL CA C 2.107 -6.986 1.877 1.00 . A A . 76 VAL CA 1 1
3 4717 1 1 97 VAL CB C 0.668 -7.023 1.326 1.00 . A A . 76 VAL CB 1 1
3 4718 1 1 97 VAL CG1 C -0.309 -7.736 2.265 1.00 . A A . 76 VAL CG1 1 1
3 4719 1 1 97 VAL CG2 C 0.157 -5.592 1.100 1.00 . A A . 76 VAL CG2 1 1
3 4720 1 1 97 VAL H H 2.627 -6.466 -0.127 1.00 . A A . 76 VAL H 1 1
3 4721 1 1 97 VAL HA H 2.150 -6.225 2.656 1.00 . A A . 76 VAL HA 1 1
3 4722 1 1 97 VAL HB H 0.660 -7.555 0.374 1.00 . A A . 76 VAL HB 1 1
3 4723 1 1 97 VAL HG11 H -0.252 -7.298 3.262 1.00 . A A . 76 VAL HG11 1 1
3 4724 1 1 97 VAL HG12 H -1.324 -7.629 1.882 1.00 . A A . 76 VAL HG12 1 1
3 4725 1 1 97 VAL HG13 H -0.072 -8.799 2.316 1.00 . A A . 76 VAL HG13 1 1
3 4726 1 1 97 VAL HG21 H 0.846 -5.027 0.474 1.00 . A A . 76 VAL HG21 1 1
3 4727 1 1 97 VAL HG22 H -0.816 -5.622 0.608 1.00 . A A . 76 VAL HG22 1 1
3 4728 1 1 97 VAL HG23 H 0.054 -5.077 2.056 1.00 . A A . 76 VAL HG23 1 1
3 4729 1 1 97 VAL N N 3.013 -6.596 0.802 1.00 . A A . 76 VAL N 1 1
3 4730 1 1 97 VAL O O 2.248 -8.538 3.709 1.00 . A A . 76 VAL O 1 1
3 4731 1 1 98 LYS C C 5.161 -10.287 2.869 1.00 . A A . 77 LYS C 1 1
3 4732 1 1 98 LYS CA C 3.741 -10.451 2.313 1.00 . A A . 77 LYS CA 1 1
3 4733 1 1 98 LYS CB C 3.727 -11.504 1.196 1.00 . A A . 77 LYS CB 1 1
3 4734 1 1 98 LYS CD C 2.296 -12.693 -0.516 1.00 . A A . 77 LYS CD 1 1
3 4735 1 1 98 LYS CE C 0.892 -12.785 -1.124 1.00 . A A . 77 LYS CE 1 1
3 4736 1 1 98 LYS CG C 2.297 -11.796 0.727 1.00 . A A . 77 LYS CG 1 1
3 4737 1 1 98 LYS H H 3.468 -8.955 0.837 1.00 . A A . 77 LYS H 1 1
3 4738 1 1 98 LYS HA H 3.103 -10.814 3.120 1.00 . A A . 77 LYS HA 1 1
3 4739 1 1 98 LYS HB2 H 4.327 -11.153 0.357 1.00 . A A . 77 LYS HB2 1 1
3 4740 1 1 98 LYS HB3 H 4.170 -12.429 1.570 1.00 . A A . 77 LYS HB3 1 1
3 4741 1 1 98 LYS HD2 H 2.967 -12.268 -1.265 1.00 . A A . 77 LYS HD2 1 1
3 4742 1 1 98 LYS HD3 H 2.658 -13.687 -0.249 1.00 . A A . 77 LYS HD3 1 1
3 4743 1 1 98 LYS HE2 H 0.591 -11.802 -1.489 1.00 . A A . 77 LYS HE2 1 1
3 4744 1 1 98 LYS HE3 H 0.916 -13.475 -1.970 1.00 . A A . 77 LYS HE3 1 1
3 4745 1 1 98 LYS HG2 H 1.768 -12.294 1.536 1.00 . A A . 77 LYS HG2 1 1
3 4746 1 1 98 LYS HG3 H 1.783 -10.864 0.498 1.00 . A A . 77 LYS HG3 1 1
3 4747 1 1 98 LYS HZ1 H 0.160 -14.170 0.196 1.00 . A A . 77 LYS HZ1 1 1
3 4748 1 1 98 LYS HZ2 H -0.165 -12.611 0.624 1.00 . A A . 77 LYS HZ2 1 1
3 4749 1 1 98 LYS HZ3 H -1.010 -13.323 -0.600 1.00 . A A . 77 LYS HZ3 1 1
3 4750 1 1 98 LYS N N 3.231 -9.186 1.796 1.00 . A A . 77 LYS N 1 1
3 4751 1 1 98 LYS NZ N -0.106 -13.259 -0.149 1.00 . A A . 77 LYS NZ 1 1
3 4752 1 1 98 LYS O O 5.522 -10.968 3.825 1.00 . A A . 77 LYS O 1 1
3 4753 1 1 99 ASP C C 7.731 -7.706 2.779 1.00 . A A . 78 ASP C 1 1
3 4754 1 1 99 ASP CA C 7.366 -9.183 2.616 1.00 . A A . 78 ASP CA 1 1
3 4755 1 1 99 ASP CB C 8.217 -9.798 1.497 1.00 . A A . 78 ASP CB 1 1
3 4756 1 1 99 ASP CG C 8.152 -11.320 1.501 1.00 . A A . 78 ASP CG 1 1
3 4757 1 1 99 ASP H H 5.569 -8.841 1.526 1.00 . A A . 78 ASP H 1 1
3 4758 1 1 99 ASP HA H 7.632 -9.694 3.542 1.00 . A A . 78 ASP HA 1 1
3 4759 1 1 99 ASP HB2 H 7.884 -9.421 0.529 1.00 . A A . 78 ASP HB2 1 1
3 4760 1 1 99 ASP HB3 H 9.250 -9.484 1.647 1.00 . A A . 78 ASP HB3 1 1
3 4761 1 1 99 ASP N N 5.956 -9.378 2.292 1.00 . A A . 78 ASP N 1 1
3 4762 1 1 99 ASP O O 8.535 -7.179 2.003 1.00 . A A . 78 ASP O 1 1
3 4763 1 1 99 ASP OD1 O 9.046 -11.914 2.142 1.00 . A A . 78 ASP OD1 1 1
3 4764 1 1 99 ASP OD2 O 7.362 -11.851 0.690 1.00 . A A . 78 ASP OD2 1 1
3 4765 1 1 100 PRO C C 9.123 -5.617 4.429 1.00 . A A . 79 PRO C 1 1
3 4766 1 1 100 PRO CA C 7.641 -5.659 4.071 1.00 . A A . 79 PRO CA 1 1
3 4767 1 1 100 PRO CB C 6.781 -5.173 5.231 1.00 . A A . 79 PRO CB 1 1
3 4768 1 1 100 PRO CD C 6.395 -7.505 4.891 1.00 . A A . 79 PRO CD 1 1
3 4769 1 1 100 PRO CG C 6.566 -6.465 6.003 1.00 . A A . 79 PRO CG 1 1
3 4770 1 1 100 PRO HA H 7.440 -5.065 3.179 1.00 . A A . 79 PRO HA 1 1
3 4771 1 1 100 PRO HB2 H 7.263 -4.413 5.846 1.00 . A A . 79 PRO HB2 1 1
3 4772 1 1 100 PRO HB3 H 5.824 -4.808 4.854 1.00 . A A . 79 PRO HB3 1 1
3 4773 1 1 100 PRO HD2 H 6.678 -8.495 5.244 1.00 . A A . 79 PRO HD2 1 1
3 4774 1 1 100 PRO HD3 H 5.367 -7.507 4.528 1.00 . A A . 79 PRO HD3 1 1
3 4775 1 1 100 PRO HG2 H 7.452 -6.696 6.596 1.00 . A A . 79 PRO HG2 1 1
3 4776 1 1 100 PRO HG3 H 5.707 -6.351 6.646 1.00 . A A . 79 PRO HG3 1 1
3 4777 1 1 100 PRO N N 7.257 -7.030 3.831 1.00 . A A . 79 PRO N 1 1
3 4778 1 1 100 PRO O O 9.706 -6.590 4.906 1.00 . A A . 79 PRO O 1 1
3 4779 1 1 101 GLY C C 11.993 -4.961 3.336 1.00 . A A . 80 GLY C 1 1
3 4780 1 1 101 GLY CA C 11.151 -4.214 4.370 1.00 . A A . 80 GLY CA 1 1
3 4781 1 1 101 GLY H H 9.120 -3.757 3.797 1.00 . A A . 80 GLY H 1 1
3 4782 1 1 101 GLY HA2 H 11.341 -3.145 4.276 1.00 . A A . 80 GLY HA2 1 1
3 4783 1 1 101 GLY HA3 H 11.438 -4.531 5.373 1.00 . A A . 80 GLY HA3 1 1
3 4784 1 1 101 GLY N N 9.732 -4.472 4.151 1.00 . A A . 80 GLY N 1 1
3 4785 1 1 101 GLY O O 12.590 -4.343 2.457 1.00 . A A . 80 GLY O 1 1
3 4786 1 1 102 ALA C C 12.322 -6.750 0.995 1.00 . A A . 81 ALA C 1 1
3 4787 1 1 102 ALA CA C 12.620 -7.180 2.433 1.00 . A A . 81 ALA CA 1 1
3 4788 1 1 102 ALA CB C 12.191 -8.625 2.691 1.00 . A A . 81 ALA CB 1 1
3 4789 1 1 102 ALA H H 11.344 -6.716 4.076 1.00 . A A . 81 ALA H 1 1
3 4790 1 1 102 ALA HA H 13.695 -7.115 2.603 1.00 . A A . 81 ALA HA 1 1
3 4791 1 1 102 ALA HB1 H 11.108 -8.708 2.620 1.00 . A A . 81 ALA HB1 1 1
3 4792 1 1 102 ALA HB2 H 12.654 -9.285 1.957 1.00 . A A . 81 ALA HB2 1 1
3 4793 1 1 102 ALA HB3 H 12.504 -8.929 3.691 1.00 . A A . 81 ALA HB3 1 1
3 4794 1 1 102 ALA N N 11.947 -6.296 3.375 1.00 . A A . 81 ALA N 1 1
3 4795 1 1 102 ALA O O 13.240 -6.618 0.188 1.00 . A A . 81 ALA O 1 1
3 4796 1 1 103 PHE C C 11.511 -4.694 -1.005 1.00 . A A . 82 PHE C 1 1
3 4797 1 1 103 PHE CA C 10.649 -5.892 -0.584 1.00 . A A . 82 PHE CA 1 1
3 4798 1 1 103 PHE CB C 9.180 -5.470 -0.507 1.00 . A A . 82 PHE CB 1 1
3 4799 1 1 103 PHE CD1 C 8.177 -5.840 -2.782 1.00 . A A . 82 PHE CD1 1 1
3 4800 1 1 103 PHE CD2 C 8.702 -3.561 -2.093 1.00 . A A . 82 PHE CD2 1 1
3 4801 1 1 103 PHE CE1 C 7.812 -5.374 -4.053 1.00 . A A . 82 PHE CE1 1 1
3 4802 1 1 103 PHE CE2 C 8.371 -3.100 -3.376 1.00 . A A . 82 PHE CE2 1 1
3 4803 1 1 103 PHE CG C 8.633 -4.936 -1.806 1.00 . A A . 82 PHE CG 1 1
3 4804 1 1 103 PHE CZ C 7.932 -4.009 -4.352 1.00 . A A . 82 PHE CZ 1 1
3 4805 1 1 103 PHE H H 10.335 -6.599 1.402 1.00 . A A . 82 PHE H 1 1
3 4806 1 1 103 PHE HA H 10.754 -6.681 -1.330 1.00 . A A . 82 PHE HA 1 1
3 4807 1 1 103 PHE HB2 H 8.559 -6.318 -0.233 1.00 . A A . 82 PHE HB2 1 1
3 4808 1 1 103 PHE HB3 H 9.091 -4.720 0.274 1.00 . A A . 82 PHE HB3 1 1
3 4809 1 1 103 PHE HD1 H 8.178 -6.901 -2.583 1.00 . A A . 82 PHE HD1 1 1
3 4810 1 1 103 PHE HD2 H 9.083 -2.864 -1.362 1.00 . A A . 82 PHE HD2 1 1
3 4811 1 1 103 PHE HE1 H 7.526 -6.071 -4.829 1.00 . A A . 82 PHE HE1 1 1
3 4812 1 1 103 PHE HE2 H 8.501 -2.056 -3.625 1.00 . A A . 82 PHE HE2 1 1
3 4813 1 1 103 PHE HZ H 7.774 -3.683 -5.362 1.00 . A A . 82 PHE HZ 1 1
3 4814 1 1 103 PHE N N 11.059 -6.412 0.713 1.00 . A A . 82 PHE N 1 1
3 4815 1 1 103 PHE O O 11.944 -4.608 -2.153 1.00 . A A . 82 PHE O 1 1
3 4816 1 1 104 LEU C C 13.916 -2.915 -0.581 1.00 . A A . 83 LEU C 1 1
3 4817 1 1 104 LEU CA C 12.452 -2.529 -0.407 1.00 . A A . 83 LEU CA 1 1
3 4818 1 1 104 LEU CB C 12.259 -1.505 0.713 1.00 . A A . 83 LEU CB 1 1
3 4819 1 1 104 LEU CD1 C 9.973 -1.516 1.817 1.00 . A A . 83 LEU CD1 1 1
3 4820 1 1 104 LEU CD2 C 10.935 0.616 1.024 1.00 . A A . 83 LEU CD2 1 1
3 4821 1 1 104 LEU CG C 10.852 -0.887 0.735 1.00 . A A . 83 LEU CG 1 1
3 4822 1 1 104 LEU H H 11.423 -3.807 0.852 1.00 . A A . 83 LEU H 1 1
3 4823 1 1 104 LEU HA H 12.118 -2.096 -1.346 1.00 . A A . 83 LEU HA 1 1
3 4824 1 1 104 LEU HB2 H 12.503 -1.930 1.684 1.00 . A A . 83 LEU HB2 1 1
3 4825 1 1 104 LEU HB3 H 12.972 -0.725 0.507 1.00 . A A . 83 LEU HB3 1 1
3 4826 1 1 104 LEU HD11 H 10.432 -1.376 2.796 1.00 . A A . 83 LEU HD11 1 1
3 4827 1 1 104 LEU HD12 H 9.006 -1.015 1.806 1.00 . A A . 83 LEU HD12 1 1
3 4828 1 1 104 LEU HD13 H 9.832 -2.578 1.626 1.00 . A A . 83 LEU HD13 1 1
3 4829 1 1 104 LEU HD21 H 11.553 1.116 0.279 1.00 . A A . 83 LEU HD21 1 1
3 4830 1 1 104 LEU HD22 H 9.937 1.053 1.004 1.00 . A A . 83 LEU HD22 1 1
3 4831 1 1 104 LEU HD23 H 11.368 0.771 2.010 1.00 . A A . 83 LEU HD23 1 1
3 4832 1 1 104 LEU HG H 10.379 -1.037 -0.234 1.00 . A A . 83 LEU HG 1 1
3 4833 1 1 104 LEU N N 11.668 -3.703 -0.120 1.00 . A A . 83 LEU N 1 1
3 4834 1 1 104 LEU O O 14.531 -2.538 -1.574 1.00 . A A . 83 LEU O 1 1
3 4835 1 1 105 LYS C C 16.174 -4.791 -1.031 1.00 . A A . 84 LYS C 1 1
3 4836 1 1 105 LYS CA C 15.850 -4.142 0.314 1.00 . A A . 84 LYS CA 1 1
3 4837 1 1 105 LYS CB C 16.130 -5.105 1.471 1.00 . A A . 84 LYS CB 1 1
3 4838 1 1 105 LYS CD C 16.250 -5.188 4.005 1.00 . A A . 84 LYS CD 1 1
3 4839 1 1 105 LYS CE C 16.854 -4.417 5.186 1.00 . A A . 84 LYS CE 1 1
3 4840 1 1 105 LYS CG C 16.242 -4.299 2.763 1.00 . A A . 84 LYS CG 1 1
3 4841 1 1 105 LYS H H 13.879 -3.957 1.147 1.00 . A A . 84 LYS H 1 1
3 4842 1 1 105 LYS HA H 16.506 -3.275 0.424 1.00 . A A . 84 LYS HA 1 1
3 4843 1 1 105 LYS HB2 H 15.333 -5.842 1.545 1.00 . A A . 84 LYS HB2 1 1
3 4844 1 1 105 LYS HB3 H 17.075 -5.622 1.299 1.00 . A A . 84 LYS HB3 1 1
3 4845 1 1 105 LYS HD2 H 15.223 -5.490 4.219 1.00 . A A . 84 LYS HD2 1 1
3 4846 1 1 105 LYS HD3 H 16.850 -6.079 3.815 1.00 . A A . 84 LYS HD3 1 1
3 4847 1 1 105 LYS HE2 H 16.768 -5.010 6.097 1.00 . A A . 84 LYS HE2 1 1
3 4848 1 1 105 LYS HE3 H 17.913 -4.239 4.988 1.00 . A A . 84 LYS HE3 1 1
3 4849 1 1 105 LYS HG2 H 17.163 -3.715 2.721 1.00 . A A . 84 LYS HG2 1 1
3 4850 1 1 105 LYS HG3 H 15.387 -3.629 2.835 1.00 . A A . 84 LYS HG3 1 1
3 4851 1 1 105 LYS HZ1 H 16.191 -2.595 4.518 1.00 . A A . 84 LYS HZ1 1 1
3 4852 1 1 105 LYS HZ2 H 15.249 -3.242 5.697 1.00 . A A . 84 LYS HZ2 1 1
3 4853 1 1 105 LYS HZ3 H 16.721 -2.573 6.069 1.00 . A A . 84 LYS HZ3 1 1
3 4854 1 1 105 LYS N N 14.464 -3.684 0.363 1.00 . A A . 84 LYS N 1 1
3 4855 1 1 105 LYS NZ N 16.201 -3.111 5.387 1.00 . A A . 84 LYS NZ 1 1
3 4856 1 1 105 LYS O O 17.161 -4.425 -1.658 1.00 . A A . 84 LYS O 1 1
3 4857 1 1 106 GLU C C 15.896 -5.431 -3.887 1.00 . A A . 85 GLU C 1 1
3 4858 1 1 106 GLU CA C 15.476 -6.396 -2.772 1.00 . A A . 85 GLU CA 1 1
3 4859 1 1 106 GLU CB C 14.143 -7.080 -3.115 1.00 . A A . 85 GLU CB 1 1
3 4860 1 1 106 GLU CD C 12.792 -8.360 -4.822 1.00 . A A . 85 GLU CD 1 1
3 4861 1 1 106 GLU CG C 14.132 -7.700 -4.517 1.00 . A A . 85 GLU CG 1 1
3 4862 1 1 106 GLU H H 14.528 -5.955 -0.914 1.00 . A A . 85 GLU H 1 1
3 4863 1 1 106 GLU HA H 16.248 -7.159 -2.667 1.00 . A A . 85 GLU HA 1 1
3 4864 1 1 106 GLU HB2 H 13.942 -7.858 -2.377 1.00 . A A . 85 GLU HB2 1 1
3 4865 1 1 106 GLU HB3 H 13.335 -6.354 -3.076 1.00 . A A . 85 GLU HB3 1 1
3 4866 1 1 106 GLU HG2 H 14.303 -6.939 -5.279 1.00 . A A . 85 GLU HG2 1 1
3 4867 1 1 106 GLU HG3 H 14.933 -8.431 -4.581 1.00 . A A . 85 GLU HG3 1 1
3 4868 1 1 106 GLU N N 15.320 -5.706 -1.497 1.00 . A A . 85 GLU N 1 1
3 4869 1 1 106 GLU O O 16.833 -5.700 -4.633 1.00 . A A . 85 GLU O 1 1
3 4870 1 1 106 GLU OE1 O 12.509 -9.380 -4.158 1.00 . A A . 85 GLU OE1 1 1
3 4871 1 1 106 GLU OE2 O 11.977 -7.675 -5.480 1.00 . A A . 85 GLU OE2 1 1
3 4872 1 1 107 LYS C C 16.307 -2.318 -4.805 1.00 . A A . 86 LYS C 1 1
3 4873 1 1 107 LYS CA C 15.279 -3.406 -5.136 1.00 . A A . 86 LYS CA 1 1
3 4874 1 1 107 LYS CB C 13.909 -2.807 -5.489 1.00 . A A . 86 LYS CB 1 1
3 4875 1 1 107 LYS CD C 11.603 -3.345 -6.382 1.00 . A A . 86 LYS CD 1 1
3 4876 1 1 107 LYS CE C 10.517 -4.423 -6.490 1.00 . A A . 86 LYS CE 1 1
3 4877 1 1 107 LYS CG C 12.890 -3.919 -5.781 1.00 . A A . 86 LYS CG 1 1
3 4878 1 1 107 LYS H H 14.336 -4.263 -3.420 1.00 . A A . 86 LYS H 1 1
3 4879 1 1 107 LYS HA H 15.637 -3.931 -6.024 1.00 . A A . 86 LYS HA 1 1
3 4880 1 1 107 LYS HB2 H 13.545 -2.193 -4.663 1.00 . A A . 86 LYS HB2 1 1
3 4881 1 1 107 LYS HB3 H 14.025 -2.177 -6.372 1.00 . A A . 86 LYS HB3 1 1
3 4882 1 1 107 LYS HD2 H 11.229 -2.547 -5.737 1.00 . A A . 86 LYS HD2 1 1
3 4883 1 1 107 LYS HD3 H 11.810 -2.927 -7.369 1.00 . A A . 86 LYS HD3 1 1
3 4884 1 1 107 LYS HE2 H 10.273 -4.792 -5.492 1.00 . A A . 86 LYS HE2 1 1
3 4885 1 1 107 LYS HE3 H 9.624 -3.986 -6.936 1.00 . A A . 86 LYS HE3 1 1
3 4886 1 1 107 LYS HG2 H 13.332 -4.631 -6.478 1.00 . A A . 86 LYS HG2 1 1
3 4887 1 1 107 LYS HG3 H 12.637 -4.440 -4.855 1.00 . A A . 86 LYS HG3 1 1
3 4888 1 1 107 LYS HZ1 H 11.253 -5.250 -8.217 1.00 . A A . 86 LYS HZ1 1 1
3 4889 1 1 107 LYS HZ2 H 11.673 -6.076 -6.845 1.00 . A A . 86 LYS HZ2 1 1
3 4890 1 1 107 LYS HZ3 H 10.146 -6.191 -7.438 1.00 . A A . 86 LYS HZ3 1 1
3 4891 1 1 107 LYS N N 15.108 -4.371 -4.061 1.00 . A A . 86 LYS N 1 1
3 4892 1 1 107 LYS NZ N 10.933 -5.570 -7.314 1.00 . A A . 86 LYS NZ 1 1
3 4893 1 1 107 LYS O O 17.172 -2.013 -5.621 1.00 . A A . 86 LYS O 1 1
3 4894 1 1 108 LEU C C 18.402 -0.950 -2.775 1.00 . A A . 87 LEU C 1 1
3 4895 1 1 108 LEU CA C 16.999 -0.544 -3.233 1.00 . A A . 87 LEU CA 1 1
3 4896 1 1 108 LEU CB C 16.242 0.262 -2.163 1.00 . A A . 87 LEU CB 1 1
3 4897 1 1 108 LEU CD1 C 17.037 2.548 -2.982 1.00 . A A . 87 LEU CD1 1 1
3 4898 1 1 108 LEU CD2 C 16.001 2.315 -0.735 1.00 . A A . 87 LEU CD2 1 1
3 4899 1 1 108 LEU CG C 16.879 1.611 -1.777 1.00 . A A . 87 LEU CG 1 1
3 4900 1 1 108 LEU H H 15.452 -1.988 -3.003 1.00 . A A . 87 LEU H 1 1
3 4901 1 1 108 LEU HA H 17.131 0.071 -4.115 1.00 . A A . 87 LEU HA 1 1
3 4902 1 1 108 LEU HB2 H 15.236 0.457 -2.534 1.00 . A A . 87 LEU HB2 1 1
3 4903 1 1 108 LEU HB3 H 16.161 -0.353 -1.266 1.00 . A A . 87 LEU HB3 1 1
3 4904 1 1 108 LEU HD11 H 16.083 2.658 -3.500 1.00 . A A . 87 LEU HD11 1 1
3 4905 1 1 108 LEU HD12 H 17.370 3.529 -2.641 1.00 . A A . 87 LEU HD12 1 1
3 4906 1 1 108 LEU HD13 H 17.784 2.160 -3.673 1.00 . A A . 87 LEU HD13 1 1
3 4907 1 1 108 LEU HD21 H 15.843 1.669 0.125 1.00 . A A . 87 LEU HD21 1 1
3 4908 1 1 108 LEU HD22 H 16.491 3.230 -0.399 1.00 . A A . 87 LEU HD22 1 1
3 4909 1 1 108 LEU HD23 H 15.036 2.570 -1.170 1.00 . A A . 87 LEU HD23 1 1
3 4910 1 1 108 LEU HG H 17.857 1.437 -1.329 1.00 . A A . 87 LEU HG 1 1
3 4911 1 1 108 LEU N N 16.171 -1.676 -3.642 1.00 . A A . 87 LEU N 1 1
3 4912 1 1 108 LEU O O 19.311 -0.124 -2.786 1.00 . A A . 87 LEU O 1 1
3 4913 1 1 109 ASP C C 20.556 -1.884 -0.920 1.00 . A A . 88 ASP C 1 1
3 4914 1 1 109 ASP CA C 19.801 -2.809 -1.878 1.00 . A A . 88 ASP CA 1 1
3 4915 1 1 109 ASP CB C 20.611 -3.263 -3.093 1.00 . A A . 88 ASP CB 1 1
3 4916 1 1 109 ASP CG C 21.955 -3.880 -2.714 1.00 . A A . 88 ASP CG 1 1
3 4917 1 1 109 ASP H H 17.791 -2.836 -2.478 1.00 . A A . 88 ASP H 1 1
3 4918 1 1 109 ASP HA H 19.546 -3.703 -1.310 1.00 . A A . 88 ASP HA 1 1
3 4919 1 1 109 ASP HB2 H 20.039 -4.009 -3.645 1.00 . A A . 88 ASP HB2 1 1
3 4920 1 1 109 ASP HB3 H 20.750 -2.396 -3.733 1.00 . A A . 88 ASP HB3 1 1
3 4921 1 1 109 ASP N N 18.563 -2.203 -2.349 1.00 . A A . 88 ASP N 1 1
3 4922 1 1 109 ASP O O 21.667 -1.436 -1.197 1.00 . A A . 88 ASP O 1 1
3 4923 1 1 109 ASP OD1 O 21.954 -4.622 -1.706 1.00 . A A . 88 ASP OD1 1 1
3 4924 1 1 109 ASP OD2 O 22.815 -3.913 -3.620 1.00 . A A . 88 ASP OD2 1 1
3 4925 1 1 110 ASP C C 19.933 -1.208 2.612 1.00 . A A . 89 ASP C 1 1
3 4926 1 1 110 ASP CA C 20.482 -0.744 1.264 1.00 . A A . 89 ASP CA 1 1
3 4927 1 1 110 ASP CB C 20.105 0.717 0.974 1.00 . A A . 89 ASP CB 1 1
3 4928 1 1 110 ASP CG C 20.813 1.725 1.877 1.00 . A A . 89 ASP CG 1 1
3 4929 1 1 110 ASP H H 19.022 -2.005 0.403 1.00 . A A . 89 ASP H 1 1
3 4930 1 1 110 ASP HA H 21.570 -0.836 1.266 1.00 . A A . 89 ASP HA 1 1
3 4931 1 1 110 ASP HB2 H 20.379 0.951 -0.056 1.00 . A A . 89 ASP HB2 1 1
3 4932 1 1 110 ASP HB3 H 19.028 0.848 1.082 1.00 . A A . 89 ASP HB3 1 1
3 4933 1 1 110 ASP N N 19.929 -1.598 0.225 1.00 . A A . 89 ASP N 1 1
3 4934 1 1 110 ASP O O 18.746 -1.510 2.729 1.00 . A A . 89 ASP O 1 1
3 4935 1 1 110 ASP OD1 O 21.058 1.367 3.050 1.00 . A A . 89 ASP OD1 1 1
3 4936 1 1 110 ASP OD2 O 20.743 2.917 1.510 1.00 . A A . 89 ASP OD2 1 1
3 4937 1 1 111 LYS C C 19.250 -0.745 5.468 1.00 . A A . 90 LYS C 1 1
3 4938 1 1 111 LYS CA C 20.420 -1.613 4.991 1.00 . A A . 90 LYS CA 1 1
3 4939 1 1 111 LYS CB C 21.651 -1.454 5.897 1.00 . A A . 90 LYS CB 1 1
3 4940 1 1 111 LYS CD C 22.680 -1.814 8.157 1.00 . A A . 90 LYS CD 1 1
3 4941 1 1 111 LYS CE C 22.494 -2.322 9.593 1.00 . A A . 90 LYS CE 1 1
3 4942 1 1 111 LYS CG C 21.389 -1.922 7.334 1.00 . A A . 90 LYS CG 1 1
3 4943 1 1 111 LYS H H 21.720 -0.895 3.476 1.00 . A A . 90 LYS H 1 1
3 4944 1 1 111 LYS HA H 20.109 -2.659 5.004 1.00 . A A . 90 LYS HA 1 1
3 4945 1 1 111 LYS HB2 H 22.465 -2.049 5.480 1.00 . A A . 90 LYS HB2 1 1
3 4946 1 1 111 LYS HB3 H 21.957 -0.406 5.909 1.00 . A A . 90 LYS HB3 1 1
3 4947 1 1 111 LYS HD2 H 23.456 -2.416 7.679 1.00 . A A . 90 LYS HD2 1 1
3 4948 1 1 111 LYS HD3 H 23.018 -0.776 8.178 1.00 . A A . 90 LYS HD3 1 1
3 4949 1 1 111 LYS HE2 H 22.136 -3.352 9.577 1.00 . A A . 90 LYS HE2 1 1
3 4950 1 1 111 LYS HE3 H 23.460 -2.300 10.101 1.00 . A A . 90 LYS HE3 1 1
3 4951 1 1 111 LYS HG2 H 20.612 -1.303 7.783 1.00 . A A . 90 LYS HG2 1 1
3 4952 1 1 111 LYS HG3 H 21.053 -2.961 7.318 1.00 . A A . 90 LYS HG3 1 1
3 4953 1 1 111 LYS HZ1 H 21.878 -0.533 10.379 1.00 . A A . 90 LYS HZ1 1 1
3 4954 1 1 111 LYS HZ2 H 20.638 -1.520 9.925 1.00 . A A . 90 LYS HZ2 1 1
3 4955 1 1 111 LYS HZ3 H 21.481 -1.838 11.303 1.00 . A A . 90 LYS HZ3 1 1
3 4956 1 1 111 LYS N N 20.794 -1.266 3.631 1.00 . A A . 90 LYS N 1 1
3 4957 1 1 111 LYS NZ N 21.549 -1.488 10.358 1.00 . A A . 90 LYS NZ 1 1
3 4958 1 1 111 LYS O O 18.333 -1.257 6.111 1.00 . A A . 90 LYS O 1 1
3 4959 1 1 112 LYS C C 16.914 1.370 4.652 1.00 . A A . 91 LYS C 1 1
3 4960 1 1 112 LYS CA C 18.169 1.450 5.523 1.00 . A A . 91 LYS CA 1 1
3 4961 1 1 112 LYS CB C 18.674 2.894 5.685 1.00 . A A . 91 LYS CB 1 1
3 4962 1 1 112 LYS CD C 19.032 5.021 4.357 1.00 . A A . 91 LYS CD 1 1
3 4963 1 1 112 LYS CE C 19.657 5.595 3.080 1.00 . A A . 91 LYS CE 1 1
3 4964 1 1 112 LYS CG C 19.229 3.502 4.391 1.00 . A A . 91 LYS CG 1 1
3 4965 1 1 112 LYS H H 19.976 0.903 4.503 1.00 . A A . 91 LYS H 1 1
3 4966 1 1 112 LYS HA H 17.837 1.116 6.498 1.00 . A A . 91 LYS HA 1 1
3 4967 1 1 112 LYS HB2 H 17.840 3.502 6.038 1.00 . A A . 91 LYS HB2 1 1
3 4968 1 1 112 LYS HB3 H 19.452 2.923 6.450 1.00 . A A . 91 LYS HB3 1 1
3 4969 1 1 112 LYS HD2 H 17.964 5.249 4.366 1.00 . A A . 91 LYS HD2 1 1
3 4970 1 1 112 LYS HD3 H 19.502 5.473 5.233 1.00 . A A . 91 LYS HD3 1 1
3 4971 1 1 112 LYS HE2 H 20.731 5.406 3.078 1.00 . A A . 91 LYS HE2 1 1
3 4972 1 1 112 LYS HE3 H 19.215 5.110 2.208 1.00 . A A . 91 LYS HE3 1 1
3 4973 1 1 112 LYS HG2 H 20.296 3.288 4.334 1.00 . A A . 91 LYS HG2 1 1
3 4974 1 1 112 LYS HG3 H 18.730 3.072 3.521 1.00 . A A . 91 LYS HG3 1 1
3 4975 1 1 112 LYS HZ1 H 19.794 7.521 3.777 1.00 . A A . 91 LYS HZ1 1 1
3 4976 1 1 112 LYS HZ2 H 19.862 7.398 2.133 1.00 . A A . 91 LYS HZ2 1 1
3 4977 1 1 112 LYS HZ3 H 18.421 7.212 2.909 1.00 . A A . 91 LYS HZ3 1 1
3 4978 1 1 112 LYS N N 19.238 0.547 5.106 1.00 . A A . 91 LYS N 1 1
3 4979 1 1 112 LYS NZ N 19.419 7.044 2.969 1.00 . A A . 91 LYS NZ 1 1
3 4980 1 1 112 LYS O O 15.985 2.152 4.847 1.00 . A A . 91 LYS O 1 1
3 4981 1 1 113 ALA C C 14.515 -0.522 3.834 1.00 . A A . 92 ALA C 1 1
3 4982 1 1 113 ALA CA C 15.603 0.149 2.985 1.00 . A A . 92 ALA CA 1 1
3 4983 1 1 113 ALA CB C 15.979 -0.668 1.748 1.00 . A A . 92 ALA CB 1 1
3 4984 1 1 113 ALA H H 17.543 -0.329 3.735 1.00 . A A . 92 ALA H 1 1
3 4985 1 1 113 ALA HA H 15.232 1.112 2.633 1.00 . A A . 92 ALA HA 1 1
3 4986 1 1 113 ALA HB1 H 16.794 -0.182 1.213 1.00 . A A . 92 ALA HB1 1 1
3 4987 1 1 113 ALA HB2 H 16.302 -1.658 2.051 1.00 . A A . 92 ALA HB2 1 1
3 4988 1 1 113 ALA HB3 H 15.124 -0.759 1.084 1.00 . A A . 92 ALA HB3 1 1
3 4989 1 1 113 ALA N N 16.792 0.349 3.802 1.00 . A A . 92 ALA N 1 1
3 4990 1 1 113 ALA O O 14.167 -1.678 3.613 1.00 . A A . 92 ALA O 1 1
3 4991 1 1 114 LYS C C 11.734 0.277 5.555 1.00 . A A . 93 LYS C 1 1
3 4992 1 1 114 LYS CA C 13.105 -0.333 5.859 1.00 . A A . 93 LYS CA 1 1
3 4993 1 1 114 LYS CB C 13.568 0.025 7.282 1.00 . A A . 93 LYS CB 1 1
3 4994 1 1 114 LYS CD C 15.347 -0.247 9.044 1.00 . A A . 93 LYS CD 1 1
3 4995 1 1 114 LYS CE C 16.845 -0.438 9.317 1.00 . A A . 93 LYS CE 1 1
3 4996 1 1 114 LYS CG C 14.993 -0.466 7.568 1.00 . A A . 93 LYS CG 1 1
3 4997 1 1 114 LYS H H 14.451 1.094 5.030 1.00 . A A . 93 LYS H 1 1
3 4998 1 1 114 LYS HA H 13.018 -1.418 5.793 1.00 . A A . 93 LYS HA 1 1
3 4999 1 1 114 LYS HB2 H 13.533 1.108 7.410 1.00 . A A . 93 LYS HB2 1 1
3 5000 1 1 114 LYS HB3 H 12.894 -0.435 8.006 1.00 . A A . 93 LYS HB3 1 1
3 5001 1 1 114 LYS HD2 H 15.078 0.771 9.334 1.00 . A A . 93 LYS HD2 1 1
3 5002 1 1 114 LYS HD3 H 14.771 -0.941 9.658 1.00 . A A . 93 LYS HD3 1 1
3 5003 1 1 114 LYS HE2 H 17.410 0.369 8.850 1.00 . A A . 93 LYS HE2 1 1
3 5004 1 1 114 LYS HE3 H 17.012 -0.397 10.395 1.00 . A A . 93 LYS HE3 1 1
3 5005 1 1 114 LYS HG2 H 15.056 -1.528 7.333 1.00 . A A . 93 LYS HG2 1 1
3 5006 1 1 114 LYS HG3 H 15.699 0.081 6.945 1.00 . A A . 93 LYS HG3 1 1
3 5007 1 1 114 LYS HZ1 H 16.772 -2.481 9.139 1.00 . A A . 93 LYS HZ1 1 1
3 5008 1 1 114 LYS HZ2 H 17.345 -1.708 7.791 1.00 . A A . 93 LYS HZ2 1 1
3 5009 1 1 114 LYS HZ3 H 18.300 -1.863 9.118 1.00 . A A . 93 LYS HZ3 1 1
3 5010 1 1 114 LYS N N 14.092 0.154 4.903 1.00 . A A . 93 LYS N 1 1
3 5011 1 1 114 LYS NZ N 17.350 -1.724 8.804 1.00 . A A . 93 LYS NZ 1 1
3 5012 1 1 114 LYS O O 11.570 1.006 4.579 1.00 . A A . 93 LYS O 1 1
3 5013 1 1 115 THR C C 8.891 0.581 7.778 1.00 . A A . 94 THR C 1 1
3 5014 1 1 115 THR CA C 9.413 0.566 6.349 1.00 . A A . 94 THR CA 1 1
3 5015 1 1 115 THR CB C 8.493 -0.269 5.434 1.00 . A A . 94 THR CB 1 1
3 5016 1 1 115 THR CG2 C 8.532 -1.764 5.762 1.00 . A A . 94 THR CG2 1 1
3 5017 1 1 115 THR H H 10.935 -0.548 7.239 1.00 . A A . 94 THR H 1 1
3 5018 1 1 115 THR HA H 9.455 1.591 5.977 1.00 . A A . 94 THR HA 1 1
3 5019 1 1 115 THR HB H 8.811 -0.123 4.400 1.00 . A A . 94 THR HB 1 1
3 5020 1 1 115 THR HG1 H 6.603 -0.290 4.899 1.00 . A A . 94 THR HG1 1 1
3 5021 1 1 115 THR HG21 H 9.542 -2.153 5.655 1.00 . A A . 94 THR HG21 1 1
3 5022 1 1 115 THR HG22 H 8.188 -1.941 6.782 1.00 . A A . 94 THR HG22 1 1
3 5023 1 1 115 THR HG23 H 7.872 -2.293 5.077 1.00 . A A . 94 THR HG23 1 1
3 5024 1 1 115 THR N N 10.753 0.011 6.415 1.00 . A A . 94 THR N 1 1
3 5025 1 1 115 THR O O 9.325 -0.227 8.600 1.00 . A A . 94 THR O 1 1
3 5026 1 1 115 THR OG1 O 7.148 0.157 5.566 1.00 . A A . 94 THR OG1 1 1
3 5027 1 1 116 GLY C C 6.319 0.393 9.463 1.00 . A A . 95 GLY C 1 1
3 5028 1 1 116 GLY CA C 7.316 1.551 9.363 1.00 . A A . 95 GLY CA 1 1
3 5029 1 1 116 GLY H H 7.694 2.152 7.353 1.00 . A A . 95 GLY H 1 1
3 5030 1 1 116 GLY HA2 H 8.039 1.485 10.178 1.00 . A A . 95 GLY HA2 1 1
3 5031 1 1 116 GLY HA3 H 6.770 2.490 9.450 1.00 . A A . 95 GLY HA3 1 1
3 5032 1 1 116 GLY N N 7.994 1.517 8.083 1.00 . A A . 95 GLY N 1 1
3 5033 1 1 116 GLY O O 5.799 0.121 10.544 1.00 . A A . 95 GLY O 1 1
3 5034 1 1 117 MET C C 5.518 -2.612 9.036 1.00 . A A . 96 MET C 1 1
3 5035 1 1 117 MET CA C 5.047 -1.351 8.309 1.00 . A A . 96 MET CA 1 1
3 5036 1 1 117 MET CB C 4.649 -1.630 6.855 1.00 . A A . 96 MET CB 1 1
3 5037 1 1 117 MET CE C 2.359 -3.984 4.743 1.00 . A A . 96 MET CE 1 1
3 5038 1 1 117 MET CG C 3.281 -2.308 6.846 1.00 . A A . 96 MET CG 1 1
3 5039 1 1 117 MET H H 6.409 -0.012 7.447 1.00 . A A . 96 MET H 1 1
3 5040 1 1 117 MET HA H 4.171 -0.977 8.837 1.00 . A A . 96 MET HA 1 1
3 5041 1 1 117 MET HB2 H 4.563 -0.682 6.325 1.00 . A A . 96 MET HB2 1 1
3 5042 1 1 117 MET HB3 H 5.389 -2.247 6.345 1.00 . A A . 96 MET HB3 1 1
3 5043 1 1 117 MET HE1 H 3.369 -4.386 4.823 1.00 . A A . 96 MET HE1 1 1
3 5044 1 1 117 MET HE2 H 1.684 -4.564 5.368 1.00 . A A . 96 MET HE2 1 1
3 5045 1 1 117 MET HE3 H 2.029 -4.018 3.707 1.00 . A A . 96 MET HE3 1 1
3 5046 1 1 117 MET HG2 H 3.270 -3.252 7.362 1.00 . A A . 96 MET HG2 1 1
3 5047 1 1 117 MET HG3 H 2.671 -1.749 7.502 1.00 . A A . 96 MET HG3 1 1
3 5048 1 1 117 MET N N 6.015 -0.280 8.342 1.00 . A A . 96 MET N 1 1
3 5049 1 1 117 MET O O 5.767 -3.645 8.417 1.00 . A A . 96 MET O 1 1
3 5050 1 1 117 MET SD S 2.368 -2.266 5.289 1.00 . A A . 96 MET SD 1 1
3 5051 1 1 118 ALA C C 4.456 -4.662 11.206 1.00 . A A . 97 ALA C 1 1
3 5052 1 1 118 ALA CA C 5.692 -3.751 11.207 1.00 . A A . 97 ALA CA 1 1
3 5053 1 1 118 ALA CB C 6.065 -3.277 12.616 1.00 . A A . 97 ALA CB 1 1
3 5054 1 1 118 ALA H H 5.256 -1.693 10.804 1.00 . A A . 97 ALA H 1 1
3 5055 1 1 118 ALA HA H 6.538 -4.312 10.805 1.00 . A A . 97 ALA HA 1 1
3 5056 1 1 118 ALA HB1 H 6.950 -2.643 12.568 1.00 . A A . 97 ALA HB1 1 1
3 5057 1 1 118 ALA HB2 H 5.242 -2.710 13.052 1.00 . A A . 97 ALA HB2 1 1
3 5058 1 1 118 ALA HB3 H 6.280 -4.139 13.249 1.00 . A A . 97 ALA HB3 1 1
3 5059 1 1 118 ALA N N 5.423 -2.594 10.366 1.00 . A A . 97 ALA N 1 1
3 5060 1 1 118 ALA O O 3.842 -4.896 12.245 1.00 . A A . 97 ALA O 1 1
3 5061 1 1 119 PHE C C 2.965 -6.497 8.380 1.00 . A A . 98 PHE C 1 1
3 5062 1 1 119 PHE CA C 2.864 -5.926 9.790 1.00 . A A . 98 PHE CA 1 1
3 5063 1 1 119 PHE CB C 1.579 -5.094 9.935 1.00 . A A . 98 PHE CB 1 1
3 5064 1 1 119 PHE CD1 C -0.331 -6.757 10.022 1.00 . A A . 98 PHE CD1 1 1
3 5065 1 1 119 PHE CD2 C 0.032 -5.493 7.974 1.00 . A A . 98 PHE CD2 1 1
3 5066 1 1 119 PHE CE1 C -1.349 -7.489 9.385 1.00 . A A . 98 PHE CE1 1 1
3 5067 1 1 119 PHE CE2 C -0.975 -6.234 7.333 1.00 . A A . 98 PHE CE2 1 1
3 5068 1 1 119 PHE CG C 0.355 -5.749 9.321 1.00 . A A . 98 PHE CG 1 1
3 5069 1 1 119 PHE CZ C -1.674 -7.226 8.042 1.00 . A A . 98 PHE CZ 1 1
3 5070 1 1 119 PHE H H 4.567 -4.845 9.189 1.00 . A A . 98 PHE H 1 1
3 5071 1 1 119 PHE HA H 2.853 -6.745 10.512 1.00 . A A . 98 PHE HA 1 1
3 5072 1 1 119 PHE HB2 H 1.398 -4.909 10.994 1.00 . A A . 98 PHE HB2 1 1
3 5073 1 1 119 PHE HB3 H 1.727 -4.129 9.449 1.00 . A A . 98 PHE HB3 1 1
3 5074 1 1 119 PHE HD1 H -0.066 -6.989 11.043 1.00 . A A . 98 PHE HD1 1 1
3 5075 1 1 119 PHE HD2 H 0.572 -4.739 7.421 1.00 . A A . 98 PHE HD2 1 1
3 5076 1 1 119 PHE HE1 H -1.866 -8.272 9.920 1.00 . A A . 98 PHE HE1 1 1
3 5077 1 1 119 PHE HE2 H -1.217 -6.036 6.298 1.00 . A A . 98 PHE HE2 1 1
3 5078 1 1 119 PHE HZ H -2.457 -7.790 7.557 1.00 . A A . 98 PHE HZ 1 1
3 5079 1 1 119 PHE N N 4.029 -5.092 10.017 1.00 . A A . 98 PHE N 1 1
3 5080 1 1 119 PHE O O 3.426 -5.810 7.471 1.00 . A A . 98 PHE O 1 1
3 5081 1 1 120 LYS C C 1.314 -9.421 6.992 1.00 . A A . 99 LYS C 1 1
3 5082 1 1 120 LYS CA C 2.437 -8.408 6.918 1.00 . A A . 99 LYS CA 1 1
3 5083 1 1 120 LYS CB C 3.760 -9.096 6.575 1.00 . A A . 99 LYS CB 1 1
3 5084 1 1 120 LYS CD C 5.635 -10.612 7.292 1.00 . A A . 99 LYS CD 1 1
3 5085 1 1 120 LYS CE C 6.152 -11.626 8.318 1.00 . A A . 99 LYS CE 1 1
3 5086 1 1 120 LYS CG C 4.239 -10.085 7.649 1.00 . A A . 99 LYS CG 1 1
3 5087 1 1 120 LYS H H 2.031 -8.206 8.954 1.00 . A A . 99 LYS H 1 1
3 5088 1 1 120 LYS HA H 2.193 -7.677 6.145 1.00 . A A . 99 LYS HA 1 1
3 5089 1 1 120 LYS HB2 H 3.694 -9.602 5.608 1.00 . A A . 99 LYS HB2 1 1
3 5090 1 1 120 LYS HB3 H 4.471 -8.299 6.468 1.00 . A A . 99 LYS HB3 1 1
3 5091 1 1 120 LYS HD2 H 5.612 -11.080 6.306 1.00 . A A . 99 LYS HD2 1 1
3 5092 1 1 120 LYS HD3 H 6.330 -9.772 7.257 1.00 . A A . 99 LYS HD3 1 1
3 5093 1 1 120 LYS HE2 H 7.183 -11.883 8.065 1.00 . A A . 99 LYS HE2 1 1
3 5094 1 1 120 LYS HE3 H 6.140 -11.185 9.316 1.00 . A A . 99 LYS HE3 1 1
3 5095 1 1 120 LYS HG2 H 4.289 -9.586 8.618 1.00 . A A . 99 LYS HG2 1 1
3 5096 1 1 120 LYS HG3 H 3.532 -10.912 7.712 1.00 . A A . 99 LYS HG3 1 1
3 5097 1 1 120 LYS HZ1 H 5.363 -13.272 7.393 1.00 . A A . 99 LYS HZ1 1 1
3 5098 1 1 120 LYS HZ2 H 5.748 -13.521 8.975 1.00 . A A . 99 LYS HZ2 1 1
3 5099 1 1 120 LYS HZ3 H 4.402 -12.658 8.584 1.00 . A A . 99 LYS HZ3 1 1
3 5100 1 1 120 LYS N N 2.509 -7.735 8.199 1.00 . A A . 99 LYS N 1 1
3 5101 1 1 120 LYS NZ N 5.354 -12.864 8.317 1.00 . A A . 99 LYS NZ 1 1
3 5102 1 1 120 LYS O O 0.856 -9.761 8.083 1.00 . A A . 99 LYS O 1 1
3 5103 1 1 121 LEU C C 0.414 -12.033 4.674 1.00 . A A . 100 LEU C 1 1
3 5104 1 1 121 LEU CA C -0.026 -11.017 5.718 1.00 . A A . 100 LEU CA 1 1
3 5105 1 1 121 LEU CB C -1.333 -10.320 5.337 1.00 . A A . 100 LEU CB 1 1
3 5106 1 1 121 LEU CD1 C -2.774 -11.615 7.002 1.00 . A A . 100 LEU CD1 1 1
3 5107 1 1 121 LEU CD2 C -3.811 -10.453 5.044 1.00 . A A . 100 LEU CD2 1 1
3 5108 1 1 121 LEU CG C -2.572 -11.206 5.538 1.00 . A A . 100 LEU CG 1 1
3 5109 1 1 121 LEU H H 1.451 -9.657 5.002 1.00 . A A . 100 LEU H 1 1
3 5110 1 1 121 LEU HA H -0.135 -11.518 6.677 1.00 . A A . 100 LEU HA 1 1
3 5111 1 1 121 LEU HB2 H -1.408 -9.421 5.945 1.00 . A A . 100 LEU HB2 1 1
3 5112 1 1 121 LEU HB3 H -1.283 -10.004 4.294 1.00 . A A . 100 LEU HB3 1 1
3 5113 1 1 121 LEU HD11 H -2.694 -10.741 7.650 1.00 . A A . 100 LEU HD11 1 1
3 5114 1 1 121 LEU HD12 H -3.760 -12.061 7.127 1.00 . A A . 100 LEU HD12 1 1
3 5115 1 1 121 LEU HD13 H -2.034 -12.356 7.302 1.00 . A A . 100 LEU HD13 1 1
3 5116 1 1 121 LEU HD21 H -3.676 -10.152 4.005 1.00 . A A . 100 LEU HD21 1 1
3 5117 1 1 121 LEU HD22 H -4.682 -11.104 5.108 1.00 . A A . 100 LEU HD22 1 1
3 5118 1 1 121 LEU HD23 H -3.979 -9.565 5.654 1.00 . A A . 100 LEU HD23 1 1
3 5119 1 1 121 LEU HG H -2.462 -12.112 4.945 1.00 . A A . 100 LEU HG 1 1
3 5120 1 1 121 LEU N N 1.003 -10.009 5.842 1.00 . A A . 100 LEU N 1 1
3 5121 1 1 121 LEU O O 0.442 -11.729 3.485 1.00 . A A . 100 LEU O 1 1
3 5122 1 1 122 ALA C C -0.078 -14.960 3.443 1.00 . A A . 101 ALA C 1 1
3 5123 1 1 122 ALA CA C 1.109 -14.342 4.196 1.00 . A A . 101 ALA CA 1 1
3 5124 1 1 122 ALA CB C 1.881 -15.386 5.010 1.00 . A A . 101 ALA CB 1 1
3 5125 1 1 122 ALA H H 0.561 -13.485 6.073 1.00 . A A . 101 ALA H 1 1
3 5126 1 1 122 ALA HA H 1.799 -13.933 3.457 1.00 . A A . 101 ALA HA 1 1
3 5127 1 1 122 ALA HB1 H 2.715 -14.907 5.524 1.00 . A A . 101 ALA HB1 1 1
3 5128 1 1 122 ALA HB2 H 1.222 -15.849 5.745 1.00 . A A . 101 ALA HB2 1 1
3 5129 1 1 122 ALA HB3 H 2.274 -16.156 4.345 1.00 . A A . 101 ALA HB3 1 1
3 5130 1 1 122 ALA N N 0.673 -13.274 5.092 1.00 . A A . 101 ALA N 1 1
3 5131 1 1 122 ALA O O -0.151 -16.174 3.282 1.00 . A A . 101 ALA O 1 1
3 5132 1 1 123 LYS C C -2.913 -13.102 1.989 1.00 . A A . 102 LYS C 1 1
3 5133 1 1 123 LYS CA C -2.225 -14.437 2.261 1.00 . A A . 102 LYS CA 1 1
3 5134 1 1 123 LYS CB C -3.138 -15.378 3.073 1.00 . A A . 102 LYS CB 1 1
3 5135 1 1 123 LYS CD C -4.488 -15.766 5.162 1.00 . A A . 102 LYS CD 1 1
3 5136 1 1 123 LYS CE C -4.958 -15.200 6.508 1.00 . A A . 102 LYS CE 1 1
3 5137 1 1 123 LYS CG C -3.556 -14.792 4.430 1.00 . A A . 102 LYS CG 1 1
3 5138 1 1 123 LYS H H -0.831 -13.113 3.093 1.00 . A A . 102 LYS H 1 1
3 5139 1 1 123 LYS HA H -1.970 -14.908 1.311 1.00 . A A . 102 LYS HA 1 1
3 5140 1 1 123 LYS HB2 H -4.037 -15.579 2.488 1.00 . A A . 102 LYS HB2 1 1
3 5141 1 1 123 LYS HB3 H -2.637 -16.332 3.234 1.00 . A A . 102 LYS HB3 1 1
3 5142 1 1 123 LYS HD2 H -5.357 -15.986 4.540 1.00 . A A . 102 LYS HD2 1 1
3 5143 1 1 123 LYS HD3 H -3.949 -16.699 5.343 1.00 . A A . 102 LYS HD3 1 1
3 5144 1 1 123 LYS HE2 H -5.534 -15.966 7.029 1.00 . A A . 102 LYS HE2 1 1
3 5145 1 1 123 LYS HE3 H -4.095 -14.939 7.122 1.00 . A A . 102 LYS HE3 1 1
3 5146 1 1 123 LYS HG2 H -2.669 -14.616 5.041 1.00 . A A . 102 LYS HG2 1 1
3 5147 1 1 123 LYS HG3 H -4.077 -13.847 4.275 1.00 . A A . 102 LYS HG3 1 1
3 5148 1 1 123 LYS HZ1 H -6.620 -14.242 5.775 1.00 . A A . 102 LYS HZ1 1 1
3 5149 1 1 123 LYS HZ2 H -6.130 -13.690 7.246 1.00 . A A . 102 LYS HZ2 1 1
3 5150 1 1 123 LYS HZ3 H -5.298 -13.269 5.892 1.00 . A A . 102 LYS HZ3 1 1
3 5151 1 1 123 LYS N N -1.003 -14.113 2.986 1.00 . A A . 102 LYS N 1 1
3 5152 1 1 123 LYS NZ N -5.816 -14.011 6.342 1.00 . A A . 102 LYS NZ 1 1
3 5153 1 1 123 LYS O O -2.401 -12.065 2.411 1.00 . A A . 102 LYS O 1 1
3 5154 1 1 124 GLY C C -4.212 -10.978 0.013 1.00 . A A . 103 GLY C 1 1
3 5155 1 1 124 GLY CA C -4.827 -11.884 1.078 1.00 . A A . 103 GLY CA 1 1
3 5156 1 1 124 GLY H H -4.426 -13.966 0.946 1.00 . A A . 103 GLY H 1 1
3 5157 1 1 124 GLY HA2 H -5.831 -12.170 0.761 1.00 . A A . 103 GLY HA2 1 1
3 5158 1 1 124 GLY HA3 H -4.916 -11.323 2.009 1.00 . A A . 103 GLY HA3 1 1
3 5159 1 1 124 GLY N N -4.059 -13.099 1.310 1.00 . A A . 103 GLY N 1 1
3 5160 1 1 124 GLY O O -4.920 -10.564 -0.896 1.00 . A A . 103 GLY O 1 1
3 5161 1 1 125 GLY C C -2.637 -9.683 -2.175 1.00 . A A . 104 GLY C 1 1
3 5162 1 1 125 GLY CA C -2.162 -9.738 -0.722 1.00 . A A . 104 GLY CA 1 1
3 5163 1 1 125 GLY H H -2.452 -10.970 0.972 1.00 . A A . 104 GLY H 1 1
3 5164 1 1 125 GLY HA2 H -2.203 -8.732 -0.303 1.00 . A A . 104 GLY HA2 1 1
3 5165 1 1 125 GLY HA3 H -1.122 -10.064 -0.713 1.00 . A A . 104 GLY HA3 1 1
3 5166 1 1 125 GLY N N -2.929 -10.625 0.147 1.00 . A A . 104 GLY N 1 1
3 5167 1 1 125 GLY O O -2.862 -8.599 -2.704 1.00 . A A . 104 GLY O 1 1
3 5168 1 1 126 GLU C C -4.632 -10.453 -4.397 1.00 . A A . 105 GLU C 1 1
3 5169 1 1 126 GLU CA C -3.178 -10.917 -4.227 1.00 . A A . 105 GLU CA 1 1
3 5170 1 1 126 GLU CB C -2.949 -12.347 -4.742 1.00 . A A . 105 GLU CB 1 1
3 5171 1 1 126 GLU CD C -2.444 -13.881 -2.719 1.00 . A A . 105 GLU CD 1 1
3 5172 1 1 126 GLU CG C -3.433 -13.476 -3.810 1.00 . A A . 105 GLU CG 1 1
3 5173 1 1 126 GLU H H -2.647 -11.704 -2.340 1.00 . A A . 105 GLU H 1 1
3 5174 1 1 126 GLU HA H -2.556 -10.253 -4.830 1.00 . A A . 105 GLU HA 1 1
3 5175 1 1 126 GLU HB2 H -3.473 -12.439 -5.696 1.00 . A A . 105 GLU HB2 1 1
3 5176 1 1 126 GLU HB3 H -1.885 -12.489 -4.938 1.00 . A A . 105 GLU HB3 1 1
3 5177 1 1 126 GLU HG2 H -4.404 -13.250 -3.374 1.00 . A A . 105 GLU HG2 1 1
3 5178 1 1 126 GLU HG3 H -3.557 -14.358 -4.420 1.00 . A A . 105 GLU HG3 1 1
3 5179 1 1 126 GLU N N -2.749 -10.833 -2.842 1.00 . A A . 105 GLU N 1 1
3 5180 1 1 126 GLU O O -4.951 -9.687 -5.305 1.00 . A A . 105 GLU O 1 1
3 5181 1 1 126 GLU OE1 O -1.366 -14.377 -3.109 1.00 . A A . 105 GLU OE1 1 1
3 5182 1 1 126 GLU OE2 O -2.610 -13.337 -1.604 1.00 . A A . 105 GLU OE2 1 1
3 5183 1 1 127 ASP C C -7.083 -9.076 -3.261 1.00 . A A . 106 ASP C 1 1
3 5184 1 1 127 ASP CA C -6.929 -10.572 -3.515 1.00 . A A . 106 ASP CA 1 1
3 5185 1 1 127 ASP CB C -7.663 -11.398 -2.448 1.00 . A A . 106 ASP CB 1 1
3 5186 1 1 127 ASP CG C -7.328 -12.883 -2.522 1.00 . A A . 106 ASP CG 1 1
3 5187 1 1 127 ASP H H -5.158 -11.373 -2.681 1.00 . A A . 106 ASP H 1 1
3 5188 1 1 127 ASP HA H -7.348 -10.809 -4.492 1.00 . A A . 106 ASP HA 1 1
3 5189 1 1 127 ASP HB2 H -7.412 -11.036 -1.451 1.00 . A A . 106 ASP HB2 1 1
3 5190 1 1 127 ASP HB3 H -8.733 -11.280 -2.590 1.00 . A A . 106 ASP HB3 1 1
3 5191 1 1 127 ASP N N -5.514 -10.906 -3.509 1.00 . A A . 106 ASP N 1 1
3 5192 1 1 127 ASP O O -7.786 -8.375 -3.983 1.00 . A A . 106 ASP O 1 1
3 5193 1 1 127 ASP OD1 O -7.642 -13.465 -3.583 1.00 . A A . 106 ASP OD1 1 1
3 5194 1 1 127 ASP OD2 O -6.449 -13.281 -1.725 1.00 . A A . 106 ASP OD2 1 1
3 5195 1 1 128 VAL C C -5.799 -6.350 -3.014 1.00 . A A . 107 VAL C 1 1
3 5196 1 1 128 VAL CA C -6.339 -7.190 -1.854 1.00 . A A . 107 VAL CA 1 1
3 5197 1 1 128 VAL CB C -5.506 -7.056 -0.567 1.00 . A A . 107 VAL CB 1 1
3 5198 1 1 128 VAL CG1 C -5.230 -5.593 -0.211 1.00 . A A . 107 VAL CG1 1 1
3 5199 1 1 128 VAL CG2 C -6.238 -7.716 0.611 1.00 . A A . 107 VAL CG2 1 1
3 5200 1 1 128 VAL H H -5.804 -9.240 -1.722 1.00 . A A . 107 VAL H 1 1
3 5201 1 1 128 VAL HA H -7.358 -6.857 -1.657 1.00 . A A . 107 VAL HA 1 1
3 5202 1 1 128 VAL HB H -4.546 -7.556 -0.704 1.00 . A A . 107 VAL HB 1 1
3 5203 1 1 128 VAL HG11 H -6.161 -5.031 -0.185 1.00 . A A . 107 VAL HG11 1 1
3 5204 1 1 128 VAL HG12 H -4.757 -5.554 0.769 1.00 . A A . 107 VAL HG12 1 1
3 5205 1 1 128 VAL HG13 H -4.555 -5.143 -0.940 1.00 . A A . 107 VAL HG13 1 1
3 5206 1 1 128 VAL HG21 H -6.444 -8.765 0.403 1.00 . A A . 107 VAL HG21 1 1
3 5207 1 1 128 VAL HG22 H -5.621 -7.658 1.508 1.00 . A A . 107 VAL HG22 1 1
3 5208 1 1 128 VAL HG23 H -7.181 -7.201 0.798 1.00 . A A . 107 VAL HG23 1 1
3 5209 1 1 128 VAL N N -6.378 -8.588 -2.242 1.00 . A A . 107 VAL N 1 1
3 5210 1 1 128 VAL O O -6.359 -5.305 -3.331 1.00 . A A . 107 VAL O 1 1
3 5211 1 1 129 ALA C C -5.236 -6.044 -5.952 1.00 . A A . 108 ALA C 1 1
3 5212 1 1 129 ALA CA C -4.190 -6.137 -4.841 1.00 . A A . 108 ALA CA 1 1
3 5213 1 1 129 ALA CB C -2.930 -6.857 -5.317 1.00 . A A . 108 ALA CB 1 1
3 5214 1 1 129 ALA H H -4.277 -7.655 -3.357 1.00 . A A . 108 ALA H 1 1
3 5215 1 1 129 ALA HA H -3.912 -5.123 -4.552 1.00 . A A . 108 ALA HA 1 1
3 5216 1 1 129 ALA HB1 H -3.138 -7.903 -5.536 1.00 . A A . 108 ALA HB1 1 1
3 5217 1 1 129 ALA HB2 H -2.575 -6.377 -6.223 1.00 . A A . 108 ALA HB2 1 1
3 5218 1 1 129 ALA HB3 H -2.157 -6.792 -4.551 1.00 . A A . 108 ALA HB3 1 1
3 5219 1 1 129 ALA N N -4.745 -6.818 -3.685 1.00 . A A . 108 ALA N 1 1
3 5220 1 1 129 ALA O O -5.432 -4.972 -6.521 1.00 . A A . 108 ALA O 1 1
3 5221 1 1 130 ALA C C -8.089 -6.164 -6.849 1.00 . A A . 109 ALA C 1 1
3 5222 1 1 130 ALA CA C -6.987 -7.149 -7.250 1.00 . A A . 109 ALA CA 1 1
3 5223 1 1 130 ALA CB C -7.541 -8.562 -7.440 1.00 . A A . 109 ALA CB 1 1
3 5224 1 1 130 ALA H H -5.694 -8.022 -5.782 1.00 . A A . 109 ALA H 1 1
3 5225 1 1 130 ALA HA H -6.568 -6.825 -8.204 1.00 . A A . 109 ALA HA 1 1
3 5226 1 1 130 ALA HB1 H -7.936 -8.949 -6.502 1.00 . A A . 109 ALA HB1 1 1
3 5227 1 1 130 ALA HB2 H -8.340 -8.545 -8.182 1.00 . A A . 109 ALA HB2 1 1
3 5228 1 1 130 ALA HB3 H -6.745 -9.215 -7.797 1.00 . A A . 109 ALA HB3 1 1
3 5229 1 1 130 ALA N N -5.924 -7.150 -6.252 1.00 . A A . 109 ALA N 1 1
3 5230 1 1 130 ALA O O -8.568 -5.389 -7.678 1.00 . A A . 109 ALA O 1 1
3 5231 1 1 131 TYR C C -9.003 -3.799 -5.308 1.00 . A A . 110 TYR C 1 1
3 5232 1 1 131 TYR CA C -9.464 -5.236 -5.050 1.00 . A A . 110 TYR CA 1 1
3 5233 1 1 131 TYR CB C -9.723 -5.519 -3.566 1.00 . A A . 110 TYR CB 1 1
3 5234 1 1 131 TYR CD1 C -11.860 -4.204 -3.221 1.00 . A A . 110 TYR CD1 1 1
3 5235 1 1 131 TYR CD2 C -9.933 -3.698 -1.822 1.00 . A A . 110 TYR CD2 1 1
3 5236 1 1 131 TYR CE1 C -12.594 -3.199 -2.569 1.00 . A A . 110 TYR CE1 1 1
3 5237 1 1 131 TYR CE2 C -10.675 -2.705 -1.161 1.00 . A A . 110 TYR CE2 1 1
3 5238 1 1 131 TYR CG C -10.529 -4.459 -2.845 1.00 . A A . 110 TYR CG 1 1
3 5239 1 1 131 TYR CZ C -12.006 -2.456 -1.532 1.00 . A A . 110 TYR CZ 1 1
3 5240 1 1 131 TYR H H -8.058 -6.832 -4.925 1.00 . A A . 110 TYR H 1 1
3 5241 1 1 131 TYR HA H -10.400 -5.389 -5.591 1.00 . A A . 110 TYR HA 1 1
3 5242 1 1 131 TYR HB2 H -10.250 -6.468 -3.484 1.00 . A A . 110 TYR HB2 1 1
3 5243 1 1 131 TYR HB3 H -8.773 -5.632 -3.054 1.00 . A A . 110 TYR HB3 1 1
3 5244 1 1 131 TYR HD1 H -12.322 -4.778 -4.011 1.00 . A A . 110 TYR HD1 1 1
3 5245 1 1 131 TYR HD2 H -8.902 -3.864 -1.548 1.00 . A A . 110 TYR HD2 1 1
3 5246 1 1 131 TYR HE1 H -13.612 -2.994 -2.865 1.00 . A A . 110 TYR HE1 1 1
3 5247 1 1 131 TYR HE2 H -10.211 -2.126 -0.377 1.00 . A A . 110 TYR HE2 1 1
3 5248 1 1 131 TYR HH H -12.225 -1.048 -0.205 1.00 . A A . 110 TYR HH 1 1
3 5249 1 1 131 TYR N N -8.476 -6.167 -5.569 1.00 . A A . 110 TYR N 1 1
3 5250 1 1 131 TYR O O -9.699 -3.056 -5.991 1.00 . A A . 110 TYR O 1 1
3 5251 1 1 131 TYR OH O -12.725 -1.493 -0.892 1.00 . A A . 110 TYR OH 1 1
3 5252 1 1 132 LEU C C -7.243 -1.767 -6.621 1.00 . A A . 111 LEU C 1 1
3 5253 1 1 132 LEU CA C -7.214 -2.123 -5.130 1.00 . A A . 111 LEU CA 1 1
3 5254 1 1 132 LEU CB C -5.793 -2.046 -4.556 1.00 . A A . 111 LEU CB 1 1
3 5255 1 1 132 LEU CD1 C -4.415 -2.385 -2.483 1.00 . A A . 111 LEU CD1 1 1
3 5256 1 1 132 LEU CD2 C -6.137 -0.577 -2.528 1.00 . A A . 111 LEU CD2 1 1
3 5257 1 1 132 LEU CG C -5.794 -1.989 -3.019 1.00 . A A . 111 LEU CG 1 1
3 5258 1 1 132 LEU H H -7.217 -4.134 -4.407 1.00 . A A . 111 LEU H 1 1
3 5259 1 1 132 LEU HA H -7.840 -1.402 -4.611 1.00 . A A . 111 LEU HA 1 1
3 5260 1 1 132 LEU HB2 H -5.231 -2.917 -4.893 1.00 . A A . 111 LEU HB2 1 1
3 5261 1 1 132 LEU HB3 H -5.298 -1.154 -4.938 1.00 . A A . 111 LEU HB3 1 1
3 5262 1 1 132 LEU HD11 H -3.653 -1.721 -2.889 1.00 . A A . 111 LEU HD11 1 1
3 5263 1 1 132 LEU HD12 H -4.406 -2.322 -1.395 1.00 . A A . 111 LEU HD12 1 1
3 5264 1 1 132 LEU HD13 H -4.188 -3.410 -2.775 1.00 . A A . 111 LEU HD13 1 1
3 5265 1 1 132 LEU HD21 H -5.427 0.142 -2.936 1.00 . A A . 111 LEU HD21 1 1
3 5266 1 1 132 LEU HD22 H -7.143 -0.292 -2.833 1.00 . A A . 111 LEU HD22 1 1
3 5267 1 1 132 LEU HD23 H -6.086 -0.545 -1.441 1.00 . A A . 111 LEU HD23 1 1
3 5268 1 1 132 LEU HG H -6.526 -2.692 -2.618 1.00 . A A . 111 LEU HG 1 1
3 5269 1 1 132 LEU N N -7.778 -3.450 -4.905 1.00 . A A . 111 LEU N 1 1
3 5270 1 1 132 LEU O O -7.767 -0.717 -7.001 1.00 . A A . 111 LEU O 1 1
3 5271 1 1 133 ALA C C -8.256 -2.193 -9.391 1.00 . A A . 112 ALA C 1 1
3 5272 1 1 133 ALA CA C -6.828 -2.505 -8.921 1.00 . A A . 112 ALA CA 1 1
3 5273 1 1 133 ALA CB C -6.261 -3.740 -9.625 1.00 . A A . 112 ALA CB 1 1
3 5274 1 1 133 ALA H H -6.379 -3.536 -7.106 1.00 . A A . 112 ALA H 1 1
3 5275 1 1 133 ALA HA H -6.186 -1.662 -9.178 1.00 . A A . 112 ALA HA 1 1
3 5276 1 1 133 ALA HB1 H -5.250 -3.938 -9.269 1.00 . A A . 112 ALA HB1 1 1
3 5277 1 1 133 ALA HB2 H -6.887 -4.611 -9.434 1.00 . A A . 112 ALA HB2 1 1
3 5278 1 1 133 ALA HB3 H -6.229 -3.560 -10.700 1.00 . A A . 112 ALA HB3 1 1
3 5279 1 1 133 ALA N N -6.788 -2.685 -7.476 1.00 . A A . 112 ALA N 1 1
3 5280 1 1 133 ALA O O -8.451 -1.282 -10.187 1.00 . A A . 112 ALA O 1 1
3 5281 1 1 134 SER C C -11.256 -1.386 -8.485 1.00 . A A . 113 SER C 1 1
3 5282 1 1 134 SER CA C -10.667 -2.653 -9.130 1.00 . A A . 113 SER CA 1 1
3 5283 1 1 134 SER CB C -11.477 -3.880 -8.695 1.00 . A A . 113 SER CB 1 1
3 5284 1 1 134 SER H H -9.029 -3.564 -8.110 1.00 . A A . 113 SER H 1 1
3 5285 1 1 134 SER HA H -10.767 -2.550 -10.212 1.00 . A A . 113 SER HA 1 1
3 5286 1 1 134 SER HB2 H -11.542 -3.908 -7.607 1.00 . A A . 113 SER HB2 1 1
3 5287 1 1 134 SER HB3 H -12.488 -3.792 -9.098 1.00 . A A . 113 SER HB3 1 1
3 5288 1 1 134 SER HG H -10.011 -5.173 -8.767 1.00 . A A . 113 SER HG 1 1
3 5289 1 1 134 SER N N -9.256 -2.865 -8.810 1.00 . A A . 113 SER N 1 1
3 5290 1 1 134 SER O O -12.445 -1.128 -8.655 1.00 . A A . 113 SER O 1 1
3 5291 1 1 134 SER OG O -10.886 -5.079 -9.165 1.00 . A A . 113 SER OG 1 1
3 5292 1 1 135 VAL C C -10.509 1.632 -7.583 1.00 . A A . 114 VAL C 1 1
3 5293 1 1 135 VAL CA C -10.979 0.403 -6.799 1.00 . A A . 114 VAL CA 1 1
3 5294 1 1 135 VAL CB C -10.460 0.345 -5.348 1.00 . A A . 114 VAL CB 1 1
3 5295 1 1 135 VAL CG1 C -10.462 1.698 -4.638 1.00 . A A . 114 VAL CG1 1 1
3 5296 1 1 135 VAL CG2 C -11.316 -0.616 -4.514 1.00 . A A . 114 VAL CG2 1 1
3 5297 1 1 135 VAL H H -9.633 -1.161 -7.294 1.00 . A A . 114 VAL H 1 1
3 5298 1 1 135 VAL HA H -12.068 0.448 -6.758 1.00 . A A . 114 VAL HA 1 1
3 5299 1 1 135 VAL HB H -9.434 -0.008 -5.345 1.00 . A A . 114 VAL HB 1 1
3 5300 1 1 135 VAL HG11 H -11.475 2.097 -4.624 1.00 . A A . 114 VAL HG11 1 1
3 5301 1 1 135 VAL HG12 H -10.114 1.575 -3.613 1.00 . A A . 114 VAL HG12 1 1
3 5302 1 1 135 VAL HG13 H -9.786 2.384 -5.146 1.00 . A A . 114 VAL HG13 1 1
3 5303 1 1 135 VAL HG21 H -11.421 -1.575 -5.015 1.00 . A A . 114 VAL HG21 1 1
3 5304 1 1 135 VAL HG22 H -10.842 -0.770 -3.545 1.00 . A A . 114 VAL HG22 1 1
3 5305 1 1 135 VAL HG23 H -12.310 -0.194 -4.361 1.00 . A A . 114 VAL HG23 1 1
3 5306 1 1 135 VAL N N -10.554 -0.798 -7.511 1.00 . A A . 114 VAL N 1 1
3 5307 1 1 135 VAL O O -11.225 2.636 -7.655 1.00 . A A . 114 VAL O 1 1
3 5308 1 1 136 VAL C C -9.453 2.620 -10.390 1.00 . A A . 115 VAL C 1 1
3 5309 1 1 136 VAL CA C -8.793 2.668 -9.001 1.00 . A A . 115 VAL CA 1 1
3 5310 1 1 136 VAL CB C -7.253 2.666 -8.990 1.00 . A A . 115 VAL CB 1 1
3 5311 1 1 136 VAL CG1 C -6.596 1.432 -9.618 1.00 . A A . 115 VAL CG1 1 1
3 5312 1 1 136 VAL CG2 C -6.667 3.948 -9.603 1.00 . A A . 115 VAL CG2 1 1
3 5313 1 1 136 VAL H H -8.749 0.739 -8.070 1.00 . A A . 115 VAL H 1 1
3 5314 1 1 136 VAL HA H -9.086 3.612 -8.540 1.00 . A A . 115 VAL HA 1 1
3 5315 1 1 136 VAL HB H -6.978 2.656 -7.937 1.00 . A A . 115 VAL HB 1 1
3 5316 1 1 136 VAL HG11 H -6.918 0.540 -9.091 1.00 . A A . 115 VAL HG11 1 1
3 5317 1 1 136 VAL HG12 H -6.844 1.334 -10.673 1.00 . A A . 115 VAL HG12 1 1
3 5318 1 1 136 VAL HG13 H -5.514 1.518 -9.526 1.00 . A A . 115 VAL HG13 1 1
3 5319 1 1 136 VAL HG21 H -7.084 4.823 -9.104 1.00 . A A . 115 VAL HG21 1 1
3 5320 1 1 136 VAL HG22 H -5.584 3.954 -9.476 1.00 . A A . 115 VAL HG22 1 1
3 5321 1 1 136 VAL HG23 H -6.881 4.011 -10.668 1.00 . A A . 115 VAL HG23 1 1
3 5322 1 1 136 VAL N N -9.307 1.581 -8.169 1.00 . A A . 115 VAL N 1 1
3 5323 1 1 136 VAL O O -8.776 2.636 -11.415 1.00 . A A . 115 VAL O 1 1
3 5324 1 1 137 LYS C C -11.532 1.481 -12.243 1.00 . A A . 116 LYS C 1 1
3 5325 1 1 137 LYS CA C -11.615 2.859 -11.573 1.00 . A A . 116 LYS CA 1 1
3 5326 1 1 137 LYS CB C -11.305 4.022 -12.536 1.00 . A A . 116 LYS CB 1 1
3 5327 1 1 137 LYS CD C -10.186 5.906 -11.194 1.00 . A A . 116 LYS CD 1 1
3 5328 1 1 137 LYS CE C -10.319 7.357 -10.720 1.00 . A A . 116 LYS CE 1 1
3 5329 1 1 137 LYS CG C -11.460 5.416 -11.903 1.00 . A A . 116 LYS CG 1 1
3 5330 1 1 137 LYS H H -11.227 2.864 -9.498 1.00 . A A . 116 LYS H 1 1
3 5331 1 1 137 LYS HA H -12.645 2.972 -11.234 1.00 . A A . 116 LYS HA 1 1
3 5332 1 1 137 LYS HB2 H -10.314 3.910 -12.975 1.00 . A A . 116 LYS HB2 1 1
3 5333 1 1 137 LYS HB3 H -12.030 3.960 -13.349 1.00 . A A . 116 LYS HB3 1 1
3 5334 1 1 137 LYS HD2 H -9.971 5.290 -10.325 1.00 . A A . 116 LYS HD2 1 1
3 5335 1 1 137 LYS HD3 H -9.345 5.833 -11.886 1.00 . A A . 116 LYS HD3 1 1
3 5336 1 1 137 LYS HE2 H -9.367 7.670 -10.287 1.00 . A A . 116 LYS HE2 1 1
3 5337 1 1 137 LYS HE3 H -10.547 8.008 -11.565 1.00 . A A . 116 LYS HE3 1 1
3 5338 1 1 137 LYS HG2 H -11.684 6.114 -12.711 1.00 . A A . 116 LYS HG2 1 1
3 5339 1 1 137 LYS HG3 H -12.305 5.400 -11.215 1.00 . A A . 116 LYS HG3 1 1
3 5340 1 1 137 LYS HZ1 H -11.169 6.871 -8.921 1.00 . A A . 116 LYS HZ1 1 1
3 5341 1 1 137 LYS HZ2 H -11.385 8.450 -9.355 1.00 . A A . 116 LYS HZ2 1 1
3 5342 1 1 137 LYS HZ3 H -12.265 7.265 -10.087 1.00 . A A . 116 LYS HZ3 1 1
3 5343 1 1 137 LYS N N -10.763 2.884 -10.394 1.00 . A A . 116 LYS N 1 1
3 5344 1 1 137 LYS NZ N -11.365 7.498 -9.692 1.00 . A A . 116 LYS NZ 1 1
3 5345 1 1 137 LYS O O -12.010 1.403 -13.396 1.00 . A A . 116 LYS O 1 1
3 5346 1 1 137 LYS OXT O -11.411 0.510 -11.463 1.00 . A A . 116 LYS OXT 1 1
3 5347 2 2 1 HEC C1A C 1.984 0.775 3.055 1.00 . B A . 117 HEC C1A 1 1
3 5348 2 2 1 HEC C1B C -1.141 -2.144 2.975 1.00 . B A . 117 HEC C1B 1 1
3 5349 2 2 1 HEC C1C C -1.136 -2.378 7.287 1.00 . B A . 117 HEC C1C 1 1
3 5350 2 2 1 HEC C1D C 1.862 0.732 7.376 1.00 . B A . 117 HEC C1D 1 1
3 5351 2 2 1 HEC C2A C 2.143 0.880 1.619 1.00 . B A . 117 HEC C2A 1 1
3 5352 2 2 1 HEC C2B C -2.438 -2.744 2.795 1.00 . B A . 117 HEC C2B 1 1
3 5353 2 2 1 HEC C2C C -1.304 -2.512 8.715 1.00 . B A . 117 HEC C2C 1 1
3 5354 2 2 1 HEC C2D C 2.778 1.829 7.589 1.00 . B A . 117 HEC C2D 1 1
3 5355 2 2 1 HEC C3A C 1.438 -0.135 1.075 1.00 . B A . 117 HEC C3A 1 1
3 5356 2 2 1 HEC C3B C -2.957 -2.853 4.041 1.00 . B A . 117 HEC C3B 1 1
3 5357 2 2 1 HEC C3C C -0.440 -1.629 9.293 1.00 . B A . 117 HEC C3C 1 1
3 5358 2 2 1 HEC C3D C 3.091 2.326 6.363 1.00 . B A . 117 HEC C3D 1 1
3 5359 2 2 1 HEC C4A C 0.692 -0.748 2.136 1.00 . B A . 117 HEC C4A 1 1
3 5360 2 2 1 HEC C4B C -1.886 -2.668 4.970 1.00 . B A . 117 HEC C4B 1 1
3 5361 2 2 1 HEC C4C C 0.304 -1.004 8.220 1.00 . B A . 117 HEC C4C 1 1
3 5362 2 2 1 HEC C4D C 2.415 1.508 5.380 1.00 . B A . 117 HEC C4D 1 1
3 5363 2 2 1 HEC CAA C 2.910 1.928 0.865 1.00 . B A . 117 HEC CAA 1 1
3 5364 2 2 1 HEC CAB C -4.375 -3.009 4.471 1.00 . B A . 117 HEC CAB 1 1
3 5365 2 2 1 HEC CAC C -0.388 -1.187 10.735 1.00 . B A . 117 HEC CAC 1 1
3 5366 2 2 1 HEC CAD C 4.035 3.453 6.049 1.00 . B A . 117 HEC CAD 1 1
3 5367 2 2 1 HEC CBA C 1.987 2.833 0.043 1.00 . B A . 117 HEC CBA 1 1
3 5368 2 2 1 HEC CBB C -5.391 -2.238 3.629 1.00 . B A . 117 HEC CBB 1 1
3 5369 2 2 1 HEC CBC C 0.067 -2.237 11.757 1.00 . B A . 117 HEC CBC 1 1
3 5370 2 2 1 HEC CBD C 5.431 2.930 5.710 1.00 . B A . 117 HEC CBD 1 1
3 5371 2 2 1 HEC CGA C 2.735 4.002 -0.570 1.00 . B A . 117 HEC CGA 1 1
3 5372 2 2 1 HEC CGD C 6.497 4.007 5.811 1.00 . B A . 117 HEC CGD 1 1
3 5373 2 2 1 HEC CHA C 2.556 1.627 3.994 1.00 . B A . 117 HEC CHA 1 1
3 5374 2 2 1 HEC CHB C -0.398 -1.587 1.945 1.00 . B A . 117 HEC CHB 1 1
3 5375 2 2 1 HEC CHC C -1.964 -2.957 6.332 1.00 . B A . 117 HEC CHC 1 1
3 5376 2 2 1 HEC CHD C 1.343 -0.090 8.376 1.00 . B A . 117 HEC CHD 1 1
3 5377 2 2 1 HEC CMA C 1.350 -0.525 -0.365 1.00 . B A . 117 HEC CMA 1 1
3 5378 2 2 1 HEC CMB C -3.112 -2.952 1.467 1.00 . B A . 117 HEC CMB 1 1
3 5379 2 2 1 HEC CMC C -2.380 -3.351 9.359 1.00 . B A . 117 HEC CMC 1 1
3 5380 2 2 1 HEC CMD C 3.257 2.311 8.935 1.00 . B A . 117 HEC CMD 1 1
3 5381 2 2 1 HEC FE FE 0.492 -0.843 5.185 1.00 . B A . 117 HEC FE 1 1
3 5382 2 2 1 HEC HAA1 H 3.491 2.555 1.534 1.00 . B A . 117 HEC HAA1 1 1
3 5383 2 2 1 HEC HAA2 H 3.608 1.424 0.199 1.00 . B A . 117 HEC HAA2 1 1
3 5384 2 2 1 HEC HAB H -4.442 -2.609 5.475 1.00 . B A . 117 HEC HAB 1 1
3 5385 2 2 1 HEC HAC H 0.280 -0.336 10.831 1.00 . B A . 117 HEC HAC 1 1
3 5386 2 2 1 HEC HAD1 H 4.101 4.104 6.921 1.00 . B A . 117 HEC HAD1 1 1
3 5387 2 2 1 HEC HAD2 H 3.652 4.054 5.224 1.00 . B A . 117 HEC HAD2 1 1
3 5388 2 2 1 HEC HBA1 H 1.530 2.258 -0.761 1.00 . B A . 117 HEC HBA1 1 1
3 5389 2 2 1 HEC HBA2 H 1.197 3.221 0.686 1.00 . B A . 117 HEC HBA2 1 1
3 5390 2 2 1 HEC HBB1 H -6.302 -2.055 4.195 1.00 . B A . 117 HEC HBB1 1 1
3 5391 2 2 1 HEC HBB2 H -5.629 -2.821 2.744 1.00 . B A . 117 HEC HBB2 1 1
3 5392 2 2 1 HEC HBB3 H -4.970 -1.277 3.342 1.00 . B A . 117 HEC HBB3 1 1
3 5393 2 2 1 HEC HBC1 H 0.019 -1.806 12.757 1.00 . B A . 117 HEC HBC1 1 1
3 5394 2 2 1 HEC HBC2 H -0.567 -3.120 11.725 1.00 . B A . 117 HEC HBC2 1 1
3 5395 2 2 1 HEC HBC3 H 1.096 -2.525 11.545 1.00 . B A . 117 HEC HBC3 1 1
3 5396 2 2 1 HEC HBD1 H 5.442 2.504 4.707 1.00 . B A . 117 HEC HBD1 1 1
3 5397 2 2 1 HEC HBD2 H 5.677 2.140 6.418 1.00 . B A . 117 HEC HBD2 1 1
3 5398 2 2 1 HEC HHA H 3.146 2.447 3.590 1.00 . B A . 117 HEC HHA 1 1
3 5399 2 2 1 HEC HHB H -0.761 -1.731 0.923 1.00 . B A . 117 HEC HHB 1 1
3 5400 2 2 1 HEC HHC H -2.782 -3.601 6.681 1.00 . B A . 117 HEC HHC 1 1
3 5401 2 2 1 HEC HHD H 1.930 -0.203 9.281 1.00 . B A . 117 HEC HHD 1 1
3 5402 2 2 1 HEC HMA1 H 1.331 -1.612 -0.432 1.00 . B A . 117 HEC HMA1 1 1
3 5403 2 2 1 HEC HMA2 H 0.444 -0.100 -0.790 1.00 . B A . 117 HEC HMA2 1 1
3 5404 2 2 1 HEC HMA3 H 2.220 -0.154 -0.906 1.00 . B A . 117 HEC HMA3 1 1
3 5405 2 2 1 HEC HMB1 H -3.936 -3.648 1.589 1.00 . B A . 117 HEC HMB1 1 1
3 5406 2 2 1 HEC HMB2 H -3.489 -2.001 1.091 1.00 . B A . 117 HEC HMB2 1 1
3 5407 2 2 1 HEC HMB3 H -2.410 -3.378 0.751 1.00 . B A . 117 HEC HMB3 1 1
3 5408 2 2 1 HEC HMC1 H -2.321 -3.313 10.443 1.00 . B A . 117 HEC HMC1 1 1
3 5409 2 2 1 HEC HMC2 H -3.356 -2.971 9.058 1.00 . B A . 117 HEC HMC2 1 1
3 5410 2 2 1 HEC HMC3 H -2.289 -4.389 9.043 1.00 . B A . 117 HEC HMC3 1 1
3 5411 2 2 1 HEC HMD1 H 2.500 2.963 9.371 1.00 . B A . 117 HEC HMD1 1 1
3 5412 2 2 1 HEC HMD2 H 3.439 1.471 9.604 1.00 . B A . 117 HEC HMD2 1 1
3 5413 2 2 1 HEC HMD3 H 4.188 2.865 8.829 1.00 . B A . 117 HEC HMD3 1 1
3 5414 2 2 1 HEC NA N 1.134 -0.277 3.358 1.00 . B A . 117 HEC NA 1 1
3 5415 2 2 1 HEC NB N -0.867 -2.002 4.327 1.00 . B A . 117 HEC NB 1 1
3 5416 2 2 1 HEC NC N -0.155 -1.445 7.000 1.00 . B A . 117 HEC NC 1 1
3 5417 2 2 1 HEC ND N 1.635 0.560 6.023 1.00 . B A . 117 HEC ND 1 1
3 5418 2 2 1 HEC O1A O 2.086 4.980 -0.925 1.00 . B A . 117 HEC O1A 1 1
3 5419 2 2 1 HEC O1D O 6.229 5.143 5.424 1.00 . B A . 117 HEC O1D 1 1
3 5420 2 2 1 HEC O2A O 3.957 3.916 -0.670 1.00 . B A . 117 HEC O2A 1 1
3 5421 2 2 1 HEC O2D O 7.575 3.691 6.307 1.00 . B A . 117 HEC O2D 1 1
4 5422 1 1 22 GLY C C -8.596 -11.723 -7.117 1.00 . A A . 1 GLY C 1 1
4 5423 1 1 22 GLY CA C -7.096 -11.896 -7.374 1.00 . A A . 1 GLY CA 1 1
4 5424 1 1 22 GLY HA2 H -6.804 -12.924 -7.156 1.00 . A A . 1 GLY HA2 1 1
4 5425 1 1 22 GLY HA3 H -6.539 -11.227 -6.720 1.00 . A A . 1 GLY HA3 1 1
4 5426 1 1 22 GLY N N -6.769 -11.598 -8.758 1.00 . A A . 1 GLY N 1 1
4 5427 1 1 22 GLY O O -9.276 -10.940 -7.783 1.00 . A A . 1 GLY O 1 1
4 5428 1 1 23 ASP C C -10.801 -11.030 -5.034 1.00 . A A . 2 ASP C 1 1
4 5429 1 1 23 ASP CA C -10.517 -12.354 -5.740 1.00 . A A . 2 ASP CA 1 1
4 5430 1 1 23 ASP CB C -10.908 -13.530 -4.833 1.00 . A A . 2 ASP CB 1 1
4 5431 1 1 23 ASP CG C -10.897 -14.907 -5.488 1.00 . A A . 2 ASP CG 1 1
4 5432 1 1 23 ASP H H -8.482 -12.944 -5.503 1.00 . A A . 2 ASP H 1 1
4 5433 1 1 23 ASP HA H -11.132 -12.400 -6.641 1.00 . A A . 2 ASP HA 1 1
4 5434 1 1 23 ASP HB2 H -10.253 -13.556 -3.963 1.00 . A A . 2 ASP HB2 1 1
4 5435 1 1 23 ASP HB3 H -11.931 -13.358 -4.504 1.00 . A A . 2 ASP HB3 1 1
4 5436 1 1 23 ASP N N -9.111 -12.414 -6.100 1.00 . A A . 2 ASP N 1 1
4 5437 1 1 23 ASP O O -10.937 -10.997 -3.813 1.00 . A A . 2 ASP O 1 1
4 5438 1 1 23 ASP OD1 O -10.893 -14.938 -6.737 1.00 . A A . 2 ASP OD1 1 1
4 5439 1 1 23 ASP OD2 O -11.303 -15.837 -4.755 1.00 . A A . 2 ASP OD2 1 1
4 5440 1 1 24 ALA C C -12.421 -8.674 -4.210 1.00 . A A . 3 ALA C 1 1
4 5441 1 1 24 ALA CA C -11.342 -8.632 -5.305 1.00 . A A . 3 ALA CA 1 1
4 5442 1 1 24 ALA CB C -11.788 -7.755 -6.477 1.00 . A A . 3 ALA CB 1 1
4 5443 1 1 24 ALA H H -10.757 -10.068 -6.787 1.00 . A A . 3 ALA H 1 1
4 5444 1 1 24 ALA HA H -10.439 -8.197 -4.874 1.00 . A A . 3 ALA HA 1 1
4 5445 1 1 24 ALA HB1 H -12.652 -8.202 -6.970 1.00 . A A . 3 ALA HB1 1 1
4 5446 1 1 24 ALA HB2 H -12.062 -6.764 -6.115 1.00 . A A . 3 ALA HB2 1 1
4 5447 1 1 24 ALA HB3 H -10.975 -7.660 -7.197 1.00 . A A . 3 ALA HB3 1 1
4 5448 1 1 24 ALA N N -11.010 -9.963 -5.808 1.00 . A A . 3 ALA N 1 1
4 5449 1 1 24 ALA O O -12.316 -7.983 -3.199 1.00 . A A . 3 ALA O 1 1
4 5450 1 1 25 ALA C C -13.931 -10.151 -2.049 1.00 . A A . 4 ALA C 1 1
4 5451 1 1 25 ALA CA C -14.499 -9.717 -3.406 1.00 . A A . 4 ALA CA 1 1
4 5452 1 1 25 ALA CB C -15.502 -10.747 -3.933 1.00 . A A . 4 ALA CB 1 1
4 5453 1 1 25 ALA H H -13.452 -10.078 -5.230 1.00 . A A . 4 ALA H 1 1
4 5454 1 1 25 ALA HA H -15.023 -8.769 -3.272 1.00 . A A . 4 ALA HA 1 1
4 5455 1 1 25 ALA HB1 H -15.928 -10.401 -4.875 1.00 . A A . 4 ALA HB1 1 1
4 5456 1 1 25 ALA HB2 H -15.009 -11.707 -4.092 1.00 . A A . 4 ALA HB2 1 1
4 5457 1 1 25 ALA HB3 H -16.306 -10.876 -3.208 1.00 . A A . 4 ALA HB3 1 1
4 5458 1 1 25 ALA N N -13.436 -9.527 -4.385 1.00 . A A . 4 ALA N 1 1
4 5459 1 1 25 ALA O O -14.315 -9.614 -1.011 1.00 . A A . 4 ALA O 1 1
4 5460 1 1 26 LYS C C -11.513 -10.460 -0.313 1.00 . A A . 5 LYS C 1 1
4 5461 1 1 26 LYS CA C -12.376 -11.605 -0.837 1.00 . A A . 5 LYS CA 1 1
4 5462 1 1 26 LYS CB C -11.502 -12.837 -1.117 1.00 . A A . 5 LYS CB 1 1
4 5463 1 1 26 LYS CD C -13.047 -14.841 -0.729 1.00 . A A . 5 LYS CD 1 1
4 5464 1 1 26 LYS CE C -13.820 -15.966 -1.432 1.00 . A A . 5 LYS CE 1 1
4 5465 1 1 26 LYS CG C -12.248 -14.021 -1.746 1.00 . A A . 5 LYS CG 1 1
4 5466 1 1 26 LYS H H -12.616 -11.408 -2.934 1.00 . A A . 5 LYS H 1 1
4 5467 1 1 26 LYS HA H -13.126 -11.860 -0.086 1.00 . A A . 5 LYS HA 1 1
4 5468 1 1 26 LYS HB2 H -10.704 -12.547 -1.798 1.00 . A A . 5 LYS HB2 1 1
4 5469 1 1 26 LYS HB3 H -11.033 -13.163 -0.187 1.00 . A A . 5 LYS HB3 1 1
4 5470 1 1 26 LYS HD2 H -12.366 -15.268 0.009 1.00 . A A . 5 LYS HD2 1 1
4 5471 1 1 26 LYS HD3 H -13.759 -14.194 -0.214 1.00 . A A . 5 LYS HD3 1 1
4 5472 1 1 26 LYS HE2 H -14.344 -16.559 -0.680 1.00 . A A . 5 LYS HE2 1 1
4 5473 1 1 26 LYS HE3 H -14.559 -15.535 -2.109 1.00 . A A . 5 LYS HE3 1 1
4 5474 1 1 26 LYS HG2 H -12.920 -13.676 -2.531 1.00 . A A . 5 LYS HG2 1 1
4 5475 1 1 26 LYS HG3 H -11.490 -14.666 -2.193 1.00 . A A . 5 LYS HG3 1 1
4 5476 1 1 26 LYS HZ1 H -12.225 -17.245 -1.600 1.00 . A A . 5 LYS HZ1 1 1
4 5477 1 1 26 LYS HZ2 H -13.477 -17.610 -2.607 1.00 . A A . 5 LYS HZ2 1 1
4 5478 1 1 26 LYS HZ3 H -12.486 -16.345 -2.956 1.00 . A A . 5 LYS HZ3 1 1
4 5479 1 1 26 LYS N N -13.038 -11.147 -2.051 1.00 . A A . 5 LYS N 1 1
4 5480 1 1 26 LYS NZ N -12.934 -16.858 -2.206 1.00 . A A . 5 LYS NZ 1 1
4 5481 1 1 26 LYS O O -11.548 -10.148 0.874 1.00 . A A . 5 LYS O 1 1
4 5482 1 1 27 GLY C C -10.677 -7.604 -0.105 1.00 . A A . 6 GLY C 1 1
4 5483 1 1 27 GLY CA C -9.946 -8.653 -0.941 1.00 . A A . 6 GLY CA 1 1
4 5484 1 1 27 GLY H H -10.851 -10.116 -2.188 1.00 . A A . 6 GLY H 1 1
4 5485 1 1 27 GLY HA2 H -9.057 -8.994 -0.410 1.00 . A A . 6 GLY HA2 1 1
4 5486 1 1 27 GLY HA3 H -9.641 -8.204 -1.882 1.00 . A A . 6 GLY HA3 1 1
4 5487 1 1 27 GLY N N -10.797 -9.795 -1.226 1.00 . A A . 6 GLY N 1 1
4 5488 1 1 27 GLY O O -10.153 -7.167 0.916 1.00 . A A . 6 GLY O 1 1
4 5489 1 1 28 GLU C C -12.870 -6.716 1.690 1.00 . A A . 7 GLU C 1 1
4 5490 1 1 28 GLU CA C -12.718 -6.273 0.231 1.00 . A A . 7 GLU CA 1 1
4 5491 1 1 28 GLU CB C -14.085 -6.112 -0.459 1.00 . A A . 7 GLU CB 1 1
4 5492 1 1 28 GLU CD C -14.590 -3.760 0.451 1.00 . A A . 7 GLU CD 1 1
4 5493 1 1 28 GLU CG C -15.077 -5.200 0.289 1.00 . A A . 7 GLU CG 1 1
4 5494 1 1 28 GLU H H -12.247 -7.602 -1.383 1.00 . A A . 7 GLU H 1 1
4 5495 1 1 28 GLU HA H -12.200 -5.313 0.216 1.00 . A A . 7 GLU HA 1 1
4 5496 1 1 28 GLU HB2 H -13.933 -5.714 -1.462 1.00 . A A . 7 GLU HB2 1 1
4 5497 1 1 28 GLU HB3 H -14.550 -7.093 -0.552 1.00 . A A . 7 GLU HB3 1 1
4 5498 1 1 28 GLU HG2 H -16.012 -5.183 -0.272 1.00 . A A . 7 GLU HG2 1 1
4 5499 1 1 28 GLU HG3 H -15.292 -5.607 1.277 1.00 . A A . 7 GLU HG3 1 1
4 5500 1 1 28 GLU N N -11.899 -7.231 -0.504 1.00 . A A . 7 GLU N 1 1
4 5501 1 1 28 GLU O O -12.553 -5.964 2.606 1.00 . A A . 7 GLU O 1 1
4 5502 1 1 28 GLU OE1 O -13.751 -3.535 1.348 1.00 . A A . 7 GLU OE1 1 1
4 5503 1 1 28 GLU OE2 O -15.087 -2.895 -0.304 1.00 . A A . 7 GLU OE2 1 1
4 5504 1 1 29 LYS C C -12.201 -8.465 4.034 1.00 . A A . 8 LYS C 1 1
4 5505 1 1 29 LYS CA C -13.528 -8.459 3.267 1.00 . A A . 8 LYS CA 1 1
4 5506 1 1 29 LYS CB C -14.152 -9.861 3.211 1.00 . A A . 8 LYS CB 1 1
4 5507 1 1 29 LYS CD C -16.562 -9.047 2.957 1.00 . A A . 8 LYS CD 1 1
4 5508 1 1 29 LYS CE C -17.860 -9.174 2.150 1.00 . A A . 8 LYS CE 1 1
4 5509 1 1 29 LYS CG C -15.447 -9.935 2.386 1.00 . A A . 8 LYS CG 1 1
4 5510 1 1 29 LYS H H -13.507 -8.564 1.133 1.00 . A A . 8 LYS H 1 1
4 5511 1 1 29 LYS HA H -14.205 -7.793 3.804 1.00 . A A . 8 LYS HA 1 1
4 5512 1 1 29 LYS HB2 H -13.433 -10.554 2.772 1.00 . A A . 8 LYS HB2 1 1
4 5513 1 1 29 LYS HB3 H -14.360 -10.192 4.230 1.00 . A A . 8 LYS HB3 1 1
4 5514 1 1 29 LYS HD2 H -16.749 -9.310 4.000 1.00 . A A . 8 LYS HD2 1 1
4 5515 1 1 29 LYS HD3 H -16.252 -8.002 2.913 1.00 . A A . 8 LYS HD3 1 1
4 5516 1 1 29 LYS HE2 H -18.590 -8.464 2.544 1.00 . A A . 8 LYS HE2 1 1
4 5517 1 1 29 LYS HE3 H -17.668 -8.927 1.104 1.00 . A A . 8 LYS HE3 1 1
4 5518 1 1 29 LYS HG2 H -15.255 -9.653 1.352 1.00 . A A . 8 LYS HG2 1 1
4 5519 1 1 29 LYS HG3 H -15.764 -10.975 2.389 1.00 . A A . 8 LYS HG3 1 1
4 5520 1 1 29 LYS HZ1 H -18.611 -10.765 3.199 1.00 . A A . 8 LYS HZ1 1 1
4 5521 1 1 29 LYS HZ2 H -19.308 -10.556 1.721 1.00 . A A . 8 LYS HZ2 1 1
4 5522 1 1 29 LYS HZ3 H -17.796 -11.198 1.833 1.00 . A A . 8 LYS HZ3 1 1
4 5523 1 1 29 LYS N N -13.339 -7.946 1.917 1.00 . A A . 8 LYS N 1 1
4 5524 1 1 29 LYS NZ N -18.437 -10.528 2.233 1.00 . A A . 8 LYS NZ 1 1
4 5525 1 1 29 LYS O O -12.105 -7.928 5.136 1.00 . A A . 8 LYS O 1 1
4 5526 1 1 30 GLU C C -9.292 -7.700 4.346 1.00 . A A . 9 GLU C 1 1
4 5527 1 1 30 GLU CA C -9.810 -9.086 3.948 1.00 . A A . 9 GLU CA 1 1
4 5528 1 1 30 GLU CB C -8.906 -9.765 2.914 1.00 . A A . 9 GLU CB 1 1
4 5529 1 1 30 GLU CD C -6.631 -10.803 2.501 1.00 . A A . 9 GLU CD 1 1
4 5530 1 1 30 GLU CG C -7.576 -10.203 3.534 1.00 . A A . 9 GLU CG 1 1
4 5531 1 1 30 GLU H H -11.310 -9.353 2.467 1.00 . A A . 9 GLU H 1 1
4 5532 1 1 30 GLU HA H -9.853 -9.712 4.841 1.00 . A A . 9 GLU HA 1 1
4 5533 1 1 30 GLU HB2 H -9.410 -10.652 2.525 1.00 . A A . 9 GLU HB2 1 1
4 5534 1 1 30 GLU HB3 H -8.719 -9.079 2.086 1.00 . A A . 9 GLU HB3 1 1
4 5535 1 1 30 GLU HG2 H -7.084 -9.343 3.989 1.00 . A A . 9 GLU HG2 1 1
4 5536 1 1 30 GLU HG3 H -7.766 -10.955 4.298 1.00 . A A . 9 GLU HG3 1 1
4 5537 1 1 30 GLU N N -11.155 -8.998 3.402 1.00 . A A . 9 GLU N 1 1
4 5538 1 1 30 GLU O O -8.635 -7.557 5.380 1.00 . A A . 9 GLU O 1 1
4 5539 1 1 30 GLU OE1 O -7.145 -11.374 1.515 1.00 . A A . 9 GLU OE1 1 1
4 5540 1 1 30 GLU OE2 O -5.425 -10.499 2.615 1.00 . A A . 9 GLU OE2 1 1
4 5541 1 1 31 PHE C C -9.715 -4.872 5.281 1.00 . A A . 10 PHE C 1 1
4 5542 1 1 31 PHE CA C -9.341 -5.281 3.860 1.00 . A A . 10 PHE CA 1 1
4 5543 1 1 31 PHE CB C -9.978 -4.327 2.841 1.00 . A A . 10 PHE CB 1 1
4 5544 1 1 31 PHE CD1 C -8.082 -2.975 1.872 1.00 . A A . 10 PHE CD1 1 1
4 5545 1 1 31 PHE CD2 C -9.486 -1.950 3.572 1.00 . A A . 10 PHE CD2 1 1
4 5546 1 1 31 PHE CE1 C -7.203 -1.883 1.939 1.00 . A A . 10 PHE CE1 1 1
4 5547 1 1 31 PHE CE2 C -8.604 -0.857 3.644 1.00 . A A . 10 PHE CE2 1 1
4 5548 1 1 31 PHE CG C -9.213 -3.025 2.705 1.00 . A A . 10 PHE CG 1 1
4 5549 1 1 31 PHE CZ C -7.454 -0.831 2.837 1.00 . A A . 10 PHE CZ 1 1
4 5550 1 1 31 PHE H H -10.212 -6.867 2.744 1.00 . A A . 10 PHE H 1 1
4 5551 1 1 31 PHE HA H -8.256 -5.207 3.774 1.00 . A A . 10 PHE HA 1 1
4 5552 1 1 31 PHE HB2 H -10.014 -4.813 1.869 1.00 . A A . 10 PHE HB2 1 1
4 5553 1 1 31 PHE HB3 H -11.006 -4.109 3.135 1.00 . A A . 10 PHE HB3 1 1
4 5554 1 1 31 PHE HD1 H -7.850 -3.810 1.230 1.00 . A A . 10 PHE HD1 1 1
4 5555 1 1 31 PHE HD2 H -10.323 -2.003 4.253 1.00 . A A . 10 PHE HD2 1 1
4 5556 1 1 31 PHE HE1 H -6.313 -1.877 1.329 1.00 . A A . 10 PHE HE1 1 1
4 5557 1 1 31 PHE HE2 H -8.794 -0.049 4.337 1.00 . A A . 10 PHE HE2 1 1
4 5558 1 1 31 PHE HZ H -6.778 0.009 2.893 1.00 . A A . 10 PHE HZ 1 1
4 5559 1 1 31 PHE N N -9.690 -6.668 3.592 1.00 . A A . 10 PHE N 1 1
4 5560 1 1 31 PHE O O -9.131 -3.932 5.802 1.00 . A A . 10 PHE O 1 1
4 5561 1 1 32 ASN C C -9.692 -5.245 8.185 1.00 . A A . 11 ASN C 1 1
4 5562 1 1 32 ASN CA C -10.969 -5.364 7.342 1.00 . A A . 11 ASN CA 1 1
4 5563 1 1 32 ASN CB C -11.833 -6.518 7.860 1.00 . A A . 11 ASN CB 1 1
4 5564 1 1 32 ASN CG C -12.069 -6.403 9.363 1.00 . A A . 11 ASN CG 1 1
4 5565 1 1 32 ASN H H -11.071 -6.369 5.456 1.00 . A A . 11 ASN H 1 1
4 5566 1 1 32 ASN HA H -11.530 -4.433 7.431 1.00 . A A . 11 ASN HA 1 1
4 5567 1 1 32 ASN HB2 H -12.791 -6.526 7.340 1.00 . A A . 11 ASN HB2 1 1
4 5568 1 1 32 ASN HB3 H -11.322 -7.463 7.667 1.00 . A A . 11 ASN HB3 1 1
4 5569 1 1 32 ASN HD21 H -13.414 -4.889 9.123 1.00 . A A . 11 ASN HD21 1 1
4 5570 1 1 32 ASN HD22 H -13.086 -5.393 10.773 1.00 . A A . 11 ASN HD22 1 1
4 5571 1 1 32 ASN N N -10.642 -5.583 5.935 1.00 . A A . 11 ASN N 1 1
4 5572 1 1 32 ASN ND2 N -12.937 -5.486 9.780 1.00 . A A . 11 ASN ND2 1 1
4 5573 1 1 32 ASN O O -9.636 -4.440 9.109 1.00 . A A . 11 ASN O 1 1
4 5574 1 1 32 ASN OD1 O -11.485 -7.143 10.145 1.00 . A A . 11 ASN OD1 1 1
4 5575 1 1 33 LYS C C -6.699 -4.583 8.184 1.00 . A A . 12 LYS C 1 1
4 5576 1 1 33 LYS CA C -7.371 -5.920 8.524 1.00 . A A . 12 LYS CA 1 1
4 5577 1 1 33 LYS CB C -6.488 -7.112 8.135 1.00 . A A . 12 LYS CB 1 1
4 5578 1 1 33 LYS CD C -6.225 -9.645 8.314 1.00 . A A . 12 LYS CD 1 1
4 5579 1 1 33 LYS CE C -6.195 -9.933 6.808 1.00 . A A . 12 LYS CE 1 1
4 5580 1 1 33 LYS CG C -7.102 -8.427 8.637 1.00 . A A . 12 LYS CG 1 1
4 5581 1 1 33 LYS H H -8.736 -6.625 7.034 1.00 . A A . 12 LYS H 1 1
4 5582 1 1 33 LYS HA H -7.535 -5.951 9.603 1.00 . A A . 12 LYS HA 1 1
4 5583 1 1 33 LYS HB2 H -6.374 -7.134 7.052 1.00 . A A . 12 LYS HB2 1 1
4 5584 1 1 33 LYS HB3 H -5.505 -6.983 8.592 1.00 . A A . 12 LYS HB3 1 1
4 5585 1 1 33 LYS HD2 H -5.213 -9.483 8.687 1.00 . A A . 12 LYS HD2 1 1
4 5586 1 1 33 LYS HD3 H -6.648 -10.510 8.829 1.00 . A A . 12 LYS HD3 1 1
4 5587 1 1 33 LYS HE2 H -7.219 -10.003 6.441 1.00 . A A . 12 LYS HE2 1 1
4 5588 1 1 33 LYS HE3 H -5.686 -9.127 6.281 1.00 . A A . 12 LYS HE3 1 1
4 5589 1 1 33 LYS HG2 H -7.216 -8.363 9.721 1.00 . A A . 12 LYS HG2 1 1
4 5590 1 1 33 LYS HG3 H -8.092 -8.571 8.201 1.00 . A A . 12 LYS HG3 1 1
4 5591 1 1 33 LYS HZ1 H -4.545 -11.147 6.847 1.00 . A A . 12 LYS HZ1 1 1
4 5592 1 1 33 LYS HZ2 H -5.972 -11.965 6.967 1.00 . A A . 12 LYS HZ2 1 1
4 5593 1 1 33 LYS HZ3 H -5.489 -11.354 5.514 1.00 . A A . 12 LYS HZ3 1 1
4 5594 1 1 33 LYS N N -8.654 -6.016 7.844 1.00 . A A . 12 LYS N 1 1
4 5595 1 1 33 LYS NZ N -5.497 -11.197 6.513 1.00 . A A . 12 LYS NZ 1 1
4 5596 1 1 33 LYS O O -6.438 -3.774 9.076 1.00 . A A . 12 LYS O 1 1
4 5597 1 1 34 CYS C C -6.472 -1.855 6.973 1.00 . A A . 13 CYS C 1 1
4 5598 1 1 34 CYS CA C -5.825 -3.114 6.387 1.00 . A A . 13 CYS CA 1 1
4 5599 1 1 34 CYS CB C -5.895 -3.022 4.855 1.00 . A A . 13 CYS CB 1 1
4 5600 1 1 34 CYS H H -6.836 -4.982 6.206 1.00 . A A . 13 CYS H 1 1
4 5601 1 1 34 CYS HA H -4.777 -3.135 6.686 1.00 . A A . 13 CYS HA 1 1
4 5602 1 1 34 CYS HB2 H -6.938 -2.910 4.574 1.00 . A A . 13 CYS HB2 1 1
4 5603 1 1 34 CYS HB3 H -5.342 -2.144 4.521 1.00 . A A . 13 CYS HB3 1 1
4 5604 1 1 34 CYS N N -6.474 -4.328 6.888 1.00 . A A . 13 CYS N 1 1
4 5605 1 1 34 CYS O O -5.774 -0.916 7.349 1.00 . A A . 13 CYS O 1 1
4 5606 1 1 34 CYS SG S -5.270 -4.463 3.952 1.00 . A A . 13 CYS SG 1 1
4 5607 1 1 35 LYS C C -8.130 -0.199 8.893 1.00 . A A . 14 LYS C 1 1
4 5608 1 1 35 LYS CA C -8.663 -0.800 7.589 1.00 . A A . 14 LYS CA 1 1
4 5609 1 1 35 LYS CB C -10.082 -1.361 7.769 1.00 . A A . 14 LYS CB 1 1
4 5610 1 1 35 LYS CD C -12.520 -0.883 8.177 1.00 . A A . 14 LYS CD 1 1
4 5611 1 1 35 LYS CE C -13.550 0.223 8.428 1.00 . A A . 14 LYS CE 1 1
4 5612 1 1 35 LYS CG C -11.123 -0.271 8.035 1.00 . A A . 14 LYS CG 1 1
4 5613 1 1 35 LYS H H -8.274 -2.687 6.728 1.00 . A A . 14 LYS H 1 1
4 5614 1 1 35 LYS HA H -8.705 -0.026 6.831 1.00 . A A . 14 LYS HA 1 1
4 5615 1 1 35 LYS HB2 H -10.374 -1.889 6.861 1.00 . A A . 14 LYS HB2 1 1
4 5616 1 1 35 LYS HB3 H -10.087 -2.060 8.603 1.00 . A A . 14 LYS HB3 1 1
4 5617 1 1 35 LYS HD2 H -12.776 -1.422 7.263 1.00 . A A . 14 LYS HD2 1 1
4 5618 1 1 35 LYS HD3 H -12.520 -1.583 9.015 1.00 . A A . 14 LYS HD3 1 1
4 5619 1 1 35 LYS HE2 H -13.284 0.775 9.332 1.00 . A A . 14 LYS HE2 1 1
4 5620 1 1 35 LYS HE3 H -13.556 0.917 7.586 1.00 . A A . 14 LYS HE3 1 1
4 5621 1 1 35 LYS HG2 H -10.870 0.252 8.959 1.00 . A A . 14 LYS HG2 1 1
4 5622 1 1 35 LYS HG3 H -11.119 0.435 7.205 1.00 . A A . 14 LYS HG3 1 1
4 5623 1 1 35 LYS HZ1 H -15.178 -0.827 7.762 1.00 . A A . 14 LYS HZ1 1 1
4 5624 1 1 35 LYS HZ2 H -14.921 -0.958 9.386 1.00 . A A . 14 LYS HZ2 1 1
4 5625 1 1 35 LYS HZ3 H -15.556 0.428 8.761 1.00 . A A . 14 LYS HZ3 1 1
4 5626 1 1 35 LYS N N -7.805 -1.862 7.075 1.00 . A A . 14 LYS N 1 1
4 5627 1 1 35 LYS NZ N -14.905 -0.328 8.596 1.00 . A A . 14 LYS NZ 1 1
4 5628 1 1 35 LYS O O -8.266 1.003 9.132 1.00 . A A . 14 LYS O 1 1
4 5629 1 1 36 THR C C -5.936 0.501 10.843 1.00 . A A . 15 THR C 1 1
4 5630 1 1 36 THR CA C -6.949 -0.638 11.012 1.00 . A A . 15 THR CA 1 1
4 5631 1 1 36 THR CB C -6.295 -1.862 11.677 1.00 . A A . 15 THR CB 1 1
4 5632 1 1 36 THR CG2 C -5.980 -1.612 13.154 1.00 . A A . 15 THR CG2 1 1
4 5633 1 1 36 THR H H -7.424 -2.012 9.468 1.00 . A A . 15 THR H 1 1
4 5634 1 1 36 THR HA H -7.763 -0.288 11.648 1.00 . A A . 15 THR HA 1 1
4 5635 1 1 36 THR HB H -5.367 -2.109 11.156 1.00 . A A . 15 THR HB 1 1
4 5636 1 1 36 THR HG1 H -7.036 -3.410 10.752 1.00 . A A . 15 THR HG1 1 1
4 5637 1 1 36 THR HG21 H -6.891 -1.344 13.689 1.00 . A A . 15 THR HG21 1 1
4 5638 1 1 36 THR HG22 H -5.565 -2.520 13.594 1.00 . A A . 15 THR HG22 1 1
4 5639 1 1 36 THR HG23 H -5.250 -0.809 13.260 1.00 . A A . 15 THR HG23 1 1
4 5640 1 1 36 THR N N -7.521 -1.040 9.735 1.00 . A A . 15 THR N 1 1
4 5641 1 1 36 THR O O -5.742 1.292 11.764 1.00 . A A . 15 THR O 1 1
4 5642 1 1 36 THR OG1 O -7.164 -2.975 11.604 1.00 . A A . 15 THR OG1 1 1
4 5643 1 1 37 CYS C C -4.484 2.355 8.146 1.00 . A A . 16 CYS C 1 1
4 5644 1 1 37 CYS CA C -4.212 1.523 9.398 1.00 . A A . 16 CYS CA 1 1
4 5645 1 1 37 CYS CB C -2.906 0.756 9.213 1.00 . A A . 16 CYS CB 1 1
4 5646 1 1 37 CYS H H -5.435 -0.141 8.981 1.00 . A A . 16 CYS H 1 1
4 5647 1 1 37 CYS HA H -4.087 2.215 10.226 1.00 . A A . 16 CYS HA 1 1
4 5648 1 1 37 CYS HB2 H -3.094 -0.103 8.571 1.00 . A A . 16 CYS HB2 1 1
4 5649 1 1 37 CYS HB3 H -2.169 1.392 8.732 1.00 . A A . 16 CYS HB3 1 1
4 5650 1 1 37 CYS N N -5.261 0.560 9.690 1.00 . A A . 16 CYS N 1 1
4 5651 1 1 37 CYS O O -3.934 3.450 8.028 1.00 . A A . 16 CYS O 1 1
4 5652 1 1 37 CYS SG S -2.267 0.237 10.829 1.00 . A A . 16 CYS SG 1 1
4 5653 1 1 38 HIS C C -6.970 2.722 5.656 1.00 . A A . 17 HIS C 1 1
4 5654 1 1 38 HIS CA C -5.495 2.431 5.893 1.00 . A A . 17 HIS CA 1 1
4 5655 1 1 38 HIS CB C -5.019 1.457 4.816 1.00 . A A . 17 HIS CB 1 1
4 5656 1 1 38 HIS CD2 C -2.649 0.402 5.187 1.00 . A A . 17 HIS CD2 1 1
4 5657 1 1 38 HIS CE1 C -1.452 1.906 4.173 1.00 . A A . 17 HIS CE1 1 1
4 5658 1 1 38 HIS CG C -3.527 1.348 4.758 1.00 . A A . 17 HIS CG 1 1
4 5659 1 1 38 HIS H H -5.673 0.913 7.348 1.00 . A A . 17 HIS H 1 1
4 5660 1 1 38 HIS HA H -4.946 3.370 5.793 1.00 . A A . 17 HIS HA 1 1
4 5661 1 1 38 HIS HB2 H -5.462 0.477 4.987 1.00 . A A . 17 HIS HB2 1 1
4 5662 1 1 38 HIS HB3 H -5.349 1.808 3.838 1.00 . A A . 17 HIS HB3 1 1
4 5663 1 1 38 HIS HD1 H -3.072 3.152 3.700 1.00 . A A . 17 HIS HD1 1 1
4 5664 1 1 38 HIS HD2 H -2.902 -0.495 5.726 1.00 . A A . 17 HIS HD2 1 1
4 5665 1 1 38 HIS HE1 H -0.653 2.423 3.673 1.00 . A A . 17 HIS HE1 1 1
4 5666 1 1 38 HIS N N -5.246 1.819 7.190 1.00 . A A . 17 HIS N 1 1
4 5667 1 1 38 HIS ND1 N -2.736 2.315 4.152 1.00 . A A . 17 HIS ND1 1 1
4 5668 1 1 38 HIS NE2 N -1.314 0.753 4.818 1.00 . A A . 17 HIS NE2 1 1
4 5669 1 1 38 HIS O O -7.837 2.089 6.245 1.00 . A A . 17 HIS O 1 1
4 5670 1 1 39 SER C C -8.526 4.000 2.610 1.00 . A A . 18 SER C 1 1
4 5671 1 1 39 SER CA C -8.542 3.889 4.137 1.00 . A A . 18 SER CA 1 1
4 5672 1 1 39 SER CB C -8.864 5.228 4.799 1.00 . A A . 18 SER CB 1 1
4 5673 1 1 39 SER H H -6.479 4.030 4.204 1.00 . A A . 18 SER H 1 1
4 5674 1 1 39 SER HA H -9.289 3.148 4.424 1.00 . A A . 18 SER HA 1 1
4 5675 1 1 39 SER HB2 H -9.778 5.668 4.396 1.00 . A A . 18 SER HB2 1 1
4 5676 1 1 39 SER HB3 H -9.000 5.005 5.849 1.00 . A A . 18 SER HB3 1 1
4 5677 1 1 39 SER HG H -7.223 5.957 5.512 1.00 . A A . 18 SER HG 1 1
4 5678 1 1 39 SER N N -7.231 3.502 4.608 1.00 . A A . 18 SER N 1 1
4 5679 1 1 39 SER O O -7.460 3.940 1.993 1.00 . A A . 18 SER O 1 1
4 5680 1 1 39 SER OG O -7.767 6.123 4.725 1.00 . A A . 18 SER OG 1 1
4 5681 1 1 40 ILE C C -11.031 5.401 0.540 1.00 . A A . 19 ILE C 1 1
4 5682 1 1 40 ILE CA C -9.944 4.325 0.584 1.00 . A A . 19 ILE CA 1 1
4 5683 1 1 40 ILE CB C -10.349 3.014 -0.129 1.00 . A A . 19 ILE CB 1 1
4 5684 1 1 40 ILE CD1 C -9.029 1.030 0.782 1.00 . A A . 19 ILE CD1 1 1
4 5685 1 1 40 ILE CG1 C -9.140 2.079 -0.319 1.00 . A A . 19 ILE CG1 1 1
4 5686 1 1 40 ILE CG2 C -10.934 3.268 -1.522 1.00 . A A . 19 ILE CG2 1 1
4 5687 1 1 40 ILE H H -10.543 4.165 2.592 1.00 . A A . 19 ILE H 1 1
4 5688 1 1 40 ILE HA H -9.043 4.713 0.110 1.00 . A A . 19 ILE HA 1 1
4 5689 1 1 40 ILE HB H -11.124 2.509 0.443 1.00 . A A . 19 ILE HB 1 1
4 5690 1 1 40 ILE HD11 H -8.945 1.490 1.763 1.00 . A A . 19 ILE HD11 1 1
4 5691 1 1 40 ILE HD12 H -9.901 0.379 0.762 1.00 . A A . 19 ILE HD12 1 1
4 5692 1 1 40 ILE HD13 H -8.142 0.433 0.586 1.00 . A A . 19 ILE HD13 1 1
4 5693 1 1 40 ILE HG12 H -9.238 1.528 -1.256 1.00 . A A . 19 ILE HG12 1 1
4 5694 1 1 40 ILE HG13 H -8.216 2.655 -0.370 1.00 . A A . 19 ILE HG13 1 1
4 5695 1 1 40 ILE HG21 H -11.790 3.937 -1.474 1.00 . A A . 19 ILE HG21 1 1
4 5696 1 1 40 ILE HG22 H -10.167 3.687 -2.171 1.00 . A A . 19 ILE HG22 1 1
4 5697 1 1 40 ILE HG23 H -11.278 2.325 -1.946 1.00 . A A . 19 ILE HG23 1 1
4 5698 1 1 40 ILE N N -9.715 4.116 2.010 1.00 . A A . 19 ILE N 1 1
4 5699 1 1 40 ILE O O -12.109 5.188 1.100 1.00 . A A . 19 ILE O 1 1
4 5700 1 1 41 ILE C C -11.488 8.502 -1.183 1.00 . A A . 20 ILE C 1 1
4 5701 1 1 41 ILE CA C -11.510 7.798 0.169 1.00 . A A . 20 ILE CA 1 1
4 5702 1 1 41 ILE CB C -11.032 8.741 1.293 1.00 . A A . 20 ILE CB 1 1
4 5703 1 1 41 ILE CD1 C -12.094 9.858 3.267 1.00 . A A . 20 ILE CD1 1 1
4 5704 1 1 41 ILE CG1 C -12.135 9.710 1.747 1.00 . A A . 20 ILE CG1 1 1
4 5705 1 1 41 ILE CG2 C -9.787 9.560 0.913 1.00 . A A . 20 ILE CG2 1 1
4 5706 1 1 41 ILE H H -9.721 6.759 -0.242 1.00 . A A . 20 ILE H 1 1
4 5707 1 1 41 ILE HA H -12.530 7.481 0.384 1.00 . A A . 20 ILE HA 1 1
4 5708 1 1 41 ILE HB H -10.764 8.106 2.141 1.00 . A A . 20 ILE HB 1 1
4 5709 1 1 41 ILE HD11 H -12.198 8.877 3.734 1.00 . A A . 20 ILE HD11 1 1
4 5710 1 1 41 ILE HD12 H -11.144 10.295 3.572 1.00 . A A . 20 ILE HD12 1 1
4 5711 1 1 41 ILE HD13 H -12.914 10.498 3.591 1.00 . A A . 20 ILE HD13 1 1
4 5712 1 1 41 ILE HG12 H -12.013 10.688 1.279 1.00 . A A . 20 ILE HG12 1 1
4 5713 1 1 41 ILE HG13 H -13.117 9.339 1.471 1.00 . A A . 20 ILE HG13 1 1
4 5714 1 1 41 ILE HG21 H -9.038 8.927 0.444 1.00 . A A . 20 ILE HG21 1 1
4 5715 1 1 41 ILE HG22 H -10.043 10.353 0.209 1.00 . A A . 20 ILE HG22 1 1
4 5716 1 1 41 ILE HG23 H -9.360 10.014 1.806 1.00 . A A . 20 ILE HG23 1 1
4 5717 1 1 41 ILE N N -10.648 6.623 0.148 1.00 . A A . 20 ILE N 1 1
4 5718 1 1 41 ILE O O -10.424 8.641 -1.783 1.00 . A A . 20 ILE O 1 1
4 5719 1 1 42 ALA C C -12.117 11.117 -2.586 1.00 . A A . 21 ALA C 1 1
4 5720 1 1 42 ALA CA C -12.678 9.722 -2.900 1.00 . A A . 21 ALA CA 1 1
4 5721 1 1 42 ALA CB C -14.103 9.807 -3.441 1.00 . A A . 21 ALA CB 1 1
4 5722 1 1 42 ALA H H -13.499 8.805 -1.137 1.00 . A A . 21 ALA H 1 1
4 5723 1 1 42 ALA HA H -12.066 9.216 -3.641 1.00 . A A . 21 ALA HA 1 1
4 5724 1 1 42 ALA HB1 H -14.529 8.810 -3.546 1.00 . A A . 21 ALA HB1 1 1
4 5725 1 1 42 ALA HB2 H -14.712 10.400 -2.760 1.00 . A A . 21 ALA HB2 1 1
4 5726 1 1 42 ALA HB3 H -14.095 10.282 -4.421 1.00 . A A . 21 ALA HB3 1 1
4 5727 1 1 42 ALA N N -12.647 8.937 -1.675 1.00 . A A . 21 ALA N 1 1
4 5728 1 1 42 ALA O O -12.271 11.570 -1.451 1.00 . A A . 21 ALA O 1 1
4 5729 1 1 43 PRO C C -11.941 14.127 -2.640 1.00 . A A . 22 PRO C 1 1
4 5730 1 1 43 PRO CA C -10.973 13.173 -3.345 1.00 . A A . 22 PRO CA 1 1
4 5731 1 1 43 PRO CB C -10.603 13.685 -4.740 1.00 . A A . 22 PRO CB 1 1
4 5732 1 1 43 PRO CD C -11.256 11.392 -4.915 1.00 . A A . 22 PRO CD 1 1
4 5733 1 1 43 PRO CG C -10.264 12.401 -5.493 1.00 . A A . 22 PRO CG 1 1
4 5734 1 1 43 PRO HA H -10.068 13.077 -2.746 1.00 . A A . 22 PRO HA 1 1
4 5735 1 1 43 PRO HB2 H -11.469 14.154 -5.211 1.00 . A A . 22 PRO HB2 1 1
4 5736 1 1 43 PRO HB3 H -9.767 14.385 -4.712 1.00 . A A . 22 PRO HB3 1 1
4 5737 1 1 43 PRO HD2 H -12.181 11.403 -5.494 1.00 . A A . 22 PRO HD2 1 1
4 5738 1 1 43 PRO HD3 H -10.802 10.404 -4.944 1.00 . A A . 22 PRO HD3 1 1
4 5739 1 1 43 PRO HG2 H -10.366 12.512 -6.573 1.00 . A A . 22 PRO HG2 1 1
4 5740 1 1 43 PRO HG3 H -9.247 12.095 -5.240 1.00 . A A . 22 PRO HG3 1 1
4 5741 1 1 43 PRO N N -11.523 11.836 -3.556 1.00 . A A . 22 PRO N 1 1
4 5742 1 1 43 PRO O O -11.545 14.899 -1.772 1.00 . A A . 22 PRO O 1 1
4 5743 1 1 44 ASP C C -14.615 14.547 -0.990 1.00 . A A . 23 ASP C 1 1
4 5744 1 1 44 ASP CA C -14.296 14.863 -2.455 1.00 . A A . 23 ASP CA 1 1
4 5745 1 1 44 ASP CB C -15.552 14.679 -3.317 1.00 . A A . 23 ASP CB 1 1
4 5746 1 1 44 ASP CG C -15.909 13.204 -3.455 1.00 . A A . 23 ASP CG 1 1
4 5747 1 1 44 ASP H H -13.477 13.373 -3.717 1.00 . A A . 23 ASP H 1 1
4 5748 1 1 44 ASP HA H -13.995 15.908 -2.496 1.00 . A A . 23 ASP HA 1 1
4 5749 1 1 44 ASP HB2 H -16.391 15.213 -2.869 1.00 . A A . 23 ASP HB2 1 1
4 5750 1 1 44 ASP HB3 H -15.371 15.093 -4.310 1.00 . A A . 23 ASP HB3 1 1
4 5751 1 1 44 ASP N N -13.219 14.052 -3.011 1.00 . A A . 23 ASP N 1 1
4 5752 1 1 44 ASP O O -15.409 15.266 -0.385 1.00 . A A . 23 ASP O 1 1
4 5753 1 1 44 ASP OD1 O -16.329 12.649 -2.416 1.00 . A A . 23 ASP OD1 1 1
4 5754 1 1 44 ASP OD2 O -15.256 12.604 -4.337 1.00 . A A . 23 ASP OD2 1 1
4 5755 1 1 45 GLY C C -15.230 11.793 1.066 1.00 . A A . 24 GLY C 1 1
4 5756 1 1 45 GLY CA C -14.347 13.034 0.927 1.00 . A A . 24 GLY CA 1 1
4 5757 1 1 45 GLY H H -13.436 12.895 -0.981 1.00 . A A . 24 GLY H 1 1
4 5758 1 1 45 GLY HA2 H -13.380 12.809 1.375 1.00 . A A . 24 GLY HA2 1 1
4 5759 1 1 45 GLY HA3 H -14.798 13.841 1.505 1.00 . A A . 24 GLY HA3 1 1
4 5760 1 1 45 GLY N N -14.112 13.433 -0.452 1.00 . A A . 24 GLY N 1 1
4 5761 1 1 45 GLY O O -15.381 11.308 2.185 1.00 . A A . 24 GLY O 1 1
4 5762 1 1 46 THR C C -15.782 8.898 0.586 1.00 . A A . 25 THR C 1 1
4 5763 1 1 46 THR CA C -16.648 10.061 0.083 1.00 . A A . 25 THR CA 1 1
4 5764 1 1 46 THR CB C -17.346 9.726 -1.245 1.00 . A A . 25 THR CB 1 1
4 5765 1 1 46 THR CG2 C -18.286 8.526 -1.092 1.00 . A A . 25 THR CG2 1 1
4 5766 1 1 46 THR H H -15.756 11.749 -0.909 1.00 . A A . 25 THR H 1 1
4 5767 1 1 46 THR HA H -17.438 10.257 0.811 1.00 . A A . 25 THR HA 1 1
4 5768 1 1 46 THR HB H -16.611 9.490 -2.014 1.00 . A A . 25 THR HB 1 1
4 5769 1 1 46 THR HG1 H -17.549 11.548 -1.913 1.00 . A A . 25 THR HG1 1 1
4 5770 1 1 46 THR HG21 H -19.025 8.725 -0.316 1.00 . A A . 25 THR HG21 1 1
4 5771 1 1 46 THR HG22 H -18.803 8.353 -2.037 1.00 . A A . 25 THR HG22 1 1
4 5772 1 1 46 THR HG23 H -17.725 7.627 -0.835 1.00 . A A . 25 THR HG23 1 1
4 5773 1 1 46 THR N N -15.826 11.269 -0.016 1.00 . A A . 25 THR N 1 1
4 5774 1 1 46 THR O O -14.977 8.332 -0.153 1.00 . A A . 25 THR O 1 1
4 5775 1 1 46 THR OG1 O -18.134 10.820 -1.663 1.00 . A A . 25 THR OG1 1 1
4 5776 1 1 47 GLU C C -15.718 6.166 2.302 1.00 . A A . 26 GLU C 1 1
4 5777 1 1 47 GLU CA C -15.190 7.567 2.598 1.00 . A A . 26 GLU CA 1 1
4 5778 1 1 47 GLU CB C -15.187 7.914 4.102 1.00 . A A . 26 GLU CB 1 1
4 5779 1 1 47 GLU CD C -17.760 7.909 4.365 1.00 . A A . 26 GLU CD 1 1
4 5780 1 1 47 GLU CG C -16.438 8.611 4.674 1.00 . A A . 26 GLU CG 1 1
4 5781 1 1 47 GLU H H -16.625 9.085 2.385 1.00 . A A . 26 GLU H 1 1
4 5782 1 1 47 GLU HA H -14.152 7.571 2.262 1.00 . A A . 26 GLU HA 1 1
4 5783 1 1 47 GLU HB2 H -14.959 7.016 4.677 1.00 . A A . 26 GLU HB2 1 1
4 5784 1 1 47 GLU HB3 H -14.377 8.619 4.266 1.00 . A A . 26 GLU HB3 1 1
4 5785 1 1 47 GLU HG2 H -16.320 8.673 5.757 1.00 . A A . 26 GLU HG2 1 1
4 5786 1 1 47 GLU HG3 H -16.488 9.636 4.303 1.00 . A A . 26 GLU HG3 1 1
4 5787 1 1 47 GLU N N -15.927 8.576 1.868 1.00 . A A . 26 GLU N 1 1
4 5788 1 1 47 GLU O O -16.343 5.542 3.157 1.00 . A A . 26 GLU O 1 1
4 5789 1 1 47 GLU OE1 O -18.295 8.237 3.282 1.00 . A A . 26 GLU OE1 1 1
4 5790 1 1 47 GLU OE2 O -18.386 7.476 5.356 1.00 . A A . 26 GLU OE2 1 1
4 5791 1 1 48 ILE C C -15.289 3.297 1.801 1.00 . A A . 27 ILE C 1 1
4 5792 1 1 48 ILE CA C -15.718 4.285 0.714 1.00 . A A . 27 ILE CA 1 1
4 5793 1 1 48 ILE CB C -15.096 3.935 -0.651 1.00 . A A . 27 ILE CB 1 1
4 5794 1 1 48 ILE CD1 C -14.291 5.859 -2.069 1.00 . A A . 27 ILE CD1 1 1
4 5795 1 1 48 ILE CG1 C -15.485 4.972 -1.719 1.00 . A A . 27 ILE CG1 1 1
4 5796 1 1 48 ILE CG2 C -15.550 2.543 -1.115 1.00 . A A . 27 ILE CG2 1 1
4 5797 1 1 48 ILE H H -14.878 6.243 0.474 1.00 . A A . 27 ILE H 1 1
4 5798 1 1 48 ILE HA H -16.805 4.235 0.620 1.00 . A A . 27 ILE HA 1 1
4 5799 1 1 48 ILE HB H -14.011 3.907 -0.547 1.00 . A A . 27 ILE HB 1 1
4 5800 1 1 48 ILE HD11 H -13.858 6.305 -1.178 1.00 . A A . 27 ILE HD11 1 1
4 5801 1 1 48 ILE HD12 H -13.535 5.251 -2.560 1.00 . A A . 27 ILE HD12 1 1
4 5802 1 1 48 ILE HD13 H -14.620 6.646 -2.746 1.00 . A A . 27 ILE HD13 1 1
4 5803 1 1 48 ILE HG12 H -15.799 4.476 -2.639 1.00 . A A . 27 ILE HG12 1 1
4 5804 1 1 48 ILE HG13 H -16.314 5.590 -1.375 1.00 . A A . 27 ILE HG13 1 1
4 5805 1 1 48 ILE HG21 H -16.636 2.513 -1.202 1.00 . A A . 27 ILE HG21 1 1
4 5806 1 1 48 ILE HG22 H -15.107 2.319 -2.086 1.00 . A A . 27 ILE HG22 1 1
4 5807 1 1 48 ILE HG23 H -15.226 1.777 -0.411 1.00 . A A . 27 ILE HG23 1 1
4 5808 1 1 48 ILE N N -15.365 5.641 1.125 1.00 . A A . 27 ILE N 1 1
4 5809 1 1 48 ILE O O -16.072 2.428 2.181 1.00 . A A . 27 ILE O 1 1
4 5810 1 1 49 VAL C C -13.250 3.588 4.558 1.00 . A A . 28 VAL C 1 1
4 5811 1 1 49 VAL CA C -13.579 2.627 3.422 1.00 . A A . 28 VAL CA 1 1
4 5812 1 1 49 VAL CB C -12.391 1.733 3.037 1.00 . A A . 28 VAL CB 1 1
4 5813 1 1 49 VAL CG1 C -11.895 0.960 4.265 1.00 . A A . 28 VAL CG1 1 1
4 5814 1 1 49 VAL CG2 C -12.796 0.718 1.961 1.00 . A A . 28 VAL CG2 1 1
4 5815 1 1 49 VAL H H -13.469 4.203 1.983 1.00 . A A . 28 VAL H 1 1
4 5816 1 1 49 VAL HA H -14.363 1.954 3.771 1.00 . A A . 28 VAL HA 1 1
4 5817 1 1 49 VAL HB H -11.573 2.343 2.663 1.00 . A A . 28 VAL HB 1 1
4 5818 1 1 49 VAL HG11 H -12.713 0.396 4.715 1.00 . A A . 28 VAL HG11 1 1
4 5819 1 1 49 VAL HG12 H -11.119 0.267 3.957 1.00 . A A . 28 VAL HG12 1 1
4 5820 1 1 49 VAL HG13 H -11.472 1.639 5.005 1.00 . A A . 28 VAL HG13 1 1
4 5821 1 1 49 VAL HG21 H -13.635 0.115 2.310 1.00 . A A . 28 VAL HG21 1 1
4 5822 1 1 49 VAL HG22 H -13.081 1.230 1.042 1.00 . A A . 28 VAL HG22 1 1
4 5823 1 1 49 VAL HG23 H -11.960 0.054 1.745 1.00 . A A . 28 VAL HG23 1 1
4 5824 1 1 49 VAL N N -14.055 3.431 2.304 1.00 . A A . 28 VAL N 1 1
4 5825 1 1 49 VAL O O -12.215 4.258 4.533 1.00 . A A . 28 VAL O 1 1
4 5826 1 1 50 LYS C C -12.913 3.847 7.709 1.00 . A A . 29 LYS C 1 1
4 5827 1 1 50 LYS CA C -13.998 4.412 6.781 1.00 . A A . 29 LYS CA 1 1
4 5828 1 1 50 LYS CB C -15.366 4.446 7.483 1.00 . A A . 29 LYS CB 1 1
4 5829 1 1 50 LYS CD C -17.868 4.863 7.252 1.00 . A A . 29 LYS CD 1 1
4 5830 1 1 50 LYS CE C -18.028 5.752 8.492 1.00 . A A . 29 LYS CE 1 1
4 5831 1 1 50 LYS CG C -16.491 4.972 6.578 1.00 . A A . 29 LYS CG 1 1
4 5832 1 1 50 LYS H H -14.919 2.996 5.512 1.00 . A A . 29 LYS H 1 1
4 5833 1 1 50 LYS HA H -13.722 5.431 6.502 1.00 . A A . 29 LYS HA 1 1
4 5834 1 1 50 LYS HB2 H -15.624 3.437 7.811 1.00 . A A . 29 LYS HB2 1 1
4 5835 1 1 50 LYS HB3 H -15.282 5.087 8.362 1.00 . A A . 29 LYS HB3 1 1
4 5836 1 1 50 LYS HD2 H -18.627 5.149 6.521 1.00 . A A . 29 LYS HD2 1 1
4 5837 1 1 50 LYS HD3 H -18.051 3.825 7.532 1.00 . A A . 29 LYS HD3 1 1
4 5838 1 1 50 LYS HE2 H -19.058 5.670 8.843 1.00 . A A . 29 LYS HE2 1 1
4 5839 1 1 50 LYS HE3 H -17.368 5.415 9.292 1.00 . A A . 29 LYS HE3 1 1
4 5840 1 1 50 LYS HG2 H -16.285 6.004 6.303 1.00 . A A . 29 LYS HG2 1 1
4 5841 1 1 50 LYS HG3 H -16.541 4.392 5.656 1.00 . A A . 29 LYS HG3 1 1
4 5842 1 1 50 LYS HZ1 H -18.293 7.453 7.385 1.00 . A A . 29 LYS HZ1 1 1
4 5843 1 1 50 LYS HZ2 H -17.994 7.742 8.986 1.00 . A A . 29 LYS HZ2 1 1
4 5844 1 1 50 LYS HZ3 H -16.770 7.282 7.984 1.00 . A A . 29 LYS HZ3 1 1
4 5845 1 1 50 LYS N N -14.108 3.592 5.582 1.00 . A A . 29 LYS N 1 1
4 5846 1 1 50 LYS NZ N -17.751 7.168 8.192 1.00 . A A . 29 LYS NZ 1 1
4 5847 1 1 50 LYS O O -13.204 3.428 8.827 1.00 . A A . 29 LYS O 1 1
4 5848 1 1 51 GLY C C -9.645 4.262 8.403 1.00 . A A . 30 GLY C 1 1
4 5849 1 1 51 GLY CA C -10.559 3.150 7.905 1.00 . A A . 30 GLY CA 1 1
4 5850 1 1 51 GLY H H -11.541 4.060 6.253 1.00 . A A . 30 GLY H 1 1
4 5851 1 1 51 GLY HA2 H -10.882 2.563 8.764 1.00 . A A . 30 GLY HA2 1 1
4 5852 1 1 51 GLY HA3 H -10.008 2.504 7.229 1.00 . A A . 30 GLY HA3 1 1
4 5853 1 1 51 GLY N N -11.698 3.690 7.183 1.00 . A A . 30 GLY N 1 1
4 5854 1 1 51 GLY O O -9.956 5.443 8.256 1.00 . A A . 30 GLY O 1 1
4 5855 1 1 52 ALA C C -6.645 5.431 8.443 1.00 . A A . 31 ALA C 1 1
4 5856 1 1 52 ALA CA C -7.550 4.832 9.528 1.00 . A A . 31 ALA CA 1 1
4 5857 1 1 52 ALA CB C -6.744 4.134 10.627 1.00 . A A . 31 ALA CB 1 1
4 5858 1 1 52 ALA H H -8.294 2.886 9.021 1.00 . A A . 31 ALA H 1 1
4 5859 1 1 52 ALA HA H -8.093 5.653 9.999 1.00 . A A . 31 ALA HA 1 1
4 5860 1 1 52 ALA HB1 H -7.423 3.677 11.349 1.00 . A A . 31 ALA HB1 1 1
4 5861 1 1 52 ALA HB2 H -6.131 3.358 10.179 1.00 . A A . 31 ALA HB2 1 1
4 5862 1 1 52 ALA HB3 H -6.102 4.839 11.155 1.00 . A A . 31 ALA HB3 1 1
4 5863 1 1 52 ALA N N -8.505 3.881 8.979 1.00 . A A . 31 ALA N 1 1
4 5864 1 1 52 ALA O O -6.838 5.216 7.244 1.00 . A A . 31 ALA O 1 1
4 5865 1 1 53 LYS C C -3.276 6.723 8.655 1.00 . A A . 32 LYS C 1 1
4 5866 1 1 53 LYS CA C -4.675 6.878 8.042 1.00 . A A . 32 LYS CA 1 1
4 5867 1 1 53 LYS CB C -5.087 8.336 7.772 1.00 . A A . 32 LYS CB 1 1
4 5868 1 1 53 LYS CD C -4.486 9.325 10.066 1.00 . A A . 32 LYS CD 1 1
4 5869 1 1 53 LYS CE C -4.967 10.299 11.148 1.00 . A A . 32 LYS CE 1 1
4 5870 1 1 53 LYS CG C -5.568 9.137 8.994 1.00 . A A . 32 LYS CG 1 1
4 5871 1 1 53 LYS H H -5.587 6.375 9.880 1.00 . A A . 32 LYS H 1 1
4 5872 1 1 53 LYS HA H -4.629 6.371 7.077 1.00 . A A . 32 LYS HA 1 1
4 5873 1 1 53 LYS HB2 H -4.266 8.866 7.287 1.00 . A A . 32 LYS HB2 1 1
4 5874 1 1 53 LYS HB3 H -5.918 8.310 7.065 1.00 . A A . 32 LYS HB3 1 1
4 5875 1 1 53 LYS HD2 H -4.251 8.370 10.536 1.00 . A A . 32 LYS HD2 1 1
4 5876 1 1 53 LYS HD3 H -3.582 9.723 9.599 1.00 . A A . 32 LYS HD3 1 1
4 5877 1 1 53 LYS HE2 H -5.187 11.268 10.697 1.00 . A A . 32 LYS HE2 1 1
4 5878 1 1 53 LYS HE3 H -5.875 9.912 11.613 1.00 . A A . 32 LYS HE3 1 1
4 5879 1 1 53 LYS HG2 H -5.868 10.122 8.631 1.00 . A A . 32 LYS HG2 1 1
4 5880 1 1 53 LYS HG3 H -6.449 8.664 9.430 1.00 . A A . 32 LYS HG3 1 1
4 5881 1 1 53 LYS HZ1 H -3.100 10.858 11.776 1.00 . A A . 32 LYS HZ1 1 1
4 5882 1 1 53 LYS HZ2 H -4.285 11.135 12.887 1.00 . A A . 32 LYS HZ2 1 1
4 5883 1 1 53 LYS HZ3 H -3.739 9.602 12.631 1.00 . A A . 32 LYS HZ3 1 1
4 5884 1 1 53 LYS N N -5.670 6.229 8.886 1.00 . A A . 32 LYS N 1 1
4 5885 1 1 53 LYS NZ N -3.944 10.487 12.191 1.00 . A A . 32 LYS NZ 1 1
4 5886 1 1 53 LYS O O -2.420 7.595 8.518 1.00 . A A . 32 LYS O 1 1
4 5887 1 1 54 THR C C -0.774 5.082 8.880 1.00 . A A . 33 THR C 1 1
4 5888 1 1 54 THR CA C -1.783 5.302 10.009 1.00 . A A . 33 THR CA 1 1
4 5889 1 1 54 THR CB C -1.938 4.053 10.886 1.00 . A A . 33 THR CB 1 1
4 5890 1 1 54 THR CG2 C -0.796 3.923 11.896 1.00 . A A . 33 THR CG2 1 1
4 5891 1 1 54 THR H H -3.767 4.907 9.406 1.00 . A A . 33 THR H 1 1
4 5892 1 1 54 THR HA H -1.457 6.139 10.629 1.00 . A A . 33 THR HA 1 1
4 5893 1 1 54 THR HB H -1.936 3.173 10.246 1.00 . A A . 33 THR HB 1 1
4 5894 1 1 54 THR HG1 H -3.297 3.308 12.079 1.00 . A A . 33 THR HG1 1 1
4 5895 1 1 54 THR HG21 H 0.160 3.877 11.374 1.00 . A A . 33 THR HG21 1 1
4 5896 1 1 54 THR HG22 H -0.795 4.779 12.571 1.00 . A A . 33 THR HG22 1 1
4 5897 1 1 54 THR HG23 H -0.922 3.009 12.478 1.00 . A A . 33 THR HG23 1 1
4 5898 1 1 54 THR N N -3.069 5.641 9.413 1.00 . A A . 33 THR N 1 1
4 5899 1 1 54 THR O O 0.409 5.374 9.032 1.00 . A A . 33 THR O 1 1
4 5900 1 1 54 THR OG1 O -3.171 4.120 11.579 1.00 . A A . 33 THR OG1 1 1
4 5901 1 1 55 GLY C C -1.364 5.246 5.500 1.00 . A A . 34 GLY C 1 1
4 5902 1 1 55 GLY CA C -0.561 4.402 6.501 1.00 . A A . 34 GLY CA 1 1
4 5903 1 1 55 GLY H H -2.257 4.347 7.722 1.00 . A A . 34 GLY H 1 1
4 5904 1 1 55 GLY HA2 H 0.461 4.762 6.592 1.00 . A A . 34 GLY HA2 1 1
4 5905 1 1 55 GLY HA3 H -0.547 3.358 6.199 1.00 . A A . 34 GLY HA3 1 1
4 5906 1 1 55 GLY N N -1.258 4.522 7.767 1.00 . A A . 34 GLY N 1 1
4 5907 1 1 55 GLY O O -2.514 5.581 5.789 1.00 . A A . 34 GLY O 1 1
4 5908 1 1 56 PRO C C -2.843 5.897 2.929 1.00 . A A . 35 PRO C 1 1
4 5909 1 1 56 PRO CA C -1.491 6.458 3.367 1.00 . A A . 35 PRO CA 1 1
4 5910 1 1 56 PRO CB C -0.572 6.535 2.150 1.00 . A A . 35 PRO CB 1 1
4 5911 1 1 56 PRO CD C 0.542 5.288 3.903 1.00 . A A . 35 PRO CD 1 1
4 5912 1 1 56 PRO CG C 0.804 6.149 2.672 1.00 . A A . 35 PRO CG 1 1
4 5913 1 1 56 PRO HA H -1.615 7.453 3.798 1.00 . A A . 35 PRO HA 1 1
4 5914 1 1 56 PRO HB2 H -0.869 5.799 1.399 1.00 . A A . 35 PRO HB2 1 1
4 5915 1 1 56 PRO HB3 H -0.571 7.535 1.721 1.00 . A A . 35 PRO HB3 1 1
4 5916 1 1 56 PRO HD2 H 0.590 4.240 3.621 1.00 . A A . 35 PRO HD2 1 1
4 5917 1 1 56 PRO HD3 H 1.293 5.504 4.661 1.00 . A A . 35 PRO HD3 1 1
4 5918 1 1 56 PRO HG2 H 1.355 5.606 1.910 1.00 . A A . 35 PRO HG2 1 1
4 5919 1 1 56 PRO HG3 H 1.341 7.047 2.957 1.00 . A A . 35 PRO HG3 1 1
4 5920 1 1 56 PRO N N -0.802 5.618 4.340 1.00 . A A . 35 PRO N 1 1
4 5921 1 1 56 PRO O O -3.016 4.685 2.852 1.00 . A A . 35 PRO O 1 1
4 5922 1 1 57 ASN C C -4.701 5.622 0.627 1.00 . A A . 36 ASN C 1 1
4 5923 1 1 57 ASN CA C -5.027 6.319 1.946 1.00 . A A . 36 ASN CA 1 1
4 5924 1 1 57 ASN CB C -5.946 7.516 1.725 1.00 . A A . 36 ASN CB 1 1
4 5925 1 1 57 ASN CG C -7.302 7.045 1.229 1.00 . A A . 36 ASN CG 1 1
4 5926 1 1 57 ASN H H -3.566 7.737 2.467 1.00 . A A . 36 ASN H 1 1
4 5927 1 1 57 ASN HA H -5.506 5.629 2.643 1.00 . A A . 36 ASN HA 1 1
4 5928 1 1 57 ASN HB2 H -6.066 8.064 2.661 1.00 . A A . 36 ASN HB2 1 1
4 5929 1 1 57 ASN HB3 H -5.508 8.186 0.983 1.00 . A A . 36 ASN HB3 1 1
4 5930 1 1 57 ASN HD21 H -8.079 7.056 3.109 1.00 . A A . 36 ASN HD21 1 1
4 5931 1 1 57 ASN HD22 H -9.198 6.677 1.828 1.00 . A A . 36 ASN HD22 1 1
4 5932 1 1 57 ASN N N -3.770 6.760 2.514 1.00 . A A . 36 ASN N 1 1
4 5933 1 1 57 ASN ND2 N -8.282 6.963 2.120 1.00 . A A . 36 ASN ND2 1 1
4 5934 1 1 57 ASN O O -3.962 6.160 -0.192 1.00 . A A . 36 ASN O 1 1
4 5935 1 1 57 ASN OD1 O -7.474 6.742 0.053 1.00 . A A . 36 ASN OD1 1 1
4 5936 1 1 58 LEU C C -5.767 3.739 -1.899 1.00 . A A . 37 LEU C 1 1
4 5937 1 1 58 LEU CA C -4.841 3.560 -0.690 1.00 . A A . 37 LEU CA 1 1
4 5938 1 1 58 LEU CB C -4.759 2.091 -0.247 1.00 . A A . 37 LEU CB 1 1
4 5939 1 1 58 LEU CD1 C -3.787 0.348 1.262 1.00 . A A . 37 LEU CD1 1 1
4 5940 1 1 58 LEU CD2 C -2.357 2.281 0.619 1.00 . A A . 37 LEU CD2 1 1
4 5941 1 1 58 LEU CG C -3.795 1.843 0.928 1.00 . A A . 37 LEU CG 1 1
4 5942 1 1 58 LEU H H -5.810 4.055 1.171 1.00 . A A . 37 LEU H 1 1
4 5943 1 1 58 LEU HA H -3.851 3.842 -1.047 1.00 . A A . 37 LEU HA 1 1
4 5944 1 1 58 LEU HB2 H -5.757 1.761 0.045 1.00 . A A . 37 LEU HB2 1 1
4 5945 1 1 58 LEU HB3 H -4.429 1.484 -1.091 1.00 . A A . 37 LEU HB3 1 1
4 5946 1 1 58 LEU HD11 H -4.795 0.021 1.508 1.00 . A A . 37 LEU HD11 1 1
4 5947 1 1 58 LEU HD12 H -3.423 -0.221 0.407 1.00 . A A . 37 LEU HD12 1 1
4 5948 1 1 58 LEU HD13 H -3.139 0.159 2.117 1.00 . A A . 37 LEU HD13 1 1
4 5949 1 1 58 LEU HD21 H -2.023 1.812 -0.304 1.00 . A A . 37 LEU HD21 1 1
4 5950 1 1 58 LEU HD22 H -2.293 3.365 0.524 1.00 . A A . 37 LEU HD22 1 1
4 5951 1 1 58 LEU HD23 H -1.690 1.972 1.422 1.00 . A A . 37 LEU HD23 1 1
4 5952 1 1 58 LEU HG H -4.150 2.387 1.802 1.00 . A A . 37 LEU HG 1 1
4 5953 1 1 58 LEU N N -5.188 4.400 0.451 1.00 . A A . 37 LEU N 1 1
4 5954 1 1 58 LEU O O -5.732 2.903 -2.805 1.00 . A A . 37 LEU O 1 1
4 5955 1 1 59 TYR C C -6.593 5.303 -4.368 1.00 . A A . 38 TYR C 1 1
4 5956 1 1 59 TYR CA C -7.431 5.088 -3.103 1.00 . A A . 38 TYR CA 1 1
4 5957 1 1 59 TYR CB C -8.324 6.291 -2.780 1.00 . A A . 38 TYR CB 1 1
4 5958 1 1 59 TYR CD1 C -9.040 7.561 -4.851 1.00 . A A . 38 TYR CD1 1 1
4 5959 1 1 59 TYR CD2 C -10.680 6.213 -3.675 1.00 . A A . 38 TYR CD2 1 1
4 5960 1 1 59 TYR CE1 C -10.017 7.935 -5.788 1.00 . A A . 38 TYR CE1 1 1
4 5961 1 1 59 TYR CE2 C -11.669 6.642 -4.570 1.00 . A A . 38 TYR CE2 1 1
4 5962 1 1 59 TYR CG C -9.353 6.644 -3.832 1.00 . A A . 38 TYR CG 1 1
4 5963 1 1 59 TYR CZ C -11.344 7.503 -5.629 1.00 . A A . 38 TYR CZ 1 1
4 5964 1 1 59 TYR H H -6.582 5.490 -1.198 1.00 . A A . 38 TYR H 1 1
4 5965 1 1 59 TYR HA H -8.081 4.225 -3.258 1.00 . A A . 38 TYR HA 1 1
4 5966 1 1 59 TYR HB2 H -8.868 6.046 -1.873 1.00 . A A . 38 TYR HB2 1 1
4 5967 1 1 59 TYR HB3 H -7.711 7.167 -2.573 1.00 . A A . 38 TYR HB3 1 1
4 5968 1 1 59 TYR HD1 H -8.076 8.045 -4.866 1.00 . A A . 38 TYR HD1 1 1
4 5969 1 1 59 TYR HD2 H -10.977 5.689 -2.782 1.00 . A A . 38 TYR HD2 1 1
4 5970 1 1 59 TYR HE1 H -9.767 8.639 -6.566 1.00 . A A . 38 TYR HE1 1 1
4 5971 1 1 59 TYR HE2 H -12.694 6.390 -4.366 1.00 . A A . 38 TYR HE2 1 1
4 5972 1 1 59 TYR HH H -13.208 7.731 -6.147 1.00 . A A . 38 TYR HH 1 1
4 5973 1 1 59 TYR N N -6.558 4.820 -1.964 1.00 . A A . 38 TYR N 1 1
4 5974 1 1 59 TYR O O -6.231 6.426 -4.709 1.00 . A A . 38 TYR O 1 1
4 5975 1 1 59 TYR OH O -12.328 8.089 -6.366 1.00 . A A . 38 TYR OH 1 1
4 5976 1 1 60 GLY C C -3.957 4.232 -5.896 1.00 . A A . 39 GLY C 1 1
4 5977 1 1 60 GLY CA C -5.440 4.259 -6.254 1.00 . A A . 39 GLY CA 1 1
4 5978 1 1 60 GLY H H -6.485 3.318 -4.651 1.00 . A A . 39 GLY H 1 1
4 5979 1 1 60 GLY HA2 H -5.659 3.382 -6.863 1.00 . A A . 39 GLY HA2 1 1
4 5980 1 1 60 GLY HA3 H -5.654 5.152 -6.843 1.00 . A A . 39 GLY HA3 1 1
4 5981 1 1 60 GLY N N -6.270 4.217 -5.067 1.00 . A A . 39 GLY N 1 1
4 5982 1 1 60 GLY O O -3.187 5.049 -6.397 1.00 . A A . 39 GLY O 1 1
4 5983 1 1 61 VAL C C -1.480 2.468 -5.936 1.00 . A A . 40 VAL C 1 1
4 5984 1 1 61 VAL CA C -2.136 3.118 -4.711 1.00 . A A . 40 VAL CA 1 1
4 5985 1 1 61 VAL CB C -1.947 2.253 -3.449 1.00 . A A . 40 VAL CB 1 1
4 5986 1 1 61 VAL CG1 C -2.103 0.754 -3.743 1.00 . A A . 40 VAL CG1 1 1
4 5987 1 1 61 VAL CG2 C -0.560 2.478 -2.832 1.00 . A A . 40 VAL CG2 1 1
4 5988 1 1 61 VAL H H -4.247 2.787 -4.488 1.00 . A A . 40 VAL H 1 1
4 5989 1 1 61 VAL HA H -1.667 4.088 -4.542 1.00 . A A . 40 VAL HA 1 1
4 5990 1 1 61 VAL HB H -2.691 2.546 -2.709 1.00 . A A . 40 VAL HB 1 1
4 5991 1 1 61 VAL HG11 H -3.053 0.562 -4.241 1.00 . A A . 40 VAL HG11 1 1
4 5992 1 1 61 VAL HG12 H -1.288 0.409 -4.380 1.00 . A A . 40 VAL HG12 1 1
4 5993 1 1 61 VAL HG13 H -2.061 0.191 -2.814 1.00 . A A . 40 VAL HG13 1 1
4 5994 1 1 61 VAL HG21 H 0.224 2.220 -3.544 1.00 . A A . 40 VAL HG21 1 1
4 5995 1 1 61 VAL HG22 H -0.448 3.520 -2.532 1.00 . A A . 40 VAL HG22 1 1
4 5996 1 1 61 VAL HG23 H -0.442 1.848 -1.951 1.00 . A A . 40 VAL HG23 1 1
4 5997 1 1 61 VAL N N -3.555 3.327 -4.995 1.00 . A A . 40 VAL N 1 1
4 5998 1 1 61 VAL O O -0.274 2.571 -6.139 1.00 . A A . 40 VAL O 1 1
4 5999 1 1 62 VAL C C -1.249 1.933 -8.846 1.00 . A A . 41 VAL C 1 1
4 6000 1 1 62 VAL CA C -1.785 0.933 -7.831 1.00 . A A . 41 VAL CA 1 1
4 6001 1 1 62 VAL CB C -2.913 0.066 -8.407 1.00 . A A . 41 VAL CB 1 1
4 6002 1 1 62 VAL CG1 C -2.458 -0.682 -9.668 1.00 . A A . 41 VAL CG1 1 1
4 6003 1 1 62 VAL CG2 C -3.327 -0.966 -7.356 1.00 . A A . 41 VAL CG2 1 1
4 6004 1 1 62 VAL H H -3.227 1.585 -6.426 1.00 . A A . 41 VAL H 1 1
4 6005 1 1 62 VAL HA H -0.977 0.271 -7.515 1.00 . A A . 41 VAL HA 1 1
4 6006 1 1 62 VAL HB H -3.771 0.692 -8.656 1.00 . A A . 41 VAL HB 1 1
4 6007 1 1 62 VAL HG11 H -1.571 -1.278 -9.451 1.00 . A A . 41 VAL HG11 1 1
4 6008 1 1 62 VAL HG12 H -3.255 -1.343 -10.009 1.00 . A A . 41 VAL HG12 1 1
4 6009 1 1 62 VAL HG13 H -2.231 0.022 -10.468 1.00 . A A . 41 VAL HG13 1 1
4 6010 1 1 62 VAL HG21 H -2.468 -1.589 -7.108 1.00 . A A . 41 VAL HG21 1 1
4 6011 1 1 62 VAL HG22 H -3.686 -0.476 -6.453 1.00 . A A . 41 VAL HG22 1 1
4 6012 1 1 62 VAL HG23 H -4.123 -1.587 -7.757 1.00 . A A . 41 VAL HG23 1 1
4 6013 1 1 62 VAL N N -2.252 1.655 -6.663 1.00 . A A . 41 VAL N 1 1
4 6014 1 1 62 VAL O O -1.941 2.870 -9.235 1.00 . A A . 41 VAL O 1 1
4 6015 1 1 63 GLY C C 1.376 3.864 -9.359 1.00 . A A . 42 GLY C 1 1
4 6016 1 1 63 GLY CA C 0.749 2.668 -10.073 1.00 . A A . 42 GLY CA 1 1
4 6017 1 1 63 GLY H H 0.546 1.035 -8.713 1.00 . A A . 42 GLY H 1 1
4 6018 1 1 63 GLY HA2 H 1.541 2.095 -10.556 1.00 . A A . 42 GLY HA2 1 1
4 6019 1 1 63 GLY HA3 H 0.071 3.034 -10.844 1.00 . A A . 42 GLY HA3 1 1
4 6020 1 1 63 GLY N N 0.036 1.796 -9.153 1.00 . A A . 42 GLY N 1 1
4 6021 1 1 63 GLY O O 2.173 4.584 -9.958 1.00 . A A . 42 GLY O 1 1
4 6022 1 1 64 ARG C C 3.088 4.950 -7.083 1.00 . A A . 43 ARG C 1 1
4 6023 1 1 64 ARG CA C 1.601 5.202 -7.332 1.00 . A A . 43 ARG CA 1 1
4 6024 1 1 64 ARG CB C 0.840 5.354 -6.007 1.00 . A A . 43 ARG CB 1 1
4 6025 1 1 64 ARG CD C 0.221 7.850 -6.022 1.00 . A A . 43 ARG CD 1 1
4 6026 1 1 64 ARG CG C 1.013 6.727 -5.337 1.00 . A A . 43 ARG CG 1 1
4 6027 1 1 64 ARG CZ C -2.185 8.373 -6.467 1.00 . A A . 43 ARG CZ 1 1
4 6028 1 1 64 ARG H H 0.433 3.441 -7.597 1.00 . A A . 43 ARG H 1 1
4 6029 1 1 64 ARG HA H 1.469 6.105 -7.927 1.00 . A A . 43 ARG HA 1 1
4 6030 1 1 64 ARG HB2 H -0.216 5.171 -6.189 1.00 . A A . 43 ARG HB2 1 1
4 6031 1 1 64 ARG HB3 H 1.189 4.593 -5.308 1.00 . A A . 43 ARG HB3 1 1
4 6032 1 1 64 ARG HD2 H 0.372 8.763 -5.445 1.00 . A A . 43 ARG HD2 1 1
4 6033 1 1 64 ARG HD3 H 0.603 8.017 -7.030 1.00 . A A . 43 ARG HD3 1 1
4 6034 1 1 64 ARG HE H -1.486 6.568 -5.954 1.00 . A A . 43 ARG HE 1 1
4 6035 1 1 64 ARG HG2 H 0.662 6.647 -4.309 1.00 . A A . 43 ARG HG2 1 1
4 6036 1 1 64 ARG HG3 H 2.070 6.992 -5.305 1.00 . A A . 43 ARG HG3 1 1
4 6037 1 1 64 ARG HH11 H -0.985 10.009 -6.579 1.00 . A A . 43 ARG HH11 1 1
4 6038 1 1 64 ARG HH12 H -2.658 10.299 -6.976 1.00 . A A . 43 ARG HH12 1 1
4 6039 1 1 64 ARG HH21 H -3.545 6.878 -6.563 1.00 . A A . 43 ARG HH21 1 1
4 6040 1 1 64 ARG HH22 H -4.185 8.466 -6.931 1.00 . A A . 43 ARG HH22 1 1
4 6041 1 1 64 ARG N N 1.044 4.090 -8.085 1.00 . A A . 43 ARG N 1 1
4 6042 1 1 64 ARG NE N -1.213 7.532 -6.098 1.00 . A A . 43 ARG NE 1 1
4 6043 1 1 64 ARG NH1 N -1.928 9.668 -6.681 1.00 . A A . 43 ARG NH1 1 1
4 6044 1 1 64 ARG NH2 N -3.414 7.882 -6.647 1.00 . A A . 43 ARG NH2 1 1
4 6045 1 1 64 ARG O O 3.488 3.819 -6.793 1.00 . A A . 43 ARG O 1 1
4 6046 1 1 65 THR C C 5.495 5.603 -5.467 1.00 . A A . 44 THR C 1 1
4 6047 1 1 65 THR CA C 5.338 5.892 -6.964 1.00 . A A . 44 THR CA 1 1
4 6048 1 1 65 THR CB C 6.029 7.186 -7.417 1.00 . A A . 44 THR CB 1 1
4 6049 1 1 65 THR CG2 C 7.553 7.058 -7.437 1.00 . A A . 44 THR CG2 1 1
4 6050 1 1 65 THR H H 3.568 6.881 -7.552 1.00 . A A . 44 THR H 1 1
4 6051 1 1 65 THR HA H 5.751 5.081 -7.547 1.00 . A A . 44 THR HA 1 1
4 6052 1 1 65 THR HB H 5.766 8.002 -6.751 1.00 . A A . 44 THR HB 1 1
4 6053 1 1 65 THR HG1 H 5.697 6.768 -9.292 1.00 . A A . 44 THR HG1 1 1
4 6054 1 1 65 THR HG21 H 7.865 6.270 -8.122 1.00 . A A . 44 THR HG21 1 1
4 6055 1 1 65 THR HG22 H 7.992 8.001 -7.764 1.00 . A A . 44 THR HG22 1 1
4 6056 1 1 65 THR HG23 H 7.916 6.833 -6.435 1.00 . A A . 44 THR HG23 1 1
4 6057 1 1 65 THR N N 3.918 5.982 -7.254 1.00 . A A . 44 THR N 1 1
4 6058 1 1 65 THR O O 4.720 6.127 -4.662 1.00 . A A . 44 THR O 1 1
4 6059 1 1 65 THR OG1 O 5.569 7.522 -8.711 1.00 . A A . 44 THR OG1 1 1
4 6060 1 1 66 ALA C C 6.820 5.608 -2.854 1.00 . A A . 45 ALA C 1 1
4 6061 1 1 66 ALA CA C 6.505 4.350 -3.665 1.00 . A A . 45 ALA CA 1 1
4 6062 1 1 66 ALA CB C 7.549 3.263 -3.408 1.00 . A A . 45 ALA CB 1 1
4 6063 1 1 66 ALA H H 6.971 4.234 -5.781 1.00 . A A . 45 ALA H 1 1
4 6064 1 1 66 ALA HA H 5.546 3.956 -3.328 1.00 . A A . 45 ALA HA 1 1
4 6065 1 1 66 ALA HB1 H 8.475 3.488 -3.934 1.00 . A A . 45 ALA HB1 1 1
4 6066 1 1 66 ALA HB2 H 7.758 3.202 -2.340 1.00 . A A . 45 ALA HB2 1 1
4 6067 1 1 66 ALA HB3 H 7.156 2.300 -3.725 1.00 . A A . 45 ALA HB3 1 1
4 6068 1 1 66 ALA N N 6.372 4.669 -5.085 1.00 . A A . 45 ALA N 1 1
4 6069 1 1 66 ALA O O 7.615 6.446 -3.270 1.00 . A A . 45 ALA O 1 1
4 6070 1 1 67 GLY C C 5.828 8.278 -1.503 1.00 . A A . 46 GLY C 1 1
4 6071 1 1 67 GLY CA C 6.287 6.952 -0.898 1.00 . A A . 46 GLY CA 1 1
4 6072 1 1 67 GLY H H 5.394 5.123 -1.492 1.00 . A A . 46 GLY H 1 1
4 6073 1 1 67 GLY HA2 H 5.732 6.762 0.010 1.00 . A A . 46 GLY HA2 1 1
4 6074 1 1 67 GLY HA3 H 7.344 7.027 -0.641 1.00 . A A . 46 GLY HA3 1 1
4 6075 1 1 67 GLY N N 6.083 5.814 -1.766 1.00 . A A . 46 GLY N 1 1
4 6076 1 1 67 GLY O O 6.433 9.304 -1.198 1.00 . A A . 46 GLY O 1 1
4 6077 1 1 68 THR C C 2.725 9.719 -2.820 1.00 . A A . 47 THR C 1 1
4 6078 1 1 68 THR CA C 4.245 9.541 -2.887 1.00 . A A . 47 THR CA 1 1
4 6079 1 1 68 THR CB C 4.727 9.695 -4.336 1.00 . A A . 47 THR CB 1 1
4 6080 1 1 68 THR CG2 C 6.250 9.603 -4.469 1.00 . A A . 47 THR CG2 1 1
4 6081 1 1 68 THR H H 4.327 7.414 -2.568 1.00 . A A . 47 THR H 1 1
4 6082 1 1 68 THR HA H 4.641 10.391 -2.330 1.00 . A A . 47 THR HA 1 1
4 6083 1 1 68 THR HB H 4.424 10.681 -4.695 1.00 . A A . 47 THR HB 1 1
4 6084 1 1 68 THR HG1 H 4.308 7.852 -4.799 1.00 . A A . 47 THR HG1 1 1
4 6085 1 1 68 THR HG21 H 6.724 10.294 -3.771 1.00 . A A . 47 THR HG21 1 1
4 6086 1 1 68 THR HG22 H 6.596 8.592 -4.261 1.00 . A A . 47 THR HG22 1 1
4 6087 1 1 68 THR HG23 H 6.544 9.876 -5.482 1.00 . A A . 47 THR HG23 1 1
4 6088 1 1 68 THR N N 4.742 8.295 -2.292 1.00 . A A . 47 THR N 1 1
4 6089 1 1 68 THR O O 2.224 10.706 -3.357 1.00 . A A . 47 THR O 1 1
4 6090 1 1 68 THR OG1 O 4.110 8.727 -5.155 1.00 . A A . 47 THR OG1 1 1
4 6091 1 1 69 TYR C C 0.337 10.321 -1.260 1.00 . A A . 48 TYR C 1 1
4 6092 1 1 69 TYR CA C 0.523 9.044 -2.098 1.00 . A A . 48 TYR CA 1 1
4 6093 1 1 69 TYR CB C -0.211 7.832 -1.505 1.00 . A A . 48 TYR CB 1 1
4 6094 1 1 69 TYR CD1 C -2.543 8.719 -1.077 1.00 . A A . 48 TYR CD1 1 1
4 6095 1 1 69 TYR CD2 C -2.207 7.109 -2.871 1.00 . A A . 48 TYR CD2 1 1
4 6096 1 1 69 TYR CE1 C -3.852 8.949 -1.530 1.00 . A A . 48 TYR CE1 1 1
4 6097 1 1 69 TYR CE2 C -3.529 7.303 -3.291 1.00 . A A . 48 TYR CE2 1 1
4 6098 1 1 69 TYR CG C -1.697 7.845 -1.787 1.00 . A A . 48 TYR CG 1 1
4 6099 1 1 69 TYR CZ C -4.345 8.241 -2.636 1.00 . A A . 48 TYR CZ 1 1
4 6100 1 1 69 TYR H H 2.376 8.061 -1.658 1.00 . A A . 48 TYR H 1 1
4 6101 1 1 69 TYR HA H 0.158 9.179 -3.114 1.00 . A A . 48 TYR HA 1 1
4 6102 1 1 69 TYR HB2 H 0.218 6.917 -1.914 1.00 . A A . 48 TYR HB2 1 1
4 6103 1 1 69 TYR HB3 H -0.084 7.805 -0.429 1.00 . A A . 48 TYR HB3 1 1
4 6104 1 1 69 TYR HD1 H -2.177 9.267 -0.223 1.00 . A A . 48 TYR HD1 1 1
4 6105 1 1 69 TYR HD2 H -1.577 6.429 -3.424 1.00 . A A . 48 TYR HD2 1 1
4 6106 1 1 69 TYR HE1 H -4.480 9.667 -1.024 1.00 . A A . 48 TYR HE1 1 1
4 6107 1 1 69 TYR HE2 H -3.876 6.768 -4.159 1.00 . A A . 48 TYR HE2 1 1
4 6108 1 1 69 TYR HH H -5.842 7.926 -3.822 1.00 . A A . 48 TYR HH 1 1
4 6109 1 1 69 TYR N N 1.961 8.805 -2.204 1.00 . A A . 48 TYR N 1 1
4 6110 1 1 69 TYR O O 1.019 10.450 -0.240 1.00 . A A . 48 TYR O 1 1
4 6111 1 1 69 TYR OH O -5.583 8.535 -3.120 1.00 . A A . 48 TYR OH 1 1
4 6112 1 1 70 PRO C C -0.949 12.544 0.401 1.00 . A A . 49 PRO C 1 1
4 6113 1 1 70 PRO CA C -0.536 12.613 -1.074 1.00 . A A . 49 PRO CA 1 1
4 6114 1 1 70 PRO CB C -1.507 13.438 -1.929 1.00 . A A . 49 PRO CB 1 1
4 6115 1 1 70 PRO CD C -1.239 11.296 -2.939 1.00 . A A . 49 PRO CD 1 1
4 6116 1 1 70 PRO CG C -2.279 12.393 -2.734 1.00 . A A . 49 PRO CG 1 1
4 6117 1 1 70 PRO HA H 0.445 13.088 -1.120 1.00 . A A . 49 PRO HA 1 1
4 6118 1 1 70 PRO HB2 H -2.179 14.054 -1.335 1.00 . A A . 49 PRO HB2 1 1
4 6119 1 1 70 PRO HB3 H -0.938 14.066 -2.615 1.00 . A A . 49 PRO HB3 1 1
4 6120 1 1 70 PRO HD2 H -1.744 10.347 -3.109 1.00 . A A . 49 PRO HD2 1 1
4 6121 1 1 70 PRO HD3 H -0.607 11.539 -3.795 1.00 . A A . 49 PRO HD3 1 1
4 6122 1 1 70 PRO HG2 H -3.098 12.005 -2.126 1.00 . A A . 49 PRO HG2 1 1
4 6123 1 1 70 PRO HG3 H -2.661 12.789 -3.675 1.00 . A A . 49 PRO HG3 1 1
4 6124 1 1 70 PRO N N -0.429 11.318 -1.732 1.00 . A A . 49 PRO N 1 1
4 6125 1 1 70 PRO O O -1.551 11.572 0.852 1.00 . A A . 49 PRO O 1 1
4 6126 1 1 71 GLU C C -0.480 12.606 3.404 1.00 . A A . 50 GLU C 1 1
4 6127 1 1 71 GLU CA C -0.899 13.808 2.553 1.00 . A A . 50 GLU CA 1 1
4 6128 1 1 71 GLU CB C -2.370 14.210 2.767 1.00 . A A . 50 GLU CB 1 1
4 6129 1 1 71 GLU CD C -2.595 15.862 0.821 1.00 . A A . 50 GLU CD 1 1
4 6130 1 1 71 GLU CG C -2.673 15.653 2.330 1.00 . A A . 50 GLU CG 1 1
4 6131 1 1 71 GLU H H -0.210 14.401 0.653 1.00 . A A . 50 GLU H 1 1
4 6132 1 1 71 GLU HA H -0.279 14.633 2.907 1.00 . A A . 50 GLU HA 1 1
4 6133 1 1 71 GLU HB2 H -3.029 13.509 2.250 1.00 . A A . 50 GLU HB2 1 1
4 6134 1 1 71 GLU HB3 H -2.591 14.153 3.834 1.00 . A A . 50 GLU HB3 1 1
4 6135 1 1 71 GLU HG2 H -3.684 15.905 2.651 1.00 . A A . 50 GLU HG2 1 1
4 6136 1 1 71 GLU HG3 H -1.982 16.339 2.822 1.00 . A A . 50 GLU HG3 1 1
4 6137 1 1 71 GLU N N -0.616 13.612 1.137 1.00 . A A . 50 GLU N 1 1
4 6138 1 1 71 GLU O O -1.298 12.011 4.103 1.00 . A A . 50 GLU O 1 1
4 6139 1 1 71 GLU OE1 O -3.624 15.604 0.161 1.00 . A A . 50 GLU OE1 1 1
4 6140 1 1 71 GLU OE2 O -1.484 16.188 0.346 1.00 . A A . 50 GLU OE2 1 1
4 6141 1 1 72 PHE C C 2.897 11.542 4.477 1.00 . A A . 51 PHE C 1 1
4 6142 1 1 72 PHE CA C 1.392 11.328 4.325 1.00 . A A . 51 PHE CA 1 1
4 6143 1 1 72 PHE CB C 1.095 9.931 3.780 1.00 . A A . 51 PHE CB 1 1
4 6144 1 1 72 PHE CD1 C 0.447 8.541 5.778 1.00 . A A . 51 PHE CD1 1 1
4 6145 1 1 72 PHE CD2 C 2.720 8.363 4.923 1.00 . A A . 51 PHE CD2 1 1
4 6146 1 1 72 PHE CE1 C 0.782 7.686 6.838 1.00 . A A . 51 PHE CE1 1 1
4 6147 1 1 72 PHE CE2 C 3.047 7.486 5.969 1.00 . A A . 51 PHE CE2 1 1
4 6148 1 1 72 PHE CG C 1.411 8.870 4.809 1.00 . A A . 51 PHE CG 1 1
4 6149 1 1 72 PHE CZ C 2.074 7.138 6.921 1.00 . A A . 51 PHE CZ 1 1
4 6150 1 1 72 PHE H H 1.486 12.898 2.928 1.00 . A A . 51 PHE H 1 1
4 6151 1 1 72 PHE HA H 0.919 11.419 5.305 1.00 . A A . 51 PHE HA 1 1
4 6152 1 1 72 PHE HB2 H 0.040 9.850 3.515 1.00 . A A . 51 PHE HB2 1 1
4 6153 1 1 72 PHE HB3 H 1.676 9.766 2.873 1.00 . A A . 51 PHE HB3 1 1
4 6154 1 1 72 PHE HD1 H -0.536 8.991 5.751 1.00 . A A . 51 PHE HD1 1 1
4 6155 1 1 72 PHE HD2 H 3.489 8.678 4.235 1.00 . A A . 51 PHE HD2 1 1
4 6156 1 1 72 PHE HE1 H 0.056 7.489 7.613 1.00 . A A . 51 PHE HE1 1 1
4 6157 1 1 72 PHE HE2 H 4.060 7.123 6.071 1.00 . A A . 51 PHE HE2 1 1
4 6158 1 1 72 PHE HZ H 2.321 6.470 7.733 1.00 . A A . 51 PHE HZ 1 1
4 6159 1 1 72 PHE N N 0.832 12.357 3.473 1.00 . A A . 51 PHE N 1 1
4 6160 1 1 72 PHE O O 3.617 11.648 3.487 1.00 . A A . 51 PHE O 1 1
4 6161 1 1 73 LYS C C 5.480 10.475 6.010 1.00 . A A . 52 LYS C 1 1
4 6162 1 1 73 LYS CA C 4.764 11.831 6.056 1.00 . A A . 52 LYS CA 1 1
4 6163 1 1 73 LYS CB C 4.885 12.511 7.430 1.00 . A A . 52 LYS CB 1 1
4 6164 1 1 73 LYS CD C 7.257 13.380 6.977 1.00 . A A . 52 LYS CD 1 1
4 6165 1 1 73 LYS CE C 8.681 13.497 7.534 1.00 . A A . 52 LYS CE 1 1
4 6166 1 1 73 LYS CG C 6.326 12.643 7.952 1.00 . A A . 52 LYS CG 1 1
4 6167 1 1 73 LYS H H 2.685 11.599 6.467 1.00 . A A . 52 LYS H 1 1
4 6168 1 1 73 LYS HA H 5.213 12.497 5.318 1.00 . A A . 52 LYS HA 1 1
4 6169 1 1 73 LYS HB2 H 4.444 13.507 7.364 1.00 . A A . 52 LYS HB2 1 1
4 6170 1 1 73 LYS HB3 H 4.316 11.935 8.161 1.00 . A A . 52 LYS HB3 1 1
4 6171 1 1 73 LYS HD2 H 7.330 12.819 6.044 1.00 . A A . 52 LYS HD2 1 1
4 6172 1 1 73 LYS HD3 H 6.859 14.373 6.761 1.00 . A A . 52 LYS HD3 1 1
4 6173 1 1 73 LYS HE2 H 9.073 12.500 7.742 1.00 . A A . 52 LYS HE2 1 1
4 6174 1 1 73 LYS HE3 H 9.315 13.964 6.779 1.00 . A A . 52 LYS HE3 1 1
4 6175 1 1 73 LYS HG2 H 6.276 13.187 8.896 1.00 . A A . 52 LYS HG2 1 1
4 6176 1 1 73 LYS HG3 H 6.734 11.651 8.159 1.00 . A A . 52 LYS HG3 1 1
4 6177 1 1 73 LYS HZ1 H 8.365 15.233 8.575 1.00 . A A . 52 LYS HZ1 1 1
4 6178 1 1 73 LYS HZ2 H 8.191 13.872 9.488 1.00 . A A . 52 LYS HZ2 1 1
4 6179 1 1 73 LYS HZ3 H 9.694 14.394 9.069 1.00 . A A . 52 LYS HZ3 1 1
4 6180 1 1 73 LYS N N 3.358 11.661 5.721 1.00 . A A . 52 LYS N 1 1
4 6181 1 1 73 LYS NZ N 8.735 14.312 8.761 1.00 . A A . 52 LYS NZ 1 1
4 6182 1 1 73 LYS O O 5.466 9.723 6.984 1.00 . A A . 52 LYS O 1 1
4 6183 1 1 74 TYR C C 8.246 9.087 5.335 1.00 . A A . 53 TYR C 1 1
4 6184 1 1 74 TYR CA C 6.863 8.930 4.702 1.00 . A A . 53 TYR CA 1 1
4 6185 1 1 74 TYR CB C 7.031 8.611 3.214 1.00 . A A . 53 TYR CB 1 1
4 6186 1 1 74 TYR CD1 C 5.074 7.224 2.485 1.00 . A A . 53 TYR CD1 1 1
4 6187 1 1 74 TYR CD2 C 5.189 9.554 1.773 1.00 . A A . 53 TYR CD2 1 1
4 6188 1 1 74 TYR CE1 C 3.884 7.067 1.767 1.00 . A A . 53 TYR CE1 1 1
4 6189 1 1 74 TYR CE2 C 3.962 9.411 1.112 1.00 . A A . 53 TYR CE2 1 1
4 6190 1 1 74 TYR CG C 5.735 8.463 2.470 1.00 . A A . 53 TYR CG 1 1
4 6191 1 1 74 TYR CZ C 3.316 8.166 1.108 1.00 . A A . 53 TYR CZ 1 1
4 6192 1 1 74 TYR H H 6.004 10.786 4.084 1.00 . A A . 53 TYR H 1 1
4 6193 1 1 74 TYR HA H 6.350 8.095 5.184 1.00 . A A . 53 TYR HA 1 1
4 6194 1 1 74 TYR HB2 H 7.653 9.381 2.763 1.00 . A A . 53 TYR HB2 1 1
4 6195 1 1 74 TYR HB3 H 7.552 7.666 3.085 1.00 . A A . 53 TYR HB3 1 1
4 6196 1 1 74 TYR HD1 H 5.500 6.369 2.989 1.00 . A A . 53 TYR HD1 1 1
4 6197 1 1 74 TYR HD2 H 5.698 10.507 1.757 1.00 . A A . 53 TYR HD2 1 1
4 6198 1 1 74 TYR HE1 H 3.448 6.086 1.686 1.00 . A A . 53 TYR HE1 1 1
4 6199 1 1 74 TYR HE2 H 3.530 10.261 0.605 1.00 . A A . 53 TYR HE2 1 1
4 6200 1 1 74 TYR HH H 1.735 8.896 0.295 1.00 . A A . 53 TYR HH 1 1
4 6201 1 1 74 TYR N N 6.081 10.150 4.865 1.00 . A A . 53 TYR N 1 1
4 6202 1 1 74 TYR O O 8.562 10.104 5.953 1.00 . A A . 53 TYR O 1 1
4 6203 1 1 74 TYR OH O 2.120 8.033 0.490 1.00 . A A . 53 TYR OH 1 1
4 6204 1 1 75 LYS C C 11.372 8.035 4.230 1.00 . A A . 54 LYS C 1 1
4 6205 1 1 75 LYS CA C 10.486 8.026 5.478 1.00 . A A . 54 LYS CA 1 1
4 6206 1 1 75 LYS CB C 10.736 6.757 6.311 1.00 . A A . 54 LYS CB 1 1
4 6207 1 1 75 LYS CD C 9.034 7.179 8.170 1.00 . A A . 54 LYS CD 1 1
4 6208 1 1 75 LYS CE C 7.554 6.963 8.508 1.00 . A A . 54 LYS CE 1 1
4 6209 1 1 75 LYS CG C 9.492 6.235 7.048 1.00 . A A . 54 LYS CG 1 1
4 6210 1 1 75 LYS H H 8.771 7.349 4.478 1.00 . A A . 54 LYS H 1 1
4 6211 1 1 75 LYS HA H 10.735 8.897 6.087 1.00 . A A . 54 LYS HA 1 1
4 6212 1 1 75 LYS HB2 H 11.088 5.978 5.636 1.00 . A A . 54 LYS HB2 1 1
4 6213 1 1 75 LYS HB3 H 11.532 6.949 7.031 1.00 . A A . 54 LYS HB3 1 1
4 6214 1 1 75 LYS HD2 H 9.650 7.012 9.056 1.00 . A A . 54 LYS HD2 1 1
4 6215 1 1 75 LYS HD3 H 9.156 8.220 7.867 1.00 . A A . 54 LYS HD3 1 1
4 6216 1 1 75 LYS HE2 H 7.287 7.589 9.361 1.00 . A A . 54 LYS HE2 1 1
4 6217 1 1 75 LYS HE3 H 6.936 7.263 7.659 1.00 . A A . 54 LYS HE3 1 1
4 6218 1 1 75 LYS HG2 H 8.684 6.070 6.338 1.00 . A A . 54 LYS HG2 1 1
4 6219 1 1 75 LYS HG3 H 9.734 5.263 7.472 1.00 . A A . 54 LYS HG3 1 1
4 6220 1 1 75 LYS HZ1 H 7.841 5.252 9.600 1.00 . A A . 54 LYS HZ1 1 1
4 6221 1 1 75 LYS HZ2 H 6.287 5.465 9.088 1.00 . A A . 54 LYS HZ2 1 1
4 6222 1 1 75 LYS HZ3 H 7.443 4.979 8.020 1.00 . A A . 54 LYS HZ3 1 1
4 6223 1 1 75 LYS N N 9.101 8.102 5.059 1.00 . A A . 54 LYS N 1 1
4 6224 1 1 75 LYS NZ N 7.260 5.556 8.832 1.00 . A A . 54 LYS NZ 1 1
4 6225 1 1 75 LYS O O 10.914 7.767 3.119 1.00 . A A . 54 LYS O 1 1
4 6226 1 1 76 ASP C C 13.747 6.965 2.524 1.00 . A A . 55 ASP C 1 1
4 6227 1 1 76 ASP CA C 13.685 8.213 3.409 1.00 . A A . 55 ASP CA 1 1
4 6228 1 1 76 ASP CB C 15.047 8.453 4.068 1.00 . A A . 55 ASP CB 1 1
4 6229 1 1 76 ASP CG C 16.162 8.540 3.031 1.00 . A A . 55 ASP CG 1 1
4 6230 1 1 76 ASP H H 12.973 8.177 5.421 1.00 . A A . 55 ASP H 1 1
4 6231 1 1 76 ASP HA H 13.455 9.071 2.774 1.00 . A A . 55 ASP HA 1 1
4 6232 1 1 76 ASP HB2 H 15.024 9.385 4.632 1.00 . A A . 55 ASP HB2 1 1
4 6233 1 1 76 ASP HB3 H 15.264 7.630 4.751 1.00 . A A . 55 ASP HB3 1 1
4 6234 1 1 76 ASP N N 12.678 8.128 4.459 1.00 . A A . 55 ASP N 1 1
4 6235 1 1 76 ASP O O 14.016 7.063 1.332 1.00 . A A . 55 ASP O 1 1
4 6236 1 1 76 ASP OD1 O 16.250 9.618 2.406 1.00 . A A . 55 ASP OD1 1 1
4 6237 1 1 76 ASP OD2 O 17.063 7.678 3.120 1.00 . A A . 55 ASP OD2 1 1
4 6238 1 1 77 SER C C 12.718 4.369 1.301 1.00 . A A . 56 SER C 1 1
4 6239 1 1 77 SER CA C 13.693 4.503 2.460 1.00 . A A . 56 SER CA 1 1
4 6240 1 1 77 SER CB C 13.365 3.472 3.543 1.00 . A A . 56 SER CB 1 1
4 6241 1 1 77 SER H H 13.058 5.719 3.994 1.00 . A A . 56 SER H 1 1
4 6242 1 1 77 SER HA H 14.711 4.372 2.090 1.00 . A A . 56 SER HA 1 1
4 6243 1 1 77 SER HB2 H 13.114 2.510 3.091 1.00 . A A . 56 SER HB2 1 1
4 6244 1 1 77 SER HB3 H 14.225 3.354 4.202 1.00 . A A . 56 SER HB3 1 1
4 6245 1 1 77 SER HG H 11.915 3.218 4.821 1.00 . A A . 56 SER HG 1 1
4 6246 1 1 77 SER N N 13.553 5.786 3.112 1.00 . A A . 56 SER N 1 1
4 6247 1 1 77 SER O O 13.093 4.191 0.143 1.00 . A A . 56 SER O 1 1
4 6248 1 1 77 SER OG O 12.268 3.958 4.306 1.00 . A A . 56 SER OG 1 1
4 6249 1 1 78 ILE C C 10.321 5.251 -0.307 1.00 . A A . 57 ILE C 1 1
4 6250 1 1 78 ILE CA C 10.341 4.147 0.756 1.00 . A A . 57 ILE CA 1 1
4 6251 1 1 78 ILE CB C 9.060 3.972 1.588 1.00 . A A . 57 ILE CB 1 1
4 6252 1 1 78 ILE CD1 C 6.837 2.696 1.603 1.00 . A A . 57 ILE CD1 1 1
4 6253 1 1 78 ILE CG1 C 7.983 3.256 0.755 1.00 . A A . 57 ILE CG1 1 1
4 6254 1 1 78 ILE CG2 C 8.536 5.285 2.180 1.00 . A A . 57 ILE CG2 1 1
4 6255 1 1 78 ILE H H 11.266 4.419 2.668 1.00 . A A . 57 ILE H 1 1
4 6256 1 1 78 ILE HA H 10.541 3.207 0.240 1.00 . A A . 57 ILE HA 1 1
4 6257 1 1 78 ILE HB H 9.356 3.351 2.439 1.00 . A A . 57 ILE HB 1 1
4 6258 1 1 78 ILE HD11 H 7.232 2.048 2.385 1.00 . A A . 57 ILE HD11 1 1
4 6259 1 1 78 ILE HD12 H 6.259 3.503 2.051 1.00 . A A . 57 ILE HD12 1 1
4 6260 1 1 78 ILE HD13 H 6.178 2.109 0.962 1.00 . A A . 57 ILE HD13 1 1
4 6261 1 1 78 ILE HG12 H 7.579 3.942 0.010 1.00 . A A . 57 ILE HG12 1 1
4 6262 1 1 78 ILE HG13 H 8.435 2.410 0.235 1.00 . A A . 57 ILE HG13 1 1
4 6263 1 1 78 ILE HG21 H 9.331 5.783 2.731 1.00 . A A . 57 ILE HG21 1 1
4 6264 1 1 78 ILE HG22 H 8.169 5.941 1.392 1.00 . A A . 57 ILE HG22 1 1
4 6265 1 1 78 ILE HG23 H 7.724 5.076 2.876 1.00 . A A . 57 ILE HG23 1 1
4 6266 1 1 78 ILE N N 11.444 4.348 1.670 1.00 . A A . 57 ILE N 1 1
4 6267 1 1 78 ILE O O 10.209 4.959 -1.498 1.00 . A A . 57 ILE O 1 1
4 6268 1 1 79 VAL C C 11.921 7.320 -1.800 1.00 . A A . 58 VAL C 1 1
4 6269 1 1 79 VAL CA C 10.779 7.603 -0.819 1.00 . A A . 58 VAL CA 1 1
4 6270 1 1 79 VAL CB C 10.989 8.908 -0.034 1.00 . A A . 58 VAL CB 1 1
4 6271 1 1 79 VAL CG1 C 11.383 10.078 -0.946 1.00 . A A . 58 VAL CG1 1 1
4 6272 1 1 79 VAL CG2 C 9.692 9.285 0.693 1.00 . A A . 58 VAL CG2 1 1
4 6273 1 1 79 VAL H H 10.792 6.661 1.089 1.00 . A A . 58 VAL H 1 1
4 6274 1 1 79 VAL HA H 9.859 7.695 -1.400 1.00 . A A . 58 VAL HA 1 1
4 6275 1 1 79 VAL HB H 11.788 8.757 0.694 1.00 . A A . 58 VAL HB 1 1
4 6276 1 1 79 VAL HG11 H 10.649 10.194 -1.745 1.00 . A A . 58 VAL HG11 1 1
4 6277 1 1 79 VAL HG12 H 11.422 10.998 -0.363 1.00 . A A . 58 VAL HG12 1 1
4 6278 1 1 79 VAL HG13 H 12.367 9.910 -1.384 1.00 . A A . 58 VAL HG13 1 1
4 6279 1 1 79 VAL HG21 H 9.321 8.447 1.279 1.00 . A A . 58 VAL HG21 1 1
4 6280 1 1 79 VAL HG22 H 9.875 10.129 1.359 1.00 . A A . 58 VAL HG22 1 1
4 6281 1 1 79 VAL HG23 H 8.927 9.565 -0.032 1.00 . A A . 58 VAL HG23 1 1
4 6282 1 1 79 VAL N N 10.643 6.485 0.102 1.00 . A A . 58 VAL N 1 1
4 6283 1 1 79 VAL O O 11.735 7.478 -3.002 1.00 . A A . 58 VAL O 1 1
4 6284 1 1 80 ALA C C 13.879 5.480 -3.177 1.00 . A A . 59 ALA C 1 1
4 6285 1 1 80 ALA CA C 14.227 6.587 -2.181 1.00 . A A . 59 ALA CA 1 1
4 6286 1 1 80 ALA CB C 15.458 6.219 -1.347 1.00 . A A . 59 ALA CB 1 1
4 6287 1 1 80 ALA H H 13.223 6.802 -0.311 1.00 . A A . 59 ALA H 1 1
4 6288 1 1 80 ALA HA H 14.464 7.485 -2.750 1.00 . A A . 59 ALA HA 1 1
4 6289 1 1 80 ALA HB1 H 15.729 7.053 -0.699 1.00 . A A . 59 ALA HB1 1 1
4 6290 1 1 80 ALA HB2 H 15.259 5.339 -0.736 1.00 . A A . 59 ALA HB2 1 1
4 6291 1 1 80 ALA HB3 H 16.295 6.005 -2.012 1.00 . A A . 59 ALA HB3 1 1
4 6292 1 1 80 ALA N N 13.092 6.892 -1.315 1.00 . A A . 59 ALA N 1 1
4 6293 1 1 80 ALA O O 14.166 5.598 -4.369 1.00 . A A . 59 ALA O 1 1
4 6294 1 1 81 LEU C C 11.934 3.853 -4.666 1.00 . A A . 60 LEU C 1 1
4 6295 1 1 81 LEU CA C 12.812 3.299 -3.541 1.00 . A A . 60 LEU CA 1 1
4 6296 1 1 81 LEU CB C 12.111 2.246 -2.665 1.00 . A A . 60 LEU CB 1 1
4 6297 1 1 81 LEU CD1 C 10.294 0.797 -3.647 1.00 . A A . 60 LEU CD1 1 1
4 6298 1 1 81 LEU CD2 C 12.607 0.530 -4.554 1.00 . A A . 60 LEU CD2 1 1
4 6299 1 1 81 LEU CG C 11.780 0.882 -3.311 1.00 . A A . 60 LEU CG 1 1
4 6300 1 1 81 LEU H H 13.045 4.367 -1.702 1.00 . A A . 60 LEU H 1 1
4 6301 1 1 81 LEU HA H 13.709 2.864 -3.977 1.00 . A A . 60 LEU HA 1 1
4 6302 1 1 81 LEU HB2 H 12.776 2.058 -1.827 1.00 . A A . 60 LEU HB2 1 1
4 6303 1 1 81 LEU HB3 H 11.199 2.673 -2.248 1.00 . A A . 60 LEU HB3 1 1
4 6304 1 1 81 LEU HD11 H 10.037 1.602 -4.328 1.00 . A A . 60 LEU HD11 1 1
4 6305 1 1 81 LEU HD12 H 10.078 -0.168 -4.108 1.00 . A A . 60 LEU HD12 1 1
4 6306 1 1 81 LEU HD13 H 9.700 0.887 -2.738 1.00 . A A . 60 LEU HD13 1 1
4 6307 1 1 81 LEU HD21 H 13.670 0.543 -4.326 1.00 . A A . 60 LEU HD21 1 1
4 6308 1 1 81 LEU HD22 H 12.335 -0.468 -4.891 1.00 . A A . 60 LEU HD22 1 1
4 6309 1 1 81 LEU HD23 H 12.403 1.219 -5.370 1.00 . A A . 60 LEU HD23 1 1
4 6310 1 1 81 LEU HG H 11.955 0.098 -2.574 1.00 . A A . 60 LEU HG 1 1
4 6311 1 1 81 LEU N N 13.243 4.407 -2.697 1.00 . A A . 60 LEU N 1 1
4 6312 1 1 81 LEU O O 12.240 3.680 -5.845 1.00 . A A . 60 LEU O 1 1
4 6313 1 1 82 GLY C C 10.915 6.190 -6.263 1.00 . A A . 61 GLY C 1 1
4 6314 1 1 82 GLY CA C 10.107 5.383 -5.251 1.00 . A A . 61 GLY CA 1 1
4 6315 1 1 82 GLY H H 10.823 4.845 -3.306 1.00 . A A . 61 GLY H 1 1
4 6316 1 1 82 GLY HA2 H 9.480 4.673 -5.784 1.00 . A A . 61 GLY HA2 1 1
4 6317 1 1 82 GLY HA3 H 9.480 6.080 -4.707 1.00 . A A . 61 GLY HA3 1 1
4 6318 1 1 82 GLY N N 10.966 4.692 -4.300 1.00 . A A . 61 GLY N 1 1
4 6319 1 1 82 GLY O O 10.817 5.952 -7.467 1.00 . A A . 61 GLY O 1 1
4 6320 1 1 83 ALA C C 13.530 7.203 -7.495 1.00 . A A . 62 ALA C 1 1
4 6321 1 1 83 ALA CA C 12.628 7.969 -6.529 1.00 . A A . 62 ALA CA 1 1
4 6322 1 1 83 ALA CB C 13.461 8.838 -5.583 1.00 . A A . 62 ALA CB 1 1
4 6323 1 1 83 ALA H H 11.814 7.159 -4.748 1.00 . A A . 62 ALA H 1 1
4 6324 1 1 83 ALA HA H 11.990 8.631 -7.116 1.00 . A A . 62 ALA HA 1 1
4 6325 1 1 83 ALA HB1 H 12.806 9.381 -4.901 1.00 . A A . 62 ALA HB1 1 1
4 6326 1 1 83 ALA HB2 H 14.146 8.215 -5.009 1.00 . A A . 62 ALA HB2 1 1
4 6327 1 1 83 ALA HB3 H 14.040 9.556 -6.165 1.00 . A A . 62 ALA HB3 1 1
4 6328 1 1 83 ALA N N 11.768 7.083 -5.756 1.00 . A A . 62 ALA N 1 1
4 6329 1 1 83 ALA O O 13.837 7.708 -8.571 1.00 . A A . 62 ALA O 1 1
4 6330 1 1 84 SER C C 13.880 4.725 -9.332 1.00 . A A . 63 SER C 1 1
4 6331 1 1 84 SER CA C 14.662 5.109 -8.064 1.00 . A A . 63 SER CA 1 1
4 6332 1 1 84 SER CB C 15.152 3.863 -7.319 1.00 . A A . 63 SER CB 1 1
4 6333 1 1 84 SER H H 13.582 5.573 -6.276 1.00 . A A . 63 SER H 1 1
4 6334 1 1 84 SER HA H 15.543 5.671 -8.378 1.00 . A A . 63 SER HA 1 1
4 6335 1 1 84 SER HB2 H 14.312 3.211 -7.083 1.00 . A A . 63 SER HB2 1 1
4 6336 1 1 84 SER HB3 H 15.837 3.313 -7.966 1.00 . A A . 63 SER HB3 1 1
4 6337 1 1 84 SER HG H 15.242 4.752 -5.572 1.00 . A A . 63 SER HG 1 1
4 6338 1 1 84 SER N N 13.873 5.951 -7.172 1.00 . A A . 63 SER N 1 1
4 6339 1 1 84 SER O O 14.422 4.035 -10.191 1.00 . A A . 63 SER O 1 1
4 6340 1 1 84 SER OG O 15.831 4.232 -6.133 1.00 . A A . 63 SER OG 1 1
4 6341 1 1 85 GLY C C 10.807 3.669 -10.264 1.00 . A A . 64 GLY C 1 1
4 6342 1 1 85 GLY CA C 11.727 4.848 -10.555 1.00 . A A . 64 GLY CA 1 1
4 6343 1 1 85 GLY H H 12.176 5.589 -8.642 1.00 . A A . 64 GLY H 1 1
4 6344 1 1 85 GLY HA2 H 11.112 5.732 -10.725 1.00 . A A . 64 GLY HA2 1 1
4 6345 1 1 85 GLY HA3 H 12.305 4.650 -11.459 1.00 . A A . 64 GLY HA3 1 1
4 6346 1 1 85 GLY N N 12.600 5.104 -9.423 1.00 . A A . 64 GLY N 1 1
4 6347 1 1 85 GLY O O 10.489 2.901 -11.169 1.00 . A A . 64 GLY O 1 1
4 6348 1 1 86 PHE C C 8.053 2.898 -8.457 1.00 . A A . 65 PHE C 1 1
4 6349 1 1 86 PHE CA C 9.500 2.430 -8.607 1.00 . A A . 65 PHE CA 1 1
4 6350 1 1 86 PHE CB C 10.020 1.830 -7.305 1.00 . A A . 65 PHE CB 1 1
4 6351 1 1 86 PHE CD1 C 8.018 0.976 -6.034 1.00 . A A . 65 PHE CD1 1 1
4 6352 1 1 86 PHE CD2 C 9.485 -0.643 -7.105 1.00 . A A . 65 PHE CD2 1 1
4 6353 1 1 86 PHE CE1 C 7.254 -0.064 -5.494 1.00 . A A . 65 PHE CE1 1 1
4 6354 1 1 86 PHE CE2 C 8.692 -1.687 -6.599 1.00 . A A . 65 PHE CE2 1 1
4 6355 1 1 86 PHE CG C 9.166 0.690 -6.793 1.00 . A A . 65 PHE CG 1 1
4 6356 1 1 86 PHE CZ C 7.605 -1.393 -5.757 1.00 . A A . 65 PHE CZ 1 1
4 6357 1 1 86 PHE H H 10.617 4.223 -8.309 1.00 . A A . 65 PHE H 1 1
4 6358 1 1 86 PHE HA H 9.540 1.628 -9.347 1.00 . A A . 65 PHE HA 1 1
4 6359 1 1 86 PHE HB2 H 11.045 1.492 -7.459 1.00 . A A . 65 PHE HB2 1 1
4 6360 1 1 86 PHE HB3 H 10.039 2.607 -6.546 1.00 . A A . 65 PHE HB3 1 1
4 6361 1 1 86 PHE HD1 H 7.731 1.994 -5.835 1.00 . A A . 65 PHE HD1 1 1
4 6362 1 1 86 PHE HD2 H 10.331 -0.870 -7.736 1.00 . A A . 65 PHE HD2 1 1
4 6363 1 1 86 PHE HE1 H 6.412 0.165 -4.864 1.00 . A A . 65 PHE HE1 1 1
4 6364 1 1 86 PHE HE2 H 8.916 -2.709 -6.867 1.00 . A A . 65 PHE HE2 1 1
4 6365 1 1 86 PHE HZ H 7.046 -2.176 -5.282 1.00 . A A . 65 PHE HZ 1 1
4 6366 1 1 86 PHE N N 10.363 3.529 -9.009 1.00 . A A . 65 PHE N 1 1
4 6367 1 1 86 PHE O O 7.756 3.726 -7.591 1.00 . A A . 65 PHE O 1 1
4 6368 1 1 87 ALA C C 5.087 1.111 -8.658 1.00 . A A . 66 ALA C 1 1
4 6369 1 1 87 ALA CA C 5.706 2.422 -9.130 1.00 . A A . 66 ALA CA 1 1
4 6370 1 1 87 ALA CB C 5.192 2.805 -10.519 1.00 . A A . 66 ALA CB 1 1
4 6371 1 1 87 ALA H H 7.464 1.460 -9.745 1.00 . A A . 66 ALA H 1 1
4 6372 1 1 87 ALA HA H 5.435 3.203 -8.431 1.00 . A A . 66 ALA HA 1 1
4 6373 1 1 87 ALA HB1 H 5.471 2.042 -11.247 1.00 . A A . 66 ALA HB1 1 1
4 6374 1 1 87 ALA HB2 H 4.106 2.890 -10.496 1.00 . A A . 66 ALA HB2 1 1
4 6375 1 1 87 ALA HB3 H 5.618 3.763 -10.820 1.00 . A A . 66 ALA HB3 1 1
4 6376 1 1 87 ALA N N 7.147 2.235 -9.180 1.00 . A A . 66 ALA N 1 1
4 6377 1 1 87 ALA O O 5.473 0.052 -9.147 1.00 . A A . 66 ALA O 1 1
4 6378 1 1 88 TRP C C 2.749 -0.717 -8.219 1.00 . A A . 67 TRP C 1 1
4 6379 1 1 88 TRP CA C 3.565 -0.018 -7.133 1.00 . A A . 67 TRP CA 1 1
4 6380 1 1 88 TRP CB C 2.662 0.450 -5.999 1.00 . A A . 67 TRP CB 1 1
4 6381 1 1 88 TRP CD1 C 3.304 1.826 -3.983 1.00 . A A . 67 TRP CD1 1 1
4 6382 1 1 88 TRP CD2 C 4.014 -0.299 -3.839 1.00 . A A . 67 TRP CD2 1 1
4 6383 1 1 88 TRP CE2 C 4.449 0.363 -2.657 1.00 . A A . 67 TRP CE2 1 1
4 6384 1 1 88 TRP CE3 C 4.350 -1.664 -3.967 1.00 . A A . 67 TRP CE3 1 1
4 6385 1 1 88 TRP CG C 3.308 0.668 -4.674 1.00 . A A . 67 TRP CG 1 1
4 6386 1 1 88 TRP CH2 C 5.572 -1.624 -1.853 1.00 . A A . 67 TRP CH2 1 1
4 6387 1 1 88 TRP CZ2 C 5.191 -0.287 -1.659 1.00 . A A . 67 TRP CZ2 1 1
4 6388 1 1 88 TRP CZ3 C 5.132 -2.314 -2.995 1.00 . A A . 67 TRP CZ3 1 1
4 6389 1 1 88 TRP H H 3.855 2.014 -7.250 1.00 . A A . 67 TRP H 1 1
4 6390 1 1 88 TRP HA H 4.329 -0.699 -6.753 1.00 . A A . 67 TRP HA 1 1
4 6391 1 1 88 TRP HB2 H 2.114 1.332 -6.318 1.00 . A A . 67 TRP HB2 1 1
4 6392 1 1 88 TRP HB3 H 1.931 -0.307 -5.836 1.00 . A A . 67 TRP HB3 1 1
4 6393 1 1 88 TRP HD1 H 2.836 2.744 -4.312 1.00 . A A . 67 TRP HD1 1 1
4 6394 1 1 88 TRP HE1 H 4.114 2.360 -2.089 1.00 . A A . 67 TRP HE1 1 1
4 6395 1 1 88 TRP HE3 H 4.029 -2.207 -4.841 1.00 . A A . 67 TRP HE3 1 1
4 6396 1 1 88 TRP HH2 H 6.214 -2.121 -1.136 1.00 . A A . 67 TRP HH2 1 1
4 6397 1 1 88 TRP HZ2 H 5.482 0.240 -0.764 1.00 . A A . 67 TRP HZ2 1 1
4 6398 1 1 88 TRP HZ3 H 5.423 -3.342 -3.141 1.00 . A A . 67 TRP HZ3 1 1
4 6399 1 1 88 TRP N N 4.203 1.155 -7.657 1.00 . A A . 67 TRP N 1 1
4 6400 1 1 88 TRP NE1 N 3.975 1.650 -2.792 1.00 . A A . 67 TRP NE1 1 1
4 6401 1 1 88 TRP O O 2.031 -0.075 -8.982 1.00 . A A . 67 TRP O 1 1
4 6402 1 1 89 THR C C 1.229 -3.886 -8.130 1.00 . A A . 68 THR C 1 1
4 6403 1 1 89 THR CA C 1.994 -2.933 -9.033 1.00 . A A . 68 THR CA 1 1
4 6404 1 1 89 THR CB C 2.933 -3.759 -9.924 1.00 . A A . 68 THR CB 1 1
4 6405 1 1 89 THR CG2 C 3.824 -2.890 -10.805 1.00 . A A . 68 THR CG2 1 1
4 6406 1 1 89 THR H H 3.187 -2.463 -7.364 1.00 . A A . 68 THR H 1 1
4 6407 1 1 89 THR HA H 1.290 -2.374 -9.652 1.00 . A A . 68 THR HA 1 1
4 6408 1 1 89 THR HB H 2.325 -4.385 -10.580 1.00 . A A . 68 THR HB 1 1
4 6409 1 1 89 THR HG1 H 4.606 -4.196 -9.026 1.00 . A A . 68 THR HG1 1 1
4 6410 1 1 89 THR HG21 H 3.202 -2.231 -11.409 1.00 . A A . 68 THR HG21 1 1
4 6411 1 1 89 THR HG22 H 4.501 -2.295 -10.193 1.00 . A A . 68 THR HG22 1 1
4 6412 1 1 89 THR HG23 H 4.410 -3.535 -11.461 1.00 . A A . 68 THR HG23 1 1
4 6413 1 1 89 THR N N 2.749 -2.043 -8.166 1.00 . A A . 68 THR N 1 1
4 6414 1 1 89 THR O O 1.590 -4.040 -6.965 1.00 . A A . 68 THR O 1 1
4 6415 1 1 89 THR OG1 O 3.736 -4.610 -9.130 1.00 . A A . 68 THR OG1 1 1
4 6416 1 1 90 GLU C C 0.519 -6.681 -7.342 1.00 . A A . 69 GLU C 1 1
4 6417 1 1 90 GLU CA C -0.430 -5.662 -7.979 1.00 . A A . 69 GLU CA 1 1
4 6418 1 1 90 GLU CB C -1.348 -6.324 -9.006 1.00 . A A . 69 GLU CB 1 1
4 6419 1 1 90 GLU CD C -3.505 -5.045 -8.688 1.00 . A A . 69 GLU CD 1 1
4 6420 1 1 90 GLU CG C -2.340 -5.328 -9.627 1.00 . A A . 69 GLU CG 1 1
4 6421 1 1 90 GLU H H 0.026 -4.553 -9.663 1.00 . A A . 69 GLU H 1 1
4 6422 1 1 90 GLU HA H -1.007 -5.175 -7.196 1.00 . A A . 69 GLU HA 1 1
4 6423 1 1 90 GLU HB2 H -0.746 -6.767 -9.801 1.00 . A A . 69 GLU HB2 1 1
4 6424 1 1 90 GLU HB3 H -1.895 -7.121 -8.519 1.00 . A A . 69 GLU HB3 1 1
4 6425 1 1 90 GLU HG2 H -1.882 -4.378 -9.898 1.00 . A A . 69 GLU HG2 1 1
4 6426 1 1 90 GLU HG3 H -2.713 -5.765 -10.546 1.00 . A A . 69 GLU HG3 1 1
4 6427 1 1 90 GLU N N 0.311 -4.663 -8.702 1.00 . A A . 69 GLU N 1 1
4 6428 1 1 90 GLU O O 0.386 -7.012 -6.164 1.00 . A A . 69 GLU O 1 1
4 6429 1 1 90 GLU OE1 O -4.355 -5.955 -8.591 1.00 . A A . 69 GLU OE1 1 1
4 6430 1 1 90 GLU OE2 O -3.320 -4.141 -7.847 1.00 . A A . 69 GLU OE2 1 1
4 6431 1 1 91 GLU C C 3.330 -7.559 -6.541 1.00 . A A . 70 GLU C 1 1
4 6432 1 1 91 GLU CA C 2.459 -8.132 -7.654 1.00 . A A . 70 GLU CA 1 1
4 6433 1 1 91 GLU CB C 3.275 -8.704 -8.823 1.00 . A A . 70 GLU CB 1 1
4 6434 1 1 91 GLU CD C 4.819 -8.366 -10.790 1.00 . A A . 70 GLU CD 1 1
4 6435 1 1 91 GLU CG C 4.090 -7.687 -9.636 1.00 . A A . 70 GLU CG 1 1
4 6436 1 1 91 GLU H H 1.654 -6.699 -9.019 1.00 . A A . 70 GLU H 1 1
4 6437 1 1 91 GLU HA H 1.896 -8.964 -7.228 1.00 . A A . 70 GLU HA 1 1
4 6438 1 1 91 GLU HB2 H 3.955 -9.464 -8.432 1.00 . A A . 70 GLU HB2 1 1
4 6439 1 1 91 GLU HB3 H 2.578 -9.187 -9.504 1.00 . A A . 70 GLU HB3 1 1
4 6440 1 1 91 GLU HG2 H 3.431 -6.931 -10.060 1.00 . A A . 70 GLU HG2 1 1
4 6441 1 1 91 GLU HG3 H 4.839 -7.203 -9.011 1.00 . A A . 70 GLU HG3 1 1
4 6442 1 1 91 GLU N N 1.506 -7.138 -8.120 1.00 . A A . 70 GLU N 1 1
4 6443 1 1 91 GLU O O 3.492 -8.181 -5.490 1.00 . A A . 70 GLU O 1 1
4 6444 1 1 91 GLU OE1 O 5.833 -9.032 -10.488 1.00 . A A . 70 GLU OE1 1 1
4 6445 1 1 91 GLU OE2 O 4.182 -8.469 -11.860 1.00 . A A . 70 GLU OE2 1 1
4 6446 1 1 92 ASP C C 3.916 -5.479 -4.463 1.00 . A A . 71 ASP C 1 1
4 6447 1 1 92 ASP CA C 4.698 -5.716 -5.754 1.00 . A A . 71 ASP CA 1 1
4 6448 1 1 92 ASP CB C 5.284 -4.418 -6.302 1.00 . A A . 71 ASP CB 1 1
4 6449 1 1 92 ASP CG C 6.345 -4.642 -7.375 1.00 . A A . 71 ASP CG 1 1
4 6450 1 1 92 ASP H H 3.681 -5.863 -7.620 1.00 . A A . 71 ASP H 1 1
4 6451 1 1 92 ASP HA H 5.524 -6.390 -5.520 1.00 . A A . 71 ASP HA 1 1
4 6452 1 1 92 ASP HB2 H 4.489 -3.783 -6.680 1.00 . A A . 71 ASP HB2 1 1
4 6453 1 1 92 ASP HB3 H 5.754 -3.918 -5.469 1.00 . A A . 71 ASP HB3 1 1
4 6454 1 1 92 ASP N N 3.855 -6.350 -6.746 1.00 . A A . 71 ASP N 1 1
4 6455 1 1 92 ASP O O 4.402 -5.833 -3.397 1.00 . A A . 71 ASP O 1 1
4 6456 1 1 92 ASP OD1 O 7.377 -5.262 -7.038 1.00 . A A . 71 ASP OD1 1 1
4 6457 1 1 92 ASP OD2 O 6.220 -3.966 -8.419 1.00 . A A . 71 ASP OD2 1 1
4 6458 1 1 93 ILE C C 1.624 -6.036 -2.654 1.00 . A A . 72 ILE C 1 1
4 6459 1 1 93 ILE CA C 1.837 -4.711 -3.388 1.00 . A A . 72 ILE CA 1 1
4 6460 1 1 93 ILE CB C 0.494 -4.082 -3.814 1.00 . A A . 72 ILE CB 1 1
4 6461 1 1 93 ILE CD1 C -0.468 -2.185 -5.200 1.00 . A A . 72 ILE CD1 1 1
4 6462 1 1 93 ILE CG1 C 0.705 -2.647 -4.329 1.00 . A A . 72 ILE CG1 1 1
4 6463 1 1 93 ILE CG2 C -0.506 -4.055 -2.644 1.00 . A A . 72 ILE CG2 1 1
4 6464 1 1 93 ILE H H 2.328 -4.711 -5.466 1.00 . A A . 72 ILE H 1 1
4 6465 1 1 93 ILE HA H 2.341 -4.020 -2.711 1.00 . A A . 72 ILE HA 1 1
4 6466 1 1 93 ILE HB H 0.068 -4.690 -4.613 1.00 . A A . 72 ILE HB 1 1
4 6467 1 1 93 ILE HD11 H -0.654 -2.909 -5.993 1.00 . A A . 72 ILE HD11 1 1
4 6468 1 1 93 ILE HD12 H -1.373 -2.069 -4.605 1.00 . A A . 72 ILE HD12 1 1
4 6469 1 1 93 ILE HD13 H -0.222 -1.228 -5.657 1.00 . A A . 72 ILE HD13 1 1
4 6470 1 1 93 ILE HG12 H 0.833 -1.961 -3.490 1.00 . A A . 72 ILE HG12 1 1
4 6471 1 1 93 ILE HG13 H 1.605 -2.597 -4.937 1.00 . A A . 72 ILE HG13 1 1
4 6472 1 1 93 ILE HG21 H -0.072 -3.529 -1.793 1.00 . A A . 72 ILE HG21 1 1
4 6473 1 1 93 ILE HG22 H -1.425 -3.550 -2.939 1.00 . A A . 72 ILE HG22 1 1
4 6474 1 1 93 ILE HG23 H -0.775 -5.066 -2.339 1.00 . A A . 72 ILE HG23 1 1
4 6475 1 1 93 ILE N N 2.694 -4.941 -4.550 1.00 . A A . 72 ILE N 1 1
4 6476 1 1 93 ILE O O 1.857 -6.121 -1.447 1.00 . A A . 72 ILE O 1 1
4 6477 1 1 94 ALA C C 2.190 -8.880 -2.078 1.00 . A A . 73 ALA C 1 1
4 6478 1 1 94 ALA CA C 0.944 -8.385 -2.821 1.00 . A A . 73 ALA CA 1 1
4 6479 1 1 94 ALA CB C 0.530 -9.363 -3.924 1.00 . A A . 73 ALA CB 1 1
4 6480 1 1 94 ALA H H 0.998 -6.933 -4.378 1.00 . A A . 73 ALA H 1 1
4 6481 1 1 94 ALA HA H 0.105 -8.304 -2.126 1.00 . A A . 73 ALA HA 1 1
4 6482 1 1 94 ALA HB1 H -0.367 -8.994 -4.422 1.00 . A A . 73 ALA HB1 1 1
4 6483 1 1 94 ALA HB2 H 1.328 -9.471 -4.658 1.00 . A A . 73 ALA HB2 1 1
4 6484 1 1 94 ALA HB3 H 0.315 -10.338 -3.485 1.00 . A A . 73 ALA HB3 1 1
4 6485 1 1 94 ALA N N 1.185 -7.067 -3.387 1.00 . A A . 73 ALA N 1 1
4 6486 1 1 94 ALA O O 2.095 -9.374 -0.957 1.00 . A A . 73 ALA O 1 1
4 6487 1 1 95 THR C C 4.926 -8.350 -0.840 1.00 . A A . 74 THR C 1 1
4 6488 1 1 95 THR CA C 4.615 -9.195 -2.082 1.00 . A A . 74 THR CA 1 1
4 6489 1 1 95 THR CB C 5.750 -9.156 -3.115 1.00 . A A . 74 THR CB 1 1
4 6490 1 1 95 THR CG2 C 7.004 -9.861 -2.587 1.00 . A A . 74 THR CG2 1 1
4 6491 1 1 95 THR H H 3.391 -8.362 -3.629 1.00 . A A . 74 THR H 1 1
4 6492 1 1 95 THR HA H 4.505 -10.230 -1.759 1.00 . A A . 74 THR HA 1 1
4 6493 1 1 95 THR HB H 5.986 -8.120 -3.364 1.00 . A A . 74 THR HB 1 1
4 6494 1 1 95 THR HG1 H 4.686 -9.311 -4.749 1.00 . A A . 74 THR HG1 1 1
4 6495 1 1 95 THR HG21 H 7.340 -9.416 -1.651 1.00 . A A . 74 THR HG21 1 1
4 6496 1 1 95 THR HG22 H 6.788 -10.916 -2.414 1.00 . A A . 74 THR HG22 1 1
4 6497 1 1 95 THR HG23 H 7.803 -9.783 -3.325 1.00 . A A . 74 THR HG23 1 1
4 6498 1 1 95 THR N N 3.365 -8.768 -2.700 1.00 . A A . 74 THR N 1 1
4 6499 1 1 95 THR O O 5.303 -8.884 0.200 1.00 . A A . 74 THR O 1 1
4 6500 1 1 95 THR OG1 O 5.353 -9.835 -4.290 1.00 . A A . 74 THR OG1 1 1
4 6501 1 1 96 TYR C C 4.232 -6.459 1.391 1.00 . A A . 75 TYR C 1 1
4 6502 1 1 96 TYR CA C 5.015 -6.094 0.140 1.00 . A A . 75 TYR CA 1 1
4 6503 1 1 96 TYR CB C 4.738 -4.661 -0.322 1.00 . A A . 75 TYR CB 1 1
4 6504 1 1 96 TYR CD1 C 6.066 -3.249 1.318 1.00 . A A . 75 TYR CD1 1 1
4 6505 1 1 96 TYR CD2 C 3.654 -2.972 1.221 1.00 . A A . 75 TYR CD2 1 1
4 6506 1 1 96 TYR CE1 C 6.148 -2.247 2.302 1.00 . A A . 75 TYR CE1 1 1
4 6507 1 1 96 TYR CE2 C 3.737 -1.988 2.218 1.00 . A A . 75 TYR CE2 1 1
4 6508 1 1 96 TYR CG C 4.821 -3.613 0.773 1.00 . A A . 75 TYR CG 1 1
4 6509 1 1 96 TYR CZ C 4.976 -1.638 2.777 1.00 . A A . 75 TYR CZ 1 1
4 6510 1 1 96 TYR H H 4.420 -6.648 -1.813 1.00 . A A . 75 TYR H 1 1
4 6511 1 1 96 TYR HA H 6.069 -6.158 0.397 1.00 . A A . 75 TYR HA 1 1
4 6512 1 1 96 TYR HB2 H 5.467 -4.423 -1.094 1.00 . A A . 75 TYR HB2 1 1
4 6513 1 1 96 TYR HB3 H 3.750 -4.613 -0.774 1.00 . A A . 75 TYR HB3 1 1
4 6514 1 1 96 TYR HD1 H 6.965 -3.710 0.954 1.00 . A A . 75 TYR HD1 1 1
4 6515 1 1 96 TYR HD2 H 2.690 -3.237 0.812 1.00 . A A . 75 TYR HD2 1 1
4 6516 1 1 96 TYR HE1 H 7.109 -1.948 2.690 1.00 . A A . 75 TYR HE1 1 1
4 6517 1 1 96 TYR HE2 H 2.836 -1.516 2.564 1.00 . A A . 75 TYR HE2 1 1
4 6518 1 1 96 TYR HH H 4.159 -0.596 4.170 1.00 . A A . 75 TYR HH 1 1
4 6519 1 1 96 TYR N N 4.753 -7.031 -0.938 1.00 . A A . 75 TYR N 1 1
4 6520 1 1 96 TYR O O 4.840 -6.646 2.440 1.00 . A A . 75 TYR O 1 1
4 6521 1 1 96 TYR OH O 5.038 -0.734 3.797 1.00 . A A . 75 TYR OH 1 1
4 6522 1 1 97 VAL C C 2.626 -8.248 3.138 1.00 . A A . 76 VAL C 1 1
4 6523 1 1 97 VAL CA C 2.122 -6.962 2.474 1.00 . A A . 76 VAL CA 1 1
4 6524 1 1 97 VAL CB C 0.616 -6.998 2.180 1.00 . A A . 76 VAL CB 1 1
4 6525 1 1 97 VAL CG1 C 0.102 -5.593 1.850 1.00 . A A . 76 VAL CG1 1 1
4 6526 1 1 97 VAL CG2 C 0.208 -7.955 1.061 1.00 . A A . 76 VAL CG2 1 1
4 6527 1 1 97 VAL H H 2.455 -6.487 0.390 1.00 . A A . 76 VAL H 1 1
4 6528 1 1 97 VAL HA H 2.279 -6.167 3.205 1.00 . A A . 76 VAL HA 1 1
4 6529 1 1 97 VAL HB H 0.126 -7.343 3.088 1.00 . A A . 76 VAL HB 1 1
4 6530 1 1 97 VAL HG11 H 0.615 -5.187 0.978 1.00 . A A . 76 VAL HG11 1 1
4 6531 1 1 97 VAL HG12 H -0.963 -5.646 1.639 1.00 . A A . 76 VAL HG12 1 1
4 6532 1 1 97 VAL HG13 H 0.253 -4.930 2.700 1.00 . A A . 76 VAL HG13 1 1
4 6533 1 1 97 VAL HG21 H 0.523 -8.973 1.286 1.00 . A A . 76 VAL HG21 1 1
4 6534 1 1 97 VAL HG22 H -0.876 -7.934 0.965 1.00 . A A . 76 VAL HG22 1 1
4 6535 1 1 97 VAL HG23 H 0.639 -7.631 0.120 1.00 . A A . 76 VAL HG23 1 1
4 6536 1 1 97 VAL N N 2.909 -6.624 1.290 1.00 . A A . 76 VAL N 1 1
4 6537 1 1 97 VAL O O 2.738 -8.309 4.359 1.00 . A A . 76 VAL O 1 1
4 6538 1 1 98 LYS C C 4.920 -10.287 3.582 1.00 . A A . 77 LYS C 1 1
4 6539 1 1 98 LYS CA C 3.562 -10.487 2.891 1.00 . A A . 77 LYS CA 1 1
4 6540 1 1 98 LYS CB C 3.684 -11.542 1.785 1.00 . A A . 77 LYS CB 1 1
4 6541 1 1 98 LYS CD C 2.385 -13.237 0.411 1.00 . A A . 77 LYS CD 1 1
4 6542 1 1 98 LYS CE C 3.232 -13.107 -0.861 1.00 . A A . 77 LYS CE 1 1
4 6543 1 1 98 LYS CG C 2.310 -11.941 1.235 1.00 . A A . 77 LYS CG 1 1
4 6544 1 1 98 LYS H H 2.819 -9.203 1.358 1.00 . A A . 77 LYS H 1 1
4 6545 1 1 98 LYS HA H 2.881 -10.872 3.648 1.00 . A A . 77 LYS HA 1 1
4 6546 1 1 98 LYS HB2 H 4.319 -11.161 0.986 1.00 . A A . 77 LYS HB2 1 1
4 6547 1 1 98 LYS HB3 H 4.156 -12.426 2.216 1.00 . A A . 77 LYS HB3 1 1
4 6548 1 1 98 LYS HD2 H 2.803 -14.030 1.036 1.00 . A A . 77 LYS HD2 1 1
4 6549 1 1 98 LYS HD3 H 1.380 -13.530 0.114 1.00 . A A . 77 LYS HD3 1 1
4 6550 1 1 98 LYS HE2 H 4.245 -12.788 -0.614 1.00 . A A . 77 LYS HE2 1 1
4 6551 1 1 98 LYS HE3 H 3.293 -14.084 -1.344 1.00 . A A . 77 LYS HE3 1 1
4 6552 1 1 98 LYS HG2 H 1.646 -12.089 2.083 1.00 . A A . 77 LYS HG2 1 1
4 6553 1 1 98 LYS HG3 H 1.889 -11.137 0.638 1.00 . A A . 77 LYS HG3 1 1
4 6554 1 1 98 LYS HZ1 H 2.554 -11.248 -1.381 1.00 . A A . 77 LYS HZ1 1 1
4 6555 1 1 98 LYS HZ2 H 3.220 -12.086 -2.635 1.00 . A A . 77 LYS HZ2 1 1
4 6556 1 1 98 LYS HZ3 H 1.716 -12.480 -2.087 1.00 . A A . 77 LYS HZ3 1 1
4 6557 1 1 98 LYS N N 2.998 -9.258 2.351 1.00 . A A . 77 LYS N 1 1
4 6558 1 1 98 LYS NZ N 2.634 -12.158 -1.815 1.00 . A A . 77 LYS NZ 1 1
4 6559 1 1 98 LYS O O 5.290 -11.122 4.405 1.00 . A A . 77 LYS O 1 1
4 6560 1 1 99 ASP C C 7.503 -7.588 3.718 1.00 . A A . 78 ASP C 1 1
4 6561 1 1 99 ASP CA C 7.024 -9.047 3.808 1.00 . A A . 78 ASP CA 1 1
4 6562 1 1 99 ASP CB C 8.031 -10.010 3.158 1.00 . A A . 78 ASP CB 1 1
4 6563 1 1 99 ASP CG C 9.182 -10.369 4.098 1.00 . A A . 78 ASP CG 1 1
4 6564 1 1 99 ASP H H 5.302 -8.503 2.677 1.00 . A A . 78 ASP H 1 1
4 6565 1 1 99 ASP HA H 6.970 -9.324 4.857 1.00 . A A . 78 ASP HA 1 1
4 6566 1 1 99 ASP HB2 H 7.539 -10.946 2.893 1.00 . A A . 78 ASP HB2 1 1
4 6567 1 1 99 ASP HB3 H 8.436 -9.561 2.250 1.00 . A A . 78 ASP HB3 1 1
4 6568 1 1 99 ASP N N 5.693 -9.247 3.240 1.00 . A A . 78 ASP N 1 1
4 6569 1 1 99 ASP O O 8.368 -7.258 2.896 1.00 . A A . 78 ASP O 1 1
4 6570 1 1 99 ASP OD1 O 9.354 -9.656 5.112 1.00 . A A . 78 ASP OD1 1 1
4 6571 1 1 99 ASP OD2 O 9.967 -11.255 3.700 1.00 . A A . 78 ASP OD2 1 1
4 6572 1 1 100 PRO C C 8.877 -5.221 4.914 1.00 . A A . 79 PRO C 1 1
4 6573 1 1 100 PRO CA C 7.385 -5.302 4.590 1.00 . A A . 79 PRO CA 1 1
4 6574 1 1 100 PRO CB C 6.556 -4.628 5.689 1.00 . A A . 79 PRO CB 1 1
4 6575 1 1 100 PRO CD C 5.859 -6.890 5.478 1.00 . A A . 79 PRO CD 1 1
4 6576 1 1 100 PRO CG C 6.058 -5.801 6.527 1.00 . A A . 79 PRO CG 1 1
4 6577 1 1 100 PRO HA H 7.183 -4.826 3.630 1.00 . A A . 79 PRO HA 1 1
4 6578 1 1 100 PRO HB2 H 7.140 -3.946 6.304 1.00 . A A . 79 PRO HB2 1 1
4 6579 1 1 100 PRO HB3 H 5.713 -4.099 5.246 1.00 . A A . 79 PRO HB3 1 1
4 6580 1 1 100 PRO HD2 H 5.859 -7.876 5.927 1.00 . A A . 79 PRO HD2 1 1
4 6581 1 1 100 PRO HD3 H 4.908 -6.726 4.973 1.00 . A A . 79 PRO HD3 1 1
4 6582 1 1 100 PRO HG2 H 6.843 -6.099 7.223 1.00 . A A . 79 PRO HG2 1 1
4 6583 1 1 100 PRO HG3 H 5.150 -5.555 7.069 1.00 . A A . 79 PRO HG3 1 1
4 6584 1 1 100 PRO N N 6.947 -6.684 4.540 1.00 . A A . 79 PRO N 1 1
4 6585 1 1 100 PRO O O 9.433 -6.060 5.621 1.00 . A A . 79 PRO O 1 1
4 6586 1 1 101 GLY C C 11.758 -4.869 3.646 1.00 . A A . 80 GLY C 1 1
4 6587 1 1 101 GLY CA C 10.956 -3.980 4.579 1.00 . A A . 80 GLY CA 1 1
4 6588 1 1 101 GLY H H 9.064 -3.667 3.656 1.00 . A A . 80 GLY H 1 1
4 6589 1 1 101 GLY HA2 H 11.181 -2.936 4.361 1.00 . A A . 80 GLY HA2 1 1
4 6590 1 1 101 GLY HA3 H 11.227 -4.185 5.615 1.00 . A A . 80 GLY HA3 1 1
4 6591 1 1 101 GLY N N 9.541 -4.213 4.354 1.00 . A A . 80 GLY N 1 1
4 6592 1 1 101 GLY O O 12.315 -4.372 2.673 1.00 . A A . 80 GLY O 1 1
4 6593 1 1 102 ALA C C 12.006 -6.854 1.482 1.00 . A A . 81 ALA C 1 1
4 6594 1 1 102 ALA CA C 12.326 -7.150 2.946 1.00 . A A . 81 ALA CA 1 1
4 6595 1 1 102 ALA CB C 11.911 -8.572 3.310 1.00 . A A . 81 ALA CB 1 1
4 6596 1 1 102 ALA H H 11.043 -6.526 4.558 1.00 . A A . 81 ALA H 1 1
4 6597 1 1 102 ALA HA H 13.401 -7.050 3.084 1.00 . A A . 81 ALA HA 1 1
4 6598 1 1 102 ALA HB1 H 12.076 -8.760 4.371 1.00 . A A . 81 ALA HB1 1 1
4 6599 1 1 102 ALA HB2 H 10.857 -8.692 3.074 1.00 . A A . 81 ALA HB2 1 1
4 6600 1 1 102 ALA HB3 H 12.488 -9.288 2.723 1.00 . A A . 81 ALA HB3 1 1
4 6601 1 1 102 ALA N N 11.652 -6.190 3.816 1.00 . A A . 81 ALA N 1 1
4 6602 1 1 102 ALA O O 12.911 -6.749 0.658 1.00 . A A . 81 ALA O 1 1
4 6603 1 1 103 PHE C C 11.113 -5.007 -0.676 1.00 . A A . 82 PHE C 1 1
4 6604 1 1 103 PHE CA C 10.281 -6.174 -0.123 1.00 . A A . 82 PHE CA 1 1
4 6605 1 1 103 PHE CB C 8.810 -5.759 -0.036 1.00 . A A . 82 PHE CB 1 1
4 6606 1 1 103 PHE CD1 C 8.018 -6.182 -2.378 1.00 . A A . 82 PHE CD1 1 1
4 6607 1 1 103 PHE CD2 C 8.366 -3.886 -1.657 1.00 . A A . 82 PHE CD2 1 1
4 6608 1 1 103 PHE CE1 C 7.943 -5.752 -3.711 1.00 . A A . 82 PHE CE1 1 1
4 6609 1 1 103 PHE CE2 C 8.366 -3.464 -2.995 1.00 . A A . 82 PHE CE2 1 1
4 6610 1 1 103 PHE CG C 8.271 -5.255 -1.354 1.00 . A A . 82 PHE CG 1 1
4 6611 1 1 103 PHE CZ C 8.182 -4.404 -4.021 1.00 . A A . 82 PHE CZ 1 1
4 6612 1 1 103 PHE H H 10.031 -6.722 1.926 1.00 . A A . 82 PHE H 1 1
4 6613 1 1 103 PHE HA H 10.376 -7.024 -0.800 1.00 . A A . 82 PHE HA 1 1
4 6614 1 1 103 PHE HB2 H 8.203 -6.601 0.281 1.00 . A A . 82 PHE HB2 1 1
4 6615 1 1 103 PHE HB3 H 8.722 -4.984 0.723 1.00 . A A . 82 PHE HB3 1 1
4 6616 1 1 103 PHE HD1 H 8.024 -7.238 -2.161 1.00 . A A . 82 PHE HD1 1 1
4 6617 1 1 103 PHE HD2 H 8.588 -3.174 -0.879 1.00 . A A . 82 PHE HD2 1 1
4 6618 1 1 103 PHE HE1 H 7.810 -6.473 -4.505 1.00 . A A . 82 PHE HE1 1 1
4 6619 1 1 103 PHE HE2 H 8.564 -2.428 -3.233 1.00 . A A . 82 PHE HE2 1 1
4 6620 1 1 103 PHE HZ H 8.277 -4.107 -5.050 1.00 . A A . 82 PHE HZ 1 1
4 6621 1 1 103 PHE N N 10.730 -6.573 1.201 1.00 . A A . 82 PHE N 1 1
4 6622 1 1 103 PHE O O 11.515 -5.015 -1.838 1.00 . A A . 82 PHE O 1 1
4 6623 1 1 104 LEU C C 13.432 -3.103 -0.508 1.00 . A A . 83 LEU C 1 1
4 6624 1 1 104 LEU CA C 11.977 -2.752 -0.280 1.00 . A A . 83 LEU CA 1 1
4 6625 1 1 104 LEU CB C 11.865 -1.724 0.850 1.00 . A A . 83 LEU CB 1 1
4 6626 1 1 104 LEU CD1 C 10.465 -0.236 2.288 1.00 . A A . 83 LEU CD1 1 1
4 6627 1 1 104 LEU CD2 C 9.920 -0.556 -0.120 1.00 . A A . 83 LEU CD2 1 1
4 6628 1 1 104 LEU CG C 10.444 -1.241 1.132 1.00 . A A . 83 LEU CG 1 1
4 6629 1 1 104 LEU H H 11.089 -4.011 1.107 1.00 . A A . 83 LEU H 1 1
4 6630 1 1 104 LEU HA H 11.588 -2.367 -1.222 1.00 . A A . 83 LEU HA 1 1
4 6631 1 1 104 LEU HB2 H 12.265 -2.129 1.773 1.00 . A A . 83 LEU HB2 1 1
4 6632 1 1 104 LEU HB3 H 12.475 -0.880 0.571 1.00 . A A . 83 LEU HB3 1 1
4 6633 1 1 104 LEU HD11 H 11.150 0.584 2.065 1.00 . A A . 83 LEU HD11 1 1
4 6634 1 1 104 LEU HD12 H 9.466 0.171 2.433 1.00 . A A . 83 LEU HD12 1 1
4 6635 1 1 104 LEU HD13 H 10.788 -0.731 3.203 1.00 . A A . 83 LEU HD13 1 1
4 6636 1 1 104 LEU HD21 H 10.638 0.206 -0.421 1.00 . A A . 83 LEU HD21 1 1
4 6637 1 1 104 LEU HD22 H 9.805 -1.282 -0.921 1.00 . A A . 83 LEU HD22 1 1
4 6638 1 1 104 LEU HD23 H 8.955 -0.114 0.099 1.00 . A A . 83 LEU HD23 1 1
4 6639 1 1 104 LEU HG H 9.794 -2.076 1.398 1.00 . A A . 83 LEU HG 1 1
4 6640 1 1 104 LEU N N 11.256 -3.939 0.114 1.00 . A A . 83 LEU N 1 1
4 6641 1 1 104 LEU O O 13.974 -2.870 -1.583 1.00 . A A . 83 LEU O 1 1
4 6642 1 1 105 LYS C C 15.774 -4.877 -0.733 1.00 . A A . 84 LYS C 1 1
4 6643 1 1 105 LYS CA C 15.437 -4.093 0.538 1.00 . A A . 84 LYS CA 1 1
4 6644 1 1 105 LYS CB C 15.739 -4.913 1.799 1.00 . A A . 84 LYS CB 1 1
4 6645 1 1 105 LYS CD C 15.586 -4.880 4.350 1.00 . A A . 84 LYS CD 1 1
4 6646 1 1 105 LYS CE C 16.927 -5.576 4.599 1.00 . A A . 84 LYS CE 1 1
4 6647 1 1 105 LYS CG C 15.578 -4.057 3.062 1.00 . A A . 84 LYS CG 1 1
4 6648 1 1 105 LYS H H 13.443 -3.793 1.345 1.00 . A A . 84 LYS H 1 1
4 6649 1 1 105 LYS HA H 16.068 -3.205 0.547 1.00 . A A . 84 LYS HA 1 1
4 6650 1 1 105 LYS HB2 H 15.067 -5.769 1.842 1.00 . A A . 84 LYS HB2 1 1
4 6651 1 1 105 LYS HB3 H 16.767 -5.275 1.741 1.00 . A A . 84 LYS HB3 1 1
4 6652 1 1 105 LYS HD2 H 15.373 -4.211 5.187 1.00 . A A . 84 LYS HD2 1 1
4 6653 1 1 105 LYS HD3 H 14.783 -5.613 4.285 1.00 . A A . 84 LYS HD3 1 1
4 6654 1 1 105 LYS HE2 H 16.877 -6.105 5.553 1.00 . A A . 84 LYS HE2 1 1
4 6655 1 1 105 LYS HE3 H 17.124 -6.306 3.813 1.00 . A A . 84 LYS HE3 1 1
4 6656 1 1 105 LYS HG2 H 16.359 -3.302 3.101 1.00 . A A . 84 LYS HG2 1 1
4 6657 1 1 105 LYS HG3 H 14.624 -3.542 3.025 1.00 . A A . 84 LYS HG3 1 1
4 6658 1 1 105 LYS HZ1 H 17.857 -3.910 5.365 1.00 . A A . 84 LYS HZ1 1 1
4 6659 1 1 105 LYS HZ2 H 18.898 -5.092 4.871 1.00 . A A . 84 LYS HZ2 1 1
4 6660 1 1 105 LYS HZ3 H 18.138 -4.140 3.762 1.00 . A A . 84 LYS HZ3 1 1
4 6661 1 1 105 LYS N N 14.040 -3.669 0.529 1.00 . A A . 84 LYS N 1 1
4 6662 1 1 105 LYS NZ N 18.038 -4.609 4.655 1.00 . A A . 84 LYS NZ 1 1
4 6663 1 1 105 LYS O O 16.729 -4.540 -1.427 1.00 . A A . 84 LYS O 1 1
4 6664 1 1 106 GLU C C 15.281 -5.765 -3.559 1.00 . A A . 85 GLU C 1 1
4 6665 1 1 106 GLU CA C 15.060 -6.631 -2.310 1.00 . A A . 85 GLU CA 1 1
4 6666 1 1 106 GLU CB C 13.811 -7.515 -2.459 1.00 . A A . 85 GLU CB 1 1
4 6667 1 1 106 GLU CD C 12.621 -9.334 -3.726 1.00 . A A . 85 GLU CD 1 1
4 6668 1 1 106 GLU CG C 13.908 -8.524 -3.609 1.00 . A A . 85 GLU CG 1 1
4 6669 1 1 106 GLU H H 14.133 -6.032 -0.492 1.00 . A A . 85 GLU H 1 1
4 6670 1 1 106 GLU HA H 15.929 -7.278 -2.181 1.00 . A A . 85 GLU HA 1 1
4 6671 1 1 106 GLU HB2 H 13.654 -8.072 -1.534 1.00 . A A . 85 GLU HB2 1 1
4 6672 1 1 106 GLU HB3 H 12.942 -6.881 -2.633 1.00 . A A . 85 GLU HB3 1 1
4 6673 1 1 106 GLU HG2 H 14.073 -8.008 -4.555 1.00 . A A . 85 GLU HG2 1 1
4 6674 1 1 106 GLU HG3 H 14.744 -9.202 -3.432 1.00 . A A . 85 GLU HG3 1 1
4 6675 1 1 106 GLU N N 14.912 -5.825 -1.108 1.00 . A A . 85 GLU N 1 1
4 6676 1 1 106 GLU O O 16.050 -6.148 -4.439 1.00 . A A . 85 GLU O 1 1
4 6677 1 1 106 GLU OE1 O 11.675 -8.780 -4.328 1.00 . A A . 85 GLU OE1 1 1
4 6678 1 1 106 GLU OE2 O 12.505 -10.302 -2.944 1.00 . A A . 85 GLU OE2 1 1
4 6679 1 1 107 LYS C C 15.680 -2.687 -4.717 1.00 . A A . 86 LYS C 1 1
4 6680 1 1 107 LYS CA C 14.612 -3.781 -4.846 1.00 . A A . 86 LYS CA 1 1
4 6681 1 1 107 LYS CB C 13.213 -3.179 -5.049 1.00 . A A . 86 LYS CB 1 1
4 6682 1 1 107 LYS CD C 12.118 -4.791 -6.691 1.00 . A A . 86 LYS CD 1 1
4 6683 1 1 107 LYS CE C 11.426 -6.157 -6.780 1.00 . A A . 86 LYS CE 1 1
4 6684 1 1 107 LYS CG C 12.124 -4.247 -5.253 1.00 . A A . 86 LYS CG 1 1
4 6685 1 1 107 LYS H H 13.970 -4.336 -2.909 1.00 . A A . 86 LYS H 1 1
4 6686 1 1 107 LYS HA H 14.862 -4.372 -5.727 1.00 . A A . 86 LYS HA 1 1
4 6687 1 1 107 LYS HB2 H 12.958 -2.605 -4.157 1.00 . A A . 86 LYS HB2 1 1
4 6688 1 1 107 LYS HB3 H 13.224 -2.503 -5.906 1.00 . A A . 86 LYS HB3 1 1
4 6689 1 1 107 LYS HD2 H 11.617 -4.076 -7.346 1.00 . A A . 86 LYS HD2 1 1
4 6690 1 1 107 LYS HD3 H 13.139 -4.921 -7.048 1.00 . A A . 86 LYS HD3 1 1
4 6691 1 1 107 LYS HE2 H 11.387 -6.475 -7.823 1.00 . A A . 86 LYS HE2 1 1
4 6692 1 1 107 LYS HE3 H 12.009 -6.889 -6.219 1.00 . A A . 86 LYS HE3 1 1
4 6693 1 1 107 LYS HG2 H 12.256 -5.063 -4.542 1.00 . A A . 86 LYS HG2 1 1
4 6694 1 1 107 LYS HG3 H 11.157 -3.790 -5.042 1.00 . A A . 86 LYS HG3 1 1
4 6695 1 1 107 LYS HZ1 H 10.083 -5.835 -5.272 1.00 . A A . 86 LYS HZ1 1 1
4 6696 1 1 107 LYS HZ2 H 9.469 -5.505 -6.769 1.00 . A A . 86 LYS HZ2 1 1
4 6697 1 1 107 LYS HZ3 H 9.664 -7.062 -6.283 1.00 . A A . 86 LYS HZ3 1 1
4 6698 1 1 107 LYS N N 14.565 -4.642 -3.674 1.00 . A A . 86 LYS N 1 1
4 6699 1 1 107 LYS NZ N 10.058 -6.133 -6.237 1.00 . A A . 86 LYS NZ 1 1
4 6700 1 1 107 LYS O O 16.400 -2.413 -5.673 1.00 . A A . 86 LYS O 1 1
4 6701 1 1 108 LEU C C 18.041 -1.276 -2.912 1.00 . A A . 87 LEU C 1 1
4 6702 1 1 108 LEU CA C 16.618 -0.874 -3.314 1.00 . A A . 87 LEU CA 1 1
4 6703 1 1 108 LEU CB C 15.934 0.046 -2.279 1.00 . A A . 87 LEU CB 1 1
4 6704 1 1 108 LEU CD1 C 17.401 1.940 -1.347 1.00 . A A . 87 LEU CD1 1 1
4 6705 1 1 108 LEU CD2 C 16.573 2.112 -3.703 1.00 . A A . 87 LEU CD2 1 1
4 6706 1 1 108 LEU CG C 16.272 1.554 -2.307 1.00 . A A . 87 LEU CG 1 1
4 6707 1 1 108 LEU H H 15.122 -2.309 -2.819 1.00 . A A . 87 LEU H 1 1
4 6708 1 1 108 LEU HA H 16.706 -0.357 -4.262 1.00 . A A . 87 LEU HA 1 1
4 6709 1 1 108 LEU HB2 H 14.861 -0.014 -2.460 1.00 . A A . 87 LEU HB2 1 1
4 6710 1 1 108 LEU HB3 H 16.105 -0.351 -1.278 1.00 . A A . 87 LEU HB3 1 1
4 6711 1 1 108 LEU HD11 H 17.130 1.658 -0.331 1.00 . A A . 87 LEU HD11 1 1
4 6712 1 1 108 LEU HD12 H 18.333 1.456 -1.627 1.00 . A A . 87 LEU HD12 1 1
4 6713 1 1 108 LEU HD13 H 17.548 3.020 -1.374 1.00 . A A . 87 LEU HD13 1 1
4 6714 1 1 108 LEU HD21 H 15.798 1.814 -4.408 1.00 . A A . 87 LEU HD21 1 1
4 6715 1 1 108 LEU HD22 H 16.603 3.201 -3.658 1.00 . A A . 87 LEU HD22 1 1
4 6716 1 1 108 LEU HD23 H 17.542 1.756 -4.056 1.00 . A A . 87 LEU HD23 1 1
4 6717 1 1 108 LEU HG H 15.385 2.075 -1.944 1.00 . A A . 87 LEU HG 1 1
4 6718 1 1 108 LEU N N 15.744 -2.020 -3.561 1.00 . A A . 87 LEU N 1 1
4 6719 1 1 108 LEU O O 18.960 -0.472 -3.031 1.00 . A A . 87 LEU O 1 1
4 6720 1 1 109 ASP C C 20.232 -2.199 -1.078 1.00 . A A . 88 ASP C 1 1
4 6721 1 1 109 ASP CA C 19.493 -3.114 -2.060 1.00 . A A . 88 ASP CA 1 1
4 6722 1 1 109 ASP CB C 20.287 -3.497 -3.309 1.00 . A A . 88 ASP CB 1 1
4 6723 1 1 109 ASP CG C 21.671 -4.057 -2.989 1.00 . A A . 88 ASP CG 1 1
4 6724 1 1 109 ASP H H 17.449 -3.160 -2.523 1.00 . A A . 88 ASP H 1 1
4 6725 1 1 109 ASP HA H 19.272 -4.039 -1.526 1.00 . A A . 88 ASP HA 1 1
4 6726 1 1 109 ASP HB2 H 19.735 -4.255 -3.864 1.00 . A A . 88 ASP HB2 1 1
4 6727 1 1 109 ASP HB3 H 20.357 -2.607 -3.926 1.00 . A A . 88 ASP HB3 1 1
4 6728 1 1 109 ASP N N 18.229 -2.526 -2.481 1.00 . A A . 88 ASP N 1 1
4 6729 1 1 109 ASP O O 21.326 -1.705 -1.342 1.00 . A A . 88 ASP O 1 1
4 6730 1 1 109 ASP OD1 O 21.731 -4.845 -2.019 1.00 . A A . 88 ASP OD1 1 1
4 6731 1 1 109 ASP OD2 O 22.505 -4.009 -3.919 1.00 . A A . 88 ASP OD2 1 1
4 6732 1 1 110 ASP C C 19.667 -1.761 2.485 1.00 . A A . 89 ASP C 1 1
4 6733 1 1 110 ASP CA C 20.075 -1.134 1.157 1.00 . A A . 89 ASP CA 1 1
4 6734 1 1 110 ASP CB C 19.466 0.258 0.986 1.00 . A A . 89 ASP CB 1 1
4 6735 1 1 110 ASP CG C 19.733 1.221 2.142 1.00 . A A . 89 ASP CG 1 1
4 6736 1 1 110 ASP H H 18.691 -2.394 0.215 1.00 . A A . 89 ASP H 1 1
4 6737 1 1 110 ASP HA H 21.162 -1.051 1.135 1.00 . A A . 89 ASP HA 1 1
4 6738 1 1 110 ASP HB2 H 19.854 0.676 0.060 1.00 . A A . 89 ASP HB2 1 1
4 6739 1 1 110 ASP HB3 H 18.391 0.140 0.882 1.00 . A A . 89 ASP HB3 1 1
4 6740 1 1 110 ASP N N 19.594 -1.972 0.073 1.00 . A A . 89 ASP N 1 1
4 6741 1 1 110 ASP O O 18.658 -2.460 2.576 1.00 . A A . 89 ASP O 1 1
4 6742 1 1 110 ASP OD1 O 20.770 1.035 2.820 1.00 . A A . 89 ASP OD1 1 1
4 6743 1 1 110 ASP OD2 O 18.739 1.860 2.544 1.00 . A A . 89 ASP OD2 1 1
4 6744 1 1 111 LYS C C 19.055 -1.210 5.422 1.00 . A A . 90 LYS C 1 1
4 6745 1 1 111 LYS CA C 20.264 -1.957 4.869 1.00 . A A . 90 LYS CA 1 1
4 6746 1 1 111 LYS CB C 21.510 -1.593 5.689 1.00 . A A . 90 LYS CB 1 1
4 6747 1 1 111 LYS CD C 23.046 -2.228 7.572 1.00 . A A . 90 LYS CD 1 1
4 6748 1 1 111 LYS CE C 23.445 -3.293 8.600 1.00 . A A . 90 LYS CE 1 1
4 6749 1 1 111 LYS CG C 21.810 -2.644 6.763 1.00 . A A . 90 LYS CG 1 1
4 6750 1 1 111 LYS H H 21.182 -0.801 3.354 1.00 . A A . 90 LYS H 1 1
4 6751 1 1 111 LYS HA H 20.108 -3.034 4.882 1.00 . A A . 90 LYS HA 1 1
4 6752 1 1 111 LYS HB2 H 22.353 -1.493 5.012 1.00 . A A . 90 LYS HB2 1 1
4 6753 1 1 111 LYS HB3 H 21.384 -0.619 6.163 1.00 . A A . 90 LYS HB3 1 1
4 6754 1 1 111 LYS HD2 H 23.884 -2.081 6.887 1.00 . A A . 90 LYS HD2 1 1
4 6755 1 1 111 LYS HD3 H 22.852 -1.282 8.082 1.00 . A A . 90 LYS HD3 1 1
4 6756 1 1 111 LYS HE2 H 23.641 -4.240 8.094 1.00 . A A . 90 LYS HE2 1 1
4 6757 1 1 111 LYS HE3 H 24.362 -2.974 9.100 1.00 . A A . 90 LYS HE3 1 1
4 6758 1 1 111 LYS HG2 H 20.943 -2.736 7.419 1.00 . A A . 90 LYS HG2 1 1
4 6759 1 1 111 LYS HG3 H 21.998 -3.605 6.281 1.00 . A A . 90 LYS HG3 1 1
4 6760 1 1 111 LYS HZ1 H 22.217 -2.624 10.097 1.00 . A A . 90 LYS HZ1 1 1
4 6761 1 1 111 LYS HZ2 H 21.556 -3.828 9.186 1.00 . A A . 90 LYS HZ2 1 1
4 6762 1 1 111 LYS HZ3 H 22.719 -4.180 10.295 1.00 . A A . 90 LYS HZ3 1 1
4 6763 1 1 111 LYS N N 20.486 -1.523 3.506 1.00 . A A . 90 LYS N 1 1
4 6764 1 1 111 LYS NZ N 22.403 -3.496 9.623 1.00 . A A . 90 LYS NZ 1 1
4 6765 1 1 111 LYS O O 18.116 -1.796 5.957 1.00 . A A . 90 LYS O 1 1
4 6766 1 1 112 LYS C C 16.810 1.153 4.971 1.00 . A A . 91 LYS C 1 1
4 6767 1 1 112 LYS CA C 18.128 1.066 5.749 1.00 . A A . 91 LYS CA 1 1
4 6768 1 1 112 LYS CB C 18.831 2.431 5.848 1.00 . A A . 91 LYS CB 1 1
4 6769 1 1 112 LYS CD C 18.775 4.807 6.718 1.00 . A A . 91 LYS CD 1 1
4 6770 1 1 112 LYS CE C 18.158 5.524 5.507 1.00 . A A . 91 LYS CE 1 1
4 6771 1 1 112 LYS CG C 18.215 3.387 6.881 1.00 . A A . 91 LYS CG 1 1
4 6772 1 1 112 LYS H H 19.894 0.448 4.691 1.00 . A A . 91 LYS H 1 1
4 6773 1 1 112 LYS HA H 17.861 0.718 6.741 1.00 . A A . 91 LYS HA 1 1
4 6774 1 1 112 LYS HB2 H 19.873 2.278 6.137 1.00 . A A . 91 LYS HB2 1 1
4 6775 1 1 112 LYS HB3 H 18.823 2.884 4.860 1.00 . A A . 91 LYS HB3 1 1
4 6776 1 1 112 LYS HD2 H 18.533 5.374 7.618 1.00 . A A . 91 LYS HD2 1 1
4 6777 1 1 112 LYS HD3 H 19.861 4.762 6.614 1.00 . A A . 91 LYS HD3 1 1
4 6778 1 1 112 LYS HE2 H 18.415 5.013 4.579 1.00 . A A . 91 LYS HE2 1 1
4 6779 1 1 112 LYS HE3 H 17.071 5.540 5.601 1.00 . A A . 91 LYS HE3 1 1
4 6780 1 1 112 LYS HG2 H 17.131 3.429 6.794 1.00 . A A . 91 LYS HG2 1 1
4 6781 1 1 112 LYS HG3 H 18.462 3.017 7.877 1.00 . A A . 91 LYS HG3 1 1
4 6782 1 1 112 LYS HZ1 H 18.384 7.432 6.224 1.00 . A A . 91 LYS HZ1 1 1
4 6783 1 1 112 LYS HZ2 H 19.636 6.924 5.276 1.00 . A A . 91 LYS HZ2 1 1
4 6784 1 1 112 LYS HZ3 H 18.196 7.342 4.586 1.00 . A A . 91 LYS HZ3 1 1
4 6785 1 1 112 LYS N N 19.088 0.107 5.213 1.00 . A A . 91 LYS N 1 1
4 6786 1 1 112 LYS NZ N 18.633 6.913 5.395 1.00 . A A . 91 LYS NZ 1 1
4 6787 1 1 112 LYS O O 15.938 1.949 5.321 1.00 . A A . 91 LYS O 1 1
4 6788 1 1 113 ALA C C 14.181 -0.427 4.074 1.00 . A A . 92 ALA C 1 1
4 6789 1 1 113 ALA CA C 15.318 0.220 3.277 1.00 . A A . 92 ALA CA 1 1
4 6790 1 1 113 ALA CB C 15.551 -0.437 1.916 1.00 . A A . 92 ALA CB 1 1
4 6791 1 1 113 ALA H H 17.237 -0.505 3.934 1.00 . A A . 92 ALA H 1 1
4 6792 1 1 113 ALA HA H 15.034 1.249 3.061 1.00 . A A . 92 ALA HA 1 1
4 6793 1 1 113 ALA HB1 H 15.991 -1.421 2.038 1.00 . A A . 92 ALA HB1 1 1
4 6794 1 1 113 ALA HB2 H 14.610 -0.524 1.375 1.00 . A A . 92 ALA HB2 1 1
4 6795 1 1 113 ALA HB3 H 16.224 0.186 1.332 1.00 . A A . 92 ALA HB3 1 1
4 6796 1 1 113 ALA N N 16.552 0.222 4.056 1.00 . A A . 92 ALA N 1 1
4 6797 1 1 113 ALA O O 13.656 -1.468 3.694 1.00 . A A . 92 ALA O 1 1
4 6798 1 1 114 LYS C C 11.475 0.529 5.861 1.00 . A A . 93 LYS C 1 1
4 6799 1 1 114 LYS CA C 12.749 -0.293 6.079 1.00 . A A . 93 LYS CA 1 1
4 6800 1 1 114 LYS CB C 13.241 -0.205 7.531 1.00 . A A . 93 LYS CB 1 1
4 6801 1 1 114 LYS CD C 14.961 -0.983 9.199 1.00 . A A . 93 LYS CD 1 1
4 6802 1 1 114 LYS CE C 16.185 -1.871 9.458 1.00 . A A . 93 LYS CE 1 1
4 6803 1 1 114 LYS CG C 14.514 -1.041 7.733 1.00 . A A . 93 LYS CG 1 1
4 6804 1 1 114 LYS H H 14.273 1.057 5.432 1.00 . A A . 93 LYS H 1 1
4 6805 1 1 114 LYS HA H 12.518 -1.338 5.867 1.00 . A A . 93 LYS HA 1 1
4 6806 1 1 114 LYS HB2 H 13.447 0.837 7.780 1.00 . A A . 93 LYS HB2 1 1
4 6807 1 1 114 LYS HB3 H 12.460 -0.577 8.196 1.00 . A A . 93 LYS HB3 1 1
4 6808 1 1 114 LYS HD2 H 15.192 0.049 9.470 1.00 . A A . 93 LYS HD2 1 1
4 6809 1 1 114 LYS HD3 H 14.143 -1.330 9.833 1.00 . A A . 93 LYS HD3 1 1
4 6810 1 1 114 LYS HE2 H 16.418 -1.840 10.523 1.00 . A A . 93 LYS HE2 1 1
4 6811 1 1 114 LYS HE3 H 15.959 -2.903 9.184 1.00 . A A . 93 LYS HE3 1 1
4 6812 1 1 114 LYS HG2 H 14.311 -2.076 7.453 1.00 . A A . 93 LYS HG2 1 1
4 6813 1 1 114 LYS HG3 H 15.313 -0.657 7.098 1.00 . A A . 93 LYS HG3 1 1
4 6814 1 1 114 LYS HZ1 H 17.566 -0.453 8.926 1.00 . A A . 93 LYS HZ1 1 1
4 6815 1 1 114 LYS HZ2 H 18.168 -1.985 8.972 1.00 . A A . 93 LYS HZ2 1 1
4 6816 1 1 114 LYS HZ3 H 17.223 -1.519 7.713 1.00 . A A . 93 LYS HZ3 1 1
4 6817 1 1 114 LYS N N 13.807 0.186 5.197 1.00 . A A . 93 LYS N 1 1
4 6818 1 1 114 LYS NZ N 17.373 -1.420 8.710 1.00 . A A . 93 LYS NZ 1 1
4 6819 1 1 114 LYS O O 11.492 1.513 5.127 1.00 . A A . 93 LYS O 1 1
4 6820 1 1 115 THR C C 8.566 0.855 7.824 1.00 . A A . 94 THR C 1 1
4 6821 1 1 115 THR CA C 9.081 0.805 6.393 1.00 . A A . 94 THR CA 1 1
4 6822 1 1 115 THR CB C 8.093 0.061 5.474 1.00 . A A . 94 THR CB 1 1
4 6823 1 1 115 THR CG2 C 8.054 -1.445 5.744 1.00 . A A . 94 THR CG2 1 1
4 6824 1 1 115 THR H H 10.349 -0.693 7.066 1.00 . A A . 94 THR H 1 1
4 6825 1 1 115 THR HA H 9.207 1.827 6.031 1.00 . A A . 94 THR HA 1 1
4 6826 1 1 115 THR HB H 8.396 0.223 4.440 1.00 . A A . 94 THR HB 1 1
4 6827 1 1 115 THR HG1 H 6.213 0.146 4.962 1.00 . A A . 94 THR HG1 1 1
4 6828 1 1 115 THR HG21 H 7.764 -1.637 6.778 1.00 . A A . 94 THR HG21 1 1
4 6829 1 1 115 THR HG22 H 7.324 -1.908 5.083 1.00 . A A . 94 THR HG22 1 1
4 6830 1 1 115 THR HG23 H 9.028 -1.893 5.555 1.00 . A A . 94 THR HG23 1 1
4 6831 1 1 115 THR N N 10.352 0.104 6.443 1.00 . A A . 94 THR N 1 1
4 6832 1 1 115 THR O O 8.901 -0.012 8.631 1.00 . A A . 94 THR O 1 1
4 6833 1 1 115 THR OG1 O 6.778 0.551 5.638 1.00 . A A . 94 THR OG1 1 1
4 6834 1 1 116 GLY C C 6.024 0.797 9.527 1.00 . A A . 95 GLY C 1 1
4 6835 1 1 116 GLY CA C 7.065 1.916 9.420 1.00 . A A . 95 GLY CA 1 1
4 6836 1 1 116 GLY H H 7.481 2.512 7.409 1.00 . A A . 95 GLY H 1 1
4 6837 1 1 116 GLY HA2 H 7.788 1.825 10.231 1.00 . A A . 95 GLY HA2 1 1
4 6838 1 1 116 GLY HA3 H 6.554 2.874 9.507 1.00 . A A . 95 GLY HA3 1 1
4 6839 1 1 116 GLY N N 7.739 1.853 8.135 1.00 . A A . 95 GLY N 1 1
4 6840 1 1 116 GLY O O 5.473 0.565 10.603 1.00 . A A . 95 GLY O 1 1
4 6841 1 1 117 MET C C 5.083 -2.168 9.132 1.00 . A A . 96 MET C 1 1
4 6842 1 1 117 MET CA C 4.695 -0.904 8.361 1.00 . A A . 96 MET CA 1 1
4 6843 1 1 117 MET CB C 4.351 -1.200 6.896 1.00 . A A . 96 MET CB 1 1
4 6844 1 1 117 MET CE C 2.161 -3.594 4.780 1.00 . A A . 96 MET CE 1 1
4 6845 1 1 117 MET CG C 2.963 -1.836 6.851 1.00 . A A . 96 MET CG 1 1
4 6846 1 1 117 MET H H 6.126 0.385 7.523 1.00 . A A . 96 MET H 1 1
4 6847 1 1 117 MET HA H 3.815 -0.482 8.845 1.00 . A A . 96 MET HA 1 1
4 6848 1 1 117 MET HB2 H 4.330 -0.256 6.352 1.00 . A A . 96 MET HB2 1 1
4 6849 1 1 117 MET HB3 H 5.089 -1.852 6.430 1.00 . A A . 96 MET HB3 1 1
4 6850 1 1 117 MET HE1 H 3.160 -3.992 4.959 1.00 . A A . 96 MET HE1 1 1
4 6851 1 1 117 MET HE2 H 1.434 -4.151 5.366 1.00 . A A . 96 MET HE2 1 1
4 6852 1 1 117 MET HE3 H 1.920 -3.673 3.722 1.00 . A A . 96 MET HE3 1 1
4 6853 1 1 117 MET HG2 H 2.901 -2.764 7.394 1.00 . A A . 96 MET HG2 1 1
4 6854 1 1 117 MET HG3 H 2.356 -1.231 7.467 1.00 . A A . 96 MET HG3 1 1
4 6855 1 1 117 MET N N 5.704 0.129 8.409 1.00 . A A . 96 MET N 1 1
4 6856 1 1 117 MET O O 5.299 -3.226 8.542 1.00 . A A . 96 MET O 1 1
4 6857 1 1 117 MET SD S 2.111 -1.855 5.257 1.00 . A A . 96 MET SD 1 1
4 6858 1 1 118 ALA C C 3.910 -4.191 11.305 1.00 . A A . 97 ALA C 1 1
4 6859 1 1 118 ALA CA C 5.137 -3.268 11.329 1.00 . A A . 97 ALA CA 1 1
4 6860 1 1 118 ALA CB C 5.458 -2.767 12.741 1.00 . A A . 97 ALA CB 1 1
4 6861 1 1 118 ALA H H 4.786 -1.207 10.868 1.00 . A A . 97 ALA H 1 1
4 6862 1 1 118 ALA HA H 5.996 -3.839 10.973 1.00 . A A . 97 ALA HA 1 1
4 6863 1 1 118 ALA HB1 H 6.344 -2.131 12.714 1.00 . A A . 97 ALA HB1 1 1
4 6864 1 1 118 ALA HB2 H 4.619 -2.194 13.137 1.00 . A A . 97 ALA HB2 1 1
4 6865 1 1 118 ALA HB3 H 5.653 -3.616 13.398 1.00 . A A . 97 ALA HB3 1 1
4 6866 1 1 118 ALA N N 4.921 -2.125 10.454 1.00 . A A . 97 ALA N 1 1
4 6867 1 1 118 ALA O O 3.290 -4.442 12.336 1.00 . A A . 97 ALA O 1 1
4 6868 1 1 119 PHE C C 2.638 -6.343 8.618 1.00 . A A . 98 PHE C 1 1
4 6869 1 1 119 PHE CA C 2.395 -5.548 9.896 1.00 . A A . 98 PHE CA 1 1
4 6870 1 1 119 PHE CB C 1.097 -4.740 9.783 1.00 . A A . 98 PHE CB 1 1
4 6871 1 1 119 PHE CD1 C -0.907 -6.232 10.231 1.00 . A A . 98 PHE CD1 1 1
4 6872 1 1 119 PHE CD2 C -0.372 -5.653 7.928 1.00 . A A . 98 PHE CD2 1 1
4 6873 1 1 119 PHE CE1 C -1.990 -7.008 9.780 1.00 . A A . 98 PHE CE1 1 1
4 6874 1 1 119 PHE CE2 C -1.432 -6.456 7.476 1.00 . A A . 98 PHE CE2 1 1
4 6875 1 1 119 PHE CG C -0.100 -5.544 9.306 1.00 . A A . 98 PHE CG 1 1
4 6876 1 1 119 PHE CZ C -2.250 -7.124 8.403 1.00 . A A . 98 PHE CZ 1 1
4 6877 1 1 119 PHE H H 4.066 -4.379 9.299 1.00 . A A . 98 PHE H 1 1
4 6878 1 1 119 PHE HA H 2.301 -6.238 10.737 1.00 . A A . 98 PHE HA 1 1
4 6879 1 1 119 PHE HB2 H 0.879 -4.327 10.765 1.00 . A A . 98 PHE HB2 1 1
4 6880 1 1 119 PHE HB3 H 1.252 -3.910 9.091 1.00 . A A . 98 PHE HB3 1 1
4 6881 1 1 119 PHE HD1 H -0.695 -6.174 11.289 1.00 . A A . 98 PHE HD1 1 1
4 6882 1 1 119 PHE HD2 H 0.259 -5.154 7.207 1.00 . A A . 98 PHE HD2 1 1
4 6883 1 1 119 PHE HE1 H -2.601 -7.543 10.492 1.00 . A A . 98 PHE HE1 1 1
4 6884 1 1 119 PHE HE2 H -1.590 -6.591 6.417 1.00 . A A . 98 PHE HE2 1 1
4 6885 1 1 119 PHE HZ H -3.049 -7.762 8.056 1.00 . A A . 98 PHE HZ 1 1
4 6886 1 1 119 PHE N N 3.525 -4.658 10.114 1.00 . A A . 98 PHE N 1 1
4 6887 1 1 119 PHE O O 2.779 -5.744 7.554 1.00 . A A . 98 PHE O 1 1
4 6888 1 1 120 LYS C C 1.563 -9.233 7.330 1.00 . A A . 99 LYS C 1 1
4 6889 1 1 120 LYS CA C 2.912 -8.568 7.608 1.00 . A A . 99 LYS CA 1 1
4 6890 1 1 120 LYS CB C 4.019 -9.607 7.834 1.00 . A A . 99 LYS CB 1 1
4 6891 1 1 120 LYS CD C 6.510 -9.849 8.049 1.00 . A A . 99 LYS CD 1 1
4 6892 1 1 120 LYS CE C 7.817 -9.182 8.492 1.00 . A A . 99 LYS CE 1 1
4 6893 1 1 120 LYS CG C 5.290 -9.006 8.449 1.00 . A A . 99 LYS CG 1 1
4 6894 1 1 120 LYS H H 2.502 -8.071 9.629 1.00 . A A . 99 LYS H 1 1
4 6895 1 1 120 LYS HA H 3.189 -8.001 6.722 1.00 . A A . 99 LYS HA 1 1
4 6896 1 1 120 LYS HB2 H 3.660 -10.412 8.477 1.00 . A A . 99 LYS HB2 1 1
4 6897 1 1 120 LYS HB3 H 4.259 -10.021 6.850 1.00 . A A . 99 LYS HB3 1 1
4 6898 1 1 120 LYS HD2 H 6.427 -10.842 8.495 1.00 . A A . 99 LYS HD2 1 1
4 6899 1 1 120 LYS HD3 H 6.531 -9.969 6.966 1.00 . A A . 99 LYS HD3 1 1
4 6900 1 1 120 LYS HE2 H 7.862 -8.162 8.110 1.00 . A A . 99 LYS HE2 1 1
4 6901 1 1 120 LYS HE3 H 7.864 -9.156 9.582 1.00 . A A . 99 LYS HE3 1 1
4 6902 1 1 120 LYS HG2 H 5.417 -7.985 8.096 1.00 . A A . 99 LYS HG2 1 1
4 6903 1 1 120 LYS HG3 H 5.192 -8.977 9.536 1.00 . A A . 99 LYS HG3 1 1
4 6904 1 1 120 LYS HZ1 H 8.967 -10.869 8.280 1.00 . A A . 99 LYS HZ1 1 1
4 6905 1 1 120 LYS HZ2 H 8.994 -9.876 6.959 1.00 . A A . 99 LYS HZ2 1 1
4 6906 1 1 120 LYS HZ3 H 9.835 -9.468 8.311 1.00 . A A . 99 LYS HZ3 1 1
4 6907 1 1 120 LYS N N 2.768 -7.666 8.745 1.00 . A A . 99 LYS N 1 1
4 6908 1 1 120 LYS NZ N 8.991 -9.907 7.973 1.00 . A A . 99 LYS NZ 1 1
4 6909 1 1 120 LYS O O 0.608 -9.037 8.079 1.00 . A A . 99 LYS O 1 1
4 6910 1 1 121 LEU C C 0.733 -12.268 5.663 1.00 . A A . 100 LEU C 1 1
4 6911 1 1 121 LEU CA C 0.326 -10.825 5.917 1.00 . A A . 100 LEU CA 1 1
4 6912 1 1 121 LEU CB C -0.214 -10.166 4.650 1.00 . A A . 100 LEU CB 1 1
4 6913 1 1 121 LEU CD1 C -2.627 -9.576 5.135 1.00 . A A . 100 LEU CD1 1 1
4 6914 1 1 121 LEU CD2 C -1.937 -10.479 2.896 1.00 . A A . 100 LEU CD2 1 1
4 6915 1 1 121 LEU CG C -1.683 -10.527 4.393 1.00 . A A . 100 LEU CG 1 1
4 6916 1 1 121 LEU H H 2.336 -10.324 5.788 1.00 . A A . 100 LEU H 1 1
4 6917 1 1 121 LEU HA H -0.431 -10.810 6.699 1.00 . A A . 100 LEU HA 1 1
4 6918 1 1 121 LEU HB2 H -0.121 -9.084 4.744 1.00 . A A . 100 LEU HB2 1 1
4 6919 1 1 121 LEU HB3 H 0.409 -10.481 3.812 1.00 . A A . 100 LEU HB3 1 1
4 6920 1 1 121 LEU HD11 H -2.424 -8.546 4.844 1.00 . A A . 100 LEU HD11 1 1
4 6921 1 1 121 LEU HD12 H -3.658 -9.817 4.880 1.00 . A A . 100 LEU HD12 1 1
4 6922 1 1 121 LEU HD13 H -2.491 -9.676 6.212 1.00 . A A . 100 LEU HD13 1 1
4 6923 1 1 121 LEU HD21 H -1.258 -11.174 2.401 1.00 . A A . 100 LEU HD21 1 1
4 6924 1 1 121 LEU HD22 H -2.961 -10.789 2.710 1.00 . A A . 100 LEU HD22 1 1
4 6925 1 1 121 LEU HD23 H -1.778 -9.469 2.531 1.00 . A A . 100 LEU HD23 1 1
4 6926 1 1 121 LEU HG H -1.908 -11.542 4.702 1.00 . A A . 100 LEU HG 1 1
4 6927 1 1 121 LEU N N 1.511 -10.110 6.327 1.00 . A A . 100 LEU N 1 1
4 6928 1 1 121 LEU O O 1.878 -12.536 5.308 1.00 . A A . 100 LEU O 1 1
4 6929 1 1 122 ALA C C -0.804 -15.004 4.284 1.00 . A A . 101 ALA C 1 1
4 6930 1 1 122 ALA CA C -0.036 -14.599 5.537 1.00 . A A . 101 ALA CA 1 1
4 6931 1 1 122 ALA CB C -0.488 -15.333 6.797 1.00 . A A . 101 ALA CB 1 1
4 6932 1 1 122 ALA H H -1.184 -12.845 5.841 1.00 . A A . 101 ALA H 1 1
4 6933 1 1 122 ALA HA H 1.017 -14.834 5.377 1.00 . A A . 101 ALA HA 1 1
4 6934 1 1 122 ALA HB1 H 0.104 -14.980 7.643 1.00 . A A . 101 ALA HB1 1 1
4 6935 1 1 122 ALA HB2 H -1.542 -15.130 6.986 1.00 . A A . 101 ALA HB2 1 1
4 6936 1 1 122 ALA HB3 H -0.332 -16.404 6.672 1.00 . A A . 101 ALA HB3 1 1
4 6937 1 1 122 ALA N N -0.234 -13.176 5.742 1.00 . A A . 101 ALA N 1 1
4 6938 1 1 122 ALA O O -1.611 -15.929 4.306 1.00 . A A . 101 ALA O 1 1
4 6939 1 1 123 LYS C C -2.552 -13.802 1.893 1.00 . A A . 102 LYS C 1 1
4 6940 1 1 123 LYS CA C -1.148 -14.416 1.886 1.00 . A A . 102 LYS CA 1 1
4 6941 1 1 123 LYS CB C -1.148 -15.862 1.356 1.00 . A A . 102 LYS CB 1 1
4 6942 1 1 123 LYS CD C 0.248 -17.986 1.008 1.00 . A A . 102 LYS CD 1 1
4 6943 1 1 123 LYS CE C -0.370 -18.343 -0.352 1.00 . A A . 102 LYS CE 1 1
4 6944 1 1 123 LYS CG C 0.257 -16.481 1.321 1.00 . A A . 102 LYS CG 1 1
4 6945 1 1 123 LYS H H 0.076 -13.474 3.367 1.00 . A A . 102 LYS H 1 1
4 6946 1 1 123 LYS HA H -0.558 -13.818 1.196 1.00 . A A . 102 LYS HA 1 1
4 6947 1 1 123 LYS HB2 H -1.815 -16.486 1.950 1.00 . A A . 102 LYS HB2 1 1
4 6948 1 1 123 LYS HB3 H -1.530 -15.834 0.336 1.00 . A A . 102 LYS HB3 1 1
4 6949 1 1 123 LYS HD2 H 1.288 -18.318 1.001 1.00 . A A . 102 LYS HD2 1 1
4 6950 1 1 123 LYS HD3 H -0.267 -18.526 1.806 1.00 . A A . 102 LYS HD3 1 1
4 6951 1 1 123 LYS HE2 H -0.113 -17.585 -1.094 1.00 . A A . 102 LYS HE2 1 1
4 6952 1 1 123 LYS HE3 H 0.044 -19.298 -0.680 1.00 . A A . 102 LYS HE3 1 1
4 6953 1 1 123 LYS HG2 H 0.861 -15.960 0.578 1.00 . A A . 102 LYS HG2 1 1
4 6954 1 1 123 LYS HG3 H 0.733 -16.360 2.294 1.00 . A A . 102 LYS HG3 1 1
4 6955 1 1 123 LYS HZ1 H -2.062 -19.235 0.378 1.00 . A A . 102 LYS HZ1 1 1
4 6956 1 1 123 LYS HZ2 H -2.265 -17.642 0.024 1.00 . A A . 102 LYS HZ2 1 1
4 6957 1 1 123 LYS HZ3 H -2.193 -18.750 -1.190 1.00 . A A . 102 LYS HZ3 1 1
4 6958 1 1 123 LYS N N -0.519 -14.278 3.199 1.00 . A A . 102 LYS N 1 1
4 6959 1 1 123 LYS NZ N -1.834 -18.502 -0.279 1.00 . A A . 102 LYS NZ 1 1
4 6960 1 1 123 LYS O O -3.049 -13.387 2.938 1.00 . A A . 102 LYS O 1 1
4 6961 1 1 124 GLY C C -4.079 -11.483 -0.139 1.00 . A A . 103 GLY C 1 1
4 6962 1 1 124 GLY CA C -4.352 -12.862 0.478 1.00 . A A . 103 GLY CA 1 1
4 6963 1 1 124 GLY H H -2.590 -13.843 -0.144 1.00 . A A . 103 GLY H 1 1
4 6964 1 1 124 GLY HA2 H -4.967 -13.440 -0.213 1.00 . A A . 103 GLY HA2 1 1
4 6965 1 1 124 GLY HA3 H -4.898 -12.751 1.412 1.00 . A A . 103 GLY HA3 1 1
4 6966 1 1 124 GLY N N -3.094 -13.569 0.693 1.00 . A A . 103 GLY N 1 1
4 6967 1 1 124 GLY O O -4.926 -10.928 -0.838 1.00 . A A . 103 GLY O 1 1
4 6968 1 1 125 GLY C C -2.721 -9.649 -2.122 1.00 . A A . 104 GLY C 1 1
4 6969 1 1 125 GLY CA C -2.328 -9.799 -0.655 1.00 . A A . 104 GLY CA 1 1
4 6970 1 1 125 GLY H H -2.166 -11.565 0.483 1.00 . A A . 104 GLY H 1 1
4 6971 1 1 125 GLY HA2 H -2.728 -8.962 -0.083 1.00 . A A . 104 GLY HA2 1 1
4 6972 1 1 125 GLY HA3 H -1.241 -9.792 -0.588 1.00 . A A . 104 GLY HA3 1 1
4 6973 1 1 125 GLY N N -2.815 -11.041 -0.078 1.00 . A A . 104 GLY N 1 1
4 6974 1 1 125 GLY O O -2.959 -8.539 -2.582 1.00 . A A . 104 GLY O 1 1
4 6975 1 1 126 GLU C C -4.631 -10.286 -4.381 1.00 . A A . 105 GLU C 1 1
4 6976 1 1 126 GLU CA C -3.175 -10.760 -4.262 1.00 . A A . 105 GLU CA 1 1
4 6977 1 1 126 GLU CB C -2.972 -12.153 -4.884 1.00 . A A . 105 GLU CB 1 1
4 6978 1 1 126 GLU CD C -2.307 -13.884 -3.117 1.00 . A A . 105 GLU CD 1 1
4 6979 1 1 126 GLU CG C -3.419 -13.347 -4.017 1.00 . A A . 105 GLU CG 1 1
4 6980 1 1 126 GLU H H -2.534 -11.634 -2.419 1.00 . A A . 105 GLU H 1 1
4 6981 1 1 126 GLU HA H -2.560 -10.054 -4.822 1.00 . A A . 105 GLU HA 1 1
4 6982 1 1 126 GLU HB2 H -3.534 -12.177 -5.820 1.00 . A A . 105 GLU HB2 1 1
4 6983 1 1 126 GLU HB3 H -1.917 -12.278 -5.137 1.00 . A A . 105 GLU HB3 1 1
4 6984 1 1 126 GLU HG2 H -4.292 -13.109 -3.416 1.00 . A A . 105 GLU HG2 1 1
4 6985 1 1 126 GLU HG3 H -3.716 -14.152 -4.685 1.00 . A A . 105 GLU HG3 1 1
4 6986 1 1 126 GLU N N -2.747 -10.755 -2.870 1.00 . A A . 105 GLU N 1 1
4 6987 1 1 126 GLU O O -4.954 -9.430 -5.205 1.00 . A A . 105 GLU O 1 1
4 6988 1 1 126 GLU OE1 O -1.389 -14.518 -3.678 1.00 . A A . 105 GLU OE1 1 1
4 6989 1 1 126 GLU OE2 O -2.240 -13.393 -1.967 1.00 . A A . 105 GLU OE2 1 1
4 6990 1 1 127 ASP C C -7.061 -9.024 -3.097 1.00 . A A . 106 ASP C 1 1
4 6991 1 1 127 ASP CA C -6.921 -10.485 -3.508 1.00 . A A . 106 ASP CA 1 1
4 6992 1 1 127 ASP CB C -7.691 -11.401 -2.545 1.00 . A A . 106 ASP CB 1 1
4 6993 1 1 127 ASP CG C -7.633 -12.880 -2.919 1.00 . A A . 106 ASP CG 1 1
4 6994 1 1 127 ASP H H -5.148 -11.414 -2.791 1.00 . A A . 106 ASP H 1 1
4 6995 1 1 127 ASP HA H -7.341 -10.596 -4.507 1.00 . A A . 106 ASP HA 1 1
4 6996 1 1 127 ASP HB2 H -7.315 -11.285 -1.529 1.00 . A A . 106 ASP HB2 1 1
4 6997 1 1 127 ASP HB3 H -8.735 -11.100 -2.548 1.00 . A A . 106 ASP HB3 1 1
4 6998 1 1 127 ASP N N -5.508 -10.833 -3.538 1.00 . A A . 106 ASP N 1 1
4 6999 1 1 127 ASP O O -7.811 -8.270 -3.713 1.00 . A A . 106 ASP O 1 1
4 7000 1 1 127 ASP OD1 O -7.399 -13.162 -4.116 1.00 . A A . 106 ASP OD1 1 1
4 7001 1 1 127 ASP OD2 O -8.103 -13.676 -2.079 1.00 . A A . 106 ASP OD2 1 1
4 7002 1 1 128 VAL C C -5.877 -6.290 -2.742 1.00 . A A . 107 VAL C 1 1
4 7003 1 1 128 VAL CA C -6.324 -7.228 -1.614 1.00 . A A . 107 VAL CA 1 1
4 7004 1 1 128 VAL CB C -5.474 -7.077 -0.346 1.00 . A A . 107 VAL CB 1 1
4 7005 1 1 128 VAL CG1 C -5.414 -5.611 0.089 1.00 . A A . 107 VAL CG1 1 1
4 7006 1 1 128 VAL CG2 C -6.084 -7.896 0.797 1.00 . A A . 107 VAL CG2 1 1
4 7007 1 1 128 VAL H H -5.724 -9.295 -1.600 1.00 . A A . 107 VAL H 1 1
4 7008 1 1 128 VAL HA H -7.352 -6.967 -1.361 1.00 . A A . 107 VAL HA 1 1
4 7009 1 1 128 VAL HB H -4.460 -7.427 -0.536 1.00 . A A . 107 VAL HB 1 1
4 7010 1 1 128 VAL HG11 H -6.419 -5.194 0.117 1.00 . A A . 107 VAL HG11 1 1
4 7011 1 1 128 VAL HG12 H -4.978 -5.552 1.083 1.00 . A A . 107 VAL HG12 1 1
4 7012 1 1 128 VAL HG13 H -4.801 -5.031 -0.601 1.00 . A A . 107 VAL HG13 1 1
4 7013 1 1 128 VAL HG21 H -6.158 -8.942 0.509 1.00 . A A . 107 VAL HG21 1 1
4 7014 1 1 128 VAL HG22 H -5.453 -7.821 1.684 1.00 . A A . 107 VAL HG22 1 1
4 7015 1 1 128 VAL HG23 H -7.079 -7.520 1.036 1.00 . A A . 107 VAL HG23 1 1
4 7016 1 1 128 VAL N N -6.309 -8.611 -2.074 1.00 . A A . 107 VAL N 1 1
4 7017 1 1 128 VAL O O -6.528 -5.280 -3.001 1.00 . A A . 107 VAL O 1 1
4 7018 1 1 129 ALA C C -5.396 -5.723 -5.615 1.00 . A A . 108 ALA C 1 1
4 7019 1 1 129 ALA CA C -4.297 -5.839 -4.556 1.00 . A A . 108 ALA CA 1 1
4 7020 1 1 129 ALA CB C -3.028 -6.482 -5.118 1.00 . A A . 108 ALA CB 1 1
4 7021 1 1 129 ALA H H -4.239 -7.428 -3.147 1.00 . A A . 108 ALA H 1 1
4 7022 1 1 129 ALA HA H -4.047 -4.836 -4.208 1.00 . A A . 108 ALA HA 1 1
4 7023 1 1 129 ALA HB1 H -2.252 -6.510 -4.353 1.00 . A A . 108 ALA HB1 1 1
4 7024 1 1 129 ALA HB2 H -3.229 -7.495 -5.465 1.00 . A A . 108 ALA HB2 1 1
4 7025 1 1 129 ALA HB3 H -2.677 -5.887 -5.956 1.00 . A A . 108 ALA HB3 1 1
4 7026 1 1 129 ALA N N -4.780 -6.618 -3.427 1.00 . A A . 108 ALA N 1 1
4 7027 1 1 129 ALA O O -5.764 -4.615 -6.007 1.00 . A A . 108 ALA O 1 1
4 7028 1 1 130 ALA C C -8.244 -5.929 -6.438 1.00 . A A . 109 ALA C 1 1
4 7029 1 1 130 ALA CA C -7.130 -6.867 -6.908 1.00 . A A . 109 ALA CA 1 1
4 7030 1 1 130 ALA CB C -7.637 -8.293 -7.121 1.00 . A A . 109 ALA CB 1 1
4 7031 1 1 130 ALA H H -5.685 -7.740 -5.596 1.00 . A A . 109 ALA H 1 1
4 7032 1 1 130 ALA HA H -6.768 -6.501 -7.869 1.00 . A A . 109 ALA HA 1 1
4 7033 1 1 130 ALA HB1 H -6.815 -8.916 -7.473 1.00 . A A . 109 ALA HB1 1 1
4 7034 1 1 130 ALA HB2 H -8.035 -8.708 -6.197 1.00 . A A . 109 ALA HB2 1 1
4 7035 1 1 130 ALA HB3 H -8.424 -8.289 -7.876 1.00 . A A . 109 ALA HB3 1 1
4 7036 1 1 130 ALA N N -6.023 -6.853 -5.962 1.00 . A A . 109 ALA N 1 1
4 7037 1 1 130 ALA O O -8.729 -5.112 -7.217 1.00 . A A . 109 ALA O 1 1
4 7038 1 1 131 TYR C C -9.224 -3.640 -4.781 1.00 . A A . 110 TYR C 1 1
4 7039 1 1 131 TYR CA C -9.619 -5.106 -4.588 1.00 . A A . 110 TYR CA 1 1
4 7040 1 1 131 TYR CB C -9.859 -5.437 -3.110 1.00 . A A . 110 TYR CB 1 1
4 7041 1 1 131 TYR CD1 C -12.010 -4.160 -2.804 1.00 . A A . 110 TYR CD1 1 1
4 7042 1 1 131 TYR CD2 C -10.095 -3.558 -1.426 1.00 . A A . 110 TYR CD2 1 1
4 7043 1 1 131 TYR CE1 C -12.735 -3.088 -2.262 1.00 . A A . 110 TYR CE1 1 1
4 7044 1 1 131 TYR CE2 C -10.827 -2.493 -0.875 1.00 . A A . 110 TYR CE2 1 1
4 7045 1 1 131 TYR CG C -10.689 -4.399 -2.387 1.00 . A A . 110 TYR CG 1 1
4 7046 1 1 131 TYR CZ C -12.148 -2.261 -1.289 1.00 . A A . 110 TYR CZ 1 1
4 7047 1 1 131 TYR H H -8.173 -6.680 -4.553 1.00 . A A . 110 TYR H 1 1
4 7048 1 1 131 TYR HA H -10.555 -5.267 -5.122 1.00 . A A . 110 TYR HA 1 1
4 7049 1 1 131 TYR HB2 H -10.373 -6.392 -3.054 1.00 . A A . 110 TYR HB2 1 1
4 7050 1 1 131 TYR HB3 H -8.909 -5.542 -2.593 1.00 . A A . 110 TYR HB3 1 1
4 7051 1 1 131 TYR HD1 H -12.462 -4.784 -3.561 1.00 . A A . 110 TYR HD1 1 1
4 7052 1 1 131 TYR HD2 H -9.069 -3.711 -1.125 1.00 . A A . 110 TYR HD2 1 1
4 7053 1 1 131 TYR HE1 H -13.741 -2.898 -2.605 1.00 . A A . 110 TYR HE1 1 1
4 7054 1 1 131 TYR HE2 H -10.383 -1.870 -0.112 1.00 . A A . 110 TYR HE2 1 1
4 7055 1 1 131 TYR HH H -13.821 -1.517 -0.671 1.00 . A A . 110 TYR HH 1 1
4 7056 1 1 131 TYR N N -8.614 -5.993 -5.156 1.00 . A A . 110 TYR N 1 1
4 7057 1 1 131 TYR O O -10.021 -2.857 -5.299 1.00 . A A . 110 TYR O 1 1
4 7058 1 1 131 TYR OH O -12.886 -1.280 -0.699 1.00 . A A . 110 TYR OH 1 1
4 7059 1 1 132 LEU C C -7.580 -1.456 -6.001 1.00 . A A . 111 LEU C 1 1
4 7060 1 1 132 LEU CA C -7.498 -1.912 -4.542 1.00 . A A . 111 LEU CA 1 1
4 7061 1 1 132 LEU CB C -6.071 -1.797 -3.992 1.00 . A A . 111 LEU CB 1 1
4 7062 1 1 132 LEU CD1 C -4.561 -2.040 -2.012 1.00 . A A . 111 LEU CD1 1 1
4 7063 1 1 132 LEU CD2 C -6.658 -0.705 -1.774 1.00 . A A . 111 LEU CD2 1 1
4 7064 1 1 132 LEU CG C -6.020 -1.921 -2.460 1.00 . A A . 111 LEU CG 1 1
4 7065 1 1 132 LEU H H -7.380 -3.982 -4.008 1.00 . A A . 111 LEU H 1 1
4 7066 1 1 132 LEU HA H -8.143 -1.250 -3.969 1.00 . A A . 111 LEU HA 1 1
4 7067 1 1 132 LEU HB2 H -5.454 -2.573 -4.443 1.00 . A A . 111 LEU HB2 1 1
4 7068 1 1 132 LEU HB3 H -5.657 -0.829 -4.278 1.00 . A A . 111 LEU HB3 1 1
4 7069 1 1 132 LEU HD11 H -4.097 -2.909 -2.479 1.00 . A A . 111 LEU HD11 1 1
4 7070 1 1 132 LEU HD12 H -4.011 -1.142 -2.290 1.00 . A A . 111 LEU HD12 1 1
4 7071 1 1 132 LEU HD13 H -4.525 -2.164 -0.930 1.00 . A A . 111 LEU HD13 1 1
4 7072 1 1 132 LEU HD21 H -6.280 0.218 -2.212 1.00 . A A . 111 LEU HD21 1 1
4 7073 1 1 132 LEU HD22 H -7.743 -0.733 -1.871 1.00 . A A . 111 LEU HD22 1 1
4 7074 1 1 132 LEU HD23 H -6.415 -0.714 -0.713 1.00 . A A . 111 LEU HD23 1 1
4 7075 1 1 132 LEU HG H -6.544 -2.820 -2.138 1.00 . A A . 111 LEU HG 1 1
4 7076 1 1 132 LEU N N -7.998 -3.275 -4.395 1.00 . A A . 111 LEU N 1 1
4 7077 1 1 132 LEU O O -8.007 -0.335 -6.274 1.00 . A A . 111 LEU O 1 1
4 7078 1 1 133 ALA C C -8.762 -1.857 -8.783 1.00 . A A . 112 ALA C 1 1
4 7079 1 1 133 ALA CA C -7.297 -2.009 -8.360 1.00 . A A . 112 ALA CA 1 1
4 7080 1 1 133 ALA CB C -6.609 -3.100 -9.184 1.00 . A A . 112 ALA CB 1 1
4 7081 1 1 133 ALA H H -6.813 -3.221 -6.659 1.00 . A A . 112 ALA H 1 1
4 7082 1 1 133 ALA HA H -6.783 -1.066 -8.553 1.00 . A A . 112 ALA HA 1 1
4 7083 1 1 133 ALA HB1 H -7.078 -4.068 -9.004 1.00 . A A . 112 ALA HB1 1 1
4 7084 1 1 133 ALA HB2 H -6.686 -2.858 -10.244 1.00 . A A . 112 ALA HB2 1 1
4 7085 1 1 133 ALA HB3 H -5.558 -3.153 -8.910 1.00 . A A . 112 ALA HB3 1 1
4 7086 1 1 133 ALA N N -7.194 -2.321 -6.941 1.00 . A A . 112 ALA N 1 1
4 7087 1 1 133 ALA O O -9.080 -1.021 -9.624 1.00 . A A . 112 ALA O 1 1
4 7088 1 1 134 SER C C -11.813 -1.473 -8.100 1.00 . A A . 113 SER C 1 1
4 7089 1 1 134 SER CA C -11.058 -2.708 -8.596 1.00 . A A . 113 SER CA 1 1
4 7090 1 1 134 SER CB C -11.733 -3.979 -8.069 1.00 . A A . 113 SER CB 1 1
4 7091 1 1 134 SER H H -9.314 -3.384 -7.574 1.00 . A A . 113 SER H 1 1
4 7092 1 1 134 SER HA H -11.134 -2.728 -9.685 1.00 . A A . 113 SER HA 1 1
4 7093 1 1 134 SER HB2 H -11.706 -3.994 -6.979 1.00 . A A . 113 SER HB2 1 1
4 7094 1 1 134 SER HB3 H -12.776 -3.983 -8.391 1.00 . A A . 113 SER HB3 1 1
4 7095 1 1 134 SER HG H -10.171 -5.125 -8.299 1.00 . A A . 113 SER HG 1 1
4 7096 1 1 134 SER N N -9.647 -2.697 -8.241 1.00 . A A . 113 SER N 1 1
4 7097 1 1 134 SER O O -12.654 -0.958 -8.830 1.00 . A A . 113 SER O 1 1
4 7098 1 1 134 SER OG O -11.094 -5.132 -8.580 1.00 . A A . 113 SER OG 1 1
4 7099 1 1 135 VAL C C -12.249 1.288 -6.879 1.00 . A A . 114 VAL C 1 1
4 7100 1 1 135 VAL CA C -12.453 -0.062 -6.205 1.00 . A A . 114 VAL CA 1 1
4 7101 1 1 135 VAL CB C -12.168 -0.064 -4.688 1.00 . A A . 114 VAL CB 1 1
4 7102 1 1 135 VAL CG1 C -10.757 0.188 -4.134 1.00 . A A . 114 VAL CG1 1 1
4 7103 1 1 135 VAL CG2 C -13.164 0.824 -3.964 1.00 . A A . 114 VAL CG2 1 1
4 7104 1 1 135 VAL H H -11.062 -1.613 -6.183 1.00 . A A . 114 VAL H 1 1
4 7105 1 1 135 VAL HA H -13.504 -0.325 -6.337 1.00 . A A . 114 VAL HA 1 1
4 7106 1 1 135 VAL HB H -12.343 -1.083 -4.410 1.00 . A A . 114 VAL HB 1 1
4 7107 1 1 135 VAL HG11 H -10.018 -0.259 -4.790 1.00 . A A . 114 VAL HG11 1 1
4 7108 1 1 135 VAL HG12 H -10.552 1.251 -4.009 1.00 . A A . 114 VAL HG12 1 1
4 7109 1 1 135 VAL HG13 H -10.672 -0.278 -3.152 1.00 . A A . 114 VAL HG13 1 1
4 7110 1 1 135 VAL HG21 H -14.171 0.540 -4.266 1.00 . A A . 114 VAL HG21 1 1
4 7111 1 1 135 VAL HG22 H -13.039 0.679 -2.893 1.00 . A A . 114 VAL HG22 1 1
4 7112 1 1 135 VAL HG23 H -12.972 1.863 -4.230 1.00 . A A . 114 VAL HG23 1 1
4 7113 1 1 135 VAL N N -11.679 -1.120 -6.815 1.00 . A A . 114 VAL N 1 1
4 7114 1 1 135 VAL O O -13.100 1.745 -7.635 1.00 . A A . 114 VAL O 1 1
4 7115 1 1 136 VAL C C -11.667 4.090 -7.638 1.00 . A A . 115 VAL C 1 1
4 7116 1 1 136 VAL CA C -10.659 3.254 -6.832 1.00 . A A . 115 VAL CA 1 1
4 7117 1 1 136 VAL CB C -9.245 3.150 -7.432 1.00 . A A . 115 VAL CB 1 1
4 7118 1 1 136 VAL CG1 C -9.167 2.272 -8.686 1.00 . A A . 115 VAL CG1 1 1
4 7119 1 1 136 VAL CG2 C -8.608 4.523 -7.689 1.00 . A A . 115 VAL CG2 1 1
4 7120 1 1 136 VAL H H -10.600 1.331 -5.877 1.00 . A A . 115 VAL H 1 1
4 7121 1 1 136 VAL HA H -10.536 3.786 -5.887 1.00 . A A . 115 VAL HA 1 1
4 7122 1 1 136 VAL HB H -8.641 2.665 -6.667 1.00 . A A . 115 VAL HB 1 1
4 7123 1 1 136 VAL HG11 H -9.569 1.282 -8.473 1.00 . A A . 115 VAL HG11 1 1
4 7124 1 1 136 VAL HG12 H -9.724 2.717 -9.508 1.00 . A A . 115 VAL HG12 1 1
4 7125 1 1 136 VAL HG13 H -8.124 2.163 -8.984 1.00 . A A . 115 VAL HG13 1 1
4 7126 1 1 136 VAL HG21 H -8.612 5.112 -6.772 1.00 . A A . 115 VAL HG21 1 1
4 7127 1 1 136 VAL HG22 H -7.580 4.385 -8.019 1.00 . A A . 115 VAL HG22 1 1
4 7128 1 1 136 VAL HG23 H -9.135 5.073 -8.466 1.00 . A A . 115 VAL HG23 1 1
4 7129 1 1 136 VAL N N -11.149 1.919 -6.483 1.00 . A A . 115 VAL N 1 1
4 7130 1 1 136 VAL O O -11.465 4.413 -8.807 1.00 . A A . 115 VAL O 1 1
4 7131 1 1 137 LYS C C -14.581 5.697 -6.144 1.00 . A A . 116 LYS C 1 1
4 7132 1 1 137 LYS CA C -13.819 5.323 -7.416 1.00 . A A . 116 LYS CA 1 1
4 7133 1 1 137 LYS CB C -14.701 4.545 -8.401 1.00 . A A . 116 LYS CB 1 1
4 7134 1 1 137 LYS CD C -15.773 6.567 -9.634 1.00 . A A . 116 LYS CD 1 1
4 7135 1 1 137 LYS CE C -15.670 7.830 -8.764 1.00 . A A . 116 LYS CE 1 1
4 7136 1 1 137 LYS CG C -15.987 5.275 -8.825 1.00 . A A . 116 LYS CG 1 1
4 7137 1 1 137 LYS H H -12.866 4.211 -5.984 1.00 . A A . 116 LYS H 1 1
4 7138 1 1 137 LYS HA H -13.399 6.199 -7.907 1.00 . A A . 116 LYS HA 1 1
4 7139 1 1 137 LYS HB2 H -14.121 4.302 -9.292 1.00 . A A . 116 LYS HB2 1 1
4 7140 1 1 137 LYS HB3 H -14.998 3.610 -7.923 1.00 . A A . 116 LYS HB3 1 1
4 7141 1 1 137 LYS HD2 H -14.886 6.468 -10.264 1.00 . A A . 116 LYS HD2 1 1
4 7142 1 1 137 LYS HD3 H -16.641 6.686 -10.285 1.00 . A A . 116 LYS HD3 1 1
4 7143 1 1 137 LYS HE2 H -16.471 7.841 -8.023 1.00 . A A . 116 LYS HE2 1 1
4 7144 1 1 137 LYS HE3 H -14.719 7.864 -8.237 1.00 . A A . 116 LYS HE3 1 1
4 7145 1 1 137 LYS HG2 H -16.532 4.576 -9.462 1.00 . A A . 116 LYS HG2 1 1
4 7146 1 1 137 LYS HG3 H -16.611 5.472 -7.952 1.00 . A A . 116 LYS HG3 1 1
4 7147 1 1 137 LYS HZ1 H -15.011 9.073 -10.250 1.00 . A A . 116 LYS HZ1 1 1
4 7148 1 1 137 LYS HZ2 H -16.650 9.082 -10.057 1.00 . A A . 116 LYS HZ2 1 1
4 7149 1 1 137 LYS HZ3 H -15.686 9.862 -8.971 1.00 . A A . 116 LYS HZ3 1 1
4 7150 1 1 137 LYS N N -12.724 4.506 -6.946 1.00 . A A . 116 LYS N 1 1
4 7151 1 1 137 LYS NZ N -15.763 9.055 -9.576 1.00 . A A . 116 LYS NZ 1 1
4 7152 1 1 137 LYS O O -14.494 4.844 -5.231 1.00 . A A . 116 LYS O 1 1
4 7153 1 1 137 LYS OXT O -14.644 6.927 -5.920 1.00 . A A . 116 LYS OXT 1 1
4 7154 2 2 1 HEC C1A C 1.639 1.044 2.810 1.00 . B A . 117 HEC C1A 1 1
4 7155 2 2 1 HEC C1B C -1.308 -2.132 2.851 1.00 . B A . 117 HEC C1B 1 1
4 7156 2 2 1 HEC C1C C -1.240 -2.163 7.181 1.00 . B A . 117 HEC C1C 1 1
4 7157 2 2 1 HEC C1D C 1.449 1.221 7.117 1.00 . B A . 117 HEC C1D 1 1
4 7158 2 2 1 HEC C2A C 1.892 1.034 1.382 1.00 . B A . 117 HEC C2A 1 1
4 7159 2 2 1 HEC C2B C -2.372 -3.108 2.700 1.00 . B A . 117 HEC C2B 1 1
4 7160 2 2 1 HEC C2C C -1.435 -2.220 8.617 1.00 . B A . 117 HEC C2C 1 1
4 7161 2 2 1 HEC C2D C 2.372 2.316 7.294 1.00 . B A . 117 HEC C2D 1 1
4 7162 2 2 1 HEC C3A C 1.098 0.069 0.849 1.00 . B A . 117 HEC C3A 1 1
4 7163 2 2 1 HEC C3B C -2.601 -3.653 3.931 1.00 . B A . 117 HEC C3B 1 1
4 7164 2 2 1 HEC C3C C -0.712 -1.206 9.161 1.00 . B A . 117 HEC C3C 1 1
4 7165 2 2 1 HEC C3D C 2.731 2.742 6.054 1.00 . B A . 117 HEC C3D 1 1
4 7166 2 2 1 HEC C4A C 0.348 -0.518 1.943 1.00 . B A . 117 HEC C4A 1 1
4 7167 2 2 1 HEC C4B C -1.790 -2.893 4.871 1.00 . B A . 117 HEC C4B 1 1
4 7168 2 2 1 HEC C4C C -0.041 -0.535 8.056 1.00 . B A . 117 HEC C4C 1 1
4 7169 2 2 1 HEC C4D C 2.042 1.894 5.099 1.00 . B A . 117 HEC C4D 1 1
4 7170 2 2 1 HEC CAA C 2.888 1.908 0.660 1.00 . B A . 117 HEC CAA 1 1
4 7171 2 2 1 HEC CAB C -3.523 -4.807 4.300 1.00 . B A . 117 HEC CAB 1 1
4 7172 2 2 1 HEC CAC C -0.777 -0.774 10.614 1.00 . B A . 117 HEC CAC 1 1
4 7173 2 2 1 HEC CAD C 3.734 3.816 5.717 1.00 . B A . 117 HEC CAD 1 1
4 7174 2 2 1 HEC CBA C 2.278 3.161 0.017 1.00 . B A . 117 HEC CBA 1 1
4 7175 2 2 1 HEC CBB C -3.142 -6.135 3.638 1.00 . B A . 117 HEC CBB 1 1
4 7176 2 2 1 HEC CBC C 0.420 -0.053 11.245 1.00 . B A . 117 HEC CBC 1 1
4 7177 2 2 1 HEC CBD C 5.152 3.248 5.605 1.00 . B A . 117 HEC CBD 1 1
4 7178 2 2 1 HEC CGA C 3.325 4.084 -0.603 1.00 . B A . 117 HEC CGA 1 1
4 7179 2 2 1 HEC CGD C 6.241 4.305 5.729 1.00 . B A . 117 HEC CGD 1 1
4 7180 2 2 1 HEC CHA C 2.197 1.948 3.712 1.00 . B A . 117 HEC CHA 1 1
4 7181 2 2 1 HEC CHB C -0.644 -1.487 1.802 1.00 . B A . 117 HEC CHB 1 1
4 7182 2 2 1 HEC CHC C -1.835 -3.020 6.261 1.00 . B A . 117 HEC CHC 1 1
4 7183 2 2 1 HEC CHD C 0.939 0.446 8.156 1.00 . B A . 117 HEC CHD 1 1
4 7184 2 2 1 HEC CMA C 1.021 -0.369 -0.591 1.00 . B A . 117 HEC CMA 1 1
4 7185 2 2 1 HEC CMB C -3.054 -3.434 1.396 1.00 . B A . 117 HEC CMB 1 1
4 7186 2 2 1 HEC CMC C -2.386 -3.140 9.347 1.00 . B A . 117 HEC CMC 1 1
4 7187 2 2 1 HEC CMD C 2.834 2.826 8.636 1.00 . B A . 117 HEC CMD 1 1
4 7188 2 2 1 HEC FE FE 0.170 -0.539 4.999 1.00 . B A . 117 HEC FE 1 1
4 7189 2 2 1 HEC HAA1 H 3.682 2.204 1.345 1.00 . B A . 117 HEC HAA1 1 1
4 7190 2 2 1 HEC HAA2 H 3.355 1.305 -0.114 1.00 . B A . 117 HEC HAA2 1 1
4 7191 2 2 1 HEC HAB H -3.507 -4.998 5.366 1.00 . B A . 117 HEC HAB 1 1
4 7192 2 2 1 HEC HAC H -0.941 -1.664 11.216 1.00 . B A . 117 HEC HAC 1 1
4 7193 2 2 1 HEC HAD1 H 3.717 4.562 6.510 1.00 . B A . 117 HEC HAD1 1 1
4 7194 2 2 1 HEC HAD2 H 3.464 4.328 4.794 1.00 . B A . 117 HEC HAD2 1 1
4 7195 2 2 1 HEC HBA1 H 1.728 3.712 0.777 1.00 . B A . 117 HEC HBA1 1 1
4 7196 2 2 1 HEC HBA2 H 1.577 2.860 -0.761 1.00 . B A . 117 HEC HBA2 1 1
4 7197 2 2 1 HEC HBB1 H -3.814 -6.918 3.989 1.00 . B A . 117 HEC HBB1 1 1
4 7198 2 2 1 HEC HBB2 H -2.116 -6.392 3.896 1.00 . B A . 117 HEC HBB2 1 1
4 7199 2 2 1 HEC HBB3 H -3.232 -6.057 2.557 1.00 . B A . 117 HEC HBB3 1 1
4 7200 2 2 1 HEC HBC1 H 0.492 0.967 10.868 1.00 . B A . 117 HEC HBC1 1 1
4 7201 2 2 1 HEC HBC2 H 1.340 -0.609 11.064 1.00 . B A . 117 HEC HBC2 1 1
4 7202 2 2 1 HEC HBC3 H 0.259 0.006 12.322 1.00 . B A . 117 HEC HBC3 1 1
4 7203 2 2 1 HEC HBD1 H 5.294 2.531 6.414 1.00 . B A . 117 HEC HBD1 1 1
4 7204 2 2 1 HEC HBD2 H 5.267 2.723 4.656 1.00 . B A . 117 HEC HBD2 1 1
4 7205 2 2 1 HEC HHA H 2.794 2.755 3.285 1.00 . B A . 117 HEC HHA 1 1
4 7206 2 2 1 HEC HHB H -0.900 -1.753 0.779 1.00 . B A . 117 HEC HHB 1 1
4 7207 2 2 1 HEC HHC H -2.420 -3.824 6.686 1.00 . B A . 117 HEC HHC 1 1
4 7208 2 2 1 HEC HHD H 1.542 0.413 9.052 1.00 . B A . 117 HEC HHD 1 1
4 7209 2 2 1 HEC HMA1 H 1.448 -1.367 -0.685 1.00 . B A . 117 HEC HMA1 1 1
4 7210 2 2 1 HEC HMA2 H -0.015 -0.379 -0.924 1.00 . B A . 117 HEC HMA2 1 1
4 7211 2 2 1 HEC HMA3 H 1.585 0.313 -1.227 1.00 . B A . 117 HEC HMA3 1 1
4 7212 2 2 1 HEC HMB1 H -4.128 -3.471 1.559 1.00 . B A . 117 HEC HMB1 1 1
4 7213 2 2 1 HEC HMB2 H -2.867 -2.664 0.653 1.00 . B A . 117 HEC HMB2 1 1
4 7214 2 2 1 HEC HMB3 H -2.708 -4.388 1.007 1.00 . B A . 117 HEC HMB3 1 1
4 7215 2 2 1 HEC HMC1 H -1.974 -3.419 10.314 1.00 . B A . 117 HEC HMC1 1 1
4 7216 2 2 1 HEC HMC2 H -2.576 -4.060 8.801 1.00 . B A . 117 HEC HMC2 1 1
4 7217 2 2 1 HEC HMC3 H -3.332 -2.621 9.502 1.00 . B A . 117 HEC HMC3 1 1
4 7218 2 2 1 HEC HMD1 H 3.330 2.026 9.183 1.00 . B A . 117 HEC HMD1 1 1
4 7219 2 2 1 HEC HMD2 H 1.970 3.169 9.205 1.00 . B A . 117 HEC HMD2 1 1
4 7220 2 2 1 HEC HMD3 H 3.533 3.653 8.525 1.00 . B A . 117 HEC HMD3 1 1
4 7221 2 2 1 HEC NA N 0.772 0.015 3.146 1.00 . B A . 117 HEC NA 1 1
4 7222 2 2 1 HEC NB N -1.032 -1.948 4.194 1.00 . B A . 117 HEC NB 1 1
4 7223 2 2 1 HEC NC N -0.443 -1.082 6.853 1.00 . B A . 117 HEC NC 1 1
4 7224 2 2 1 HEC ND N 1.253 0.972 5.773 1.00 . B A . 117 HEC ND 1 1
4 7225 2 2 1 HEC O1A O 4.459 3.648 -0.789 1.00 . B A . 117 HEC O1A 1 1
4 7226 2 2 1 HEC O1D O 6.021 5.437 5.307 1.00 . B A . 117 HEC O1D 1 1
4 7227 2 2 1 HEC O2A O 2.994 5.227 -0.910 1.00 . B A . 117 HEC O2A 1 1
4 7228 2 2 1 HEC O2D O 7.291 3.979 6.277 1.00 . B A . 117 HEC O2D 1 1
5 7229 1 1 22 GLY C C -8.713 -11.822 -7.459 1.00 . A A . 1 GLY C 1 1
5 7230 1 1 22 GLY CA C -7.312 -11.997 -8.053 1.00 . A A . 1 GLY CA 1 1
5 7231 1 1 22 GLY HA2 H -7.056 -13.057 -8.063 1.00 . A A . 1 GLY HA2 1 1
5 7232 1 1 22 GLY HA3 H -6.589 -11.469 -7.430 1.00 . A A . 1 GLY HA3 1 1
5 7233 1 1 22 GLY N N -7.246 -11.486 -9.411 1.00 . A A . 1 GLY N 1 1
5 7234 1 1 22 GLY O O -9.532 -11.050 -7.959 1.00 . A A . 1 GLY O 1 1
5 7235 1 1 23 ASP C C -10.532 -11.195 -4.969 1.00 . A A . 2 ASP C 1 1
5 7236 1 1 23 ASP CA C -10.257 -12.531 -5.666 1.00 . A A . 2 ASP CA 1 1
5 7237 1 1 23 ASP CB C -10.284 -13.686 -4.655 1.00 . A A . 2 ASP CB 1 1
5 7238 1 1 23 ASP CG C -10.025 -15.048 -5.286 1.00 . A A . 2 ASP CG 1 1
5 7239 1 1 23 ASP H H -8.288 -13.192 -6.038 1.00 . A A . 2 ASP H 1 1
5 7240 1 1 23 ASP HA H -11.047 -12.710 -6.398 1.00 . A A . 2 ASP HA 1 1
5 7241 1 1 23 ASP HB2 H -9.526 -13.524 -3.890 1.00 . A A . 2 ASP HB2 1 1
5 7242 1 1 23 ASP HB3 H -11.264 -13.703 -4.181 1.00 . A A . 2 ASP HB3 1 1
5 7243 1 1 23 ASP N N -8.974 -12.519 -6.352 1.00 . A A . 2 ASP N 1 1
5 7244 1 1 23 ASP O O -10.584 -11.136 -3.742 1.00 . A A . 2 ASP O 1 1
5 7245 1 1 23 ASP OD1 O -8.855 -15.249 -5.681 1.00 . A A . 2 ASP OD1 1 1
5 7246 1 1 23 ASP OD2 O -10.866 -15.938 -5.035 1.00 . A A . 2 ASP OD2 1 1
5 7247 1 1 24 ALA C C -12.152 -8.844 -4.061 1.00 . A A . 3 ALA C 1 1
5 7248 1 1 24 ALA CA C -11.183 -8.826 -5.251 1.00 . A A . 3 ALA CA 1 1
5 7249 1 1 24 ALA CB C -11.734 -7.980 -6.400 1.00 . A A . 3 ALA CB 1 1
5 7250 1 1 24 ALA H H -10.741 -10.289 -6.744 1.00 . A A . 3 ALA H 1 1
5 7251 1 1 24 ALA HA H -10.251 -8.370 -4.915 1.00 . A A . 3 ALA HA 1 1
5 7252 1 1 24 ALA HB1 H -10.998 -7.924 -7.203 1.00 . A A . 3 ALA HB1 1 1
5 7253 1 1 24 ALA HB2 H -12.652 -8.427 -6.786 1.00 . A A . 3 ALA HB2 1 1
5 7254 1 1 24 ALA HB3 H -11.948 -6.972 -6.045 1.00 . A A . 3 ALA HB3 1 1
5 7255 1 1 24 ALA N N -10.875 -10.164 -5.744 1.00 . A A . 3 ALA N 1 1
5 7256 1 1 24 ALA O O -11.951 -8.123 -3.088 1.00 . A A . 3 ALA O 1 1
5 7257 1 1 25 ALA C C -13.416 -10.287 -1.713 1.00 . A A . 4 ALA C 1 1
5 7258 1 1 25 ALA CA C -14.124 -9.846 -3.001 1.00 . A A . 4 ALA CA 1 1
5 7259 1 1 25 ALA CB C -15.216 -10.844 -3.393 1.00 . A A . 4 ALA CB 1 1
5 7260 1 1 25 ALA H H -13.282 -10.284 -4.918 1.00 . A A . 4 ALA H 1 1
5 7261 1 1 25 ALA HA H -14.597 -8.878 -2.821 1.00 . A A . 4 ALA HA 1 1
5 7262 1 1 25 ALA HB1 H -15.736 -10.492 -4.285 1.00 . A A . 4 ALA HB1 1 1
5 7263 1 1 25 ALA HB2 H -14.780 -11.823 -3.594 1.00 . A A . 4 ALA HB2 1 1
5 7264 1 1 25 ALA HB3 H -15.935 -10.935 -2.578 1.00 . A A . 4 ALA HB3 1 1
5 7265 1 1 25 ALA N N -13.174 -9.705 -4.099 1.00 . A A . 4 ALA N 1 1
5 7266 1 1 25 ALA O O -13.648 -9.725 -0.642 1.00 . A A . 4 ALA O 1 1
5 7267 1 1 26 LYS C C -10.850 -10.674 -0.210 1.00 . A A . 5 LYS C 1 1
5 7268 1 1 26 LYS CA C -11.794 -11.786 -0.667 1.00 . A A . 5 LYS CA 1 1
5 7269 1 1 26 LYS CB C -11.023 -13.066 -1.016 1.00 . A A . 5 LYS CB 1 1
5 7270 1 1 26 LYS CD C -12.704 -14.859 -0.331 1.00 . A A . 5 LYS CD 1 1
5 7271 1 1 26 LYS CE C -13.585 -16.014 -0.824 1.00 . A A . 5 LYS CE 1 1
5 7272 1 1 26 LYS CG C -11.913 -14.227 -1.484 1.00 . A A . 5 LYS CG 1 1
5 7273 1 1 26 LYS H H -12.241 -11.581 -2.732 1.00 . A A . 5 LYS H 1 1
5 7274 1 1 26 LYS HA H -12.478 -12.000 0.154 1.00 . A A . 5 LYS HA 1 1
5 7275 1 1 26 LYS HB2 H -10.316 -12.838 -1.809 1.00 . A A . 5 LYS HB2 1 1
5 7276 1 1 26 LYS HB3 H -10.449 -13.384 -0.143 1.00 . A A . 5 LYS HB3 1 1
5 7277 1 1 26 LYS HD2 H -12.012 -15.226 0.430 1.00 . A A . 5 LYS HD2 1 1
5 7278 1 1 26 LYS HD3 H -13.352 -14.108 0.123 1.00 . A A . 5 LYS HD3 1 1
5 7279 1 1 26 LYS HE2 H -14.143 -16.418 0.022 1.00 . A A . 5 LYS HE2 1 1
5 7280 1 1 26 LYS HE3 H -14.297 -15.645 -1.564 1.00 . A A . 5 LYS HE3 1 1
5 7281 1 1 26 LYS HG2 H -12.602 -13.887 -2.257 1.00 . A A . 5 LYS HG2 1 1
5 7282 1 1 26 LYS HG3 H -11.252 -14.978 -1.919 1.00 . A A . 5 LYS HG3 1 1
5 7283 1 1 26 LYS HZ1 H -12.117 -17.443 -0.754 1.00 . A A . 5 LYS HZ1 1 1
5 7284 1 1 26 LYS HZ2 H -13.405 -17.860 -1.693 1.00 . A A . 5 LYS HZ2 1 1
5 7285 1 1 26 LYS HZ3 H -12.309 -16.765 -2.245 1.00 . A A . 5 LYS HZ3 1 1
5 7286 1 1 26 LYS N N -12.560 -11.308 -1.810 1.00 . A A . 5 LYS N 1 1
5 7287 1 1 26 LYS NZ N -12.792 -17.103 -1.424 1.00 . A A . 5 LYS NZ 1 1
5 7288 1 1 26 LYS O O -10.752 -10.413 0.983 1.00 . A A . 5 LYS O 1 1
5 7289 1 1 27 GLY C C -10.174 -7.759 -0.028 1.00 . A A . 6 GLY C 1 1
5 7290 1 1 27 GLY CA C -9.425 -8.789 -0.871 1.00 . A A . 6 GLY CA 1 1
5 7291 1 1 27 GLY H H -10.428 -10.192 -2.130 1.00 . A A . 6 GLY H 1 1
5 7292 1 1 27 GLY HA2 H -8.532 -9.121 -0.342 1.00 . A A . 6 GLY HA2 1 1
5 7293 1 1 27 GLY HA3 H -9.136 -8.323 -1.808 1.00 . A A . 6 GLY HA3 1 1
5 7294 1 1 27 GLY N N -10.278 -9.930 -1.161 1.00 . A A . 6 GLY N 1 1
5 7295 1 1 27 GLY O O -9.672 -7.308 1.000 1.00 . A A . 6 GLY O 1 1
5 7296 1 1 28 GLU C C -12.466 -6.961 1.701 1.00 . A A . 7 GLU C 1 1
5 7297 1 1 28 GLU CA C -12.257 -6.483 0.263 1.00 . A A . 7 GLU CA 1 1
5 7298 1 1 28 GLU CB C -13.587 -6.338 -0.491 1.00 . A A . 7 GLU CB 1 1
5 7299 1 1 28 GLU CD C -15.728 -5.037 -0.728 1.00 . A A . 7 GLU CD 1 1
5 7300 1 1 28 GLU CG C -14.461 -5.225 0.098 1.00 . A A . 7 GLU CG 1 1
5 7301 1 1 28 GLU H H -11.733 -7.816 -1.313 1.00 . A A . 7 GLU H 1 1
5 7302 1 1 28 GLU HA H -11.762 -5.511 0.284 1.00 . A A . 7 GLU HA 1 1
5 7303 1 1 28 GLU HB2 H -13.383 -6.102 -1.536 1.00 . A A . 7 GLU HB2 1 1
5 7304 1 1 28 GLU HB3 H -14.145 -7.273 -0.454 1.00 . A A . 7 GLU HB3 1 1
5 7305 1 1 28 GLU HG2 H -14.746 -5.474 1.121 1.00 . A A . 7 GLU HG2 1 1
5 7306 1 1 28 GLU HG3 H -13.909 -4.285 0.112 1.00 . A A . 7 GLU HG3 1 1
5 7307 1 1 28 GLU N N -11.396 -7.416 -0.444 1.00 . A A . 7 GLU N 1 1
5 7308 1 1 28 GLU O O -12.260 -6.196 2.639 1.00 . A A . 7 GLU O 1 1
5 7309 1 1 28 GLU OE1 O -16.651 -5.851 -0.508 1.00 . A A . 7 GLU OE1 1 1
5 7310 1 1 28 GLU OE2 O -15.610 -4.351 -1.766 1.00 . A A . 7 GLU OE2 1 1
5 7311 1 1 29 LYS C C -11.735 -8.710 4.029 1.00 . A A . 8 LYS C 1 1
5 7312 1 1 29 LYS CA C -13.028 -8.798 3.208 1.00 . A A . 8 LYS CA 1 1
5 7313 1 1 29 LYS CB C -13.539 -10.241 3.103 1.00 . A A . 8 LYS CB 1 1
5 7314 1 1 29 LYS CD C -15.415 -11.734 2.337 1.00 . A A . 8 LYS CD 1 1
5 7315 1 1 29 LYS CE C -16.812 -11.774 1.709 1.00 . A A . 8 LYS CE 1 1
5 7316 1 1 29 LYS CG C -14.948 -10.284 2.498 1.00 . A A . 8 LYS CG 1 1
5 7317 1 1 29 LYS H H -12.972 -8.824 1.062 1.00 . A A . 8 LYS H 1 1
5 7318 1 1 29 LYS HA H -13.786 -8.208 3.726 1.00 . A A . 8 LYS HA 1 1
5 7319 1 1 29 LYS HB2 H -12.854 -10.830 2.493 1.00 . A A . 8 LYS HB2 1 1
5 7320 1 1 29 LYS HB3 H -13.574 -10.675 4.104 1.00 . A A . 8 LYS HB3 1 1
5 7321 1 1 29 LYS HD2 H -14.712 -12.267 1.694 1.00 . A A . 8 LYS HD2 1 1
5 7322 1 1 29 LYS HD3 H -15.436 -12.217 3.316 1.00 . A A . 8 LYS HD3 1 1
5 7323 1 1 29 LYS HE2 H -17.515 -11.236 2.347 1.00 . A A . 8 LYS HE2 1 1
5 7324 1 1 29 LYS HE3 H -16.786 -11.291 0.731 1.00 . A A . 8 LYS HE3 1 1
5 7325 1 1 29 LYS HG2 H -15.635 -9.747 3.155 1.00 . A A . 8 LYS HG2 1 1
5 7326 1 1 29 LYS HG3 H -14.951 -9.797 1.523 1.00 . A A . 8 LYS HG3 1 1
5 7327 1 1 29 LYS HZ1 H -17.331 -13.613 2.444 1.00 . A A . 8 LYS HZ1 1 1
5 7328 1 1 29 LYS HZ2 H -18.209 -13.151 1.129 1.00 . A A . 8 LYS HZ2 1 1
5 7329 1 1 29 LYS HZ3 H -16.655 -13.666 0.940 1.00 . A A . 8 LYS HZ3 1 1
5 7330 1 1 29 LYS N N -12.833 -8.233 1.877 1.00 . A A . 8 LYS N 1 1
5 7331 1 1 29 LYS NZ N -17.287 -13.158 1.543 1.00 . A A . 8 LYS NZ 1 1
5 7332 1 1 29 LYS O O -11.741 -8.200 5.147 1.00 . A A . 8 LYS O 1 1
5 7333 1 1 30 GLU C C -8.943 -7.662 4.503 1.00 . A A . 9 GLU C 1 1
5 7334 1 1 30 GLU CA C -9.294 -9.092 4.072 1.00 . A A . 9 GLU CA 1 1
5 7335 1 1 30 GLU CB C -8.266 -9.665 3.083 1.00 . A A . 9 GLU CB 1 1
5 7336 1 1 30 GLU CD C -7.068 -11.275 4.622 1.00 . A A . 9 GLU CD 1 1
5 7337 1 1 30 GLU CG C -6.934 -10.031 3.749 1.00 . A A . 9 GLU CG 1 1
5 7338 1 1 30 GLU H H -10.670 -9.490 2.504 1.00 . A A . 9 GLU H 1 1
5 7339 1 1 30 GLU HA H -9.337 -9.723 4.960 1.00 . A A . 9 GLU HA 1 1
5 7340 1 1 30 GLU HB2 H -8.663 -10.570 2.619 1.00 . A A . 9 GLU HB2 1 1
5 7341 1 1 30 GLU HB3 H -8.090 -8.933 2.296 1.00 . A A . 9 GLU HB3 1 1
5 7342 1 1 30 GLU HG2 H -6.206 -10.246 2.965 1.00 . A A . 9 GLU HG2 1 1
5 7343 1 1 30 GLU HG3 H -6.562 -9.196 4.344 1.00 . A A . 9 GLU HG3 1 1
5 7344 1 1 30 GLU N N -10.609 -9.127 3.446 1.00 . A A . 9 GLU N 1 1
5 7345 1 1 30 GLU O O -8.397 -7.446 5.588 1.00 . A A . 9 GLU O 1 1
5 7346 1 1 30 GLU OE1 O -7.004 -12.382 4.045 1.00 . A A . 9 GLU OE1 1 1
5 7347 1 1 30 GLU OE2 O -7.248 -11.103 5.846 1.00 . A A . 9 GLU OE2 1 1
5 7348 1 1 31 PHE C C -9.774 -4.852 5.357 1.00 . A A . 10 PHE C 1 1
5 7349 1 1 31 PHE CA C -9.201 -5.259 3.998 1.00 . A A . 10 PHE CA 1 1
5 7350 1 1 31 PHE CB C -9.763 -4.390 2.866 1.00 . A A . 10 PHE CB 1 1
5 7351 1 1 31 PHE CD1 C -7.771 -3.102 1.995 1.00 . A A . 10 PHE CD1 1 1
5 7352 1 1 31 PHE CD2 C -9.433 -1.917 3.323 1.00 . A A . 10 PHE CD2 1 1
5 7353 1 1 31 PHE CE1 C -6.972 -1.947 1.962 1.00 . A A . 10 PHE CE1 1 1
5 7354 1 1 31 PHE CE2 C -8.623 -0.768 3.308 1.00 . A A . 10 PHE CE2 1 1
5 7355 1 1 31 PHE CG C -8.999 -3.093 2.683 1.00 . A A . 10 PHE CG 1 1
5 7356 1 1 31 PHE CZ C -7.391 -0.784 2.632 1.00 . A A . 10 PHE CZ 1 1
5 7357 1 1 31 PHE H H -9.816 -6.931 2.830 1.00 . A A . 10 PHE H 1 1
5 7358 1 1 31 PHE HA H -8.128 -5.101 4.049 1.00 . A A . 10 PHE HA 1 1
5 7359 1 1 31 PHE HB2 H -9.711 -4.943 1.931 1.00 . A A . 10 PHE HB2 1 1
5 7360 1 1 31 PHE HB3 H -10.815 -4.175 3.060 1.00 . A A . 10 PHE HB3 1 1
5 7361 1 1 31 PHE HD1 H -7.410 -4.013 1.539 1.00 . A A . 10 PHE HD1 1 1
5 7362 1 1 31 PHE HD2 H -10.359 -1.911 3.879 1.00 . A A . 10 PHE HD2 1 1
5 7363 1 1 31 PHE HE1 H -6.013 -1.977 1.464 1.00 . A A . 10 PHE HE1 1 1
5 7364 1 1 31 PHE HE2 H -8.944 0.127 3.818 1.00 . A A . 10 PHE HE2 1 1
5 7365 1 1 31 PHE HZ H -6.771 0.100 2.631 1.00 . A A . 10 PHE HZ 1 1
5 7366 1 1 31 PHE N N -9.388 -6.676 3.714 1.00 . A A . 10 PHE N 1 1
5 7367 1 1 31 PHE O O -9.384 -3.819 5.898 1.00 . A A . 10 PHE O 1 1
5 7368 1 1 32 ASN C C -9.985 -5.280 8.275 1.00 . A A . 11 ASN C 1 1
5 7369 1 1 32 ASN CA C -11.145 -5.494 7.299 1.00 . A A . 11 ASN CA 1 1
5 7370 1 1 32 ASN CB C -11.997 -6.687 7.738 1.00 . A A . 11 ASN CB 1 1
5 7371 1 1 32 ASN CG C -12.521 -6.485 9.157 1.00 . A A . 11 ASN CG 1 1
5 7372 1 1 32 ASN H H -10.922 -6.525 5.451 1.00 . A A . 11 ASN H 1 1
5 7373 1 1 32 ASN HA H -11.779 -4.608 7.307 1.00 . A A . 11 ASN HA 1 1
5 7374 1 1 32 ASN HB2 H -12.853 -6.783 7.068 1.00 . A A . 11 ASN HB2 1 1
5 7375 1 1 32 ASN HB3 H -11.403 -7.600 7.688 1.00 . A A . 11 ASN HB3 1 1
5 7376 1 1 32 ASN HD21 H -11.362 -7.991 9.901 1.00 . A A . 11 ASN HD21 1 1
5 7377 1 1 32 ASN HD22 H -12.375 -7.140 11.054 1.00 . A A . 11 ASN HD22 1 1
5 7378 1 1 32 ASN N N -10.641 -5.685 5.946 1.00 . A A . 11 ASN N 1 1
5 7379 1 1 32 ASN ND2 N -12.046 -7.281 10.111 1.00 . A A . 11 ASN ND2 1 1
5 7380 1 1 32 ASN O O -10.159 -4.619 9.292 1.00 . A A . 11 ASN O 1 1
5 7381 1 1 32 ASN OD1 O -13.349 -5.614 9.398 1.00 . A A . 11 ASN OD1 1 1
5 7382 1 1 33 LYS C C -7.060 -4.245 8.476 1.00 . A A . 12 LYS C 1 1
5 7383 1 1 33 LYS CA C -7.649 -5.613 8.844 1.00 . A A . 12 LYS CA 1 1
5 7384 1 1 33 LYS CB C -6.611 -6.721 8.646 1.00 . A A . 12 LYS CB 1 1
5 7385 1 1 33 LYS CD C -6.061 -9.141 9.152 1.00 . A A . 12 LYS CD 1 1
5 7386 1 1 33 LYS CE C -5.173 -9.225 7.907 1.00 . A A . 12 LYS CE 1 1
5 7387 1 1 33 LYS CG C -7.180 -8.106 8.980 1.00 . A A . 12 LYS CG 1 1
5 7388 1 1 33 LYS H H -8.697 -6.447 7.183 1.00 . A A . 12 LYS H 1 1
5 7389 1 1 33 LYS HA H -7.932 -5.600 9.898 1.00 . A A . 12 LYS HA 1 1
5 7390 1 1 33 LYS HB2 H -6.275 -6.712 7.609 1.00 . A A . 12 LYS HB2 1 1
5 7391 1 1 33 LYS HB3 H -5.761 -6.510 9.298 1.00 . A A . 12 LYS HB3 1 1
5 7392 1 1 33 LYS HD2 H -5.453 -8.870 10.018 1.00 . A A . 12 LYS HD2 1 1
5 7393 1 1 33 LYS HD3 H -6.515 -10.116 9.339 1.00 . A A . 12 LYS HD3 1 1
5 7394 1 1 33 LYS HE2 H -5.783 -9.480 7.041 1.00 . A A . 12 LYS HE2 1 1
5 7395 1 1 33 LYS HE3 H -4.707 -8.260 7.721 1.00 . A A . 12 LYS HE3 1 1
5 7396 1 1 33 LYS HG2 H -7.744 -8.050 9.913 1.00 . A A . 12 LYS HG2 1 1
5 7397 1 1 33 LYS HG3 H -7.855 -8.427 8.184 1.00 . A A . 12 LYS HG3 1 1
5 7398 1 1 33 LYS HZ1 H -3.554 -10.021 8.879 1.00 . A A . 12 LYS HZ1 1 1
5 7399 1 1 33 LYS HZ2 H -4.537 -11.150 8.187 1.00 . A A . 12 LYS HZ2 1 1
5 7400 1 1 33 LYS HZ3 H -3.527 -10.245 7.250 1.00 . A A . 12 LYS HZ3 1 1
5 7401 1 1 33 LYS N N -8.814 -5.874 8.016 1.00 . A A . 12 LYS N 1 1
5 7402 1 1 33 LYS NZ N -4.117 -10.239 8.069 1.00 . A A . 12 LYS NZ 1 1
5 7403 1 1 33 LYS O O -7.009 -3.338 9.310 1.00 . A A . 12 LYS O 1 1
5 7404 1 1 34 CYS C C -6.680 -1.619 7.085 1.00 . A A . 13 CYS C 1 1
5 7405 1 1 34 CYS CA C -6.012 -2.918 6.638 1.00 . A A . 13 CYS CA 1 1
5 7406 1 1 34 CYS CB C -5.999 -2.944 5.101 1.00 . A A . 13 CYS CB 1 1
5 7407 1 1 34 CYS H H -6.873 -4.862 6.571 1.00 . A A . 13 CYS H 1 1
5 7408 1 1 34 CYS HA H -4.981 -2.914 6.985 1.00 . A A . 13 CYS HA 1 1
5 7409 1 1 34 CYS HB2 H -7.009 -2.752 4.747 1.00 . A A . 13 CYS HB2 1 1
5 7410 1 1 34 CYS HB3 H -5.346 -2.153 4.730 1.00 . A A . 13 CYS HB3 1 1
5 7411 1 1 34 CYS N N -6.675 -4.097 7.201 1.00 . A A . 13 CYS N 1 1
5 7412 1 1 34 CYS O O -6.010 -0.690 7.540 1.00 . A A . 13 CYS O 1 1
5 7413 1 1 34 CYS SG S -5.491 -4.513 4.354 1.00 . A A . 13 CYS SG 1 1
5 7414 1 1 35 LYS C C -8.558 0.171 8.678 1.00 . A A . 14 LYS C 1 1
5 7415 1 1 35 LYS CA C -8.838 -0.422 7.303 1.00 . A A . 14 LYS CA 1 1
5 7416 1 1 35 LYS CB C -10.324 -0.784 7.152 1.00 . A A . 14 LYS CB 1 1
5 7417 1 1 35 LYS CD C -11.548 -0.967 9.385 1.00 . A A . 14 LYS CD 1 1
5 7418 1 1 35 LYS CE C -12.048 -1.913 10.484 1.00 . A A . 14 LYS CE 1 1
5 7419 1 1 35 LYS CG C -10.845 -1.726 8.246 1.00 . A A . 14 LYS CG 1 1
5 7420 1 1 35 LYS H H -8.482 -2.395 6.603 1.00 . A A . 14 LYS H 1 1
5 7421 1 1 35 LYS HA H -8.576 0.353 6.581 1.00 . A A . 14 LYS HA 1 1
5 7422 1 1 35 LYS HB2 H -10.924 0.120 7.183 1.00 . A A . 14 LYS HB2 1 1
5 7423 1 1 35 LYS HB3 H -10.469 -1.254 6.179 1.00 . A A . 14 LYS HB3 1 1
5 7424 1 1 35 LYS HD2 H -10.885 -0.231 9.840 1.00 . A A . 14 LYS HD2 1 1
5 7425 1 1 35 LYS HD3 H -12.408 -0.436 8.975 1.00 . A A . 14 LYS HD3 1 1
5 7426 1 1 35 LYS HE2 H -12.598 -1.329 11.225 1.00 . A A . 14 LYS HE2 1 1
5 7427 1 1 35 LYS HE3 H -12.723 -2.658 10.057 1.00 . A A . 14 LYS HE3 1 1
5 7428 1 1 35 LYS HG2 H -11.575 -2.398 7.797 1.00 . A A . 14 LYS HG2 1 1
5 7429 1 1 35 LYS HG3 H -10.016 -2.316 8.629 1.00 . A A . 14 LYS HG3 1 1
5 7430 1 1 35 LYS HZ1 H -10.251 -1.948 11.503 1.00 . A A . 14 LYS HZ1 1 1
5 7431 1 1 35 LYS HZ2 H -11.303 -3.139 11.945 1.00 . A A . 14 LYS HZ2 1 1
5 7432 1 1 35 LYS HZ3 H -10.495 -3.243 10.521 1.00 . A A . 14 LYS HZ3 1 1
5 7433 1 1 35 LYS N N -8.012 -1.578 6.982 1.00 . A A . 14 LYS N 1 1
5 7434 1 1 35 LYS NZ N -10.942 -2.606 11.167 1.00 . A A . 14 LYS NZ 1 1
5 7435 1 1 35 LYS O O -8.918 1.317 8.921 1.00 . A A . 14 LYS O 1 1
5 7436 1 1 36 THR C C -6.730 1.023 10.832 1.00 . A A . 15 THR C 1 1
5 7437 1 1 36 THR CA C -7.753 -0.113 10.948 1.00 . A A . 15 THR CA 1 1
5 7438 1 1 36 THR CB C -7.228 -1.256 11.830 1.00 . A A . 15 THR CB 1 1
5 7439 1 1 36 THR CG2 C -7.208 -0.855 13.307 1.00 . A A . 15 THR CG2 1 1
5 7440 1 1 36 THR H H -7.804 -1.582 9.404 1.00 . A A . 15 THR H 1 1
5 7441 1 1 36 THR HA H -8.672 0.278 11.390 1.00 . A A . 15 THR HA 1 1
5 7442 1 1 36 THR HB H -6.215 -1.526 11.523 1.00 . A A . 15 THR HB 1 1
5 7443 1 1 36 THR HG1 H -7.788 -2.872 10.897 1.00 . A A . 15 THR HG1 1 1
5 7444 1 1 36 THR HG21 H -8.215 -0.596 13.637 1.00 . A A . 15 THR HG21 1 1
5 7445 1 1 36 THR HG22 H -6.844 -1.691 13.904 1.00 . A A . 15 THR HG22 1 1
5 7446 1 1 36 THR HG23 H -6.549 0.000 13.460 1.00 . A A . 15 THR HG23 1 1
5 7447 1 1 36 THR N N -8.062 -0.626 9.625 1.00 . A A . 15 THR N 1 1
5 7448 1 1 36 THR O O -6.871 2.064 11.473 1.00 . A A . 15 THR O 1 1
5 7449 1 1 36 THR OG1 O -8.060 -2.390 11.689 1.00 . A A . 15 THR OG1 1 1
5 7450 1 1 37 CYS C C -4.854 2.664 8.538 1.00 . A A . 16 CYS C 1 1
5 7451 1 1 37 CYS CA C -4.637 1.757 9.744 1.00 . A A . 16 CYS CA 1 1
5 7452 1 1 37 CYS CB C -3.356 0.947 9.513 1.00 . A A . 16 CYS CB 1 1
5 7453 1 1 37 CYS H H -5.789 0.030 9.332 1.00 . A A . 16 CYS H 1 1
5 7454 1 1 37 CYS HA H -4.500 2.382 10.625 1.00 . A A . 16 CYS HA 1 1
5 7455 1 1 37 CYS HB2 H -3.551 0.148 8.798 1.00 . A A . 16 CYS HB2 1 1
5 7456 1 1 37 CYS HB3 H -2.586 1.594 9.097 1.00 . A A . 16 CYS HB3 1 1
5 7457 1 1 37 CYS N N -5.746 0.838 9.945 1.00 . A A . 16 CYS N 1 1
5 7458 1 1 37 CYS O O -4.443 3.825 8.568 1.00 . A A . 16 CYS O 1 1
5 7459 1 1 37 CYS SG S -2.718 0.247 11.059 1.00 . A A . 16 CYS SG 1 1
5 7460 1 1 38 HIS C C -6.702 3.423 5.956 1.00 . A A . 17 HIS C 1 1
5 7461 1 1 38 HIS CA C -5.354 2.732 6.123 1.00 . A A . 17 HIS CA 1 1
5 7462 1 1 38 HIS CB C -5.097 1.702 5.016 1.00 . A A . 17 HIS CB 1 1
5 7463 1 1 38 HIS CD2 C -2.803 0.459 5.283 1.00 . A A . 17 HIS CD2 1 1
5 7464 1 1 38 HIS CE1 C -1.540 1.819 4.158 1.00 . A A . 17 HIS CE1 1 1
5 7465 1 1 38 HIS CG C -3.627 1.448 4.841 1.00 . A A . 17 HIS CG 1 1
5 7466 1 1 38 HIS H H -5.544 1.095 7.461 1.00 . A A . 17 HIS H 1 1
5 7467 1 1 38 HIS HA H -4.593 3.512 6.046 1.00 . A A . 17 HIS HA 1 1
5 7468 1 1 38 HIS HB2 H -5.616 0.768 5.235 1.00 . A A . 17 HIS HB2 1 1
5 7469 1 1 38 HIS HB3 H -5.467 2.074 4.061 1.00 . A A . 17 HIS HB3 1 1
5 7470 1 1 38 HIS HD1 H -3.076 3.188 3.704 1.00 . A A . 17 HIS HD1 1 1
5 7471 1 1 38 HIS HD2 H -3.095 -0.381 5.892 1.00 . A A . 17 HIS HD2 1 1
5 7472 1 1 38 HIS HE1 H -0.720 2.252 3.613 1.00 . A A . 17 HIS HE1 1 1
5 7473 1 1 38 HIS N N -5.229 2.059 7.408 1.00 . A A . 17 HIS N 1 1
5 7474 1 1 38 HIS ND1 N -2.792 2.326 4.155 1.00 . A A . 17 HIS ND1 1 1
5 7475 1 1 38 HIS NE2 N -1.457 0.695 4.862 1.00 . A A . 17 HIS NE2 1 1
5 7476 1 1 38 HIS O O -7.503 3.485 6.884 1.00 . A A . 17 HIS O 1 1
5 7477 1 1 39 SER C C -8.285 4.800 2.981 1.00 . A A . 18 SER C 1 1
5 7478 1 1 39 SER CA C -8.107 4.816 4.500 1.00 . A A . 18 SER CA 1 1
5 7479 1 1 39 SER CB C -8.072 6.223 5.098 1.00 . A A . 18 SER CB 1 1
5 7480 1 1 39 SER H H -6.165 4.133 4.116 1.00 . A A . 18 SER H 1 1
5 7481 1 1 39 SER HA H -8.953 4.278 4.924 1.00 . A A . 18 SER HA 1 1
5 7482 1 1 39 SER HB2 H -7.129 6.710 4.844 1.00 . A A . 18 SER HB2 1 1
5 7483 1 1 39 SER HB3 H -8.890 6.814 4.692 1.00 . A A . 18 SER HB3 1 1
5 7484 1 1 39 SER HG H -7.717 5.361 6.816 1.00 . A A . 18 SER HG 1 1
5 7485 1 1 39 SER N N -6.879 4.121 4.833 1.00 . A A . 18 SER N 1 1
5 7486 1 1 39 SER O O -7.350 4.455 2.254 1.00 . A A . 18 SER O 1 1
5 7487 1 1 39 SER OG O -8.212 6.131 6.506 1.00 . A A . 18 SER OG 1 1
5 7488 1 1 40 ILE C C -10.983 6.051 0.963 1.00 . A A . 19 ILE C 1 1
5 7489 1 1 40 ILE CA C -9.926 4.956 1.132 1.00 . A A . 19 ILE CA 1 1
5 7490 1 1 40 ILE CB C -10.477 3.555 0.785 1.00 . A A . 19 ILE CB 1 1
5 7491 1 1 40 ILE CD1 C -9.886 1.068 0.557 1.00 . A A . 19 ILE CD1 1 1
5 7492 1 1 40 ILE CG1 C -9.404 2.463 0.969 1.00 . A A . 19 ILE CG1 1 1
5 7493 1 1 40 ILE CG2 C -10.978 3.524 -0.662 1.00 . A A . 19 ILE CG2 1 1
5 7494 1 1 40 ILE H H -10.242 5.279 3.195 1.00 . A A . 19 ILE H 1 1
5 7495 1 1 40 ILE HA H -9.072 5.165 0.490 1.00 . A A . 19 ILE HA 1 1
5 7496 1 1 40 ILE HB H -11.318 3.334 1.442 1.00 . A A . 19 ILE HB 1 1
5 7497 1 1 40 ILE HD11 H -10.798 0.818 1.099 1.00 . A A . 19 ILE HD11 1 1
5 7498 1 1 40 ILE HD12 H -10.067 1.015 -0.516 1.00 . A A . 19 ILE HD12 1 1
5 7499 1 1 40 ILE HD13 H -9.115 0.338 0.796 1.00 . A A . 19 ILE HD13 1 1
5 7500 1 1 40 ILE HG12 H -8.520 2.714 0.383 1.00 . A A . 19 ILE HG12 1 1
5 7501 1 1 40 ILE HG13 H -9.121 2.403 2.019 1.00 . A A . 19 ILE HG13 1 1
5 7502 1 1 40 ILE HG21 H -11.628 4.370 -0.871 1.00 . A A . 19 ILE HG21 1 1
5 7503 1 1 40 ILE HG22 H -10.117 3.551 -1.326 1.00 . A A . 19 ILE HG22 1 1
5 7504 1 1 40 ILE HG23 H -11.555 2.618 -0.849 1.00 . A A . 19 ILE HG23 1 1
5 7505 1 1 40 ILE N N -9.524 4.999 2.529 1.00 . A A . 19 ILE N 1 1
5 7506 1 1 40 ILE O O -11.939 6.096 1.736 1.00 . A A . 19 ILE O 1 1
5 7507 1 1 41 ILE C C -11.942 8.312 -1.639 1.00 . A A . 20 ILE C 1 1
5 7508 1 1 41 ILE CA C -11.675 8.128 -0.149 1.00 . A A . 20 ILE CA 1 1
5 7509 1 1 41 ILE CB C -11.074 9.382 0.508 1.00 . A A . 20 ILE CB 1 1
5 7510 1 1 41 ILE CD1 C -11.889 11.037 2.184 1.00 . A A . 20 ILE CD1 1 1
5 7511 1 1 41 ILE CG1 C -12.130 10.459 0.789 1.00 . A A . 20 ILE CG1 1 1
5 7512 1 1 41 ILE CG2 C -9.916 9.990 -0.299 1.00 . A A . 20 ILE CG2 1 1
5 7513 1 1 41 ILE H H -9.927 6.987 -0.514 1.00 . A A . 20 ILE H 1 1
5 7514 1 1 41 ILE HA H -12.628 7.908 0.332 1.00 . A A . 20 ILE HA 1 1
5 7515 1 1 41 ILE HB H -10.683 9.060 1.473 1.00 . A A . 20 ILE HB 1 1
5 7516 1 1 41 ILE HD11 H -10.875 11.428 2.256 1.00 . A A . 20 ILE HD11 1 1
5 7517 1 1 41 ILE HD12 H -12.601 11.838 2.373 1.00 . A A . 20 ILE HD12 1 1
5 7518 1 1 41 ILE HD13 H -12.021 10.251 2.931 1.00 . A A . 20 ILE HD13 1 1
5 7519 1 1 41 ILE HG12 H -12.074 11.251 0.042 1.00 . A A . 20 ILE HG12 1 1
5 7520 1 1 41 ILE HG13 H -13.133 10.040 0.765 1.00 . A A . 20 ILE HG13 1 1
5 7521 1 1 41 ILE HG21 H -9.194 9.223 -0.577 1.00 . A A . 20 ILE HG21 1 1
5 7522 1 1 41 ILE HG22 H -10.288 10.460 -1.211 1.00 . A A . 20 ILE HG22 1 1
5 7523 1 1 41 ILE HG23 H -9.413 10.750 0.298 1.00 . A A . 20 ILE HG23 1 1
5 7524 1 1 41 ILE N N -10.760 7.011 0.060 1.00 . A A . 20 ILE N 1 1
5 7525 1 1 41 ILE O O -11.012 8.242 -2.437 1.00 . A A . 20 ILE O 1 1
5 7526 1 1 42 ALA C C -12.999 9.983 -3.893 1.00 . A A . 21 ALA C 1 1
5 7527 1 1 42 ALA CA C -13.551 8.623 -3.436 1.00 . A A . 21 ALA CA 1 1
5 7528 1 1 42 ALA CB C -15.071 8.551 -3.594 1.00 . A A . 21 ALA CB 1 1
5 7529 1 1 42 ALA H H -13.950 8.482 -1.340 1.00 . A A . 21 ALA H 1 1
5 7530 1 1 42 ALA HA H -13.099 7.810 -4.003 1.00 . A A . 21 ALA HA 1 1
5 7531 1 1 42 ALA HB1 H -15.442 7.618 -3.172 1.00 . A A . 21 ALA HB1 1 1
5 7532 1 1 42 ALA HB2 H -15.532 9.390 -3.073 1.00 . A A . 21 ALA HB2 1 1
5 7533 1 1 42 ALA HB3 H -15.341 8.587 -4.648 1.00 . A A . 21 ALA HB3 1 1
5 7534 1 1 42 ALA N N -13.212 8.417 -2.035 1.00 . A A . 21 ALA N 1 1
5 7535 1 1 42 ALA O O -12.822 10.865 -3.050 1.00 . A A . 21 ALA O 1 1
5 7536 1 1 43 PRO C C -13.059 12.691 -5.223 1.00 . A A . 22 PRO C 1 1
5 7537 1 1 43 PRO CA C -12.275 11.476 -5.723 1.00 . A A . 22 PRO CA 1 1
5 7538 1 1 43 PRO CB C -12.344 11.358 -7.250 1.00 . A A . 22 PRO CB 1 1
5 7539 1 1 43 PRO CD C -13.060 9.297 -6.301 1.00 . A A . 22 PRO CD 1 1
5 7540 1 1 43 PRO CG C -12.271 9.851 -7.485 1.00 . A A . 22 PRO CG 1 1
5 7541 1 1 43 PRO HA H -11.233 11.564 -5.414 1.00 . A A . 22 PRO HA 1 1
5 7542 1 1 43 PRO HB2 H -13.306 11.724 -7.615 1.00 . A A . 22 PRO HB2 1 1
5 7543 1 1 43 PRO HB3 H -11.531 11.894 -7.741 1.00 . A A . 22 PRO HB3 1 1
5 7544 1 1 43 PRO HD2 H -14.124 9.306 -6.540 1.00 . A A . 22 PRO HD2 1 1
5 7545 1 1 43 PRO HD3 H -12.737 8.282 -6.090 1.00 . A A . 22 PRO HD3 1 1
5 7546 1 1 43 PRO HG2 H -12.696 9.552 -8.445 1.00 . A A . 22 PRO HG2 1 1
5 7547 1 1 43 PRO HG3 H -11.232 9.526 -7.419 1.00 . A A . 22 PRO HG3 1 1
5 7548 1 1 43 PRO N N -12.803 10.217 -5.204 1.00 . A A . 22 PRO N 1 1
5 7549 1 1 43 PRO O O -12.486 13.724 -4.888 1.00 . A A . 22 PRO O 1 1
5 7550 1 1 44 ASP C C -15.263 13.823 -3.186 1.00 . A A . 23 ASP C 1 1
5 7551 1 1 44 ASP CA C -15.321 13.558 -4.695 1.00 . A A . 23 ASP CA 1 1
5 7552 1 1 44 ASP CB C -16.735 13.125 -5.104 1.00 . A A . 23 ASP CB 1 1
5 7553 1 1 44 ASP CG C -17.058 11.737 -4.563 1.00 . A A . 23 ASP CG 1 1
5 7554 1 1 44 ASP H H -14.779 11.649 -5.417 1.00 . A A . 23 ASP H 1 1
5 7555 1 1 44 ASP HA H -15.085 14.496 -5.195 1.00 . A A . 23 ASP HA 1 1
5 7556 1 1 44 ASP HB2 H -17.466 13.839 -4.723 1.00 . A A . 23 ASP HB2 1 1
5 7557 1 1 44 ASP HB3 H -16.807 13.107 -6.191 1.00 . A A . 23 ASP HB3 1 1
5 7558 1 1 44 ASP N N -14.381 12.541 -5.148 1.00 . A A . 23 ASP N 1 1
5 7559 1 1 44 ASP O O -15.981 14.700 -2.710 1.00 . A A . 23 ASP O 1 1
5 7560 1 1 44 ASP OD1 O -17.247 11.676 -3.329 1.00 . A A . 23 ASP OD1 1 1
5 7561 1 1 44 ASP OD2 O -16.568 10.801 -5.233 1.00 . A A . 23 ASP OD2 1 1
5 7562 1 1 45 GLY C C -15.221 12.188 -0.160 1.00 . A A . 24 GLY C 1 1
5 7563 1 1 45 GLY CA C -14.407 13.197 -0.973 1.00 . A A . 24 GLY CA 1 1
5 7564 1 1 45 GLY H H -13.929 12.320 -2.843 1.00 . A A . 24 GLY H 1 1
5 7565 1 1 45 GLY HA2 H -13.356 13.079 -0.710 1.00 . A A . 24 GLY HA2 1 1
5 7566 1 1 45 GLY HA3 H -14.707 14.202 -0.673 1.00 . A A . 24 GLY HA3 1 1
5 7567 1 1 45 GLY N N -14.526 13.019 -2.413 1.00 . A A . 24 GLY N 1 1
5 7568 1 1 45 GLY O O -15.015 12.098 1.048 1.00 . A A . 24 GLY O 1 1
5 7569 1 1 46 THR C C -15.992 9.415 0.598 1.00 . A A . 25 THR C 1 1
5 7570 1 1 46 THR CA C -16.930 10.452 -0.027 1.00 . A A . 25 THR CA 1 1
5 7571 1 1 46 THR CB C -17.994 9.794 -0.919 1.00 . A A . 25 THR CB 1 1
5 7572 1 1 46 THR CG2 C -18.847 8.790 -0.136 1.00 . A A . 25 THR CG2 1 1
5 7573 1 1 46 THR H H -16.334 11.567 -1.761 1.00 . A A . 25 THR H 1 1
5 7574 1 1 46 THR HA H -17.459 10.981 0.768 1.00 . A A . 25 THR HA 1 1
5 7575 1 1 46 THR HB H -17.517 9.275 -1.752 1.00 . A A . 25 THR HB 1 1
5 7576 1 1 46 THR HG1 H -18.392 11.287 -2.096 1.00 . A A . 25 THR HG1 1 1
5 7577 1 1 46 THR HG21 H -19.315 9.283 0.717 1.00 . A A . 25 THR HG21 1 1
5 7578 1 1 46 THR HG22 H -19.628 8.398 -0.788 1.00 . A A . 25 THR HG22 1 1
5 7579 1 1 46 THR HG23 H -18.239 7.956 0.217 1.00 . A A . 25 THR HG23 1 1
5 7580 1 1 46 THR N N -16.148 11.438 -0.771 1.00 . A A . 25 THR N 1 1
5 7581 1 1 46 THR O O -15.295 8.690 -0.114 1.00 . A A . 25 THR O 1 1
5 7582 1 1 46 THR OG1 O -18.865 10.786 -1.418 1.00 . A A . 25 THR OG1 1 1
5 7583 1 1 47 GLU C C -15.571 7.038 2.502 1.00 . A A . 26 GLU C 1 1
5 7584 1 1 47 GLU CA C -15.084 8.475 2.676 1.00 . A A . 26 GLU CA 1 1
5 7585 1 1 47 GLU CB C -15.069 8.855 4.165 1.00 . A A . 26 GLU CB 1 1
5 7586 1 1 47 GLU CD C -14.391 10.652 5.812 1.00 . A A . 26 GLU CD 1 1
5 7587 1 1 47 GLU CG C -14.883 10.362 4.398 1.00 . A A . 26 GLU CG 1 1
5 7588 1 1 47 GLU H H -16.505 10.031 2.453 1.00 . A A . 26 GLU H 1 1
5 7589 1 1 47 GLU HA H -14.066 8.565 2.296 1.00 . A A . 26 GLU HA 1 1
5 7590 1 1 47 GLU HB2 H -16.000 8.544 4.643 1.00 . A A . 26 GLU HB2 1 1
5 7591 1 1 47 GLU HB3 H -14.247 8.313 4.635 1.00 . A A . 26 GLU HB3 1 1
5 7592 1 1 47 GLU HG2 H -14.161 10.757 3.689 1.00 . A A . 26 GLU HG2 1 1
5 7593 1 1 47 GLU HG3 H -15.828 10.884 4.250 1.00 . A A . 26 GLU HG3 1 1
5 7594 1 1 47 GLU N N -15.939 9.381 1.932 1.00 . A A . 26 GLU N 1 1
5 7595 1 1 47 GLU O O -16.704 6.732 2.863 1.00 . A A . 26 GLU O 1 1
5 7596 1 1 47 GLU OE1 O -15.152 10.311 6.742 1.00 . A A . 26 GLU OE1 1 1
5 7597 1 1 47 GLU OE2 O -13.169 10.889 5.935 1.00 . A A . 26 GLU OE2 1 1
5 7598 1 1 48 ILE C C -14.531 4.055 3.059 1.00 . A A . 27 ILE C 1 1
5 7599 1 1 48 ILE CA C -15.045 4.752 1.797 1.00 . A A . 27 ILE CA 1 1
5 7600 1 1 48 ILE CB C -14.411 4.183 0.516 1.00 . A A . 27 ILE CB 1 1
5 7601 1 1 48 ILE CD1 C -16.211 5.239 -0.999 1.00 . A A . 27 ILE CD1 1 1
5 7602 1 1 48 ILE CG1 C -14.716 5.031 -0.735 1.00 . A A . 27 ILE CG1 1 1
5 7603 1 1 48 ILE CG2 C -14.831 2.723 0.295 1.00 . A A . 27 ILE CG2 1 1
5 7604 1 1 48 ILE H H -13.794 6.464 1.692 1.00 . A A . 27 ILE H 1 1
5 7605 1 1 48 ILE HA H -16.124 4.601 1.742 1.00 . A A . 27 ILE HA 1 1
5 7606 1 1 48 ILE HB H -13.334 4.190 0.653 1.00 . A A . 27 ILE HB 1 1
5 7607 1 1 48 ILE HD11 H -16.720 4.283 -1.112 1.00 . A A . 27 ILE HD11 1 1
5 7608 1 1 48 ILE HD12 H -16.669 5.802 -0.187 1.00 . A A . 27 ILE HD12 1 1
5 7609 1 1 48 ILE HD13 H -16.334 5.806 -1.922 1.00 . A A . 27 ILE HD13 1 1
5 7610 1 1 48 ILE HG12 H -14.245 6.009 -0.634 1.00 . A A . 27 ILE HG12 1 1
5 7611 1 1 48 ILE HG13 H -14.275 4.544 -1.605 1.00 . A A . 27 ILE HG13 1 1
5 7612 1 1 48 ILE HG21 H -15.916 2.635 0.255 1.00 . A A . 27 ILE HG21 1 1
5 7613 1 1 48 ILE HG22 H -14.407 2.353 -0.639 1.00 . A A . 27 ILE HG22 1 1
5 7614 1 1 48 ILE HG23 H -14.463 2.099 1.109 1.00 . A A . 27 ILE HG23 1 1
5 7615 1 1 48 ILE N N -14.734 6.168 1.934 1.00 . A A . 27 ILE N 1 1
5 7616 1 1 48 ILE O O -15.217 3.210 3.630 1.00 . A A . 27 ILE O 1 1
5 7617 1 1 49 VAL C C -12.002 5.142 5.361 1.00 . A A . 28 VAL C 1 1
5 7618 1 1 49 VAL CA C -12.709 3.951 4.729 1.00 . A A . 28 VAL CA 1 1
5 7619 1 1 49 VAL CB C -11.700 2.823 4.455 1.00 . A A . 28 VAL CB 1 1
5 7620 1 1 49 VAL CG1 C -11.021 2.388 5.758 1.00 . A A . 28 VAL CG1 1 1
5 7621 1 1 49 VAL CG2 C -12.367 1.593 3.837 1.00 . A A . 28 VAL CG2 1 1
5 7622 1 1 49 VAL H H -12.843 5.187 3.021 1.00 . A A . 28 VAL H 1 1
5 7623 1 1 49 VAL HA H -13.478 3.584 5.411 1.00 . A A . 28 VAL HA 1 1
5 7624 1 1 49 VAL HB H -10.930 3.173 3.772 1.00 . A A . 28 VAL HB 1 1
5 7625 1 1 49 VAL HG11 H -11.778 2.046 6.463 1.00 . A A . 28 VAL HG11 1 1
5 7626 1 1 49 VAL HG12 H -10.322 1.584 5.538 1.00 . A A . 28 VAL HG12 1 1
5 7627 1 1 49 VAL HG13 H -10.462 3.201 6.218 1.00 . A A . 28 VAL HG13 1 1
5 7628 1 1 49 VAL HG21 H -13.169 1.243 4.487 1.00 . A A . 28 VAL HG21 1 1
5 7629 1 1 49 VAL HG22 H -12.771 1.840 2.857 1.00 . A A . 28 VAL HG22 1 1
5 7630 1 1 49 VAL HG23 H -11.628 0.801 3.719 1.00 . A A . 28 VAL HG23 1 1
5 7631 1 1 49 VAL N N -13.328 4.433 3.505 1.00 . A A . 28 VAL N 1 1
5 7632 1 1 49 VAL O O -11.222 5.811 4.682 1.00 . A A . 28 VAL O 1 1
5 7633 1 1 50 LYS C C -11.086 5.725 8.692 1.00 . A A . 29 LYS C 1 1
5 7634 1 1 50 LYS CA C -11.639 6.416 7.449 1.00 . A A . 29 LYS CA 1 1
5 7635 1 1 50 LYS CB C -12.682 7.499 7.752 1.00 . A A . 29 LYS CB 1 1
5 7636 1 1 50 LYS CD C -11.315 8.773 9.514 1.00 . A A . 29 LYS CD 1 1
5 7637 1 1 50 LYS CE C -11.030 10.171 10.075 1.00 . A A . 29 LYS CE 1 1
5 7638 1 1 50 LYS CG C -12.094 8.847 8.193 1.00 . A A . 29 LYS CG 1 1
5 7639 1 1 50 LYS H H -12.892 4.757 7.134 1.00 . A A . 29 LYS H 1 1
5 7640 1 1 50 LYS HA H -10.815 6.878 6.903 1.00 . A A . 29 LYS HA 1 1
5 7641 1 1 50 LYS HB2 H -13.211 7.683 6.820 1.00 . A A . 29 LYS HB2 1 1
5 7642 1 1 50 LYS HB3 H -13.407 7.144 8.487 1.00 . A A . 29 LYS HB3 1 1
5 7643 1 1 50 LYS HD2 H -11.902 8.220 10.250 1.00 . A A . 29 LYS HD2 1 1
5 7644 1 1 50 LYS HD3 H -10.367 8.255 9.362 1.00 . A A . 29 LYS HD3 1 1
5 7645 1 1 50 LYS HE2 H -11.971 10.681 10.285 1.00 . A A . 29 LYS HE2 1 1
5 7646 1 1 50 LYS HE3 H -10.476 10.067 11.010 1.00 . A A . 29 LYS HE3 1 1
5 7647 1 1 50 LYS HG2 H -11.451 9.229 7.399 1.00 . A A . 29 LYS HG2 1 1
5 7648 1 1 50 LYS HG3 H -12.930 9.537 8.319 1.00 . A A . 29 LYS HG3 1 1
5 7649 1 1 50 LYS HZ1 H -9.363 10.520 8.940 1.00 . A A . 29 LYS HZ1 1 1
5 7650 1 1 50 LYS HZ2 H -10.752 11.119 8.283 1.00 . A A . 29 LYS HZ2 1 1
5 7651 1 1 50 LYS HZ3 H -10.045 11.888 9.556 1.00 . A A . 29 LYS HZ3 1 1
5 7652 1 1 50 LYS N N -12.257 5.373 6.649 1.00 . A A . 29 LYS N 1 1
5 7653 1 1 50 LYS NZ N -10.236 10.987 9.141 1.00 . A A . 29 LYS NZ 1 1
5 7654 1 1 50 LYS O O -11.758 5.631 9.717 1.00 . A A . 29 LYS O 1 1
5 7655 1 1 51 GLY C C -8.717 5.246 10.586 1.00 . A A . 30 GLY C 1 1
5 7656 1 1 51 GLY CA C -9.318 4.280 9.569 1.00 . A A . 30 GLY CA 1 1
5 7657 1 1 51 GLY H H -9.530 5.086 7.593 1.00 . A A . 30 GLY H 1 1
5 7658 1 1 51 GLY HA2 H -10.017 3.606 10.064 1.00 . A A . 30 GLY HA2 1 1
5 7659 1 1 51 GLY HA3 H -8.498 3.705 9.148 1.00 . A A . 30 GLY HA3 1 1
5 7660 1 1 51 GLY N N -9.986 5.001 8.494 1.00 . A A . 30 GLY N 1 1
5 7661 1 1 51 GLY O O -8.813 6.464 10.424 1.00 . A A . 30 GLY O 1 1
5 7662 1 1 52 ALA C C -5.898 6.147 11.851 1.00 . A A . 31 ALA C 1 1
5 7663 1 1 52 ALA CA C -7.176 5.567 12.470 1.00 . A A . 31 ALA CA 1 1
5 7664 1 1 52 ALA CB C -6.882 4.732 13.721 1.00 . A A . 31 ALA CB 1 1
5 7665 1 1 52 ALA H H -7.685 3.739 11.492 1.00 . A A . 31 ALA H 1 1
5 7666 1 1 52 ALA HA H -7.813 6.404 12.761 1.00 . A A . 31 ALA HA 1 1
5 7667 1 1 52 ALA HB1 H -7.812 4.327 14.121 1.00 . A A . 31 ALA HB1 1 1
5 7668 1 1 52 ALA HB2 H -6.210 3.909 13.473 1.00 . A A . 31 ALA HB2 1 1
5 7669 1 1 52 ALA HB3 H -6.414 5.357 14.482 1.00 . A A . 31 ALA HB3 1 1
5 7670 1 1 52 ALA N N -7.877 4.737 11.491 1.00 . A A . 31 ALA N 1 1
5 7671 1 1 52 ALA O O -4.841 6.125 12.479 1.00 . A A . 31 ALA O 1 1
5 7672 1 1 53 LYS C C -3.587 6.929 10.122 1.00 . A A . 32 LYS C 1 1
5 7673 1 1 53 LYS CA C -5.036 7.199 9.700 1.00 . A A . 32 LYS CA 1 1
5 7674 1 1 53 LYS CB C -5.355 8.686 9.476 1.00 . A A . 32 LYS CB 1 1
5 7675 1 1 53 LYS CD C -5.329 8.659 6.920 1.00 . A A . 32 LYS CD 1 1
5 7676 1 1 53 LYS CE C -4.910 9.454 5.680 1.00 . A A . 32 LYS CE 1 1
5 7677 1 1 53 LYS CG C -4.732 9.272 8.199 1.00 . A A . 32 LYS CG 1 1
5 7678 1 1 53 LYS H H -6.984 6.687 10.282 1.00 . A A . 32 LYS H 1 1
5 7679 1 1 53 LYS HA H -5.186 6.671 8.760 1.00 . A A . 32 LYS HA 1 1
5 7680 1 1 53 LYS HB2 H -6.437 8.814 9.405 1.00 . A A . 32 LYS HB2 1 1
5 7681 1 1 53 LYS HB3 H -5.008 9.256 10.339 1.00 . A A . 32 LYS HB3 1 1
5 7682 1 1 53 LYS HD2 H -4.990 7.628 6.798 1.00 . A A . 32 LYS HD2 1 1
5 7683 1 1 53 LYS HD3 H -6.419 8.663 6.989 1.00 . A A . 32 LYS HD3 1 1
5 7684 1 1 53 LYS HE2 H -5.374 9.013 4.798 1.00 . A A . 32 LYS HE2 1 1
5 7685 1 1 53 LYS HE3 H -5.244 10.489 5.770 1.00 . A A . 32 LYS HE3 1 1
5 7686 1 1 53 LYS HG2 H -4.932 10.344 8.203 1.00 . A A . 32 LYS HG2 1 1
5 7687 1 1 53 LYS HG3 H -3.652 9.126 8.222 1.00 . A A . 32 LYS HG3 1 1
5 7688 1 1 53 LYS HZ1 H -3.134 8.481 5.395 1.00 . A A . 32 LYS HZ1 1 1
5 7689 1 1 53 LYS HZ2 H -3.184 9.984 4.692 1.00 . A A . 32 LYS HZ2 1 1
5 7690 1 1 53 LYS HZ3 H -3.010 9.844 6.312 1.00 . A A . 32 LYS HZ3 1 1
5 7691 1 1 53 LYS N N -6.029 6.636 10.610 1.00 . A A . 32 LYS N 1 1
5 7692 1 1 53 LYS NZ N -3.449 9.435 5.501 1.00 . A A . 32 LYS NZ 1 1
5 7693 1 1 53 LYS O O -2.772 7.842 10.239 1.00 . A A . 32 LYS O 1 1
5 7694 1 1 54 THR C C -1.069 5.012 9.422 1.00 . A A . 33 THR C 1 1
5 7695 1 1 54 THR CA C -1.931 5.200 10.669 1.00 . A A . 33 THR CA 1 1
5 7696 1 1 54 THR CB C -2.050 3.910 11.491 1.00 . A A . 33 THR CB 1 1
5 7697 1 1 54 THR CG2 C -0.856 3.724 12.429 1.00 . A A . 33 THR CG2 1 1
5 7698 1 1 54 THR H H -3.952 4.940 10.064 1.00 . A A . 33 THR H 1 1
5 7699 1 1 54 THR HA H -1.474 5.964 11.300 1.00 . A A . 33 THR HA 1 1
5 7700 1 1 54 THR HB H -2.082 3.062 10.811 1.00 . A A . 33 THR HB 1 1
5 7701 1 1 54 THR HG1 H -3.530 4.813 12.424 1.00 . A A . 33 THR HG1 1 1
5 7702 1 1 54 THR HG21 H 0.071 3.704 11.856 1.00 . A A . 33 THR HG21 1 1
5 7703 1 1 54 THR HG22 H -0.816 4.541 13.150 1.00 . A A . 33 THR HG22 1 1
5 7704 1 1 54 THR HG23 H -0.963 2.781 12.965 1.00 . A A . 33 THR HG23 1 1
5 7705 1 1 54 THR N N -3.252 5.647 10.265 1.00 . A A . 33 THR N 1 1
5 7706 1 1 54 THR O O 0.144 5.186 9.482 1.00 . A A . 33 THR O 1 1
5 7707 1 1 54 THR OG1 O -3.242 3.904 12.255 1.00 . A A . 33 THR OG1 1 1
5 7708 1 1 55 GLY C C -1.730 5.459 6.008 1.00 . A A . 34 GLY C 1 1
5 7709 1 1 55 GLY CA C -1.076 4.491 7.001 1.00 . A A . 34 GLY CA 1 1
5 7710 1 1 55 GLY H H -2.714 4.567 8.322 1.00 . A A . 34 GLY H 1 1
5 7711 1 1 55 GLY HA2 H -0.005 4.684 7.059 1.00 . A A . 34 GLY HA2 1 1
5 7712 1 1 55 GLY HA3 H -1.225 3.467 6.663 1.00 . A A . 34 GLY HA3 1 1
5 7713 1 1 55 GLY N N -1.702 4.644 8.303 1.00 . A A . 34 GLY N 1 1
5 7714 1 1 55 GLY O O -2.732 6.101 6.332 1.00 . A A . 34 GLY O 1 1
5 7715 1 1 56 PRO C C -3.036 6.029 3.246 1.00 . A A . 35 PRO C 1 1
5 7716 1 1 56 PRO CA C -1.666 6.481 3.761 1.00 . A A . 35 PRO CA 1 1
5 7717 1 1 56 PRO CB C -0.611 6.435 2.648 1.00 . A A . 35 PRO CB 1 1
5 7718 1 1 56 PRO CD C 0.081 4.977 4.383 1.00 . A A . 35 PRO CD 1 1
5 7719 1 1 56 PRO CG C 0.059 5.080 2.863 1.00 . A A . 35 PRO CG 1 1
5 7720 1 1 56 PRO HA H -1.751 7.499 4.138 1.00 . A A . 35 PRO HA 1 1
5 7721 1 1 56 PRO HB2 H -1.029 6.529 1.645 1.00 . A A . 35 PRO HB2 1 1
5 7722 1 1 56 PRO HB3 H 0.129 7.217 2.816 1.00 . A A . 35 PRO HB3 1 1
5 7723 1 1 56 PRO HD2 H 0.170 3.945 4.711 1.00 . A A . 35 PRO HD2 1 1
5 7724 1 1 56 PRO HD3 H 0.922 5.550 4.771 1.00 . A A . 35 PRO HD3 1 1
5 7725 1 1 56 PRO HG2 H -0.573 4.298 2.443 1.00 . A A . 35 PRO HG2 1 1
5 7726 1 1 56 PRO HG3 H 1.058 5.032 2.435 1.00 . A A . 35 PRO HG3 1 1
5 7727 1 1 56 PRO N N -1.155 5.606 4.807 1.00 . A A . 35 PRO N 1 1
5 7728 1 1 56 PRO O O -3.498 4.923 3.529 1.00 . A A . 35 PRO O 1 1
5 7729 1 1 57 ASN C C -4.607 5.796 0.574 1.00 . A A . 36 ASN C 1 1
5 7730 1 1 57 ASN CA C -4.957 6.582 1.837 1.00 . A A . 36 ASN CA 1 1
5 7731 1 1 57 ASN CB C -5.731 7.861 1.513 1.00 . A A . 36 ASN CB 1 1
5 7732 1 1 57 ASN CG C -7.110 7.540 0.944 1.00 . A A . 36 ASN CG 1 1
5 7733 1 1 57 ASN H H -3.230 7.730 2.170 1.00 . A A . 36 ASN H 1 1
5 7734 1 1 57 ASN HA H -5.550 5.987 2.525 1.00 . A A . 36 ASN HA 1 1
5 7735 1 1 57 ASN HB2 H -5.839 8.450 2.424 1.00 . A A . 36 ASN HB2 1 1
5 7736 1 1 57 ASN HB3 H -5.176 8.452 0.786 1.00 . A A . 36 ASN HB3 1 1
5 7737 1 1 57 ASN HD21 H -8.063 8.611 2.386 1.00 . A A . 36 ASN HD21 1 1
5 7738 1 1 57 ASN HD22 H -9.084 7.810 1.239 1.00 . A A . 36 ASN HD22 1 1
5 7739 1 1 57 ASN N N -3.700 6.902 2.485 1.00 . A A . 36 ASN N 1 1
5 7740 1 1 57 ASN ND2 N -8.168 7.981 1.614 1.00 . A A . 36 ASN ND2 1 1
5 7741 1 1 57 ASN O O -3.746 6.229 -0.187 1.00 . A A . 36 ASN O 1 1
5 7742 1 1 57 ASN OD1 O -7.241 6.856 -0.063 1.00 . A A . 36 ASN OD1 1 1
5 7743 1 1 58 LEU C C -5.734 3.880 -1.939 1.00 . A A . 37 LEU C 1 1
5 7744 1 1 58 LEU CA C -4.838 3.717 -0.706 1.00 . A A . 37 LEU CA 1 1
5 7745 1 1 58 LEU CB C -4.800 2.259 -0.223 1.00 . A A . 37 LEU CB 1 1
5 7746 1 1 58 LEU CD1 C -3.746 0.505 1.221 1.00 . A A . 37 LEU CD1 1 1
5 7747 1 1 58 LEU CD2 C -2.399 2.511 0.614 1.00 . A A . 37 LEU CD2 1 1
5 7748 1 1 58 LEU CG C -3.814 2.009 0.932 1.00 . A A . 37 LEU CG 1 1
5 7749 1 1 58 LEU H H -5.880 4.329 1.086 1.00 . A A . 37 LEU H 1 1
5 7750 1 1 58 LEU HA H -3.837 3.958 -1.062 1.00 . A A . 37 LEU HA 1 1
5 7751 1 1 58 LEU HB2 H -5.801 1.961 0.091 1.00 . A A . 37 LEU HB2 1 1
5 7752 1 1 58 LEU HB3 H -4.501 1.630 -1.061 1.00 . A A . 37 LEU HB3 1 1
5 7753 1 1 58 LEU HD11 H -4.740 0.130 1.452 1.00 . A A . 37 LEU HD11 1 1
5 7754 1 1 58 LEU HD12 H -3.357 -0.028 0.352 1.00 . A A . 37 LEU HD12 1 1
5 7755 1 1 58 LEU HD13 H -3.094 0.313 2.073 1.00 . A A . 37 LEU HD13 1 1
5 7756 1 1 58 LEU HD21 H -2.087 2.146 -0.363 1.00 . A A . 37 LEU HD21 1 1
5 7757 1 1 58 LEU HD22 H -2.369 3.600 0.623 1.00 . A A . 37 LEU HD22 1 1
5 7758 1 1 58 LEU HD23 H -1.695 2.144 1.359 1.00 . A A . 37 LEU HD23 1 1
5 7759 1 1 58 LEU HG H -4.178 2.518 1.824 1.00 . A A . 37 LEU HG 1 1
5 7760 1 1 58 LEU N N -5.181 4.606 0.405 1.00 . A A . 37 LEU N 1 1
5 7761 1 1 58 LEU O O -5.550 3.148 -2.916 1.00 . A A . 37 LEU O 1 1
5 7762 1 1 59 TYR C C -6.675 5.602 -4.269 1.00 . A A . 38 TYR C 1 1
5 7763 1 1 59 TYR CA C -7.520 5.074 -3.108 1.00 . A A . 38 TYR CA 1 1
5 7764 1 1 59 TYR CB C -8.679 6.022 -2.770 1.00 . A A . 38 TYR CB 1 1
5 7765 1 1 59 TYR CD1 C -9.513 6.972 -4.974 1.00 . A A . 38 TYR CD1 1 1
5 7766 1 1 59 TYR CD2 C -10.843 5.278 -3.862 1.00 . A A . 38 TYR CD2 1 1
5 7767 1 1 59 TYR CE1 C -10.303 6.837 -6.126 1.00 . A A . 38 TYR CE1 1 1
5 7768 1 1 59 TYR CE2 C -11.693 5.213 -4.975 1.00 . A A . 38 TYR CE2 1 1
5 7769 1 1 59 TYR CG C -9.710 6.109 -3.882 1.00 . A A . 38 TYR CG 1 1
5 7770 1 1 59 TYR CZ C -11.384 5.938 -6.134 1.00 . A A . 38 TYR CZ 1 1
5 7771 1 1 59 TYR H H -6.759 5.472 -1.159 1.00 . A A . 38 TYR H 1 1
5 7772 1 1 59 TYR HA H -7.961 4.120 -3.397 1.00 . A A . 38 TYR HA 1 1
5 7773 1 1 59 TYR HB2 H -9.170 5.650 -1.874 1.00 . A A . 38 TYR HB2 1 1
5 7774 1 1 59 TYR HB3 H -8.295 7.020 -2.552 1.00 . A A . 38 TYR HB3 1 1
5 7775 1 1 59 TYR HD1 H -8.743 7.727 -4.947 1.00 . A A . 38 TYR HD1 1 1
5 7776 1 1 59 TYR HD2 H -11.061 4.667 -3.008 1.00 . A A . 38 TYR HD2 1 1
5 7777 1 1 59 TYR HE1 H -10.065 7.428 -6.998 1.00 . A A . 38 TYR HE1 1 1
5 7778 1 1 59 TYR HE2 H -12.532 4.538 -4.967 1.00 . A A . 38 TYR HE2 1 1
5 7779 1 1 59 TYR HH H -11.748 6.124 -8.016 1.00 . A A . 38 TYR HH 1 1
5 7780 1 1 59 TYR N N -6.665 4.843 -1.950 1.00 . A A . 38 TYR N 1 1
5 7781 1 1 59 TYR O O -6.541 6.806 -4.458 1.00 . A A . 38 TYR O 1 1
5 7782 1 1 59 TYR OH O -12.220 5.867 -7.204 1.00 . A A . 38 TYR OH 1 1
5 7783 1 1 60 GLY C C -3.797 4.588 -5.911 1.00 . A A . 39 GLY C 1 1
5 7784 1 1 60 GLY CA C -5.239 5.013 -6.174 1.00 . A A . 39 GLY CA 1 1
5 7785 1 1 60 GLY H H -6.178 3.729 -4.748 1.00 . A A . 39 GLY H 1 1
5 7786 1 1 60 GLY HA2 H -5.606 4.495 -7.054 1.00 . A A . 39 GLY HA2 1 1
5 7787 1 1 60 GLY HA3 H -5.253 6.080 -6.394 1.00 . A A . 39 GLY HA3 1 1
5 7788 1 1 60 GLY N N -6.104 4.691 -5.052 1.00 . A A . 39 GLY N 1 1
5 7789 1 1 60 GLY O O -2.883 5.137 -6.519 1.00 . A A . 39 GLY O 1 1
5 7790 1 1 61 VAL C C -1.597 2.576 -6.030 1.00 . A A . 40 VAL C 1 1
5 7791 1 1 61 VAL CA C -2.218 3.139 -4.747 1.00 . A A . 40 VAL CA 1 1
5 7792 1 1 61 VAL CB C -2.226 2.094 -3.614 1.00 . A A . 40 VAL CB 1 1
5 7793 1 1 61 VAL CG1 C -2.706 0.723 -4.102 1.00 . A A . 40 VAL CG1 1 1
5 7794 1 1 61 VAL CG2 C -0.834 1.915 -2.995 1.00 . A A . 40 VAL CG2 1 1
5 7795 1 1 61 VAL H H -4.325 3.271 -4.432 1.00 . A A . 40 VAL H 1 1
5 7796 1 1 61 VAL HA H -1.621 3.992 -4.420 1.00 . A A . 40 VAL HA 1 1
5 7797 1 1 61 VAL HB H -2.893 2.441 -2.825 1.00 . A A . 40 VAL HB 1 1
5 7798 1 1 61 VAL HG11 H -3.670 0.815 -4.600 1.00 . A A . 40 VAL HG11 1 1
5 7799 1 1 61 VAL HG12 H -1.980 0.302 -4.798 1.00 . A A . 40 VAL HG12 1 1
5 7800 1 1 61 VAL HG13 H -2.790 0.043 -3.261 1.00 . A A . 40 VAL HG13 1 1
5 7801 1 1 61 VAL HG21 H -0.480 2.863 -2.593 1.00 . A A . 40 VAL HG21 1 1
5 7802 1 1 61 VAL HG22 H -0.889 1.189 -2.183 1.00 . A A . 40 VAL HG22 1 1
5 7803 1 1 61 VAL HG23 H -0.125 1.548 -3.738 1.00 . A A . 40 VAL HG23 1 1
5 7804 1 1 61 VAL N N -3.569 3.618 -5.014 1.00 . A A . 40 VAL N 1 1
5 7805 1 1 61 VAL O O -0.414 2.777 -6.285 1.00 . A A . 40 VAL O 1 1
5 7806 1 1 62 VAL C C -1.426 2.207 -8.997 1.00 . A A . 41 VAL C 1 1
5 7807 1 1 62 VAL CA C -1.891 1.155 -8.003 1.00 . A A . 41 VAL CA 1 1
5 7808 1 1 62 VAL CB C -2.939 0.206 -8.601 1.00 . A A . 41 VAL CB 1 1
5 7809 1 1 62 VAL CG1 C -2.407 -0.485 -9.864 1.00 . A A . 41 VAL CG1 1 1
5 7810 1 1 62 VAL CG2 C -3.272 -0.870 -7.567 1.00 . A A . 41 VAL CG2 1 1
5 7811 1 1 62 VAL H H -3.339 1.671 -6.540 1.00 . A A . 41 VAL H 1 1
5 7812 1 1 62 VAL HA H -1.036 0.541 -7.711 1.00 . A A . 41 VAL HA 1 1
5 7813 1 1 62 VAL HB H -3.841 0.756 -8.866 1.00 . A A . 41 VAL HB 1 1
5 7814 1 1 62 VAL HG11 H -1.478 -1.011 -9.641 1.00 . A A . 41 VAL HG11 1 1
5 7815 1 1 62 VAL HG12 H -3.143 -1.201 -10.229 1.00 . A A . 41 VAL HG12 1 1
5 7816 1 1 62 VAL HG13 H -2.224 0.247 -10.651 1.00 . A A . 41 VAL HG13 1 1
5 7817 1 1 62 VAL HG21 H -2.354 -1.383 -7.287 1.00 . A A . 41 VAL HG21 1 1
5 7818 1 1 62 VAL HG22 H -3.720 -0.423 -6.682 1.00 . A A . 41 VAL HG22 1 1
5 7819 1 1 62 VAL HG23 H -3.967 -1.587 -7.995 1.00 . A A . 41 VAL HG23 1 1
5 7820 1 1 62 VAL N N -2.376 1.809 -6.802 1.00 . A A . 41 VAL N 1 1
5 7821 1 1 62 VAL O O -2.204 3.038 -9.459 1.00 . A A . 41 VAL O 1 1
5 7822 1 1 63 GLY C C 1.226 4.239 -9.398 1.00 . A A . 42 GLY C 1 1
5 7823 1 1 63 GLY CA C 0.565 3.088 -10.150 1.00 . A A . 42 GLY CA 1 1
5 7824 1 1 63 GLY H H 0.422 1.483 -8.759 1.00 . A A . 42 GLY H 1 1
5 7825 1 1 63 GLY HA2 H 1.337 2.530 -10.681 1.00 . A A . 42 GLY HA2 1 1
5 7826 1 1 63 GLY HA3 H -0.130 3.494 -10.883 1.00 . A A . 42 GLY HA3 1 1
5 7827 1 1 63 GLY N N -0.124 2.185 -9.248 1.00 . A A . 42 GLY N 1 1
5 7828 1 1 63 GLY O O 2.055 4.941 -9.973 1.00 . A A . 42 GLY O 1 1
5 7829 1 1 64 ARG C C 2.975 5.256 -7.120 1.00 . A A . 43 ARG C 1 1
5 7830 1 1 64 ARG CA C 1.487 5.537 -7.363 1.00 . A A . 43 ARG CA 1 1
5 7831 1 1 64 ARG CB C 0.695 5.808 -6.070 1.00 . A A . 43 ARG CB 1 1
5 7832 1 1 64 ARG CD C 0.578 8.353 -6.178 1.00 . A A . 43 ARG CD 1 1
5 7833 1 1 64 ARG CG C 1.078 7.133 -5.392 1.00 . A A . 43 ARG CG 1 1
5 7834 1 1 64 ARG CZ C 0.676 10.828 -5.982 1.00 . A A . 43 ARG CZ 1 1
5 7835 1 1 64 ARG H H 0.265 3.794 -7.647 1.00 . A A . 43 ARG H 1 1
5 7836 1 1 64 ARG HA H 1.404 6.417 -7.999 1.00 . A A . 43 ARG HA 1 1
5 7837 1 1 64 ARG HB2 H -0.368 5.842 -6.307 1.00 . A A . 43 ARG HB2 1 1
5 7838 1 1 64 ARG HB3 H 0.852 4.998 -5.358 1.00 . A A . 43 ARG HB3 1 1
5 7839 1 1 64 ARG HD2 H 0.999 8.361 -7.183 1.00 . A A . 43 ARG HD2 1 1
5 7840 1 1 64 ARG HD3 H -0.511 8.308 -6.243 1.00 . A A . 43 ARG HD3 1 1
5 7841 1 1 64 ARG HE H 1.594 9.528 -4.729 1.00 . A A . 43 ARG HE 1 1
5 7842 1 1 64 ARG HG2 H 0.617 7.153 -4.405 1.00 . A A . 43 ARG HG2 1 1
5 7843 1 1 64 ARG HG3 H 2.158 7.188 -5.254 1.00 . A A . 43 ARG HG3 1 1
5 7844 1 1 64 ARG HH11 H -0.402 10.159 -7.571 1.00 . A A . 43 ARG HH11 1 1
5 7845 1 1 64 ARG HH12 H -0.294 11.893 -7.439 1.00 . A A . 43 ARG HH12 1 1
5 7846 1 1 64 ARG HH21 H 1.648 11.767 -4.465 1.00 . A A . 43 ARG HH21 1 1
5 7847 1 1 64 ARG HH22 H 0.940 12.836 -5.655 1.00 . A A . 43 ARG HH22 1 1
5 7848 1 1 64 ARG N N 0.893 4.443 -8.118 1.00 . A A . 43 ARG N 1 1
5 7849 1 1 64 ARG NE N 0.978 9.604 -5.527 1.00 . A A . 43 ARG NE 1 1
5 7850 1 1 64 ARG NH1 N -0.070 10.976 -7.082 1.00 . A A . 43 ARG NH1 1 1
5 7851 1 1 64 ARG NH2 N 1.130 11.901 -5.330 1.00 . A A . 43 ARG NH2 1 1
5 7852 1 1 64 ARG O O 3.372 4.109 -6.889 1.00 . A A . 43 ARG O 1 1
5 7853 1 1 65 THR C C 5.675 5.957 -5.684 1.00 . A A . 44 THR C 1 1
5 7854 1 1 65 THR CA C 5.254 6.250 -7.125 1.00 . A A . 44 THR CA 1 1
5 7855 1 1 65 THR CB C 5.826 7.583 -7.635 1.00 . A A . 44 THR CB 1 1
5 7856 1 1 65 THR CG2 C 7.350 7.536 -7.798 1.00 . A A . 44 THR CG2 1 1
5 7857 1 1 65 THR H H 3.428 7.189 -7.541 1.00 . A A . 44 THR H 1 1
5 7858 1 1 65 THR HA H 5.627 5.459 -7.771 1.00 . A A . 44 THR HA 1 1
5 7859 1 1 65 THR HB H 5.573 8.384 -6.937 1.00 . A A . 44 THR HB 1 1
5 7860 1 1 65 THR HG1 H 5.379 7.164 -9.485 1.00 . A A . 44 THR HG1 1 1
5 7861 1 1 65 THR HG21 H 7.648 6.713 -8.447 1.00 . A A . 44 THR HG21 1 1
5 7862 1 1 65 THR HG22 H 7.707 8.475 -8.219 1.00 . A A . 44 THR HG22 1 1
5 7863 1 1 65 THR HG23 H 7.823 7.402 -6.827 1.00 . A A . 44 THR HG23 1 1
5 7864 1 1 65 THR N N 3.806 6.295 -7.259 1.00 . A A . 44 THR N 1 1
5 7865 1 1 65 THR O O 6.179 6.835 -4.985 1.00 . A A . 44 THR O 1 1
5 7866 1 1 65 THR OG1 O 5.222 7.890 -8.876 1.00 . A A . 44 THR OG1 1 1
5 7867 1 1 66 ALA C C 5.066 5.250 -2.852 1.00 . A A . 45 ALA C 1 1
5 7868 1 1 66 ALA CA C 5.769 4.328 -3.857 1.00 . A A . 45 ALA CA 1 1
5 7869 1 1 66 ALA CB C 7.292 4.305 -3.669 1.00 . A A . 45 ALA CB 1 1
5 7870 1 1 66 ALA H H 4.908 4.100 -5.801 1.00 . A A . 45 ALA H 1 1
5 7871 1 1 66 ALA HA H 5.407 3.312 -3.719 1.00 . A A . 45 ALA HA 1 1
5 7872 1 1 66 ALA HB1 H 7.764 3.932 -4.574 1.00 . A A . 45 ALA HB1 1 1
5 7873 1 1 66 ALA HB2 H 7.667 5.310 -3.479 1.00 . A A . 45 ALA HB2 1 1
5 7874 1 1 66 ALA HB3 H 7.559 3.661 -2.831 1.00 . A A . 45 ALA HB3 1 1
5 7875 1 1 66 ALA N N 5.448 4.729 -5.217 1.00 . A A . 45 ALA N 1 1
5 7876 1 1 66 ALA O O 3.994 5.785 -3.141 1.00 . A A . 45 ALA O 1 1
5 7877 1 1 67 GLY C C 5.188 7.848 -1.060 1.00 . A A . 46 GLY C 1 1
5 7878 1 1 67 GLY CA C 5.229 6.378 -0.663 1.00 . A A . 46 GLY CA 1 1
5 7879 1 1 67 GLY H H 6.601 5.045 -1.566 1.00 . A A . 46 GLY H 1 1
5 7880 1 1 67 GLY HA2 H 4.224 6.073 -0.391 1.00 . A A . 46 GLY HA2 1 1
5 7881 1 1 67 GLY HA3 H 5.872 6.264 0.208 1.00 . A A . 46 GLY HA3 1 1
5 7882 1 1 67 GLY N N 5.730 5.525 -1.727 1.00 . A A . 46 GLY N 1 1
5 7883 1 1 67 GLY O O 5.969 8.648 -0.551 1.00 . A A . 46 GLY O 1 1
5 7884 1 1 68 THR C C 2.524 9.931 -2.432 1.00 . A A . 47 THR C 1 1
5 7885 1 1 68 THR CA C 4.013 9.571 -2.377 1.00 . A A . 47 THR CA 1 1
5 7886 1 1 68 THR CB C 4.668 9.752 -3.755 1.00 . A A . 47 THR CB 1 1
5 7887 1 1 68 THR CG2 C 6.198 9.760 -3.670 1.00 . A A . 47 THR CG2 1 1
5 7888 1 1 68 THR H H 3.719 7.460 -2.374 1.00 . A A . 47 THR H 1 1
5 7889 1 1 68 THR HA H 4.468 10.281 -1.684 1.00 . A A . 47 THR HA 1 1
5 7890 1 1 68 THR HB H 4.354 10.707 -4.182 1.00 . A A . 47 THR HB 1 1
5 7891 1 1 68 THR HG1 H 4.802 7.937 -4.433 1.00 . A A . 47 THR HG1 1 1
5 7892 1 1 68 THR HG21 H 6.526 10.566 -3.013 1.00 . A A . 47 THR HG21 1 1
5 7893 1 1 68 THR HG22 H 6.574 8.814 -3.283 1.00 . A A . 47 THR HG22 1 1
5 7894 1 1 68 THR HG23 H 6.615 9.922 -4.665 1.00 . A A . 47 THR HG23 1 1
5 7895 1 1 68 THR N N 4.226 8.208 -1.910 1.00 . A A . 47 THR N 1 1
5 7896 1 1 68 THR O O 2.189 11.020 -2.898 1.00 . A A . 47 THR O 1 1
5 7897 1 1 68 THR OG1 O 4.254 8.713 -4.615 1.00 . A A . 47 THR OG1 1 1
5 7898 1 1 69 TYR C C -0.031 10.554 -1.074 1.00 . A A . 48 TYR C 1 1
5 7899 1 1 69 TYR CA C 0.187 9.367 -2.029 1.00 . A A . 48 TYR CA 1 1
5 7900 1 1 69 TYR CB C -0.652 8.136 -1.648 1.00 . A A . 48 TYR CB 1 1
5 7901 1 1 69 TYR CD1 C -2.989 8.997 -1.224 1.00 . A A . 48 TYR CD1 1 1
5 7902 1 1 69 TYR CD2 C -2.554 7.769 -3.280 1.00 . A A . 48 TYR CD2 1 1
5 7903 1 1 69 TYR CE1 C -4.268 9.330 -1.694 1.00 . A A . 48 TYR CE1 1 1
5 7904 1 1 69 TYR CE2 C -3.851 8.065 -3.728 1.00 . A A . 48 TYR CE2 1 1
5 7905 1 1 69 TYR CG C -2.109 8.260 -2.037 1.00 . A A . 48 TYR CG 1 1
5 7906 1 1 69 TYR CZ C -4.709 8.845 -2.933 1.00 . A A . 48 TYR CZ 1 1
5 7907 1 1 69 TYR H H 1.904 8.200 -1.540 1.00 . A A . 48 TYR H 1 1
5 7908 1 1 69 TYR HA H -0.069 9.644 -3.050 1.00 . A A . 48 TYR HA 1 1
5 7909 1 1 69 TYR HB2 H -0.239 7.256 -2.141 1.00 . A A . 48 TYR HB2 1 1
5 7910 1 1 69 TYR HB3 H -0.604 7.963 -0.574 1.00 . A A . 48 TYR HB3 1 1
5 7911 1 1 69 TYR HD1 H -2.680 9.344 -0.252 1.00 . A A . 48 TYR HD1 1 1
5 7912 1 1 69 TYR HD2 H -1.904 7.188 -3.916 1.00 . A A . 48 TYR HD2 1 1
5 7913 1 1 69 TYR HE1 H -4.919 9.946 -1.095 1.00 . A A . 48 TYR HE1 1 1
5 7914 1 1 69 TYR HE2 H -4.156 7.718 -4.704 1.00 . A A . 48 TYR HE2 1 1
5 7915 1 1 69 TYR HH H -6.279 8.514 -3.999 1.00 . A A . 48 TYR HH 1 1
5 7916 1 1 69 TYR N N 1.611 9.041 -2.018 1.00 . A A . 48 TYR N 1 1
5 7917 1 1 69 TYR O O 0.580 10.561 -0.004 1.00 . A A . 48 TYR O 1 1
5 7918 1 1 69 TYR OH O -5.958 9.168 -3.365 1.00 . A A . 48 TYR OH 1 1
5 7919 1 1 70 PRO C C -1.468 12.535 0.759 1.00 . A A . 49 PRO C 1 1
5 7920 1 1 70 PRO CA C -0.907 12.800 -0.643 1.00 . A A . 49 PRO CA 1 1
5 7921 1 1 70 PRO CB C -1.781 13.762 -1.457 1.00 . A A . 49 PRO CB 1 1
5 7922 1 1 70 PRO CD C -1.525 11.745 -2.696 1.00 . A A . 49 PRO CD 1 1
5 7923 1 1 70 PRO CG C -2.549 12.840 -2.404 1.00 . A A . 49 PRO CG 1 1
5 7924 1 1 70 PRO HA H 0.082 13.247 -0.527 1.00 . A A . 49 PRO HA 1 1
5 7925 1 1 70 PRO HB2 H -2.449 14.364 -0.840 1.00 . A A . 49 PRO HB2 1 1
5 7926 1 1 70 PRO HB3 H -1.138 14.417 -2.047 1.00 . A A . 49 PRO HB3 1 1
5 7927 1 1 70 PRO HD2 H -2.034 10.834 -3.002 1.00 . A A . 49 PRO HD2 1 1
5 7928 1 1 70 PRO HD3 H -0.853 12.075 -3.487 1.00 . A A . 49 PRO HD3 1 1
5 7929 1 1 70 PRO HG2 H -3.401 12.408 -1.877 1.00 . A A . 49 PRO HG2 1 1
5 7930 1 1 70 PRO HG3 H -2.882 13.351 -3.308 1.00 . A A . 49 PRO HG3 1 1
5 7931 1 1 70 PRO N N -0.770 11.604 -1.462 1.00 . A A . 49 PRO N 1 1
5 7932 1 1 70 PRO O O -2.083 11.504 1.024 1.00 . A A . 49 PRO O 1 1
5 7933 1 1 71 GLU C C -1.197 12.310 3.828 1.00 . A A . 50 GLU C 1 1
5 7934 1 1 71 GLU CA C -1.705 13.513 3.032 1.00 . A A . 50 GLU CA 1 1
5 7935 1 1 71 GLU CB C -3.236 13.662 3.105 1.00 . A A . 50 GLU CB 1 1
5 7936 1 1 71 GLU CD C -3.045 16.114 2.431 1.00 . A A . 50 GLU CD 1 1
5 7937 1 1 71 GLU CG C -3.784 14.796 2.223 1.00 . A A . 50 GLU CG 1 1
5 7938 1 1 71 GLU H H -0.807 14.355 1.323 1.00 . A A . 50 GLU H 1 1
5 7939 1 1 71 GLU HA H -1.256 14.379 3.521 1.00 . A A . 50 GLU HA 1 1
5 7940 1 1 71 GLU HB2 H -3.707 12.727 2.799 1.00 . A A . 50 GLU HB2 1 1
5 7941 1 1 71 GLU HB3 H -3.510 13.858 4.143 1.00 . A A . 50 GLU HB3 1 1
5 7942 1 1 71 GLU HG2 H -3.716 14.509 1.174 1.00 . A A . 50 GLU HG2 1 1
5 7943 1 1 71 GLU HG3 H -4.838 14.947 2.460 1.00 . A A . 50 GLU HG3 1 1
5 7944 1 1 71 GLU N N -1.253 13.509 1.649 1.00 . A A . 50 GLU N 1 1
5 7945 1 1 71 GLU O O -1.981 11.605 4.462 1.00 . A A . 50 GLU O 1 1
5 7946 1 1 71 GLU OE1 O -3.183 16.650 3.552 1.00 . A A . 50 GLU OE1 1 1
5 7947 1 1 71 GLU OE2 O -2.117 16.358 1.627 1.00 . A A . 50 GLU OE2 1 1
5 7948 1 1 72 PHE C C 2.242 11.418 4.897 1.00 . A A . 51 PHE C 1 1
5 7949 1 1 72 PHE CA C 0.750 11.136 4.734 1.00 . A A . 51 PHE CA 1 1
5 7950 1 1 72 PHE CB C 0.529 9.731 4.171 1.00 . A A . 51 PHE CB 1 1
5 7951 1 1 72 PHE CD1 C 0.027 8.420 6.262 1.00 . A A . 51 PHE CD1 1 1
5 7952 1 1 72 PHE CD2 C 2.199 8.135 5.208 1.00 . A A . 51 PHE CD2 1 1
5 7953 1 1 72 PHE CE1 C 0.427 7.584 7.315 1.00 . A A . 51 PHE CE1 1 1
5 7954 1 1 72 PHE CE2 C 2.595 7.286 6.255 1.00 . A A . 51 PHE CE2 1 1
5 7955 1 1 72 PHE CG C 0.898 8.671 5.187 1.00 . A A . 51 PHE CG 1 1
5 7956 1 1 72 PHE CZ C 1.695 6.981 7.290 1.00 . A A . 51 PHE CZ 1 1
5 7957 1 1 72 PHE H H 0.746 12.773 3.404 1.00 . A A . 51 PHE H 1 1
5 7958 1 1 72 PHE HA H 0.274 11.188 5.716 1.00 . A A . 51 PHE HA 1 1
5 7959 1 1 72 PHE HB2 H -0.518 9.597 3.902 1.00 . A A . 51 PHE HB2 1 1
5 7960 1 1 72 PHE HB3 H 1.120 9.612 3.264 1.00 . A A . 51 PHE HB3 1 1
5 7961 1 1 72 PHE HD1 H -0.927 8.919 6.322 1.00 . A A . 51 PHE HD1 1 1
5 7962 1 1 72 PHE HD2 H 2.920 8.431 4.465 1.00 . A A . 51 PHE HD2 1 1
5 7963 1 1 72 PHE HE1 H -0.228 7.434 8.162 1.00 . A A . 51 PHE HE1 1 1
5 7964 1 1 72 PHE HE2 H 3.607 6.909 6.290 1.00 . A A . 51 PHE HE2 1 1
5 7965 1 1 72 PHE HZ H 1.984 6.314 8.091 1.00 . A A . 51 PHE HZ 1 1
5 7966 1 1 72 PHE N N 0.128 12.154 3.908 1.00 . A A . 51 PHE N 1 1
5 7967 1 1 72 PHE O O 2.964 11.564 3.913 1.00 . A A . 51 PHE O 1 1
5 7968 1 1 73 LYS C C 4.852 10.433 6.410 1.00 . A A . 52 LYS C 1 1
5 7969 1 1 73 LYS CA C 4.086 11.760 6.490 1.00 . A A . 52 LYS CA 1 1
5 7970 1 1 73 LYS CB C 4.166 12.401 7.885 1.00 . A A . 52 LYS CB 1 1
5 7971 1 1 73 LYS CD C 5.636 13.450 9.636 1.00 . A A . 52 LYS CD 1 1
5 7972 1 1 73 LYS CE C 7.074 13.815 10.019 1.00 . A A . 52 LYS CE 1 1
5 7973 1 1 73 LYS CG C 5.606 12.780 8.258 1.00 . A A . 52 LYS CG 1 1
5 7974 1 1 73 LYS H H 2.019 11.434 6.888 1.00 . A A . 52 LYS H 1 1
5 7975 1 1 73 LYS HA H 4.522 12.466 5.780 1.00 . A A . 52 LYS HA 1 1
5 7976 1 1 73 LYS HB2 H 3.556 13.306 7.887 1.00 . A A . 52 LYS HB2 1 1
5 7977 1 1 73 LYS HB3 H 3.766 11.710 8.629 1.00 . A A . 52 LYS HB3 1 1
5 7978 1 1 73 LYS HD2 H 5.022 14.352 9.614 1.00 . A A . 52 LYS HD2 1 1
5 7979 1 1 73 LYS HD3 H 5.226 12.761 10.378 1.00 . A A . 52 LYS HD3 1 1
5 7980 1 1 73 LYS HE2 H 7.687 12.912 10.041 1.00 . A A . 52 LYS HE2 1 1
5 7981 1 1 73 LYS HE3 H 7.486 14.503 9.280 1.00 . A A . 52 LYS HE3 1 1
5 7982 1 1 73 LYS HG2 H 6.229 11.883 8.283 1.00 . A A . 52 LYS HG2 1 1
5 7983 1 1 73 LYS HG3 H 6.006 13.466 7.509 1.00 . A A . 52 LYS HG3 1 1
5 7984 1 1 73 LYS HZ1 H 6.578 15.302 11.338 1.00 . A A . 52 LYS HZ1 1 1
5 7985 1 1 73 LYS HZ2 H 6.765 13.825 12.044 1.00 . A A . 52 LYS HZ2 1 1
5 7986 1 1 73 LYS HZ3 H 8.087 14.684 11.570 1.00 . A A . 52 LYS HZ3 1 1
5 7987 1 1 73 LYS N N 2.690 11.538 6.145 1.00 . A A . 52 LYS N 1 1
5 7988 1 1 73 LYS NZ N 7.129 14.456 11.345 1.00 . A A . 52 LYS NZ 1 1
5 7989 1 1 73 LYS O O 4.921 9.691 7.388 1.00 . A A . 52 LYS O 1 1
5 7990 1 1 74 TYR C C 7.556 9.023 5.698 1.00 . A A . 53 TYR C 1 1
5 7991 1 1 74 TYR CA C 6.182 8.904 5.030 1.00 . A A . 53 TYR CA 1 1
5 7992 1 1 74 TYR CB C 6.379 8.643 3.532 1.00 . A A . 53 TYR CB 1 1
5 7993 1 1 74 TYR CD1 C 4.510 7.226 2.608 1.00 . A A . 53 TYR CD1 1 1
5 7994 1 1 74 TYR CD2 C 4.537 9.610 2.104 1.00 . A A . 53 TYR CD2 1 1
5 7995 1 1 74 TYR CE1 C 3.311 7.091 1.897 1.00 . A A . 53 TYR CE1 1 1
5 7996 1 1 74 TYR CE2 C 3.327 9.474 1.409 1.00 . A A . 53 TYR CE2 1 1
5 7997 1 1 74 TYR CG C 5.111 8.493 2.732 1.00 . A A . 53 TYR CG 1 1
5 7998 1 1 74 TYR CZ C 2.711 8.216 1.318 1.00 . A A . 53 TYR CZ 1 1
5 7999 1 1 74 TYR H H 5.228 10.730 4.448 1.00 . A A . 53 TYR H 1 1
5 8000 1 1 74 TYR HA H 5.660 8.053 5.467 1.00 . A A . 53 TYR HA 1 1
5 8001 1 1 74 TYR HB2 H 7.008 9.431 3.128 1.00 . A A . 53 TYR HB2 1 1
5 8002 1 1 74 TYR HB3 H 6.921 7.717 3.393 1.00 . A A . 53 TYR HB3 1 1
5 8003 1 1 74 TYR HD1 H 4.952 6.351 3.059 1.00 . A A . 53 TYR HD1 1 1
5 8004 1 1 74 TYR HD2 H 5.010 10.579 2.170 1.00 . A A . 53 TYR HD2 1 1
5 8005 1 1 74 TYR HE1 H 2.870 6.116 1.768 1.00 . A A . 53 TYR HE1 1 1
5 8006 1 1 74 TYR HE2 H 2.880 10.348 0.960 1.00 . A A . 53 TYR HE2 1 1
5 8007 1 1 74 TYR HH H 1.133 8.947 0.499 1.00 . A A . 53 TYR HH 1 1
5 8008 1 1 74 TYR N N 5.385 10.110 5.230 1.00 . A A . 53 TYR N 1 1
5 8009 1 1 74 TYR O O 7.889 10.039 6.309 1.00 . A A . 53 TYR O 1 1
5 8010 1 1 74 TYR OH O 1.518 8.084 0.690 1.00 . A A . 53 TYR OH 1 1
5 8011 1 1 75 LYS C C 10.670 8.165 4.657 1.00 . A A . 54 LYS C 1 1
5 8012 1 1 75 LYS CA C 9.780 7.942 5.883 1.00 . A A . 54 LYS CA 1 1
5 8013 1 1 75 LYS CB C 10.106 6.579 6.511 1.00 . A A . 54 LYS CB 1 1
5 8014 1 1 75 LYS CD C 9.316 4.619 7.912 1.00 . A A . 54 LYS CD 1 1
5 8015 1 1 75 LYS CE C 10.605 4.407 8.712 1.00 . A A . 54 LYS CE 1 1
5 8016 1 1 75 LYS CG C 9.061 6.082 7.521 1.00 . A A . 54 LYS CG 1 1
5 8017 1 1 75 LYS H H 8.077 7.312 4.804 1.00 . A A . 54 LYS H 1 1
5 8018 1 1 75 LYS HA H 9.986 8.721 6.619 1.00 . A A . 54 LYS HA 1 1
5 8019 1 1 75 LYS HB2 H 10.219 5.859 5.703 1.00 . A A . 54 LYS HB2 1 1
5 8020 1 1 75 LYS HB3 H 11.066 6.660 7.019 1.00 . A A . 54 LYS HB3 1 1
5 8021 1 1 75 LYS HD2 H 8.471 4.275 8.510 1.00 . A A . 54 LYS HD2 1 1
5 8022 1 1 75 LYS HD3 H 9.364 4.014 7.004 1.00 . A A . 54 LYS HD3 1 1
5 8023 1 1 75 LYS HE2 H 11.466 4.739 8.134 1.00 . A A . 54 LYS HE2 1 1
5 8024 1 1 75 LYS HE3 H 10.558 4.973 9.644 1.00 . A A . 54 LYS HE3 1 1
5 8025 1 1 75 LYS HG2 H 9.064 6.721 8.405 1.00 . A A . 54 LYS HG2 1 1
5 8026 1 1 75 LYS HG3 H 8.067 6.119 7.074 1.00 . A A . 54 LYS HG3 1 1
5 8027 1 1 75 LYS HZ1 H 10.007 2.630 9.544 1.00 . A A . 54 LYS HZ1 1 1
5 8028 1 1 75 LYS HZ2 H 10.874 2.466 8.149 1.00 . A A . 54 LYS HZ2 1 1
5 8029 1 1 75 LYS HZ3 H 11.641 2.855 9.557 1.00 . A A . 54 LYS HZ3 1 1
5 8030 1 1 75 LYS N N 8.391 8.010 5.458 1.00 . A A . 54 LYS N 1 1
5 8031 1 1 75 LYS NZ N 10.796 2.979 9.018 1.00 . A A . 54 LYS NZ 1 1
5 8032 1 1 75 LYS O O 10.202 8.165 3.520 1.00 . A A . 54 LYS O 1 1
5 8033 1 1 76 ASP C C 13.063 7.113 2.877 1.00 . A A . 55 ASP C 1 1
5 8034 1 1 76 ASP CA C 12.985 8.295 3.845 1.00 . A A . 55 ASP CA 1 1
5 8035 1 1 76 ASP CB C 14.346 8.517 4.516 1.00 . A A . 55 ASP CB 1 1
5 8036 1 1 76 ASP CG C 15.466 8.625 3.486 1.00 . A A . 55 ASP CG 1 1
5 8037 1 1 76 ASP H H 12.281 7.925 5.824 1.00 . A A . 55 ASP H 1 1
5 8038 1 1 76 ASP HA H 12.735 9.192 3.277 1.00 . A A . 55 ASP HA 1 1
5 8039 1 1 76 ASP HB2 H 14.320 9.437 5.101 1.00 . A A . 55 ASP HB2 1 1
5 8040 1 1 76 ASP HB3 H 14.571 7.682 5.181 1.00 . A A . 55 ASP HB3 1 1
5 8041 1 1 76 ASP N N 11.980 8.100 4.879 1.00 . A A . 55 ASP N 1 1
5 8042 1 1 76 ASP O O 13.246 7.299 1.679 1.00 . A A . 55 ASP O 1 1
5 8043 1 1 76 ASP OD1 O 15.552 9.699 2.855 1.00 . A A . 55 ASP OD1 1 1
5 8044 1 1 76 ASP OD2 O 16.144 7.594 3.283 1.00 . A A . 55 ASP OD2 1 1
5 8045 1 1 77 SER C C 12.089 4.570 1.502 1.00 . A A . 56 SER C 1 1
5 8046 1 1 77 SER CA C 13.082 4.657 2.654 1.00 . A A . 56 SER CA 1 1
5 8047 1 1 77 SER CB C 12.833 3.536 3.669 1.00 . A A . 56 SER CB 1 1
5 8048 1 1 77 SER H H 12.481 5.773 4.297 1.00 . A A . 56 SER H 1 1
5 8049 1 1 77 SER HA H 14.095 4.591 2.254 1.00 . A A . 56 SER HA 1 1
5 8050 1 1 77 SER HB2 H 12.658 2.592 3.151 1.00 . A A . 56 SER HB2 1 1
5 8051 1 1 77 SER HB3 H 13.711 3.445 4.313 1.00 . A A . 56 SER HB3 1 1
5 8052 1 1 77 SER HG H 11.528 3.196 5.112 1.00 . A A . 56 SER HG 1 1
5 8053 1 1 77 SER N N 12.917 5.893 3.392 1.00 . A A . 56 SER N 1 1
5 8054 1 1 77 SER O O 12.443 4.457 0.331 1.00 . A A . 56 SER O 1 1
5 8055 1 1 77 SER OG O 11.708 3.893 4.464 1.00 . A A . 56 SER OG 1 1
5 8056 1 1 78 ILE C C 9.664 5.548 -0.040 1.00 . A A . 57 ILE C 1 1
5 8057 1 1 78 ILE CA C 9.694 4.403 0.986 1.00 . A A . 57 ILE CA 1 1
5 8058 1 1 78 ILE CB C 8.439 4.250 1.861 1.00 . A A . 57 ILE CB 1 1
5 8059 1 1 78 ILE CD1 C 7.454 2.114 0.859 1.00 . A A . 57 ILE CD1 1 1
5 8060 1 1 78 ILE CG1 C 7.252 3.608 1.126 1.00 . A A . 57 ILE CG1 1 1
5 8061 1 1 78 ILE CG2 C 8.010 5.583 2.472 1.00 . A A . 57 ILE CG2 1 1
5 8062 1 1 78 ILE H H 10.664 4.544 2.889 1.00 . A A . 57 ILE H 1 1
5 8063 1 1 78 ILE HA H 9.853 3.477 0.434 1.00 . A A . 57 ILE HA 1 1
5 8064 1 1 78 ILE HB H 8.718 3.617 2.708 1.00 . A A . 57 ILE HB 1 1
5 8065 1 1 78 ILE HD11 H 7.690 1.596 1.789 1.00 . A A . 57 ILE HD11 1 1
5 8066 1 1 78 ILE HD12 H 6.532 1.701 0.452 1.00 . A A . 57 ILE HD12 1 1
5 8067 1 1 78 ILE HD13 H 8.254 1.953 0.138 1.00 . A A . 57 ILE HD13 1 1
5 8068 1 1 78 ILE HG12 H 6.357 3.711 1.742 1.00 . A A . 57 ILE HG12 1 1
5 8069 1 1 78 ILE HG13 H 7.084 4.120 0.182 1.00 . A A . 57 ILE HG13 1 1
5 8070 1 1 78 ILE HG21 H 8.840 6.025 3.022 1.00 . A A . 57 ILE HG21 1 1
5 8071 1 1 78 ILE HG22 H 7.674 6.271 1.698 1.00 . A A . 57 ILE HG22 1 1
5 8072 1 1 78 ILE HG23 H 7.193 5.404 3.168 1.00 . A A . 57 ILE HG23 1 1
5 8073 1 1 78 ILE N N 10.820 4.545 1.886 1.00 . A A . 57 ILE N 1 1
5 8074 1 1 78 ILE O O 9.387 5.323 -1.220 1.00 . A A . 57 ILE O 1 1
5 8075 1 1 79 VAL C C 11.314 7.647 -1.508 1.00 . A A . 58 VAL C 1 1
5 8076 1 1 79 VAL CA C 10.169 7.898 -0.523 1.00 . A A . 58 VAL CA 1 1
5 8077 1 1 79 VAL CB C 10.356 9.192 0.287 1.00 . A A . 58 VAL CB 1 1
5 8078 1 1 79 VAL CG1 C 10.750 10.381 -0.601 1.00 . A A . 58 VAL CG1 1 1
5 8079 1 1 79 VAL CG2 C 9.045 9.543 1.001 1.00 . A A . 58 VAL CG2 1 1
5 8080 1 1 79 VAL H H 10.293 6.895 1.351 1.00 . A A . 58 VAL H 1 1
5 8081 1 1 79 VAL HA H 9.246 7.989 -1.099 1.00 . A A . 58 VAL HA 1 1
5 8082 1 1 79 VAL HB H 11.144 9.041 1.027 1.00 . A A . 58 VAL HB 1 1
5 8083 1 1 79 VAL HG11 H 10.027 10.502 -1.408 1.00 . A A . 58 VAL HG11 1 1
5 8084 1 1 79 VAL HG12 H 10.771 11.292 -0.002 1.00 . A A . 58 VAL HG12 1 1
5 8085 1 1 79 VAL HG13 H 11.743 10.231 -1.026 1.00 . A A . 58 VAL HG13 1 1
5 8086 1 1 79 VAL HG21 H 8.673 8.686 1.559 1.00 . A A . 58 VAL HG21 1 1
5 8087 1 1 79 VAL HG22 H 9.211 10.370 1.692 1.00 . A A . 58 VAL HG22 1 1
5 8088 1 1 79 VAL HG23 H 8.289 9.836 0.272 1.00 . A A . 58 VAL HG23 1 1
5 8089 1 1 79 VAL N N 10.057 6.757 0.377 1.00 . A A . 58 VAL N 1 1
5 8090 1 1 79 VAL O O 11.123 7.790 -2.714 1.00 . A A . 58 VAL O 1 1
5 8091 1 1 80 ALA C C 13.295 5.862 -2.886 1.00 . A A . 59 ALA C 1 1
5 8092 1 1 80 ALA CA C 13.643 6.933 -1.850 1.00 . A A . 59 ALA CA 1 1
5 8093 1 1 80 ALA CB C 14.835 6.510 -0.987 1.00 . A A . 59 ALA CB 1 1
5 8094 1 1 80 ALA H H 12.594 7.131 -0.009 1.00 . A A . 59 ALA H 1 1
5 8095 1 1 80 ALA HA H 13.922 7.844 -2.378 1.00 . A A . 59 ALA HA 1 1
5 8096 1 1 80 ALA HB1 H 15.092 7.312 -0.293 1.00 . A A . 59 ALA HB1 1 1
5 8097 1 1 80 ALA HB2 H 14.601 5.609 -0.422 1.00 . A A . 59 ALA HB2 1 1
5 8098 1 1 80 ALA HB3 H 15.695 6.312 -1.628 1.00 . A A . 59 ALA HB3 1 1
5 8099 1 1 80 ALA N N 12.486 7.233 -1.014 1.00 . A A . 59 ALA N 1 1
5 8100 1 1 80 ALA O O 13.666 5.983 -4.054 1.00 . A A . 59 ALA O 1 1
5 8101 1 1 81 LEU C C 11.311 4.449 -4.543 1.00 . A A . 60 LEU C 1 1
5 8102 1 1 81 LEU CA C 12.072 3.799 -3.383 1.00 . A A . 60 LEU CA 1 1
5 8103 1 1 81 LEU CB C 11.204 2.797 -2.611 1.00 . A A . 60 LEU CB 1 1
5 8104 1 1 81 LEU CD1 C 12.082 0.614 -3.633 1.00 . A A . 60 LEU CD1 1 1
5 8105 1 1 81 LEU CD2 C 9.801 0.720 -2.673 1.00 . A A . 60 LEU CD2 1 1
5 8106 1 1 81 LEU CG C 10.873 1.527 -3.410 1.00 . A A . 60 LEU CG 1 1
5 8107 1 1 81 LEU H H 12.305 4.770 -1.491 1.00 . A A . 60 LEU H 1 1
5 8108 1 1 81 LEU HA H 12.953 3.296 -3.776 1.00 . A A . 60 LEU HA 1 1
5 8109 1 1 81 LEU HB2 H 11.710 2.526 -1.688 1.00 . A A . 60 LEU HB2 1 1
5 8110 1 1 81 LEU HB3 H 10.267 3.282 -2.346 1.00 . A A . 60 LEU HB3 1 1
5 8111 1 1 81 LEU HD11 H 12.876 1.132 -4.169 1.00 . A A . 60 LEU HD11 1 1
5 8112 1 1 81 LEU HD12 H 12.452 0.258 -2.673 1.00 . A A . 60 LEU HD12 1 1
5 8113 1 1 81 LEU HD13 H 11.772 -0.241 -4.232 1.00 . A A . 60 LEU HD13 1 1
5 8114 1 1 81 LEU HD21 H 8.909 1.325 -2.511 1.00 . A A . 60 LEU HD21 1 1
5 8115 1 1 81 LEU HD22 H 9.535 -0.161 -3.257 1.00 . A A . 60 LEU HD22 1 1
5 8116 1 1 81 LEU HD23 H 10.195 0.399 -1.712 1.00 . A A . 60 LEU HD23 1 1
5 8117 1 1 81 LEU HG H 10.485 1.817 -4.380 1.00 . A A . 60 LEU HG 1 1
5 8118 1 1 81 LEU N N 12.536 4.841 -2.477 1.00 . A A . 60 LEU N 1 1
5 8119 1 1 81 LEU O O 11.628 4.224 -5.710 1.00 . A A . 60 LEU O 1 1
5 8120 1 1 82 GLY C C 10.590 6.877 -6.121 1.00 . A A . 61 GLY C 1 1
5 8121 1 1 82 GLY CA C 9.634 6.094 -5.224 1.00 . A A . 61 GLY CA 1 1
5 8122 1 1 82 GLY H H 10.166 5.506 -3.244 1.00 . A A . 61 GLY H 1 1
5 8123 1 1 82 GLY HA2 H 9.038 5.419 -5.836 1.00 . A A . 61 GLY HA2 1 1
5 8124 1 1 82 GLY HA3 H 8.975 6.802 -4.722 1.00 . A A . 61 GLY HA3 1 1
5 8125 1 1 82 GLY N N 10.367 5.335 -4.222 1.00 . A A . 61 GLY N 1 1
5 8126 1 1 82 GLY O O 10.593 6.696 -7.337 1.00 . A A . 61 GLY O 1 1
5 8127 1 1 83 ALA C C 13.323 7.686 -7.173 1.00 . A A . 62 ALA C 1 1
5 8128 1 1 83 ALA CA C 12.457 8.489 -6.200 1.00 . A A . 62 ALA CA 1 1
5 8129 1 1 83 ALA CB C 13.324 9.238 -5.186 1.00 . A A . 62 ALA CB 1 1
5 8130 1 1 83 ALA H H 11.442 7.713 -4.495 1.00 . A A . 62 ALA H 1 1
5 8131 1 1 83 ALA HA H 11.908 9.232 -6.781 1.00 . A A . 62 ALA HA 1 1
5 8132 1 1 83 ALA HB1 H 12.693 9.789 -4.488 1.00 . A A . 62 ALA HB1 1 1
5 8133 1 1 83 ALA HB2 H 13.948 8.537 -4.634 1.00 . A A . 62 ALA HB2 1 1
5 8134 1 1 83 ALA HB3 H 13.970 9.942 -5.712 1.00 . A A . 62 ALA HB3 1 1
5 8135 1 1 83 ALA N N 11.479 7.661 -5.507 1.00 . A A . 62 ALA N 1 1
5 8136 1 1 83 ALA O O 13.630 8.175 -8.257 1.00 . A A . 62 ALA O 1 1
5 8137 1 1 84 SER C C 13.748 5.210 -8.990 1.00 . A A . 63 SER C 1 1
5 8138 1 1 84 SER CA C 14.499 5.614 -7.711 1.00 . A A . 63 SER CA 1 1
5 8139 1 1 84 SER CB C 15.072 4.406 -6.958 1.00 . A A . 63 SER CB 1 1
5 8140 1 1 84 SER H H 13.441 6.100 -5.903 1.00 . A A . 63 SER H 1 1
5 8141 1 1 84 SER HA H 15.356 6.211 -8.028 1.00 . A A . 63 SER HA 1 1
5 8142 1 1 84 SER HB2 H 15.789 3.899 -7.606 1.00 . A A . 63 SER HB2 1 1
5 8143 1 1 84 SER HB3 H 15.595 4.750 -6.064 1.00 . A A . 63 SER HB3 1 1
5 8144 1 1 84 SER HG H 13.315 3.941 -6.226 1.00 . A A . 63 SER HG 1 1
5 8145 1 1 84 SER N N 13.687 6.445 -6.826 1.00 . A A . 63 SER N 1 1
5 8146 1 1 84 SER O O 14.367 4.690 -9.915 1.00 . A A . 63 SER O 1 1
5 8147 1 1 84 SER OG O 14.076 3.475 -6.589 1.00 . A A . 63 SER OG 1 1
5 8148 1 1 85 GLY C C 10.583 4.043 -9.941 1.00 . A A . 64 GLY C 1 1
5 8149 1 1 85 GLY CA C 11.584 5.166 -10.198 1.00 . A A . 64 GLY CA 1 1
5 8150 1 1 85 GLY H H 11.972 5.884 -8.258 1.00 . A A . 64 GLY H 1 1
5 8151 1 1 85 GLY HA2 H 11.022 6.073 -10.423 1.00 . A A . 64 GLY HA2 1 1
5 8152 1 1 85 GLY HA3 H 12.181 4.912 -11.075 1.00 . A A . 64 GLY HA3 1 1
5 8153 1 1 85 GLY N N 12.429 5.437 -9.044 1.00 . A A . 64 GLY N 1 1
5 8154 1 1 85 GLY O O 9.952 3.566 -10.882 1.00 . A A . 64 GLY O 1 1
5 8155 1 1 86 PHE C C 8.058 3.093 -8.372 1.00 . A A . 65 PHE C 1 1
5 8156 1 1 86 PHE CA C 9.480 2.539 -8.382 1.00 . A A . 65 PHE CA 1 1
5 8157 1 1 86 PHE CB C 9.807 1.920 -7.025 1.00 . A A . 65 PHE CB 1 1
5 8158 1 1 86 PHE CD1 C 8.615 -0.279 -7.433 1.00 . A A . 65 PHE CD1 1 1
5 8159 1 1 86 PHE CD2 C 8.026 1.021 -5.466 1.00 . A A . 65 PHE CD2 1 1
5 8160 1 1 86 PHE CE1 C 7.571 -1.173 -7.145 1.00 . A A . 65 PHE CE1 1 1
5 8161 1 1 86 PHE CE2 C 7.017 0.102 -5.151 1.00 . A A . 65 PHE CE2 1 1
5 8162 1 1 86 PHE CG C 8.837 0.832 -6.600 1.00 . A A . 65 PHE CG 1 1
5 8163 1 1 86 PHE CZ C 6.789 -0.996 -5.991 1.00 . A A . 65 PHE CZ 1 1
5 8164 1 1 86 PHE H H 10.895 4.054 -7.922 1.00 . A A . 65 PHE H 1 1
5 8165 1 1 86 PHE HA H 9.568 1.765 -9.146 1.00 . A A . 65 PHE HA 1 1
5 8166 1 1 86 PHE HB2 H 10.824 1.525 -7.038 1.00 . A A . 65 PHE HB2 1 1
5 8167 1 1 86 PHE HB3 H 9.756 2.729 -6.300 1.00 . A A . 65 PHE HB3 1 1
5 8168 1 1 86 PHE HD1 H 9.212 -0.428 -8.321 1.00 . A A . 65 PHE HD1 1 1
5 8169 1 1 86 PHE HD2 H 8.189 1.855 -4.809 1.00 . A A . 65 PHE HD2 1 1
5 8170 1 1 86 PHE HE1 H 7.354 -1.977 -7.831 1.00 . A A . 65 PHE HE1 1 1
5 8171 1 1 86 PHE HE2 H 6.427 0.237 -4.258 1.00 . A A . 65 PHE HE2 1 1
5 8172 1 1 86 PHE HZ H 6.032 -1.714 -5.726 1.00 . A A . 65 PHE HZ 1 1
5 8173 1 1 86 PHE N N 10.423 3.598 -8.690 1.00 . A A . 65 PHE N 1 1
5 8174 1 1 86 PHE O O 7.804 4.156 -7.807 1.00 . A A . 65 PHE O 1 1
5 8175 1 1 87 ALA C C 4.962 1.298 -8.548 1.00 . A A . 66 ALA C 1 1
5 8176 1 1 87 ALA CA C 5.699 2.581 -8.912 1.00 . A A . 66 ALA CA 1 1
5 8177 1 1 87 ALA CB C 5.283 3.096 -10.291 1.00 . A A . 66 ALA CB 1 1
5 8178 1 1 87 ALA H H 7.407 1.387 -9.211 1.00 . A A . 66 ALA H 1 1
5 8179 1 1 87 ALA HA H 5.462 3.332 -8.164 1.00 . A A . 66 ALA HA 1 1
5 8180 1 1 87 ALA HB1 H 5.518 2.352 -11.054 1.00 . A A . 66 ALA HB1 1 1
5 8181 1 1 87 ALA HB2 H 4.211 3.290 -10.301 1.00 . A A . 66 ALA HB2 1 1
5 8182 1 1 87 ALA HB3 H 5.815 4.022 -10.515 1.00 . A A . 66 ALA HB3 1 1
5 8183 1 1 87 ALA N N 7.122 2.300 -8.890 1.00 . A A . 66 ALA N 1 1
5 8184 1 1 87 ALA O O 5.338 0.224 -9.015 1.00 . A A . 66 ALA O 1 1
5 8185 1 1 88 TRP C C 2.465 -0.398 -8.359 1.00 . A A . 67 TRP C 1 1
5 8186 1 1 88 TRP CA C 3.231 0.236 -7.201 1.00 . A A . 67 TRP CA 1 1
5 8187 1 1 88 TRP CB C 2.260 0.637 -6.087 1.00 . A A . 67 TRP CB 1 1
5 8188 1 1 88 TRP CD1 C 2.859 1.957 -4.006 1.00 . A A . 67 TRP CD1 1 1
5 8189 1 1 88 TRP CD2 C 3.581 -0.166 -3.929 1.00 . A A . 67 TRP CD2 1 1
5 8190 1 1 88 TRP CE2 C 4.014 0.464 -2.728 1.00 . A A . 67 TRP CE2 1 1
5 8191 1 1 88 TRP CE3 C 3.922 -1.525 -4.099 1.00 . A A . 67 TRP CE3 1 1
5 8192 1 1 88 TRP CG C 2.868 0.819 -4.734 1.00 . A A . 67 TRP CG 1 1
5 8193 1 1 88 TRP CH2 C 5.197 -1.525 -2.018 1.00 . A A . 67 TRP CH2 1 1
5 8194 1 1 88 TRP CZ2 C 4.777 -0.209 -1.763 1.00 . A A . 67 TRP CZ2 1 1
5 8195 1 1 88 TRP CZ3 C 4.733 -2.193 -3.164 1.00 . A A . 67 TRP CZ3 1 1
5 8196 1 1 88 TRP H H 3.703 2.302 -7.304 1.00 . A A . 67 TRP H 1 1
5 8197 1 1 88 TRP HA H 3.939 -0.497 -6.813 1.00 . A A . 67 TRP HA 1 1
5 8198 1 1 88 TRP HB2 H 1.745 1.549 -6.385 1.00 . A A . 67 TRP HB2 1 1
5 8199 1 1 88 TRP HB3 H 1.516 -0.149 -5.984 1.00 . A A . 67 TRP HB3 1 1
5 8200 1 1 88 TRP HD1 H 2.409 2.891 -4.312 1.00 . A A . 67 TRP HD1 1 1
5 8201 1 1 88 TRP HE1 H 3.668 2.447 -2.092 1.00 . A A . 67 TRP HE1 1 1
5 8202 1 1 88 TRP HE3 H 3.606 -2.046 -4.988 1.00 . A A . 67 TRP HE3 1 1
5 8203 1 1 88 TRP HH2 H 5.894 -2.023 -1.357 1.00 . A A . 67 TRP HH2 1 1
5 8204 1 1 88 TRP HZ2 H 5.064 0.301 -0.857 1.00 . A A . 67 TRP HZ2 1 1
5 8205 1 1 88 TRP HZ3 H 5.043 -3.208 -3.358 1.00 . A A . 67 TRP HZ3 1 1
5 8206 1 1 88 TRP N N 3.983 1.391 -7.647 1.00 . A A . 67 TRP N 1 1
5 8207 1 1 88 TRP NE1 N 3.525 1.750 -2.815 1.00 . A A . 67 TRP NE1 1 1
5 8208 1 1 88 TRP O O 1.829 0.295 -9.148 1.00 . A A . 67 TRP O 1 1
5 8209 1 1 89 THR C C 0.879 -3.565 -8.403 1.00 . A A . 68 THR C 1 1
5 8210 1 1 89 THR CA C 1.632 -2.555 -9.254 1.00 . A A . 68 THR CA 1 1
5 8211 1 1 89 THR CB C 2.556 -3.319 -10.212 1.00 . A A . 68 THR CB 1 1
5 8212 1 1 89 THR CG2 C 3.446 -2.398 -11.038 1.00 . A A . 68 THR CG2 1 1
5 8213 1 1 89 THR H H 2.804 -2.194 -7.546 1.00 . A A . 68 THR H 1 1
5 8214 1 1 89 THR HA H 0.922 -1.955 -9.824 1.00 . A A . 68 THR HA 1 1
5 8215 1 1 89 THR HB H 1.936 -3.892 -10.904 1.00 . A A . 68 THR HB 1 1
5 8216 1 1 89 THR HG1 H 4.251 -3.868 -9.416 1.00 . A A . 68 THR HG1 1 1
5 8217 1 1 89 THR HG21 H 2.822 -1.690 -11.583 1.00 . A A . 68 THR HG21 1 1
5 8218 1 1 89 THR HG22 H 4.137 -1.858 -10.392 1.00 . A A . 68 THR HG22 1 1
5 8219 1 1 89 THR HG23 H 4.014 -3.001 -11.748 1.00 . A A . 68 THR HG23 1 1
5 8220 1 1 89 THR N N 2.393 -1.724 -8.336 1.00 . A A . 68 THR N 1 1
5 8221 1 1 89 THR O O 1.282 -3.826 -7.271 1.00 . A A . 68 THR O 1 1
5 8222 1 1 89 THR OG1 O 3.355 -4.230 -9.487 1.00 . A A . 68 THR OG1 1 1
5 8223 1 1 90 GLU C C 0.127 -6.363 -7.756 1.00 . A A . 69 GLU C 1 1
5 8224 1 1 90 GLU CA C -0.829 -5.299 -8.300 1.00 . A A . 69 GLU CA 1 1
5 8225 1 1 90 GLU CB C -1.863 -5.896 -9.262 1.00 . A A . 69 GLU CB 1 1
5 8226 1 1 90 GLU CD C -2.447 -6.966 -11.466 1.00 . A A . 69 GLU CD 1 1
5 8227 1 1 90 GLU CG C -1.334 -6.330 -10.639 1.00 . A A . 69 GLU CG 1 1
5 8228 1 1 90 GLU H H -0.349 -4.055 -9.946 1.00 . A A . 69 GLU H 1 1
5 8229 1 1 90 GLU HA H -1.356 -4.849 -7.458 1.00 . A A . 69 GLU HA 1 1
5 8230 1 1 90 GLU HB2 H -2.357 -6.742 -8.781 1.00 . A A . 69 GLU HB2 1 1
5 8231 1 1 90 GLU HB3 H -2.596 -5.121 -9.443 1.00 . A A . 69 GLU HB3 1 1
5 8232 1 1 90 GLU HG2 H -0.954 -5.477 -11.201 1.00 . A A . 69 GLU HG2 1 1
5 8233 1 1 90 GLU HG3 H -0.535 -7.057 -10.533 1.00 . A A . 69 GLU HG3 1 1
5 8234 1 1 90 GLU N N -0.097 -4.255 -8.992 1.00 . A A . 69 GLU N 1 1
5 8235 1 1 90 GLU O O 0.048 -6.759 -6.595 1.00 . A A . 69 GLU O 1 1
5 8236 1 1 90 GLU OE1 O -2.707 -8.161 -11.210 1.00 . A A . 69 GLU OE1 1 1
5 8237 1 1 90 GLU OE2 O -3.211 -6.173 -12.058 1.00 . A A . 69 GLU OE2 1 1
5 8238 1 1 91 GLU C C 2.995 -7.311 -7.138 1.00 . A A . 70 GLU C 1 1
5 8239 1 1 91 GLU CA C 2.062 -7.777 -8.254 1.00 . A A . 70 GLU CA 1 1
5 8240 1 1 91 GLU CB C 2.807 -8.260 -9.507 1.00 . A A . 70 GLU CB 1 1
5 8241 1 1 91 GLU CD C 4.210 -7.770 -11.546 1.00 . A A . 70 GLU CD 1 1
5 8242 1 1 91 GLU CG C 3.552 -7.181 -10.303 1.00 . A A . 70 GLU CG 1 1
5 8243 1 1 91 GLU H H 1.146 -6.236 -9.461 1.00 . A A . 70 GLU H 1 1
5 8244 1 1 91 GLU HA H 1.512 -8.639 -7.871 1.00 . A A . 70 GLU HA 1 1
5 8245 1 1 91 GLU HB2 H 3.516 -9.037 -9.213 1.00 . A A . 70 GLU HB2 1 1
5 8246 1 1 91 GLU HB3 H 2.070 -8.702 -10.171 1.00 . A A . 70 GLU HB3 1 1
5 8247 1 1 91 GLU HG2 H 2.856 -6.411 -10.631 1.00 . A A . 70 GLU HG2 1 1
5 8248 1 1 91 GLU HG3 H 4.334 -6.727 -9.695 1.00 . A A . 70 GLU HG3 1 1
5 8249 1 1 91 GLU N N 1.091 -6.746 -8.590 1.00 . A A . 70 GLU N 1 1
5 8250 1 1 91 GLU O O 3.205 -8.024 -6.154 1.00 . A A . 70 GLU O 1 1
5 8251 1 1 91 GLU OE1 O 5.228 -8.469 -11.354 1.00 . A A . 70 GLU OE1 1 1
5 8252 1 1 91 GLU OE2 O 3.516 -7.775 -12.586 1.00 . A A . 70 GLU OE2 1 1
5 8253 1 1 92 ASP C C 3.696 -5.422 -4.926 1.00 . A A . 71 ASP C 1 1
5 8254 1 1 92 ASP CA C 4.427 -5.562 -6.261 1.00 . A A . 71 ASP CA 1 1
5 8255 1 1 92 ASP CB C 5.030 -4.242 -6.724 1.00 . A A . 71 ASP CB 1 1
5 8256 1 1 92 ASP CG C 6.082 -4.433 -7.813 1.00 . A A . 71 ASP CG 1 1
5 8257 1 1 92 ASP H H 3.323 -5.539 -8.088 1.00 . A A . 71 ASP H 1 1
5 8258 1 1 92 ASP HA H 5.246 -6.268 -6.111 1.00 . A A . 71 ASP HA 1 1
5 8259 1 1 92 ASP HB2 H 4.248 -3.561 -7.053 1.00 . A A . 71 ASP HB2 1 1
5 8260 1 1 92 ASP HB3 H 5.512 -3.817 -5.857 1.00 . A A . 71 ASP HB3 1 1
5 8261 1 1 92 ASP N N 3.534 -6.100 -7.268 1.00 . A A . 71 ASP N 1 1
5 8262 1 1 92 ASP O O 4.231 -5.844 -3.906 1.00 . A A . 71 ASP O 1 1
5 8263 1 1 92 ASP OD1 O 7.189 -4.885 -7.447 1.00 . A A . 71 ASP OD1 1 1
5 8264 1 1 92 ASP OD2 O 5.892 -3.795 -8.871 1.00 . A A . 71 ASP OD2 1 1
5 8265 1 1 93 ILE C C 1.476 -6.158 -3.113 1.00 . A A . 72 ILE C 1 1
5 8266 1 1 93 ILE CA C 1.671 -4.766 -3.709 1.00 . A A . 72 ILE CA 1 1
5 8267 1 1 93 ILE CB C 0.319 -4.104 -4.018 1.00 . A A . 72 ILE CB 1 1
5 8268 1 1 93 ILE CD1 C -0.710 -2.110 -5.181 1.00 . A A . 72 ILE CD1 1 1
5 8269 1 1 93 ILE CG1 C 0.546 -2.669 -4.513 1.00 . A A . 72 ILE CG1 1 1
5 8270 1 1 93 ILE CG2 C -0.577 -4.088 -2.766 1.00 . A A . 72 ILE CG2 1 1
5 8271 1 1 93 ILE H H 2.069 -4.506 -5.774 1.00 . A A . 72 ILE H 1 1
5 8272 1 1 93 ILE HA H 2.205 -4.147 -2.986 1.00 . A A . 72 ILE HA 1 1
5 8273 1 1 93 ILE HB H -0.183 -4.676 -4.799 1.00 . A A . 72 ILE HB 1 1
5 8274 1 1 93 ILE HD11 H -1.050 -2.802 -5.951 1.00 . A A . 72 ILE HD11 1 1
5 8275 1 1 93 ILE HD12 H -1.506 -1.964 -4.454 1.00 . A A . 72 ILE HD12 1 1
5 8276 1 1 93 ILE HD13 H -0.475 -1.156 -5.649 1.00 . A A . 72 ILE HD13 1 1
5 8277 1 1 93 ILE HG12 H 0.864 -2.050 -3.682 1.00 . A A . 72 ILE HG12 1 1
5 8278 1 1 93 ILE HG13 H 1.345 -2.623 -5.244 1.00 . A A . 72 ILE HG13 1 1
5 8279 1 1 93 ILE HG21 H -0.073 -3.566 -1.951 1.00 . A A . 72 ILE HG21 1 1
5 8280 1 1 93 ILE HG22 H -1.519 -3.587 -2.974 1.00 . A A . 72 ILE HG22 1 1
5 8281 1 1 93 ILE HG23 H -0.814 -5.102 -2.446 1.00 . A A . 72 ILE HG23 1 1
5 8282 1 1 93 ILE N N 2.474 -4.873 -4.919 1.00 . A A . 72 ILE N 1 1
5 8283 1 1 93 ILE O O 1.780 -6.366 -1.942 1.00 . A A . 72 ILE O 1 1
5 8284 1 1 94 ALA C C 1.962 -9.035 -2.780 1.00 . A A . 73 ALA C 1 1
5 8285 1 1 94 ALA CA C 0.729 -8.476 -3.497 1.00 . A A . 73 ALA CA 1 1
5 8286 1 1 94 ALA CB C 0.349 -9.318 -4.722 1.00 . A A . 73 ALA CB 1 1
5 8287 1 1 94 ALA H H 0.729 -6.856 -4.873 1.00 . A A . 73 ALA H 1 1
5 8288 1 1 94 ALA HA H -0.110 -8.487 -2.800 1.00 . A A . 73 ALA HA 1 1
5 8289 1 1 94 ALA HB1 H -0.555 -8.920 -5.181 1.00 . A A . 73 ALA HB1 1 1
5 8290 1 1 94 ALA HB2 H 1.153 -9.311 -5.455 1.00 . A A . 73 ALA HB2 1 1
5 8291 1 1 94 ALA HB3 H 0.158 -10.347 -4.434 1.00 . A A . 73 ALA HB3 1 1
5 8292 1 1 94 ALA N N 0.964 -7.099 -3.915 1.00 . A A . 73 ALA N 1 1
5 8293 1 1 94 ALA O O 1.864 -9.521 -1.655 1.00 . A A . 73 ALA O 1 1
5 8294 1 1 95 THR C C 4.661 -8.490 -1.461 1.00 . A A . 74 THR C 1 1
5 8295 1 1 95 THR CA C 4.412 -9.219 -2.794 1.00 . A A . 74 THR CA 1 1
5 8296 1 1 95 THR CB C 5.527 -9.007 -3.835 1.00 . A A . 74 THR CB 1 1
5 8297 1 1 95 THR CG2 C 6.863 -9.601 -3.392 1.00 . A A . 74 THR CG2 1 1
5 8298 1 1 95 THR H H 3.143 -8.355 -4.277 1.00 . A A . 74 THR H 1 1
5 8299 1 1 95 THR HA H 4.352 -10.286 -2.588 1.00 . A A . 74 THR HA 1 1
5 8300 1 1 95 THR HB H 5.672 -7.944 -4.029 1.00 . A A . 74 THR HB 1 1
5 8301 1 1 95 THR HG1 H 4.453 -9.143 -5.466 1.00 . A A . 74 THR HG1 1 1
5 8302 1 1 95 THR HG21 H 6.741 -10.651 -3.128 1.00 . A A . 74 THR HG21 1 1
5 8303 1 1 95 THR HG22 H 7.585 -9.520 -4.205 1.00 . A A . 74 THR HG22 1 1
5 8304 1 1 95 THR HG23 H 7.247 -9.053 -2.535 1.00 . A A . 74 THR HG23 1 1
5 8305 1 1 95 THR N N 3.140 -8.808 -3.369 1.00 . A A . 74 THR N 1 1
5 8306 1 1 95 THR O O 4.580 -9.101 -0.394 1.00 . A A . 74 THR O 1 1
5 8307 1 1 95 THR OG1 O 5.167 -9.640 -5.048 1.00 . A A . 74 THR OG1 1 1
5 8308 1 1 96 TYR C C 4.218 -6.611 0.836 1.00 . A A . 75 TYR C 1 1
5 8309 1 1 96 TYR CA C 5.085 -6.283 -0.379 1.00 . A A . 75 TYR CA 1 1
5 8310 1 1 96 TYR CB C 4.866 -4.829 -0.817 1.00 . A A . 75 TYR CB 1 1
5 8311 1 1 96 TYR CD1 C 6.075 -3.514 0.992 1.00 . A A . 75 TYR CD1 1 1
5 8312 1 1 96 TYR CD2 C 3.707 -3.111 0.639 1.00 . A A . 75 TYR CD2 1 1
5 8313 1 1 96 TYR CE1 C 6.115 -2.475 1.941 1.00 . A A . 75 TYR CE1 1 1
5 8314 1 1 96 TYR CE2 C 3.747 -2.084 1.594 1.00 . A A . 75 TYR CE2 1 1
5 8315 1 1 96 TYR CG C 4.880 -3.812 0.312 1.00 . A A . 75 TYR CG 1 1
5 8316 1 1 96 TYR CZ C 4.951 -1.744 2.230 1.00 . A A . 75 TYR CZ 1 1
5 8317 1 1 96 TYR H H 4.748 -6.716 -2.420 1.00 . A A . 75 TYR H 1 1
5 8318 1 1 96 TYR HA H 6.127 -6.393 -0.084 1.00 . A A . 75 TYR HA 1 1
5 8319 1 1 96 TYR HB2 H 5.628 -4.559 -1.552 1.00 . A A . 75 TYR HB2 1 1
5 8320 1 1 96 TYR HB3 H 3.900 -4.769 -1.317 1.00 . A A . 75 TYR HB3 1 1
5 8321 1 1 96 TYR HD1 H 6.964 -4.076 0.772 1.00 . A A . 75 TYR HD1 1 1
5 8322 1 1 96 TYR HD2 H 2.772 -3.354 0.156 1.00 . A A . 75 TYR HD2 1 1
5 8323 1 1 96 TYR HE1 H 7.039 -2.239 2.446 1.00 . A A . 75 TYR HE1 1 1
5 8324 1 1 96 TYR HE2 H 2.832 -1.606 1.889 1.00 . A A . 75 TYR HE2 1 1
5 8325 1 1 96 TYR HH H 4.108 -0.323 3.236 1.00 . A A . 75 TYR HH 1 1
5 8326 1 1 96 TYR N N 4.824 -7.163 -1.515 1.00 . A A . 75 TYR N 1 1
5 8327 1 1 96 TYR O O 4.728 -6.740 1.947 1.00 . A A . 75 TYR O 1 1
5 8328 1 1 96 TYR OH O 4.965 -0.758 3.176 1.00 . A A . 75 TYR OH 1 1
5 8329 1 1 97 VAL C C 2.274 -8.250 2.526 1.00 . A A . 76 VAL C 1 1
5 8330 1 1 97 VAL CA C 1.925 -7.026 1.657 1.00 . A A . 76 VAL CA 1 1
5 8331 1 1 97 VAL CB C 0.537 -7.075 0.988 1.00 . A A . 76 VAL CB 1 1
5 8332 1 1 97 VAL CG1 C -0.544 -7.695 1.871 1.00 . A A . 76 VAL CG1 1 1
5 8333 1 1 97 VAL CG2 C 0.091 -5.650 0.629 1.00 . A A . 76 VAL CG2 1 1
5 8334 1 1 97 VAL H H 2.574 -6.673 -0.332 1.00 . A A . 76 VAL H 1 1
5 8335 1 1 97 VAL HA H 1.927 -6.175 2.339 1.00 . A A . 76 VAL HA 1 1
5 8336 1 1 97 VAL HB H 0.597 -7.673 0.077 1.00 . A A . 76 VAL HB 1 1
5 8337 1 1 97 VAL HG11 H -0.535 -7.231 2.857 1.00 . A A . 76 VAL HG11 1 1
5 8338 1 1 97 VAL HG12 H -1.524 -7.557 1.413 1.00 . A A . 76 VAL HG12 1 1
5 8339 1 1 97 VAL HG13 H -0.351 -8.761 1.954 1.00 . A A . 76 VAL HG13 1 1
5 8340 1 1 97 VAL HG21 H 0.859 -5.130 0.060 1.00 . A A . 76 VAL HG21 1 1
5 8341 1 1 97 VAL HG22 H -0.818 -5.695 0.030 1.00 . A A . 76 VAL HG22 1 1
5 8342 1 1 97 VAL HG23 H -0.108 -5.083 1.539 1.00 . A A . 76 VAL HG23 1 1
5 8343 1 1 97 VAL N N 2.912 -6.756 0.622 1.00 . A A . 76 VAL N 1 1
5 8344 1 1 97 VAL O O 1.872 -8.288 3.690 1.00 . A A . 76 VAL O 1 1
5 8345 1 1 98 LYS C C 5.019 -10.411 2.976 1.00 . A A . 77 LYS C 1 1
5 8346 1 1 98 LYS CA C 3.492 -10.369 2.815 1.00 . A A . 77 LYS CA 1 1
5 8347 1 1 98 LYS CB C 2.869 -11.669 2.278 1.00 . A A . 77 LYS CB 1 1
5 8348 1 1 98 LYS CD C 4.590 -12.344 0.520 1.00 . A A . 77 LYS CD 1 1
5 8349 1 1 98 LYS CE C 4.745 -12.986 -0.860 1.00 . A A . 77 LYS CE 1 1
5 8350 1 1 98 LYS CG C 3.124 -12.001 0.801 1.00 . A A . 77 LYS CG 1 1
5 8351 1 1 98 LYS H H 3.402 -9.142 1.071 1.00 . A A . 77 LYS H 1 1
5 8352 1 1 98 LYS HA H 3.123 -10.281 3.836 1.00 . A A . 77 LYS HA 1 1
5 8353 1 1 98 LYS HB2 H 3.201 -12.506 2.895 1.00 . A A . 77 LYS HB2 1 1
5 8354 1 1 98 LYS HB3 H 1.790 -11.581 2.407 1.00 . A A . 77 LYS HB3 1 1
5 8355 1 1 98 LYS HD2 H 5.176 -11.428 0.543 1.00 . A A . 77 LYS HD2 1 1
5 8356 1 1 98 LYS HD3 H 4.968 -13.027 1.283 1.00 . A A . 77 LYS HD3 1 1
5 8357 1 1 98 LYS HE2 H 4.249 -13.958 -0.876 1.00 . A A . 77 LYS HE2 1 1
5 8358 1 1 98 LYS HE3 H 4.283 -12.346 -1.610 1.00 . A A . 77 LYS HE3 1 1
5 8359 1 1 98 LYS HG2 H 2.515 -12.873 0.561 1.00 . A A . 77 LYS HG2 1 1
5 8360 1 1 98 LYS HG3 H 2.799 -11.176 0.165 1.00 . A A . 77 LYS HG3 1 1
5 8361 1 1 98 LYS HZ1 H 6.641 -12.269 -1.132 1.00 . A A . 77 LYS HZ1 1 1
5 8362 1 1 98 LYS HZ2 H 6.594 -13.807 -0.549 1.00 . A A . 77 LYS HZ2 1 1
5 8363 1 1 98 LYS HZ3 H 6.256 -13.523 -2.139 1.00 . A A . 77 LYS HZ3 1 1
5 8364 1 1 98 LYS N N 3.048 -9.222 2.021 1.00 . A A . 77 LYS N 1 1
5 8365 1 1 98 LYS NZ N 6.167 -13.163 -1.199 1.00 . A A . 77 LYS NZ 1 1
5 8366 1 1 98 LYS O O 5.558 -11.405 3.460 1.00 . A A . 77 LYS O 1 1
5 8367 1 1 99 ASP C C 7.592 -7.701 2.902 1.00 . A A . 78 ASP C 1 1
5 8368 1 1 99 ASP CA C 7.159 -9.173 2.838 1.00 . A A . 78 ASP CA 1 1
5 8369 1 1 99 ASP CB C 7.927 -9.945 1.759 1.00 . A A . 78 ASP CB 1 1
5 8370 1 1 99 ASP CG C 7.456 -9.706 0.329 1.00 . A A . 78 ASP CG 1 1
5 8371 1 1 99 ASP H H 5.228 -8.489 2.342 1.00 . A A . 78 ASP H 1 1
5 8372 1 1 99 ASP HA H 7.444 -9.613 3.794 1.00 . A A . 78 ASP HA 1 1
5 8373 1 1 99 ASP HB2 H 8.957 -9.610 1.829 1.00 . A A . 78 ASP HB2 1 1
5 8374 1 1 99 ASP HB3 H 7.880 -11.013 1.976 1.00 . A A . 78 ASP HB3 1 1
5 8375 1 1 99 ASP N N 5.717 -9.309 2.675 1.00 . A A . 78 ASP N 1 1
5 8376 1 1 99 ASP O O 8.512 -7.276 2.193 1.00 . A A . 78 ASP O 1 1
5 8377 1 1 99 ASP OD1 O 7.497 -8.531 -0.089 1.00 . A A . 78 ASP OD1 1 1
5 8378 1 1 99 ASP OD2 O 7.441 -10.713 -0.412 1.00 . A A . 78 ASP OD2 1 1
5 8379 1 1 100 PRO C C 8.929 -5.587 4.533 1.00 . A A . 79 PRO C 1 1
5 8380 1 1 100 PRO CA C 7.494 -5.564 4.021 1.00 . A A . 79 PRO CA 1 1
5 8381 1 1 100 PRO CB C 6.558 -4.930 5.038 1.00 . A A . 79 PRO CB 1 1
5 8382 1 1 100 PRO CD C 6.082 -7.272 4.871 1.00 . A A . 79 PRO CD 1 1
5 8383 1 1 100 PRO CG C 6.168 -6.128 5.884 1.00 . A A . 79 PRO CG 1 1
5 8384 1 1 100 PRO HA H 7.438 -5.022 3.076 1.00 . A A . 79 PRO HA 1 1
5 8385 1 1 100 PRO HB2 H 7.036 -4.163 5.645 1.00 . A A . 79 PRO HB2 1 1
5 8386 1 1 100 PRO HB3 H 5.676 -4.533 4.534 1.00 . A A . 79 PRO HB3 1 1
5 8387 1 1 100 PRO HD2 H 6.330 -8.220 5.347 1.00 . A A . 79 PRO HD2 1 1
5 8388 1 1 100 PRO HD3 H 5.078 -7.310 4.449 1.00 . A A . 79 PRO HD3 1 1
5 8389 1 1 100 PRO HG2 H 6.947 -6.335 6.621 1.00 . A A . 79 PRO HG2 1 1
5 8390 1 1 100 PRO HG3 H 5.233 -5.903 6.372 1.00 . A A . 79 PRO HG3 1 1
5 8391 1 1 100 PRO N N 7.044 -6.921 3.843 1.00 . A A . 79 PRO N 1 1
5 8392 1 1 100 PRO O O 9.428 -6.578 5.068 1.00 . A A . 79 PRO O 1 1
5 8393 1 1 101 GLY C C 11.835 -5.027 3.567 1.00 . A A . 80 GLY C 1 1
5 8394 1 1 101 GLY CA C 11.011 -4.308 4.627 1.00 . A A . 80 GLY CA 1 1
5 8395 1 1 101 GLY H H 9.113 -3.787 3.764 1.00 . A A . 80 GLY H 1 1
5 8396 1 1 101 GLY HA2 H 11.258 -3.248 4.625 1.00 . A A . 80 GLY HA2 1 1
5 8397 1 1 101 GLY HA3 H 11.230 -4.718 5.614 1.00 . A A . 80 GLY HA3 1 1
5 8398 1 1 101 GLY N N 9.608 -4.476 4.297 1.00 . A A . 80 GLY N 1 1
5 8399 1 1 101 GLY O O 12.384 -4.375 2.685 1.00 . A A . 80 GLY O 1 1
5 8400 1 1 102 ALA C C 12.181 -6.707 1.125 1.00 . A A . 81 ALA C 1 1
5 8401 1 1 102 ALA CA C 12.410 -7.208 2.553 1.00 . A A . 81 ALA CA 1 1
5 8402 1 1 102 ALA CB C 11.949 -8.656 2.724 1.00 . A A . 81 ALA CB 1 1
5 8403 1 1 102 ALA H H 11.107 -6.793 4.198 1.00 . A A . 81 ALA H 1 1
5 8404 1 1 102 ALA HA H 13.482 -7.172 2.747 1.00 . A A . 81 ALA HA 1 1
5 8405 1 1 102 ALA HB1 H 10.871 -8.718 2.593 1.00 . A A . 81 ALA HB1 1 1
5 8406 1 1 102 ALA HB2 H 12.439 -9.289 1.983 1.00 . A A . 81 ALA HB2 1 1
5 8407 1 1 102 ALA HB3 H 12.208 -9.011 3.722 1.00 . A A . 81 ALA HB3 1 1
5 8408 1 1 102 ALA N N 11.735 -6.359 3.528 1.00 . A A . 81 ALA N 1 1
5 8409 1 1 102 ALA O O 13.145 -6.499 0.390 1.00 . A A . 81 ALA O 1 1
5 8410 1 1 103 PHE C C 11.451 -4.627 -0.848 1.00 . A A . 82 PHE C 1 1
5 8411 1 1 103 PHE CA C 10.583 -5.852 -0.529 1.00 . A A . 82 PHE CA 1 1
5 8412 1 1 103 PHE CB C 9.105 -5.440 -0.538 1.00 . A A . 82 PHE CB 1 1
5 8413 1 1 103 PHE CD1 C 8.481 -5.827 -2.957 1.00 . A A . 82 PHE CD1 1 1
5 8414 1 1 103 PHE CD2 C 8.352 -3.566 -2.066 1.00 . A A . 82 PHE CD2 1 1
5 8415 1 1 103 PHE CE1 C 8.150 -5.341 -4.234 1.00 . A A . 82 PHE CE1 1 1
5 8416 1 1 103 PHE CE2 C 8.057 -3.076 -3.346 1.00 . A A . 82 PHE CE2 1 1
5 8417 1 1 103 PHE CG C 8.613 -4.935 -1.877 1.00 . A A . 82 PHE CG 1 1
5 8418 1 1 103 PHE CZ C 7.968 -3.962 -4.431 1.00 . A A . 82 PHE CZ 1 1
5 8419 1 1 103 PHE H H 10.166 -6.654 1.410 1.00 . A A . 82 PHE H 1 1
5 8420 1 1 103 PHE HA H 10.751 -6.618 -1.288 1.00 . A A . 82 PHE HA 1 1
5 8421 1 1 103 PHE HB2 H 8.467 -6.271 -0.257 1.00 . A A . 82 PHE HB2 1 1
5 8422 1 1 103 PHE HB3 H 8.980 -4.665 0.215 1.00 . A A . 82 PHE HB3 1 1
5 8423 1 1 103 PHE HD1 H 8.664 -6.883 -2.815 1.00 . A A . 82 PHE HD1 1 1
5 8424 1 1 103 PHE HD2 H 8.378 -2.884 -1.234 1.00 . A A . 82 PHE HD2 1 1
5 8425 1 1 103 PHE HE1 H 8.079 -6.019 -5.073 1.00 . A A . 82 PHE HE1 1 1
5 8426 1 1 103 PHE HE2 H 7.908 -2.018 -3.498 1.00 . A A . 82 PHE HE2 1 1
5 8427 1 1 103 PHE HZ H 7.806 -3.575 -5.423 1.00 . A A . 82 PHE HZ 1 1
5 8428 1 1 103 PHE N N 10.924 -6.406 0.777 1.00 . A A . 82 PHE N 1 1
5 8429 1 1 103 PHE O O 12.085 -4.552 -1.899 1.00 . A A . 82 PHE O 1 1
5 8430 1 1 104 LEU C C 13.681 -2.699 -0.219 1.00 . A A . 83 LEU C 1 1
5 8431 1 1 104 LEU CA C 12.199 -2.420 -0.051 1.00 . A A . 83 LEU CA 1 1
5 8432 1 1 104 LEU CB C 11.981 -1.586 1.219 1.00 . A A . 83 LEU CB 1 1
5 8433 1 1 104 LEU CD1 C 10.532 -0.626 2.994 1.00 . A A . 83 LEU CD1 1 1
5 8434 1 1 104 LEU CD2 C 9.640 -0.935 0.696 1.00 . A A . 83 LEU CD2 1 1
5 8435 1 1 104 LEU CG C 10.552 -1.524 1.759 1.00 . A A . 83 LEU CG 1 1
5 8436 1 1 104 LEU H H 11.154 -3.861 1.012 1.00 . A A . 83 LEU H 1 1
5 8437 1 1 104 LEU HA H 11.838 -1.881 -0.928 1.00 . A A . 83 LEU HA 1 1
5 8438 1 1 104 LEU HB2 H 12.617 -1.931 2.032 1.00 . A A . 83 LEU HB2 1 1
5 8439 1 1 104 LEU HB3 H 12.277 -0.586 0.956 1.00 . A A . 83 LEU HB3 1 1
5 8440 1 1 104 LEU HD11 H 10.897 0.373 2.753 1.00 . A A . 83 LEU HD11 1 1
5 8441 1 1 104 LEU HD12 H 9.513 -0.555 3.359 1.00 . A A . 83 LEU HD12 1 1
5 8442 1 1 104 LEU HD13 H 11.156 -1.059 3.771 1.00 . A A . 83 LEU HD13 1 1
5 8443 1 1 104 LEU HD21 H 9.727 -1.518 -0.215 1.00 . A A . 83 LEU HD21 1 1
5 8444 1 1 104 LEU HD22 H 8.612 -0.958 1.048 1.00 . A A . 83 LEU HD22 1 1
5 8445 1 1 104 LEU HD23 H 9.953 0.089 0.505 1.00 . A A . 83 LEU HD23 1 1
5 8446 1 1 104 LEU HG H 10.193 -2.511 2.047 1.00 . A A . 83 LEU HG 1 1
5 8447 1 1 104 LEU N N 11.480 -3.666 0.080 1.00 . A A . 83 LEU N 1 1
5 8448 1 1 104 LEU O O 14.312 -2.238 -1.165 1.00 . A A . 83 LEU O 1 1
5 8449 1 1 105 LYS C C 16.087 -4.382 -0.503 1.00 . A A . 84 LYS C 1 1
5 8450 1 1 105 LYS CA C 15.621 -3.800 0.826 1.00 . A A . 84 LYS CA 1 1
5 8451 1 1 105 LYS CB C 15.835 -4.794 1.973 1.00 . A A . 84 LYS CB 1 1
5 8452 1 1 105 LYS CD C 15.538 -5.179 4.430 1.00 . A A . 84 LYS CD 1 1
5 8453 1 1 105 LYS CE C 15.390 -4.510 5.799 1.00 . A A . 84 LYS CE 1 1
5 8454 1 1 105 LYS CG C 15.611 -4.121 3.330 1.00 . A A . 84 LYS CG 1 1
5 8455 1 1 105 LYS H H 13.580 -3.719 1.490 1.00 . A A . 84 LYS H 1 1
5 8456 1 1 105 LYS HA H 16.199 -2.898 1.010 1.00 . A A . 84 LYS HA 1 1
5 8457 1 1 105 LYS HB2 H 15.148 -5.631 1.853 1.00 . A A . 84 LYS HB2 1 1
5 8458 1 1 105 LYS HB3 H 16.856 -5.175 1.934 1.00 . A A . 84 LYS HB3 1 1
5 8459 1 1 105 LYS HD2 H 14.682 -5.829 4.250 1.00 . A A . 84 LYS HD2 1 1
5 8460 1 1 105 LYS HD3 H 16.448 -5.774 4.390 1.00 . A A . 84 LYS HD3 1 1
5 8461 1 1 105 LYS HE2 H 16.265 -3.890 5.991 1.00 . A A . 84 LYS HE2 1 1
5 8462 1 1 105 LYS HE3 H 14.502 -3.876 5.797 1.00 . A A . 84 LYS HE3 1 1
5 8463 1 1 105 LYS HG2 H 16.433 -3.430 3.524 1.00 . A A . 84 LYS HG2 1 1
5 8464 1 1 105 LYS HG3 H 14.680 -3.561 3.324 1.00 . A A . 84 LYS HG3 1 1
5 8465 1 1 105 LYS HZ1 H 14.450 -6.084 6.708 1.00 . A A . 84 LYS HZ1 1 1
5 8466 1 1 105 LYS HZ2 H 16.087 -6.093 6.895 1.00 . A A . 84 LYS HZ2 1 1
5 8467 1 1 105 LYS HZ3 H 15.163 -5.040 7.763 1.00 . A A . 84 LYS HZ3 1 1
5 8468 1 1 105 LYS N N 14.219 -3.426 0.756 1.00 . A A . 84 LYS N 1 1
5 8469 1 1 105 LYS NZ N 15.263 -5.509 6.874 1.00 . A A . 84 LYS NZ 1 1
5 8470 1 1 105 LYS O O 17.111 -3.961 -1.034 1.00 . A A . 84 LYS O 1 1
5 8471 1 1 106 GLU C C 15.523 -4.900 -3.453 1.00 . A A . 85 GLU C 1 1
5 8472 1 1 106 GLU CA C 15.572 -5.938 -2.329 1.00 . A A . 85 GLU CA 1 1
5 8473 1 1 106 GLU CB C 14.556 -7.071 -2.550 1.00 . A A . 85 GLU CB 1 1
5 8474 1 1 106 GLU CD C 13.720 -8.882 -4.092 1.00 . A A . 85 GLU CD 1 1
5 8475 1 1 106 GLU CG C 14.743 -7.769 -3.903 1.00 . A A . 85 GLU CG 1 1
5 8476 1 1 106 GLU H H 14.471 -5.603 -0.541 1.00 . A A . 85 GLU H 1 1
5 8477 1 1 106 GLU HA H 16.574 -6.371 -2.301 1.00 . A A . 85 GLU HA 1 1
5 8478 1 1 106 GLU HB2 H 14.676 -7.811 -1.756 1.00 . A A . 85 GLU HB2 1 1
5 8479 1 1 106 GLU HB3 H 13.539 -6.680 -2.497 1.00 . A A . 85 GLU HB3 1 1
5 8480 1 1 106 GLU HG2 H 14.618 -7.061 -4.722 1.00 . A A . 85 GLU HG2 1 1
5 8481 1 1 106 GLU HG3 H 15.748 -8.187 -3.957 1.00 . A A . 85 GLU HG3 1 1
5 8482 1 1 106 GLU N N 15.299 -5.311 -1.051 1.00 . A A . 85 GLU N 1 1
5 8483 1 1 106 GLU O O 16.537 -4.610 -4.083 1.00 . A A . 85 GLU O 1 1
5 8484 1 1 106 GLU OE1 O 12.581 -8.523 -4.464 1.00 . A A . 85 GLU OE1 1 1
5 8485 1 1 106 GLU OE2 O 13.993 -9.982 -3.565 1.00 . A A . 85 GLU OE2 1 1
5 8486 1 1 107 LYS C C 15.063 -2.252 -4.853 1.00 . A A . 86 LYS C 1 1
5 8487 1 1 107 LYS CA C 14.101 -3.447 -4.837 1.00 . A A . 86 LYS CA 1 1
5 8488 1 1 107 LYS CB C 12.632 -3.003 -4.846 1.00 . A A . 86 LYS CB 1 1
5 8489 1 1 107 LYS CD C 11.663 -4.865 -6.397 1.00 . A A . 86 LYS CD 1 1
5 8490 1 1 107 LYS CE C 11.264 -3.968 -7.575 1.00 . A A . 86 LYS CE 1 1
5 8491 1 1 107 LYS CG C 11.631 -4.161 -5.031 1.00 . A A . 86 LYS CG 1 1
5 8492 1 1 107 LYS H H 13.552 -4.568 -3.105 1.00 . A A . 86 LYS H 1 1
5 8493 1 1 107 LYS HA H 14.296 -4.000 -5.756 1.00 . A A . 86 LYS HA 1 1
5 8494 1 1 107 LYS HB2 H 12.420 -2.525 -3.889 1.00 . A A . 86 LYS HB2 1 1
5 8495 1 1 107 LYS HB3 H 12.482 -2.263 -5.632 1.00 . A A . 86 LYS HB3 1 1
5 8496 1 1 107 LYS HD2 H 12.655 -5.279 -6.578 1.00 . A A . 86 LYS HD2 1 1
5 8497 1 1 107 LYS HD3 H 10.965 -5.704 -6.357 1.00 . A A . 86 LYS HD3 1 1
5 8498 1 1 107 LYS HE2 H 11.957 -3.131 -7.666 1.00 . A A . 86 LYS HE2 1 1
5 8499 1 1 107 LYS HE3 H 11.318 -4.555 -8.493 1.00 . A A . 86 LYS HE3 1 1
5 8500 1 1 107 LYS HG2 H 11.808 -4.926 -4.277 1.00 . A A . 86 LYS HG2 1 1
5 8501 1 1 107 LYS HG3 H 10.632 -3.768 -4.849 1.00 . A A . 86 LYS HG3 1 1
5 8502 1 1 107 LYS HZ1 H 9.232 -4.225 -7.366 1.00 . A A . 86 LYS HZ1 1 1
5 8503 1 1 107 LYS HZ2 H 9.819 -2.880 -6.611 1.00 . A A . 86 LYS HZ2 1 1
5 8504 1 1 107 LYS HZ3 H 9.653 -2.902 -8.248 1.00 . A A . 86 LYS HZ3 1 1
5 8505 1 1 107 LYS N N 14.334 -4.353 -3.718 1.00 . A A . 86 LYS N 1 1
5 8506 1 1 107 LYS NZ N 9.888 -3.457 -7.437 1.00 . A A . 86 LYS NZ 1 1
5 8507 1 1 107 LYS O O 15.527 -1.858 -5.920 1.00 . A A . 86 LYS O 1 1
5 8508 1 1 108 LEU C C 17.715 -0.963 -3.302 1.00 . A A . 87 LEU C 1 1
5 8509 1 1 108 LEU CA C 16.264 -0.533 -3.551 1.00 . A A . 87 LEU CA 1 1
5 8510 1 1 108 LEU CB C 15.734 0.349 -2.405 1.00 . A A . 87 LEU CB 1 1
5 8511 1 1 108 LEU CD1 C 16.301 2.572 -3.536 1.00 . A A . 87 LEU CD1 1 1
5 8512 1 1 108 LEU CD2 C 15.636 2.495 -1.128 1.00 . A A . 87 LEU CD2 1 1
5 8513 1 1 108 LEU CG C 16.368 1.743 -2.247 1.00 . A A . 87 LEU CG 1 1
5 8514 1 1 108 LEU H H 14.967 -2.052 -2.835 1.00 . A A . 87 LEU H 1 1
5 8515 1 1 108 LEU HA H 16.236 0.038 -4.477 1.00 . A A . 87 LEU HA 1 1
5 8516 1 1 108 LEU HB2 H 14.669 0.496 -2.562 1.00 . A A . 87 LEU HB2 1 1
5 8517 1 1 108 LEU HB3 H 15.867 -0.190 -1.466 1.00 . A A . 87 LEU HB3 1 1
5 8518 1 1 108 LEU HD11 H 15.281 2.588 -3.921 1.00 . A A . 87 LEU HD11 1 1
5 8519 1 1 108 LEU HD12 H 16.621 3.594 -3.333 1.00 . A A . 87 LEU HD12 1 1
5 8520 1 1 108 LEU HD13 H 16.966 2.152 -4.290 1.00 . A A . 87 LEU HD13 1 1
5 8521 1 1 108 LEU HD21 H 15.685 1.921 -0.202 1.00 . A A . 87 LEU HD21 1 1
5 8522 1 1 108 LEU HD22 H 16.110 3.463 -0.963 1.00 . A A . 87 LEU HD22 1 1
5 8523 1 1 108 LEU HD23 H 14.591 2.652 -1.398 1.00 . A A . 87 LEU HD23 1 1
5 8524 1 1 108 LEU HG H 17.409 1.642 -1.944 1.00 . A A . 87 LEU HG 1 1
5 8525 1 1 108 LEU N N 15.370 -1.679 -3.686 1.00 . A A . 87 LEU N 1 1
5 8526 1 1 108 LEU O O 18.583 -0.099 -3.218 1.00 . A A . 87 LEU O 1 1
5 8527 1 1 109 ASP C C 19.945 -2.067 -1.751 1.00 . A A . 88 ASP C 1 1
5 8528 1 1 109 ASP CA C 19.307 -2.836 -2.918 1.00 . A A . 88 ASP CA 1 1
5 8529 1 1 109 ASP CB C 20.142 -2.865 -4.199 1.00 . A A . 88 ASP CB 1 1
5 8530 1 1 109 ASP CG C 21.568 -3.360 -3.974 1.00 . A A . 88 ASP CG 1 1
5 8531 1 1 109 ASP H H 17.292 -2.946 -3.481 1.00 . A A . 88 ASP H 1 1
5 8532 1 1 109 ASP HA H 19.167 -3.868 -2.595 1.00 . A A . 88 ASP HA 1 1
5 8533 1 1 109 ASP HB2 H 19.662 -3.526 -4.921 1.00 . A A . 88 ASP HB2 1 1
5 8534 1 1 109 ASP HB3 H 20.143 -1.858 -4.606 1.00 . A A . 88 ASP HB3 1 1
5 8535 1 1 109 ASP N N 17.998 -2.272 -3.229 1.00 . A A . 88 ASP N 1 1
5 8536 1 1 109 ASP O O 20.984 -1.425 -1.896 1.00 . A A . 88 ASP O 1 1
5 8537 1 1 109 ASP OD1 O 21.692 -4.329 -3.192 1.00 . A A . 88 ASP OD1 1 1
5 8538 1 1 109 ASP OD2 O 22.396 -3.049 -4.857 1.00 . A A . 88 ASP OD2 1 1
5 8539 1 1 110 ASP C C 19.263 -2.050 1.844 1.00 . A A . 89 ASP C 1 1
5 8540 1 1 110 ASP CA C 19.611 -1.283 0.571 1.00 . A A . 89 ASP CA 1 1
5 8541 1 1 110 ASP CB C 18.911 0.083 0.507 1.00 . A A . 89 ASP CB 1 1
5 8542 1 1 110 ASP CG C 19.186 0.978 1.715 1.00 . A A . 89 ASP CG 1 1
5 8543 1 1 110 ASP H H 18.418 -2.646 -0.561 1.00 . A A . 89 ASP H 1 1
5 8544 1 1 110 ASP HA H 20.687 -1.105 0.604 1.00 . A A . 89 ASP HA 1 1
5 8545 1 1 110 ASP HB2 H 19.255 0.609 -0.385 1.00 . A A . 89 ASP HB2 1 1
5 8546 1 1 110 ASP HB3 H 17.837 -0.077 0.416 1.00 . A A . 89 ASP HB3 1 1
5 8547 1 1 110 ASP N N 19.241 -2.050 -0.615 1.00 . A A . 89 ASP N 1 1
5 8548 1 1 110 ASP O O 18.484 -2.998 1.825 1.00 . A A . 89 ASP O 1 1
5 8549 1 1 110 ASP OD1 O 20.303 0.863 2.269 1.00 . A A . 89 ASP OD1 1 1
5 8550 1 1 110 ASP OD2 O 18.183 1.487 2.255 1.00 . A A . 89 ASP OD2 1 1
5 8551 1 1 111 LYS C C 18.773 -1.377 5.010 1.00 . A A . 90 LYS C 1 1
5 8552 1 1 111 LYS CA C 19.784 -2.237 4.260 1.00 . A A . 90 LYS CA 1 1
5 8553 1 1 111 LYS CB C 21.149 -2.158 4.961 1.00 . A A . 90 LYS CB 1 1
5 8554 1 1 111 LYS CD C 20.467 -3.520 6.996 1.00 . A A . 90 LYS CD 1 1
5 8555 1 1 111 LYS CE C 20.876 -4.688 7.901 1.00 . A A . 90 LYS CE 1 1
5 8556 1 1 111 LYS CG C 21.452 -3.388 5.826 1.00 . A A . 90 LYS CG 1 1
5 8557 1 1 111 LYS H H 20.521 -0.860 2.841 1.00 . A A . 90 LYS H 1 1
5 8558 1 1 111 LYS HA H 19.441 -3.271 4.198 1.00 . A A . 90 LYS HA 1 1
5 8559 1 1 111 LYS HB2 H 21.916 -2.054 4.199 1.00 . A A . 90 LYS HB2 1 1
5 8560 1 1 111 LYS HB3 H 21.216 -1.257 5.569 1.00 . A A . 90 LYS HB3 1 1
5 8561 1 1 111 LYS HD2 H 20.469 -2.595 7.576 1.00 . A A . 90 LYS HD2 1 1
5 8562 1 1 111 LYS HD3 H 19.460 -3.701 6.617 1.00 . A A . 90 LYS HD3 1 1
5 8563 1 1 111 LYS HE2 H 20.880 -5.614 7.323 1.00 . A A . 90 LYS HE2 1 1
5 8564 1 1 111 LYS HE3 H 21.879 -4.515 8.294 1.00 . A A . 90 LYS HE3 1 1
5 8565 1 1 111 LYS HG2 H 21.416 -4.284 5.204 1.00 . A A . 90 LYS HG2 1 1
5 8566 1 1 111 LYS HG3 H 22.465 -3.282 6.218 1.00 . A A . 90 LYS HG3 1 1
5 8567 1 1 111 LYS HZ1 H 19.014 -5.019 8.689 1.00 . A A . 90 LYS HZ1 1 1
5 8568 1 1 111 LYS HZ2 H 20.242 -5.617 9.609 1.00 . A A . 90 LYS HZ2 1 1
5 8569 1 1 111 LYS HZ3 H 19.945 -3.998 9.590 1.00 . A A . 90 LYS HZ3 1 1
5 8570 1 1 111 LYS N N 19.942 -1.689 2.930 1.00 . A A . 90 LYS N 1 1
5 8571 1 1 111 LYS NZ N 19.947 -4.841 9.034 1.00 . A A . 90 LYS NZ 1 1
5 8572 1 1 111 LYS O O 17.779 -1.867 5.546 1.00 . A A . 90 LYS O 1 1
5 8573 1 1 112 LYS C C 16.865 1.237 4.980 1.00 . A A . 91 LYS C 1 1
5 8574 1 1 112 LYS CA C 18.184 0.913 5.698 1.00 . A A . 91 LYS CA 1 1
5 8575 1 1 112 LYS CB C 19.016 2.159 6.049 1.00 . A A . 91 LYS CB 1 1
5 8576 1 1 112 LYS CD C 20.112 4.308 5.221 1.00 . A A . 91 LYS CD 1 1
5 8577 1 1 112 LYS CE C 21.295 4.226 6.194 1.00 . A A . 91 LYS CE 1 1
5 8578 1 1 112 LYS CG C 19.528 2.942 4.831 1.00 . A A . 91 LYS CG 1 1
5 8579 1 1 112 LYS H H 19.769 0.235 4.381 1.00 . A A . 91 LYS H 1 1
5 8580 1 1 112 LYS HA H 17.908 0.464 6.652 1.00 . A A . 91 LYS HA 1 1
5 8581 1 1 112 LYS HB2 H 18.400 2.821 6.660 1.00 . A A . 91 LYS HB2 1 1
5 8582 1 1 112 LYS HB3 H 19.867 1.838 6.650 1.00 . A A . 91 LYS HB3 1 1
5 8583 1 1 112 LYS HD2 H 20.435 4.816 4.310 1.00 . A A . 91 LYS HD2 1 1
5 8584 1 1 112 LYS HD3 H 19.322 4.911 5.675 1.00 . A A . 91 LYS HD3 1 1
5 8585 1 1 112 LYS HE2 H 21.675 5.234 6.368 1.00 . A A . 91 LYS HE2 1 1
5 8586 1 1 112 LYS HE3 H 20.966 3.819 7.151 1.00 . A A . 91 LYS HE3 1 1
5 8587 1 1 112 LYS HG2 H 20.276 2.360 4.295 1.00 . A A . 91 LYS HG2 1 1
5 8588 1 1 112 LYS HG3 H 18.697 3.133 4.151 1.00 . A A . 91 LYS HG3 1 1
5 8589 1 1 112 LYS HZ1 H 22.702 3.770 4.777 1.00 . A A . 91 LYS HZ1 1 1
5 8590 1 1 112 LYS HZ2 H 23.162 3.394 6.315 1.00 . A A . 91 LYS HZ2 1 1
5 8591 1 1 112 LYS HZ3 H 22.064 2.450 5.530 1.00 . A A . 91 LYS HZ3 1 1
5 8592 1 1 112 LYS N N 19.001 -0.063 4.975 1.00 . A A . 91 LYS N 1 1
5 8593 1 1 112 LYS NZ N 22.391 3.396 5.662 1.00 . A A . 91 LYS NZ 1 1
5 8594 1 1 112 LYS O O 16.368 2.360 5.057 1.00 . A A . 91 LYS O 1 1
5 8595 1 1 113 ALA C C 13.871 -0.390 4.548 1.00 . A A . 92 ALA C 1 1
5 8596 1 1 113 ALA CA C 14.945 0.328 3.734 1.00 . A A . 92 ALA CA 1 1
5 8597 1 1 113 ALA CB C 15.121 -0.257 2.333 1.00 . A A . 92 ALA CB 1 1
5 8598 1 1 113 ALA H H 16.593 -0.718 4.563 1.00 . A A . 92 ALA H 1 1
5 8599 1 1 113 ALA HA H 14.671 1.373 3.607 1.00 . A A . 92 ALA HA 1 1
5 8600 1 1 113 ALA HB1 H 15.954 0.233 1.833 1.00 . A A . 92 ALA HB1 1 1
5 8601 1 1 113 ALA HB2 H 15.318 -1.324 2.394 1.00 . A A . 92 ALA HB2 1 1
5 8602 1 1 113 ALA HB3 H 14.225 -0.076 1.748 1.00 . A A . 92 ALA HB3 1 1
5 8603 1 1 113 ALA N N 16.203 0.209 4.447 1.00 . A A . 92 ALA N 1 1
5 8604 1 1 113 ALA O O 13.744 -1.609 4.470 1.00 . A A . 92 ALA O 1 1
5 8605 1 1 114 LYS C C 10.942 0.657 6.302 1.00 . A A . 93 LYS C 1 1
5 8606 1 1 114 LYS CA C 12.204 -0.208 6.356 1.00 . A A . 93 LYS CA 1 1
5 8607 1 1 114 LYS CB C 12.798 -0.248 7.774 1.00 . A A . 93 LYS CB 1 1
5 8608 1 1 114 LYS CD C 14.748 -1.036 9.196 1.00 . A A . 93 LYS CD 1 1
5 8609 1 1 114 LYS CE C 16.276 -1.180 9.232 1.00 . A A . 93 LYS CE 1 1
5 8610 1 1 114 LYS CG C 14.242 -0.779 7.772 1.00 . A A . 93 LYS CG 1 1
5 8611 1 1 114 LYS H H 13.375 1.332 5.508 1.00 . A A . 93 LYS H 1 1
5 8612 1 1 114 LYS HA H 11.945 -1.229 6.071 1.00 . A A . 93 LYS HA 1 1
5 8613 1 1 114 LYS HB2 H 12.804 0.758 8.195 1.00 . A A . 93 LYS HB2 1 1
5 8614 1 1 114 LYS HB3 H 12.169 -0.885 8.398 1.00 . A A . 93 LYS HB3 1 1
5 8615 1 1 114 LYS HD2 H 14.472 -0.195 9.835 1.00 . A A . 93 LYS HD2 1 1
5 8616 1 1 114 LYS HD3 H 14.277 -1.938 9.591 1.00 . A A . 93 LYS HD3 1 1
5 8617 1 1 114 LYS HE2 H 16.740 -0.225 8.980 1.00 . A A . 93 LYS HE2 1 1
5 8618 1 1 114 LYS HE3 H 16.579 -1.451 10.245 1.00 . A A . 93 LYS HE3 1 1
5 8619 1 1 114 LYS HG2 H 14.287 -1.705 7.197 1.00 . A A . 93 LYS HG2 1 1
5 8620 1 1 114 LYS HG3 H 14.893 -0.038 7.306 1.00 . A A . 93 LYS HG3 1 1
5 8621 1 1 114 LYS HZ1 H 16.308 -3.085 8.476 1.00 . A A . 93 LYS HZ1 1 1
5 8622 1 1 114 LYS HZ2 H 16.603 -1.923 7.340 1.00 . A A . 93 LYS HZ2 1 1
5 8623 1 1 114 LYS HZ3 H 17.768 -2.322 8.422 1.00 . A A . 93 LYS HZ3 1 1
5 8624 1 1 114 LYS N N 13.197 0.341 5.440 1.00 . A A . 93 LYS N 1 1
5 8625 1 1 114 LYS NZ N 16.772 -2.207 8.297 1.00 . A A . 93 LYS NZ 1 1
5 8626 1 1 114 LYS O O 11.059 1.881 6.250 1.00 . A A . 93 LYS O 1 1
5 8627 1 1 115 THR C C 7.982 0.826 7.597 1.00 . A A . 94 THR C 1 1
5 8628 1 1 115 THR CA C 8.484 0.737 6.160 1.00 . A A . 94 THR CA 1 1
5 8629 1 1 115 THR CB C 7.478 -0.025 5.268 1.00 . A A . 94 THR CB 1 1
5 8630 1 1 115 THR CG2 C 7.530 -1.544 5.453 1.00 . A A . 94 THR CG2 1 1
5 8631 1 1 115 THR H H 9.691 -0.950 6.346 1.00 . A A . 94 THR H 1 1
5 8632 1 1 115 THR HA H 8.604 1.744 5.758 1.00 . A A . 94 THR HA 1 1
5 8633 1 1 115 THR HB H 7.686 0.215 4.225 1.00 . A A . 94 THR HB 1 1
5 8634 1 1 115 THR HG1 H 5.605 -0.001 4.797 1.00 . A A . 94 THR HG1 1 1
5 8635 1 1 115 THR HG21 H 7.402 -1.800 6.506 1.00 . A A . 94 THR HG21 1 1
5 8636 1 1 115 THR HG22 H 6.718 -1.996 4.884 1.00 . A A . 94 THR HG22 1 1
5 8637 1 1 115 THR HG23 H 8.470 -1.953 5.086 1.00 . A A . 94 THR HG23 1 1
5 8638 1 1 115 THR N N 9.761 0.042 6.184 1.00 . A A . 94 THR N 1 1
5 8639 1 1 115 THR O O 8.328 -0.011 8.431 1.00 . A A . 94 THR O 1 1
5 8640 1 1 115 THR OG1 O 6.144 0.362 5.513 1.00 . A A . 94 THR OG1 1 1
5 8641 1 1 116 GLY C C 5.506 0.751 9.363 1.00 . A A . 95 GLY C 1 1
5 8642 1 1 116 GLY CA C 6.482 1.921 9.170 1.00 . A A . 95 GLY CA 1 1
5 8643 1 1 116 GLY H H 6.927 2.496 7.157 1.00 . A A . 95 GLY H 1 1
5 8644 1 1 116 GLY HA2 H 7.219 1.916 9.974 1.00 . A A . 95 GLY HA2 1 1
5 8645 1 1 116 GLY HA3 H 5.925 2.857 9.210 1.00 . A A . 95 GLY HA3 1 1
5 8646 1 1 116 GLY N N 7.150 1.826 7.884 1.00 . A A . 95 GLY N 1 1
5 8647 1 1 116 GLY O O 5.043 0.514 10.479 1.00 . A A . 95 GLY O 1 1
5 8648 1 1 117 MET C C 4.699 -2.248 9.150 1.00 . A A . 96 MET C 1 1
5 8649 1 1 117 MET CA C 4.191 -1.051 8.337 1.00 . A A . 96 MET CA 1 1
5 8650 1 1 117 MET CB C 3.773 -1.464 6.918 1.00 . A A . 96 MET CB 1 1
5 8651 1 1 117 MET CE C 2.423 -3.289 4.362 1.00 . A A . 96 MET CE 1 1
5 8652 1 1 117 MET CG C 2.530 -2.365 7.027 1.00 . A A . 96 MET CG 1 1
5 8653 1 1 117 MET H H 5.483 0.311 7.365 1.00 . A A . 96 MET H 1 1
5 8654 1 1 117 MET HA H 3.305 -0.658 8.839 1.00 . A A . 96 MET HA 1 1
5 8655 1 1 117 MET HB2 H 3.579 -0.567 6.334 1.00 . A A . 96 MET HB2 1 1
5 8656 1 1 117 MET HB3 H 4.577 -2.006 6.420 1.00 . A A . 96 MET HB3 1 1
5 8657 1 1 117 MET HE1 H 3.310 -2.690 4.188 1.00 . A A . 96 MET HE1 1 1
5 8658 1 1 117 MET HE2 H 2.718 -4.271 4.732 1.00 . A A . 96 MET HE2 1 1
5 8659 1 1 117 MET HE3 H 1.841 -3.402 3.448 1.00 . A A . 96 MET HE3 1 1
5 8660 1 1 117 MET HG2 H 2.857 -3.377 7.254 1.00 . A A . 96 MET HG2 1 1
5 8661 1 1 117 MET HG3 H 1.907 -2.034 7.853 1.00 . A A . 96 MET HG3 1 1
5 8662 1 1 117 MET N N 5.136 0.048 8.282 1.00 . A A . 96 MET N 1 1
5 8663 1 1 117 MET O O 5.043 -3.291 8.595 1.00 . A A . 96 MET O 1 1
5 8664 1 1 117 MET SD S 1.418 -2.471 5.610 1.00 . A A . 96 MET SD 1 1
5 8665 1 1 118 ALA C C 3.607 -4.266 11.349 1.00 . A A . 97 ALA C 1 1
5 8666 1 1 118 ALA CA C 4.795 -3.294 11.376 1.00 . A A . 97 ALA CA 1 1
5 8667 1 1 118 ALA CB C 5.061 -2.741 12.780 1.00 . A A . 97 ALA CB 1 1
5 8668 1 1 118 ALA H H 4.291 -1.280 10.855 1.00 . A A . 97 ALA H 1 1
5 8669 1 1 118 ALA HA H 5.691 -3.826 11.049 1.00 . A A . 97 ALA HA 1 1
5 8670 1 1 118 ALA HB1 H 5.917 -2.065 12.753 1.00 . A A . 97 ALA HB1 1 1
5 8671 1 1 118 ALA HB2 H 4.188 -2.197 13.143 1.00 . A A . 97 ALA HB2 1 1
5 8672 1 1 118 ALA HB3 H 5.281 -3.562 13.464 1.00 . A A . 97 ALA HB3 1 1
5 8673 1 1 118 ALA N N 4.514 -2.190 10.469 1.00 . A A . 97 ALA N 1 1
5 8674 1 1 118 ALA O O 2.919 -4.456 12.350 1.00 . A A . 97 ALA O 1 1
5 8675 1 1 119 PHE C C 2.506 -6.424 8.582 1.00 . A A . 98 PHE C 1 1
5 8676 1 1 119 PHE CA C 2.189 -5.688 9.885 1.00 . A A . 98 PHE CA 1 1
5 8677 1 1 119 PHE CB C 0.918 -4.835 9.745 1.00 . A A . 98 PHE CB 1 1
5 8678 1 1 119 PHE CD1 C -0.163 -5.344 7.529 1.00 . A A . 98 PHE CD1 1 1
5 8679 1 1 119 PHE CD2 C -1.100 -6.361 9.529 1.00 . A A . 98 PHE CD2 1 1
5 8680 1 1 119 PHE CE1 C -1.003 -6.129 6.729 1.00 . A A . 98 PHE CE1 1 1
5 8681 1 1 119 PHE CE2 C -1.992 -7.097 8.729 1.00 . A A . 98 PHE CE2 1 1
5 8682 1 1 119 PHE CG C -0.186 -5.477 8.929 1.00 . A A . 98 PHE CG 1 1
5 8683 1 1 119 PHE CZ C -1.931 -6.997 7.327 1.00 . A A . 98 PHE CZ 1 1
5 8684 1 1 119 PHE H H 3.876 -4.572 9.361 1.00 . A A . 98 PHE H 1 1
5 8685 1 1 119 PHE HA H 2.067 -6.413 10.692 1.00 . A A . 98 PHE HA 1 1
5 8686 1 1 119 PHE HB2 H 0.565 -4.582 10.743 1.00 . A A . 98 PHE HB2 1 1
5 8687 1 1 119 PHE HB3 H 1.174 -3.897 9.251 1.00 . A A . 98 PHE HB3 1 1
5 8688 1 1 119 PHE HD1 H 0.567 -4.708 7.052 1.00 . A A . 98 PHE HD1 1 1
5 8689 1 1 119 PHE HD2 H -1.102 -6.499 10.601 1.00 . A A . 98 PHE HD2 1 1
5 8690 1 1 119 PHE HE1 H -0.895 -6.078 5.656 1.00 . A A . 98 PHE HE1 1 1
5 8691 1 1 119 PHE HE2 H -2.665 -7.801 9.194 1.00 . A A . 98 PHE HE2 1 1
5 8692 1 1 119 PHE HZ H -2.545 -7.634 6.708 1.00 . A A . 98 PHE HZ 1 1
5 8693 1 1 119 PHE N N 3.303 -4.803 10.166 1.00 . A A . 98 PHE N 1 1
5 8694 1 1 119 PHE O O 3.235 -5.891 7.751 1.00 . A A . 98 PHE O 1 1
5 8695 1 1 120 LYS C C 0.811 -9.224 7.031 1.00 . A A . 99 LYS C 1 1
5 8696 1 1 120 LYS CA C 2.117 -8.449 7.212 1.00 . A A . 99 LYS CA 1 1
5 8697 1 1 120 LYS CB C 3.277 -9.456 7.310 1.00 . A A . 99 LYS CB 1 1
5 8698 1 1 120 LYS CD C 5.759 -9.834 7.687 1.00 . A A . 99 LYS CD 1 1
5 8699 1 1 120 LYS CE C 5.603 -11.100 8.537 1.00 . A A . 99 LYS CE 1 1
5 8700 1 1 120 LYS CG C 4.580 -8.865 7.859 1.00 . A A . 99 LYS CG 1 1
5 8701 1 1 120 LYS H H 1.308 -7.964 9.091 1.00 . A A . 99 LYS H 1 1
5 8702 1 1 120 LYS HA H 2.268 -7.796 6.351 1.00 . A A . 99 LYS HA 1 1
5 8703 1 1 120 LYS HB2 H 2.967 -10.277 7.957 1.00 . A A . 99 LYS HB2 1 1
5 8704 1 1 120 LYS HB3 H 3.465 -9.846 6.306 1.00 . A A . 99 LYS HB3 1 1
5 8705 1 1 120 LYS HD2 H 5.850 -10.122 6.637 1.00 . A A . 99 LYS HD2 1 1
5 8706 1 1 120 LYS HD3 H 6.673 -9.317 7.985 1.00 . A A . 99 LYS HD3 1 1
5 8707 1 1 120 LYS HE2 H 5.461 -10.827 9.584 1.00 . A A . 99 LYS HE2 1 1
5 8708 1 1 120 LYS HE3 H 4.738 -11.674 8.200 1.00 . A A . 99 LYS HE3 1 1
5 8709 1 1 120 LYS HG2 H 4.796 -7.951 7.312 1.00 . A A . 99 LYS HG2 1 1
5 8710 1 1 120 LYS HG3 H 4.461 -8.615 8.914 1.00 . A A . 99 LYS HG3 1 1
5 8711 1 1 120 LYS HZ1 H 6.925 -12.238 7.464 1.00 . A A . 99 LYS HZ1 1 1
5 8712 1 1 120 LYS HZ2 H 7.608 -11.463 8.750 1.00 . A A . 99 LYS HZ2 1 1
5 8713 1 1 120 LYS HZ3 H 6.662 -12.790 8.994 1.00 . A A . 99 LYS HZ3 1 1
5 8714 1 1 120 LYS N N 1.995 -7.646 8.423 1.00 . A A . 99 LYS N 1 1
5 8715 1 1 120 LYS NZ N 6.791 -11.964 8.428 1.00 . A A . 99 LYS NZ 1 1
5 8716 1 1 120 LYS O O 0.063 -9.398 7.993 1.00 . A A . 99 LYS O 1 1
5 8717 1 1 121 LEU C C 0.091 -12.045 5.555 1.00 . A A . 100 LEU C 1 1
5 8718 1 1 121 LEU CA C -0.511 -10.649 5.520 1.00 . A A . 100 LEU CA 1 1
5 8719 1 1 121 LEU CB C -1.069 -10.280 4.143 1.00 . A A . 100 LEU CB 1 1
5 8720 1 1 121 LEU CD1 C -3.489 -11.039 4.580 1.00 . A A . 100 LEU CD1 1 1
5 8721 1 1 121 LEU CD2 C -2.674 -10.624 2.277 1.00 . A A . 100 LEU CD2 1 1
5 8722 1 1 121 LEU CG C -2.271 -11.108 3.659 1.00 . A A . 100 LEU CG 1 1
5 8723 1 1 121 LEU H H 1.322 -9.781 5.144 1.00 . A A . 100 LEU H 1 1
5 8724 1 1 121 LEU HA H -1.298 -10.583 6.266 1.00 . A A . 100 LEU HA 1 1
5 8725 1 1 121 LEU HB2 H -1.363 -9.230 4.172 1.00 . A A . 100 LEU HB2 1 1
5 8726 1 1 121 LEU HB3 H -0.260 -10.403 3.423 1.00 . A A . 100 LEU HB3 1 1
5 8727 1 1 121 LEU HD11 H -3.804 -10.003 4.702 1.00 . A A . 100 LEU HD11 1 1
5 8728 1 1 121 LEU HD12 H -4.298 -11.612 4.128 1.00 . A A . 100 LEU HD12 1 1
5 8729 1 1 121 LEU HD13 H -3.265 -11.476 5.550 1.00 . A A . 100 LEU HD13 1 1
5 8730 1 1 121 LEU HD21 H -2.933 -9.569 2.327 1.00 . A A . 100 LEU HD21 1 1
5 8731 1 1 121 LEU HD22 H -1.830 -10.781 1.607 1.00 . A A . 100 LEU HD22 1 1
5 8732 1 1 121 LEU HD23 H -3.530 -11.201 1.930 1.00 . A A . 100 LEU HD23 1 1
5 8733 1 1 121 LEU HG H -1.991 -12.143 3.520 1.00 . A A . 100 LEU HG 1 1
5 8734 1 1 121 LEU N N 0.585 -9.763 5.833 1.00 . A A . 100 LEU N 1 1
5 8735 1 1 121 LEU O O 1.311 -12.209 5.594 1.00 . A A . 100 LEU O 1 1
5 8736 1 1 122 ALA C C -0.968 -15.170 4.360 1.00 . A A . 101 ALA C 1 1
5 8737 1 1 122 ALA CA C -0.371 -14.445 5.560 1.00 . A A . 101 ALA CA 1 1
5 8738 1 1 122 ALA CB C -0.800 -15.004 6.911 1.00 . A A . 101 ALA CB 1 1
5 8739 1 1 122 ALA H H -1.735 -12.826 5.291 1.00 . A A . 101 ALA H 1 1
5 8740 1 1 122 ALA HA H 0.712 -14.551 5.487 1.00 . A A . 101 ALA HA 1 1
5 8741 1 1 122 ALA HB1 H -0.318 -14.416 7.695 1.00 . A A . 101 ALA HB1 1 1
5 8742 1 1 122 ALA HB2 H -1.882 -14.921 7.013 1.00 . A A . 101 ALA HB2 1 1
5 8743 1 1 122 ALA HB3 H -0.486 -16.042 6.993 1.00 . A A . 101 ALA HB3 1 1
5 8744 1 1 122 ALA N N -0.772 -13.050 5.512 1.00 . A A . 101 ALA N 1 1
5 8745 1 1 122 ALA O O -1.508 -16.267 4.471 1.00 . A A . 101 ALA O 1 1
5 8746 1 1 123 LYS C C -0.622 -14.189 0.903 1.00 . A A . 102 LYS C 1 1
5 8747 1 1 123 LYS CA C -1.478 -14.895 1.943 1.00 . A A . 102 LYS CA 1 1
5 8748 1 1 123 LYS CB C -2.959 -14.534 1.743 1.00 . A A . 102 LYS CB 1 1
5 8749 1 1 123 LYS CD C -5.346 -14.896 2.415 1.00 . A A . 102 LYS CD 1 1
5 8750 1 1 123 LYS CE C -6.312 -15.417 3.485 1.00 . A A . 102 LYS CE 1 1
5 8751 1 1 123 LYS CG C -3.883 -15.166 2.789 1.00 . A A . 102 LYS CG 1 1
5 8752 1 1 123 LYS H H -0.510 -13.551 3.248 1.00 . A A . 102 LYS H 1 1
5 8753 1 1 123 LYS HA H -1.344 -15.967 1.826 1.00 . A A . 102 LYS HA 1 1
5 8754 1 1 123 LYS HB2 H -3.076 -13.453 1.771 1.00 . A A . 102 LYS HB2 1 1
5 8755 1 1 123 LYS HB3 H -3.268 -14.885 0.758 1.00 . A A . 102 LYS HB3 1 1
5 8756 1 1 123 LYS HD2 H -5.497 -13.819 2.313 1.00 . A A . 102 LYS HD2 1 1
5 8757 1 1 123 LYS HD3 H -5.577 -15.363 1.455 1.00 . A A . 102 LYS HD3 1 1
5 8758 1 1 123 LYS HE2 H -6.092 -14.940 4.441 1.00 . A A . 102 LYS HE2 1 1
5 8759 1 1 123 LYS HE3 H -7.331 -15.153 3.197 1.00 . A A . 102 LYS HE3 1 1
5 8760 1 1 123 LYS HG2 H -3.692 -16.239 2.828 1.00 . A A . 102 LYS HG2 1 1
5 8761 1 1 123 LYS HG3 H -3.679 -14.733 3.769 1.00 . A A . 102 LYS HG3 1 1
5 8762 1 1 123 LYS HZ1 H -6.425 -17.329 2.760 1.00 . A A . 102 LYS HZ1 1 1
5 8763 1 1 123 LYS HZ2 H -5.297 -17.135 3.947 1.00 . A A . 102 LYS HZ2 1 1
5 8764 1 1 123 LYS HZ3 H -6.897 -17.184 4.333 1.00 . A A . 102 LYS HZ3 1 1
5 8765 1 1 123 LYS N N -0.990 -14.451 3.238 1.00 . A A . 102 LYS N 1 1
5 8766 1 1 123 LYS NZ N -6.226 -16.880 3.642 1.00 . A A . 102 LYS NZ 1 1
5 8767 1 1 123 LYS O O 0.033 -13.199 1.224 1.00 . A A . 102 LYS O 1 1
5 8768 1 1 124 GLY C C -0.474 -12.512 -1.703 1.00 . A A . 103 GLY C 1 1
5 8769 1 1 124 GLY CA C -0.021 -13.952 -1.448 1.00 . A A . 103 GLY CA 1 1
5 8770 1 1 124 GLY H H -1.362 -15.357 -0.585 1.00 . A A . 103 GLY H 1 1
5 8771 1 1 124 GLY HA2 H 1.044 -13.949 -1.215 1.00 . A A . 103 GLY HA2 1 1
5 8772 1 1 124 GLY HA3 H -0.169 -14.532 -2.359 1.00 . A A . 103 GLY HA3 1 1
5 8773 1 1 124 GLY N N -0.752 -14.584 -0.363 1.00 . A A . 103 GLY N 1 1
5 8774 1 1 124 GLY O O 0.097 -11.856 -2.567 1.00 . A A . 103 GLY O 1 1
5 8775 1 1 125 GLY C C -2.607 -10.422 -2.675 1.00 . A A . 104 GLY C 1 1
5 8776 1 1 125 GLY CA C -2.092 -10.713 -1.262 1.00 . A A . 104 GLY CA 1 1
5 8777 1 1 125 GLY H H -2.000 -12.639 -0.368 1.00 . A A . 104 GLY H 1 1
5 8778 1 1 125 GLY HA2 H -2.924 -10.568 -0.574 1.00 . A A . 104 GLY HA2 1 1
5 8779 1 1 125 GLY HA3 H -1.309 -9.995 -1.014 1.00 . A A . 104 GLY HA3 1 1
5 8780 1 1 125 GLY N N -1.578 -12.066 -1.088 1.00 . A A . 104 GLY N 1 1
5 8781 1 1 125 GLY O O -2.887 -9.269 -2.996 1.00 . A A . 104 GLY O 1 1
5 8782 1 1 126 GLU C C -4.745 -10.736 -4.789 1.00 . A A . 105 GLU C 1 1
5 8783 1 1 126 GLU CA C -3.331 -11.319 -4.852 1.00 . A A . 105 GLU CA 1 1
5 8784 1 1 126 GLU CB C -3.268 -12.683 -5.564 1.00 . A A . 105 GLU CB 1 1
5 8785 1 1 126 GLU CD C -3.885 -14.178 -3.534 1.00 . A A . 105 GLU CD 1 1
5 8786 1 1 126 GLU CG C -4.166 -13.795 -4.984 1.00 . A A . 105 GLU CG 1 1
5 8787 1 1 126 GLU H H -2.576 -12.382 -3.184 1.00 . A A . 105 GLU H 1 1
5 8788 1 1 126 GLU HA H -2.697 -10.623 -5.403 1.00 . A A . 105 GLU HA 1 1
5 8789 1 1 126 GLU HB2 H -3.565 -12.525 -6.602 1.00 . A A . 105 GLU HB2 1 1
5 8790 1 1 126 GLU HB3 H -2.233 -13.028 -5.564 1.00 . A A . 105 GLU HB3 1 1
5 8791 1 1 126 GLU HG2 H -5.207 -13.500 -5.072 1.00 . A A . 105 GLU HG2 1 1
5 8792 1 1 126 GLU HG3 H -4.036 -14.690 -5.583 1.00 . A A . 105 GLU HG3 1 1
5 8793 1 1 126 GLU N N -2.801 -11.451 -3.504 1.00 . A A . 105 GLU N 1 1
5 8794 1 1 126 GLU O O -5.088 -9.803 -5.511 1.00 . A A . 105 GLU O 1 1
5 8795 1 1 126 GLU OE1 O -2.676 -14.301 -3.240 1.00 . A A . 105 GLU OE1 1 1
5 8796 1 1 126 GLU OE2 O -4.753 -13.796 -2.721 1.00 . A A . 105 GLU OE2 1 1
5 8797 1 1 127 ASP C C -6.940 -9.371 -3.240 1.00 . A A . 106 ASP C 1 1
5 8798 1 1 127 ASP CA C -6.907 -10.862 -3.596 1.00 . A A . 106 ASP CA 1 1
5 8799 1 1 127 ASP CB C -7.491 -11.757 -2.488 1.00 . A A . 106 ASP CB 1 1
5 8800 1 1 127 ASP CG C -6.811 -11.651 -1.120 1.00 . A A . 106 ASP CG 1 1
5 8801 1 1 127 ASP H H -5.174 -12.059 -3.337 1.00 . A A . 106 ASP H 1 1
5 8802 1 1 127 ASP HA H -7.504 -11.005 -4.496 1.00 . A A . 106 ASP HA 1 1
5 8803 1 1 127 ASP HB2 H -8.534 -11.488 -2.362 1.00 . A A . 106 ASP HB2 1 1
5 8804 1 1 127 ASP HB3 H -7.445 -12.798 -2.807 1.00 . A A . 106 ASP HB3 1 1
5 8805 1 1 127 ASP N N -5.549 -11.288 -3.883 1.00 . A A . 106 ASP N 1 1
5 8806 1 1 127 ASP O O -7.639 -8.585 -3.878 1.00 . A A . 106 ASP O 1 1
5 8807 1 1 127 ASP OD1 O -5.589 -11.381 -1.099 1.00 . A A . 106 ASP OD1 1 1
5 8808 1 1 127 ASP OD2 O -7.566 -11.639 -0.125 1.00 . A A . 106 ASP OD2 1 1
5 8809 1 1 128 VAL C C -5.547 -6.693 -2.973 1.00 . A A . 107 VAL C 1 1
5 8810 1 1 128 VAL CA C -5.984 -7.597 -1.819 1.00 . A A . 107 VAL CA 1 1
5 8811 1 1 128 VAL CB C -5.011 -7.560 -0.628 1.00 . A A . 107 VAL CB 1 1
5 8812 1 1 128 VAL CG1 C -4.596 -6.135 -0.262 1.00 . A A . 107 VAL CG1 1 1
5 8813 1 1 128 VAL CG2 C -5.655 -8.207 0.605 1.00 . A A . 107 VAL CG2 1 1
5 8814 1 1 128 VAL H H -5.565 -9.690 -1.812 1.00 . A A . 107 VAL H 1 1
5 8815 1 1 128 VAL HA H -6.961 -7.244 -1.489 1.00 . A A . 107 VAL HA 1 1
5 8816 1 1 128 VAL HB H -4.106 -8.115 -0.882 1.00 . A A . 107 VAL HB 1 1
5 8817 1 1 128 VAL HG11 H -5.474 -5.523 -0.049 1.00 . A A . 107 VAL HG11 1 1
5 8818 1 1 128 VAL HG12 H -3.963 -6.186 0.620 1.00 . A A . 107 VAL HG12 1 1
5 8819 1 1 128 VAL HG13 H -4.017 -5.681 -1.066 1.00 . A A . 107 VAL HG13 1 1
5 8820 1 1 128 VAL HG21 H -5.939 -9.237 0.398 1.00 . A A . 107 VAL HG21 1 1
5 8821 1 1 128 VAL HG22 H -4.950 -8.204 1.436 1.00 . A A . 107 VAL HG22 1 1
5 8822 1 1 128 VAL HG23 H -6.544 -7.645 0.895 1.00 . A A . 107 VAL HG23 1 1
5 8823 1 1 128 VAL N N -6.110 -8.971 -2.278 1.00 . A A . 107 VAL N 1 1
5 8824 1 1 128 VAL O O -6.116 -5.622 -3.176 1.00 . A A . 107 VAL O 1 1
5 8825 1 1 129 ALA C C -5.199 -6.146 -5.887 1.00 . A A . 108 ALA C 1 1
5 8826 1 1 129 ALA CA C -4.067 -6.361 -4.882 1.00 . A A . 108 ALA CA 1 1
5 8827 1 1 129 ALA CB C -2.878 -7.078 -5.515 1.00 . A A . 108 ALA CB 1 1
5 8828 1 1 129 ALA H H -4.086 -7.997 -3.514 1.00 . A A . 108 ALA H 1 1
5 8829 1 1 129 ALA HA H -3.733 -5.382 -4.535 1.00 . A A . 108 ALA HA 1 1
5 8830 1 1 129 ALA HB1 H -3.152 -8.085 -5.826 1.00 . A A . 108 ALA HB1 1 1
5 8831 1 1 129 ALA HB2 H -2.555 -6.515 -6.386 1.00 . A A . 108 ALA HB2 1 1
5 8832 1 1 129 ALA HB3 H -2.061 -7.128 -4.795 1.00 . A A . 108 ALA HB3 1 1
5 8833 1 1 129 ALA N N -4.543 -7.119 -3.739 1.00 . A A . 108 ALA N 1 1
5 8834 1 1 129 ALA O O -5.404 -5.026 -6.351 1.00 . A A . 108 ALA O 1 1
5 8835 1 1 130 ALA C C -8.145 -6.123 -6.524 1.00 . A A . 109 ALA C 1 1
5 8836 1 1 130 ALA CA C -7.109 -7.100 -7.085 1.00 . A A . 109 ALA CA 1 1
5 8837 1 1 130 ALA CB C -7.710 -8.485 -7.323 1.00 . A A . 109 ALA CB 1 1
5 8838 1 1 130 ALA H H -5.744 -8.102 -5.783 1.00 . A A . 109 ALA H 1 1
5 8839 1 1 130 ALA HA H -6.761 -6.719 -8.047 1.00 . A A . 109 ALA HA 1 1
5 8840 1 1 130 ALA HB1 H -6.942 -9.134 -7.741 1.00 . A A . 109 ALA HB1 1 1
5 8841 1 1 130 ALA HB2 H -8.076 -8.913 -6.391 1.00 . A A . 109 ALA HB2 1 1
5 8842 1 1 130 ALA HB3 H -8.535 -8.409 -8.031 1.00 . A A . 109 ALA HB3 1 1
5 8843 1 1 130 ALA N N -5.968 -7.197 -6.187 1.00 . A A . 109 ALA N 1 1
5 8844 1 1 130 ALA O O -8.687 -5.298 -7.260 1.00 . A A . 109 ALA O 1 1
5 8845 1 1 131 TYR C C -8.851 -3.833 -4.781 1.00 . A A . 110 TYR C 1 1
5 8846 1 1 131 TYR CA C -9.336 -5.269 -4.574 1.00 . A A . 110 TYR CA 1 1
5 8847 1 1 131 TYR CB C -9.489 -5.607 -3.087 1.00 . A A . 110 TYR CB 1 1
5 8848 1 1 131 TYR CD1 C -11.563 -4.245 -2.595 1.00 . A A . 110 TYR CD1 1 1
5 8849 1 1 131 TYR CD2 C -9.544 -3.804 -1.308 1.00 . A A . 110 TYR CD2 1 1
5 8850 1 1 131 TYR CE1 C -12.218 -3.201 -1.921 1.00 . A A . 110 TYR CE1 1 1
5 8851 1 1 131 TYR CE2 C -10.200 -2.757 -0.639 1.00 . A A . 110 TYR CE2 1 1
5 8852 1 1 131 TYR CG C -10.226 -4.554 -2.285 1.00 . A A . 110 TYR CG 1 1
5 8853 1 1 131 TYR CZ C -11.541 -2.465 -0.936 1.00 . A A . 110 TYR CZ 1 1
5 8854 1 1 131 TYR H H -7.968 -6.912 -4.650 1.00 . A A . 110 TYR H 1 1
5 8855 1 1 131 TYR HA H -10.314 -5.365 -5.047 1.00 . A A . 110 TYR HA 1 1
5 8856 1 1 131 TYR HB2 H -10.030 -6.546 -3.005 1.00 . A A . 110 TYR HB2 1 1
5 8857 1 1 131 TYR HB3 H -8.507 -5.755 -2.644 1.00 . A A . 110 TYR HB3 1 1
5 8858 1 1 131 TYR HD1 H -12.087 -4.802 -3.357 1.00 . A A . 110 TYR HD1 1 1
5 8859 1 1 131 TYR HD2 H -8.507 -4.011 -1.084 1.00 . A A . 110 TYR HD2 1 1
5 8860 1 1 131 TYR HE1 H -13.244 -2.962 -2.161 1.00 . A A . 110 TYR HE1 1 1
5 8861 1 1 131 TYR HE2 H -9.662 -2.170 0.090 1.00 . A A . 110 TYR HE2 1 1
5 8862 1 1 131 TYR HH H -11.642 -1.065 0.410 1.00 . A A . 110 TYR HH 1 1
5 8863 1 1 131 TYR N N -8.419 -6.198 -5.217 1.00 . A A . 110 TYR N 1 1
5 8864 1 1 131 TYR O O -9.584 -3.004 -5.316 1.00 . A A . 110 TYR O 1 1
5 8865 1 1 131 TYR OH O -12.187 -1.469 -0.268 1.00 . A A . 110 TYR OH 1 1
5 8866 1 1 132 LEU C C -7.097 -1.776 -6.074 1.00 . A A . 111 LEU C 1 1
5 8867 1 1 132 LEU CA C -7.024 -2.227 -4.613 1.00 . A A . 111 LEU CA 1 1
5 8868 1 1 132 LEU CB C -5.606 -2.261 -4.046 1.00 . A A . 111 LEU CB 1 1
5 8869 1 1 132 LEU CD1 C -4.247 -2.717 -1.983 1.00 . A A . 111 LEU CD1 1 1
5 8870 1 1 132 LEU CD2 C -6.005 -0.951 -1.899 1.00 . A A . 111 LEU CD2 1 1
5 8871 1 1 132 LEU CG C -5.623 -2.308 -2.508 1.00 . A A . 111 LEU CG 1 1
5 8872 1 1 132 LEU H H -6.968 -4.250 -4.069 1.00 . A A . 111 LEU H 1 1
5 8873 1 1 132 LEU HA H -7.625 -1.527 -4.037 1.00 . A A . 111 LEU HA 1 1
5 8874 1 1 132 LEU HB2 H -5.084 -3.133 -4.442 1.00 . A A . 111 LEU HB2 1 1
5 8875 1 1 132 LEU HB3 H -5.079 -1.382 -4.380 1.00 . A A . 111 LEU HB3 1 1
5 8876 1 1 132 LEU HD11 H -3.957 -3.674 -2.414 1.00 . A A . 111 LEU HD11 1 1
5 8877 1 1 132 LEU HD12 H -3.504 -1.962 -2.233 1.00 . A A . 111 LEU HD12 1 1
5 8878 1 1 132 LEU HD13 H -4.303 -2.823 -0.902 1.00 . A A . 111 LEU HD13 1 1
5 8879 1 1 132 LEU HD21 H -5.374 -0.167 -2.317 1.00 . A A . 111 LEU HD21 1 1
5 8880 1 1 132 LEU HD22 H -7.049 -0.711 -2.097 1.00 . A A . 111 LEU HD22 1 1
5 8881 1 1 132 LEU HD23 H -5.866 -0.979 -0.819 1.00 . A A . 111 LEU HD23 1 1
5 8882 1 1 132 LEU HG H -6.336 -3.059 -2.167 1.00 . A A . 111 LEU HG 1 1
5 8883 1 1 132 LEU N N -7.591 -3.547 -4.453 1.00 . A A . 111 LEU N 1 1
5 8884 1 1 132 LEU O O -7.583 -0.682 -6.350 1.00 . A A . 111 LEU O 1 1
5 8885 1 1 133 ALA C C -8.349 -1.957 -8.755 1.00 . A A . 112 ALA C 1 1
5 8886 1 1 133 ALA CA C -6.903 -2.361 -8.441 1.00 . A A . 112 ALA CA 1 1
5 8887 1 1 133 ALA CB C -6.454 -3.560 -9.280 1.00 . A A . 112 ALA CB 1 1
5 8888 1 1 133 ALA H H -6.362 -3.544 -6.745 1.00 . A A . 112 ALA H 1 1
5 8889 1 1 133 ALA HA H -6.257 -1.517 -8.687 1.00 . A A . 112 ALA HA 1 1
5 8890 1 1 133 ALA HB1 H -5.424 -3.819 -9.033 1.00 . A A . 112 ALA HB1 1 1
5 8891 1 1 133 ALA HB2 H -7.095 -4.419 -9.092 1.00 . A A . 112 ALA HB2 1 1
5 8892 1 1 133 ALA HB3 H -6.510 -3.302 -10.338 1.00 . A A . 112 ALA HB3 1 1
5 8893 1 1 133 ALA N N -6.761 -2.655 -7.020 1.00 . A A . 112 ALA N 1 1
5 8894 1 1 133 ALA O O -8.575 -0.918 -9.367 1.00 . A A . 112 ALA O 1 1
5 8895 1 1 134 SER C C -11.060 -0.976 -7.784 1.00 . A A . 113 SER C 1 1
5 8896 1 1 134 SER CA C -10.741 -2.356 -8.379 1.00 . A A . 113 SER CA 1 1
5 8897 1 1 134 SER CB C -11.627 -3.444 -7.758 1.00 . A A . 113 SER CB 1 1
5 8898 1 1 134 SER H H -9.079 -3.496 -7.652 1.00 . A A . 113 SER H 1 1
5 8899 1 1 134 SER HA H -10.956 -2.322 -9.449 1.00 . A A . 113 SER HA 1 1
5 8900 1 1 134 SER HB2 H -11.573 -3.408 -6.671 1.00 . A A . 113 SER HB2 1 1
5 8901 1 1 134 SER HB3 H -12.661 -3.257 -8.051 1.00 . A A . 113 SER HB3 1 1
5 8902 1 1 134 SER HG H -10.341 -4.918 -7.928 1.00 . A A . 113 SER HG 1 1
5 8903 1 1 134 SER N N -9.329 -2.687 -8.211 1.00 . A A . 113 SER N 1 1
5 8904 1 1 134 SER O O -11.928 -0.263 -8.286 1.00 . A A . 113 SER O 1 1
5 8905 1 1 134 SER OG O -11.245 -4.731 -8.212 1.00 . A A . 113 SER OG 1 1
5 8906 1 1 135 VAL C C -10.027 1.775 -6.878 1.00 . A A . 114 VAL C 1 1
5 8907 1 1 135 VAL CA C -10.616 0.655 -6.001 1.00 . A A . 114 VAL CA 1 1
5 8908 1 1 135 VAL CB C -10.029 0.628 -4.576 1.00 . A A . 114 VAL CB 1 1
5 8909 1 1 135 VAL CG1 C -10.037 2.012 -3.922 1.00 . A A . 114 VAL CG1 1 1
5 8910 1 1 135 VAL CG2 C -10.836 -0.312 -3.669 1.00 . A A . 114 VAL CG2 1 1
5 8911 1 1 135 VAL H H -9.787 -1.301 -6.238 1.00 . A A . 114 VAL H 1 1
5 8912 1 1 135 VAL HA H -11.682 0.846 -5.894 1.00 . A A . 114 VAL HA 1 1
5 8913 1 1 135 VAL HB H -8.997 0.291 -4.607 1.00 . A A . 114 VAL HB 1 1
5 8914 1 1 135 VAL HG11 H -11.059 2.387 -3.871 1.00 . A A . 114 VAL HG11 1 1
5 8915 1 1 135 VAL HG12 H -9.627 1.934 -2.916 1.00 . A A . 114 VAL HG12 1 1
5 8916 1 1 135 VAL HG13 H -9.421 2.707 -4.490 1.00 . A A . 114 VAL HG13 1 1
5 8917 1 1 135 VAL HG21 H -10.898 -1.310 -4.095 1.00 . A A . 114 VAL HG21 1 1
5 8918 1 1 135 VAL HG22 H -10.353 -0.379 -2.695 1.00 . A A . 114 VAL HG22 1 1
5 8919 1 1 135 VAL HG23 H -11.848 0.072 -3.537 1.00 . A A . 114 VAL HG23 1 1
5 8920 1 1 135 VAL N N -10.444 -0.642 -6.646 1.00 . A A . 114 VAL N 1 1
5 8921 1 1 135 VAL O O -10.559 2.882 -6.887 1.00 . A A . 114 VAL O 1 1
5 8922 1 1 136 VAL C C -9.070 2.746 -9.678 1.00 . A A . 115 VAL C 1 1
5 8923 1 1 136 VAL CA C -8.234 2.487 -8.422 1.00 . A A . 115 VAL CA 1 1
5 8924 1 1 136 VAL CB C -6.802 2.023 -8.753 1.00 . A A . 115 VAL CB 1 1
5 8925 1 1 136 VAL CG1 C -6.086 3.031 -9.668 1.00 . A A . 115 VAL CG1 1 1
5 8926 1 1 136 VAL CG2 C -5.985 1.825 -7.466 1.00 . A A . 115 VAL CG2 1 1
5 8927 1 1 136 VAL H H -8.514 0.595 -7.516 1.00 . A A . 115 VAL H 1 1
5 8928 1 1 136 VAL HA H -8.143 3.427 -7.874 1.00 . A A . 115 VAL HA 1 1
5 8929 1 1 136 VAL HB H -6.842 1.071 -9.284 1.00 . A A . 115 VAL HB 1 1
5 8930 1 1 136 VAL HG11 H -6.103 4.027 -9.228 1.00 . A A . 115 VAL HG11 1 1
5 8931 1 1 136 VAL HG12 H -5.051 2.726 -9.822 1.00 . A A . 115 VAL HG12 1 1
5 8932 1 1 136 VAL HG13 H -6.566 3.074 -10.645 1.00 . A A . 115 VAL HG13 1 1
5 8933 1 1 136 VAL HG21 H -6.500 2.241 -6.601 1.00 . A A . 115 VAL HG21 1 1
5 8934 1 1 136 VAL HG22 H -5.821 0.763 -7.301 1.00 . A A . 115 VAL HG22 1 1
5 8935 1 1 136 VAL HG23 H -5.014 2.307 -7.556 1.00 . A A . 115 VAL HG23 1 1
5 8936 1 1 136 VAL N N -8.905 1.523 -7.560 1.00 . A A . 115 VAL N 1 1
5 8937 1 1 136 VAL O O -8.933 2.069 -10.695 1.00 . A A . 115 VAL O 1 1
5 8938 1 1 137 LYS C C -11.000 5.796 -10.345 1.00 . A A . 116 LYS C 1 1
5 8939 1 1 137 LYS CA C -10.727 4.321 -10.667 1.00 . A A . 116 LYS CA 1 1
5 8940 1 1 137 LYS CB C -12.016 3.491 -10.781 1.00 . A A . 116 LYS CB 1 1
5 8941 1 1 137 LYS CD C -13.986 2.553 -9.494 1.00 . A A . 116 LYS CD 1 1
5 8942 1 1 137 LYS CE C -14.633 2.486 -8.107 1.00 . A A . 116 LYS CE 1 1
5 8943 1 1 137 LYS CG C -12.849 3.578 -9.497 1.00 . A A . 116 LYS CG 1 1
5 8944 1 1 137 LYS H H -9.944 4.288 -8.724 1.00 . A A . 116 LYS H 1 1
5 8945 1 1 137 LYS HA H -10.190 4.275 -11.615 1.00 . A A . 116 LYS HA 1 1
5 8946 1 1 137 LYS HB2 H -12.610 3.853 -11.621 1.00 . A A . 116 LYS HB2 1 1
5 8947 1 1 137 LYS HB3 H -11.742 2.452 -10.971 1.00 . A A . 116 LYS HB3 1 1
5 8948 1 1 137 LYS HD2 H -14.728 2.846 -10.238 1.00 . A A . 116 LYS HD2 1 1
5 8949 1 1 137 LYS HD3 H -13.595 1.566 -9.753 1.00 . A A . 116 LYS HD3 1 1
5 8950 1 1 137 LYS HE2 H -14.930 3.487 -7.785 1.00 . A A . 116 LYS HE2 1 1
5 8951 1 1 137 LYS HE3 H -15.519 1.853 -8.158 1.00 . A A . 116 LYS HE3 1 1
5 8952 1 1 137 LYS HG2 H -12.195 3.397 -8.649 1.00 . A A . 116 LYS HG2 1 1
5 8953 1 1 137 LYS HG3 H -13.260 4.585 -9.400 1.00 . A A . 116 LYS HG3 1 1
5 8954 1 1 137 LYS HZ1 H -13.359 1.024 -7.448 1.00 . A A . 116 LYS HZ1 1 1
5 8955 1 1 137 LYS HZ2 H -12.927 2.538 -6.971 1.00 . A A . 116 LYS HZ2 1 1
5 8956 1 1 137 LYS HZ3 H -14.192 1.780 -6.234 1.00 . A A . 116 LYS HZ3 1 1
5 8957 1 1 137 LYS N N -9.884 3.792 -9.606 1.00 . A A . 116 LYS N 1 1
5 8958 1 1 137 LYS NZ N -13.710 1.913 -7.112 1.00 . A A . 116 LYS NZ 1 1
5 8959 1 1 137 LYS O O -10.615 6.176 -9.215 1.00 . A A . 116 LYS O 1 1
5 8960 1 1 137 LYS OXT O -11.932 6.338 -10.974 1.00 . A A . 116 LYS OXT 1 1
5 8961 2 2 1 HEC C1A C 1.446 0.761 2.904 1.00 . B A . 117 HEC C1A 1 1
5 8962 2 2 1 HEC C1B C -1.534 -2.361 3.109 1.00 . B A . 117 HEC C1B 1 1
5 8963 2 2 1 HEC C1C C -1.548 -2.076 7.419 1.00 . B A . 117 HEC C1C 1 1
5 8964 2 2 1 HEC C1D C 1.321 1.131 7.206 1.00 . B A . 117 HEC C1D 1 1
5 8965 2 2 1 HEC C2A C 1.588 0.762 1.464 1.00 . B A . 117 HEC C2A 1 1
5 8966 2 2 1 HEC C2B C -2.577 -3.353 3.005 1.00 . B A . 117 HEC C2B 1 1
5 8967 2 2 1 HEC C2C C -1.801 -2.011 8.840 1.00 . B A . 117 HEC C2C 1 1
5 8968 2 2 1 HEC C2D C 2.242 2.237 7.314 1.00 . B A . 117 HEC C2D 1 1
5 8969 2 2 1 HEC C3A C 0.813 -0.239 0.981 1.00 . B A . 117 HEC C3A 1 1
5 8970 2 2 1 HEC C3B C -2.833 -3.814 4.261 1.00 . B A . 117 HEC C3B 1 1
5 8971 2 2 1 HEC C3C C -1.046 -0.991 9.332 1.00 . B A . 117 HEC C3C 1 1
5 8972 2 2 1 HEC C3D C 2.555 2.616 6.050 1.00 . B A . 117 HEC C3D 1 1
5 8973 2 2 1 HEC C4A C 0.133 -0.826 2.113 1.00 . B A . 117 HEC C4A 1 1
5 8974 2 2 1 HEC C4B C -2.066 -2.971 5.165 1.00 . B A . 117 HEC C4B 1 1
5 8975 2 2 1 HEC C4C C -0.285 -0.459 8.212 1.00 . B A . 117 HEC C4C 1 1
5 8976 2 2 1 HEC C4D C 1.904 1.683 5.154 1.00 . B A . 117 HEC C4D 1 1
5 8977 2 2 1 HEC CAA C 2.424 1.719 0.669 1.00 . B A . 117 HEC CAA 1 1
5 8978 2 2 1 HEC CAB C -3.764 -4.938 4.677 1.00 . B A . 117 HEC CAB 1 1
5 8979 2 2 1 HEC CAC C -1.061 -0.415 10.731 1.00 . B A . 117 HEC CAC 1 1
5 8980 2 2 1 HEC CAD C 3.476 3.734 5.638 1.00 . B A . 117 HEC CAD 1 1
5 8981 2 2 1 HEC CBA C 1.581 2.859 0.091 1.00 . B A . 117 HEC CBA 1 1
5 8982 2 2 1 HEC CBB C -3.486 -6.284 3.994 1.00 . B A . 117 HEC CBB 1 1
5 8983 2 2 1 HEC CBC C -0.593 -1.361 11.844 1.00 . B A . 117 HEC CBC 1 1
5 8984 2 2 1 HEC CBD C 4.897 3.223 5.406 1.00 . B A . 117 HEC CBD 1 1
5 8985 2 2 1 HEC CGA C 2.434 3.936 -0.555 1.00 . B A . 117 HEC CGA 1 1
5 8986 2 2 1 HEC CGD C 5.968 4.294 5.533 1.00 . B A . 117 HEC CGD 1 1
5 8987 2 2 1 HEC CHA C 2.046 1.677 3.769 1.00 . B A . 117 HEC CHA 1 1
5 8988 2 2 1 HEC CHB C -0.869 -1.787 2.023 1.00 . B A . 117 HEC CHB 1 1
5 8989 2 2 1 HEC CHC C -2.152 -2.986 6.557 1.00 . B A . 117 HEC CHC 1 1
5 8990 2 2 1 HEC CHD C 0.702 0.521 8.291 1.00 . B A . 117 HEC CHD 1 1
5 8991 2 2 1 HEC CMA C 0.665 -0.680 -0.452 1.00 . B A . 117 HEC CMA 1 1
5 8992 2 2 1 HEC CMB C -3.199 -3.763 1.704 1.00 . B A . 117 HEC CMB 1 1
5 8993 2 2 1 HEC CMC C -2.811 -2.874 9.555 1.00 . B A . 117 HEC CMC 1 1
5 8994 2 2 1 HEC CMD C 2.722 2.838 8.611 1.00 . B A . 117 HEC CMD 1 1
5 8995 2 2 1 HEC FE FE -0.044 -0.682 5.161 1.00 . B A . 117 HEC FE 1 1
5 8996 2 2 1 HEC HAA1 H 3.230 2.123 1.278 1.00 . B A . 117 HEC HAA1 1 1
5 8997 2 2 1 HEC HAA2 H 2.890 1.172 -0.147 1.00 . B A . 117 HEC HAA2 1 1
5 8998 2 2 1 HEC HAB H -3.701 -5.118 5.744 1.00 . B A . 117 HEC HAB 1 1
5 8999 2 2 1 HEC HAC H -0.428 0.464 10.778 1.00 . B A . 117 HEC HAC 1 1
5 9000 2 2 1 HEC HAD1 H 3.106 4.241 4.747 1.00 . B A . 117 HEC HAD1 1 1
5 9001 2 2 1 HEC HAD2 H 3.490 4.467 6.443 1.00 . B A . 117 HEC HAD2 1 1
5 9002 2 2 1 HEC HBA1 H 0.998 3.312 0.889 1.00 . B A . 117 HEC HBA1 1 1
5 9003 2 2 1 HEC HBA2 H 0.894 2.460 -0.653 1.00 . B A . 117 HEC HBA2 1 1
5 9004 2 2 1 HEC HBB1 H -2.452 -6.582 4.140 1.00 . B A . 117 HEC HBB1 1 1
5 9005 2 2 1 HEC HBB2 H -3.684 -6.214 2.928 1.00 . B A . 117 HEC HBB2 1 1
5 9006 2 2 1 HEC HBB3 H -4.141 -7.045 4.419 1.00 . B A . 117 HEC HBB3 1 1
5 9007 2 2 1 HEC HBC1 H -1.237 -2.235 11.913 1.00 . B A . 117 HEC HBC1 1 1
5 9008 2 2 1 HEC HBC2 H 0.428 -1.687 11.642 1.00 . B A . 117 HEC HBC2 1 1
5 9009 2 2 1 HEC HBC3 H -0.617 -0.833 12.798 1.00 . B A . 117 HEC HBC3 1 1
5 9010 2 2 1 HEC HBD1 H 4.975 2.746 4.429 1.00 . B A . 117 HEC HBD1 1 1
5 9011 2 2 1 HEC HBD2 H 5.092 2.478 6.174 1.00 . B A . 117 HEC HBD2 1 1
5 9012 2 2 1 HEC HHA H 2.664 2.462 3.336 1.00 . B A . 117 HEC HHA 1 1
5 9013 2 2 1 HEC HHB H -1.145 -2.097 1.014 1.00 . B A . 117 HEC HHB 1 1
5 9014 2 2 1 HEC HHC H -2.757 -3.746 7.041 1.00 . B A . 117 HEC HHC 1 1
5 9015 2 2 1 HEC HHD H 1.045 0.851 9.266 1.00 . B A . 117 HEC HHD 1 1
5 9016 2 2 1 HEC HMA1 H -0.385 -0.676 -0.738 1.00 . B A . 117 HEC HMA1 1 1
5 9017 2 2 1 HEC HMA2 H 1.212 -0.014 -1.118 1.00 . B A . 117 HEC HMA2 1 1
5 9018 2 2 1 HEC HMA3 H 1.074 -1.684 -0.560 1.00 . B A . 117 HEC HMA3 1 1
5 9019 2 2 1 HEC HMB1 H -2.542 -4.461 1.190 1.00 . B A . 117 HEC HMB1 1 1
5 9020 2 2 1 HEC HMB2 H -4.174 -4.215 1.871 1.00 . B A . 117 HEC HMB2 1 1
5 9021 2 2 1 HEC HMB3 H -3.341 -2.875 1.093 1.00 . B A . 117 HEC HMB3 1 1
5 9022 2 2 1 HEC HMC1 H -2.953 -2.556 10.584 1.00 . B A . 117 HEC HMC1 1 1
5 9023 2 2 1 HEC HMC2 H -2.478 -3.911 9.549 1.00 . B A . 117 HEC HMC2 1 1
5 9024 2 2 1 HEC HMC3 H -3.773 -2.801 9.050 1.00 . B A . 117 HEC HMC3 1 1
5 9025 2 2 1 HEC HMD1 H 1.929 3.449 9.039 1.00 . B A . 117 HEC HMD1 1 1
5 9026 2 2 1 HEC HMD2 H 2.988 2.053 9.316 1.00 . B A . 117 HEC HMD2 1 1
5 9027 2 2 1 HEC HMD3 H 3.600 3.460 8.446 1.00 . B A . 117 HEC HMD3 1 1
5 9028 2 2 1 HEC NA N 0.590 -0.259 3.290 1.00 . B A . 117 HEC NA 1 1
5 9029 2 2 1 HEC NB N -1.285 -2.083 4.439 1.00 . B A . 117 HEC NB 1 1
5 9030 2 2 1 HEC NC N -0.686 -1.068 7.036 1.00 . B A . 117 HEC NC 1 1
5 9031 2 2 1 HEC ND N 1.132 0.790 5.879 1.00 . B A . 117 HEC ND 1 1
5 9032 2 2 1 HEC O1A O 1.898 5.001 -0.851 1.00 . B A . 117 HEC O1A 1 1
5 9033 2 2 1 HEC O1D O 5.663 5.470 5.355 1.00 . B A . 117 HEC O1D 1 1
5 9034 2 2 1 HEC O2A O 3.621 3.686 -0.748 1.00 . B A . 117 HEC O2A 1 1
5 9035 2 2 1 HEC O2D O 7.098 3.923 5.838 1.00 . B A . 117 HEC O2D 1 1
6 9036 1 1 22 GLY C C -8.406 -11.757 -7.226 1.00 . A A . 1 GLY C 1 1
6 9037 1 1 22 GLY CA C -6.944 -12.015 -7.605 1.00 . A A . 1 GLY CA 1 1
6 9038 1 1 22 GLY HA2 H -6.375 -11.121 -7.381 1.00 . A A . 1 GLY HA2 1 1
6 9039 1 1 22 GLY HA3 H -6.907 -12.218 -8.672 1.00 . A A . 1 GLY HA3 1 1
6 9040 1 1 22 GLY N N -6.334 -13.131 -6.893 1.00 . A A . 1 GLY N 1 1
6 9041 1 1 22 GLY O O -9.075 -10.924 -7.835 1.00 . A A . 1 GLY O 1 1
6 9042 1 1 23 ASP C C -10.529 -10.984 -5.009 1.00 . A A . 2 ASP C 1 1
6 9043 1 1 23 ASP CA C -10.243 -12.337 -5.666 1.00 . A A . 2 ASP CA 1 1
6 9044 1 1 23 ASP CB C -10.494 -13.479 -4.671 1.00 . A A . 2 ASP CB 1 1
6 9045 1 1 23 ASP CG C -10.279 -14.858 -5.281 1.00 . A A . 2 ASP CG 1 1
6 9046 1 1 23 ASP H H -8.260 -13.111 -5.785 1.00 . A A . 2 ASP H 1 1
6 9047 1 1 23 ASP HA H -10.931 -12.467 -6.503 1.00 . A A . 2 ASP HA 1 1
6 9048 1 1 23 ASP HB2 H -9.827 -13.376 -3.815 1.00 . A A . 2 ASP HB2 1 1
6 9049 1 1 23 ASP HB3 H -11.524 -13.412 -4.319 1.00 . A A . 2 ASP HB3 1 1
6 9050 1 1 23 ASP N N -8.877 -12.410 -6.165 1.00 . A A . 2 ASP N 1 1
6 9051 1 1 23 ASP O O -10.775 -10.921 -3.805 1.00 . A A . 2 ASP O 1 1
6 9052 1 1 23 ASP OD1 O -9.086 -15.196 -5.449 1.00 . A A . 2 ASP OD1 1 1
6 9053 1 1 23 ASP OD2 O -11.249 -15.644 -5.221 1.00 . A A . 2 ASP OD2 1 1
6 9054 1 1 24 ALA C C -12.083 -8.515 -4.346 1.00 . A A . 3 ALA C 1 1
6 9055 1 1 24 ALA CA C -10.940 -8.569 -5.370 1.00 . A A . 3 ALA CA 1 1
6 9056 1 1 24 ALA CB C -11.268 -7.702 -6.589 1.00 . A A . 3 ALA CB 1 1
6 9057 1 1 24 ALA H H -10.370 -10.067 -6.784 1.00 . A A . 3 ALA H 1 1
6 9058 1 1 24 ALA HA H -10.040 -8.171 -4.901 1.00 . A A . 3 ALA HA 1 1
6 9059 1 1 24 ALA HB1 H -12.125 -8.115 -7.123 1.00 . A A . 3 ALA HB1 1 1
6 9060 1 1 24 ALA HB2 H -11.509 -6.689 -6.268 1.00 . A A . 3 ALA HB2 1 1
6 9061 1 1 24 ALA HB3 H -10.410 -7.668 -7.261 1.00 . A A . 3 ALA HB3 1 1
6 9062 1 1 24 ALA N N -10.651 -9.929 -5.817 1.00 . A A . 3 ALA N 1 1
6 9063 1 1 24 ALA O O -12.004 -7.788 -3.359 1.00 . A A . 3 ALA O 1 1
6 9064 1 1 25 ALA C C -13.858 -9.848 -2.259 1.00 . A A . 4 ALA C 1 1
6 9065 1 1 25 ALA CA C -14.275 -9.406 -3.664 1.00 . A A . 4 ALA CA 1 1
6 9066 1 1 25 ALA CB C -15.314 -10.364 -4.253 1.00 . A A . 4 ALA CB 1 1
6 9067 1 1 25 ALA H H -13.098 -9.923 -5.366 1.00 . A A . 4 ALA H 1 1
6 9068 1 1 25 ALA HA H -14.725 -8.414 -3.586 1.00 . A A . 4 ALA HA 1 1
6 9069 1 1 25 ALA HB1 H -15.630 -10.010 -5.234 1.00 . A A . 4 ALA HB1 1 1
6 9070 1 1 25 ALA HB2 H -14.892 -11.365 -4.349 1.00 . A A . 4 ALA HB2 1 1
6 9071 1 1 25 ALA HB3 H -16.183 -10.405 -3.596 1.00 . A A . 4 ALA HB3 1 1
6 9072 1 1 25 ALA N N -13.127 -9.321 -4.559 1.00 . A A . 4 ALA N 1 1
6 9073 1 1 25 ALA O O -14.387 -9.343 -1.272 1.00 . A A . 4 ALA O 1 1
6 9074 1 1 26 LYS C C -11.538 -10.246 -0.327 1.00 . A A . 5 LYS C 1 1
6 9075 1 1 26 LYS CA C -12.480 -11.316 -0.876 1.00 . A A . 5 LYS CA 1 1
6 9076 1 1 26 LYS CB C -11.760 -12.664 -1.020 1.00 . A A . 5 LYS CB 1 1
6 9077 1 1 26 LYS CD C -12.007 -15.115 -1.689 1.00 . A A . 5 LYS CD 1 1
6 9078 1 1 26 LYS CE C -11.396 -15.691 -0.406 1.00 . A A . 5 LYS CE 1 1
6 9079 1 1 26 LYS CG C -12.723 -13.775 -1.460 1.00 . A A . 5 LYS CG 1 1
6 9080 1 1 26 LYS H H -12.483 -11.141 -2.992 1.00 . A A . 5 LYS H 1 1
6 9081 1 1 26 LYS HA H -13.308 -11.442 -0.175 1.00 . A A . 5 LYS HA 1 1
6 9082 1 1 26 LYS HB2 H -10.944 -12.573 -1.738 1.00 . A A . 5 LYS HB2 1 1
6 9083 1 1 26 LYS HB3 H -11.338 -12.916 -0.047 1.00 . A A . 5 LYS HB3 1 1
6 9084 1 1 26 LYS HD2 H -12.734 -15.826 -2.086 1.00 . A A . 5 LYS HD2 1 1
6 9085 1 1 26 LYS HD3 H -11.219 -14.989 -2.432 1.00 . A A . 5 LYS HD3 1 1
6 9086 1 1 26 LYS HE2 H -10.597 -15.041 -0.047 1.00 . A A . 5 LYS HE2 1 1
6 9087 1 1 26 LYS HE3 H -12.163 -15.771 0.365 1.00 . A A . 5 LYS HE3 1 1
6 9088 1 1 26 LYS HG2 H -13.501 -13.901 -0.706 1.00 . A A . 5 LYS HG2 1 1
6 9089 1 1 26 LYS HG3 H -13.201 -13.486 -2.397 1.00 . A A . 5 LYS HG3 1 1
6 9090 1 1 26 LYS HZ1 H -10.099 -16.961 -1.351 1.00 . A A . 5 LYS HZ1 1 1
6 9091 1 1 26 LYS HZ2 H -10.421 -17.383 0.209 1.00 . A A . 5 LYS HZ2 1 1
6 9092 1 1 26 LYS HZ3 H -11.543 -17.655 -0.967 1.00 . A A . 5 LYS HZ3 1 1
6 9093 1 1 26 LYS N N -12.991 -10.860 -2.161 1.00 . A A . 5 LYS N 1 1
6 9094 1 1 26 LYS NZ N -10.821 -17.026 -0.647 1.00 . A A . 5 LYS NZ 1 1
6 9095 1 1 26 LYS O O -11.667 -9.842 0.829 1.00 . A A . 5 LYS O 1 1
6 9096 1 1 27 GLY C C -10.448 -7.494 -0.160 1.00 . A A . 6 GLY C 1 1
6 9097 1 1 27 GLY CA C -9.742 -8.646 -0.874 1.00 . A A . 6 GLY CA 1 1
6 9098 1 1 27 GLY H H -10.676 -10.074 -2.151 1.00 . A A . 6 GLY H 1 1
6 9099 1 1 27 GLY HA2 H -8.962 -9.043 -0.225 1.00 . A A . 6 GLY HA2 1 1
6 9100 1 1 27 GLY HA3 H -9.282 -8.280 -1.791 1.00 . A A . 6 GLY HA3 1 1
6 9101 1 1 27 GLY N N -10.681 -9.709 -1.202 1.00 . A A . 6 GLY N 1 1
6 9102 1 1 27 GLY O O -10.006 -7.065 0.902 1.00 . A A . 6 GLY O 1 1
6 9103 1 1 28 GLU C C -12.751 -6.331 1.395 1.00 . A A . 7 GLU C 1 1
6 9104 1 1 28 GLU CA C -12.445 -6.047 -0.078 1.00 . A A . 7 GLU CA 1 1
6 9105 1 1 28 GLU CB C -13.739 -5.923 -0.896 1.00 . A A . 7 GLU CB 1 1
6 9106 1 1 28 GLU CD C -15.824 -4.585 -1.351 1.00 . A A . 7 GLU CD 1 1
6 9107 1 1 28 GLU CG C -14.630 -4.769 -0.420 1.00 . A A . 7 GLU CG 1 1
6 9108 1 1 28 GLU H H -11.908 -7.481 -1.557 1.00 . A A . 7 GLU H 1 1
6 9109 1 1 28 GLU HA H -11.899 -5.107 -0.132 1.00 . A A . 7 GLU HA 1 1
6 9110 1 1 28 GLU HB2 H -13.488 -5.759 -1.944 1.00 . A A . 7 GLU HB2 1 1
6 9111 1 1 28 GLU HB3 H -14.311 -6.849 -0.823 1.00 . A A . 7 GLU HB3 1 1
6 9112 1 1 28 GLU HG2 H -15.004 -4.973 0.584 1.00 . A A . 7 GLU HG2 1 1
6 9113 1 1 28 GLU HG3 H -14.060 -3.841 -0.391 1.00 . A A . 7 GLU HG3 1 1
6 9114 1 1 28 GLU N N -11.617 -7.091 -0.666 1.00 . A A . 7 GLU N 1 1
6 9115 1 1 28 GLU O O -12.682 -5.430 2.227 1.00 . A A . 7 GLU O 1 1
6 9116 1 1 28 GLU OE1 O -16.776 -5.377 -1.182 1.00 . A A . 7 GLU OE1 1 1
6 9117 1 1 28 GLU OE2 O -15.611 -3.931 -2.394 1.00 . A A . 7 GLU OE2 1 1
6 9118 1 1 29 LYS C C -12.220 -8.011 3.929 1.00 . A A . 8 LYS C 1 1
6 9119 1 1 29 LYS CA C -13.485 -7.954 3.073 1.00 . A A . 8 LYS CA 1 1
6 9120 1 1 29 LYS CB C -14.214 -9.306 3.063 1.00 . A A . 8 LYS CB 1 1
6 9121 1 1 29 LYS CD C -16.169 -10.624 2.172 1.00 . A A . 8 LYS CD 1 1
6 9122 1 1 29 LYS CE C -17.279 -10.674 1.115 1.00 . A A . 8 LYS CE 1 1
6 9123 1 1 29 LYS CG C -15.439 -9.276 2.140 1.00 . A A . 8 LYS CG 1 1
6 9124 1 1 29 LYS H H -13.052 -8.298 1.016 1.00 . A A . 8 LYS H 1 1
6 9125 1 1 29 LYS HA H -14.158 -7.206 3.498 1.00 . A A . 8 LYS HA 1 1
6 9126 1 1 29 LYS HB2 H -13.533 -10.088 2.726 1.00 . A A . 8 LYS HB2 1 1
6 9127 1 1 29 LYS HB3 H -14.533 -9.538 4.080 1.00 . A A . 8 LYS HB3 1 1
6 9128 1 1 29 LYS HD2 H -15.462 -11.436 1.992 1.00 . A A . 8 LYS HD2 1 1
6 9129 1 1 29 LYS HD3 H -16.609 -10.762 3.162 1.00 . A A . 8 LYS HD3 1 1
6 9130 1 1 29 LYS HE2 H -17.892 -11.561 1.285 1.00 . A A . 8 LYS HE2 1 1
6 9131 1 1 29 LYS HE3 H -17.915 -9.792 1.207 1.00 . A A . 8 LYS HE3 1 1
6 9132 1 1 29 LYS HG2 H -16.116 -8.483 2.460 1.00 . A A . 8 LYS HG2 1 1
6 9133 1 1 29 LYS HG3 H -15.117 -9.066 1.123 1.00 . A A . 8 LYS HG3 1 1
6 9134 1 1 29 LYS HZ1 H -16.129 -9.954 -0.438 1.00 . A A . 8 LYS HZ1 1 1
6 9135 1 1 29 LYS HZ2 H -16.197 -11.594 -0.359 1.00 . A A . 8 LYS HZ2 1 1
6 9136 1 1 29 LYS HZ3 H -17.492 -10.746 -0.921 1.00 . A A . 8 LYS HZ3 1 1
6 9137 1 1 29 LYS N N -13.139 -7.567 1.713 1.00 . A A . 8 LYS N 1 1
6 9138 1 1 29 LYS NZ N -16.734 -10.746 -0.254 1.00 . A A . 8 LYS NZ 1 1
6 9139 1 1 29 LYS O O -12.151 -7.416 5.004 1.00 . A A . 8 LYS O 1 1
6 9140 1 1 30 GLU C C -9.289 -7.473 4.402 1.00 . A A . 9 GLU C 1 1
6 9141 1 1 30 GLU CA C -9.903 -8.837 4.069 1.00 . A A . 9 GLU CA 1 1
6 9142 1 1 30 GLU CB C -8.980 -9.702 3.201 1.00 . A A . 9 GLU CB 1 1
6 9143 1 1 30 GLU CD C -6.950 -11.234 3.290 1.00 . A A . 9 GLU CD 1 1
6 9144 1 1 30 GLU CG C -7.833 -10.258 4.053 1.00 . A A . 9 GLU CG 1 1
6 9145 1 1 30 GLU H H -11.302 -9.056 2.473 1.00 . A A . 9 GLU H 1 1
6 9146 1 1 30 GLU HA H -10.094 -9.362 5.006 1.00 . A A . 9 GLU HA 1 1
6 9147 1 1 30 GLU HB2 H -9.543 -10.546 2.798 1.00 . A A . 9 GLU HB2 1 1
6 9148 1 1 30 GLU HB3 H -8.585 -9.115 2.369 1.00 . A A . 9 GLU HB3 1 1
6 9149 1 1 30 GLU HG2 H -7.210 -9.440 4.416 1.00 . A A . 9 GLU HG2 1 1
6 9150 1 1 30 GLU HG3 H -8.262 -10.794 4.898 1.00 . A A . 9 GLU HG3 1 1
6 9151 1 1 30 GLU N N -11.187 -8.675 3.404 1.00 . A A . 9 GLU N 1 1
6 9152 1 1 30 GLU O O -8.698 -7.303 5.470 1.00 . A A . 9 GLU O 1 1
6 9153 1 1 30 GLU OE1 O -6.513 -10.835 2.190 1.00 . A A . 9 GLU OE1 1 1
6 9154 1 1 30 GLU OE2 O -6.442 -12.148 3.975 1.00 . A A . 9 GLU OE2 1 1
6 9155 1 1 31 PHE C C -9.587 -4.529 5.108 1.00 . A A . 10 PHE C 1 1
6 9156 1 1 31 PHE CA C -9.161 -5.091 3.749 1.00 . A A . 10 PHE CA 1 1
6 9157 1 1 31 PHE CB C -9.649 -4.209 2.592 1.00 . A A . 10 PHE CB 1 1
6 9158 1 1 31 PHE CD1 C -7.662 -2.874 1.773 1.00 . A A . 10 PHE CD1 1 1
6 9159 1 1 31 PHE CD2 C -9.359 -1.742 3.102 1.00 . A A . 10 PHE CD2 1 1
6 9160 1 1 31 PHE CE1 C -6.919 -1.683 1.708 1.00 . A A . 10 PHE CE1 1 1
6 9161 1 1 31 PHE CE2 C -8.602 -0.558 3.058 1.00 . A A . 10 PHE CE2 1 1
6 9162 1 1 31 PHE CG C -8.889 -2.904 2.463 1.00 . A A . 10 PHE CG 1 1
6 9163 1 1 31 PHE CZ C -7.394 -0.522 2.343 1.00 . A A . 10 PHE CZ 1 1
6 9164 1 1 31 PHE H H -10.051 -6.704 2.698 1.00 . A A . 10 PHE H 1 1
6 9165 1 1 31 PHE HA H -8.073 -5.099 3.730 1.00 . A A . 10 PHE HA 1 1
6 9166 1 1 31 PHE HB2 H -9.532 -4.744 1.651 1.00 . A A . 10 PHE HB2 1 1
6 9167 1 1 31 PHE HB3 H -10.710 -3.998 2.726 1.00 . A A . 10 PHE HB3 1 1
6 9168 1 1 31 PHE HD1 H -7.267 -3.773 1.323 1.00 . A A . 10 PHE HD1 1 1
6 9169 1 1 31 PHE HD2 H -10.266 -1.778 3.688 1.00 . A A . 10 PHE HD2 1 1
6 9170 1 1 31 PHE HE1 H -5.959 -1.681 1.212 1.00 . A A . 10 PHE HE1 1 1
6 9171 1 1 31 PHE HE2 H -8.930 0.321 3.591 1.00 . A A . 10 PHE HE2 1 1
6 9172 1 1 31 PHE HZ H -6.823 0.393 2.310 1.00 . A A . 10 PHE HZ 1 1
6 9173 1 1 31 PHE N N -9.587 -6.469 3.568 1.00 . A A . 10 PHE N 1 1
6 9174 1 1 31 PHE O O -8.994 -3.557 5.568 1.00 . A A . 10 PHE O 1 1
6 9175 1 1 32 ASN C C -9.615 -4.715 8.065 1.00 . A A . 11 ASN C 1 1
6 9176 1 1 32 ASN CA C -10.870 -4.756 7.174 1.00 . A A . 11 ASN CA 1 1
6 9177 1 1 32 ASN CB C -11.919 -5.700 7.763 1.00 . A A . 11 ASN CB 1 1
6 9178 1 1 32 ASN CG C -12.287 -5.269 9.179 1.00 . A A . 11 ASN CG 1 1
6 9179 1 1 32 ASN H H -11.002 -5.974 5.411 1.00 . A A . 11 ASN H 1 1
6 9180 1 1 32 ASN HA H -11.298 -3.753 7.138 1.00 . A A . 11 ASN HA 1 1
6 9181 1 1 32 ASN HB2 H -12.817 -5.668 7.145 1.00 . A A . 11 ASN HB2 1 1
6 9182 1 1 32 ASN HB3 H -11.536 -6.722 7.767 1.00 . A A . 11 ASN HB3 1 1
6 9183 1 1 32 ASN HD21 H -11.218 -6.791 10.024 1.00 . A A . 11 ASN HD21 1 1
6 9184 1 1 32 ASN HD22 H -12.022 -5.691 11.129 1.00 . A A . 11 ASN HD22 1 1
6 9185 1 1 32 ASN N N -10.534 -5.161 5.811 1.00 . A A . 11 ASN N 1 1
6 9186 1 1 32 ASN ND2 N -11.805 -5.988 10.190 1.00 . A A . 11 ASN ND2 1 1
6 9187 1 1 32 ASN O O -9.507 -3.867 8.947 1.00 . A A . 11 ASN O 1 1
6 9188 1 1 32 ASN OD1 O -12.986 -4.280 9.367 1.00 . A A . 11 ASN OD1 1 1
6 9189 1 1 33 LYS C C -6.484 -4.439 8.140 1.00 . A A . 12 LYS C 1 1
6 9190 1 1 33 LYS CA C -7.382 -5.614 8.553 1.00 . A A . 12 LYS CA 1 1
6 9191 1 1 33 LYS CB C -6.678 -6.958 8.332 1.00 . A A . 12 LYS CB 1 1
6 9192 1 1 33 LYS CD C -6.839 -9.466 8.784 1.00 . A A . 12 LYS CD 1 1
6 9193 1 1 33 LYS CE C -6.783 -9.893 7.314 1.00 . A A . 12 LYS CE 1 1
6 9194 1 1 33 LYS CG C -7.515 -8.097 8.932 1.00 . A A . 12 LYS CG 1 1
6 9195 1 1 33 LYS H H -8.752 -6.263 7.054 1.00 . A A . 12 LYS H 1 1
6 9196 1 1 33 LYS HA H -7.586 -5.508 9.620 1.00 . A A . 12 LYS HA 1 1
6 9197 1 1 33 LYS HB2 H -6.529 -7.107 7.263 1.00 . A A . 12 LYS HB2 1 1
6 9198 1 1 33 LYS HB3 H -5.705 -6.933 8.825 1.00 . A A . 12 LYS HB3 1 1
6 9199 1 1 33 LYS HD2 H -5.833 -9.435 9.207 1.00 . A A . 12 LYS HD2 1 1
6 9200 1 1 33 LYS HD3 H -7.429 -10.194 9.344 1.00 . A A . 12 LYS HD3 1 1
6 9201 1 1 33 LYS HE2 H -7.766 -9.741 6.869 1.00 . A A . 12 LYS HE2 1 1
6 9202 1 1 33 LYS HE3 H -6.053 -9.288 6.776 1.00 . A A . 12 LYS HE3 1 1
6 9203 1 1 33 LYS HG2 H -7.657 -7.892 9.994 1.00 . A A . 12 LYS HG2 1 1
6 9204 1 1 33 LYS HG3 H -8.497 -8.132 8.460 1.00 . A A . 12 LYS HG3 1 1
6 9205 1 1 33 LYS HZ1 H -5.508 -11.471 7.590 1.00 . A A . 12 LYS HZ1 1 1
6 9206 1 1 33 LYS HZ2 H -7.101 -11.890 7.637 1.00 . A A . 12 LYS HZ2 1 1
6 9207 1 1 33 LYS HZ3 H -6.379 -11.559 6.193 1.00 . A A . 12 LYS HZ3 1 1
6 9208 1 1 33 LYS N N -8.645 -5.603 7.819 1.00 . A A . 12 LYS N 1 1
6 9209 1 1 33 LYS NZ N -6.414 -11.313 7.173 1.00 . A A . 12 LYS NZ 1 1
6 9210 1 1 33 LYS O O -5.586 -4.050 8.883 1.00 . A A . 12 LYS O 1 1
6 9211 1 1 34 CYS C C -6.478 -1.530 7.003 1.00 . A A . 13 CYS C 1 1
6 9212 1 1 34 CYS CA C -5.885 -2.802 6.406 1.00 . A A . 13 CYS CA 1 1
6 9213 1 1 34 CYS CB C -5.908 -2.739 4.875 1.00 . A A . 13 CYS CB 1 1
6 9214 1 1 34 CYS H H -7.414 -4.263 6.343 1.00 . A A . 13 CYS H 1 1
6 9215 1 1 34 CYS HA H -4.847 -2.884 6.725 1.00 . A A . 13 CYS HA 1 1
6 9216 1 1 34 CYS HB2 H -6.908 -2.489 4.532 1.00 . A A . 13 CYS HB2 1 1
6 9217 1 1 34 CYS HB3 H -5.219 -1.967 4.533 1.00 . A A . 13 CYS HB3 1 1
6 9218 1 1 34 CYS N N -6.643 -3.939 6.912 1.00 . A A . 13 CYS N 1 1
6 9219 1 1 34 CYS O O -5.743 -0.714 7.548 1.00 . A A . 13 CYS O 1 1
6 9220 1 1 34 CYS SG S -5.435 -4.316 4.124 1.00 . A A . 13 CYS SG 1 1
6 9221 1 1 35 LYS C C -8.150 0.035 8.980 1.00 . A A . 14 LYS C 1 1
6 9222 1 1 35 LYS CA C -8.612 -0.333 7.561 1.00 . A A . 14 LYS CA 1 1
6 9223 1 1 35 LYS CB C -10.082 -0.784 7.537 1.00 . A A . 14 LYS CB 1 1
6 9224 1 1 35 LYS CD C -12.491 -0.413 8.150 1.00 . A A . 14 LYS CD 1 1
6 9225 1 1 35 LYS CE C -13.566 0.632 8.475 1.00 . A A . 14 LYS CE 1 1
6 9226 1 1 35 LYS CG C -11.084 0.201 8.153 1.00 . A A . 14 LYS CG 1 1
6 9227 1 1 35 LYS H H -8.326 -2.148 6.505 1.00 . A A . 14 LYS H 1 1
6 9228 1 1 35 LYS HA H -8.504 0.542 6.922 1.00 . A A . 14 LYS HA 1 1
6 9229 1 1 35 LYS HB2 H -10.357 -0.975 6.497 1.00 . A A . 14 LYS HB2 1 1
6 9230 1 1 35 LYS HB3 H -10.167 -1.712 8.093 1.00 . A A . 14 LYS HB3 1 1
6 9231 1 1 35 LYS HD2 H -12.706 -0.832 7.166 1.00 . A A . 14 LYS HD2 1 1
6 9232 1 1 35 LYS HD3 H -12.536 -1.229 8.876 1.00 . A A . 14 LYS HD3 1 1
6 9233 1 1 35 LYS HE2 H -13.531 1.440 7.743 1.00 . A A . 14 LYS HE2 1 1
6 9234 1 1 35 LYS HE3 H -14.549 0.160 8.421 1.00 . A A . 14 LYS HE3 1 1
6 9235 1 1 35 LYS HG2 H -10.803 0.425 9.182 1.00 . A A . 14 LYS HG2 1 1
6 9236 1 1 35 LYS HG3 H -11.080 1.124 7.579 1.00 . A A . 14 LYS HG3 1 1
6 9237 1 1 35 LYS HZ1 H -13.454 0.476 10.518 1.00 . A A . 14 LYS HZ1 1 1
6 9238 1 1 35 LYS HZ2 H -12.499 1.663 9.884 1.00 . A A . 14 LYS HZ2 1 1
6 9239 1 1 35 LYS HZ3 H -14.116 1.894 9.989 1.00 . A A . 14 LYS HZ3 1 1
6 9240 1 1 35 LYS N N -7.813 -1.419 6.991 1.00 . A A . 14 LYS N 1 1
6 9241 1 1 35 LYS NZ N -13.396 1.204 9.822 1.00 . A A . 14 LYS NZ 1 1
6 9242 1 1 35 LYS O O -8.252 1.185 9.409 1.00 . A A . 14 LYS O 1 1
6 9243 1 1 36 THR C C -6.074 0.310 11.137 1.00 . A A . 15 THR C 1 1
6 9244 1 1 36 THR CA C -7.155 -0.781 11.080 1.00 . A A . 15 THR CA 1 1
6 9245 1 1 36 THR CB C -6.619 -2.139 11.556 1.00 . A A . 15 THR CB 1 1
6 9246 1 1 36 THR CG2 C -6.532 -2.215 13.082 1.00 . A A . 15 THR CG2 1 1
6 9247 1 1 36 THR H H -7.639 -1.897 9.362 1.00 . A A . 15 THR H 1 1
6 9248 1 1 36 THR HA H -7.986 -0.481 11.720 1.00 . A A . 15 THR HA 1 1
6 9249 1 1 36 THR HB H -5.626 -2.308 11.134 1.00 . A A . 15 THR HB 1 1
6 9250 1 1 36 THR HG1 H -8.388 -2.923 11.227 1.00 . A A . 15 THR HG1 1 1
6 9251 1 1 36 THR HG21 H -7.517 -2.067 13.526 1.00 . A A . 15 THR HG21 1 1
6 9252 1 1 36 THR HG22 H -6.154 -3.195 13.374 1.00 . A A . 15 THR HG22 1 1
6 9253 1 1 36 THR HG23 H -5.851 -1.449 13.457 1.00 . A A . 15 THR HG23 1 1
6 9254 1 1 36 THR N N -7.672 -0.957 9.734 1.00 . A A . 15 THR N 1 1
6 9255 1 1 36 THR O O -5.935 0.980 12.157 1.00 . A A . 15 THR O 1 1
6 9256 1 1 36 THR OG1 O -7.469 -3.171 11.089 1.00 . A A . 15 THR OG1 1 1
6 9257 1 1 37 CYS C C -4.461 2.434 8.774 1.00 . A A . 16 CYS C 1 1
6 9258 1 1 37 CYS CA C -4.225 1.443 9.919 1.00 . A A . 16 CYS CA 1 1
6 9259 1 1 37 CYS CB C -2.927 0.688 9.646 1.00 . A A . 16 CYS CB 1 1
6 9260 1 1 37 CYS H H -5.466 -0.133 9.259 1.00 . A A . 16 CYS H 1 1
6 9261 1 1 37 CYS HA H -4.094 2.009 10.841 1.00 . A A . 16 CYS HA 1 1
6 9262 1 1 37 CYS HB2 H -3.121 -0.107 8.928 1.00 . A A . 16 CYS HB2 1 1
6 9263 1 1 37 CYS HB3 H -2.194 1.366 9.217 1.00 . A A . 16 CYS HB3 1 1
6 9264 1 1 37 CYS N N -5.310 0.478 10.050 1.00 . A A . 16 CYS N 1 1
6 9265 1 1 37 CYS O O -3.960 3.557 8.837 1.00 . A A . 16 CYS O 1 1
6 9266 1 1 37 CYS SG S -2.229 0.016 11.180 1.00 . A A . 16 CYS SG 1 1
6 9267 1 1 38 HIS C C -6.704 3.111 6.275 1.00 . A A . 17 HIS C 1 1
6 9268 1 1 38 HIS CA C -5.237 2.716 6.429 1.00 . A A . 17 HIS CA 1 1
6 9269 1 1 38 HIS CB C -4.820 1.845 5.239 1.00 . A A . 17 HIS CB 1 1
6 9270 1 1 38 HIS CD2 C -2.591 0.447 5.471 1.00 . A A . 17 HIS CD2 1 1
6 9271 1 1 38 HIS CE1 C -1.246 1.852 4.496 1.00 . A A . 17 HIS CE1 1 1
6 9272 1 1 38 HIS CG C -3.347 1.546 5.177 1.00 . A A . 17 HIS CG 1 1
6 9273 1 1 38 HIS H H -5.418 1.032 7.687 1.00 . A A . 17 HIS H 1 1
6 9274 1 1 38 HIS HA H -4.642 3.631 6.420 1.00 . A A . 17 HIS HA 1 1
6 9275 1 1 38 HIS HB2 H -5.424 0.944 5.223 1.00 . A A . 17 HIS HB2 1 1
6 9276 1 1 38 HIS HB3 H -5.039 2.373 4.314 1.00 . A A . 17 HIS HB3 1 1
6 9277 1 1 38 HIS HD1 H -2.693 3.344 4.219 1.00 . A A . 17 HIS HD1 1 1
6 9278 1 1 38 HIS HD2 H -2.955 -0.484 5.874 1.00 . A A . 17 HIS HD2 1 1
6 9279 1 1 38 HIS HE1 H -0.407 2.297 3.994 1.00 . A A . 17 HIS HE1 1 1
6 9280 1 1 38 HIS N N -5.016 1.959 7.656 1.00 . A A . 17 HIS N 1 1
6 9281 1 1 38 HIS ND1 N -2.454 2.441 4.601 1.00 . A A . 17 HIS ND1 1 1
6 9282 1 1 38 HIS NE2 N -1.239 0.639 5.032 1.00 . A A . 17 HIS NE2 1 1
6 9283 1 1 38 HIS O O -7.532 2.823 7.133 1.00 . A A . 17 HIS O 1 1
6 9284 1 1 39 SER C C -8.467 4.182 3.217 1.00 . A A . 18 SER C 1 1
6 9285 1 1 39 SER CA C -8.379 4.104 4.744 1.00 . A A . 18 SER CA 1 1
6 9286 1 1 39 SER CB C -8.665 5.475 5.366 1.00 . A A . 18 SER CB 1 1
6 9287 1 1 39 SER H H -6.326 3.843 4.420 1.00 . A A . 18 SER H 1 1
6 9288 1 1 39 SER HA H -9.107 3.374 5.100 1.00 . A A . 18 SER HA 1 1
6 9289 1 1 39 SER HB2 H -7.839 6.157 5.159 1.00 . A A . 18 SER HB2 1 1
6 9290 1 1 39 SER HB3 H -9.565 5.894 4.923 1.00 . A A . 18 SER HB3 1 1
6 9291 1 1 39 SER HG H -8.050 5.010 7.175 1.00 . A A . 18 SER HG 1 1
6 9292 1 1 39 SER N N -7.039 3.690 5.120 1.00 . A A . 18 SER N 1 1
6 9293 1 1 39 SER O O -7.435 4.090 2.545 1.00 . A A . 18 SER O 1 1
6 9294 1 1 39 SER OG O -8.858 5.355 6.761 1.00 . A A . 18 SER OG 1 1
6 9295 1 1 40 ILE C C -11.055 5.642 1.215 1.00 . A A . 19 ILE C 1 1
6 9296 1 1 40 ILE CA C -10.003 4.526 1.275 1.00 . A A . 19 ILE CA 1 1
6 9297 1 1 40 ILE CB C -10.428 3.218 0.562 1.00 . A A . 19 ILE CB 1 1
6 9298 1 1 40 ILE CD1 C -9.434 1.010 -0.249 1.00 . A A . 19 ILE CD1 1 1
6 9299 1 1 40 ILE CG1 C -9.193 2.506 -0.020 1.00 . A A . 19 ILE CG1 1 1
6 9300 1 1 40 ILE CG2 C -11.464 3.450 -0.550 1.00 . A A . 19 ILE CG2 1 1
6 9301 1 1 40 ILE H H -10.468 4.423 3.337 1.00 . A A . 19 ILE H 1 1
6 9302 1 1 40 ILE HA H -9.105 4.898 0.778 1.00 . A A . 19 ILE HA 1 1
6 9303 1 1 40 ILE HB H -10.887 2.545 1.276 1.00 . A A . 19 ILE HB 1 1
6 9304 1 1 40 ILE HD11 H -9.733 0.535 0.685 1.00 . A A . 19 ILE HD11 1 1
6 9305 1 1 40 ILE HD12 H -10.211 0.850 -0.993 1.00 . A A . 19 ILE HD12 1 1
6 9306 1 1 40 ILE HD13 H -8.511 0.548 -0.600 1.00 . A A . 19 ILE HD13 1 1
6 9307 1 1 40 ILE HG12 H -8.906 2.975 -0.960 1.00 . A A . 19 ILE HG12 1 1
6 9308 1 1 40 ILE HG13 H -8.359 2.599 0.671 1.00 . A A . 19 ILE HG13 1 1
6 9309 1 1 40 ILE HG21 H -11.098 4.180 -1.268 1.00 . A A . 19 ILE HG21 1 1
6 9310 1 1 40 ILE HG22 H -11.680 2.520 -1.073 1.00 . A A . 19 ILE HG22 1 1
6 9311 1 1 40 ILE HG23 H -12.400 3.808 -0.123 1.00 . A A . 19 ILE HG23 1 1
6 9312 1 1 40 ILE N N -9.692 4.317 2.690 1.00 . A A . 19 ILE N 1 1
6 9313 1 1 40 ILE O O -12.025 5.644 1.983 1.00 . A A . 19 ILE O 1 1
6 9314 1 1 41 ILE C C -12.307 7.730 -1.240 1.00 . A A . 20 ILE C 1 1
6 9315 1 1 41 ILE CA C -11.601 7.811 0.115 1.00 . A A . 20 ILE CA 1 1
6 9316 1 1 41 ILE CB C -10.632 9.020 0.192 1.00 . A A . 20 ILE CB 1 1
6 9317 1 1 41 ILE CD1 C -11.222 10.119 2.355 1.00 . A A . 20 ILE CD1 1 1
6 9318 1 1 41 ILE CG1 C -11.310 10.235 0.833 1.00 . A A . 20 ILE CG1 1 1
6 9319 1 1 41 ILE CG2 C -10.034 9.427 -1.161 1.00 . A A . 20 ILE CG2 1 1
6 9320 1 1 41 ILE H H -10.117 6.437 -0.382 1.00 . A A . 20 ILE H 1 1
6 9321 1 1 41 ILE HA H -12.351 7.887 0.901 1.00 . A A . 20 ILE HA 1 1
6 9322 1 1 41 ILE HB H -9.776 8.750 0.816 1.00 . A A . 20 ILE HB 1 1
6 9323 1 1 41 ILE HD11 H -11.441 9.101 2.669 1.00 . A A . 20 ILE HD11 1 1
6 9324 1 1 41 ILE HD12 H -10.211 10.361 2.682 1.00 . A A . 20 ILE HD12 1 1
6 9325 1 1 41 ILE HD13 H -11.927 10.812 2.813 1.00 . A A . 20 ILE HD13 1 1
6 9326 1 1 41 ILE HG12 H -10.804 11.156 0.539 1.00 . A A . 20 ILE HG12 1 1
6 9327 1 1 41 ILE HG13 H -12.349 10.294 0.512 1.00 . A A . 20 ILE HG13 1 1
6 9328 1 1 41 ILE HG21 H -9.585 8.561 -1.639 1.00 . A A . 20 ILE HG21 1 1
6 9329 1 1 41 ILE HG22 H -10.795 9.852 -1.815 1.00 . A A . 20 ILE HG22 1 1
6 9330 1 1 41 ILE HG23 H -9.255 10.174 -1.005 1.00 . A A . 20 ILE HG23 1 1
6 9331 1 1 41 ILE N N -10.819 6.604 0.318 1.00 . A A . 20 ILE N 1 1
6 9332 1 1 41 ILE O O -11.810 7.071 -2.148 1.00 . A A . 20 ILE O 1 1
6 9333 1 1 42 ALA C C -13.648 9.653 -3.426 1.00 . A A . 21 ALA C 1 1
6 9334 1 1 42 ALA CA C -14.179 8.439 -2.655 1.00 . A A . 21 ALA CA 1 1
6 9335 1 1 42 ALA CB C -15.678 8.623 -2.399 1.00 . A A . 21 ALA CB 1 1
6 9336 1 1 42 ALA H H -13.868 8.831 -0.575 1.00 . A A . 21 ALA H 1 1
6 9337 1 1 42 ALA HA H -14.029 7.521 -3.223 1.00 . A A . 21 ALA HA 1 1
6 9338 1 1 42 ALA HB1 H -15.841 9.466 -1.729 1.00 . A A . 21 ALA HB1 1 1
6 9339 1 1 42 ALA HB2 H -16.210 8.812 -3.330 1.00 . A A . 21 ALA HB2 1 1
6 9340 1 1 42 ALA HB3 H -16.084 7.721 -1.955 1.00 . A A . 21 ALA HB3 1 1
6 9341 1 1 42 ALA N N -13.478 8.349 -1.377 1.00 . A A . 21 ALA N 1 1
6 9342 1 1 42 ALA O O -13.165 10.591 -2.788 1.00 . A A . 21 ALA O 1 1
6 9343 1 1 43 PRO C C -14.038 12.197 -4.924 1.00 . A A . 22 PRO C 1 1
6 9344 1 1 43 PRO CA C -13.541 10.896 -5.562 1.00 . A A . 22 PRO CA 1 1
6 9345 1 1 43 PRO CB C -14.221 10.656 -6.912 1.00 . A A . 22 PRO CB 1 1
6 9346 1 1 43 PRO CD C -14.356 8.650 -5.606 1.00 . A A . 22 PRO CD 1 1
6 9347 1 1 43 PRO CG C -14.170 9.137 -7.045 1.00 . A A . 22 PRO CG 1 1
6 9348 1 1 43 PRO HA H -12.460 10.938 -5.695 1.00 . A A . 22 PRO HA 1 1
6 9349 1 1 43 PRO HB2 H -15.265 10.971 -6.873 1.00 . A A . 22 PRO HB2 1 1
6 9350 1 1 43 PRO HB3 H -13.706 11.162 -7.729 1.00 . A A . 22 PRO HB3 1 1
6 9351 1 1 43 PRO HD2 H -15.414 8.473 -5.424 1.00 . A A . 22 PRO HD2 1 1
6 9352 1 1 43 PRO HD3 H -13.794 7.725 -5.464 1.00 . A A . 22 PRO HD3 1 1
6 9353 1 1 43 PRO HG2 H -14.935 8.745 -7.717 1.00 . A A . 22 PRO HG2 1 1
6 9354 1 1 43 PRO HG3 H -13.183 8.855 -7.409 1.00 . A A . 22 PRO HG3 1 1
6 9355 1 1 43 PRO N N -13.869 9.727 -4.753 1.00 . A A . 22 PRO N 1 1
6 9356 1 1 43 PRO O O -13.294 13.167 -4.816 1.00 . A A . 22 PRO O 1 1
6 9357 1 1 44 ASP C C -15.210 13.612 -2.281 1.00 . A A . 23 ASP C 1 1
6 9358 1 1 44 ASP CA C -15.886 13.222 -3.606 1.00 . A A . 23 ASP CA 1 1
6 9359 1 1 44 ASP CB C -17.349 12.818 -3.343 1.00 . A A . 23 ASP CB 1 1
6 9360 1 1 44 ASP CG C -18.030 12.211 -4.565 1.00 . A A . 23 ASP CG 1 1
6 9361 1 1 44 ASP H H -15.762 11.286 -4.436 1.00 . A A . 23 ASP H 1 1
6 9362 1 1 44 ASP HA H -15.883 14.093 -4.262 1.00 . A A . 23 ASP HA 1 1
6 9363 1 1 44 ASP HB2 H -17.380 12.080 -2.541 1.00 . A A . 23 ASP HB2 1 1
6 9364 1 1 44 ASP HB3 H -17.913 13.694 -3.022 1.00 . A A . 23 ASP HB3 1 1
6 9365 1 1 44 ASP N N -15.215 12.126 -4.296 1.00 . A A . 23 ASP N 1 1
6 9366 1 1 44 ASP O O -15.880 14.149 -1.400 1.00 . A A . 23 ASP O 1 1
6 9367 1 1 44 ASP OD1 O -17.689 11.037 -4.837 1.00 . A A . 23 ASP OD1 1 1
6 9368 1 1 44 ASP OD2 O -18.536 13.017 -5.374 1.00 . A A . 23 ASP OD2 1 1
6 9369 1 1 45 GLY C C -13.994 12.999 0.438 1.00 . A A . 24 GLY C 1 1
6 9370 1 1 45 GLY CA C -13.224 13.422 -0.811 1.00 . A A . 24 GLY CA 1 1
6 9371 1 1 45 GLY H H -13.541 12.549 -2.718 1.00 . A A . 24 GLY H 1 1
6 9372 1 1 45 GLY HA2 H -12.285 12.871 -0.849 1.00 . A A . 24 GLY HA2 1 1
6 9373 1 1 45 GLY HA3 H -13.004 14.489 -0.756 1.00 . A A . 24 GLY HA3 1 1
6 9374 1 1 45 GLY N N -13.980 13.148 -2.028 1.00 . A A . 24 GLY N 1 1
6 9375 1 1 45 GLY O O -13.849 13.600 1.499 1.00 . A A . 24 GLY O 1 1
6 9376 1 1 46 THR C C -15.124 10.051 1.758 1.00 . A A . 25 THR C 1 1
6 9377 1 1 46 THR CA C -15.660 11.420 1.346 1.00 . A A . 25 THR CA 1 1
6 9378 1 1 46 THR CB C -17.088 11.353 0.790 1.00 . A A . 25 THR CB 1 1
6 9379 1 1 46 THR CG2 C -18.082 10.848 1.838 1.00 . A A . 25 THR CG2 1 1
6 9380 1 1 46 THR H H -14.791 11.461 -0.585 1.00 . A A . 25 THR H 1 1
6 9381 1 1 46 THR HA H -15.662 12.087 2.210 1.00 . A A . 25 THR HA 1 1
6 9382 1 1 46 THR HB H -17.117 10.681 -0.070 1.00 . A A . 25 THR HB 1 1
6 9383 1 1 46 THR HG1 H -16.817 13.064 -0.162 1.00 . A A . 25 THR HG1 1 1
6 9384 1 1 46 THR HG21 H -18.059 11.498 2.713 1.00 . A A . 25 THR HG21 1 1
6 9385 1 1 46 THR HG22 H -19.086 10.862 1.412 1.00 . A A . 25 THR HG22 1 1
6 9386 1 1 46 THR HG23 H -17.841 9.827 2.135 1.00 . A A . 25 THR HG23 1 1
6 9387 1 1 46 THR N N -14.797 11.943 0.302 1.00 . A A . 25 THR N 1 1
6 9388 1 1 46 THR O O -14.827 9.226 0.897 1.00 . A A . 25 THR O 1 1
6 9389 1 1 46 THR OG1 O -17.501 12.644 0.379 1.00 . A A . 25 THR OG1 1 1
6 9390 1 1 47 GLU C C -15.323 7.460 3.316 1.00 . A A . 26 GLU C 1 1
6 9391 1 1 47 GLU CA C -14.340 8.599 3.562 1.00 . A A . 26 GLU CA 1 1
6 9392 1 1 47 GLU CB C -14.050 8.726 5.064 1.00 . A A . 26 GLU CB 1 1
6 9393 1 1 47 GLU CD C -12.776 9.911 6.890 1.00 . A A . 26 GLU CD 1 1
6 9394 1 1 47 GLU CG C -13.024 9.819 5.389 1.00 . A A . 26 GLU CG 1 1
6 9395 1 1 47 GLU H H -15.137 10.562 3.718 1.00 . A A . 26 GLU H 1 1
6 9396 1 1 47 GLU HA H -13.421 8.359 3.033 1.00 . A A . 26 GLU HA 1 1
6 9397 1 1 47 GLU HB2 H -14.982 8.934 5.594 1.00 . A A . 26 GLU HB2 1 1
6 9398 1 1 47 GLU HB3 H -13.662 7.771 5.419 1.00 . A A . 26 GLU HB3 1 1
6 9399 1 1 47 GLU HG2 H -12.079 9.583 4.904 1.00 . A A . 26 GLU HG2 1 1
6 9400 1 1 47 GLU HG3 H -13.371 10.791 5.040 1.00 . A A . 26 GLU HG3 1 1
6 9401 1 1 47 GLU N N -14.875 9.851 3.053 1.00 . A A . 26 GLU N 1 1
6 9402 1 1 47 GLU O O -16.461 7.530 3.774 1.00 . A A . 26 GLU O 1 1
6 9403 1 1 47 GLU OE1 O -13.707 10.390 7.572 1.00 . A A . 26 GLU OE1 1 1
6 9404 1 1 47 GLU OE2 O -11.853 9.196 7.336 1.00 . A A . 26 GLU OE2 1 1
6 9405 1 1 48 ILE C C -15.181 4.208 3.385 1.00 . A A . 27 ILE C 1 1
6 9406 1 1 48 ILE CA C -15.679 5.229 2.375 1.00 . A A . 27 ILE CA 1 1
6 9407 1 1 48 ILE CB C -15.557 4.749 0.919 1.00 . A A . 27 ILE CB 1 1
6 9408 1 1 48 ILE CD1 C -17.473 6.326 0.193 1.00 . A A . 27 ILE CD1 1 1
6 9409 1 1 48 ILE CG1 C -16.046 5.823 -0.067 1.00 . A A . 27 ILE CG1 1 1
6 9410 1 1 48 ILE CG2 C -16.312 3.429 0.706 1.00 . A A . 27 ILE CG2 1 1
6 9411 1 1 48 ILE H H -13.917 6.415 2.281 1.00 . A A . 27 ILE H 1 1
6 9412 1 1 48 ILE HA H -16.732 5.405 2.596 1.00 . A A . 27 ILE HA 1 1
6 9413 1 1 48 ILE HB H -14.506 4.563 0.695 1.00 . A A . 27 ILE HB 1 1
6 9414 1 1 48 ILE HD11 H -18.174 5.494 0.243 1.00 . A A . 27 ILE HD11 1 1
6 9415 1 1 48 ILE HD12 H -17.515 6.896 1.121 1.00 . A A . 27 ILE HD12 1 1
6 9416 1 1 48 ILE HD13 H -17.783 6.984 -0.618 1.00 . A A . 27 ILE HD13 1 1
6 9417 1 1 48 ILE HG12 H -15.368 6.674 -0.015 1.00 . A A . 27 ILE HG12 1 1
6 9418 1 1 48 ILE HG13 H -15.997 5.414 -1.077 1.00 . A A . 27 ILE HG13 1 1
6 9419 1 1 48 ILE HG21 H -17.348 3.520 1.031 1.00 . A A . 27 ILE HG21 1 1
6 9420 1 1 48 ILE HG22 H -16.291 3.157 -0.349 1.00 . A A . 27 ILE HG22 1 1
6 9421 1 1 48 ILE HG23 H -15.837 2.629 1.274 1.00 . A A . 27 ILE HG23 1 1
6 9422 1 1 48 ILE N N -14.883 6.426 2.594 1.00 . A A . 27 ILE N 1 1
6 9423 1 1 48 ILE O O -15.894 3.859 4.324 1.00 . A A . 27 ILE O 1 1
6 9424 1 1 49 VAL C C -12.720 3.913 5.347 1.00 . A A . 28 VAL C 1 1
6 9425 1 1 49 VAL CA C -13.306 2.986 4.301 1.00 . A A . 28 VAL CA 1 1
6 9426 1 1 49 VAL CB C -12.291 2.011 3.702 1.00 . A A . 28 VAL CB 1 1
6 9427 1 1 49 VAL CG1 C -11.711 1.107 4.792 1.00 . A A . 28 VAL CG1 1 1
6 9428 1 1 49 VAL CG2 C -12.966 1.137 2.643 1.00 . A A . 28 VAL CG2 1 1
6 9429 1 1 49 VAL H H -13.278 4.403 2.699 1.00 . A A . 28 VAL H 1 1
6 9430 1 1 49 VAL HA H -14.071 2.369 4.776 1.00 . A A . 28 VAL HA 1 1
6 9431 1 1 49 VAL HB H -11.472 2.567 3.267 1.00 . A A . 28 VAL HB 1 1
6 9432 1 1 49 VAL HG11 H -12.516 0.661 5.373 1.00 . A A . 28 VAL HG11 1 1
6 9433 1 1 49 VAL HG12 H -11.123 0.313 4.340 1.00 . A A . 28 VAL HG12 1 1
6 9434 1 1 49 VAL HG13 H -11.061 1.691 5.441 1.00 . A A . 28 VAL HG13 1 1
6 9435 1 1 49 VAL HG21 H -13.798 0.595 3.095 1.00 . A A . 28 VAL HG21 1 1
6 9436 1 1 49 VAL HG22 H -13.340 1.756 1.829 1.00 . A A . 28 VAL HG22 1 1
6 9437 1 1 49 VAL HG23 H -12.246 0.423 2.245 1.00 . A A . 28 VAL HG23 1 1
6 9438 1 1 49 VAL N N -13.894 3.861 3.303 1.00 . A A . 28 VAL N 1 1
6 9439 1 1 49 VAL O O -11.560 4.318 5.254 1.00 . A A . 28 VAL O 1 1
6 9440 1 1 50 LYS C C -12.530 4.573 8.341 1.00 . A A . 29 LYS C 1 1
6 9441 1 1 50 LYS CA C -13.310 5.339 7.270 1.00 . A A . 29 LYS CA 1 1
6 9442 1 1 50 LYS CB C -14.617 5.954 7.793 1.00 . A A . 29 LYS CB 1 1
6 9443 1 1 50 LYS CD C -15.664 7.771 9.183 1.00 . A A . 29 LYS CD 1 1
6 9444 1 1 50 LYS CE C -15.424 8.807 10.286 1.00 . A A . 29 LYS CE 1 1
6 9445 1 1 50 LYS CG C -14.371 7.004 8.884 1.00 . A A . 29 LYS CG 1 1
6 9446 1 1 50 LYS H H -14.580 4.135 6.035 1.00 . A A . 29 LYS H 1 1
6 9447 1 1 50 LYS HA H -12.678 6.146 6.895 1.00 . A A . 29 LYS HA 1 1
6 9448 1 1 50 LYS HB2 H -15.130 6.431 6.956 1.00 . A A . 29 LYS HB2 1 1
6 9449 1 1 50 LYS HB3 H -15.258 5.165 8.187 1.00 . A A . 29 LYS HB3 1 1
6 9450 1 1 50 LYS HD2 H -15.998 8.281 8.276 1.00 . A A . 29 LYS HD2 1 1
6 9451 1 1 50 LYS HD3 H -16.437 7.068 9.500 1.00 . A A . 29 LYS HD3 1 1
6 9452 1 1 50 LYS HE2 H -15.108 8.302 11.200 1.00 . A A . 29 LYS HE2 1 1
6 9453 1 1 50 LYS HE3 H -14.637 9.496 9.975 1.00 . A A . 29 LYS HE3 1 1
6 9454 1 1 50 LYS HG2 H -14.021 6.514 9.793 1.00 . A A . 29 LYS HG2 1 1
6 9455 1 1 50 LYS HG3 H -13.609 7.707 8.550 1.00 . A A . 29 LYS HG3 1 1
6 9456 1 1 50 LYS HZ1 H -17.381 8.961 10.868 1.00 . A A . 29 LYS HZ1 1 1
6 9457 1 1 50 LYS HZ2 H -16.456 10.256 11.297 1.00 . A A . 29 LYS HZ2 1 1
6 9458 1 1 50 LYS HZ3 H -16.936 10.070 9.732 1.00 . A A . 29 LYS HZ3 1 1
6 9459 1 1 50 LYS N N -13.621 4.431 6.180 1.00 . A A . 29 LYS N 1 1
6 9460 1 1 50 LYS NZ N -16.644 9.582 10.567 1.00 . A A . 29 LYS NZ 1 1
6 9461 1 1 50 LYS O O -13.094 4.130 9.340 1.00 . A A . 29 LYS O 1 1
6 9462 1 1 51 GLY C C -9.451 4.516 9.572 1.00 . A A . 30 GLY C 1 1
6 9463 1 1 51 GLY CA C -10.375 3.524 8.885 1.00 . A A . 30 GLY CA 1 1
6 9464 1 1 51 GLY H H -10.898 4.593 7.143 1.00 . A A . 30 GLY H 1 1
6 9465 1 1 51 GLY HA2 H -10.896 2.938 9.641 1.00 . A A . 30 GLY HA2 1 1
6 9466 1 1 51 GLY HA3 H -9.781 2.860 8.263 1.00 . A A . 30 GLY HA3 1 1
6 9467 1 1 51 GLY N N -11.286 4.233 8.012 1.00 . A A . 30 GLY N 1 1
6 9468 1 1 51 GLY O O -9.783 5.693 9.723 1.00 . A A . 30 GLY O 1 1
6 9469 1 1 52 ALA C C -6.463 5.556 9.562 1.00 . A A . 31 ALA C 1 1
6 9470 1 1 52 ALA CA C -7.309 4.891 10.651 1.00 . A A . 31 ALA CA 1 1
6 9471 1 1 52 ALA CB C -6.453 4.079 11.622 1.00 . A A . 31 ALA CB 1 1
6 9472 1 1 52 ALA H H -8.072 3.061 9.815 1.00 . A A . 31 ALA H 1 1
6 9473 1 1 52 ALA HA H -7.807 5.670 11.230 1.00 . A A . 31 ALA HA 1 1
6 9474 1 1 52 ALA HB1 H -7.092 3.579 12.351 1.00 . A A . 31 ALA HB1 1 1
6 9475 1 1 52 ALA HB2 H -5.896 3.334 11.064 1.00 . A A . 31 ALA HB2 1 1
6 9476 1 1 52 ALA HB3 H -5.757 4.730 12.151 1.00 . A A . 31 ALA HB3 1 1
6 9477 1 1 52 ALA N N -8.303 4.027 10.035 1.00 . A A . 31 ALA N 1 1
6 9478 1 1 52 ALA O O -6.608 5.257 8.375 1.00 . A A . 31 ALA O 1 1
6 9479 1 1 53 LYS C C -3.234 6.948 9.570 1.00 . A A . 32 LYS C 1 1
6 9480 1 1 53 LYS CA C -4.671 7.197 9.098 1.00 . A A . 32 LYS CA 1 1
6 9481 1 1 53 LYS CB C -5.032 8.692 9.090 1.00 . A A . 32 LYS CB 1 1
6 9482 1 1 53 LYS CD C -6.883 8.558 7.326 1.00 . A A . 32 LYS CD 1 1
6 9483 1 1 53 LYS CE C -8.355 8.868 7.024 1.00 . A A . 32 LYS CE 1 1
6 9484 1 1 53 LYS CG C -6.506 8.976 8.755 1.00 . A A . 32 LYS CG 1 1
6 9485 1 1 53 LYS H H -5.541 6.688 10.960 1.00 . A A . 32 LYS H 1 1
6 9486 1 1 53 LYS HA H -4.727 6.816 8.077 1.00 . A A . 32 LYS HA 1 1
6 9487 1 1 53 LYS HB2 H -4.826 9.104 10.079 1.00 . A A . 32 LYS HB2 1 1
6 9488 1 1 53 LYS HB3 H -4.397 9.209 8.368 1.00 . A A . 32 LYS HB3 1 1
6 9489 1 1 53 LYS HD2 H -6.254 9.106 6.621 1.00 . A A . 32 LYS HD2 1 1
6 9490 1 1 53 LYS HD3 H -6.717 7.492 7.180 1.00 . A A . 32 LYS HD3 1 1
6 9491 1 1 53 LYS HE2 H -8.564 9.919 7.230 1.00 . A A . 32 LYS HE2 1 1
6 9492 1 1 53 LYS HE3 H -8.551 8.679 5.968 1.00 . A A . 32 LYS HE3 1 1
6 9493 1 1 53 LYS HG2 H -7.148 8.474 9.478 1.00 . A A . 32 LYS HG2 1 1
6 9494 1 1 53 LYS HG3 H -6.669 10.051 8.856 1.00 . A A . 32 LYS HG3 1 1
6 9495 1 1 53 LYS HZ1 H -9.113 8.162 8.804 1.00 . A A . 32 LYS HZ1 1 1
6 9496 1 1 53 LYS HZ2 H -10.229 8.279 7.603 1.00 . A A . 32 LYS HZ2 1 1
6 9497 1 1 53 LYS HZ3 H -9.129 7.050 7.593 1.00 . A A . 32 LYS HZ3 1 1
6 9498 1 1 53 LYS N N -5.590 6.478 9.975 1.00 . A A . 32 LYS N 1 1
6 9499 1 1 53 LYS NZ N -9.272 8.028 7.816 1.00 . A A . 32 LYS NZ 1 1
6 9500 1 1 53 LYS O O -2.395 7.845 9.549 1.00 . A A . 32 LYS O 1 1
6 9501 1 1 54 THR C C -0.778 5.151 9.322 1.00 . A A . 33 THR C 1 1
6 9502 1 1 54 THR CA C -1.662 5.334 10.554 1.00 . A A . 33 THR CA 1 1
6 9503 1 1 54 THR CB C -1.765 4.044 11.380 1.00 . A A . 33 THR CB 1 1
6 9504 1 1 54 THR CG2 C -0.431 3.661 12.026 1.00 . A A . 33 THR CG2 1 1
6 9505 1 1 54 THR H H -3.671 5.023 9.933 1.00 . A A . 33 THR H 1 1
6 9506 1 1 54 THR HA H -1.237 6.118 11.183 1.00 . A A . 33 THR HA 1 1
6 9507 1 1 54 THR HB H -2.079 3.227 10.734 1.00 . A A . 33 THR HB 1 1
6 9508 1 1 54 THR HG1 H -3.527 4.561 12.032 1.00 . A A . 33 THR HG1 1 1
6 9509 1 1 54 THR HG21 H -0.086 4.468 12.673 1.00 . A A . 33 THR HG21 1 1
6 9510 1 1 54 THR HG22 H -0.567 2.760 12.625 1.00 . A A . 33 THR HG22 1 1
6 9511 1 1 54 THR HG23 H 0.322 3.464 11.262 1.00 . A A . 33 THR HG23 1 1
6 9512 1 1 54 THR N N -2.986 5.749 10.107 1.00 . A A . 33 THR N 1 1
6 9513 1 1 54 THR O O 0.410 5.456 9.364 1.00 . A A . 33 THR O 1 1
6 9514 1 1 54 THR OG1 O -2.718 4.213 12.409 1.00 . A A . 33 THR OG1 1 1
6 9515 1 1 55 GLY C C -1.415 5.381 5.951 1.00 . A A . 34 GLY C 1 1
6 9516 1 1 55 GLY CA C -0.707 4.466 6.955 1.00 . A A . 34 GLY CA 1 1
6 9517 1 1 55 GLY H H -2.357 4.429 8.261 1.00 . A A . 34 GLY H 1 1
6 9518 1 1 55 GLY HA2 H 0.351 4.721 7.015 1.00 . A A . 34 GLY HA2 1 1
6 9519 1 1 55 GLY HA3 H -0.798 3.427 6.645 1.00 . A A . 34 GLY HA3 1 1
6 9520 1 1 55 GLY N N -1.358 4.617 8.242 1.00 . A A . 34 GLY N 1 1
6 9521 1 1 55 GLY O O -2.521 5.848 6.226 1.00 . A A . 34 GLY O 1 1
6 9522 1 1 56 PRO C C -2.723 5.928 3.258 1.00 . A A . 35 PRO C 1 1
6 9523 1 1 56 PRO CA C -1.379 6.477 3.738 1.00 . A A . 35 PRO CA 1 1
6 9524 1 1 56 PRO CB C -0.350 6.455 2.599 1.00 . A A . 35 PRO CB 1 1
6 9525 1 1 56 PRO CD C 0.455 5.079 4.342 1.00 . A A . 35 PRO CD 1 1
6 9526 1 1 56 PRO CG C 0.372 5.128 2.823 1.00 . A A . 35 PRO CG 1 1
6 9527 1 1 56 PRO HA H -1.506 7.496 4.105 1.00 . A A . 35 PRO HA 1 1
6 9528 1 1 56 PRO HB2 H -0.806 6.508 1.609 1.00 . A A . 35 PRO HB2 1 1
6 9529 1 1 56 PRO HB3 H 0.362 7.270 2.728 1.00 . A A . 35 PRO HB3 1 1
6 9530 1 1 56 PRO HD2 H 0.632 4.067 4.697 1.00 . A A . 35 PRO HD2 1 1
6 9531 1 1 56 PRO HD3 H 1.267 5.720 4.678 1.00 . A A . 35 PRO HD3 1 1
6 9532 1 1 56 PRO HG2 H -0.255 4.311 2.466 1.00 . A A . 35 PRO HG2 1 1
6 9533 1 1 56 PRO HG3 H 1.348 5.091 2.351 1.00 . A A . 35 PRO HG3 1 1
6 9534 1 1 56 PRO N N -0.809 5.636 4.782 1.00 . A A . 35 PRO N 1 1
6 9535 1 1 56 PRO O O -2.896 4.719 3.141 1.00 . A A . 35 PRO O 1 1
6 9536 1 1 57 ASN C C -4.734 5.714 1.096 1.00 . A A . 36 ASN C 1 1
6 9537 1 1 57 ASN CA C -4.977 6.419 2.435 1.00 . A A . 36 ASN CA 1 1
6 9538 1 1 57 ASN CB C -5.843 7.673 2.310 1.00 . A A . 36 ASN CB 1 1
6 9539 1 1 57 ASN CG C -7.234 7.310 1.830 1.00 . A A . 36 ASN CG 1 1
6 9540 1 1 57 ASN H H -3.504 7.783 3.055 1.00 . A A . 36 ASN H 1 1
6 9541 1 1 57 ASN HA H -5.458 5.735 3.134 1.00 . A A . 36 ASN HA 1 1
6 9542 1 1 57 ASN HB2 H -5.931 8.144 3.290 1.00 . A A . 36 ASN HB2 1 1
6 9543 1 1 57 ASN HB3 H -5.385 8.381 1.625 1.00 . A A . 36 ASN HB3 1 1
6 9544 1 1 57 ASN HD21 H -6.790 7.659 -0.149 1.00 . A A . 36 ASN HD21 1 1
6 9545 1 1 57 ASN HD22 H -8.370 6.994 0.254 1.00 . A A . 36 ASN HD22 1 1
6 9546 1 1 57 ASN N N -3.686 6.803 2.973 1.00 . A A . 36 ASN N 1 1
6 9547 1 1 57 ASN ND2 N -7.444 7.258 0.523 1.00 . A A . 36 ASN ND2 1 1
6 9548 1 1 57 ASN O O -4.120 6.283 0.200 1.00 . A A . 36 ASN O 1 1
6 9549 1 1 57 ASN OD1 O -8.121 7.039 2.633 1.00 . A A . 36 ASN OD1 1 1
6 9550 1 1 58 LEU C C -5.737 3.702 -1.353 1.00 . A A . 37 LEU C 1 1
6 9551 1 1 58 LEU CA C -4.804 3.585 -0.142 1.00 . A A . 37 LEU CA 1 1
6 9552 1 1 58 LEU CB C -4.668 2.128 0.336 1.00 . A A . 37 LEU CB 1 1
6 9553 1 1 58 LEU CD1 C -3.564 0.425 1.816 1.00 . A A . 37 LEU CD1 1 1
6 9554 1 1 58 LEU CD2 C -2.206 2.362 1.064 1.00 . A A . 37 LEU CD2 1 1
6 9555 1 1 58 LEU CG C -3.623 1.913 1.448 1.00 . A A . 37 LEU CG 1 1
6 9556 1 1 58 LEU H H -5.696 4.091 1.757 1.00 . A A . 37 LEU H 1 1
6 9557 1 1 58 LEU HA H -3.831 3.891 -0.524 1.00 . A A . 37 LEU HA 1 1
6 9558 1 1 58 LEU HB2 H -5.641 1.792 0.695 1.00 . A A . 37 LEU HB2 1 1
6 9559 1 1 58 LEU HB3 H -4.385 1.502 -0.508 1.00 . A A . 37 LEU HB3 1 1
6 9560 1 1 58 LEU HD11 H -3.346 -0.173 0.931 1.00 . A A . 37 LEU HD11 1 1
6 9561 1 1 58 LEU HD12 H -2.782 0.251 2.554 1.00 . A A . 37 LEU HD12 1 1
6 9562 1 1 58 LEU HD13 H -4.513 0.108 2.242 1.00 . A A . 37 LEU HD13 1 1
6 9563 1 1 58 LEU HD21 H -2.176 3.423 0.819 1.00 . A A . 37 LEU HD21 1 1
6 9564 1 1 58 LEU HD22 H -1.528 2.194 1.895 1.00 . A A . 37 LEU HD22 1 1
6 9565 1 1 58 LEU HD23 H -1.837 1.777 0.228 1.00 . A A . 37 LEU HD23 1 1
6 9566 1 1 58 LEU HG H -3.934 2.474 2.325 1.00 . A A . 37 LEU HG 1 1
6 9567 1 1 58 LEU N N -5.144 4.452 0.988 1.00 . A A . 37 LEU N 1 1
6 9568 1 1 58 LEU O O -5.671 2.870 -2.260 1.00 . A A . 37 LEU O 1 1
6 9569 1 1 59 TYR C C -6.488 5.454 -3.789 1.00 . A A . 38 TYR C 1 1
6 9570 1 1 59 TYR CA C -7.370 4.942 -2.648 1.00 . A A . 38 TYR CA 1 1
6 9571 1 1 59 TYR CB C -8.537 5.888 -2.366 1.00 . A A . 38 TYR CB 1 1
6 9572 1 1 59 TYR CD1 C -10.325 5.306 -4.064 1.00 . A A . 38 TYR CD1 1 1
6 9573 1 1 59 TYR CD2 C -9.227 7.468 -4.229 1.00 . A A . 38 TYR CD2 1 1
6 9574 1 1 59 TYR CE1 C -11.077 5.601 -5.213 1.00 . A A . 38 TYR CE1 1 1
6 9575 1 1 59 TYR CE2 C -9.947 7.744 -5.401 1.00 . A A . 38 TYR CE2 1 1
6 9576 1 1 59 TYR CG C -9.378 6.227 -3.582 1.00 . A A . 38 TYR CG 1 1
6 9577 1 1 59 TYR CZ C -10.858 6.804 -5.903 1.00 . A A . 38 TYR CZ 1 1
6 9578 1 1 59 TYR H H -6.585 5.439 -0.712 1.00 . A A . 38 TYR H 1 1
6 9579 1 1 59 TYR HA H -7.806 3.989 -2.956 1.00 . A A . 38 TYR HA 1 1
6 9580 1 1 59 TYR HB2 H -9.171 5.402 -1.631 1.00 . A A . 38 TYR HB2 1 1
6 9581 1 1 59 TYR HB3 H -8.150 6.810 -1.942 1.00 . A A . 38 TYR HB3 1 1
6 9582 1 1 59 TYR HD1 H -10.516 4.394 -3.525 1.00 . A A . 38 TYR HD1 1 1
6 9583 1 1 59 TYR HD2 H -8.530 8.203 -3.856 1.00 . A A . 38 TYR HD2 1 1
6 9584 1 1 59 TYR HE1 H -11.830 4.905 -5.550 1.00 . A A . 38 TYR HE1 1 1
6 9585 1 1 59 TYR HE2 H -9.792 8.678 -5.919 1.00 . A A . 38 TYR HE2 1 1
6 9586 1 1 59 TYR HH H -12.173 6.393 -7.289 1.00 . A A . 38 TYR HH 1 1
6 9587 1 1 59 TYR N N -6.556 4.752 -1.453 1.00 . A A . 38 TYR N 1 1
6 9588 1 1 59 TYR O O -6.401 6.662 -4.002 1.00 . A A . 38 TYR O 1 1
6 9589 1 1 59 TYR OH O -11.501 7.063 -7.072 1.00 . A A . 38 TYR OH 1 1
6 9590 1 1 60 GLY C C -3.449 4.492 -5.375 1.00 . A A . 39 GLY C 1 1
6 9591 1 1 60 GLY CA C -4.916 4.851 -5.591 1.00 . A A . 39 GLY CA 1 1
6 9592 1 1 60 GLY H H -5.788 3.602 -4.078 1.00 . A A . 39 GLY H 1 1
6 9593 1 1 60 GLY HA2 H -5.274 4.274 -6.442 1.00 . A A . 39 GLY HA2 1 1
6 9594 1 1 60 GLY HA3 H -4.980 5.906 -5.856 1.00 . A A . 39 GLY HA3 1 1
6 9595 1 1 60 GLY N N -5.762 4.547 -4.445 1.00 . A A . 39 GLY N 1 1
6 9596 1 1 60 GLY O O -2.567 5.272 -5.720 1.00 . A A . 39 GLY O 1 1
6 9597 1 1 61 VAL C C -1.290 2.404 -6.085 1.00 . A A . 40 VAL C 1 1
6 9598 1 1 61 VAL CA C -1.804 2.814 -4.712 1.00 . A A . 40 VAL CA 1 1
6 9599 1 1 61 VAL CB C -1.733 1.600 -3.769 1.00 . A A . 40 VAL CB 1 1
6 9600 1 1 61 VAL CG1 C -0.290 1.100 -3.607 1.00 . A A . 40 VAL CG1 1 1
6 9601 1 1 61 VAL CG2 C -2.268 1.940 -2.383 1.00 . A A . 40 VAL CG2 1 1
6 9602 1 1 61 VAL H H -3.932 2.699 -4.546 1.00 . A A . 40 VAL H 1 1
6 9603 1 1 61 VAL HA H -1.158 3.610 -4.337 1.00 . A A . 40 VAL HA 1 1
6 9604 1 1 61 VAL HB H -2.339 0.789 -4.176 1.00 . A A . 40 VAL HB 1 1
6 9605 1 1 61 VAL HG11 H 0.125 0.796 -4.564 1.00 . A A . 40 VAL HG11 1 1
6 9606 1 1 61 VAL HG12 H 0.337 1.885 -3.187 1.00 . A A . 40 VAL HG12 1 1
6 9607 1 1 61 VAL HG13 H -0.274 0.235 -2.946 1.00 . A A . 40 VAL HG13 1 1
6 9608 1 1 61 VAL HG21 H -3.289 2.299 -2.455 1.00 . A A . 40 VAL HG21 1 1
6 9609 1 1 61 VAL HG22 H -2.260 1.032 -1.781 1.00 . A A . 40 VAL HG22 1 1
6 9610 1 1 61 VAL HG23 H -1.648 2.708 -1.920 1.00 . A A . 40 VAL HG23 1 1
6 9611 1 1 61 VAL N N -3.176 3.293 -4.851 1.00 . A A . 40 VAL N 1 1
6 9612 1 1 61 VAL O O -0.148 2.683 -6.429 1.00 . A A . 40 VAL O 1 1
6 9613 1 1 62 VAL C C -1.255 2.137 -9.045 1.00 . A A . 41 VAL C 1 1
6 9614 1 1 62 VAL CA C -1.726 1.042 -8.082 1.00 . A A . 41 VAL CA 1 1
6 9615 1 1 62 VAL CB C -2.900 0.202 -8.625 1.00 . A A . 41 VAL CB 1 1
6 9616 1 1 62 VAL CG1 C -2.484 -0.611 -9.856 1.00 . A A . 41 VAL CG1 1 1
6 9617 1 1 62 VAL CG2 C -3.401 -0.793 -7.567 1.00 . A A . 41 VAL CG2 1 1
6 9618 1 1 62 VAL H H -3.026 1.456 -6.461 1.00 . A A . 41 VAL H 1 1
6 9619 1 1 62 VAL HA H -0.886 0.376 -7.891 1.00 . A A . 41 VAL HA 1 1
6 9620 1 1 62 VAL HB H -3.724 0.862 -8.901 1.00 . A A . 41 VAL HB 1 1
6 9621 1 1 62 VAL HG11 H -2.144 0.052 -10.650 1.00 . A A . 41 VAL HG11 1 1
6 9622 1 1 62 VAL HG12 H -1.686 -1.305 -9.590 1.00 . A A . 41 VAL HG12 1 1
6 9623 1 1 62 VAL HG13 H -3.340 -1.181 -10.221 1.00 . A A . 41 VAL HG13 1 1
6 9624 1 1 62 VAL HG21 H -2.560 -1.336 -7.142 1.00 . A A . 41 VAL HG21 1 1
6 9625 1 1 62 VAL HG22 H -3.942 -0.282 -6.772 1.00 . A A . 41 VAL HG22 1 1
6 9626 1 1 62 VAL HG23 H -4.071 -1.516 -8.025 1.00 . A A . 41 VAL HG23 1 1
6 9627 1 1 62 VAL N N -2.093 1.617 -6.802 1.00 . A A . 41 VAL N 1 1
6 9628 1 1 62 VAL O O -2.015 3.046 -9.369 1.00 . A A . 41 VAL O 1 1
6 9629 1 1 63 GLY C C 1.424 4.177 -9.512 1.00 . A A . 42 GLY C 1 1
6 9630 1 1 63 GLY CA C 0.682 3.073 -10.270 1.00 . A A . 42 GLY CA 1 1
6 9631 1 1 63 GLY H H 0.609 1.358 -9.027 1.00 . A A . 42 GLY H 1 1
6 9632 1 1 63 GLY HA2 H 1.403 2.537 -10.887 1.00 . A A . 42 GLY HA2 1 1
6 9633 1 1 63 GLY HA3 H -0.053 3.534 -10.930 1.00 . A A . 42 GLY HA3 1 1
6 9634 1 1 63 GLY N N 0.036 2.112 -9.389 1.00 . A A . 42 GLY N 1 1
6 9635 1 1 63 GLY O O 2.261 4.858 -10.100 1.00 . A A . 42 GLY O 1 1
6 9636 1 1 64 ARG C C 3.296 5.150 -7.268 1.00 . A A . 43 ARG C 1 1
6 9637 1 1 64 ARG CA C 1.795 5.418 -7.437 1.00 . A A . 43 ARG CA 1 1
6 9638 1 1 64 ARG CB C 1.075 5.568 -6.085 1.00 . A A . 43 ARG CB 1 1
6 9639 1 1 64 ARG CD C 0.490 8.037 -6.059 1.00 . A A . 43 ARG CD 1 1
6 9640 1 1 64 ARG CG C 1.320 6.924 -5.406 1.00 . A A . 43 ARG CG 1 1
6 9641 1 1 64 ARG CZ C 0.369 10.518 -5.978 1.00 . A A . 43 ARG CZ 1 1
6 9642 1 1 64 ARG H H 0.533 3.721 -7.732 1.00 . A A . 43 ARG H 1 1
6 9643 1 1 64 ARG HA H 1.672 6.336 -8.009 1.00 . A A . 43 ARG HA 1 1
6 9644 1 1 64 ARG HB2 H 0.001 5.454 -6.230 1.00 . A A . 43 ARG HB2 1 1
6 9645 1 1 64 ARG HB3 H 1.412 4.774 -5.419 1.00 . A A . 43 ARG HB3 1 1
6 9646 1 1 64 ARG HD2 H 0.676 8.062 -7.132 1.00 . A A . 43 ARG HD2 1 1
6 9647 1 1 64 ARG HD3 H -0.569 7.835 -5.886 1.00 . A A . 43 ARG HD3 1 1
6 9648 1 1 64 ARG HE H 1.542 9.380 -4.785 1.00 . A A . 43 ARG HE 1 1
6 9649 1 1 64 ARG HG2 H 1.023 6.846 -4.358 1.00 . A A . 43 ARG HG2 1 1
6 9650 1 1 64 ARG HG3 H 2.380 7.170 -5.439 1.00 . A A . 43 ARG HG3 1 1
6 9651 1 1 64 ARG HH11 H -0.886 9.670 -7.334 1.00 . A A . 43 ARG HH11 1 1
6 9652 1 1 64 ARG HH12 H -0.890 11.413 -7.324 1.00 . A A . 43 ARG HH12 1 1
6 9653 1 1 64 ARG HH21 H 1.504 11.618 -4.704 1.00 . A A . 43 ARG HH21 1 1
6 9654 1 1 64 ARG HH22 H 0.527 12.558 -5.811 1.00 . A A . 43 ARG HH22 1 1
6 9655 1 1 64 ARG N N 1.164 4.357 -8.213 1.00 . A A . 43 ARG N 1 1
6 9656 1 1 64 ARG NE N 0.835 9.353 -5.508 1.00 . A A . 43 ARG NE 1 1
6 9657 1 1 64 ARG NH1 N -0.544 10.540 -6.956 1.00 . A A . 43 ARG NH1 1 1
6 9658 1 1 64 ARG NH2 N 0.831 11.661 -5.465 1.00 . A A . 43 ARG NH2 1 1
6 9659 1 1 64 ARG O O 3.710 4.004 -7.070 1.00 . A A . 43 ARG O 1 1
6 9660 1 1 65 THR C C 5.974 5.822 -5.789 1.00 . A A . 44 THR C 1 1
6 9661 1 1 65 THR CA C 5.568 6.138 -7.231 1.00 . A A . 44 THR CA 1 1
6 9662 1 1 65 THR CB C 6.167 7.466 -7.722 1.00 . A A . 44 THR CB 1 1
6 9663 1 1 65 THR CG2 C 7.695 7.410 -7.844 1.00 . A A . 44 THR CG2 1 1
6 9664 1 1 65 THR H H 3.734 7.112 -7.571 1.00 . A A . 44 THR H 1 1
6 9665 1 1 65 THR HA H 5.925 5.348 -7.884 1.00 . A A . 44 THR HA 1 1
6 9666 1 1 65 THR HB H 5.903 8.269 -7.032 1.00 . A A . 44 THR HB 1 1
6 9667 1 1 65 THR HG1 H 5.757 7.048 -9.580 1.00 . A A . 44 THR HG1 1 1
6 9668 1 1 65 THR HG21 H 8.003 6.603 -8.507 1.00 . A A . 44 THR HG21 1 1
6 9669 1 1 65 THR HG22 H 8.068 8.355 -8.236 1.00 . A A . 44 THR HG22 1 1
6 9670 1 1 65 THR HG23 H 8.146 7.251 -6.865 1.00 . A A . 44 THR HG23 1 1
6 9671 1 1 65 THR N N 4.117 6.203 -7.353 1.00 . A A . 44 THR N 1 1
6 9672 1 1 65 THR O O 6.448 6.696 -5.064 1.00 . A A . 44 THR O 1 1
6 9673 1 1 65 THR OG1 O 5.602 7.781 -8.979 1.00 . A A . 44 THR OG1 1 1
6 9674 1 1 66 ALA C C 5.288 5.107 -3.015 1.00 . A A . 45 ALA C 1 1
6 9675 1 1 66 ALA CA C 6.022 4.167 -3.982 1.00 . A A . 45 ALA CA 1 1
6 9676 1 1 66 ALA CB C 7.529 4.063 -3.705 1.00 . A A . 45 ALA CB 1 1
6 9677 1 1 66 ALA H H 5.229 3.965 -5.957 1.00 . A A . 45 ALA H 1 1
6 9678 1 1 66 ALA HA H 5.627 3.169 -3.845 1.00 . A A . 45 ALA HA 1 1
6 9679 1 1 66 ALA HB1 H 8.028 3.520 -4.503 1.00 . A A . 45 ALA HB1 1 1
6 9680 1 1 66 ALA HB2 H 7.965 5.056 -3.619 1.00 . A A . 45 ALA HB2 1 1
6 9681 1 1 66 ALA HB3 H 7.698 3.517 -2.777 1.00 . A A . 45 ALA HB3 1 1
6 9682 1 1 66 ALA N N 5.767 4.578 -5.354 1.00 . A A . 45 ALA N 1 1
6 9683 1 1 66 ALA O O 4.197 5.597 -3.313 1.00 . A A . 45 ALA O 1 1
6 9684 1 1 67 GLY C C 5.388 7.793 -1.331 1.00 . A A . 46 GLY C 1 1
6 9685 1 1 67 GLY CA C 5.408 6.334 -0.898 1.00 . A A . 46 GLY CA 1 1
6 9686 1 1 67 GLY H H 6.859 5.059 -1.764 1.00 . A A . 46 GLY H 1 1
6 9687 1 1 67 GLY HA2 H 4.389 6.032 -0.684 1.00 . A A . 46 GLY HA2 1 1
6 9688 1 1 67 GLY HA3 H 6.004 6.233 0.006 1.00 . A A . 46 GLY HA3 1 1
6 9689 1 1 67 GLY N N 5.950 5.461 -1.916 1.00 . A A . 46 GLY N 1 1
6 9690 1 1 67 GLY O O 6.188 8.590 -0.846 1.00 . A A . 46 GLY O 1 1
6 9691 1 1 68 THR C C 2.743 9.935 -2.626 1.00 . A A . 47 THR C 1 1
6 9692 1 1 68 THR CA C 4.222 9.519 -2.648 1.00 . A A . 47 THR CA 1 1
6 9693 1 1 68 THR CB C 4.838 9.663 -4.050 1.00 . A A . 47 THR CB 1 1
6 9694 1 1 68 THR CG2 C 6.367 9.739 -3.988 1.00 . A A . 47 THR CG2 1 1
6 9695 1 1 68 THR H H 3.883 7.407 -2.611 1.00 . A A . 47 THR H 1 1
6 9696 1 1 68 THR HA H 4.724 10.223 -1.983 1.00 . A A . 47 THR HA 1 1
6 9697 1 1 68 THR HB H 4.482 10.581 -4.521 1.00 . A A . 47 THR HB 1 1
6 9698 1 1 68 THR HG1 H 5.041 7.818 -4.619 1.00 . A A . 47 THR HG1 1 1
6 9699 1 1 68 THR HG21 H 6.670 10.600 -3.391 1.00 . A A . 47 THR HG21 1 1
6 9700 1 1 68 THR HG22 H 6.786 8.837 -3.544 1.00 . A A . 47 THR HG22 1 1
6 9701 1 1 68 THR HG23 H 6.766 9.853 -4.997 1.00 . A A . 47 THR HG23 1 1
6 9702 1 1 68 THR N N 4.416 8.153 -2.171 1.00 . A A . 47 THR N 1 1
6 9703 1 1 68 THR O O 2.376 10.918 -3.269 1.00 . A A . 47 THR O 1 1
6 9704 1 1 68 THR OG1 O 4.468 8.561 -4.851 1.00 . A A . 47 THR OG1 1 1
6 9705 1 1 69 TYR C C 0.364 10.916 -1.021 1.00 . A A . 48 TYR C 1 1
6 9706 1 1 69 TYR CA C 0.467 9.597 -1.805 1.00 . A A . 48 TYR CA 1 1
6 9707 1 1 69 TYR CB C -0.325 8.483 -1.111 1.00 . A A . 48 TYR CB 1 1
6 9708 1 1 69 TYR CD1 C -2.353 7.882 -2.479 1.00 . A A . 48 TYR CD1 1 1
6 9709 1 1 69 TYR CD2 C -2.667 9.219 -0.469 1.00 . A A . 48 TYR CD2 1 1
6 9710 1 1 69 TYR CE1 C -3.742 7.838 -2.666 1.00 . A A . 48 TYR CE1 1 1
6 9711 1 1 69 TYR CE2 C -4.055 9.225 -0.694 1.00 . A A . 48 TYR CE2 1 1
6 9712 1 1 69 TYR CG C -1.815 8.536 -1.357 1.00 . A A . 48 TYR CG 1 1
6 9713 1 1 69 TYR CZ C -4.598 8.454 -1.735 1.00 . A A . 48 TYR CZ 1 1
6 9714 1 1 69 TYR H H 2.198 8.465 -1.309 1.00 . A A . 48 TYR H 1 1
6 9715 1 1 69 TYR HA H 0.086 9.696 -2.819 1.00 . A A . 48 TYR HA 1 1
6 9716 1 1 69 TYR HB2 H 0.029 7.519 -1.478 1.00 . A A . 48 TYR HB2 1 1
6 9717 1 1 69 TYR HB3 H -0.143 8.525 -0.036 1.00 . A A . 48 TYR HB3 1 1
6 9718 1 1 69 TYR HD1 H -1.704 7.373 -3.177 1.00 . A A . 48 TYR HD1 1 1
6 9719 1 1 69 TYR HD2 H -2.261 9.733 0.389 1.00 . A A . 48 TYR HD2 1 1
6 9720 1 1 69 TYR HE1 H -4.127 7.288 -3.507 1.00 . A A . 48 TYR HE1 1 1
6 9721 1 1 69 TYR HE2 H -4.704 9.774 -0.030 1.00 . A A . 48 TYR HE2 1 1
6 9722 1 1 69 TYR HH H -6.185 7.814 -2.623 1.00 . A A . 48 TYR HH 1 1
6 9723 1 1 69 TYR N N 1.872 9.216 -1.908 1.00 . A A . 48 TYR N 1 1
6 9724 1 1 69 TYR O O 1.144 11.115 -0.090 1.00 . A A . 48 TYR O 1 1
6 9725 1 1 69 TYR OH O -5.948 8.260 -1.798 1.00 . A A . 48 TYR OH 1 1
6 9726 1 1 70 PRO C C -0.872 12.961 0.841 1.00 . A A . 49 PRO C 1 1
6 9727 1 1 70 PRO CA C -0.626 13.114 -0.663 1.00 . A A . 49 PRO CA 1 1
6 9728 1 1 70 PRO CB C -1.778 13.876 -1.317 1.00 . A A . 49 PRO CB 1 1
6 9729 1 1 70 PRO CD C -1.409 11.858 -2.536 1.00 . A A . 49 PRO CD 1 1
6 9730 1 1 70 PRO CG C -1.786 13.326 -2.743 1.00 . A A . 49 PRO CG 1 1
6 9731 1 1 70 PRO HA H 0.305 13.658 -0.832 1.00 . A A . 49 PRO HA 1 1
6 9732 1 1 70 PRO HB2 H -2.720 13.613 -0.831 1.00 . A A . 49 PRO HB2 1 1
6 9733 1 1 70 PRO HB3 H -1.618 14.954 -1.267 1.00 . A A . 49 PRO HB3 1 1
6 9734 1 1 70 PRO HD2 H -2.306 11.277 -2.322 1.00 . A A . 49 PRO HD2 1 1
6 9735 1 1 70 PRO HD3 H -0.929 11.485 -3.439 1.00 . A A . 49 PRO HD3 1 1
6 9736 1 1 70 PRO HG2 H -2.757 13.442 -3.228 1.00 . A A . 49 PRO HG2 1 1
6 9737 1 1 70 PRO HG3 H -1.010 13.823 -3.326 1.00 . A A . 49 PRO HG3 1 1
6 9738 1 1 70 PRO N N -0.531 11.851 -1.376 1.00 . A A . 49 PRO N 1 1
6 9739 1 1 70 PRO O O -1.498 12.003 1.286 1.00 . A A . 49 PRO O 1 1
6 9740 1 1 71 GLU C C -0.353 12.870 3.822 1.00 . A A . 50 GLU C 1 1
6 9741 1 1 71 GLU CA C -0.698 14.133 3.024 1.00 . A A . 50 GLU CA 1 1
6 9742 1 1 71 GLU CB C -2.142 14.593 3.280 1.00 . A A . 50 GLU CB 1 1
6 9743 1 1 71 GLU CD C -3.886 16.372 2.877 1.00 . A A . 50 GLU CD 1 1
6 9744 1 1 71 GLU CG C -2.473 15.901 2.548 1.00 . A A . 50 GLU CG 1 1
6 9745 1 1 71 GLU H H -0.028 14.762 1.116 1.00 . A A . 50 GLU H 1 1
6 9746 1 1 71 GLU HA H -0.034 14.920 3.385 1.00 . A A . 50 GLU HA 1 1
6 9747 1 1 71 GLU HB2 H -2.834 13.813 2.956 1.00 . A A . 50 GLU HB2 1 1
6 9748 1 1 71 GLU HB3 H -2.278 14.746 4.352 1.00 . A A . 50 GLU HB3 1 1
6 9749 1 1 71 GLU HG2 H -1.768 16.677 2.848 1.00 . A A . 50 GLU HG2 1 1
6 9750 1 1 71 GLU HG3 H -2.403 15.760 1.470 1.00 . A A . 50 GLU HG3 1 1
6 9751 1 1 71 GLU N N -0.478 13.995 1.590 1.00 . A A . 50 GLU N 1 1
6 9752 1 1 71 GLU O O -1.191 12.350 4.557 1.00 . A A . 50 GLU O 1 1
6 9753 1 1 71 GLU OE1 O -4.036 16.977 3.960 1.00 . A A . 50 GLU OE1 1 1
6 9754 1 1 71 GLU OE2 O -4.806 15.931 2.155 1.00 . A A . 50 GLU OE2 1 1
6 9755 1 1 72 PHE C C 2.902 11.431 4.783 1.00 . A A . 51 PHE C 1 1
6 9756 1 1 72 PHE CA C 1.389 11.340 4.598 1.00 . A A . 51 PHE CA 1 1
6 9757 1 1 72 PHE CB C 0.987 9.994 3.988 1.00 . A A . 51 PHE CB 1 1
6 9758 1 1 72 PHE CD1 C 0.337 8.624 6.002 1.00 . A A . 51 PHE CD1 1 1
6 9759 1 1 72 PHE CD2 C 2.519 8.249 4.992 1.00 . A A . 51 PHE CD2 1 1
6 9760 1 1 72 PHE CE1 C 0.683 7.772 7.063 1.00 . A A . 51 PHE CE1 1 1
6 9761 1 1 72 PHE CE2 C 2.867 7.400 6.055 1.00 . A A . 51 PHE CE2 1 1
6 9762 1 1 72 PHE CG C 1.250 8.859 4.957 1.00 . A A . 51 PHE CG 1 1
6 9763 1 1 72 PHE CZ C 1.943 7.150 7.085 1.00 . A A . 51 PHE CZ 1 1
6 9764 1 1 72 PHE H H 1.598 12.932 3.225 1.00 . A A . 51 PHE H 1 1
6 9765 1 1 72 PHE HA H 0.918 11.414 5.580 1.00 . A A . 51 PHE HA 1 1
6 9766 1 1 72 PHE HB2 H -0.077 10.008 3.747 1.00 . A A . 51 PHE HB2 1 1
6 9767 1 1 72 PHE HB3 H 1.537 9.838 3.059 1.00 . A A . 51 PHE HB3 1 1
6 9768 1 1 72 PHE HD1 H -0.606 9.153 6.034 1.00 . A A . 51 PHE HD1 1 1
6 9769 1 1 72 PHE HD2 H 3.258 8.496 4.247 1.00 . A A . 51 PHE HD2 1 1
6 9770 1 1 72 PHE HE1 H -0.003 7.636 7.889 1.00 . A A . 51 PHE HE1 1 1
6 9771 1 1 72 PHE HE2 H 3.856 6.964 6.095 1.00 . A A . 51 PHE HE2 1 1
6 9772 1 1 72 PHE HZ H 2.205 6.503 7.911 1.00 . A A . 51 PHE HZ 1 1
6 9773 1 1 72 PHE N N 0.918 12.456 3.797 1.00 . A A . 51 PHE N 1 1
6 9774 1 1 72 PHE O O 3.656 11.457 3.812 1.00 . A A . 51 PHE O 1 1
6 9775 1 1 73 LYS C C 5.428 10.224 6.193 1.00 . A A . 52 LYS C 1 1
6 9776 1 1 73 LYS CA C 4.752 11.588 6.389 1.00 . A A . 52 LYS CA 1 1
6 9777 1 1 73 LYS CB C 4.912 12.144 7.815 1.00 . A A . 52 LYS CB 1 1
6 9778 1 1 73 LYS CD C 7.330 12.890 7.359 1.00 . A A . 52 LYS CD 1 1
6 9779 1 1 73 LYS CE C 8.771 12.862 7.880 1.00 . A A . 52 LYS CE 1 1
6 9780 1 1 73 LYS CG C 6.365 12.180 8.322 1.00 . A A . 52 LYS CG 1 1
6 9781 1 1 73 LYS H H 2.657 11.508 6.775 1.00 . A A . 52 LYS H 1 1
6 9782 1 1 73 LYS HA H 5.218 12.304 5.710 1.00 . A A . 52 LYS HA 1 1
6 9783 1 1 73 LYS HB2 H 4.511 13.158 7.835 1.00 . A A . 52 LYS HB2 1 1
6 9784 1 1 73 LYS HB3 H 4.329 11.531 8.504 1.00 . A A . 52 LYS HB3 1 1
6 9785 1 1 73 LYS HD2 H 7.333 12.404 6.382 1.00 . A A . 52 LYS HD2 1 1
6 9786 1 1 73 LYS HD3 H 7.012 13.927 7.233 1.00 . A A . 52 LYS HD3 1 1
6 9787 1 1 73 LYS HE2 H 9.396 13.448 7.204 1.00 . A A . 52 LYS HE2 1 1
6 9788 1 1 73 LYS HE3 H 8.821 13.308 8.875 1.00 . A A . 52 LYS HE3 1 1
6 9789 1 1 73 LYS HG2 H 6.374 12.700 9.281 1.00 . A A . 52 LYS HG2 1 1
6 9790 1 1 73 LYS HG3 H 6.703 11.159 8.500 1.00 . A A . 52 LYS HG3 1 1
6 9791 1 1 73 LYS HZ1 H 9.189 11.047 7.019 1.00 . A A . 52 LYS HZ1 1 1
6 9792 1 1 73 LYS HZ2 H 10.285 11.509 8.167 1.00 . A A . 52 LYS HZ2 1 1
6 9793 1 1 73 LYS HZ3 H 8.802 10.949 8.615 1.00 . A A . 52 LYS HZ3 1 1
6 9794 1 1 73 LYS N N 3.343 11.513 6.038 1.00 . A A . 52 LYS N 1 1
6 9795 1 1 73 LYS NZ N 9.305 11.488 7.925 1.00 . A A . 52 LYS NZ 1 1
6 9796 1 1 73 LYS O O 5.580 9.441 7.130 1.00 . A A . 52 LYS O 1 1
6 9797 1 1 74 TYR C C 7.976 8.806 5.213 1.00 . A A . 53 TYR C 1 1
6 9798 1 1 74 TYR CA C 6.562 8.718 4.641 1.00 . A A . 53 TYR CA 1 1
6 9799 1 1 74 TYR CB C 6.654 8.531 3.129 1.00 . A A . 53 TYR CB 1 1
6 9800 1 1 74 TYR CD1 C 4.820 6.913 2.508 1.00 . A A . 53 TYR CD1 1 1
6 9801 1 1 74 TYR CD2 C 4.628 9.241 1.817 1.00 . A A . 53 TYR CD2 1 1
6 9802 1 1 74 TYR CE1 C 3.662 6.601 1.785 1.00 . A A . 53 TYR CE1 1 1
6 9803 1 1 74 TYR CE2 C 3.448 8.933 1.132 1.00 . A A . 53 TYR CE2 1 1
6 9804 1 1 74 TYR CG C 5.333 8.223 2.478 1.00 . A A . 53 TYR CG 1 1
6 9805 1 1 74 TYR CZ C 2.992 7.609 1.074 1.00 . A A . 53 TYR CZ 1 1
6 9806 1 1 74 TYR H H 5.543 10.558 4.206 1.00 . A A . 53 TYR H 1 1
6 9807 1 1 74 TYR HA H 6.058 7.857 5.079 1.00 . A A . 53 TYR HA 1 1
6 9808 1 1 74 TYR HB2 H 7.088 9.427 2.683 1.00 . A A . 53 TYR HB2 1 1
6 9809 1 1 74 TYR HB3 H 7.323 7.701 2.910 1.00 . A A . 53 TYR HB3 1 1
6 9810 1 1 74 TYR HD1 H 5.347 6.124 3.020 1.00 . A A . 53 TYR HD1 1 1
6 9811 1 1 74 TYR HD2 H 5.018 10.248 1.784 1.00 . A A . 53 TYR HD2 1 1
6 9812 1 1 74 TYR HE1 H 3.386 5.565 1.670 1.00 . A A . 53 TYR HE1 1 1
6 9813 1 1 74 TYR HE2 H 2.965 9.704 0.560 1.00 . A A . 53 TYR HE2 1 1
6 9814 1 1 74 TYR HH H 1.938 6.337 0.015 1.00 . A A . 53 TYR HH 1 1
6 9815 1 1 74 TYR N N 5.810 9.926 4.951 1.00 . A A . 53 TYR N 1 1
6 9816 1 1 74 TYR O O 8.427 9.871 5.637 1.00 . A A . 53 TYR O 1 1
6 9817 1 1 74 TYR OH O 2.051 7.285 0.150 1.00 . A A . 53 TYR OH 1 1
6 9818 1 1 75 LYS C C 10.974 7.726 4.367 1.00 . A A . 54 LYS C 1 1
6 9819 1 1 75 LYS CA C 10.078 7.605 5.601 1.00 . A A . 54 LYS CA 1 1
6 9820 1 1 75 LYS CB C 10.359 6.314 6.386 1.00 . A A . 54 LYS CB 1 1
6 9821 1 1 75 LYS CD C 8.747 6.859 8.303 1.00 . A A . 54 LYS CD 1 1
6 9822 1 1 75 LYS CE C 7.389 6.493 8.914 1.00 . A A . 54 LYS CE 1 1
6 9823 1 1 75 LYS CG C 9.176 5.832 7.242 1.00 . A A . 54 LYS CG 1 1
6 9824 1 1 75 LYS H H 8.282 6.856 4.758 1.00 . A A . 54 LYS H 1 1
6 9825 1 1 75 LYS HA H 10.307 8.442 6.262 1.00 . A A . 54 LYS HA 1 1
6 9826 1 1 75 LYS HB2 H 10.624 5.536 5.673 1.00 . A A . 54 LYS HB2 1 1
6 9827 1 1 75 LYS HB3 H 11.223 6.474 7.033 1.00 . A A . 54 LYS HB3 1 1
6 9828 1 1 75 LYS HD2 H 9.503 6.884 9.091 1.00 . A A . 54 LYS HD2 1 1
6 9829 1 1 75 LYS HD3 H 8.669 7.859 7.877 1.00 . A A . 54 LYS HD3 1 1
6 9830 1 1 75 LYS HE2 H 7.399 5.454 9.245 1.00 . A A . 54 LYS HE2 1 1
6 9831 1 1 75 LYS HE3 H 7.208 7.132 9.780 1.00 . A A . 54 LYS HE3 1 1
6 9832 1 1 75 LYS HG2 H 8.342 5.596 6.587 1.00 . A A . 54 LYS HG2 1 1
6 9833 1 1 75 LYS HG3 H 9.466 4.906 7.742 1.00 . A A . 54 LYS HG3 1 1
6 9834 1 1 75 LYS HZ1 H 6.406 6.123 7.138 1.00 . A A . 54 LYS HZ1 1 1
6 9835 1 1 75 LYS HZ2 H 5.407 6.448 8.404 1.00 . A A . 54 LYS HZ2 1 1
6 9836 1 1 75 LYS HZ3 H 6.235 7.672 7.684 1.00 . A A . 54 LYS HZ3 1 1
6 9837 1 1 75 LYS N N 8.689 7.678 5.180 1.00 . A A . 54 LYS N 1 1
6 9838 1 1 75 LYS NZ N 6.279 6.698 7.961 1.00 . A A . 54 LYS NZ 1 1
6 9839 1 1 75 LYS O O 10.514 7.656 3.228 1.00 . A A . 54 LYS O 1 1
6 9840 1 1 76 ASP C C 13.343 6.739 2.603 1.00 . A A . 55 ASP C 1 1
6 9841 1 1 76 ASP CA C 13.277 7.938 3.552 1.00 . A A . 55 ASP CA 1 1
6 9842 1 1 76 ASP CB C 14.643 8.164 4.207 1.00 . A A . 55 ASP CB 1 1
6 9843 1 1 76 ASP CG C 15.745 8.296 3.161 1.00 . A A . 55 ASP CG 1 1
6 9844 1 1 76 ASP H H 12.584 7.683 5.559 1.00 . A A . 55 ASP H 1 1
6 9845 1 1 76 ASP HA H 13.026 8.825 2.968 1.00 . A A . 55 ASP HA 1 1
6 9846 1 1 76 ASP HB2 H 14.618 9.075 4.805 1.00 . A A . 55 ASP HB2 1 1
6 9847 1 1 76 ASP HB3 H 14.879 7.320 4.856 1.00 . A A . 55 ASP HB3 1 1
6 9848 1 1 76 ASP N N 12.281 7.768 4.602 1.00 . A A . 55 ASP N 1 1
6 9849 1 1 76 ASP O O 13.577 6.898 1.409 1.00 . A A . 55 ASP O 1 1
6 9850 1 1 76 ASP OD1 O 15.893 9.421 2.639 1.00 . A A . 55 ASP OD1 1 1
6 9851 1 1 76 ASP OD2 O 16.525 7.326 3.045 1.00 . A A . 55 ASP OD2 1 1
6 9852 1 1 77 SER C C 12.341 4.208 1.250 1.00 . A A . 56 SER C 1 1
6 9853 1 1 77 SER CA C 13.289 4.280 2.436 1.00 . A A . 56 SER CA 1 1
6 9854 1 1 77 SER CB C 12.942 3.211 3.479 1.00 . A A . 56 SER CB 1 1
6 9855 1 1 77 SER H H 12.681 5.437 4.030 1.00 . A A . 56 SER H 1 1
6 9856 1 1 77 SER HA H 14.310 4.169 2.071 1.00 . A A . 56 SER HA 1 1
6 9857 1 1 77 SER HB2 H 12.765 2.247 2.998 1.00 . A A . 56 SER HB2 1 1
6 9858 1 1 77 SER HB3 H 13.764 3.130 4.193 1.00 . A A . 56 SER HB3 1 1
6 9859 1 1 77 SER HG H 11.608 3.005 4.904 1.00 . A A . 56 SER HG 1 1
6 9860 1 1 77 SER N N 13.152 5.535 3.138 1.00 . A A . 56 SER N 1 1
6 9861 1 1 77 SER O O 12.743 4.115 0.093 1.00 . A A . 56 SER O 1 1
6 9862 1 1 77 SER OG O 11.786 3.634 4.189 1.00 . A A . 56 SER OG 1 1
6 9863 1 1 78 ILE C C 9.988 5.184 -0.382 1.00 . A A . 57 ILE C 1 1
6 9864 1 1 78 ILE CA C 9.965 4.044 0.649 1.00 . A A . 57 ILE CA 1 1
6 9865 1 1 78 ILE CB C 8.680 3.907 1.479 1.00 . A A . 57 ILE CB 1 1
6 9866 1 1 78 ILE CD1 C 6.347 2.861 1.483 1.00 . A A . 57 ILE CD1 1 1
6 9867 1 1 78 ILE CG1 C 7.584 3.214 0.654 1.00 . A A . 57 ILE CG1 1 1
6 9868 1 1 78 ILE CG2 C 8.219 5.244 2.066 1.00 . A A . 57 ILE CG2 1 1
6 9869 1 1 78 ILE H H 10.864 4.159 2.580 1.00 . A A . 57 ILE H 1 1
6 9870 1 1 78 ILE HA H 10.126 3.110 0.109 1.00 . A A . 57 ILE HA 1 1
6 9871 1 1 78 ILE HB H 8.940 3.276 2.335 1.00 . A A . 57 ILE HB 1 1
6 9872 1 1 78 ILE HD11 H 6.642 2.277 2.355 1.00 . A A . 57 ILE HD11 1 1
6 9873 1 1 78 ILE HD12 H 5.825 3.763 1.802 1.00 . A A . 57 ILE HD12 1 1
6 9874 1 1 78 ILE HD13 H 5.670 2.267 0.871 1.00 . A A . 57 ILE HD13 1 1
6 9875 1 1 78 ILE HG12 H 7.289 3.853 -0.175 1.00 . A A . 57 ILE HG12 1 1
6 9876 1 1 78 ILE HG13 H 7.982 2.283 0.249 1.00 . A A . 57 ILE HG13 1 1
6 9877 1 1 78 ILE HG21 H 9.039 5.705 2.612 1.00 . A A . 57 ILE HG21 1 1
6 9878 1 1 78 ILE HG22 H 7.884 5.918 1.278 1.00 . A A . 57 ILE HG22 1 1
6 9879 1 1 78 ILE HG23 H 7.406 5.078 2.768 1.00 . A A . 57 ILE HG23 1 1
6 9880 1 1 78 ILE N N 11.060 4.175 1.584 1.00 . A A . 57 ILE N 1 1
6 9881 1 1 78 ILE O O 9.812 4.946 -1.578 1.00 . A A . 57 ILE O 1 1
6 9882 1 1 79 VAL C C 11.640 7.276 -1.808 1.00 . A A . 58 VAL C 1 1
6 9883 1 1 79 VAL CA C 10.490 7.541 -0.831 1.00 . A A . 58 VAL CA 1 1
6 9884 1 1 79 VAL CB C 10.698 8.825 -0.008 1.00 . A A . 58 VAL CB 1 1
6 9885 1 1 79 VAL CG1 C 11.108 10.015 -0.886 1.00 . A A . 58 VAL CG1 1 1
6 9886 1 1 79 VAL CG2 C 9.396 9.192 0.717 1.00 . A A . 58 VAL CG2 1 1
6 9887 1 1 79 VAL H H 10.512 6.537 1.046 1.00 . A A . 58 VAL H 1 1
6 9888 1 1 79 VAL HA H 9.575 7.656 -1.416 1.00 . A A . 58 VAL HA 1 1
6 9889 1 1 79 VAL HB H 11.485 8.654 0.729 1.00 . A A . 58 VAL HB 1 1
6 9890 1 1 79 VAL HG11 H 10.383 10.157 -1.688 1.00 . A A . 58 VAL HG11 1 1
6 9891 1 1 79 VAL HG12 H 11.148 10.920 -0.279 1.00 . A A . 58 VAL HG12 1 1
6 9892 1 1 79 VAL HG13 H 12.095 9.852 -1.318 1.00 . A A . 58 VAL HG13 1 1
6 9893 1 1 79 VAL HG21 H 9.021 8.343 1.285 1.00 . A A . 58 VAL HG21 1 1
6 9894 1 1 79 VAL HG22 H 9.577 10.021 1.402 1.00 . A A . 58 VAL HG22 1 1
6 9895 1 1 79 VAL HG23 H 8.637 9.488 -0.007 1.00 . A A . 58 VAL HG23 1 1
6 9896 1 1 79 VAL N N 10.340 6.397 0.058 1.00 . A A . 58 VAL N 1 1
6 9897 1 1 79 VAL O O 11.458 7.413 -3.017 1.00 . A A . 58 VAL O 1 1
6 9898 1 1 80 ALA C C 13.621 5.452 -3.151 1.00 . A A . 59 ALA C 1 1
6 9899 1 1 80 ALA CA C 13.957 6.556 -2.146 1.00 . A A . 59 ALA CA 1 1
6 9900 1 1 80 ALA CB C 15.161 6.178 -1.279 1.00 . A A . 59 ALA CB 1 1
6 9901 1 1 80 ALA H H 12.913 6.725 -0.299 1.00 . A A . 59 ALA H 1 1
6 9902 1 1 80 ALA HA H 14.213 7.457 -2.701 1.00 . A A . 59 ALA HA 1 1
6 9903 1 1 80 ALA HB1 H 14.932 5.305 -0.669 1.00 . A A . 59 ALA HB1 1 1
6 9904 1 1 80 ALA HB2 H 16.015 5.954 -1.918 1.00 . A A . 59 ALA HB2 1 1
6 9905 1 1 80 ALA HB3 H 15.420 7.011 -0.624 1.00 . A A . 59 ALA HB3 1 1
6 9906 1 1 80 ALA N N 12.806 6.854 -1.304 1.00 . A A . 59 ALA N 1 1
6 9907 1 1 80 ALA O O 13.981 5.542 -4.325 1.00 . A A . 59 ALA O 1 1
6 9908 1 1 81 LEU C C 11.638 3.908 -4.722 1.00 . A A . 60 LEU C 1 1
6 9909 1 1 81 LEU CA C 12.454 3.336 -3.558 1.00 . A A . 60 LEU CA 1 1
6 9910 1 1 81 LEU CB C 11.691 2.300 -2.716 1.00 . A A . 60 LEU CB 1 1
6 9911 1 1 81 LEU CD1 C 10.142 0.495 -3.549 1.00 . A A . 60 LEU CD1 1 1
6 9912 1 1 81 LEU CD2 C 12.434 0.556 -4.519 1.00 . A A . 60 LEU CD2 1 1
6 9913 1 1 81 LEU CG C 11.600 0.859 -3.266 1.00 . A A . 60 LEU CG 1 1
6 9914 1 1 81 LEU H H 12.642 4.407 -1.719 1.00 . A A . 60 LEU H 1 1
6 9915 1 1 81 LEU HA H 13.363 2.890 -3.953 1.00 . A A . 60 LEU HA 1 1
6 9916 1 1 81 LEU HB2 H 12.201 2.233 -1.756 1.00 . A A . 60 LEU HB2 1 1
6 9917 1 1 81 LEU HB3 H 10.690 2.679 -2.511 1.00 . A A . 60 LEU HB3 1 1
6 9918 1 1 81 LEU HD11 H 9.538 0.607 -2.650 1.00 . A A . 60 LEU HD11 1 1
6 9919 1 1 81 LEU HD12 H 9.753 1.156 -4.319 1.00 . A A . 60 LEU HD12 1 1
6 9920 1 1 81 LEU HD13 H 10.080 -0.540 -3.885 1.00 . A A . 60 LEU HD13 1 1
6 9921 1 1 81 LEU HD21 H 13.494 0.715 -4.332 1.00 . A A . 60 LEU HD21 1 1
6 9922 1 1 81 LEU HD22 H 12.297 -0.488 -4.800 1.00 . A A . 60 LEU HD22 1 1
6 9923 1 1 81 LEU HD23 H 12.116 1.176 -5.353 1.00 . A A . 60 LEU HD23 1 1
6 9924 1 1 81 LEU HG H 11.949 0.186 -2.482 1.00 . A A . 60 LEU HG 1 1
6 9925 1 1 81 LEU N N 12.883 4.433 -2.704 1.00 . A A . 60 LEU N 1 1
6 9926 1 1 81 LEU O O 11.978 3.684 -5.881 1.00 . A A . 60 LEU O 1 1
6 9927 1 1 82 GLY C C 10.872 6.243 -6.402 1.00 . A A . 61 GLY C 1 1
6 9928 1 1 82 GLY CA C 9.932 5.509 -5.452 1.00 . A A . 61 GLY CA 1 1
6 9929 1 1 82 GLY H H 10.490 5.009 -3.457 1.00 . A A . 61 GLY H 1 1
6 9930 1 1 82 GLY HA2 H 9.306 4.823 -6.019 1.00 . A A . 61 GLY HA2 1 1
6 9931 1 1 82 GLY HA3 H 9.299 6.253 -4.971 1.00 . A A . 61 GLY HA3 1 1
6 9932 1 1 82 GLY N N 10.687 4.799 -4.429 1.00 . A A . 61 GLY N 1 1
6 9933 1 1 82 GLY O O 10.919 5.936 -7.595 1.00 . A A . 61 GLY O 1 1
6 9934 1 1 83 ALA C C 13.596 7.148 -7.466 1.00 . A A . 62 ALA C 1 1
6 9935 1 1 83 ALA CA C 12.670 7.942 -6.544 1.00 . A A . 62 ALA CA 1 1
6 9936 1 1 83 ALA CB C 13.482 8.772 -5.546 1.00 . A A . 62 ALA CB 1 1
6 9937 1 1 83 ALA H H 11.650 7.225 -4.823 1.00 . A A . 62 ALA H 1 1
6 9938 1 1 83 ALA HA H 12.102 8.637 -7.164 1.00 . A A . 62 ALA HA 1 1
6 9939 1 1 83 ALA HB1 H 12.813 9.328 -4.889 1.00 . A A . 62 ALA HB1 1 1
6 9940 1 1 83 ALA HB2 H 14.119 8.121 -4.950 1.00 . A A . 62 ALA HB2 1 1
6 9941 1 1 83 ALA HB3 H 14.112 9.478 -6.090 1.00 . A A . 62 ALA HB3 1 1
6 9942 1 1 83 ALA N N 11.712 7.109 -5.830 1.00 . A A . 62 ALA N 1 1
6 9943 1 1 83 ALA O O 13.974 7.655 -8.519 1.00 . A A . 62 ALA O 1 1
6 9944 1 1 84 SER C C 14.151 4.728 -9.292 1.00 . A A . 63 SER C 1 1
6 9945 1 1 84 SER CA C 14.824 5.100 -7.962 1.00 . A A . 63 SER CA 1 1
6 9946 1 1 84 SER CB C 15.351 3.872 -7.207 1.00 . A A . 63 SER CB 1 1
6 9947 1 1 84 SER H H 13.627 5.531 -6.225 1.00 . A A . 63 SER H 1 1
6 9948 1 1 84 SER HA H 15.696 5.707 -8.208 1.00 . A A . 63 SER HA 1 1
6 9949 1 1 84 SER HB2 H 16.129 3.402 -7.812 1.00 . A A . 63 SER HB2 1 1
6 9950 1 1 84 SER HB3 H 15.791 4.188 -6.260 1.00 . A A . 63 SER HB3 1 1
6 9951 1 1 84 SER HG H 13.573 3.339 -6.579 1.00 . A A . 63 SER HG 1 1
6 9952 1 1 84 SER N N 13.951 5.906 -7.112 1.00 . A A . 63 SER N 1 1
6 9953 1 1 84 SER O O 14.830 4.279 -10.213 1.00 . A A . 63 SER O 1 1
6 9954 1 1 84 SER OG O 14.345 2.911 -6.966 1.00 . A A . 63 SER OG 1 1
6 9955 1 1 85 GLY C C 11.044 3.537 -10.332 1.00 . A A . 64 GLY C 1 1
6 9956 1 1 85 GLY CA C 12.032 4.671 -10.582 1.00 . A A . 64 GLY CA 1 1
6 9957 1 1 85 GLY H H 12.337 5.314 -8.600 1.00 . A A . 64 GLY H 1 1
6 9958 1 1 85 GLY HA2 H 11.467 5.573 -10.819 1.00 . A A . 64 GLY HA2 1 1
6 9959 1 1 85 GLY HA3 H 12.659 4.422 -11.438 1.00 . A A . 64 GLY HA3 1 1
6 9960 1 1 85 GLY N N 12.832 4.931 -9.397 1.00 . A A . 64 GLY N 1 1
6 9961 1 1 85 GLY O O 10.744 2.774 -11.248 1.00 . A A . 64 GLY O 1 1
6 9962 1 1 86 PHE C C 8.159 2.945 -8.852 1.00 . A A . 65 PHE C 1 1
6 9963 1 1 86 PHE CA C 9.570 2.378 -8.760 1.00 . A A . 65 PHE CA 1 1
6 9964 1 1 86 PHE CB C 9.842 1.873 -7.345 1.00 . A A . 65 PHE CB 1 1
6 9965 1 1 86 PHE CD1 C 7.666 1.275 -6.196 1.00 . A A . 65 PHE CD1 1 1
6 9966 1 1 86 PHE CD2 C 9.194 -0.514 -6.805 1.00 . A A . 65 PHE CD2 1 1
6 9967 1 1 86 PHE CE1 C 6.914 0.375 -5.427 1.00 . A A . 65 PHE CE1 1 1
6 9968 1 1 86 PHE CE2 C 8.419 -1.423 -6.067 1.00 . A A . 65 PHE CE2 1 1
6 9969 1 1 86 PHE CG C 8.852 0.849 -6.824 1.00 . A A . 65 PHE CG 1 1
6 9970 1 1 86 PHE CZ C 7.313 -0.969 -5.329 1.00 . A A . 65 PHE CZ 1 1
6 9971 1 1 86 PHE H H 10.746 4.120 -8.400 1.00 . A A . 65 PHE H 1 1
6 9972 1 1 86 PHE HA H 9.667 1.527 -9.437 1.00 . A A . 65 PHE HA 1 1
6 9973 1 1 86 PHE HB2 H 10.851 1.461 -7.318 1.00 . A A . 65 PHE HB2 1 1
6 9974 1 1 86 PHE HB3 H 9.813 2.722 -6.667 1.00 . A A . 65 PHE HB3 1 1
6 9975 1 1 86 PHE HD1 H 7.353 2.307 -6.252 1.00 . A A . 65 PHE HD1 1 1
6 9976 1 1 86 PHE HD2 H 10.085 -0.853 -7.309 1.00 . A A . 65 PHE HD2 1 1
6 9977 1 1 86 PHE HE1 H 6.063 0.735 -4.876 1.00 . A A . 65 PHE HE1 1 1
6 9978 1 1 86 PHE HE2 H 8.701 -2.463 -6.031 1.00 . A A . 65 PHE HE2 1 1
6 9979 1 1 86 PHE HZ H 6.790 -1.647 -4.671 1.00 . A A . 65 PHE HZ 1 1
6 9980 1 1 86 PHE N N 10.534 3.414 -9.101 1.00 . A A . 65 PHE N 1 1
6 9981 1 1 86 PHE O O 7.908 4.044 -8.363 1.00 . A A . 65 PHE O 1 1
6 9982 1 1 87 ALA C C 5.078 1.162 -8.852 1.00 . A A . 66 ALA C 1 1
6 9983 1 1 87 ALA CA C 5.795 2.406 -9.367 1.00 . A A . 66 ALA CA 1 1
6 9984 1 1 87 ALA CB C 5.383 2.737 -10.803 1.00 . A A . 66 ALA CB 1 1
6 9985 1 1 87 ALA H H 7.488 1.174 -9.544 1.00 . A A . 66 ALA H 1 1
6 9986 1 1 87 ALA HA H 5.552 3.254 -8.730 1.00 . A A . 66 ALA HA 1 1
6 9987 1 1 87 ALA HB1 H 5.616 1.899 -11.462 1.00 . A A . 66 ALA HB1 1 1
6 9988 1 1 87 ALA HB2 H 4.311 2.933 -10.839 1.00 . A A . 66 ALA HB2 1 1
6 9989 1 1 87 ALA HB3 H 5.918 3.623 -11.145 1.00 . A A . 66 ALA HB3 1 1
6 9990 1 1 87 ALA N N 7.218 2.119 -9.309 1.00 . A A . 66 ALA N 1 1
6 9991 1 1 87 ALA O O 5.427 0.058 -9.259 1.00 . A A . 66 ALA O 1 1
6 9992 1 1 88 TRP C C 2.618 -0.561 -8.320 1.00 . A A . 67 TRP C 1 1
6 9993 1 1 88 TRP CA C 3.451 0.204 -7.287 1.00 . A A . 67 TRP CA 1 1
6 9994 1 1 88 TRP CB C 2.516 0.726 -6.185 1.00 . A A . 67 TRP CB 1 1
6 9995 1 1 88 TRP CD1 C 3.070 2.100 -4.124 1.00 . A A . 67 TRP CD1 1 1
6 9996 1 1 88 TRP CD2 C 3.717 -0.037 -3.941 1.00 . A A . 67 TRP CD2 1 1
6 9997 1 1 88 TRP CE2 C 4.113 0.623 -2.743 1.00 . A A . 67 TRP CE2 1 1
6 9998 1 1 88 TRP CE3 C 4.020 -1.410 -4.045 1.00 . A A . 67 TRP CE3 1 1
6 9999 1 1 88 TRP CG C 3.092 0.942 -4.821 1.00 . A A . 67 TRP CG 1 1
6 10000 1 1 88 TRP CH2 C 5.206 -1.363 -1.917 1.00 . A A . 67 TRP CH2 1 1
6 10001 1 1 88 TRP CZ2 C 4.815 -0.032 -1.724 1.00 . A A . 67 TRP CZ2 1 1
6 10002 1 1 88 TRP CZ3 C 4.756 -2.068 -3.043 1.00 . A A . 67 TRP CZ3 1 1
6 10003 1 1 88 TRP H H 3.944 2.256 -7.572 1.00 . A A . 67 TRP H 1 1
6 10004 1 1 88 TRP HA H 4.172 -0.485 -6.844 1.00 . A A . 67 TRP HA 1 1
6 10005 1 1 88 TRP HB2 H 2.058 1.650 -6.534 1.00 . A A . 67 TRP HB2 1 1
6 10006 1 1 88 TRP HB3 H 1.724 -0.006 -6.044 1.00 . A A . 67 TRP HB3 1 1
6 10007 1 1 88 TRP HD1 H 2.653 3.032 -4.475 1.00 . A A . 67 TRP HD1 1 1
6 10008 1 1 88 TRP HE1 H 3.778 2.620 -2.171 1.00 . A A . 67 TRP HE1 1 1
6 10009 1 1 88 TRP HE3 H 3.721 -1.946 -4.929 1.00 . A A . 67 TRP HE3 1 1
6 10010 1 1 88 TRP HH2 H 5.888 -1.822 -1.221 1.00 . A A . 67 TRP HH2 1 1
6 10011 1 1 88 TRP HZ2 H 5.091 0.491 -0.823 1.00 . A A . 67 TRP HZ2 1 1
6 10012 1 1 88 TRP HZ3 H 5.056 -3.094 -3.187 1.00 . A A . 67 TRP HZ3 1 1
6 10013 1 1 88 TRP N N 4.168 1.318 -7.888 1.00 . A A . 67 TRP N 1 1
6 10014 1 1 88 TRP NE1 N 3.658 1.913 -2.889 1.00 . A A . 67 TRP NE1 1 1
6 10015 1 1 88 TRP O O 1.495 -0.155 -8.617 1.00 . A A . 67 TRP O 1 1
6 10016 1 1 89 THR C C 1.461 -3.439 -8.727 1.00 . A A . 68 THR C 1 1
6 10017 1 1 89 THR CA C 2.286 -2.557 -9.662 1.00 . A A . 68 THR CA 1 1
6 10018 1 1 89 THR CB C 3.136 -3.431 -10.595 1.00 . A A . 68 THR CB 1 1
6 10019 1 1 89 THR CG2 C 4.019 -2.594 -11.522 1.00 . A A . 68 THR CG2 1 1
6 10020 1 1 89 THR H H 4.036 -2.003 -8.561 1.00 . A A . 68 THR H 1 1
6 10021 1 1 89 THR HA H 1.614 -1.960 -10.281 1.00 . A A . 68 THR HA 1 1
6 10022 1 1 89 THR HB H 2.465 -4.024 -11.219 1.00 . A A . 68 THR HB 1 1
6 10023 1 1 89 THR HG1 H 4.747 -3.861 -9.617 1.00 . A A . 68 THR HG1 1 1
6 10024 1 1 89 THR HG21 H 3.394 -1.929 -12.118 1.00 . A A . 68 THR HG21 1 1
6 10025 1 1 89 THR HG22 H 4.727 -1.997 -10.948 1.00 . A A . 68 THR HG22 1 1
6 10026 1 1 89 THR HG23 H 4.571 -3.256 -12.188 1.00 . A A . 68 THR HG23 1 1
6 10027 1 1 89 THR N N 3.111 -1.691 -8.829 1.00 . A A . 68 THR N 1 1
6 10028 1 1 89 THR O O 1.798 -3.592 -7.551 1.00 . A A . 68 THR O 1 1
6 10029 1 1 89 THR OG1 O 3.930 -4.326 -9.847 1.00 . A A . 68 THR OG1 1 1
6 10030 1 1 90 GLU C C 0.600 -6.156 -7.909 1.00 . A A . 69 GLU C 1 1
6 10031 1 1 90 GLU CA C -0.322 -5.081 -8.496 1.00 . A A . 69 GLU CA 1 1
6 10032 1 1 90 GLU CB C -1.426 -5.664 -9.384 1.00 . A A . 69 GLU CB 1 1
6 10033 1 1 90 GLU CD C -2.090 -6.894 -11.481 1.00 . A A . 69 GLU CD 1 1
6 10034 1 1 90 GLU CG C -0.931 -6.500 -10.572 1.00 . A A . 69 GLU CG 1 1
6 10035 1 1 90 GLU H H 0.220 -4.000 -10.241 1.00 . A A . 69 GLU H 1 1
6 10036 1 1 90 GLU HA H -0.794 -4.541 -7.675 1.00 . A A . 69 GLU HA 1 1
6 10037 1 1 90 GLU HB2 H -2.094 -6.277 -8.777 1.00 . A A . 69 GLU HB2 1 1
6 10038 1 1 90 GLU HB3 H -1.986 -4.826 -9.784 1.00 . A A . 69 GLU HB3 1 1
6 10039 1 1 90 GLU HG2 H -0.204 -5.942 -11.162 1.00 . A A . 69 GLU HG2 1 1
6 10040 1 1 90 GLU HG3 H -0.467 -7.414 -10.207 1.00 . A A . 69 GLU HG3 1 1
6 10041 1 1 90 GLU N N 0.458 -4.132 -9.271 1.00 . A A . 69 GLU N 1 1
6 10042 1 1 90 GLU O O 0.489 -6.516 -6.741 1.00 . A A . 69 GLU O 1 1
6 10043 1 1 90 GLU OE1 O -2.914 -7.703 -11.003 1.00 . A A . 69 GLU OE1 1 1
6 10044 1 1 90 GLU OE2 O -2.306 -6.136 -12.451 1.00 . A A . 69 GLU OE2 1 1
6 10045 1 1 91 GLU C C 3.455 -7.008 -7.181 1.00 . A A . 70 GLU C 1 1
6 10046 1 1 91 GLU CA C 2.605 -7.531 -8.340 1.00 . A A . 70 GLU CA 1 1
6 10047 1 1 91 GLU CB C 3.471 -7.816 -9.572 1.00 . A A . 70 GLU CB 1 1
6 10048 1 1 91 GLU CD C 2.043 -9.648 -10.604 1.00 . A A . 70 GLU CD 1 1
6 10049 1 1 91 GLU CG C 2.634 -8.253 -10.783 1.00 . A A . 70 GLU CG 1 1
6 10050 1 1 91 GLU H H 1.647 -6.140 -9.620 1.00 . A A . 70 GLU H 1 1
6 10051 1 1 91 GLU HA H 2.112 -8.452 -8.024 1.00 . A A . 70 GLU HA 1 1
6 10052 1 1 91 GLU HB2 H 4.026 -6.917 -9.842 1.00 . A A . 70 GLU HB2 1 1
6 10053 1 1 91 GLU HB3 H 4.193 -8.598 -9.328 1.00 . A A . 70 GLU HB3 1 1
6 10054 1 1 91 GLU HG2 H 1.833 -7.552 -11.006 1.00 . A A . 70 GLU HG2 1 1
6 10055 1 1 91 GLU HG3 H 3.286 -8.247 -11.647 1.00 . A A . 70 GLU HG3 1 1
6 10056 1 1 91 GLU N N 1.597 -6.552 -8.700 1.00 . A A . 70 GLU N 1 1
6 10057 1 1 91 GLU O O 3.687 -7.723 -6.204 1.00 . A A . 70 GLU O 1 1
6 10058 1 1 91 GLU OE1 O 2.845 -10.605 -10.651 1.00 . A A . 70 GLU OE1 1 1
6 10059 1 1 91 GLU OE2 O 0.862 -9.709 -10.199 1.00 . A A . 70 GLU OE2 1 1
6 10060 1 1 92 ASP C C 3.957 -5.141 -4.959 1.00 . A A . 71 ASP C 1 1
6 10061 1 1 92 ASP CA C 4.751 -5.160 -6.257 1.00 . A A . 71 ASP CA 1 1
6 10062 1 1 92 ASP CB C 5.126 -3.726 -6.632 1.00 . A A . 71 ASP CB 1 1
6 10063 1 1 92 ASP CG C 6.181 -3.619 -7.720 1.00 . A A . 71 ASP CG 1 1
6 10064 1 1 92 ASP H H 3.741 -5.211 -8.121 1.00 . A A . 71 ASP H 1 1
6 10065 1 1 92 ASP HA H 5.649 -5.755 -6.102 1.00 . A A . 71 ASP HA 1 1
6 10066 1 1 92 ASP HB2 H 4.233 -3.180 -6.920 1.00 . A A . 71 ASP HB2 1 1
6 10067 1 1 92 ASP HB3 H 5.529 -3.252 -5.751 1.00 . A A . 71 ASP HB3 1 1
6 10068 1 1 92 ASP N N 3.954 -5.772 -7.303 1.00 . A A . 71 ASP N 1 1
6 10069 1 1 92 ASP O O 4.456 -5.593 -3.931 1.00 . A A . 71 ASP O 1 1
6 10070 1 1 92 ASP OD1 O 7.285 -4.168 -7.518 1.00 . A A . 71 ASP OD1 1 1
6 10071 1 1 92 ASP OD2 O 5.873 -2.928 -8.714 1.00 . A A . 71 ASP OD2 1 1
6 10072 1 1 93 ILE C C 1.713 -5.916 -3.234 1.00 . A A . 72 ILE C 1 1
6 10073 1 1 93 ILE CA C 1.875 -4.518 -3.830 1.00 . A A . 72 ILE CA 1 1
6 10074 1 1 93 ILE CB C 0.506 -3.894 -4.166 1.00 . A A . 72 ILE CB 1 1
6 10075 1 1 93 ILE CD1 C -0.615 -1.958 -5.364 1.00 . A A . 72 ILE CD1 1 1
6 10076 1 1 93 ILE CG1 C 0.659 -2.450 -4.673 1.00 . A A . 72 ILE CG1 1 1
6 10077 1 1 93 ILE CG2 C -0.405 -3.903 -2.925 1.00 . A A . 72 ILE CG2 1 1
6 10078 1 1 93 ILE H H 2.385 -4.284 -5.918 1.00 . A A . 72 ILE H 1 1
6 10079 1 1 93 ILE HA H 2.366 -3.886 -3.089 1.00 . A A . 72 ILE HA 1 1
6 10080 1 1 93 ILE HB H 0.037 -4.493 -4.947 1.00 . A A . 72 ILE HB 1 1
6 10081 1 1 93 ILE HD11 H -0.938 -2.695 -6.099 1.00 . A A . 72 ILE HD11 1 1
6 10082 1 1 93 ILE HD12 H -1.413 -1.790 -4.643 1.00 . A A . 72 ILE HD12 1 1
6 10083 1 1 93 ILE HD13 H -0.411 -1.023 -5.881 1.00 . A A . 72 ILE HD13 1 1
6 10084 1 1 93 ILE HG12 H 0.916 -1.786 -3.846 1.00 . A A . 72 ILE HG12 1 1
6 10085 1 1 93 ILE HG13 H 1.458 -2.395 -5.407 1.00 . A A . 72 ILE HG13 1 1
6 10086 1 1 93 ILE HG21 H 0.069 -3.359 -2.108 1.00 . A A . 72 ILE HG21 1 1
6 10087 1 1 93 ILE HG22 H -1.360 -3.434 -3.150 1.00 . A A . 72 ILE HG22 1 1
6 10088 1 1 93 ILE HG23 H -0.612 -4.921 -2.596 1.00 . A A . 72 ILE HG23 1 1
6 10089 1 1 93 ILE N N 2.733 -4.601 -5.011 1.00 . A A . 72 ILE N 1 1
6 10090 1 1 93 ILE O O 2.002 -6.132 -2.058 1.00 . A A . 72 ILE O 1 1
6 10091 1 1 94 ALA C C 2.285 -8.810 -2.947 1.00 . A A . 73 ALA C 1 1
6 10092 1 1 94 ALA CA C 1.069 -8.244 -3.669 1.00 . A A . 73 ALA CA 1 1
6 10093 1 1 94 ALA CB C 0.698 -9.103 -4.881 1.00 . A A . 73 ALA CB 1 1
6 10094 1 1 94 ALA H H 1.081 -6.620 -5.031 1.00 . A A . 73 ALA H 1 1
6 10095 1 1 94 ALA HA H 0.234 -8.244 -2.971 1.00 . A A . 73 ALA HA 1 1
6 10096 1 1 94 ALA HB1 H -0.213 -8.722 -5.343 1.00 . A A . 73 ALA HB1 1 1
6 10097 1 1 94 ALA HB2 H 1.503 -9.090 -5.615 1.00 . A A . 73 ALA HB2 1 1
6 10098 1 1 94 ALA HB3 H 0.529 -10.132 -4.563 1.00 . A A . 73 ALA HB3 1 1
6 10099 1 1 94 ALA N N 1.291 -6.869 -4.070 1.00 . A A . 73 ALA N 1 1
6 10100 1 1 94 ALA O O 2.137 -9.437 -1.902 1.00 . A A . 73 ALA O 1 1
6 10101 1 1 95 THR C C 4.943 -8.380 -1.532 1.00 . A A . 74 THR C 1 1
6 10102 1 1 95 THR CA C 4.696 -9.097 -2.864 1.00 . A A . 74 THR CA 1 1
6 10103 1 1 95 THR CB C 5.886 -8.979 -3.827 1.00 . A A . 74 THR CB 1 1
6 10104 1 1 95 THR CG2 C 7.070 -9.796 -3.300 1.00 . A A . 74 THR CG2 1 1
6 10105 1 1 95 THR H H 3.554 -8.070 -4.356 1.00 . A A . 74 THR H 1 1
6 10106 1 1 95 THR HA H 4.546 -10.158 -2.655 1.00 . A A . 74 THR HA 1 1
6 10107 1 1 95 THR HB H 6.180 -7.933 -3.939 1.00 . A A . 74 THR HB 1 1
6 10108 1 1 95 THR HG1 H 4.889 -8.905 -5.511 1.00 . A A . 74 THR HG1 1 1
6 10109 1 1 95 THR HG21 H 6.768 -10.830 -3.133 1.00 . A A . 74 THR HG21 1 1
6 10110 1 1 95 THR HG22 H 7.876 -9.788 -4.032 1.00 . A A . 74 THR HG22 1 1
6 10111 1 1 95 THR HG23 H 7.436 -9.374 -2.363 1.00 . A A . 74 THR HG23 1 1
6 10112 1 1 95 THR N N 3.484 -8.596 -3.491 1.00 . A A . 74 THR N 1 1
6 10113 1 1 95 THR O O 4.992 -9.020 -0.484 1.00 . A A . 74 THR O 1 1
6 10114 1 1 95 THR OG1 O 5.531 -9.496 -5.095 1.00 . A A . 74 THR OG1 1 1
6 10115 1 1 96 TYR C C 4.330 -6.534 0.793 1.00 . A A . 75 TYR C 1 1
6 10116 1 1 96 TYR CA C 5.249 -6.210 -0.387 1.00 . A A . 75 TYR CA 1 1
6 10117 1 1 96 TYR CB C 5.157 -4.739 -0.795 1.00 . A A . 75 TYR CB 1 1
6 10118 1 1 96 TYR CD1 C 6.316 -3.369 1.002 1.00 . A A . 75 TYR CD1 1 1
6 10119 1 1 96 TYR CD2 C 3.904 -3.173 0.731 1.00 . A A . 75 TYR CD2 1 1
6 10120 1 1 96 TYR CE1 C 6.293 -2.335 1.955 1.00 . A A . 75 TYR CE1 1 1
6 10121 1 1 96 TYR CE2 C 3.884 -2.152 1.691 1.00 . A A . 75 TYR CE2 1 1
6 10122 1 1 96 TYR CG C 5.125 -3.764 0.363 1.00 . A A . 75 TYR CG 1 1
6 10123 1 1 96 TYR CZ C 5.076 -1.718 2.289 1.00 . A A . 75 TYR CZ 1 1
6 10124 1 1 96 TYR H H 4.849 -6.571 -2.441 1.00 . A A . 75 TYR H 1 1
6 10125 1 1 96 TYR HA H 6.272 -6.396 -0.057 1.00 . A A . 75 TYR HA 1 1
6 10126 1 1 96 TYR HB2 H 6.017 -4.516 -1.421 1.00 . A A . 75 TYR HB2 1 1
6 10127 1 1 96 TYR HB3 H 4.270 -4.581 -1.409 1.00 . A A . 75 TYR HB3 1 1
6 10128 1 1 96 TYR HD1 H 7.255 -3.826 0.730 1.00 . A A . 75 TYR HD1 1 1
6 10129 1 1 96 TYR HD2 H 2.981 -3.490 0.267 1.00 . A A . 75 TYR HD2 1 1
6 10130 1 1 96 TYR HE1 H 7.211 -1.994 2.406 1.00 . A A . 75 TYR HE1 1 1
6 10131 1 1 96 TYR HE2 H 2.941 -1.744 2.007 1.00 . A A . 75 TYR HE2 1 1
6 10132 1 1 96 TYR HH H 4.152 -0.387 3.362 1.00 . A A . 75 TYR HH 1 1
6 10133 1 1 96 TYR N N 4.995 -7.045 -1.555 1.00 . A A . 75 TYR N 1 1
6 10134 1 1 96 TYR O O 4.799 -6.609 1.926 1.00 . A A . 75 TYR O 1 1
6 10135 1 1 96 TYR OH O 5.040 -0.736 3.234 1.00 . A A . 75 TYR OH 1 1
6 10136 1 1 97 VAL C C 2.540 -8.350 2.381 1.00 . A A . 76 VAL C 1 1
6 10137 1 1 97 VAL CA C 2.075 -7.111 1.589 1.00 . A A . 76 VAL CA 1 1
6 10138 1 1 97 VAL CB C 0.696 -7.289 0.928 1.00 . A A . 76 VAL CB 1 1
6 10139 1 1 97 VAL CG1 C -0.308 -8.026 1.819 1.00 . A A . 76 VAL CG1 1 1
6 10140 1 1 97 VAL CG2 C 0.108 -5.913 0.586 1.00 . A A . 76 VAL CG2 1 1
6 10141 1 1 97 VAL H H 2.695 -6.645 -0.404 1.00 . A A . 76 VAL H 1 1
6 10142 1 1 97 VAL HA H 2.011 -6.287 2.303 1.00 . A A . 76 VAL HA 1 1
6 10143 1 1 97 VAL HB H 0.811 -7.866 0.009 1.00 . A A . 76 VAL HB 1 1
6 10144 1 1 97 VAL HG11 H -0.379 -7.524 2.784 1.00 . A A . 76 VAL HG11 1 1
6 10145 1 1 97 VAL HG12 H -1.287 -8.028 1.340 1.00 . A A . 76 VAL HG12 1 1
6 10146 1 1 97 VAL HG13 H 0.007 -9.060 1.960 1.00 . A A . 76 VAL HG13 1 1
6 10147 1 1 97 VAL HG21 H 0.811 -5.321 0.003 1.00 . A A . 76 VAL HG21 1 1
6 10148 1 1 97 VAL HG22 H -0.808 -6.039 0.009 1.00 . A A . 76 VAL HG22 1 1
6 10149 1 1 97 VAL HG23 H -0.117 -5.371 1.505 1.00 . A A . 76 VAL HG23 1 1
6 10150 1 1 97 VAL N N 3.036 -6.748 0.548 1.00 . A A . 76 VAL N 1 1
6 10151 1 1 97 VAL O O 2.284 -8.454 3.585 1.00 . A A . 76 VAL O 1 1
6 10152 1 1 98 LYS C C 5.332 -10.357 2.494 1.00 . A A . 77 LYS C 1 1
6 10153 1 1 98 LYS CA C 3.812 -10.477 2.289 1.00 . A A . 77 LYS CA 1 1
6 10154 1 1 98 LYS CB C 3.499 -11.648 1.340 1.00 . A A . 77 LYS CB 1 1
6 10155 1 1 98 LYS CD C 1.610 -12.921 0.171 1.00 . A A . 77 LYS CD 1 1
6 10156 1 1 98 LYS CE C 2.396 -13.292 -1.093 1.00 . A A . 77 LYS CE 1 1
6 10157 1 1 98 LYS CG C 2.066 -11.591 0.787 1.00 . A A . 77 LYS CG 1 1
6 10158 1 1 98 LYS H H 3.482 -9.102 0.739 1.00 . A A . 77 LYS H 1 1
6 10159 1 1 98 LYS HA H 3.350 -10.684 3.255 1.00 . A A . 77 LYS HA 1 1
6 10160 1 1 98 LYS HB2 H 4.195 -11.618 0.500 1.00 . A A . 77 LYS HB2 1 1
6 10161 1 1 98 LYS HB3 H 3.649 -12.580 1.886 1.00 . A A . 77 LYS HB3 1 1
6 10162 1 1 98 LYS HD2 H 1.727 -13.714 0.913 1.00 . A A . 77 LYS HD2 1 1
6 10163 1 1 98 LYS HD3 H 0.550 -12.847 -0.080 1.00 . A A . 77 LYS HD3 1 1
6 10164 1 1 98 LYS HE2 H 3.462 -13.344 -0.871 1.00 . A A . 77 LYS HE2 1 1
6 10165 1 1 98 LYS HE3 H 2.071 -14.277 -1.433 1.00 . A A . 77 LYS HE3 1 1
6 10166 1 1 98 LYS HG2 H 1.391 -11.329 1.595 1.00 . A A . 77 LYS HG2 1 1
6 10167 1 1 98 LYS HG3 H 1.985 -10.798 0.051 1.00 . A A . 77 LYS HG3 1 1
6 10168 1 1 98 LYS HZ1 H 2.435 -11.397 -1.894 1.00 . A A . 77 LYS HZ1 1 1
6 10169 1 1 98 LYS HZ2 H 2.718 -12.594 -2.992 1.00 . A A . 77 LYS HZ2 1 1
6 10170 1 1 98 LYS HZ3 H 1.191 -12.328 -2.437 1.00 . A A . 77 LYS HZ3 1 1
6 10171 1 1 98 LYS N N 3.261 -9.259 1.716 1.00 . A A . 77 LYS N 1 1
6 10172 1 1 98 LYS NZ N 2.169 -12.329 -2.187 1.00 . A A . 77 LYS NZ 1 1
6 10173 1 1 98 LYS O O 5.993 -11.371 2.705 1.00 . A A . 77 LYS O 1 1
6 10174 1 1 99 ASP C C 7.657 -7.433 2.851 1.00 . A A . 78 ASP C 1 1
6 10175 1 1 99 ASP CA C 7.340 -8.903 2.501 1.00 . A A . 78 ASP CA 1 1
6 10176 1 1 99 ASP CB C 7.955 -9.280 1.142 1.00 . A A . 78 ASP CB 1 1
6 10177 1 1 99 ASP CG C 9.451 -9.544 1.207 1.00 . A A . 78 ASP CG 1 1
6 10178 1 1 99 ASP H H 5.303 -8.334 2.313 1.00 . A A . 78 ASP H 1 1
6 10179 1 1 99 ASP HA H 7.764 -9.544 3.276 1.00 . A A . 78 ASP HA 1 1
6 10180 1 1 99 ASP HB2 H 7.488 -10.180 0.743 1.00 . A A . 78 ASP HB2 1 1
6 10181 1 1 99 ASP HB3 H 7.785 -8.455 0.454 1.00 . A A . 78 ASP HB3 1 1
6 10182 1 1 99 ASP N N 5.900 -9.144 2.421 1.00 . A A . 78 ASP N 1 1
6 10183 1 1 99 ASP O O 8.469 -6.798 2.168 1.00 . A A . 78 ASP O 1 1
6 10184 1 1 99 ASP OD1 O 9.821 -10.463 1.968 1.00 . A A . 78 ASP OD1 1 1
6 10185 1 1 99 ASP OD2 O 10.138 -9.050 0.287 1.00 . A A . 78 ASP OD2 1 1
6 10186 1 1 100 PRO C C 8.704 -5.247 4.597 1.00 . A A . 79 PRO C 1 1
6 10187 1 1 100 PRO CA C 7.232 -5.484 4.309 1.00 . A A . 79 PRO CA 1 1
6 10188 1 1 100 PRO CB C 6.417 -5.280 5.589 1.00 . A A . 79 PRO CB 1 1
6 10189 1 1 100 PRO CD C 6.152 -7.536 4.833 1.00 . A A . 79 PRO CD 1 1
6 10190 1 1 100 PRO CG C 6.243 -6.705 6.106 1.00 . A A . 79 PRO CG 1 1
6 10191 1 1 100 PRO HA H 6.878 -4.807 3.531 1.00 . A A . 79 PRO HA 1 1
6 10192 1 1 100 PRO HB2 H 6.928 -4.661 6.328 1.00 . A A . 79 PRO HB2 1 1
6 10193 1 1 100 PRO HB3 H 5.458 -4.827 5.347 1.00 . A A . 79 PRO HB3 1 1
6 10194 1 1 100 PRO HD2 H 6.466 -8.561 5.022 1.00 . A A . 79 PRO HD2 1 1
6 10195 1 1 100 PRO HD3 H 5.127 -7.512 4.460 1.00 . A A . 79 PRO HD3 1 1
6 10196 1 1 100 PRO HG2 H 7.130 -6.994 6.672 1.00 . A A . 79 PRO HG2 1 1
6 10197 1 1 100 PRO HG3 H 5.355 -6.808 6.715 1.00 . A A . 79 PRO HG3 1 1
6 10198 1 1 100 PRO N N 7.021 -6.863 3.891 1.00 . A A . 79 PRO N 1 1
6 10199 1 1 100 PRO O O 9.354 -6.081 5.224 1.00 . A A . 79 PRO O 1 1
6 10200 1 1 101 GLY C C 11.560 -4.615 3.442 1.00 . A A . 80 GLY C 1 1
6 10201 1 1 101 GLY CA C 10.635 -3.775 4.325 1.00 . A A . 80 GLY CA 1 1
6 10202 1 1 101 GLY H H 8.621 -3.452 3.676 1.00 . A A . 80 GLY H 1 1
6 10203 1 1 101 GLY HA2 H 10.774 -2.721 4.085 1.00 . A A . 80 GLY HA2 1 1
6 10204 1 1 101 GLY HA3 H 10.910 -3.926 5.370 1.00 . A A . 80 GLY HA3 1 1
6 10205 1 1 101 GLY N N 9.234 -4.118 4.127 1.00 . A A . 80 GLY N 1 1
6 10206 1 1 101 GLY O O 12.301 -4.058 2.642 1.00 . A A . 80 GLY O 1 1
6 10207 1 1 102 ALA C C 12.218 -6.591 1.261 1.00 . A A . 81 ALA C 1 1
6 10208 1 1 102 ALA CA C 12.312 -6.867 2.761 1.00 . A A . 81 ALA CA 1 1
6 10209 1 1 102 ALA CB C 11.922 -8.298 3.123 1.00 . A A . 81 ALA CB 1 1
6 10210 1 1 102 ALA H H 10.730 -6.352 4.070 1.00 . A A . 81 ALA H 1 1
6 10211 1 1 102 ALA HA H 13.350 -6.736 3.059 1.00 . A A . 81 ALA HA 1 1
6 10212 1 1 102 ALA HB1 H 10.840 -8.397 3.094 1.00 . A A . 81 ALA HB1 1 1
6 10213 1 1 102 ALA HB2 H 12.380 -9.003 2.427 1.00 . A A . 81 ALA HB2 1 1
6 10214 1 1 102 ALA HB3 H 12.261 -8.525 4.134 1.00 . A A . 81 ALA HB3 1 1
6 10215 1 1 102 ALA N N 11.480 -5.946 3.520 1.00 . A A . 81 ALA N 1 1
6 10216 1 1 102 ALA O O 13.242 -6.510 0.584 1.00 . A A . 81 ALA O 1 1
6 10217 1 1 103 PHE C C 11.642 -4.697 -1.017 1.00 . A A . 82 PHE C 1 1
6 10218 1 1 103 PHE CA C 10.840 -5.942 -0.633 1.00 . A A . 82 PHE CA 1 1
6 10219 1 1 103 PHE CB C 9.350 -5.753 -0.919 1.00 . A A . 82 PHE CB 1 1
6 10220 1 1 103 PHE CD1 C 9.267 -7.065 -3.078 1.00 . A A . 82 PHE CD1 1 1
6 10221 1 1 103 PHE CD2 C 8.335 -4.816 -3.045 1.00 . A A . 82 PHE CD2 1 1
6 10222 1 1 103 PHE CE1 C 8.946 -7.180 -4.440 1.00 . A A . 82 PHE CE1 1 1
6 10223 1 1 103 PHE CE2 C 7.948 -4.963 -4.387 1.00 . A A . 82 PHE CE2 1 1
6 10224 1 1 103 PHE CG C 8.977 -5.877 -2.381 1.00 . A A . 82 PHE CG 1 1
6 10225 1 1 103 PHE CZ C 8.252 -6.144 -5.085 1.00 . A A . 82 PHE CZ 1 1
6 10226 1 1 103 PHE H H 10.201 -6.374 1.369 1.00 . A A . 82 PHE H 1 1
6 10227 1 1 103 PHE HA H 11.222 -6.788 -1.205 1.00 . A A . 82 PHE HA 1 1
6 10228 1 1 103 PHE HB2 H 8.805 -6.519 -0.377 1.00 . A A . 82 PHE HB2 1 1
6 10229 1 1 103 PHE HB3 H 9.033 -4.787 -0.530 1.00 . A A . 82 PHE HB3 1 1
6 10230 1 1 103 PHE HD1 H 9.757 -7.891 -2.579 1.00 . A A . 82 PHE HD1 1 1
6 10231 1 1 103 PHE HD2 H 8.128 -3.888 -2.533 1.00 . A A . 82 PHE HD2 1 1
6 10232 1 1 103 PHE HE1 H 9.228 -8.066 -4.990 1.00 . A A . 82 PHE HE1 1 1
6 10233 1 1 103 PHE HE2 H 7.445 -4.157 -4.890 1.00 . A A . 82 PHE HE2 1 1
6 10234 1 1 103 PHE HZ H 8.001 -6.238 -6.132 1.00 . A A . 82 PHE HZ 1 1
6 10235 1 1 103 PHE N N 11.020 -6.256 0.777 1.00 . A A . 82 PHE N 1 1
6 10236 1 1 103 PHE O O 12.318 -4.663 -2.047 1.00 . A A . 82 PHE O 1 1
6 10237 1 1 104 LEU C C 13.778 -2.717 -0.348 1.00 . A A . 83 LEU C 1 1
6 10238 1 1 104 LEU CA C 12.284 -2.428 -0.347 1.00 . A A . 83 LEU CA 1 1
6 10239 1 1 104 LEU CB C 11.953 -1.469 0.801 1.00 . A A . 83 LEU CB 1 1
6 10240 1 1 104 LEU CD1 C 10.363 -0.141 2.178 1.00 . A A . 83 LEU CD1 1 1
6 10241 1 1 104 LEU CD2 C 9.670 -0.982 -0.075 1.00 . A A . 83 LEU CD2 1 1
6 10242 1 1 104 LEU CG C 10.479 -1.298 1.175 1.00 . A A . 83 LEU CG 1 1
6 10243 1 1 104 LEU H H 11.095 -3.773 0.715 1.00 . A A . 83 LEU H 1 1
6 10244 1 1 104 LEU HA H 12.003 -1.982 -1.302 1.00 . A A . 83 LEU HA 1 1
6 10245 1 1 104 LEU HB2 H 12.485 -1.752 1.704 1.00 . A A . 83 LEU HB2 1 1
6 10246 1 1 104 LEU HB3 H 12.328 -0.515 0.477 1.00 . A A . 83 LEU HB3 1 1
6 10247 1 1 104 LEU HD11 H 10.808 0.766 1.765 1.00 . A A . 83 LEU HD11 1 1
6 10248 1 1 104 LEU HD12 H 9.316 0.058 2.399 1.00 . A A . 83 LEU HD12 1 1
6 10249 1 1 104 LEU HD13 H 10.883 -0.395 3.103 1.00 . A A . 83 LEU HD13 1 1
6 10250 1 1 104 LEU HD21 H 10.107 -0.107 -0.551 1.00 . A A . 83 LEU HD21 1 1
6 10251 1 1 104 LEU HD22 H 9.700 -1.829 -0.760 1.00 . A A . 83 LEU HD22 1 1
6 10252 1 1 104 LEU HD23 H 8.638 -0.785 0.205 1.00 . A A . 83 LEU HD23 1 1
6 10253 1 1 104 LEU HG H 10.090 -2.206 1.636 1.00 . A A . 83 LEU HG 1 1
6 10254 1 1 104 LEU N N 11.567 -3.668 -0.168 1.00 . A A . 83 LEU N 1 1
6 10255 1 1 104 LEU O O 14.488 -2.358 -1.280 1.00 . A A . 83 LEU O 1 1
6 10256 1 1 105 LYS C C 16.170 -4.438 -0.323 1.00 . A A . 84 LYS C 1 1
6 10257 1 1 105 LYS CA C 15.618 -3.773 0.928 1.00 . A A . 84 LYS CA 1 1
6 10258 1 1 105 LYS CB C 15.746 -4.704 2.142 1.00 . A A . 84 LYS CB 1 1
6 10259 1 1 105 LYS CD C 15.318 -4.944 4.615 1.00 . A A . 84 LYS CD 1 1
6 10260 1 1 105 LYS CE C 15.607 -4.330 5.989 1.00 . A A . 84 LYS CE 1 1
6 10261 1 1 105 LYS CG C 15.572 -3.957 3.468 1.00 . A A . 84 LYS CG 1 1
6 10262 1 1 105 LYS H H 13.526 -3.576 1.421 1.00 . A A . 84 LYS H 1 1
6 10263 1 1 105 LYS HA H 16.221 -2.887 1.088 1.00 . A A . 84 LYS HA 1 1
6 10264 1 1 105 LYS HB2 H 15.006 -5.496 2.064 1.00 . A A . 84 LYS HB2 1 1
6 10265 1 1 105 LYS HB3 H 16.737 -5.160 2.139 1.00 . A A . 84 LYS HB3 1 1
6 10266 1 1 105 LYS HD2 H 14.275 -5.256 4.577 1.00 . A A . 84 LYS HD2 1 1
6 10267 1 1 105 LYS HD3 H 15.950 -5.825 4.489 1.00 . A A . 84 LYS HD3 1 1
6 10268 1 1 105 LYS HE2 H 15.172 -4.965 6.762 1.00 . A A . 84 LYS HE2 1 1
6 10269 1 1 105 LYS HE3 H 16.685 -4.288 6.147 1.00 . A A . 84 LYS HE3 1 1
6 10270 1 1 105 LYS HG2 H 16.475 -3.380 3.664 1.00 . A A . 84 LYS HG2 1 1
6 10271 1 1 105 LYS HG3 H 14.726 -3.277 3.396 1.00 . A A . 84 LYS HG3 1 1
6 10272 1 1 105 LYS HZ1 H 14.085 -2.955 5.862 1.00 . A A . 84 LYS HZ1 1 1
6 10273 1 1 105 LYS HZ2 H 15.176 -2.641 7.065 1.00 . A A . 84 LYS HZ2 1 1
6 10274 1 1 105 LYS HZ3 H 15.576 -2.350 5.500 1.00 . A A . 84 LYS HZ3 1 1
6 10275 1 1 105 LYS N N 14.229 -3.376 0.718 1.00 . A A . 84 LYS N 1 1
6 10276 1 1 105 LYS NZ N 15.063 -2.966 6.116 1.00 . A A . 84 LYS NZ 1 1
6 10277 1 1 105 LYS O O 17.250 -4.074 -0.781 1.00 . A A . 84 LYS O 1 1
6 10278 1 1 106 GLU C C 15.870 -5.145 -3.258 1.00 . A A . 85 GLU C 1 1
6 10279 1 1 106 GLU CA C 15.752 -6.110 -2.075 1.00 . A A . 85 GLU CA 1 1
6 10280 1 1 106 GLU CB C 14.690 -7.197 -2.315 1.00 . A A . 85 GLU CB 1 1
6 10281 1 1 106 GLU CD C 13.815 -9.021 -3.815 1.00 . A A . 85 GLU CD 1 1
6 10282 1 1 106 GLU CG C 14.914 -7.984 -3.612 1.00 . A A . 85 GLU CG 1 1
6 10283 1 1 106 GLU H H 14.548 -5.642 -0.391 1.00 . A A . 85 GLU H 1 1
6 10284 1 1 106 GLU HA H 16.718 -6.596 -1.930 1.00 . A A . 85 GLU HA 1 1
6 10285 1 1 106 GLU HB2 H 14.706 -7.896 -1.477 1.00 . A A . 85 GLU HB2 1 1
6 10286 1 1 106 GLU HB3 H 13.699 -6.747 -2.357 1.00 . A A . 85 GLU HB3 1 1
6 10287 1 1 106 GLU HG2 H 14.902 -7.318 -4.474 1.00 . A A . 85 GLU HG2 1 1
6 10288 1 1 106 GLU HG3 H 15.883 -8.481 -3.570 1.00 . A A . 85 GLU HG3 1 1
6 10289 1 1 106 GLU N N 15.410 -5.391 -0.866 1.00 . A A . 85 GLU N 1 1
6 10290 1 1 106 GLU O O 16.963 -4.924 -3.776 1.00 . A A . 85 GLU O 1 1
6 10291 1 1 106 GLU OE1 O 12.708 -8.588 -4.203 1.00 . A A . 85 GLU OE1 1 1
6 10292 1 1 106 GLU OE2 O 14.024 -10.159 -3.342 1.00 . A A . 85 GLU OE2 1 1
6 10293 1 1 107 LYS C C 15.649 -2.537 -4.857 1.00 . A A . 86 LYS C 1 1
6 10294 1 1 107 LYS CA C 14.730 -3.761 -4.911 1.00 . A A . 86 LYS CA 1 1
6 10295 1 1 107 LYS CB C 13.286 -3.405 -5.278 1.00 . A A . 86 LYS CB 1 1
6 10296 1 1 107 LYS CD C 11.080 -4.417 -6.095 1.00 . A A . 86 LYS CD 1 1
6 10297 1 1 107 LYS CE C 11.034 -3.746 -7.474 1.00 . A A . 86 LYS CE 1 1
6 10298 1 1 107 LYS CG C 12.494 -4.690 -5.568 1.00 . A A . 86 LYS CG 1 1
6 10299 1 1 107 LYS H H 13.885 -4.677 -3.170 1.00 . A A . 86 LYS H 1 1
6 10300 1 1 107 LYS HA H 15.118 -4.386 -5.717 1.00 . A A . 86 LYS HA 1 1
6 10301 1 1 107 LYS HB2 H 12.817 -2.853 -4.463 1.00 . A A . 86 LYS HB2 1 1
6 10302 1 1 107 LYS HB3 H 13.316 -2.776 -6.167 1.00 . A A . 86 LYS HB3 1 1
6 10303 1 1 107 LYS HD2 H 10.565 -5.375 -6.168 1.00 . A A . 86 LYS HD2 1 1
6 10304 1 1 107 LYS HD3 H 10.550 -3.804 -5.365 1.00 . A A . 86 LYS HD3 1 1
6 10305 1 1 107 LYS HE2 H 9.991 -3.638 -7.775 1.00 . A A . 86 LYS HE2 1 1
6 10306 1 1 107 LYS HE3 H 11.484 -2.755 -7.431 1.00 . A A . 86 LYS HE3 1 1
6 10307 1 1 107 LYS HG2 H 13.037 -5.313 -6.279 1.00 . A A . 86 LYS HG2 1 1
6 10308 1 1 107 LYS HG3 H 12.388 -5.262 -4.644 1.00 . A A . 86 LYS HG3 1 1
6 10309 1 1 107 LYS HZ1 H 11.314 -5.465 -8.548 1.00 . A A . 86 LYS HZ1 1 1
6 10310 1 1 107 LYS HZ2 H 11.631 -4.091 -9.400 1.00 . A A . 86 LYS HZ2 1 1
6 10311 1 1 107 LYS HZ3 H 12.705 -4.622 -8.270 1.00 . A A . 86 LYS HZ3 1 1
6 10312 1 1 107 LYS N N 14.750 -4.561 -3.693 1.00 . A A . 86 LYS N 1 1
6 10313 1 1 107 LYS NZ N 11.725 -4.544 -8.502 1.00 . A A . 86 LYS NZ 1 1
6 10314 1 1 107 LYS O O 16.285 -2.206 -5.855 1.00 . A A . 86 LYS O 1 1
6 10315 1 1 108 LEU C C 18.042 -1.153 -3.130 1.00 . A A . 87 LEU C 1 1
6 10316 1 1 108 LEU CA C 16.615 -0.728 -3.499 1.00 . A A . 87 LEU CA 1 1
6 10317 1 1 108 LEU CB C 15.992 0.160 -2.405 1.00 . A A . 87 LEU CB 1 1
6 10318 1 1 108 LEU CD1 C 16.655 2.361 -3.535 1.00 . A A . 87 LEU CD1 1 1
6 10319 1 1 108 LEU CD2 C 15.811 2.336 -1.183 1.00 . A A . 87 LEU CD2 1 1
6 10320 1 1 108 LEU CG C 16.616 1.557 -2.229 1.00 . A A . 87 LEU CG 1 1
6 10321 1 1 108 LEU H H 15.233 -2.221 -2.899 1.00 . A A . 87 LEU H 1 1
6 10322 1 1 108 LEU HA H 16.658 -0.172 -4.433 1.00 . A A . 87 LEU HA 1 1
6 10323 1 1 108 LEU HB2 H 14.934 0.291 -2.626 1.00 . A A . 87 LEU HB2 1 1
6 10324 1 1 108 LEU HB3 H 16.075 -0.362 -1.451 1.00 . A A . 87 LEU HB3 1 1
6 10325 1 1 108 LEU HD11 H 15.673 2.361 -4.008 1.00 . A A . 87 LEU HD11 1 1
6 10326 1 1 108 LEU HD12 H 16.949 3.390 -3.325 1.00 . A A . 87 LEU HD12 1 1
6 10327 1 1 108 LEU HD13 H 17.387 1.935 -4.220 1.00 . A A . 87 LEU HD13 1 1
6 10328 1 1 108 LEU HD21 H 15.774 1.776 -0.250 1.00 . A A . 87 LEU HD21 1 1
6 10329 1 1 108 LEU HD22 H 16.291 3.295 -0.992 1.00 . A A . 87 LEU HD22 1 1
6 10330 1 1 108 LEU HD23 H 14.794 2.507 -1.538 1.00 . A A . 87 LEU HD23 1 1
6 10331 1 1 108 LEU HG H 17.631 1.458 -1.847 1.00 . A A . 87 LEU HG 1 1
6 10332 1 1 108 LEU N N 15.752 -1.885 -3.699 1.00 . A A . 87 LEU N 1 1
6 10333 1 1 108 LEU O O 18.912 -0.295 -3.015 1.00 . A A . 87 LEU O 1 1
6 10334 1 1 109 ASP C C 20.134 -2.217 -1.363 1.00 . A A . 88 ASP C 1 1
6 10335 1 1 109 ASP CA C 19.567 -3.027 -2.537 1.00 . A A . 88 ASP CA 1 1
6 10336 1 1 109 ASP CB C 20.487 -3.131 -3.755 1.00 . A A . 88 ASP CB 1 1
6 10337 1 1 109 ASP CG C 21.875 -3.666 -3.415 1.00 . A A . 88 ASP CG 1 1
6 10338 1 1 109 ASP H H 17.601 -3.137 -3.239 1.00 . A A . 88 ASP H 1 1
6 10339 1 1 109 ASP HA H 19.384 -4.041 -2.180 1.00 . A A . 88 ASP HA 1 1
6 10340 1 1 109 ASP HB2 H 20.034 -3.804 -4.484 1.00 . A A . 88 ASP HB2 1 1
6 10341 1 1 109 ASP HB3 H 20.549 -2.141 -4.197 1.00 . A A . 88 ASP HB3 1 1
6 10342 1 1 109 ASP N N 18.295 -2.460 -2.966 1.00 . A A . 88 ASP N 1 1
6 10343 1 1 109 ASP O O 21.239 -1.682 -1.430 1.00 . A A . 88 ASP O 1 1
6 10344 1 1 109 ASP OD1 O 21.910 -4.621 -2.608 1.00 . A A . 88 ASP OD1 1 1
6 10345 1 1 109 ASP OD2 O 22.776 -3.400 -4.240 1.00 . A A . 88 ASP OD2 1 1
6 10346 1 1 110 ASP C C 19.076 -1.835 2.141 1.00 . A A . 89 ASP C 1 1
6 10347 1 1 110 ASP CA C 19.652 -1.248 0.854 1.00 . A A . 89 ASP CA 1 1
6 10348 1 1 110 ASP CB C 19.122 0.173 0.659 1.00 . A A . 89 ASP CB 1 1
6 10349 1 1 110 ASP CG C 19.308 1.059 1.893 1.00 . A A . 89 ASP CG 1 1
6 10350 1 1 110 ASP H H 18.427 -2.546 -0.341 1.00 . A A . 89 ASP H 1 1
6 10351 1 1 110 ASP HA H 20.738 -1.184 0.948 1.00 . A A . 89 ASP HA 1 1
6 10352 1 1 110 ASP HB2 H 19.613 0.628 -0.201 1.00 . A A . 89 ASP HB2 1 1
6 10353 1 1 110 ASP HB3 H 18.060 0.091 0.457 1.00 . A A . 89 ASP HB3 1 1
6 10354 1 1 110 ASP N N 19.319 -2.062 -0.311 1.00 . A A . 89 ASP N 1 1
6 10355 1 1 110 ASP O O 17.881 -1.732 2.406 1.00 . A A . 89 ASP O 1 1
6 10356 1 1 110 ASP OD1 O 20.231 0.752 2.682 1.00 . A A . 89 ASP OD1 1 1
6 10357 1 1 110 ASP OD2 O 18.329 1.770 2.204 1.00 . A A . 89 ASP OD2 1 1
6 10358 1 1 111 LYS C C 18.777 -1.664 5.166 1.00 . A A . 90 LYS C 1 1
6 10359 1 1 111 LYS CA C 19.640 -2.667 4.388 1.00 . A A . 90 LYS CA 1 1
6 10360 1 1 111 LYS CB C 20.941 -2.992 5.137 1.00 . A A . 90 LYS CB 1 1
6 10361 1 1 111 LYS CD C 22.014 -4.071 7.139 1.00 . A A . 90 LYS CD 1 1
6 10362 1 1 111 LYS CE C 21.805 -4.873 8.430 1.00 . A A . 90 LYS CE 1 1
6 10363 1 1 111 LYS CG C 20.682 -3.717 6.464 1.00 . A A . 90 LYS CG 1 1
6 10364 1 1 111 LYS H H 20.941 -2.024 2.823 1.00 . A A . 90 LYS H 1 1
6 10365 1 1 111 LYS HA H 19.071 -3.590 4.266 1.00 . A A . 90 LYS HA 1 1
6 10366 1 1 111 LYS HB2 H 21.553 -3.639 4.505 1.00 . A A . 90 LYS HB2 1 1
6 10367 1 1 111 LYS HB3 H 21.489 -2.068 5.328 1.00 . A A . 90 LYS HB3 1 1
6 10368 1 1 111 LYS HD2 H 22.612 -4.674 6.453 1.00 . A A . 90 LYS HD2 1 1
6 10369 1 1 111 LYS HD3 H 22.567 -3.156 7.363 1.00 . A A . 90 LYS HD3 1 1
6 10370 1 1 111 LYS HE2 H 21.257 -5.791 8.209 1.00 . A A . 90 LYS HE2 1 1
6 10371 1 1 111 LYS HE3 H 22.780 -5.145 8.837 1.00 . A A . 90 LYS HE3 1 1
6 10372 1 1 111 LYS HG2 H 20.096 -3.074 7.122 1.00 . A A . 90 LYS HG2 1 1
6 10373 1 1 111 LYS HG3 H 20.118 -4.631 6.269 1.00 . A A . 90 LYS HG3 1 1
6 10374 1 1 111 LYS HZ1 H 21.572 -3.251 9.659 1.00 . A A . 90 LYS HZ1 1 1
6 10375 1 1 111 LYS HZ2 H 20.149 -3.875 9.107 1.00 . A A . 90 LYS HZ2 1 1
6 10376 1 1 111 LYS HZ3 H 20.985 -4.654 10.292 1.00 . A A . 90 LYS HZ3 1 1
6 10377 1 1 111 LYS N N 19.974 -2.167 3.064 1.00 . A A . 90 LYS N 1 1
6 10378 1 1 111 LYS NZ N 21.071 -4.103 9.449 1.00 . A A . 90 LYS NZ 1 1
6 10379 1 1 111 LYS O O 17.917 -2.075 5.942 1.00 . A A . 90 LYS O 1 1
6 10380 1 1 112 LYS C C 16.814 0.921 5.118 1.00 . A A . 91 LYS C 1 1
6 10381 1 1 112 LYS CA C 18.219 0.672 5.666 1.00 . A A . 91 LYS CA 1 1
6 10382 1 1 112 LYS CB C 19.029 1.976 5.705 1.00 . A A . 91 LYS CB 1 1
6 10383 1 1 112 LYS CD C 21.314 3.023 6.184 1.00 . A A . 91 LYS CD 1 1
6 10384 1 1 112 LYS CE C 20.730 4.355 6.678 1.00 . A A . 91 LYS CE 1 1
6 10385 1 1 112 LYS CG C 20.391 1.812 6.392 1.00 . A A . 91 LYS CG 1 1
6 10386 1 1 112 LYS H H 19.607 -0.055 4.220 1.00 . A A . 91 LYS H 1 1
6 10387 1 1 112 LYS HA H 18.055 0.310 6.671 1.00 . A A . 91 LYS HA 1 1
6 10388 1 1 112 LYS HB2 H 19.176 2.330 4.685 1.00 . A A . 91 LYS HB2 1 1
6 10389 1 1 112 LYS HB3 H 18.448 2.715 6.258 1.00 . A A . 91 LYS HB3 1 1
6 10390 1 1 112 LYS HD2 H 22.232 2.829 6.742 1.00 . A A . 91 LYS HD2 1 1
6 10391 1 1 112 LYS HD3 H 21.580 3.104 5.127 1.00 . A A . 91 LYS HD3 1 1
6 10392 1 1 112 LYS HE2 H 20.168 4.199 7.601 1.00 . A A . 91 LYS HE2 1 1
6 10393 1 1 112 LYS HE3 H 21.554 5.039 6.889 1.00 . A A . 91 LYS HE3 1 1
6 10394 1 1 112 LYS HG2 H 20.232 1.646 7.459 1.00 . A A . 91 LYS HG2 1 1
6 10395 1 1 112 LYS HG3 H 20.906 0.941 5.985 1.00 . A A . 91 LYS HG3 1 1
6 10396 1 1 112 LYS HZ1 H 20.405 5.175 4.828 1.00 . A A . 91 LYS HZ1 1 1
6 10397 1 1 112 LYS HZ2 H 19.086 4.410 5.443 1.00 . A A . 91 LYS HZ2 1 1
6 10398 1 1 112 LYS HZ3 H 19.527 5.882 6.029 1.00 . A A . 91 LYS HZ3 1 1
6 10399 1 1 112 LYS N N 18.962 -0.357 4.946 1.00 . A A . 91 LYS N 1 1
6 10400 1 1 112 LYS NZ N 19.871 5.003 5.668 1.00 . A A . 91 LYS NZ 1 1
6 10401 1 1 112 LYS O O 16.064 1.726 5.672 1.00 . A A . 91 LYS O 1 1
6 10402 1 1 113 ALA C C 13.971 -0.328 4.372 1.00 . A A . 92 ALA C 1 1
6 10403 1 1 113 ALA CA C 15.080 0.310 3.525 1.00 . A A . 92 ALA CA 1 1
6 10404 1 1 113 ALA CB C 15.107 -0.211 2.092 1.00 . A A . 92 ALA CB 1 1
6 10405 1 1 113 ALA H H 17.035 -0.553 3.776 1.00 . A A . 92 ALA H 1 1
6 10406 1 1 113 ALA HA H 14.897 1.377 3.442 1.00 . A A . 92 ALA HA 1 1
6 10407 1 1 113 ALA HB1 H 15.968 0.197 1.564 1.00 . A A . 92 ALA HB1 1 1
6 10408 1 1 113 ALA HB2 H 15.171 -1.292 2.107 1.00 . A A . 92 ALA HB2 1 1
6 10409 1 1 113 ALA HB3 H 14.201 0.097 1.575 1.00 . A A . 92 ALA HB3 1 1
6 10410 1 1 113 ALA N N 16.384 0.132 4.140 1.00 . A A . 92 ALA N 1 1
6 10411 1 1 113 ALA O O 13.338 -1.296 3.964 1.00 . A A . 92 ALA O 1 1
6 10412 1 1 114 LYS C C 11.400 0.448 6.214 1.00 . A A . 93 LYS C 1 1
6 10413 1 1 114 LYS CA C 12.706 -0.305 6.476 1.00 . A A . 93 LYS CA 1 1
6 10414 1 1 114 LYS CB C 13.162 -0.126 7.933 1.00 . A A . 93 LYS CB 1 1
6 10415 1 1 114 LYS CD C 12.495 -0.421 10.372 1.00 . A A . 93 LYS CD 1 1
6 10416 1 1 114 LYS CE C 11.380 -0.898 11.316 1.00 . A A . 93 LYS CE 1 1
6 10417 1 1 114 LYS CG C 12.107 -0.663 8.911 1.00 . A A . 93 LYS CG 1 1
6 10418 1 1 114 LYS H H 14.272 1.018 5.842 1.00 . A A . 93 LYS H 1 1
6 10419 1 1 114 LYS HA H 12.547 -1.371 6.305 1.00 . A A . 93 LYS HA 1 1
6 10420 1 1 114 LYS HB2 H 14.100 -0.662 8.087 1.00 . A A . 93 LYS HB2 1 1
6 10421 1 1 114 LYS HB3 H 13.327 0.935 8.129 1.00 . A A . 93 LYS HB3 1 1
6 10422 1 1 114 LYS HD2 H 13.414 -0.966 10.597 1.00 . A A . 93 LYS HD2 1 1
6 10423 1 1 114 LYS HD3 H 12.675 0.644 10.534 1.00 . A A . 93 LYS HD3 1 1
6 10424 1 1 114 LYS HE2 H 11.196 -1.962 11.158 1.00 . A A . 93 LYS HE2 1 1
6 10425 1 1 114 LYS HE3 H 11.708 -0.754 12.347 1.00 . A A . 93 LYS HE3 1 1
6 10426 1 1 114 LYS HG2 H 11.171 -0.141 8.732 1.00 . A A . 93 LYS HG2 1 1
6 10427 1 1 114 LYS HG3 H 11.957 -1.731 8.743 1.00 . A A . 93 LYS HG3 1 1
6 10428 1 1 114 LYS HZ1 H 10.278 0.831 11.261 1.00 . A A . 93 LYS HZ1 1 1
6 10429 1 1 114 LYS HZ2 H 9.759 -0.301 10.183 1.00 . A A . 93 LYS HZ2 1 1
6 10430 1 1 114 LYS HZ3 H 9.430 -0.479 11.784 1.00 . A A . 93 LYS HZ3 1 1
6 10431 1 1 114 LYS N N 13.739 0.196 5.576 1.00 . A A . 93 LYS N 1 1
6 10432 1 1 114 LYS NZ N 10.118 -0.156 11.119 1.00 . A A . 93 LYS NZ 1 1
6 10433 1 1 114 LYS O O 11.423 1.668 6.067 1.00 . A A . 93 LYS O 1 1
6 10434 1 1 115 THR C C 8.429 0.739 7.432 1.00 . A A . 94 THR C 1 1
6 10435 1 1 115 THR CA C 8.964 0.389 6.045 1.00 . A A . 94 THR CA 1 1
6 10436 1 1 115 THR CB C 7.961 -0.519 5.313 1.00 . A A . 94 THR CB 1 1
6 10437 1 1 115 THR CG2 C 7.754 -1.880 5.985 1.00 . A A . 94 THR CG2 1 1
6 10438 1 1 115 THR H H 10.269 -1.248 6.358 1.00 . A A . 94 THR H 1 1
6 10439 1 1 115 THR HA H 9.059 1.306 5.459 1.00 . A A . 94 THR HA 1 1
6 10440 1 1 115 THR HB H 8.321 -0.683 4.298 1.00 . A A . 94 THR HB 1 1
6 10441 1 1 115 THR HG1 H 6.185 -0.267 4.539 1.00 . A A . 94 THR HG1 1 1
6 10442 1 1 115 THR HG21 H 8.690 -2.425 6.078 1.00 . A A . 94 THR HG21 1 1
6 10443 1 1 115 THR HG22 H 7.327 -1.755 6.980 1.00 . A A . 94 THR HG22 1 1
6 10444 1 1 115 THR HG23 H 7.062 -2.467 5.382 1.00 . A A . 94 THR HG23 1 1
6 10445 1 1 115 THR N N 10.263 -0.256 6.171 1.00 . A A . 94 THR N 1 1
6 10446 1 1 115 THR O O 8.726 0.060 8.416 1.00 . A A . 94 THR O 1 1
6 10447 1 1 115 THR OG1 O 6.704 0.125 5.254 1.00 . A A . 94 THR OG1 1 1
6 10448 1 1 116 GLY C C 5.820 0.902 8.975 1.00 . A A . 95 GLY C 1 1
6 10449 1 1 116 GLY CA C 6.796 2.050 8.682 1.00 . A A . 95 GLY CA 1 1
6 10450 1 1 116 GLY H H 7.354 2.248 6.629 1.00 . A A . 95 GLY H 1 1
6 10451 1 1 116 GLY HA2 H 7.468 2.191 9.530 1.00 . A A . 95 GLY HA2 1 1
6 10452 1 1 116 GLY HA3 H 6.232 2.967 8.519 1.00 . A A . 95 GLY HA3 1 1
6 10453 1 1 116 GLY N N 7.557 1.744 7.486 1.00 . A A . 95 GLY N 1 1
6 10454 1 1 116 GLY O O 5.411 0.718 10.122 1.00 . A A . 95 GLY O 1 1
6 10455 1 1 117 MET C C 5.083 -2.113 8.935 1.00 . A A . 96 MET C 1 1
6 10456 1 1 117 MET CA C 4.499 -0.975 8.089 1.00 . A A . 96 MET CA 1 1
6 10457 1 1 117 MET CB C 4.030 -1.480 6.711 1.00 . A A . 96 MET CB 1 1
6 10458 1 1 117 MET CE C 2.457 -3.549 4.362 1.00 . A A . 96 MET CE 1 1
6 10459 1 1 117 MET CG C 2.841 -2.432 6.926 1.00 . A A . 96 MET CG 1 1
6 10460 1 1 117 MET H H 5.751 0.340 7.012 1.00 . A A . 96 MET H 1 1
6 10461 1 1 117 MET HA H 3.628 -0.582 8.614 1.00 . A A . 96 MET HA 1 1
6 10462 1 1 117 MET HB2 H 3.756 -0.647 6.070 1.00 . A A . 96 MET HB2 1 1
6 10463 1 1 117 MET HB3 H 4.831 -2.016 6.203 1.00 . A A . 96 MET HB3 1 1
6 10464 1 1 117 MET HE1 H 3.399 -3.063 4.129 1.00 . A A . 96 MET HE1 1 1
6 10465 1 1 117 MET HE2 H 2.657 -4.544 4.759 1.00 . A A . 96 MET HE2 1 1
6 10466 1 1 117 MET HE3 H 1.826 -3.628 3.478 1.00 . A A . 96 MET HE3 1 1
6 10467 1 1 117 MET HG2 H 3.240 -3.424 7.103 1.00 . A A . 96 MET HG2 1 1
6 10468 1 1 117 MET HG3 H 2.287 -2.139 7.814 1.00 . A A . 96 MET HG3 1 1
6 10469 1 1 117 MET N N 5.422 0.136 7.947 1.00 . A A . 96 MET N 1 1
6 10470 1 1 117 MET O O 5.447 -3.166 8.414 1.00 . A A . 96 MET O 1 1
6 10471 1 1 117 MET SD S 1.602 -2.590 5.623 1.00 . A A . 96 MET SD 1 1
6 10472 1 1 118 ALA C C 4.240 -4.048 11.303 1.00 . A A . 97 ALA C 1 1
6 10473 1 1 118 ALA CA C 5.381 -3.025 11.200 1.00 . A A . 97 ALA CA 1 1
6 10474 1 1 118 ALA CB C 5.714 -2.387 12.553 1.00 . A A . 97 ALA CB 1 1
6 10475 1 1 118 ALA H H 4.768 -1.059 10.611 1.00 . A A . 97 ALA H 1 1
6 10476 1 1 118 ALA HA H 6.276 -3.536 10.840 1.00 . A A . 97 ALA HA 1 1
6 10477 1 1 118 ALA HB1 H 6.533 -1.677 12.432 1.00 . A A . 97 ALA HB1 1 1
6 10478 1 1 118 ALA HB2 H 4.842 -1.865 12.948 1.00 . A A . 97 ALA HB2 1 1
6 10479 1 1 118 ALA HB3 H 6.018 -3.161 13.259 1.00 . A A . 97 ALA HB3 1 1
6 10480 1 1 118 ALA N N 4.994 -1.983 10.259 1.00 . A A . 97 ALA N 1 1
6 10481 1 1 118 ALA O O 3.647 -4.233 12.363 1.00 . A A . 97 ALA O 1 1
6 10482 1 1 119 PHE C C 3.001 -6.302 8.676 1.00 . A A . 98 PHE C 1 1
6 10483 1 1 119 PHE CA C 2.784 -5.590 10.008 1.00 . A A . 98 PHE CA 1 1
6 10484 1 1 119 PHE CB C 1.464 -4.807 9.985 1.00 . A A . 98 PHE CB 1 1
6 10485 1 1 119 PHE CD1 C -0.451 -6.473 10.008 1.00 . A A . 98 PHE CD1 1 1
6 10486 1 1 119 PHE CD2 C 0.117 -5.358 7.921 1.00 . A A . 98 PHE CD2 1 1
6 10487 1 1 119 PHE CE1 C -1.445 -7.208 9.337 1.00 . A A . 98 PHE CE1 1 1
6 10488 1 1 119 PHE CE2 C -0.851 -6.117 7.245 1.00 . A A . 98 PHE CE2 1 1
6 10489 1 1 119 PHE CG C 0.317 -5.529 9.304 1.00 . A A . 98 PHE CG 1 1
6 10490 1 1 119 PHE CZ C -1.655 -7.021 7.959 1.00 . A A . 98 PHE CZ 1 1
6 10491 1 1 119 PHE H H 4.365 -4.416 9.310 1.00 . A A . 98 PHE H 1 1
6 10492 1 1 119 PHE HA H 2.782 -6.316 10.823 1.00 . A A . 98 PHE HA 1 1
6 10493 1 1 119 PHE HB2 H 1.203 -4.551 11.009 1.00 . A A . 98 PHE HB2 1 1
6 10494 1 1 119 PHE HB3 H 1.618 -3.871 9.448 1.00 . A A . 98 PHE HB3 1 1
6 10495 1 1 119 PHE HD1 H -0.284 -6.636 11.063 1.00 . A A . 98 PHE HD1 1 1
6 10496 1 1 119 PHE HD2 H 0.728 -4.666 7.359 1.00 . A A . 98 PHE HD2 1 1
6 10497 1 1 119 PHE HE1 H -2.036 -7.931 9.878 1.00 . A A . 98 PHE HE1 1 1
6 10498 1 1 119 PHE HE2 H -0.972 -5.987 6.179 1.00 . A A . 98 PHE HE2 1 1
6 10499 1 1 119 PHE HZ H -2.426 -7.581 7.452 1.00 . A A . 98 PHE HZ 1 1
6 10500 1 1 119 PHE N N 3.873 -4.647 10.168 1.00 . A A . 98 PHE N 1 1
6 10501 1 1 119 PHE O O 3.539 -5.697 7.756 1.00 . A A . 98 PHE O 1 1
6 10502 1 1 120 LYS C C 1.458 -9.233 7.301 1.00 . A A . 99 LYS C 1 1
6 10503 1 1 120 LYS CA C 2.695 -8.347 7.347 1.00 . A A . 99 LYS CA 1 1
6 10504 1 1 120 LYS CB C 3.957 -9.227 7.248 1.00 . A A . 99 LYS CB 1 1
6 10505 1 1 120 LYS CD C 6.234 -9.889 8.012 1.00 . A A . 99 LYS CD 1 1
6 10506 1 1 120 LYS CE C 7.259 -9.865 9.150 1.00 . A A . 99 LYS CE 1 1
6 10507 1 1 120 LYS CG C 4.974 -9.101 8.392 1.00 . A A . 99 LYS CG 1 1
6 10508 1 1 120 LYS H H 2.115 -8.005 9.335 1.00 . A A . 99 LYS H 1 1
6 10509 1 1 120 LYS HA H 2.660 -7.671 6.490 1.00 . A A . 99 LYS HA 1 1
6 10510 1 1 120 LYS HB2 H 3.659 -10.276 7.207 1.00 . A A . 99 LYS HB2 1 1
6 10511 1 1 120 LYS HB3 H 4.444 -9.000 6.302 1.00 . A A . 99 LYS HB3 1 1
6 10512 1 1 120 LYS HD2 H 5.962 -10.921 7.780 1.00 . A A . 99 LYS HD2 1 1
6 10513 1 1 120 LYS HD3 H 6.681 -9.446 7.122 1.00 . A A . 99 LYS HD3 1 1
6 10514 1 1 120 LYS HE2 H 7.511 -8.832 9.394 1.00 . A A . 99 LYS HE2 1 1
6 10515 1 1 120 LYS HE3 H 6.837 -10.343 10.035 1.00 . A A . 99 LYS HE3 1 1
6 10516 1 1 120 LYS HG2 H 5.242 -8.060 8.566 1.00 . A A . 99 LYS HG2 1 1
6 10517 1 1 120 LYS HG3 H 4.536 -9.510 9.304 1.00 . A A . 99 LYS HG3 1 1
6 10518 1 1 120 LYS HZ1 H 8.281 -11.536 8.548 1.00 . A A . 99 LYS HZ1 1 1
6 10519 1 1 120 LYS HZ2 H 8.905 -10.128 7.959 1.00 . A A . 99 LYS HZ2 1 1
6 10520 1 1 120 LYS HZ3 H 9.151 -10.543 9.534 1.00 . A A . 99 LYS HZ3 1 1
6 10521 1 1 120 LYS N N 2.638 -7.581 8.582 1.00 . A A . 99 LYS N 1 1
6 10522 1 1 120 LYS NZ N 8.494 -10.573 8.768 1.00 . A A . 99 LYS NZ 1 1
6 10523 1 1 120 LYS O O 0.966 -9.639 8.354 1.00 . A A . 99 LYS O 1 1
6 10524 1 1 121 LEU C C 0.526 -11.674 5.035 1.00 . A A . 100 LEU C 1 1
6 10525 1 1 121 LEU CA C -0.050 -10.549 5.880 1.00 . A A . 100 LEU CA 1 1
6 10526 1 1 121 LEU CB C -1.182 -9.815 5.161 1.00 . A A . 100 LEU CB 1 1
6 10527 1 1 121 LEU CD1 C -3.057 -11.204 6.215 1.00 . A A . 100 LEU CD1 1 1
6 10528 1 1 121 LEU CD2 C -3.450 -9.885 4.127 1.00 . A A . 100 LEU CD2 1 1
6 10529 1 1 121 LEU CG C -2.420 -10.693 4.919 1.00 . A A . 100 LEU CG 1 1
6 10530 1 1 121 LEU H H 1.487 -9.259 5.258 1.00 . A A . 100 LEU H 1 1
6 10531 1 1 121 LEU HA H -0.409 -10.941 6.830 1.00 . A A . 100 LEU HA 1 1
6 10532 1 1 121 LEU HB2 H -1.441 -8.941 5.753 1.00 . A A . 100 LEU HB2 1 1
6 10533 1 1 121 LEU HB3 H -0.813 -9.465 4.198 1.00 . A A . 100 LEU HB3 1 1
6 10534 1 1 121 LEU HD11 H -3.294 -10.369 6.874 1.00 . A A . 100 LEU HD11 1 1
6 10535 1 1 121 LEU HD12 H -3.971 -11.745 5.971 1.00 . A A . 100 LEU HD12 1 1
6 10536 1 1 121 LEU HD13 H -2.389 -11.895 6.728 1.00 . A A . 100 LEU HD13 1 1
6 10537 1 1 121 LEU HD21 H -3.007 -9.527 3.197 1.00 . A A . 100 LEU HD21 1 1
6 10538 1 1 121 LEU HD22 H -4.302 -10.517 3.887 1.00 . A A . 100 LEU HD22 1 1
6 10539 1 1 121 LEU HD23 H -3.790 -9.033 4.715 1.00 . A A . 100 LEU HD23 1 1
6 10540 1 1 121 LEU HG H -2.135 -11.558 4.324 1.00 . A A . 100 LEU HG 1 1
6 10541 1 1 121 LEU N N 1.039 -9.619 6.095 1.00 . A A . 100 LEU N 1 1
6 10542 1 1 121 LEU O O 0.818 -11.466 3.864 1.00 . A A . 100 LEU O 1 1
6 10543 1 1 122 ALA C C 0.283 -14.672 3.945 1.00 . A A . 101 ALA C 1 1
6 10544 1 1 122 ALA CA C 1.299 -13.993 4.875 1.00 . A A . 101 ALA CA 1 1
6 10545 1 1 122 ALA CB C 1.898 -14.967 5.893 1.00 . A A . 101 ALA CB 1 1
6 10546 1 1 122 ALA H H 0.431 -13.004 6.558 1.00 . A A . 101 ALA H 1 1
6 10547 1 1 122 ALA HA H 2.122 -13.629 4.257 1.00 . A A . 101 ALA HA 1 1
6 10548 1 1 122 ALA HB1 H 2.619 -14.441 6.520 1.00 . A A . 101 ALA HB1 1 1
6 10549 1 1 122 ALA HB2 H 1.109 -15.382 6.522 1.00 . A A . 101 ALA HB2 1 1
6 10550 1 1 122 ALA HB3 H 2.409 -15.777 5.372 1.00 . A A . 101 ALA HB3 1 1
6 10551 1 1 122 ALA N N 0.704 -12.870 5.596 1.00 . A A . 101 ALA N 1 1
6 10552 1 1 122 ALA O O 0.186 -15.896 3.924 1.00 . A A . 101 ALA O 1 1
6 10553 1 1 123 LYS C C -2.094 -12.940 1.704 1.00 . A A . 102 LYS C 1 1
6 10554 1 1 123 LYS CA C -1.501 -14.247 2.227 1.00 . A A . 102 LYS CA 1 1
6 10555 1 1 123 LYS CB C -2.578 -15.137 2.885 1.00 . A A . 102 LYS CB 1 1
6 10556 1 1 123 LYS CD C -4.353 -15.348 4.710 1.00 . A A . 102 LYS CD 1 1
6 10557 1 1 123 LYS CE C -5.431 -15.853 3.740 1.00 . A A . 102 LYS CE 1 1
6 10558 1 1 123 LYS CG C -3.292 -14.447 4.060 1.00 . A A . 102 LYS CG 1 1
6 10559 1 1 123 LYS H H -0.252 -12.874 3.195 1.00 . A A . 102 LYS H 1 1
6 10560 1 1 123 LYS HA H -1.066 -14.773 1.379 1.00 . A A . 102 LYS HA 1 1
6 10561 1 1 123 LYS HB2 H -3.305 -15.413 2.124 1.00 . A A . 102 LYS HB2 1 1
6 10562 1 1 123 LYS HB3 H -2.135 -16.067 3.239 1.00 . A A . 102 LYS HB3 1 1
6 10563 1 1 123 LYS HD2 H -3.860 -16.209 5.165 1.00 . A A . 102 LYS HD2 1 1
6 10564 1 1 123 LYS HD3 H -4.839 -14.779 5.506 1.00 . A A . 102 LYS HD3 1 1
6 10565 1 1 123 LYS HE2 H -5.009 -16.606 3.072 1.00 . A A . 102 LYS HE2 1 1
6 10566 1 1 123 LYS HE3 H -6.227 -16.326 4.319 1.00 . A A . 102 LYS HE3 1 1
6 10567 1 1 123 LYS HG2 H -2.555 -14.194 4.823 1.00 . A A . 102 LYS HG2 1 1
6 10568 1 1 123 LYS HG3 H -3.769 -13.521 3.734 1.00 . A A . 102 LYS HG3 1 1
6 10569 1 1 123 LYS HZ1 H -6.371 -14.036 3.540 1.00 . A A . 102 LYS HZ1 1 1
6 10570 1 1 123 LYS HZ2 H -5.307 -14.369 2.334 1.00 . A A . 102 LYS HZ2 1 1
6 10571 1 1 123 LYS HZ3 H -6.768 -15.126 2.365 1.00 . A A . 102 LYS HZ3 1 1
6 10572 1 1 123 LYS N N -0.458 -13.871 3.174 1.00 . A A . 102 LYS N 1 1
6 10573 1 1 123 LYS NZ N -6.015 -14.766 2.934 1.00 . A A . 102 LYS NZ 1 1
6 10574 1 1 123 LYS O O -1.508 -11.876 1.905 1.00 . A A . 102 LYS O 1 1
6 10575 1 1 124 GLY C C -3.396 -11.190 -0.639 1.00 . A A . 103 GLY C 1 1
6 10576 1 1 124 GLY CA C -3.988 -11.830 0.611 1.00 . A A . 103 GLY CA 1 1
6 10577 1 1 124 GLY H H -3.643 -13.911 0.848 1.00 . A A . 103 GLY H 1 1
6 10578 1 1 124 GLY HA2 H -5.017 -12.125 0.414 1.00 . A A . 103 GLY HA2 1 1
6 10579 1 1 124 GLY HA3 H -3.996 -11.087 1.408 1.00 . A A . 103 GLY HA3 1 1
6 10580 1 1 124 GLY N N -3.253 -13.004 1.050 1.00 . A A . 103 GLY N 1 1
6 10581 1 1 124 GLY O O -4.108 -11.016 -1.622 1.00 . A A . 103 GLY O 1 1
6 10582 1 1 125 GLY C C -2.001 -9.935 -2.933 1.00 . A A . 104 GLY C 1 1
6 10583 1 1 125 GLY CA C -1.326 -10.100 -1.569 1.00 . A A . 104 GLY CA 1 1
6 10584 1 1 125 GLY H H -1.666 -10.964 0.329 1.00 . A A . 104 GLY H 1 1
6 10585 1 1 125 GLY HA2 H -1.075 -9.112 -1.183 1.00 . A A . 104 GLY HA2 1 1
6 10586 1 1 125 GLY HA3 H -0.399 -10.657 -1.704 1.00 . A A . 104 GLY HA3 1 1
6 10587 1 1 125 GLY N N -2.127 -10.777 -0.555 1.00 . A A . 104 GLY N 1 1
6 10588 1 1 125 GLY O O -2.293 -8.819 -3.348 1.00 . A A . 104 GLY O 1 1
6 10589 1 1 126 GLU C C -4.221 -10.483 -4.975 1.00 . A A . 105 GLU C 1 1
6 10590 1 1 126 GLU CA C -2.796 -11.059 -4.977 1.00 . A A . 105 GLU CA 1 1
6 10591 1 1 126 GLU CB C -2.740 -12.480 -5.571 1.00 . A A . 105 GLU CB 1 1
6 10592 1 1 126 GLU CD C -2.064 -14.150 -3.736 1.00 . A A . 105 GLU CD 1 1
6 10593 1 1 126 GLU CG C -3.179 -13.638 -4.648 1.00 . A A . 105 GLU CG 1 1
6 10594 1 1 126 GLU H H -1.980 -11.916 -3.200 1.00 . A A . 105 GLU H 1 1
6 10595 1 1 126 GLU HA H -2.203 -10.418 -5.631 1.00 . A A . 105 GLU HA 1 1
6 10596 1 1 126 GLU HB2 H -3.380 -12.486 -6.455 1.00 . A A . 105 GLU HB2 1 1
6 10597 1 1 126 GLU HB3 H -1.721 -12.679 -5.909 1.00 . A A . 105 GLU HB3 1 1
6 10598 1 1 126 GLU HG2 H -4.044 -13.376 -4.045 1.00 . A A . 105 GLU HG2 1 1
6 10599 1 1 126 GLU HG3 H -3.480 -14.469 -5.281 1.00 . A A . 105 GLU HG3 1 1
6 10600 1 1 126 GLU N N -2.181 -11.038 -3.657 1.00 . A A . 105 GLU N 1 1
6 10601 1 1 126 GLU O O -4.531 -9.573 -5.743 1.00 . A A . 105 GLU O 1 1
6 10602 1 1 126 GLU OE1 O -1.131 -14.760 -4.301 1.00 . A A . 105 GLU OE1 1 1
6 10603 1 1 126 GLU OE2 O -1.978 -13.603 -2.614 1.00 . A A . 105 GLU OE2 1 1
6 10604 1 1 127 ASP C C -6.598 -9.203 -3.508 1.00 . A A . 106 ASP C 1 1
6 10605 1 1 127 ASP CA C -6.500 -10.622 -4.070 1.00 . A A . 106 ASP CA 1 1
6 10606 1 1 127 ASP CB C -7.344 -11.640 -3.291 1.00 . A A . 106 ASP CB 1 1
6 10607 1 1 127 ASP CG C -6.940 -11.807 -1.834 1.00 . A A . 106 ASP CG 1 1
6 10608 1 1 127 ASP H H -4.743 -11.647 -3.422 1.00 . A A . 106 ASP H 1 1
6 10609 1 1 127 ASP HA H -6.907 -10.594 -5.079 1.00 . A A . 106 ASP HA 1 1
6 10610 1 1 127 ASP HB2 H -8.377 -11.305 -3.301 1.00 . A A . 106 ASP HB2 1 1
6 10611 1 1 127 ASP HB3 H -7.289 -12.609 -3.786 1.00 . A A . 106 ASP HB3 1 1
6 10612 1 1 127 ASP N N -5.109 -11.052 -4.158 1.00 . A A . 106 ASP N 1 1
6 10613 1 1 127 ASP O O -7.371 -8.389 -4.008 1.00 . A A . 106 ASP O 1 1
6 10614 1 1 127 ASP OD1 O -7.415 -10.975 -1.033 1.00 . A A . 106 ASP OD1 1 1
6 10615 1 1 127 ASP OD2 O -6.475 -12.925 -1.522 1.00 . A A . 106 ASP OD2 1 1
6 10616 1 1 128 VAL C C -5.208 -6.523 -3.078 1.00 . A A . 107 VAL C 1 1
6 10617 1 1 128 VAL CA C -5.631 -7.528 -2.001 1.00 . A A . 107 VAL CA 1 1
6 10618 1 1 128 VAL CB C -4.671 -7.568 -0.800 1.00 . A A . 107 VAL CB 1 1
6 10619 1 1 128 VAL CG1 C -4.327 -6.172 -0.279 1.00 . A A . 107 VAL CG1 1 1
6 10620 1 1 128 VAL CG2 C -5.297 -8.371 0.349 1.00 . A A . 107 VAL CG2 1 1
6 10621 1 1 128 VAL H H -5.092 -9.582 -2.221 1.00 . A A . 107 VAL H 1 1
6 10622 1 1 128 VAL HA H -6.625 -7.237 -1.659 1.00 . A A . 107 VAL HA 1 1
6 10623 1 1 128 VAL HB H -3.739 -8.051 -1.100 1.00 . A A . 107 VAL HB 1 1
6 10624 1 1 128 VAL HG11 H -5.236 -5.637 -0.001 1.00 . A A . 107 VAL HG11 1 1
6 10625 1 1 128 VAL HG12 H -3.688 -6.288 0.594 1.00 . A A . 107 VAL HG12 1 1
6 10626 1 1 128 VAL HG13 H -3.781 -5.600 -1.029 1.00 . A A . 107 VAL HG13 1 1
6 10627 1 1 128 VAL HG21 H -5.557 -9.375 0.019 1.00 . A A . 107 VAL HG21 1 1
6 10628 1 1 128 VAL HG22 H -4.591 -8.450 1.175 1.00 . A A . 107 VAL HG22 1 1
6 10629 1 1 128 VAL HG23 H -6.202 -7.876 0.702 1.00 . A A . 107 VAL HG23 1 1
6 10630 1 1 128 VAL N N -5.708 -8.860 -2.579 1.00 . A A . 107 VAL N 1 1
6 10631 1 1 128 VAL O O -5.821 -5.466 -3.222 1.00 . A A . 107 VAL O 1 1
6 10632 1 1 129 ALA C C -4.835 -5.835 -5.977 1.00 . A A . 108 ALA C 1 1
6 10633 1 1 129 ALA CA C -3.717 -6.008 -4.949 1.00 . A A . 108 ALA CA 1 1
6 10634 1 1 129 ALA CB C -2.462 -6.609 -5.580 1.00 . A A . 108 ALA CB 1 1
6 10635 1 1 129 ALA H H -3.687 -7.722 -3.690 1.00 . A A . 108 ALA H 1 1
6 10636 1 1 129 ALA HA H -3.456 -5.028 -4.547 1.00 . A A . 108 ALA HA 1 1
6 10637 1 1 129 ALA HB1 H -2.666 -7.604 -5.973 1.00 . A A . 108 ALA HB1 1 1
6 10638 1 1 129 ALA HB2 H -2.136 -5.963 -6.391 1.00 . A A . 108 ALA HB2 1 1
6 10639 1 1 129 ALA HB3 H -1.667 -6.668 -4.835 1.00 . A A . 108 ALA HB3 1 1
6 10640 1 1 129 ALA N N -4.179 -6.853 -3.860 1.00 . A A . 108 ALA N 1 1
6 10641 1 1 129 ALA O O -5.116 -4.716 -6.406 1.00 . A A . 108 ALA O 1 1
6 10642 1 1 130 ALA C C -7.719 -5.955 -6.707 1.00 . A A . 109 ALA C 1 1
6 10643 1 1 130 ALA CA C -6.635 -6.885 -7.256 1.00 . A A . 109 ALA CA 1 1
6 10644 1 1 130 ALA CB C -7.176 -8.290 -7.516 1.00 . A A . 109 ALA CB 1 1
6 10645 1 1 130 ALA H H -5.209 -7.839 -5.981 1.00 . A A . 109 ALA H 1 1
6 10646 1 1 130 ALA HA H -6.287 -6.481 -8.208 1.00 . A A . 109 ALA HA 1 1
6 10647 1 1 130 ALA HB1 H -6.385 -8.902 -7.948 1.00 . A A . 109 ALA HB1 1 1
6 10648 1 1 130 ALA HB2 H -7.527 -8.743 -6.590 1.00 . A A . 109 ALA HB2 1 1
6 10649 1 1 130 ALA HB3 H -8.006 -8.237 -8.223 1.00 . A A . 109 ALA HB3 1 1
6 10650 1 1 130 ALA N N -5.507 -6.935 -6.337 1.00 . A A . 109 ALA N 1 1
6 10651 1 1 130 ALA O O -8.262 -5.139 -7.451 1.00 . A A . 109 ALA O 1 1
6 10652 1 1 131 TYR C C -8.502 -3.699 -4.936 1.00 . A A . 110 TYR C 1 1
6 10653 1 1 131 TYR CA C -8.975 -5.145 -4.777 1.00 . A A . 110 TYR CA 1 1
6 10654 1 1 131 TYR CB C -9.193 -5.521 -3.306 1.00 . A A . 110 TYR CB 1 1
6 10655 1 1 131 TYR CD1 C -11.322 -4.220 -2.894 1.00 . A A . 110 TYR CD1 1 1
6 10656 1 1 131 TYR CD2 C -9.377 -3.741 -1.512 1.00 . A A . 110 TYR CD2 1 1
6 10657 1 1 131 TYR CE1 C -12.034 -3.198 -2.243 1.00 . A A . 110 TYR CE1 1 1
6 10658 1 1 131 TYR CE2 C -10.093 -2.725 -0.857 1.00 . A A . 110 TYR CE2 1 1
6 10659 1 1 131 TYR CG C -9.994 -4.499 -2.525 1.00 . A A . 110 TYR CG 1 1
6 10660 1 1 131 TYR CZ C -11.427 -2.464 -1.211 1.00 . A A . 110 TYR CZ 1 1
6 10661 1 1 131 TYR H H -7.567 -6.747 -4.828 1.00 . A A . 110 TYR H 1 1
6 10662 1 1 131 TYR HA H -9.930 -5.242 -5.293 1.00 . A A . 110 TYR HA 1 1
6 10663 1 1 131 TYR HB2 H -9.719 -6.473 -3.265 1.00 . A A . 110 TYR HB2 1 1
6 10664 1 1 131 TYR HB3 H -8.232 -5.658 -2.817 1.00 . A A . 110 TYR HB3 1 1
6 10665 1 1 131 TYR HD1 H -11.796 -4.781 -3.687 1.00 . A A . 110 TYR HD1 1 1
6 10666 1 1 131 TYR HD2 H -8.342 -3.913 -1.252 1.00 . A A . 110 TYR HD2 1 1
6 10667 1 1 131 TYR HE1 H -13.046 -2.970 -2.542 1.00 . A A . 110 TYR HE1 1 1
6 10668 1 1 131 TYR HE2 H -9.603 -2.122 -0.108 1.00 . A A . 110 TYR HE2 1 1
6 10669 1 1 131 TYR HH H -11.621 -1.067 0.129 1.00 . A A . 110 TYR HH 1 1
6 10670 1 1 131 TYR N N -8.019 -6.044 -5.406 1.00 . A A . 110 TYR N 1 1
6 10671 1 1 131 TYR O O -9.238 -2.871 -5.466 1.00 . A A . 110 TYR O 1 1
6 10672 1 1 131 TYR OH O -12.124 -1.482 -0.575 1.00 . A A . 110 TYR OH 1 1
6 10673 1 1 132 LEU C C -6.793 -1.544 -6.137 1.00 . A A . 111 LEU C 1 1
6 10674 1 1 132 LEU CA C -6.704 -2.061 -4.697 1.00 . A A . 111 LEU CA 1 1
6 10675 1 1 132 LEU CB C -5.284 -1.994 -4.123 1.00 . A A . 111 LEU CB 1 1
6 10676 1 1 132 LEU CD1 C -3.920 -2.329 -2.038 1.00 . A A . 111 LEU CD1 1 1
6 10677 1 1 132 LEU CD2 C -5.734 -0.628 -2.027 1.00 . A A . 111 LEU CD2 1 1
6 10678 1 1 132 LEU CG C -5.309 -1.995 -2.583 1.00 . A A . 111 LEU CG 1 1
6 10679 1 1 132 LEU H H -6.674 -4.138 -4.167 1.00 . A A . 111 LEU H 1 1
6 10680 1 1 132 LEU HA H -7.343 -1.401 -4.114 1.00 . A A . 111 LEU HA 1 1
6 10681 1 1 132 LEU HB2 H -4.713 -2.847 -4.491 1.00 . A A . 111 LEU HB2 1 1
6 10682 1 1 132 LEU HB3 H -4.793 -1.082 -4.464 1.00 . A A . 111 LEU HB3 1 1
6 10683 1 1 132 LEU HD11 H -3.190 -1.604 -2.399 1.00 . A A . 111 LEU HD11 1 1
6 10684 1 1 132 LEU HD12 H -3.943 -2.301 -0.950 1.00 . A A . 111 LEU HD12 1 1
6 10685 1 1 132 LEU HD13 H -3.634 -3.331 -2.357 1.00 . A A . 111 LEU HD13 1 1
6 10686 1 1 132 LEU HD21 H -5.083 0.151 -2.423 1.00 . A A . 111 LEU HD21 1 1
6 10687 1 1 132 LEU HD22 H -6.764 -0.395 -2.288 1.00 . A A . 111 LEU HD22 1 1
6 10688 1 1 132 LEU HD23 H -5.656 -0.633 -0.941 1.00 . A A . 111 LEU HD23 1 1
6 10689 1 1 132 LEU HG H -6.002 -2.758 -2.224 1.00 . A A . 111 LEU HG 1 1
6 10690 1 1 132 LEU N N -7.252 -3.406 -4.570 1.00 . A A . 111 LEU N 1 1
6 10691 1 1 132 LEU O O -7.100 -0.374 -6.336 1.00 . A A . 111 LEU O 1 1
6 10692 1 1 133 ALA C C -8.271 -1.663 -8.748 1.00 . A A . 112 ALA C 1 1
6 10693 1 1 133 ALA CA C -6.785 -1.982 -8.529 1.00 . A A . 112 ALA CA 1 1
6 10694 1 1 133 ALA CB C -6.296 -3.077 -9.483 1.00 . A A . 112 ALA CB 1 1
6 10695 1 1 133 ALA H H -6.196 -3.314 -6.956 1.00 . A A . 112 ALA H 1 1
6 10696 1 1 133 ALA HA H -6.214 -1.074 -8.732 1.00 . A A . 112 ALA HA 1 1
6 10697 1 1 133 ALA HB1 H -5.239 -3.278 -9.308 1.00 . A A . 112 ALA HB1 1 1
6 10698 1 1 133 ALA HB2 H -6.861 -3.996 -9.335 1.00 . A A . 112 ALA HB2 1 1
6 10699 1 1 133 ALA HB3 H -6.427 -2.744 -10.513 1.00 . A A . 112 ALA HB3 1 1
6 10700 1 1 133 ALA N N -6.572 -2.390 -7.147 1.00 . A A . 112 ALA N 1 1
6 10701 1 1 133 ALA O O -8.619 -0.548 -9.131 1.00 . A A . 112 ALA O 1 1
6 10702 1 1 134 SER C C -11.141 -1.190 -7.863 1.00 . A A . 113 SER C 1 1
6 10703 1 1 134 SER CA C -10.601 -2.466 -8.520 1.00 . A A . 113 SER CA 1 1
6 10704 1 1 134 SER CB C -11.307 -3.696 -7.939 1.00 . A A . 113 SER CB 1 1
6 10705 1 1 134 SER H H -8.788 -3.454 -7.976 1.00 . A A . 113 SER H 1 1
6 10706 1 1 134 SER HA H -10.832 -2.417 -9.585 1.00 . A A . 113 SER HA 1 1
6 10707 1 1 134 SER HB2 H -11.182 -3.724 -6.856 1.00 . A A . 113 SER HB2 1 1
6 10708 1 1 134 SER HB3 H -12.373 -3.622 -8.160 1.00 . A A . 113 SER HB3 1 1
6 10709 1 1 134 SER HG H -9.886 -5.010 -8.238 1.00 . A A . 113 SER HG 1 1
6 10710 1 1 134 SER N N -9.151 -2.600 -8.381 1.00 . A A . 113 SER N 1 1
6 10711 1 1 134 SER O O -12.166 -0.662 -8.288 1.00 . A A . 113 SER O 1 1
6 10712 1 1 134 SER OG O -10.803 -4.889 -8.510 1.00 . A A . 113 SER OG 1 1
6 10713 1 1 135 VAL C C -10.751 1.681 -6.847 1.00 . A A . 114 VAL C 1 1
6 10714 1 1 135 VAL CA C -10.912 0.413 -6.003 1.00 . A A . 114 VAL CA 1 1
6 10715 1 1 135 VAL CB C -10.041 0.430 -4.740 1.00 . A A . 114 VAL CB 1 1
6 10716 1 1 135 VAL CG1 C -9.930 1.800 -4.089 1.00 . A A . 114 VAL CG1 1 1
6 10717 1 1 135 VAL CG2 C -10.587 -0.554 -3.701 1.00 . A A . 114 VAL CG2 1 1
6 10718 1 1 135 VAL H H -9.772 -1.302 -6.354 1.00 . A A . 114 VAL H 1 1
6 10719 1 1 135 VAL HA H -11.959 0.341 -5.706 1.00 . A A . 114 VAL HA 1 1
6 10720 1 1 135 VAL HB H -9.034 0.140 -5.021 1.00 . A A . 114 VAL HB 1 1
6 10721 1 1 135 VAL HG11 H -10.933 2.163 -3.874 1.00 . A A . 114 VAL HG11 1 1
6 10722 1 1 135 VAL HG12 H -9.355 1.702 -3.171 1.00 . A A . 114 VAL HG12 1 1
6 10723 1 1 135 VAL HG13 H -9.405 2.481 -4.759 1.00 . A A . 114 VAL HG13 1 1
6 10724 1 1 135 VAL HG21 H -10.812 -1.513 -4.160 1.00 . A A . 114 VAL HG21 1 1
6 10725 1 1 135 VAL HG22 H -9.844 -0.699 -2.918 1.00 . A A . 114 VAL HG22 1 1
6 10726 1 1 135 VAL HG23 H -11.504 -0.160 -3.261 1.00 . A A . 114 VAL HG23 1 1
6 10727 1 1 135 VAL N N -10.544 -0.774 -6.745 1.00 . A A . 114 VAL N 1 1
6 10728 1 1 135 VAL O O -11.452 2.656 -6.592 1.00 . A A . 114 VAL O 1 1
6 10729 1 1 136 VAL C C -10.743 3.124 -9.578 1.00 . A A . 115 VAL C 1 1
6 10730 1 1 136 VAL CA C -9.569 2.903 -8.613 1.00 . A A . 115 VAL CA 1 1
6 10731 1 1 136 VAL CB C -8.215 2.811 -9.343 1.00 . A A . 115 VAL CB 1 1
6 10732 1 1 136 VAL CG1 C -7.888 4.129 -10.062 1.00 . A A . 115 VAL CG1 1 1
6 10733 1 1 136 VAL CG2 C -7.075 2.517 -8.361 1.00 . A A . 115 VAL CG2 1 1
6 10734 1 1 136 VAL H H -9.263 0.881 -7.981 1.00 . A A . 115 VAL H 1 1
6 10735 1 1 136 VAL HA H -9.512 3.770 -7.951 1.00 . A A . 115 VAL HA 1 1
6 10736 1 1 136 VAL HB H -8.261 2.009 -10.080 1.00 . A A . 115 VAL HB 1 1
6 10737 1 1 136 VAL HG11 H -7.844 4.947 -9.342 1.00 . A A . 115 VAL HG11 1 1
6 10738 1 1 136 VAL HG12 H -6.923 4.045 -10.562 1.00 . A A . 115 VAL HG12 1 1
6 10739 1 1 136 VAL HG13 H -8.641 4.359 -10.815 1.00 . A A . 115 VAL HG13 1 1
6 10740 1 1 136 VAL HG21 H -7.089 3.245 -7.550 1.00 . A A . 115 VAL HG21 1 1
6 10741 1 1 136 VAL HG22 H -7.183 1.518 -7.948 1.00 . A A . 115 VAL HG22 1 1
6 10742 1 1 136 VAL HG23 H -6.115 2.570 -8.876 1.00 . A A . 115 VAL HG23 1 1
6 10743 1 1 136 VAL N N -9.801 1.719 -7.788 1.00 . A A . 115 VAL N 1 1
6 10744 1 1 136 VAL O O -10.682 2.750 -10.748 1.00 . A A . 115 VAL O 1 1
6 10745 1 1 137 LYS C C -13.770 5.103 -8.863 1.00 . A A . 116 LYS C 1 1
6 10746 1 1 137 LYS CA C -13.026 4.118 -9.768 1.00 . A A . 116 LYS CA 1 1
6 10747 1 1 137 LYS CB C -13.854 2.865 -10.123 1.00 . A A . 116 LYS CB 1 1
6 10748 1 1 137 LYS CD C -15.067 2.169 -7.955 1.00 . A A . 116 LYS CD 1 1
6 10749 1 1 137 LYS CE C -14.884 1.339 -6.678 1.00 . A A . 116 LYS CE 1 1
6 10750 1 1 137 LYS CG C -13.996 1.824 -8.999 1.00 . A A . 116 LYS CG 1 1
6 10751 1 1 137 LYS H H -11.822 3.977 -8.082 1.00 . A A . 116 LYS H 1 1
6 10752 1 1 137 LYS HA H -12.778 4.646 -10.690 1.00 . A A . 116 LYS HA 1 1
6 10753 1 1 137 LYS HB2 H -14.842 3.163 -10.475 1.00 . A A . 116 LYS HB2 1 1
6 10754 1 1 137 LYS HB3 H -13.344 2.373 -10.951 1.00 . A A . 116 LYS HB3 1 1
6 10755 1 1 137 LYS HD2 H -14.997 3.219 -7.669 1.00 . A A . 116 LYS HD2 1 1
6 10756 1 1 137 LYS HD3 H -16.055 2.002 -8.384 1.00 . A A . 116 LYS HD3 1 1
6 10757 1 1 137 LYS HE2 H -13.980 1.676 -6.168 1.00 . A A . 116 LYS HE2 1 1
6 10758 1 1 137 LYS HE3 H -15.734 1.513 -6.017 1.00 . A A . 116 LYS HE3 1 1
6 10759 1 1 137 LYS HG2 H -14.261 0.873 -9.462 1.00 . A A . 116 LYS HG2 1 1
6 10760 1 1 137 LYS HG3 H -13.038 1.690 -8.505 1.00 . A A . 116 LYS HG3 1 1
6 10761 1 1 137 LYS HZ1 H -15.582 -0.422 -7.461 1.00 . A A . 116 LYS HZ1 1 1
6 10762 1 1 137 LYS HZ2 H -13.937 -0.274 -7.516 1.00 . A A . 116 LYS HZ2 1 1
6 10763 1 1 137 LYS HZ3 H -14.688 -0.612 -6.088 1.00 . A A . 116 LYS HZ3 1 1
6 10764 1 1 137 LYS N N -11.800 3.759 -9.077 1.00 . A A . 116 LYS N 1 1
6 10765 1 1 137 LYS NZ N -14.766 -0.104 -6.958 1.00 . A A . 116 LYS NZ 1 1
6 10766 1 1 137 LYS O O -13.292 5.270 -7.715 1.00 . A A . 116 LYS O 1 1
6 10767 1 1 137 LYS OXT O -14.889 5.507 -9.240 1.00 . A A . 116 LYS OXT 1 1
6 10768 2 2 1 HEC C1A C 1.581 0.689 2.897 1.00 . B A . 117 HEC C1A 1 1
6 10769 2 2 1 HEC C1B C -1.362 -2.457 3.143 1.00 . B A . 117 HEC C1B 1 1
6 10770 2 2 1 HEC C1C C -1.292 -2.210 7.452 1.00 . B A . 117 HEC C1C 1 1
6 10771 2 2 1 HEC C1D C 1.583 1.013 7.201 1.00 . B A . 117 HEC C1D 1 1
6 10772 2 2 1 HEC C2A C 1.692 0.692 1.454 1.00 . B A . 117 HEC C2A 1 1
6 10773 2 2 1 HEC C2B C -2.431 -3.411 3.028 1.00 . B A . 117 HEC C2B 1 1
6 10774 2 2 1 HEC C2C C -1.456 -2.200 8.886 1.00 . B A . 117 HEC C2C 1 1
6 10775 2 2 1 HEC C2D C 2.477 2.146 7.296 1.00 . B A . 117 HEC C2D 1 1
6 10776 2 2 1 HEC C3A C 0.948 -0.339 0.990 1.00 . B A . 117 HEC C3A 1 1
6 10777 2 2 1 HEC C3B C -2.755 -3.814 4.288 1.00 . B A . 117 HEC C3B 1 1
6 10778 2 2 1 HEC C3C C -0.657 -1.210 9.374 1.00 . B A . 117 HEC C3C 1 1
6 10779 2 2 1 HEC C3D C 2.807 2.498 6.026 1.00 . B A . 117 HEC C3D 1 1
6 10780 2 2 1 HEC C4A C 0.297 -0.932 2.133 1.00 . B A . 117 HEC C4A 1 1
6 10781 2 2 1 HEC C4B C -1.937 -3.020 5.196 1.00 . B A . 117 HEC C4B 1 1
6 10782 2 2 1 HEC C4C C 0.042 -0.635 8.236 1.00 . B A . 117 HEC C4C 1 1
6 10783 2 2 1 HEC C4D C 2.126 1.575 5.141 1.00 . B A . 117 HEC C4D 1 1
6 10784 2 2 1 HEC CAA C 2.476 1.673 0.636 1.00 . B A . 117 HEC CAA 1 1
6 10785 2 2 1 HEC CAB C -3.795 -4.840 4.689 1.00 . B A . 117 HEC CAB 1 1
6 10786 2 2 1 HEC CAC C -0.601 -0.679 10.789 1.00 . B A . 117 HEC CAC 1 1
6 10787 2 2 1 HEC CAD C 3.746 3.593 5.589 1.00 . B A . 117 HEC CAD 1 1
6 10788 2 2 1 HEC CBA C 1.589 2.773 0.052 1.00 . B A . 117 HEC CBA 1 1
6 10789 2 2 1 HEC CBB C -3.516 -6.257 4.172 1.00 . B A . 117 HEC CBB 1 1
6 10790 2 2 1 HEC CBC C -0.122 -1.670 11.859 1.00 . B A . 117 HEC CBC 1 1
6 10791 2 2 1 HEC CBD C 5.119 3.033 5.204 1.00 . B A . 117 HEC CBD 1 1
6 10792 2 2 1 HEC CGA C 2.397 3.866 -0.623 1.00 . B A . 117 HEC CGA 1 1
6 10793 2 2 1 HEC CGD C 6.251 4.050 5.269 1.00 . B A . 117 HEC CGD 1 1
6 10794 2 2 1 HEC CHA C 2.210 1.596 3.749 1.00 . B A . 117 HEC CHA 1 1
6 10795 2 2 1 HEC CHB C -0.676 -1.920 2.057 1.00 . B A . 117 HEC CHB 1 1
6 10796 2 2 1 HEC CHC C -1.977 -3.066 6.591 1.00 . B A . 117 HEC CHC 1 1
6 10797 2 2 1 HEC CHD C 1.017 0.365 8.293 1.00 . B A . 117 HEC CHD 1 1
6 10798 2 2 1 HEC CMA C 0.789 -0.796 -0.435 1.00 . B A . 117 HEC CMA 1 1
6 10799 2 2 1 HEC CMB C -3.026 -3.822 1.710 1.00 . B A . 117 HEC CMB 1 1
6 10800 2 2 1 HEC CMC C -2.447 -3.071 9.620 1.00 . B A . 117 HEC CMC 1 1
6 10801 2 2 1 HEC CMD C 2.917 2.789 8.588 1.00 . B A . 117 HEC CMD 1 1
6 10802 2 2 1 HEC FE FE 0.152 -0.786 5.192 1.00 . B A . 117 HEC FE 1 1
6 10803 2 2 1 HEC HAA1 H 3.275 2.112 1.229 1.00 . B A . 117 HEC HAA1 1 1
6 10804 2 2 1 HEC HAA2 H 2.946 1.137 -0.181 1.00 . B A . 117 HEC HAA2 1 1
6 10805 2 2 1 HEC HAB H -3.879 -4.913 5.768 1.00 . B A . 117 HEC HAB 1 1
6 10806 2 2 1 HEC HAC H 0.058 0.180 10.842 1.00 . B A . 117 HEC HAC 1 1
6 10807 2 2 1 HEC HAD1 H 3.325 4.149 4.752 1.00 . B A . 117 HEC HAD1 1 1
6 10808 2 2 1 HEC HAD2 H 3.862 4.295 6.413 1.00 . B A . 117 HEC HAD2 1 1
6 10809 2 2 1 HEC HBA1 H 1.001 3.219 0.850 1.00 . B A . 117 HEC HBA1 1 1
6 10810 2 2 1 HEC HBA2 H 0.904 2.340 -0.678 1.00 . B A . 117 HEC HBA2 1 1
6 10811 2 2 1 HEC HBB1 H -2.554 -6.609 4.541 1.00 . B A . 117 HEC HBB1 1 1
6 10812 2 2 1 HEC HBB2 H -3.504 -6.271 3.084 1.00 . B A . 117 HEC HBB2 1 1
6 10813 2 2 1 HEC HBB3 H -4.303 -6.925 4.524 1.00 . B A . 117 HEC HBB3 1 1
6 10814 2 2 1 HEC HBC1 H -0.125 -1.177 12.831 1.00 . B A . 117 HEC HBC1 1 1
6 10815 2 2 1 HEC HBC2 H -0.772 -2.541 11.907 1.00 . B A . 117 HEC HBC2 1 1
6 10816 2 2 1 HEC HBC3 H 0.892 -1.994 11.627 1.00 . B A . 117 HEC HBC3 1 1
6 10817 2 2 1 HEC HBD1 H 5.356 2.234 5.902 1.00 . B A . 117 HEC HBD1 1 1
6 10818 2 2 1 HEC HBD2 H 5.079 2.605 4.203 1.00 . B A . 117 HEC HBD2 1 1
6 10819 2 2 1 HEC HHA H 2.796 2.396 3.294 1.00 . B A . 117 HEC HHA 1 1
6 10820 2 2 1 HEC HHB H -0.932 -2.287 1.062 1.00 . B A . 117 HEC HHB 1 1
6 10821 2 2 1 HEC HHC H -2.601 -3.811 7.075 1.00 . B A . 117 HEC HHC 1 1
6 10822 2 2 1 HEC HHD H 1.405 0.683 9.255 1.00 . B A . 117 HEC HHD 1 1
6 10823 2 2 1 HEC HMA1 H -0.262 -0.762 -0.717 1.00 . B A . 117 HEC HMA1 1 1
6 10824 2 2 1 HEC HMA2 H 1.168 -1.814 -0.526 1.00 . B A . 117 HEC HMA2 1 1
6 10825 2 2 1 HEC HMA3 H 1.357 -0.157 -1.110 1.00 . B A . 117 HEC HMA3 1 1
6 10826 2 2 1 HEC HMB1 H -3.268 -2.925 1.144 1.00 . B A . 117 HEC HMB1 1 1
6 10827 2 2 1 HEC HMB2 H -3.942 -4.386 1.850 1.00 . B A . 117 HEC HMB2 1 1
6 10828 2 2 1 HEC HMB3 H -2.309 -4.421 1.154 1.00 . B A . 117 HEC HMB3 1 1
6 10829 2 2 1 HEC HMC1 H -3.425 -2.986 9.147 1.00 . B A . 117 HEC HMC1 1 1
6 10830 2 2 1 HEC HMC2 H -2.556 -2.769 10.658 1.00 . B A . 117 HEC HMC2 1 1
6 10831 2 2 1 HEC HMC3 H -2.119 -4.109 9.585 1.00 . B A . 117 HEC HMC3 1 1
6 10832 2 2 1 HEC HMD1 H 2.097 3.385 8.988 1.00 . B A . 117 HEC HMD1 1 1
6 10833 2 2 1 HEC HMD2 H 3.197 2.031 9.317 1.00 . B A . 117 HEC HMD2 1 1
6 10834 2 2 1 HEC HMD3 H 3.778 3.436 8.431 1.00 . B A . 117 HEC HMD3 1 1
6 10835 2 2 1 HEC NA N 0.741 -0.338 3.301 1.00 . B A . 117 HEC NA 1 1
6 10836 2 2 1 HEC NB N -1.132 -2.155 4.471 1.00 . B A . 117 HEC NB 1 1
6 10837 2 2 1 HEC NC N -0.416 -1.212 7.065 1.00 . B A . 117 HEC NC 1 1
6 10838 2 2 1 HEC ND N 1.370 0.676 5.879 1.00 . B A . 117 HEC ND 1 1
6 10839 2 2 1 HEC O1A O 3.613 3.721 -0.712 1.00 . B A . 117 HEC O1A 1 1
6 10840 2 2 1 HEC O1D O 5.981 5.246 5.355 1.00 . B A . 117 HEC O1D 1 1
6 10841 2 2 1 HEC O2A O 1.795 4.849 -1.044 1.00 . B A . 117 HEC O2A 1 1
6 10842 2 2 1 HEC O2D O 7.400 3.615 5.264 1.00 . B A . 117 HEC O2D 1 1
7 10843 1 1 22 GLY C C -8.246 -12.092 -6.731 1.00 . A A . 1 GLY C 1 1
7 10844 1 1 22 GLY CA C -6.783 -12.538 -6.627 1.00 . A A . 1 GLY CA 1 1
7 10845 1 1 22 GLY HA2 H -6.669 -13.465 -7.188 1.00 . A A . 1 GLY HA2 1 1
7 10846 1 1 22 GLY HA3 H -6.511 -12.724 -5.589 1.00 . A A . 1 GLY HA3 1 1
7 10847 1 1 22 GLY N N -5.888 -11.537 -7.179 1.00 . A A . 1 GLY N 1 1
7 10848 1 1 22 GLY O O -8.641 -11.441 -7.698 1.00 . A A . 1 GLY O 1 1
7 10849 1 1 23 ASP C C -10.654 -10.872 -4.909 1.00 . A A . 2 ASP C 1 1
7 10850 1 1 23 ASP CA C -10.476 -12.163 -5.694 1.00 . A A . 2 ASP CA 1 1
7 10851 1 1 23 ASP CB C -11.254 -13.311 -5.039 1.00 . A A . 2 ASP CB 1 1
7 10852 1 1 23 ASP CG C -12.764 -13.066 -5.007 1.00 . A A . 2 ASP CG 1 1
7 10853 1 1 23 ASP H H -8.661 -12.864 -4.907 1.00 . A A . 2 ASP H 1 1
7 10854 1 1 23 ASP HA H -10.867 -12.047 -6.707 1.00 . A A . 2 ASP HA 1 1
7 10855 1 1 23 ASP HB2 H -11.069 -14.231 -5.593 1.00 . A A . 2 ASP HB2 1 1
7 10856 1 1 23 ASP HB3 H -10.902 -13.438 -4.017 1.00 . A A . 2 ASP HB3 1 1
7 10857 1 1 23 ASP N N -9.064 -12.476 -5.749 1.00 . A A . 2 ASP N 1 1
7 10858 1 1 23 ASP O O -10.636 -10.868 -3.679 1.00 . A A . 2 ASP O 1 1
7 10859 1 1 23 ASP OD1 O -13.183 -11.934 -5.340 1.00 . A A . 2 ASP OD1 1 1
7 10860 1 1 23 ASP OD2 O -13.450 -13.941 -4.437 1.00 . A A . 2 ASP OD2 1 1
7 10861 1 1 24 ALA C C -12.274 -8.571 -3.919 1.00 . A A . 3 ALA C 1 1
7 10862 1 1 24 ALA CA C -11.284 -8.498 -5.093 1.00 . A A . 3 ALA CA 1 1
7 10863 1 1 24 ALA CB C -11.838 -7.630 -6.222 1.00 . A A . 3 ALA CB 1 1
7 10864 1 1 24 ALA H H -10.909 -9.925 -6.637 1.00 . A A . 3 ALA H 1 1
7 10865 1 1 24 ALA HA H -10.359 -8.050 -4.734 1.00 . A A . 3 ALA HA 1 1
7 10866 1 1 24 ALA HB1 H -12.721 -8.106 -6.649 1.00 . A A . 3 ALA HB1 1 1
7 10867 1 1 24 ALA HB2 H -12.110 -6.651 -5.833 1.00 . A A . 3 ALA HB2 1 1
7 10868 1 1 24 ALA HB3 H -11.080 -7.514 -6.997 1.00 . A A . 3 ALA HB3 1 1
7 10869 1 1 24 ALA N N -10.970 -9.808 -5.637 1.00 . A A . 3 ALA N 1 1
7 10870 1 1 24 ALA O O -12.155 -7.792 -2.977 1.00 . A A . 3 ALA O 1 1
7 10871 1 1 25 ALA C C -13.450 -10.119 -1.574 1.00 . A A . 4 ALA C 1 1
7 10872 1 1 25 ALA CA C -14.179 -9.669 -2.843 1.00 . A A . 4 ALA CA 1 1
7 10873 1 1 25 ALA CB C -15.281 -10.660 -3.228 1.00 . A A . 4 ALA CB 1 1
7 10874 1 1 25 ALA H H -13.241 -10.200 -4.686 1.00 . A A . 4 ALA H 1 1
7 10875 1 1 25 ALA HA H -14.653 -8.705 -2.647 1.00 . A A . 4 ALA HA 1 1
7 10876 1 1 25 ALA HB1 H -15.763 -10.338 -4.152 1.00 . A A . 4 ALA HB1 1 1
7 10877 1 1 25 ALA HB2 H -14.868 -11.659 -3.365 1.00 . A A . 4 ALA HB2 1 1
7 10878 1 1 25 ALA HB3 H -16.027 -10.696 -2.434 1.00 . A A . 4 ALA HB3 1 1
7 10879 1 1 25 ALA N N -13.232 -9.507 -3.941 1.00 . A A . 4 ALA N 1 1
7 10880 1 1 25 ALA O O -13.654 -9.549 -0.502 1.00 . A A . 4 ALA O 1 1
7 10881 1 1 26 LYS C C -10.876 -10.459 -0.113 1.00 . A A . 5 LYS C 1 1
7 10882 1 1 26 LYS CA C -11.783 -11.600 -0.566 1.00 . A A . 5 LYS CA 1 1
7 10883 1 1 26 LYS CB C -10.962 -12.840 -0.939 1.00 . A A . 5 LYS CB 1 1
7 10884 1 1 26 LYS CD C -10.994 -15.263 -1.592 1.00 . A A . 5 LYS CD 1 1
7 10885 1 1 26 LYS CE C -11.837 -16.411 -2.159 1.00 . A A . 5 LYS CE 1 1
7 10886 1 1 26 LYS CG C -11.860 -14.041 -1.252 1.00 . A A . 5 LYS CG 1 1
7 10887 1 1 26 LYS H H -12.322 -11.435 -2.620 1.00 . A A . 5 LYS H 1 1
7 10888 1 1 26 LYS HA H -12.438 -11.864 0.263 1.00 . A A . 5 LYS HA 1 1
7 10889 1 1 26 LYS HB2 H -10.332 -12.621 -1.799 1.00 . A A . 5 LYS HB2 1 1
7 10890 1 1 26 LYS HB3 H -10.318 -13.097 -0.096 1.00 . A A . 5 LYS HB3 1 1
7 10891 1 1 26 LYS HD2 H -10.250 -14.984 -2.340 1.00 . A A . 5 LYS HD2 1 1
7 10892 1 1 26 LYS HD3 H -10.465 -15.596 -0.698 1.00 . A A . 5 LYS HD3 1 1
7 10893 1 1 26 LYS HE2 H -12.341 -16.080 -3.069 1.00 . A A . 5 LYS HE2 1 1
7 10894 1 1 26 LYS HE3 H -11.176 -17.241 -2.414 1.00 . A A . 5 LYS HE3 1 1
7 10895 1 1 26 LYS HG2 H -12.484 -14.257 -0.384 1.00 . A A . 5 LYS HG2 1 1
7 10896 1 1 26 LYS HG3 H -12.506 -13.800 -2.095 1.00 . A A . 5 LYS HG3 1 1
7 10897 1 1 26 LYS HZ1 H -12.386 -17.192 -0.348 1.00 . A A . 5 LYS HZ1 1 1
7 10898 1 1 26 LYS HZ2 H -13.485 -16.136 -0.980 1.00 . A A . 5 LYS HZ2 1 1
7 10899 1 1 26 LYS HZ3 H -13.357 -17.658 -1.596 1.00 . A A . 5 LYS HZ3 1 1
7 10900 1 1 26 LYS N N -12.589 -11.137 -1.689 1.00 . A A . 5 LYS N 1 1
7 10901 1 1 26 LYS NZ N -12.844 -16.886 -1.194 1.00 . A A . 5 LYS NZ 1 1
7 10902 1 1 26 LYS O O -10.698 -10.248 1.083 1.00 . A A . 5 LYS O 1 1
7 10903 1 1 27 GLY C C -10.302 -7.548 0.101 1.00 . A A . 6 GLY C 1 1
7 10904 1 1 27 GLY CA C -9.535 -8.525 -0.788 1.00 . A A . 6 GLY CA 1 1
7 10905 1 1 27 GLY H H -10.520 -9.954 -2.040 1.00 . A A . 6 GLY H 1 1
7 10906 1 1 27 GLY HA2 H -8.615 -8.835 -0.291 1.00 . A A . 6 GLY HA2 1 1
7 10907 1 1 27 GLY HA3 H -9.286 -8.032 -1.724 1.00 . A A . 6 GLY HA3 1 1
7 10908 1 1 27 GLY N N -10.351 -9.692 -1.072 1.00 . A A . 6 GLY N 1 1
7 10909 1 1 27 GLY O O -9.825 -7.177 1.171 1.00 . A A . 6 GLY O 1 1
7 10910 1 1 28 GLU C C -12.643 -6.844 1.847 1.00 . A A . 7 GLU C 1 1
7 10911 1 1 28 GLU CA C -12.381 -6.287 0.448 1.00 . A A . 7 GLU CA 1 1
7 10912 1 1 28 GLU CB C -13.691 -6.038 -0.311 1.00 . A A . 7 GLU CB 1 1
7 10913 1 1 28 GLU CD C -15.599 -4.369 -0.515 1.00 . A A . 7 GLU CD 1 1
7 10914 1 1 28 GLU CG C -14.528 -4.961 0.397 1.00 . A A . 7 GLU CG 1 1
7 10915 1 1 28 GLU H H -11.854 -7.529 -1.202 1.00 . A A . 7 GLU H 1 1
7 10916 1 1 28 GLU HA H -11.857 -5.335 0.546 1.00 . A A . 7 GLU HA 1 1
7 10917 1 1 28 GLU HB2 H -13.456 -5.706 -1.320 1.00 . A A . 7 GLU HB2 1 1
7 10918 1 1 28 GLU HB3 H -14.274 -6.958 -0.384 1.00 . A A . 7 GLU HB3 1 1
7 10919 1 1 28 GLU HG2 H -15.017 -5.390 1.272 1.00 . A A . 7 GLU HG2 1 1
7 10920 1 1 28 GLU HG3 H -13.877 -4.153 0.734 1.00 . A A . 7 GLU HG3 1 1
7 10921 1 1 28 GLU N N -11.522 -7.186 -0.307 1.00 . A A . 7 GLU N 1 1
7 10922 1 1 28 GLU O O -12.498 -6.124 2.832 1.00 . A A . 7 GLU O 1 1
7 10923 1 1 28 GLU OE1 O -16.284 -5.183 -1.171 1.00 . A A . 7 GLU OE1 1 1
7 10924 1 1 28 GLU OE2 O -15.514 -3.141 -0.745 1.00 . A A . 7 GLU OE2 1 1
7 10925 1 1 29 LYS C C -12.065 -8.667 4.122 1.00 . A A . 8 LYS C 1 1
7 10926 1 1 29 LYS CA C -13.294 -8.770 3.212 1.00 . A A . 8 LYS CA 1 1
7 10927 1 1 29 LYS CB C -13.720 -10.225 2.976 1.00 . A A . 8 LYS CB 1 1
7 10928 1 1 29 LYS CD C -15.426 -11.648 1.715 1.00 . A A . 8 LYS CD 1 1
7 10929 1 1 29 LYS CE C -15.325 -12.803 2.717 1.00 . A A . 8 LYS CE 1 1
7 10930 1 1 29 LYS CG C -15.123 -10.286 2.353 1.00 . A A . 8 LYS CG 1 1
7 10931 1 1 29 LYS H H -13.140 -8.658 1.079 1.00 . A A . 8 LYS H 1 1
7 10932 1 1 29 LYS HA H -14.115 -8.249 3.707 1.00 . A A . 8 LYS HA 1 1
7 10933 1 1 29 LYS HB2 H -12.996 -10.711 2.323 1.00 . A A . 8 LYS HB2 1 1
7 10934 1 1 29 LYS HB3 H -13.735 -10.748 3.934 1.00 . A A . 8 LYS HB3 1 1
7 10935 1 1 29 LYS HD2 H -16.438 -11.614 1.306 1.00 . A A . 8 LYS HD2 1 1
7 10936 1 1 29 LYS HD3 H -14.733 -11.816 0.890 1.00 . A A . 8 LYS HD3 1 1
7 10937 1 1 29 LYS HE2 H -14.303 -12.888 3.087 1.00 . A A . 8 LYS HE2 1 1
7 10938 1 1 29 LYS HE3 H -15.993 -12.616 3.559 1.00 . A A . 8 LYS HE3 1 1
7 10939 1 1 29 LYS HG2 H -15.865 -10.062 3.121 1.00 . A A . 8 LYS HG2 1 1
7 10940 1 1 29 LYS HG3 H -15.213 -9.531 1.571 1.00 . A A . 8 LYS HG3 1 1
7 10941 1 1 29 LYS HZ1 H -15.080 -14.273 1.313 1.00 . A A . 8 LYS HZ1 1 1
7 10942 1 1 29 LYS HZ2 H -15.620 -14.828 2.767 1.00 . A A . 8 LYS HZ2 1 1
7 10943 1 1 29 LYS HZ3 H -16.650 -14.034 1.756 1.00 . A A . 8 LYS HZ3 1 1
7 10944 1 1 29 LYS N N -13.032 -8.119 1.934 1.00 . A A . 8 LYS N 1 1
7 10945 1 1 29 LYS NZ N -15.697 -14.083 2.089 1.00 . A A . 8 LYS NZ 1 1
7 10946 1 1 29 LYS O O -12.160 -8.150 5.233 1.00 . A A . 8 LYS O 1 1
7 10947 1 1 30 GLU C C -9.375 -7.494 4.759 1.00 . A A . 9 GLU C 1 1
7 10948 1 1 30 GLU CA C -9.632 -8.950 4.346 1.00 . A A . 9 GLU CA 1 1
7 10949 1 1 30 GLU CB C -8.501 -9.504 3.467 1.00 . A A . 9 GLU CB 1 1
7 10950 1 1 30 GLU CD C -7.342 -11.013 5.150 1.00 . A A . 9 GLU CD 1 1
7 10951 1 1 30 GLU CG C -7.214 -9.780 4.256 1.00 . A A . 9 GLU CG 1 1
7 10952 1 1 30 GLU H H -10.863 -9.402 2.666 1.00 . A A . 9 GLU H 1 1
7 10953 1 1 30 GLU HA H -9.722 -9.560 5.245 1.00 . A A . 9 GLU HA 1 1
7 10954 1 1 30 GLU HB2 H -8.820 -10.442 3.007 1.00 . A A . 9 GLU HB2 1 1
7 10955 1 1 30 GLU HB3 H -8.292 -8.789 2.670 1.00 . A A . 9 GLU HB3 1 1
7 10956 1 1 30 GLU HG2 H -6.412 -9.963 3.541 1.00 . A A . 9 GLU HG2 1 1
7 10957 1 1 30 GLU HG3 H -6.941 -8.912 4.857 1.00 . A A . 9 GLU HG3 1 1
7 10958 1 1 30 GLU N N -10.889 -9.045 3.615 1.00 . A A . 9 GLU N 1 1
7 10959 1 1 30 GLU O O -8.920 -7.221 5.872 1.00 . A A . 9 GLU O 1 1
7 10960 1 1 30 GLU OE1 O -7.179 -12.124 4.601 1.00 . A A . 9 GLU OE1 1 1
7 10961 1 1 30 GLU OE2 O -7.461 -10.823 6.380 1.00 . A A . 9 GLU OE2 1 1
7 10962 1 1 31 PHE C C -10.330 -4.706 5.472 1.00 . A A . 10 PHE C 1 1
7 10963 1 1 31 PHE CA C -9.618 -5.126 4.180 1.00 . A A . 10 PHE CA 1 1
7 10964 1 1 31 PHE CB C -10.033 -4.265 2.976 1.00 . A A . 10 PHE CB 1 1
7 10965 1 1 31 PHE CD1 C -9.362 -1.905 3.611 1.00 . A A . 10 PHE CD1 1 1
7 10966 1 1 31 PHE CD2 C -8.001 -3.121 2.001 1.00 . A A . 10 PHE CD2 1 1
7 10967 1 1 31 PHE CE1 C -8.390 -0.891 3.667 1.00 . A A . 10 PHE CE1 1 1
7 10968 1 1 31 PHE CE2 C -7.052 -2.084 2.021 1.00 . A A . 10 PHE CE2 1 1
7 10969 1 1 31 PHE CG C -9.156 -3.039 2.803 1.00 . A A . 10 PHE CG 1 1
7 10970 1 1 31 PHE CZ C -7.231 -0.986 2.879 1.00 . A A . 10 PHE CZ 1 1
7 10971 1 1 31 PHE H H -10.120 -6.822 2.992 1.00 . A A . 10 PHE H 1 1
7 10972 1 1 31 PHE HA H -8.551 -4.988 4.330 1.00 . A A . 10 PHE HA 1 1
7 10973 1 1 31 PHE HB2 H -9.954 -4.848 2.062 1.00 . A A . 10 PHE HB2 1 1
7 10974 1 1 31 PHE HB3 H -11.076 -3.966 3.083 1.00 . A A . 10 PHE HB3 1 1
7 10975 1 1 31 PHE HD1 H -10.223 -1.856 4.261 1.00 . A A . 10 PHE HD1 1 1
7 10976 1 1 31 PHE HD2 H -7.807 -4.007 1.414 1.00 . A A . 10 PHE HD2 1 1
7 10977 1 1 31 PHE HE1 H -8.520 -0.045 4.326 1.00 . A A . 10 PHE HE1 1 1
7 10978 1 1 31 PHE HE2 H -6.150 -2.167 1.433 1.00 . A A . 10 PHE HE2 1 1
7 10979 1 1 31 PHE HZ H -6.480 -0.212 2.928 1.00 . A A . 10 PHE HZ 1 1
7 10980 1 1 31 PHE N N -9.768 -6.545 3.903 1.00 . A A . 10 PHE N 1 1
7 10981 1 1 31 PHE O O -9.946 -3.707 6.078 1.00 . A A . 10 PHE O 1 1
7 10982 1 1 32 ASN C C -10.921 -5.099 8.363 1.00 . A A . 11 ASN C 1 1
7 10983 1 1 32 ASN CA C -11.952 -5.252 7.240 1.00 . A A . 11 ASN CA 1 1
7 10984 1 1 32 ASN CB C -12.928 -6.386 7.570 1.00 . A A . 11 ASN CB 1 1
7 10985 1 1 32 ASN CG C -13.582 -6.183 8.934 1.00 . A A . 11 ASN CG 1 1
7 10986 1 1 32 ASN H H -11.567 -6.332 5.444 1.00 . A A . 11 ASN H 1 1
7 10987 1 1 32 ASN HA H -12.516 -4.321 7.165 1.00 . A A . 11 ASN HA 1 1
7 10988 1 1 32 ASN HB2 H -13.699 -6.449 6.802 1.00 . A A . 11 ASN HB2 1 1
7 10989 1 1 32 ASN HB3 H -12.385 -7.330 7.601 1.00 . A A . 11 ASN HB3 1 1
7 10990 1 1 32 ASN HD21 H -14.804 -4.710 8.229 1.00 . A A . 11 ASN HD21 1 1
7 10991 1 1 32 ASN HD22 H -14.976 -5.125 9.925 1.00 . A A . 11 ASN HD22 1 1
7 10992 1 1 32 ASN N N -11.297 -5.498 5.959 1.00 . A A . 11 ASN N 1 1
7 10993 1 1 32 ASN ND2 N -14.535 -5.261 9.029 1.00 . A A . 11 ASN ND2 1 1
7 10994 1 1 32 ASN O O -11.169 -4.376 9.323 1.00 . A A . 11 ASN O 1 1
7 10995 1 1 32 ASN OD1 O -13.256 -6.877 9.891 1.00 . A A . 11 ASN OD1 1 1
7 10996 1 1 33 LYS C C -7.836 -4.457 8.844 1.00 . A A . 12 LYS C 1 1
7 10997 1 1 33 LYS CA C -8.701 -5.662 9.232 1.00 . A A . 12 LYS CA 1 1
7 10998 1 1 33 LYS CB C -7.861 -6.948 9.269 1.00 . A A . 12 LYS CB 1 1
7 10999 1 1 33 LYS CD C -9.372 -8.858 8.472 1.00 . A A . 12 LYS CD 1 1
7 11000 1 1 33 LYS CE C -9.988 -10.210 8.830 1.00 . A A . 12 LYS CE 1 1
7 11001 1 1 33 LYS CG C -8.654 -8.205 9.665 1.00 . A A . 12 LYS CG 1 1
7 11002 1 1 33 LYS H H -9.628 -6.398 7.467 1.00 . A A . 12 LYS H 1 1
7 11003 1 1 33 LYS HA H -9.108 -5.495 10.232 1.00 . A A . 12 LYS HA 1 1
7 11004 1 1 33 LYS HB2 H -7.372 -7.115 8.309 1.00 . A A . 12 LYS HB2 1 1
7 11005 1 1 33 LYS HB3 H -7.083 -6.798 10.019 1.00 . A A . 12 LYS HB3 1 1
7 11006 1 1 33 LYS HD2 H -10.192 -8.232 8.130 1.00 . A A . 12 LYS HD2 1 1
7 11007 1 1 33 LYS HD3 H -8.668 -8.994 7.651 1.00 . A A . 12 LYS HD3 1 1
7 11008 1 1 33 LYS HE2 H -10.636 -10.078 9.695 1.00 . A A . 12 LYS HE2 1 1
7 11009 1 1 33 LYS HE3 H -10.593 -10.553 7.989 1.00 . A A . 12 LYS HE3 1 1
7 11010 1 1 33 LYS HG2 H -7.933 -8.917 10.066 1.00 . A A . 12 LYS HG2 1 1
7 11011 1 1 33 LYS HG3 H -9.370 -7.961 10.452 1.00 . A A . 12 LYS HG3 1 1
7 11012 1 1 33 LYS HZ1 H -8.350 -11.310 8.294 1.00 . A A . 12 LYS HZ1 1 1
7 11013 1 1 33 LYS HZ2 H -8.412 -10.961 9.906 1.00 . A A . 12 LYS HZ2 1 1
7 11014 1 1 33 LYS HZ3 H -9.399 -12.120 9.277 1.00 . A A . 12 LYS HZ3 1 1
7 11015 1 1 33 LYS N N -9.781 -5.792 8.268 1.00 . A A . 12 LYS N 1 1
7 11016 1 1 33 LYS NZ N -8.958 -11.229 9.100 1.00 . A A . 12 LYS NZ 1 1
7 11017 1 1 33 LYS O O -7.635 -3.536 9.636 1.00 . A A . 12 LYS O 1 1
7 11018 1 1 34 CYS C C -6.956 -1.988 7.270 1.00 . A A . 13 CYS C 1 1
7 11019 1 1 34 CYS CA C -6.519 -3.432 6.980 1.00 . A A . 13 CYS CA 1 1
7 11020 1 1 34 CYS CB C -6.504 -3.677 5.475 1.00 . A A . 13 CYS CB 1 1
7 11021 1 1 34 CYS H H -7.683 -5.211 6.997 1.00 . A A . 13 CYS H 1 1
7 11022 1 1 34 CYS HA H -5.503 -3.585 7.356 1.00 . A A . 13 CYS HA 1 1
7 11023 1 1 34 CYS HB2 H -6.436 -4.741 5.259 1.00 . A A . 13 CYS HB2 1 1
7 11024 1 1 34 CYS HB3 H -7.398 -3.257 5.025 1.00 . A A . 13 CYS HB3 1 1
7 11025 1 1 34 CYS N N -7.390 -4.442 7.585 1.00 . A A . 13 CYS N 1 1
7 11026 1 1 34 CYS O O -6.132 -1.117 7.567 1.00 . A A . 13 CYS O 1 1
7 11027 1 1 34 CYS SG S -5.077 -2.859 4.761 1.00 . A A . 13 CYS SG 1 1
7 11028 1 1 35 LYS C C -8.398 0.153 8.876 1.00 . A A . 14 LYS C 1 1
7 11029 1 1 35 LYS CA C -8.888 -0.461 7.558 1.00 . A A . 14 LYS CA 1 1
7 11030 1 1 35 LYS CB C -10.419 -0.580 7.523 1.00 . A A . 14 LYS CB 1 1
7 11031 1 1 35 LYS CD C -11.427 -0.551 9.878 1.00 . A A . 14 LYS CD 1 1
7 11032 1 1 35 LYS CE C -12.063 -1.404 10.983 1.00 . A A . 14 LYS CE 1 1
7 11033 1 1 35 LYS CG C -10.997 -1.410 8.677 1.00 . A A . 14 LYS CG 1 1
7 11034 1 1 35 LYS H H -8.889 -2.513 6.989 1.00 . A A . 14 LYS H 1 1
7 11035 1 1 35 LYS HA H -8.608 0.198 6.744 1.00 . A A . 14 LYS HA 1 1
7 11036 1 1 35 LYS HB2 H -10.862 0.416 7.532 1.00 . A A . 14 LYS HB2 1 1
7 11037 1 1 35 LYS HB3 H -10.695 -1.061 6.584 1.00 . A A . 14 LYS HB3 1 1
7 11038 1 1 35 LYS HD2 H -10.581 -0.016 10.306 1.00 . A A . 14 LYS HD2 1 1
7 11039 1 1 35 LYS HD3 H -12.161 0.186 9.548 1.00 . A A . 14 LYS HD3 1 1
7 11040 1 1 35 LYS HE2 H -12.338 -0.755 11.816 1.00 . A A . 14 LYS HE2 1 1
7 11041 1 1 35 LYS HE3 H -12.966 -1.887 10.605 1.00 . A A . 14 LYS HE3 1 1
7 11042 1 1 35 LYS HG2 H -11.876 -1.940 8.309 1.00 . A A . 14 LYS HG2 1 1
7 11043 1 1 35 LYS HG3 H -10.257 -2.146 8.986 1.00 . A A . 14 LYS HG3 1 1
7 11044 1 1 35 LYS HZ1 H -10.261 -2.040 11.766 1.00 . A A . 14 LYS HZ1 1 1
7 11045 1 1 35 LYS HZ2 H -11.564 -2.917 12.271 1.00 . A A . 14 LYS HZ2 1 1
7 11046 1 1 35 LYS HZ3 H -10.980 -3.123 10.749 1.00 . A A . 14 LYS HZ3 1 1
7 11047 1 1 35 LYS N N -8.275 -1.756 7.274 1.00 . A A . 14 LYS N 1 1
7 11048 1 1 35 LYS NZ N -11.146 -2.445 11.482 1.00 . A A . 14 LYS NZ 1 1
7 11049 1 1 35 LYS O O -8.492 1.361 9.082 1.00 . A A . 14 LYS O 1 1
7 11050 1 1 36 THR C C -6.230 0.680 10.940 1.00 . A A . 15 THR C 1 1
7 11051 1 1 36 THR CA C -7.453 -0.229 11.105 1.00 . A A . 15 THR CA 1 1
7 11052 1 1 36 THR CB C -7.167 -1.441 12.006 1.00 . A A . 15 THR CB 1 1
7 11053 1 1 36 THR CG2 C -6.920 -1.041 13.463 1.00 . A A . 15 THR CG2 1 1
7 11054 1 1 36 THR H H -7.861 -1.669 9.596 1.00 . A A . 15 THR H 1 1
7 11055 1 1 36 THR HA H -8.244 0.358 11.575 1.00 . A A . 15 THR HA 1 1
7 11056 1 1 36 THR HB H -6.293 -1.980 11.634 1.00 . A A . 15 THR HB 1 1
7 11057 1 1 36 THR HG1 H -8.213 -2.868 11.205 1.00 . A A . 15 THR HG1 1 1
7 11058 1 1 36 THR HG21 H -7.761 -0.459 13.839 1.00 . A A . 15 THR HG21 1 1
7 11059 1 1 36 THR HG22 H -6.812 -1.940 14.071 1.00 . A A . 15 THR HG22 1 1
7 11060 1 1 36 THR HG23 H -6.007 -0.453 13.550 1.00 . A A . 15 THR HG23 1 1
7 11061 1 1 36 THR N N -7.943 -0.684 9.813 1.00 . A A . 15 THR N 1 1
7 11062 1 1 36 THR O O -5.942 1.463 11.841 1.00 . A A . 15 THR O 1 1
7 11063 1 1 36 THR OG1 O -8.284 -2.308 11.988 1.00 . A A . 15 THR OG1 1 1
7 11064 1 1 37 CYS C C -4.508 2.268 8.277 1.00 . A A . 16 CYS C 1 1
7 11065 1 1 37 CYS CA C -4.337 1.394 9.523 1.00 . A A . 16 CYS CA 1 1
7 11066 1 1 37 CYS CB C -3.126 0.485 9.321 1.00 . A A . 16 CYS CB 1 1
7 11067 1 1 37 CYS H H -5.780 -0.099 9.109 1.00 . A A . 16 CYS H 1 1
7 11068 1 1 37 CYS HA H -4.122 2.061 10.355 1.00 . A A . 16 CYS HA 1 1
7 11069 1 1 37 CYS HB2 H -3.428 -0.396 8.757 1.00 . A A . 16 CYS HB2 1 1
7 11070 1 1 37 CYS HB3 H -2.380 1.024 8.742 1.00 . A A . 16 CYS HB3 1 1
7 11071 1 1 37 CYS N N -5.517 0.587 9.808 1.00 . A A . 16 CYS N 1 1
7 11072 1 1 37 CYS O O -3.895 3.336 8.213 1.00 . A A . 16 CYS O 1 1
7 11073 1 1 37 CYS SG S -2.356 0.015 10.898 1.00 . A A . 16 CYS SG 1 1
7 11074 1 1 38 HIS C C -6.757 2.834 5.664 1.00 . A A . 17 HIS C 1 1
7 11075 1 1 38 HIS CA C -5.310 2.425 5.941 1.00 . A A . 17 HIS CA 1 1
7 11076 1 1 38 HIS CB C -4.822 1.487 4.835 1.00 . A A . 17 HIS CB 1 1
7 11077 1 1 38 HIS CD2 C -2.418 0.539 5.268 1.00 . A A . 17 HIS CD2 1 1
7 11078 1 1 38 HIS CE1 C -1.260 1.924 4.071 1.00 . A A . 17 HIS CE1 1 1
7 11079 1 1 38 HIS CG C -3.324 1.403 4.743 1.00 . A A . 17 HIS CG 1 1
7 11080 1 1 38 HIS H H -5.620 0.843 7.342 1.00 . A A . 17 HIS H 1 1
7 11081 1 1 38 HIS HA H -4.708 3.335 5.911 1.00 . A A . 17 HIS HA 1 1
7 11082 1 1 38 HIS HB2 H -5.242 0.494 4.989 1.00 . A A . 17 HIS HB2 1 1
7 11083 1 1 38 HIS HB3 H -5.176 1.850 3.870 1.00 . A A . 17 HIS HB3 1 1
7 11084 1 1 38 HIS HD1 H -2.911 3.071 3.464 1.00 . A A . 17 HIS HD1 1 1
7 11085 1 1 38 HIS HD2 H -2.655 -0.260 5.946 1.00 . A A . 17 HIS HD2 1 1
7 11086 1 1 38 HIS HE1 H -0.486 2.382 3.483 1.00 . A A . 17 HIS HE1 1 1
7 11087 1 1 38 HIS N N -5.159 1.742 7.231 1.00 . A A . 17 HIS N 1 1
7 11088 1 1 38 HIS ND1 N -2.557 2.290 3.999 1.00 . A A . 17 HIS ND1 1 1
7 11089 1 1 38 HIS NE2 N -1.088 0.852 4.837 1.00 . A A . 17 HIS NE2 1 1
7 11090 1 1 38 HIS O O -7.674 2.307 6.281 1.00 . A A . 17 HIS O 1 1
7 11091 1 1 39 SER C C -8.381 4.158 2.659 1.00 . A A . 18 SER C 1 1
7 11092 1 1 39 SER CA C -8.283 4.113 4.189 1.00 . A A . 18 SER CA 1 1
7 11093 1 1 39 SER CB C -8.501 5.498 4.803 1.00 . A A . 18 SER CB 1 1
7 11094 1 1 39 SER H H -6.185 4.049 4.143 1.00 . A A . 18 SER H 1 1
7 11095 1 1 39 SER HA H -9.061 3.439 4.555 1.00 . A A . 18 SER HA 1 1
7 11096 1 1 39 SER HB2 H -9.488 5.885 4.545 1.00 . A A . 18 SER HB2 1 1
7 11097 1 1 39 SER HB3 H -8.427 5.371 5.879 1.00 . A A . 18 SER HB3 1 1
7 11098 1 1 39 SER HG H -6.684 6.157 4.893 1.00 . A A . 18 SER HG 1 1
7 11099 1 1 39 SER N N -6.973 3.646 4.621 1.00 . A A . 18 SER N 1 1
7 11100 1 1 39 SER O O -7.358 4.059 1.977 1.00 . A A . 18 SER O 1 1
7 11101 1 1 39 SER OG O -7.486 6.411 4.421 1.00 . A A . 18 SER OG 1 1
7 11102 1 1 40 ILE C C -10.953 5.523 0.608 1.00 . A A . 19 ILE C 1 1
7 11103 1 1 40 ILE CA C -9.888 4.425 0.698 1.00 . A A . 19 ILE CA 1 1
7 11104 1 1 40 ILE CB C -10.352 3.121 0.013 1.00 . A A . 19 ILE CB 1 1
7 11105 1 1 40 ILE CD1 C -9.244 1.100 1.159 1.00 . A A . 19 ILE CD1 1 1
7 11106 1 1 40 ILE CG1 C -9.252 2.045 -0.039 1.00 . A A . 19 ILE CG1 1 1
7 11107 1 1 40 ILE CG2 C -10.718 3.391 -1.455 1.00 . A A . 19 ILE CG2 1 1
7 11108 1 1 40 ILE H H -10.405 4.325 2.756 1.00 . A A . 19 ILE H 1 1
7 11109 1 1 40 ILE HA H -8.989 4.767 0.188 1.00 . A A . 19 ILE HA 1 1
7 11110 1 1 40 ILE HB H -11.237 2.731 0.517 1.00 . A A . 19 ILE HB 1 1
7 11111 1 1 40 ILE HD11 H -10.210 0.603 1.244 1.00 . A A . 19 ILE HD11 1 1
7 11112 1 1 40 ILE HD12 H -8.483 0.345 0.975 1.00 . A A . 19 ILE HD12 1 1
7 11113 1 1 40 ILE HD13 H -9.016 1.621 2.085 1.00 . A A . 19 ILE HD13 1 1
7 11114 1 1 40 ILE HG12 H -9.421 1.404 -0.904 1.00 . A A . 19 ILE HG12 1 1
7 11115 1 1 40 ILE HG13 H -8.276 2.517 -0.161 1.00 . A A . 19 ILE HG13 1 1
7 11116 1 1 40 ILE HG21 H -11.359 4.261 -1.580 1.00 . A A . 19 ILE HG21 1 1
7 11117 1 1 40 ILE HG22 H -9.808 3.549 -2.027 1.00 . A A . 19 ILE HG22 1 1
7 11118 1 1 40 ILE HG23 H -11.242 2.524 -1.857 1.00 . A A . 19 ILE HG23 1 1
7 11119 1 1 40 ILE N N -9.609 4.252 2.126 1.00 . A A . 19 ILE N 1 1
7 11120 1 1 40 ILE O O -12.029 5.384 1.193 1.00 . A A . 19 ILE O 1 1
7 11121 1 1 41 ILE C C -11.511 8.406 -1.536 1.00 . A A . 20 ILE C 1 1
7 11122 1 1 41 ILE CA C -11.518 7.802 -0.131 1.00 . A A . 20 ILE CA 1 1
7 11123 1 1 41 ILE CB C -11.046 8.806 0.938 1.00 . A A . 20 ILE CB 1 1
7 11124 1 1 41 ILE CD1 C -12.089 9.973 2.885 1.00 . A A . 20 ILE CD1 1 1
7 11125 1 1 41 ILE CG1 C -12.149 9.781 1.369 1.00 . A A . 20 ILE CG1 1 1
7 11126 1 1 41 ILE CG2 C -9.801 9.598 0.501 1.00 . A A . 20 ILE CG2 1 1
7 11127 1 1 41 ILE H H -9.741 6.723 -0.521 1.00 . A A . 20 ILE H 1 1
7 11128 1 1 41 ILE HA H -12.536 7.491 0.099 1.00 . A A . 20 ILE HA 1 1
7 11129 1 1 41 ILE HB H -10.777 8.220 1.818 1.00 . A A . 20 ILE HB 1 1
7 11130 1 1 41 ILE HD11 H -11.092 10.293 3.183 1.00 . A A . 20 ILE HD11 1 1
7 11131 1 1 41 ILE HD12 H -12.815 10.727 3.186 1.00 . A A . 20 ILE HD12 1 1
7 11132 1 1 41 ILE HD13 H -12.326 9.029 3.381 1.00 . A A . 20 ILE HD13 1 1
7 11133 1 1 41 ILE HG12 H -12.020 10.738 0.866 1.00 . A A . 20 ILE HG12 1 1
7 11134 1 1 41 ILE HG13 H -13.134 9.396 1.118 1.00 . A A . 20 ILE HG13 1 1
7 11135 1 1 41 ILE HG21 H -9.048 8.936 0.078 1.00 . A A . 20 ILE HG21 1 1
7 11136 1 1 41 ILE HG22 H -10.062 10.339 -0.256 1.00 . A A . 20 ILE HG22 1 1
7 11137 1 1 41 ILE HG23 H -9.375 10.116 1.360 1.00 . A A . 20 ILE HG23 1 1
7 11138 1 1 41 ILE N N -10.640 6.640 -0.061 1.00 . A A . 20 ILE N 1 1
7 11139 1 1 41 ILE O O -10.453 8.511 -2.149 1.00 . A A . 20 ILE O 1 1
7 11140 1 1 42 ALA C C -12.268 10.811 -3.260 1.00 . A A . 21 ALA C 1 1
7 11141 1 1 42 ALA CA C -12.787 9.369 -3.387 1.00 . A A . 21 ALA CA 1 1
7 11142 1 1 42 ALA CB C -14.250 9.352 -3.838 1.00 . A A . 21 ALA CB 1 1
7 11143 1 1 42 ALA H H -13.529 8.606 -1.534 1.00 . A A . 21 ALA H 1 1
7 11144 1 1 42 ALA HA H -12.187 8.800 -4.096 1.00 . A A . 21 ALA HA 1 1
7 11145 1 1 42 ALA HB1 H -14.618 8.328 -3.877 1.00 . A A . 21 ALA HB1 1 1
7 11146 1 1 42 ALA HB2 H -14.852 9.922 -3.131 1.00 . A A . 21 ALA HB2 1 1
7 11147 1 1 42 ALA HB3 H -14.352 9.795 -4.827 1.00 . A A . 21 ALA HB3 1 1
7 11148 1 1 42 ALA N N -12.685 8.718 -2.086 1.00 . A A . 21 ALA N 1 1
7 11149 1 1 42 ALA O O -12.301 11.357 -2.156 1.00 . A A . 21 ALA O 1 1
7 11150 1 1 43 PRO C C -12.412 13.823 -3.615 1.00 . A A . 22 PRO C 1 1
7 11151 1 1 43 PRO CA C -11.446 12.878 -4.335 1.00 . A A . 22 PRO CA 1 1
7 11152 1 1 43 PRO CB C -11.251 13.288 -5.799 1.00 . A A . 22 PRO CB 1 1
7 11153 1 1 43 PRO CD C -11.945 11.014 -5.738 1.00 . A A . 22 PRO CD 1 1
7 11154 1 1 43 PRO CG C -11.016 11.953 -6.504 1.00 . A A . 22 PRO CG 1 1
7 11155 1 1 43 PRO HA H -10.481 12.890 -3.826 1.00 . A A . 22 PRO HA 1 1
7 11156 1 1 43 PRO HB2 H -12.164 13.739 -6.191 1.00 . A A . 22 PRO HB2 1 1
7 11157 1 1 43 PRO HB3 H -10.414 13.976 -5.923 1.00 . A A . 22 PRO HB3 1 1
7 11158 1 1 43 PRO HD2 H -12.952 11.097 -6.147 1.00 . A A . 22 PRO HD2 1 1
7 11159 1 1 43 PRO HD3 H -11.593 9.991 -5.831 1.00 . A A . 22 PRO HD3 1 1
7 11160 1 1 43 PRO HG2 H -11.252 11.994 -7.568 1.00 . A A . 22 PRO HG2 1 1
7 11161 1 1 43 PRO HG3 H -9.980 11.643 -6.359 1.00 . A A . 22 PRO HG3 1 1
7 11162 1 1 43 PRO N N -11.935 11.501 -4.368 1.00 . A A . 22 PRO N 1 1
7 11163 1 1 43 PRO O O -11.995 14.703 -2.869 1.00 . A A . 22 PRO O 1 1
7 11164 1 1 44 ASP C C -14.824 14.229 -1.670 1.00 . A A . 23 ASP C 1 1
7 11165 1 1 44 ASP CA C -14.795 14.358 -3.200 1.00 . A A . 23 ASP CA 1 1
7 11166 1 1 44 ASP CB C -16.116 13.888 -3.834 1.00 . A A . 23 ASP CB 1 1
7 11167 1 1 44 ASP CG C -17.356 14.350 -3.070 1.00 . A A . 23 ASP CG 1 1
7 11168 1 1 44 ASP H H -13.966 12.853 -4.445 1.00 . A A . 23 ASP H 1 1
7 11169 1 1 44 ASP HA H -14.650 15.412 -3.422 1.00 . A A . 23 ASP HA 1 1
7 11170 1 1 44 ASP HB2 H -16.171 14.261 -4.857 1.00 . A A . 23 ASP HB2 1 1
7 11171 1 1 44 ASP HB3 H -16.131 12.800 -3.871 1.00 . A A . 23 ASP HB3 1 1
7 11172 1 1 44 ASP N N -13.713 13.598 -3.815 1.00 . A A . 23 ASP N 1 1
7 11173 1 1 44 ASP O O -15.488 15.017 -1.002 1.00 . A A . 23 ASP O 1 1
7 11174 1 1 44 ASP OD1 O -17.942 15.354 -3.529 1.00 . A A . 23 ASP OD1 1 1
7 11175 1 1 44 ASP OD2 O -17.871 13.503 -2.304 1.00 . A A . 23 ASP OD2 1 1
7 11176 1 1 45 GLY C C -15.074 11.803 0.646 1.00 . A A . 24 GLY C 1 1
7 11177 1 1 45 GLY CA C -14.135 12.966 0.320 1.00 . A A . 24 GLY CA 1 1
7 11178 1 1 45 GLY H H -13.512 12.675 -1.683 1.00 . A A . 24 GLY H 1 1
7 11179 1 1 45 GLY HA2 H -13.123 12.707 0.627 1.00 . A A . 24 GLY HA2 1 1
7 11180 1 1 45 GLY HA3 H -14.445 13.841 0.893 1.00 . A A . 24 GLY HA3 1 1
7 11181 1 1 45 GLY N N -14.128 13.239 -1.108 1.00 . A A . 24 GLY N 1 1
7 11182 1 1 45 GLY O O -15.155 11.384 1.797 1.00 . A A . 24 GLY O 1 1
7 11183 1 1 46 THR C C -15.869 8.924 0.242 1.00 . A A . 25 THR C 1 1
7 11184 1 1 46 THR CA C -16.684 10.142 -0.203 1.00 . A A . 25 THR CA 1 1
7 11185 1 1 46 THR CB C -17.397 9.895 -1.546 1.00 . A A . 25 THR CB 1 1
7 11186 1 1 46 THR CG2 C -18.908 9.746 -1.358 1.00 . A A . 25 THR CG2 1 1
7 11187 1 1 46 THR H H -15.700 11.618 -1.299 1.00 . A A . 25 THR H 1 1
7 11188 1 1 46 THR HA H -17.419 10.400 0.560 1.00 . A A . 25 THR HA 1 1
7 11189 1 1 46 THR HB H -17.013 8.981 -2.002 1.00 . A A . 25 THR HB 1 1
7 11190 1 1 46 THR HG1 H -17.609 11.752 -2.183 1.00 . A A . 25 THR HG1 1 1
7 11191 1 1 46 THR HG21 H -19.117 8.913 -0.685 1.00 . A A . 25 THR HG21 1 1
7 11192 1 1 46 THR HG22 H -19.327 10.662 -0.938 1.00 . A A . 25 THR HG22 1 1
7 11193 1 1 46 THR HG23 H -19.378 9.550 -2.322 1.00 . A A . 25 THR HG23 1 1
7 11194 1 1 46 THR N N -15.777 11.263 -0.356 1.00 . A A . 25 THR N 1 1
7 11195 1 1 46 THR O O -14.999 8.459 -0.492 1.00 . A A . 25 THR O 1 1
7 11196 1 1 46 THR OG1 O -17.144 10.948 -2.460 1.00 . A A . 25 THR OG1 1 1
7 11197 1 1 47 GLU C C -15.738 6.039 1.520 1.00 . A A . 26 GLU C 1 1
7 11198 1 1 47 GLU CA C -15.302 7.396 2.075 1.00 . A A . 26 GLU CA 1 1
7 11199 1 1 47 GLU CB C -15.484 7.439 3.600 1.00 . A A . 26 GLU CB 1 1
7 11200 1 1 47 GLU CD C -16.670 9.552 4.470 1.00 . A A . 26 GLU CD 1 1
7 11201 1 1 47 GLU CG C -15.337 8.854 4.188 1.00 . A A . 26 GLU CG 1 1
7 11202 1 1 47 GLU H H -16.699 8.973 2.091 1.00 . A A . 26 GLU H 1 1
7 11203 1 1 47 GLU HA H -14.243 7.545 1.867 1.00 . A A . 26 GLU HA 1 1
7 11204 1 1 47 GLU HB2 H -16.458 7.033 3.881 1.00 . A A . 26 GLU HB2 1 1
7 11205 1 1 47 GLU HB3 H -14.713 6.797 4.026 1.00 . A A . 26 GLU HB3 1 1
7 11206 1 1 47 GLU HG2 H -14.807 8.773 5.131 1.00 . A A . 26 GLU HG2 1 1
7 11207 1 1 47 GLU HG3 H -14.742 9.482 3.530 1.00 . A A . 26 GLU HG3 1 1
7 11208 1 1 47 GLU N N -16.058 8.479 1.482 1.00 . A A . 26 GLU N 1 1
7 11209 1 1 47 GLU O O -16.862 5.615 1.777 1.00 . A A . 26 GLU O 1 1
7 11210 1 1 47 GLU OE1 O -17.498 9.601 3.535 1.00 . A A . 26 GLU OE1 1 1
7 11211 1 1 47 GLU OE2 O -16.914 9.832 5.664 1.00 . A A . 26 GLU OE2 1 1
7 11212 1 1 48 ILE C C -14.855 3.114 1.628 1.00 . A A . 27 ILE C 1 1
7 11213 1 1 48 ILE CA C -15.140 3.967 0.386 1.00 . A A . 27 ILE CA 1 1
7 11214 1 1 48 ILE CB C -14.284 3.527 -0.819 1.00 . A A . 27 ILE CB 1 1
7 11215 1 1 48 ILE CD1 C -14.339 5.751 -2.132 1.00 . A A . 27 ILE CD1 1 1
7 11216 1 1 48 ILE CG1 C -14.603 4.248 -2.141 1.00 . A A . 27 ILE CG1 1 1
7 11217 1 1 48 ILE CG2 C -14.487 2.031 -1.111 1.00 . A A . 27 ILE CG2 1 1
7 11218 1 1 48 ILE H H -13.908 5.683 0.696 1.00 . A A . 27 ILE H 1 1
7 11219 1 1 48 ILE HA H -16.192 3.859 0.114 1.00 . A A . 27 ILE HA 1 1
7 11220 1 1 48 ILE HB H -13.241 3.692 -0.567 1.00 . A A . 27 ILE HB 1 1
7 11221 1 1 48 ILE HD11 H -13.381 5.962 -1.661 1.00 . A A . 27 ILE HD11 1 1
7 11222 1 1 48 ILE HD12 H -14.318 6.111 -3.160 1.00 . A A . 27 ILE HD12 1 1
7 11223 1 1 48 ILE HD13 H -15.145 6.256 -1.605 1.00 . A A . 27 ILE HD13 1 1
7 11224 1 1 48 ILE HG12 H -13.960 3.827 -2.914 1.00 . A A . 27 ILE HG12 1 1
7 11225 1 1 48 ILE HG13 H -15.642 4.073 -2.421 1.00 . A A . 27 ILE HG13 1 1
7 11226 1 1 48 ILE HG21 H -15.535 1.836 -1.338 1.00 . A A . 27 ILE HG21 1 1
7 11227 1 1 48 ILE HG22 H -13.880 1.731 -1.965 1.00 . A A . 27 ILE HG22 1 1
7 11228 1 1 48 ILE HG23 H -14.192 1.417 -0.265 1.00 . A A . 27 ILE HG23 1 1
7 11229 1 1 48 ILE N N -14.857 5.339 0.797 1.00 . A A . 27 ILE N 1 1
7 11230 1 1 48 ILE O O -15.648 2.249 1.991 1.00 . A A . 27 ILE O 1 1
7 11231 1 1 49 VAL C C -12.829 3.893 4.437 1.00 . A A . 28 VAL C 1 1
7 11232 1 1 49 VAL CA C -13.328 2.767 3.542 1.00 . A A . 28 VAL CA 1 1
7 11233 1 1 49 VAL CB C -12.257 1.681 3.340 1.00 . A A . 28 VAL CB 1 1
7 11234 1 1 49 VAL CG1 C -11.774 1.132 4.690 1.00 . A A . 28 VAL CG1 1 1
7 11235 1 1 49 VAL CG2 C -12.819 0.513 2.524 1.00 . A A . 28 VAL CG2 1 1
7 11236 1 1 49 VAL H H -13.153 4.169 1.971 1.00 . A A . 28 VAL H 1 1
7 11237 1 1 49 VAL HA H -14.193 2.300 4.018 1.00 . A A . 28 VAL HA 1 1
7 11238 1 1 49 VAL HB H -11.400 2.103 2.817 1.00 . A A . 28 VAL HB 1 1
7 11239 1 1 49 VAL HG11 H -12.617 0.742 5.262 1.00 . A A . 28 VAL HG11 1 1
7 11240 1 1 49 VAL HG12 H -11.061 0.329 4.519 1.00 . A A . 28 VAL HG12 1 1
7 11241 1 1 49 VAL HG13 H -11.272 1.904 5.270 1.00 . A A . 28 VAL HG13 1 1
7 11242 1 1 49 VAL HG21 H -13.745 0.153 2.973 1.00 . A A . 28 VAL HG21 1 1
7 11243 1 1 49 VAL HG22 H -13.014 0.839 1.506 1.00 . A A . 28 VAL HG22 1 1
7 11244 1 1 49 VAL HG23 H -12.099 -0.304 2.492 1.00 . A A . 28 VAL HG23 1 1
7 11245 1 1 49 VAL N N -13.724 3.389 2.290 1.00 . A A . 28 VAL N 1 1
7 11246 1 1 49 VAL O O -11.705 4.376 4.266 1.00 . A A . 28 VAL O 1 1
7 11247 1 1 50 LYS C C -12.447 4.721 7.463 1.00 . A A . 29 LYS C 1 1
7 11248 1 1 50 LYS CA C -13.367 5.317 6.390 1.00 . A A . 29 LYS CA 1 1
7 11249 1 1 50 LYS CB C -14.690 5.848 6.971 1.00 . A A . 29 LYS CB 1 1
7 11250 1 1 50 LYS CD C -15.824 7.746 8.236 1.00 . A A . 29 LYS CD 1 1
7 11251 1 1 50 LYS CE C -16.581 6.861 9.234 1.00 . A A . 29 LYS CE 1 1
7 11252 1 1 50 LYS CG C -14.489 7.124 7.803 1.00 . A A . 29 LYS CG 1 1
7 11253 1 1 50 LYS H H -14.555 3.817 5.470 1.00 . A A . 29 LYS H 1 1
7 11254 1 1 50 LYS HA H -12.846 6.142 5.900 1.00 . A A . 29 LYS HA 1 1
7 11255 1 1 50 LYS HB2 H -15.368 6.083 6.151 1.00 . A A . 29 LYS HB2 1 1
7 11256 1 1 50 LYS HB3 H -15.148 5.068 7.579 1.00 . A A . 29 LYS HB3 1 1
7 11257 1 1 50 LYS HD2 H -15.614 8.709 8.705 1.00 . A A . 29 LYS HD2 1 1
7 11258 1 1 50 LYS HD3 H -16.448 7.922 7.358 1.00 . A A . 29 LYS HD3 1 1
7 11259 1 1 50 LYS HE2 H -16.887 5.932 8.753 1.00 . A A . 29 LYS HE2 1 1
7 11260 1 1 50 LYS HE3 H -15.934 6.625 10.080 1.00 . A A . 29 LYS HE3 1 1
7 11261 1 1 50 LYS HG2 H -13.890 6.908 8.690 1.00 . A A . 29 LYS HG2 1 1
7 11262 1 1 50 LYS HG3 H -13.951 7.858 7.202 1.00 . A A . 29 LYS HG3 1 1
7 11263 1 1 50 LYS HZ1 H -18.404 7.754 8.962 1.00 . A A . 29 LYS HZ1 1 1
7 11264 1 1 50 LYS HZ2 H -18.271 6.935 10.386 1.00 . A A . 29 LYS HZ2 1 1
7 11265 1 1 50 LYS HZ3 H -17.530 8.395 10.204 1.00 . A A . 29 LYS HZ3 1 1
7 11266 1 1 50 LYS N N -13.667 4.292 5.398 1.00 . A A . 29 LYS N 1 1
7 11267 1 1 50 LYS NZ N -17.790 7.539 9.735 1.00 . A A . 29 LYS NZ 1 1
7 11268 1 1 50 LYS O O -12.810 4.629 8.633 1.00 . A A . 29 LYS O 1 1
7 11269 1 1 51 GLY C C -9.380 4.606 8.435 1.00 . A A . 30 GLY C 1 1
7 11270 1 1 51 GLY CA C -10.340 3.549 7.898 1.00 . A A . 30 GLY CA 1 1
7 11271 1 1 51 GLY H H -11.091 4.268 6.043 1.00 . A A . 30 GLY H 1 1
7 11272 1 1 51 GLY HA2 H -10.828 3.043 8.732 1.00 . A A . 30 GLY HA2 1 1
7 11273 1 1 51 GLY HA3 H -9.795 2.809 7.321 1.00 . A A . 30 GLY HA3 1 1
7 11274 1 1 51 GLY N N -11.321 4.161 7.023 1.00 . A A . 30 GLY N 1 1
7 11275 1 1 51 GLY O O -9.541 5.798 8.169 1.00 . A A . 30 GLY O 1 1
7 11276 1 1 52 ALA C C -6.396 5.540 8.697 1.00 . A A . 31 ALA C 1 1
7 11277 1 1 52 ALA CA C -7.387 5.074 9.765 1.00 . A A . 31 ALA CA 1 1
7 11278 1 1 52 ALA CB C -6.658 4.370 10.911 1.00 . A A . 31 ALA CB 1 1
7 11279 1 1 52 ALA H H -8.260 3.170 9.305 1.00 . A A . 31 ALA H 1 1
7 11280 1 1 52 ALA HA H -7.898 5.947 10.176 1.00 . A A . 31 ALA HA 1 1
7 11281 1 1 52 ALA HB1 H -7.379 3.938 11.606 1.00 . A A . 31 ALA HB1 1 1
7 11282 1 1 52 ALA HB2 H -6.032 3.582 10.498 1.00 . A A . 31 ALA HB2 1 1
7 11283 1 1 52 ALA HB3 H -6.026 5.074 11.453 1.00 . A A . 31 ALA HB3 1 1
7 11284 1 1 52 ALA N N -8.377 4.173 9.197 1.00 . A A . 31 ALA N 1 1
7 11285 1 1 52 ALA O O -6.461 5.126 7.539 1.00 . A A . 31 ALA O 1 1
7 11286 1 1 53 LYS C C -3.047 6.666 8.944 1.00 . A A . 32 LYS C 1 1
7 11287 1 1 53 LYS CA C -4.395 6.912 8.258 1.00 . A A . 32 LYS CA 1 1
7 11288 1 1 53 LYS CB C -4.636 8.388 7.911 1.00 . A A . 32 LYS CB 1 1
7 11289 1 1 53 LYS CD C -6.061 9.998 6.595 1.00 . A A . 32 LYS CD 1 1
7 11290 1 1 53 LYS CE C -7.376 10.213 5.834 1.00 . A A . 32 LYS CE 1 1
7 11291 1 1 53 LYS CG C -5.923 8.553 7.091 1.00 . A A . 32 LYS CG 1 1
7 11292 1 1 53 LYS H H -5.465 6.698 10.070 1.00 . A A . 32 LYS H 1 1
7 11293 1 1 53 LYS HA H -4.368 6.354 7.322 1.00 . A A . 32 LYS HA 1 1
7 11294 1 1 53 LYS HB2 H -4.695 8.981 8.825 1.00 . A A . 32 LYS HB2 1 1
7 11295 1 1 53 LYS HB3 H -3.796 8.746 7.313 1.00 . A A . 32 LYS HB3 1 1
7 11296 1 1 53 LYS HD2 H -6.044 10.673 7.453 1.00 . A A . 32 LYS HD2 1 1
7 11297 1 1 53 LYS HD3 H -5.220 10.251 5.946 1.00 . A A . 32 LYS HD3 1 1
7 11298 1 1 53 LYS HE2 H -8.221 9.970 6.479 1.00 . A A . 32 LYS HE2 1 1
7 11299 1 1 53 LYS HE3 H -7.445 11.266 5.553 1.00 . A A . 32 LYS HE3 1 1
7 11300 1 1 53 LYS HG2 H -5.880 7.876 6.239 1.00 . A A . 32 LYS HG2 1 1
7 11301 1 1 53 LYS HG3 H -6.787 8.294 7.705 1.00 . A A . 32 LYS HG3 1 1
7 11302 1 1 53 LYS HZ1 H -6.663 9.617 4.012 1.00 . A A . 32 LYS HZ1 1 1
7 11303 1 1 53 LYS HZ2 H -7.435 8.413 4.836 1.00 . A A . 32 LYS HZ2 1 1
7 11304 1 1 53 LYS HZ3 H -8.306 9.610 4.115 1.00 . A A . 32 LYS HZ3 1 1
7 11305 1 1 53 LYS N N -5.466 6.408 9.104 1.00 . A A . 32 LYS N 1 1
7 11306 1 1 53 LYS NZ N -7.449 9.399 4.607 1.00 . A A . 32 LYS NZ 1 1
7 11307 1 1 53 LYS O O -2.188 7.544 8.991 1.00 . A A . 32 LYS O 1 1
7 11308 1 1 54 THR C C -0.638 4.863 9.047 1.00 . A A . 33 THR C 1 1
7 11309 1 1 54 THR CA C -1.647 5.065 10.179 1.00 . A A . 33 THR CA 1 1
7 11310 1 1 54 THR CB C -1.875 3.782 10.983 1.00 . A A . 33 THR CB 1 1
7 11311 1 1 54 THR CG2 C -0.715 3.489 11.939 1.00 . A A . 33 THR CG2 1 1
7 11312 1 1 54 THR H H -3.613 4.785 9.436 1.00 . A A . 33 THR H 1 1
7 11313 1 1 54 THR HA H -1.287 5.850 10.847 1.00 . A A . 33 THR HA 1 1
7 11314 1 1 54 THR HB H -1.975 2.944 10.294 1.00 . A A . 33 THR HB 1 1
7 11315 1 1 54 THR HG1 H -3.006 4.692 12.282 1.00 . A A . 33 THR HG1 1 1
7 11316 1 1 54 THR HG21 H -0.587 4.312 12.642 1.00 . A A . 33 THR HG21 1 1
7 11317 1 1 54 THR HG22 H -0.928 2.575 12.494 1.00 . A A . 33 THR HG22 1 1
7 11318 1 1 54 THR HG23 H 0.209 3.352 11.376 1.00 . A A . 33 THR HG23 1 1
7 11319 1 1 54 THR N N -2.904 5.497 9.578 1.00 . A A . 33 THR N 1 1
7 11320 1 1 54 THR O O 0.555 5.091 9.227 1.00 . A A . 33 THR O 1 1
7 11321 1 1 54 THR OG1 O -3.069 3.910 11.728 1.00 . A A . 33 THR OG1 1 1
7 11322 1 1 55 GLY C C -1.243 5.269 5.683 1.00 . A A . 34 GLY C 1 1
7 11323 1 1 55 GLY CA C -0.443 4.352 6.623 1.00 . A A . 34 GLY CA 1 1
7 11324 1 1 55 GLY H H -2.140 4.258 7.844 1.00 . A A . 34 GLY H 1 1
7 11325 1 1 55 GLY HA2 H 0.585 4.696 6.726 1.00 . A A . 34 GLY HA2 1 1
7 11326 1 1 55 GLY HA3 H -0.441 3.330 6.252 1.00 . A A . 34 GLY HA3 1 1
7 11327 1 1 55 GLY N N -1.136 4.400 7.898 1.00 . A A . 34 GLY N 1 1
7 11328 1 1 55 GLY O O -2.317 5.730 6.073 1.00 . A A . 34 GLY O 1 1
7 11329 1 1 56 PRO C C -2.864 5.946 3.183 1.00 . A A . 35 PRO C 1 1
7 11330 1 1 56 PRO CA C -1.467 6.460 3.546 1.00 . A A . 35 PRO CA 1 1
7 11331 1 1 56 PRO CB C -0.603 6.505 2.283 1.00 . A A . 35 PRO CB 1 1
7 11332 1 1 56 PRO CD C 0.579 5.271 3.989 1.00 . A A . 35 PRO CD 1 1
7 11333 1 1 56 PRO CG C 0.800 6.168 2.774 1.00 . A A . 35 PRO CG 1 1
7 11334 1 1 56 PRO HA H -1.537 7.457 3.982 1.00 . A A . 35 PRO HA 1 1
7 11335 1 1 56 PRO HB2 H -0.917 5.728 1.584 1.00 . A A . 35 PRO HB2 1 1
7 11336 1 1 56 PRO HB3 H -0.642 7.481 1.799 1.00 . A A . 35 PRO HB3 1 1
7 11337 1 1 56 PRO HD2 H 0.621 4.232 3.680 1.00 . A A . 35 PRO HD2 1 1
7 11338 1 1 56 PRO HD3 H 1.351 5.467 4.733 1.00 . A A . 35 PRO HD3 1 1
7 11339 1 1 56 PRO HG2 H 1.382 5.676 1.999 1.00 . A A . 35 PRO HG2 1 1
7 11340 1 1 56 PRO HG3 H 1.301 7.080 3.080 1.00 . A A . 35 PRO HG3 1 1
7 11341 1 1 56 PRO N N -0.751 5.592 4.478 1.00 . A A . 35 PRO N 1 1
7 11342 1 1 56 PRO O O -3.228 4.812 3.478 1.00 . A A . 35 PRO O 1 1
7 11343 1 1 57 ASN C C -4.513 5.562 0.587 1.00 . A A . 36 ASN C 1 1
7 11344 1 1 57 ASN CA C -4.887 6.273 1.883 1.00 . A A . 36 ASN CA 1 1
7 11345 1 1 57 ASN CB C -5.830 7.445 1.649 1.00 . A A . 36 ASN CB 1 1
7 11346 1 1 57 ASN CG C -7.143 6.972 1.077 1.00 . A A . 36 ASN CG 1 1
7 11347 1 1 57 ASN H H -3.265 7.587 2.061 1.00 . A A . 36 ASN H 1 1
7 11348 1 1 57 ASN HA H -5.376 5.581 2.568 1.00 . A A . 36 ASN HA 1 1
7 11349 1 1 57 ASN HB2 H -5.980 7.976 2.589 1.00 . A A . 36 ASN HB2 1 1
7 11350 1 1 57 ASN HB3 H -5.454 8.144 0.917 1.00 . A A . 36 ASN HB3 1 1
7 11351 1 1 57 ASN HD21 H -8.099 7.261 2.838 1.00 . A A . 36 ASN HD21 1 1
7 11352 1 1 57 ASN HD22 H -9.089 7.167 1.390 1.00 . A A . 36 ASN HD22 1 1
7 11353 1 1 57 ASN N N -3.639 6.743 2.449 1.00 . A A . 36 ASN N 1 1
7 11354 1 1 57 ASN ND2 N -8.202 7.160 1.838 1.00 . A A . 36 ASN ND2 1 1
7 11355 1 1 57 ASN O O -3.604 6.006 -0.107 1.00 . A A . 36 ASN O 1 1
7 11356 1 1 57 ASN OD1 O -7.251 6.697 -0.111 1.00 . A A . 36 ASN OD1 1 1
7 11357 1 1 58 LEU C C -5.616 3.721 -2.017 1.00 . A A . 37 LEU C 1 1
7 11358 1 1 58 LEU CA C -4.705 3.554 -0.795 1.00 . A A . 37 LEU CA 1 1
7 11359 1 1 58 LEU CB C -4.598 2.088 -0.351 1.00 . A A . 37 LEU CB 1 1
7 11360 1 1 58 LEU CD1 C -3.606 0.358 1.150 1.00 . A A . 37 LEU CD1 1 1
7 11361 1 1 58 LEU CD2 C -2.227 2.363 0.592 1.00 . A A . 37 LEU CD2 1 1
7 11362 1 1 58 LEU CG C -3.656 1.859 0.846 1.00 . A A . 37 LEU CG 1 1
7 11363 1 1 58 LEU H H -5.803 4.077 0.982 1.00 . A A . 37 LEU H 1 1
7 11364 1 1 58 LEU HA H -3.713 3.844 -1.139 1.00 . A A . 37 LEU HA 1 1
7 11365 1 1 58 LEU HB2 H -5.595 1.730 -0.090 1.00 . A A . 37 LEU HB2 1 1
7 11366 1 1 58 LEU HB3 H -4.228 1.499 -1.190 1.00 . A A . 37 LEU HB3 1 1
7 11367 1 1 58 LEU HD11 H -4.611 -0.016 1.339 1.00 . A A . 37 LEU HD11 1 1
7 11368 1 1 58 LEU HD12 H -3.180 -0.177 0.301 1.00 . A A . 37 LEU HD12 1 1
7 11369 1 1 58 LEU HD13 H -2.992 0.174 2.031 1.00 . A A . 37 LEU HD13 1 1
7 11370 1 1 58 LEU HD21 H -1.859 1.981 -0.357 1.00 . A A . 37 LEU HD21 1 1
7 11371 1 1 58 LEU HD22 H -2.194 3.453 0.583 1.00 . A A . 37 LEU HD22 1 1
7 11372 1 1 58 LEU HD23 H -1.555 2.013 1.374 1.00 . A A . 37 LEU HD23 1 1
7 11373 1 1 58 LEU HG H -4.062 2.370 1.719 1.00 . A A . 37 LEU HG 1 1
7 11374 1 1 58 LEU N N -5.085 4.388 0.340 1.00 . A A . 37 LEU N 1 1
7 11375 1 1 58 LEU O O -5.477 2.954 -2.974 1.00 . A A . 37 LEU O 1 1
7 11376 1 1 59 TYR C C -6.505 5.381 -4.395 1.00 . A A . 38 TYR C 1 1
7 11377 1 1 59 TYR CA C -7.365 4.980 -3.193 1.00 . A A . 38 TYR CA 1 1
7 11378 1 1 59 TYR CB C -8.410 6.049 -2.852 1.00 . A A . 38 TYR CB 1 1
7 11379 1 1 59 TYR CD1 C -10.272 5.718 -4.558 1.00 . A A . 38 TYR CD1 1 1
7 11380 1 1 59 TYR CD2 C -8.949 7.759 -4.617 1.00 . A A . 38 TYR CD2 1 1
7 11381 1 1 59 TYR CE1 C -10.946 6.124 -5.725 1.00 . A A . 38 TYR CE1 1 1
7 11382 1 1 59 TYR CE2 C -9.611 8.156 -5.785 1.00 . A A . 38 TYR CE2 1 1
7 11383 1 1 59 TYR CG C -9.240 6.516 -4.030 1.00 . A A . 38 TYR CG 1 1
7 11384 1 1 59 TYR CZ C -10.609 7.343 -6.342 1.00 . A A . 38 TYR CZ 1 1
7 11385 1 1 59 TYR H H -6.576 5.372 -1.256 1.00 . A A . 38 TYR H 1 1
7 11386 1 1 59 TYR HA H -7.902 4.064 -3.443 1.00 . A A . 38 TYR HA 1 1
7 11387 1 1 59 TYR HB2 H -9.078 5.663 -2.089 1.00 . A A . 38 TYR HB2 1 1
7 11388 1 1 59 TYR HB3 H -7.903 6.920 -2.439 1.00 . A A . 38 TYR HB3 1 1
7 11389 1 1 59 TYR HD1 H -10.570 4.813 -4.049 1.00 . A A . 38 TYR HD1 1 1
7 11390 1 1 59 TYR HD2 H -8.224 8.416 -4.157 1.00 . A A . 38 TYR HD2 1 1
7 11391 1 1 59 TYR HE1 H -11.734 5.504 -6.130 1.00 . A A . 38 TYR HE1 1 1
7 11392 1 1 59 TYR HE2 H -9.354 9.094 -6.250 1.00 . A A . 38 TYR HE2 1 1
7 11393 1 1 59 TYR HH H -11.766 7.135 -7.921 1.00 . A A . 38 TYR HH 1 1
7 11394 1 1 59 TYR N N -6.504 4.727 -2.041 1.00 . A A . 38 TYR N 1 1
7 11395 1 1 59 TYR O O -6.225 6.558 -4.616 1.00 . A A . 38 TYR O 1 1
7 11396 1 1 59 TYR OH O -11.307 7.823 -7.407 1.00 . A A . 38 TYR OH 1 1
7 11397 1 1 60 GLY C C -3.725 4.496 -5.923 1.00 . A A . 39 GLY C 1 1
7 11398 1 1 60 GLY CA C -5.194 4.597 -6.306 1.00 . A A . 39 GLY CA 1 1
7 11399 1 1 60 GLY H H -6.200 3.448 -4.819 1.00 . A A . 39 GLY H 1 1
7 11400 1 1 60 GLY HA2 H -5.366 3.808 -7.031 1.00 . A A . 39 GLY HA2 1 1
7 11401 1 1 60 GLY HA3 H -5.395 5.556 -6.786 1.00 . A A . 39 GLY HA3 1 1
7 11402 1 1 60 GLY N N -6.059 4.390 -5.162 1.00 . A A . 39 GLY N 1 1
7 11403 1 1 60 GLY O O -2.923 5.312 -6.371 1.00 . A A . 39 GLY O 1 1
7 11404 1 1 61 VAL C C -1.372 2.546 -6.014 1.00 . A A . 40 VAL C 1 1
7 11405 1 1 61 VAL CA C -1.970 3.243 -4.786 1.00 . A A . 40 VAL CA 1 1
7 11406 1 1 61 VAL CB C -1.811 2.382 -3.519 1.00 . A A . 40 VAL CB 1 1
7 11407 1 1 61 VAL CG1 C -2.091 0.894 -3.774 1.00 . A A . 40 VAL CG1 1 1
7 11408 1 1 61 VAL CG2 C -0.393 2.523 -2.951 1.00 . A A . 40 VAL CG2 1 1
7 11409 1 1 61 VAL H H -4.092 3.000 -4.581 1.00 . A A . 40 VAL H 1 1
7 11410 1 1 61 VAL HA H -1.450 4.187 -4.619 1.00 . A A . 40 VAL HA 1 1
7 11411 1 1 61 VAL HB H -2.507 2.745 -2.764 1.00 . A A . 40 VAL HB 1 1
7 11412 1 1 61 VAL HG11 H -3.077 0.771 -4.222 1.00 . A A . 40 VAL HG11 1 1
7 11413 1 1 61 VAL HG12 H -1.338 0.464 -4.438 1.00 . A A . 40 VAL HG12 1 1
7 11414 1 1 61 VAL HG13 H -2.053 0.355 -2.831 1.00 . A A . 40 VAL HG13 1 1
7 11415 1 1 61 VAL HG21 H -0.192 3.563 -2.696 1.00 . A A . 40 VAL HG21 1 1
7 11416 1 1 61 VAL HG22 H -0.298 1.924 -2.048 1.00 . A A . 40 VAL HG22 1 1
7 11417 1 1 61 VAL HG23 H 0.345 2.178 -3.675 1.00 . A A . 40 VAL HG23 1 1
7 11418 1 1 61 VAL N N -3.374 3.529 -5.064 1.00 . A A . 40 VAL N 1 1
7 11419 1 1 61 VAL O O -0.190 2.695 -6.309 1.00 . A A . 40 VAL O 1 1
7 11420 1 1 62 VAL C C -1.392 1.926 -8.942 1.00 . A A . 41 VAL C 1 1
7 11421 1 1 62 VAL CA C -1.768 0.937 -7.838 1.00 . A A . 41 VAL CA 1 1
7 11422 1 1 62 VAL CB C -2.891 -0.029 -8.265 1.00 . A A . 41 VAL CB 1 1
7 11423 1 1 62 VAL CG1 C -2.464 -0.880 -9.468 1.00 . A A . 41 VAL CG1 1 1
7 11424 1 1 62 VAL CG2 C -3.268 -0.981 -7.120 1.00 . A A . 41 VAL CG2 1 1
7 11425 1 1 62 VAL H H -3.129 1.622 -6.370 1.00 . A A . 41 VAL H 1 1
7 11426 1 1 62 VAL HA H -0.892 0.343 -7.571 1.00 . A A . 41 VAL HA 1 1
7 11427 1 1 62 VAL HB H -3.777 0.545 -8.543 1.00 . A A . 41 VAL HB 1 1
7 11428 1 1 62 VAL HG11 H -1.571 -1.455 -9.222 1.00 . A A . 41 VAL HG11 1 1
7 11429 1 1 62 VAL HG12 H -3.266 -1.569 -9.734 1.00 . A A . 41 VAL HG12 1 1
7 11430 1 1 62 VAL HG13 H -2.258 -0.245 -10.330 1.00 . A A . 41 VAL HG13 1 1
7 11431 1 1 62 VAL HG21 H -2.389 -1.536 -6.789 1.00 . A A . 41 VAL HG21 1 1
7 11432 1 1 62 VAL HG22 H -3.678 -0.424 -6.280 1.00 . A A . 41 VAL HG22 1 1
7 11433 1 1 62 VAL HG23 H -4.024 -1.688 -7.462 1.00 . A A . 41 VAL HG23 1 1
7 11434 1 1 62 VAL N N -2.172 1.698 -6.670 1.00 . A A . 41 VAL N 1 1
7 11435 1 1 62 VAL O O -2.242 2.668 -9.428 1.00 . A A . 41 VAL O 1 1
7 11436 1 1 63 GLY C C 1.174 4.135 -9.543 1.00 . A A . 42 GLY C 1 1
7 11437 1 1 63 GLY CA C 0.496 2.927 -10.195 1.00 . A A . 42 GLY CA 1 1
7 11438 1 1 63 GLY H H 0.544 1.434 -8.690 1.00 . A A . 42 GLY H 1 1
7 11439 1 1 63 GLY HA2 H 1.244 2.376 -10.765 1.00 . A A . 42 GLY HA2 1 1
7 11440 1 1 63 GLY HA3 H -0.266 3.282 -10.887 1.00 . A A . 42 GLY HA3 1 1
7 11441 1 1 63 GLY N N -0.091 2.031 -9.209 1.00 . A A . 42 GLY N 1 1
7 11442 1 1 63 GLY O O 1.935 4.845 -10.196 1.00 . A A . 42 GLY O 1 1
7 11443 1 1 64 ARG C C 2.960 5.253 -7.248 1.00 . A A . 43 ARG C 1 1
7 11444 1 1 64 ARG CA C 1.479 5.494 -7.522 1.00 . A A . 43 ARG CA 1 1
7 11445 1 1 64 ARG CB C 0.735 5.631 -6.186 1.00 . A A . 43 ARG CB 1 1
7 11446 1 1 64 ARG CD C 0.080 8.120 -6.113 1.00 . A A . 43 ARG CD 1 1
7 11447 1 1 64 ARG CG C 0.919 6.993 -5.496 1.00 . A A . 43 ARG CG 1 1
7 11448 1 1 64 ARG CZ C -2.374 8.637 -6.228 1.00 . A A . 43 ARG CZ 1 1
7 11449 1 1 64 ARG H H 0.370 3.701 -7.731 1.00 . A A . 43 ARG H 1 1
7 11450 1 1 64 ARG HA H 1.338 6.398 -8.115 1.00 . A A . 43 ARG HA 1 1
7 11451 1 1 64 ARG HB2 H -0.320 5.436 -6.353 1.00 . A A . 43 ARG HB2 1 1
7 11452 1 1 64 ARG HB3 H 1.104 4.860 -5.508 1.00 . A A . 43 ARG HB3 1 1
7 11453 1 1 64 ARG HD2 H 0.253 9.018 -5.519 1.00 . A A . 43 ARG HD2 1 1
7 11454 1 1 64 ARG HD3 H 0.404 8.312 -7.137 1.00 . A A . 43 ARG HD3 1 1
7 11455 1 1 64 ARG HE H -1.599 6.799 -6.128 1.00 . A A . 43 ARG HE 1 1
7 11456 1 1 64 ARG HG2 H 0.616 6.883 -4.455 1.00 . A A . 43 ARG HG2 1 1
7 11457 1 1 64 ARG HG3 H 1.971 7.278 -5.501 1.00 . A A . 43 ARG HG3 1 1
7 11458 1 1 64 ARG HH11 H -1.237 10.322 -6.238 1.00 . A A . 43 ARG HH11 1 1
7 11459 1 1 64 ARG HH12 H -2.954 10.595 -6.357 1.00 . A A . 43 ARG HH12 1 1
7 11460 1 1 64 ARG HH21 H -3.688 7.114 -6.356 1.00 . A A . 43 ARG HH21 1 1
7 11461 1 1 64 ARG HH22 H -4.425 8.705 -6.401 1.00 . A A . 43 ARG HH22 1 1
7 11462 1 1 64 ARG N N 0.920 4.372 -8.255 1.00 . A A . 43 ARG N 1 1
7 11463 1 1 64 ARG NE N -1.351 7.782 -6.120 1.00 . A A . 43 ARG NE 1 1
7 11464 1 1 64 ARG NH1 N -2.177 9.959 -6.260 1.00 . A A . 43 ARG NH1 1 1
7 11465 1 1 64 ARG NH2 N -3.603 8.126 -6.329 1.00 . A A . 43 ARG NH2 1 1
7 11466 1 1 64 ARG O O 3.349 4.149 -6.860 1.00 . A A . 43 ARG O 1 1
7 11467 1 1 65 THR C C 5.208 6.023 -5.497 1.00 . A A . 44 THR C 1 1
7 11468 1 1 65 THR CA C 5.181 6.208 -7.014 1.00 . A A . 44 THR CA 1 1
7 11469 1 1 65 THR CB C 5.918 7.476 -7.452 1.00 . A A . 44 THR CB 1 1
7 11470 1 1 65 THR CG2 C 7.426 7.344 -7.215 1.00 . A A . 44 THR CG2 1 1
7 11471 1 1 65 THR H H 3.452 7.164 -7.777 1.00 . A A . 44 THR H 1 1
7 11472 1 1 65 THR HA H 5.652 5.362 -7.501 1.00 . A A . 44 THR HA 1 1
7 11473 1 1 65 THR HB H 5.542 8.331 -6.892 1.00 . A A . 44 THR HB 1 1
7 11474 1 1 65 THR HG1 H 5.892 6.918 -9.321 1.00 . A A . 44 THR HG1 1 1
7 11475 1 1 65 THR HG21 H 7.817 6.465 -7.728 1.00 . A A . 44 THR HG21 1 1
7 11476 1 1 65 THR HG22 H 7.939 8.231 -7.587 1.00 . A A . 44 THR HG22 1 1
7 11477 1 1 65 THR HG23 H 7.631 7.250 -6.148 1.00 . A A . 44 THR HG23 1 1
7 11478 1 1 65 THR N N 3.789 6.284 -7.417 1.00 . A A . 44 THR N 1 1
7 11479 1 1 65 THR O O 4.462 6.695 -4.782 1.00 . A A . 44 THR O 1 1
7 11480 1 1 65 THR OG1 O 5.663 7.706 -8.822 1.00 . A A . 44 THR OG1 1 1
7 11481 1 1 66 ALA C C 6.534 6.018 -2.843 1.00 . A A . 45 ALA C 1 1
7 11482 1 1 66 ALA CA C 6.009 4.783 -3.578 1.00 . A A . 45 ALA CA 1 1
7 11483 1 1 66 ALA CB C 6.889 3.570 -3.287 1.00 . A A . 45 ALA CB 1 1
7 11484 1 1 66 ALA H H 6.455 4.418 -5.647 1.00 . A A . 45 ALA H 1 1
7 11485 1 1 66 ALA HA H 4.997 4.570 -3.233 1.00 . A A . 45 ALA HA 1 1
7 11486 1 1 66 ALA HB1 H 6.527 2.718 -3.862 1.00 . A A . 45 ALA HB1 1 1
7 11487 1 1 66 ALA HB2 H 7.919 3.801 -3.559 1.00 . A A . 45 ALA HB2 1 1
7 11488 1 1 66 ALA HB3 H 6.848 3.325 -2.226 1.00 . A A . 45 ALA HB3 1 1
7 11489 1 1 66 ALA N N 5.943 5.023 -5.010 1.00 . A A . 45 ALA N 1 1
7 11490 1 1 66 ALA O O 7.208 6.867 -3.424 1.00 . A A . 45 ALA O 1 1
7 11491 1 1 67 GLY C C 6.061 8.605 -1.160 1.00 . A A . 46 GLY C 1 1
7 11492 1 1 67 GLY CA C 6.620 7.247 -0.738 1.00 . A A . 46 GLY CA 1 1
7 11493 1 1 67 GLY H H 5.621 5.427 -1.134 1.00 . A A . 46 GLY H 1 1
7 11494 1 1 67 GLY HA2 H 6.312 7.040 0.280 1.00 . A A . 46 GLY HA2 1 1
7 11495 1 1 67 GLY HA3 H 7.705 7.288 -0.756 1.00 . A A . 46 GLY HA3 1 1
7 11496 1 1 67 GLY N N 6.178 6.149 -1.568 1.00 . A A . 46 GLY N 1 1
7 11497 1 1 67 GLY O O 6.634 9.625 -0.786 1.00 . A A . 46 GLY O 1 1
7 11498 1 1 68 THR C C 2.858 9.895 -2.538 1.00 . A A . 47 THR C 1 1
7 11499 1 1 68 THR CA C 4.364 9.951 -2.257 1.00 . A A . 47 THR CA 1 1
7 11500 1 1 68 THR CB C 5.194 10.608 -3.382 1.00 . A A . 47 THR CB 1 1
7 11501 1 1 68 THR CG2 C 5.236 9.773 -4.660 1.00 . A A . 47 THR CG2 1 1
7 11502 1 1 68 THR H H 4.509 7.809 -2.222 1.00 . A A . 47 THR H 1 1
7 11503 1 1 68 THR HA H 4.446 10.614 -1.394 1.00 . A A . 47 THR HA 1 1
7 11504 1 1 68 THR HB H 6.222 10.739 -3.042 1.00 . A A . 47 THR HB 1 1
7 11505 1 1 68 THR HG1 H 3.753 11.827 -3.836 1.00 . A A . 47 THR HG1 1 1
7 11506 1 1 68 THR HG21 H 4.228 9.541 -5.005 1.00 . A A . 47 THR HG21 1 1
7 11507 1 1 68 THR HG22 H 5.762 10.331 -5.435 1.00 . A A . 47 THR HG22 1 1
7 11508 1 1 68 THR HG23 H 5.780 8.850 -4.466 1.00 . A A . 47 THR HG23 1 1
7 11509 1 1 68 THR N N 4.932 8.660 -1.877 1.00 . A A . 47 THR N 1 1
7 11510 1 1 68 THR O O 2.347 10.732 -3.283 1.00 . A A . 47 THR O 1 1
7 11511 1 1 68 THR OG1 O 4.706 11.897 -3.691 1.00 . A A . 47 THR OG1 1 1
7 11512 1 1 69 TYR C C 0.330 10.296 -1.044 1.00 . A A . 48 TYR C 1 1
7 11513 1 1 69 TYR CA C 0.656 9.097 -1.957 1.00 . A A . 48 TYR CA 1 1
7 11514 1 1 69 TYR CB C -0.037 7.806 -1.496 1.00 . A A . 48 TYR CB 1 1
7 11515 1 1 69 TYR CD1 C -2.358 8.625 -0.915 1.00 . A A . 48 TYR CD1 1 1
7 11516 1 1 69 TYR CD2 C -2.093 7.131 -2.816 1.00 . A A . 48 TYR CD2 1 1
7 11517 1 1 69 TYR CE1 C -3.697 8.848 -1.273 1.00 . A A . 48 TYR CE1 1 1
7 11518 1 1 69 TYR CE2 C -3.456 7.280 -3.116 1.00 . A A . 48 TYR CE2 1 1
7 11519 1 1 69 TYR CG C -1.534 7.825 -1.727 1.00 . A A . 48 TYR CG 1 1
7 11520 1 1 69 TYR CZ C -4.253 8.158 -2.361 1.00 . A A . 48 TYR CZ 1 1
7 11521 1 1 69 TYR H H 2.517 8.363 -1.214 1.00 . A A . 48 TYR H 1 1
7 11522 1 1 69 TYR HA H 0.353 9.263 -2.989 1.00 . A A . 48 TYR HA 1 1
7 11523 1 1 69 TYR HB2 H 0.400 6.961 -2.030 1.00 . A A . 48 TYR HB2 1 1
7 11524 1 1 69 TYR HB3 H 0.123 7.641 -0.435 1.00 . A A . 48 TYR HB3 1 1
7 11525 1 1 69 TYR HD1 H -1.958 9.093 -0.031 1.00 . A A . 48 TYR HD1 1 1
7 11526 1 1 69 TYR HD2 H -1.481 6.493 -3.434 1.00 . A A . 48 TYR HD2 1 1
7 11527 1 1 69 TYR HE1 H -4.305 9.528 -0.696 1.00 . A A . 48 TYR HE1 1 1
7 11528 1 1 69 TYR HE2 H -3.861 6.748 -3.958 1.00 . A A . 48 TYR HE2 1 1
7 11529 1 1 69 TYR HH H -5.830 7.848 -3.452 1.00 . A A . 48 TYR HH 1 1
7 11530 1 1 69 TYR N N 2.109 8.980 -1.908 1.00 . A A . 48 TYR N 1 1
7 11531 1 1 69 TYR O O 0.924 10.377 0.034 1.00 . A A . 48 TYR O 1 1
7 11532 1 1 69 TYR OH O -5.551 8.387 -2.703 1.00 . A A . 48 TYR OH 1 1
7 11533 1 1 70 PRO C C -1.091 12.268 0.772 1.00 . A A . 49 PRO C 1 1
7 11534 1 1 70 PRO CA C -0.741 12.488 -0.705 1.00 . A A . 49 PRO CA 1 1
7 11535 1 1 70 PRO CB C -1.889 13.183 -1.437 1.00 . A A . 49 PRO CB 1 1
7 11536 1 1 70 PRO CD C -1.083 11.386 -2.797 1.00 . A A . 49 PRO CD 1 1
7 11537 1 1 70 PRO CG C -1.627 12.812 -2.895 1.00 . A A . 49 PRO CG 1 1
7 11538 1 1 70 PRO HA H 0.147 13.119 -0.769 1.00 . A A . 49 PRO HA 1 1
7 11539 1 1 70 PRO HB2 H -2.841 12.751 -1.122 1.00 . A A . 49 PRO HB2 1 1
7 11540 1 1 70 PRO HB3 H -1.886 14.260 -1.263 1.00 . A A . 49 PRO HB3 1 1
7 11541 1 1 70 PRO HD2 H -1.902 10.670 -2.873 1.00 . A A . 49 PRO HD2 1 1
7 11542 1 1 70 PRO HD3 H -0.368 11.228 -3.605 1.00 . A A . 49 PRO HD3 1 1
7 11543 1 1 70 PRO HG2 H -2.528 12.872 -3.507 1.00 . A A . 49 PRO HG2 1 1
7 11544 1 1 70 PRO HG3 H -0.854 13.469 -3.299 1.00 . A A . 49 PRO HG3 1 1
7 11545 1 1 70 PRO N N -0.461 11.288 -1.483 1.00 . A A . 49 PRO N 1 1
7 11546 1 1 70 PRO O O -1.685 11.258 1.139 1.00 . A A . 49 PRO O 1 1
7 11547 1 1 71 GLU C C -0.573 12.172 3.786 1.00 . A A . 50 GLU C 1 1
7 11548 1 1 71 GLU CA C -1.155 13.354 3.006 1.00 . A A . 50 GLU CA 1 1
7 11549 1 1 71 GLU CB C -2.678 13.502 3.176 1.00 . A A . 50 GLU CB 1 1
7 11550 1 1 71 GLU CD C -4.603 14.038 4.717 1.00 . A A . 50 GLU CD 1 1
7 11551 1 1 71 GLU CG C -3.085 13.975 4.579 1.00 . A A . 50 GLU CG 1 1
7 11552 1 1 71 GLU H H -0.413 14.119 1.173 1.00 . A A . 50 GLU H 1 1
7 11553 1 1 71 GLU HA H -0.675 14.242 3.421 1.00 . A A . 50 GLU HA 1 1
7 11554 1 1 71 GLU HB2 H -3.050 14.234 2.458 1.00 . A A . 50 GLU HB2 1 1
7 11555 1 1 71 GLU HB3 H -3.160 12.544 2.968 1.00 . A A . 50 GLU HB3 1 1
7 11556 1 1 71 GLU HG2 H -2.704 13.294 5.339 1.00 . A A . 50 GLU HG2 1 1
7 11557 1 1 71 GLU HG3 H -2.673 14.968 4.764 1.00 . A A . 50 GLU HG3 1 1
7 11558 1 1 71 GLU N N -0.834 13.300 1.584 1.00 . A A . 50 GLU N 1 1
7 11559 1 1 71 GLU O O -1.308 11.408 4.410 1.00 . A A . 50 GLU O 1 1
7 11560 1 1 71 GLU OE1 O -5.161 15.056 4.254 1.00 . A A . 50 GLU OE1 1 1
7 11561 1 1 71 GLU OE2 O -5.182 12.976 5.033 1.00 . A A . 50 GLU OE2 1 1
7 11562 1 1 72 PHE C C 2.901 11.384 4.865 1.00 . A A . 51 PHE C 1 1
7 11563 1 1 72 PHE CA C 1.414 11.083 4.678 1.00 . A A . 51 PHE CA 1 1
7 11564 1 1 72 PHE CB C 1.228 9.681 4.098 1.00 . A A . 51 PHE CB 1 1
7 11565 1 1 72 PHE CD1 C 0.600 8.320 6.115 1.00 . A A . 51 PHE CD1 1 1
7 11566 1 1 72 PHE CD2 C 2.863 8.123 5.239 1.00 . A A . 51 PHE CD2 1 1
7 11567 1 1 72 PHE CE1 C 0.946 7.490 7.190 1.00 . A A . 51 PHE CE1 1 1
7 11568 1 1 72 PHE CE2 C 3.200 7.264 6.297 1.00 . A A . 51 PHE CE2 1 1
7 11569 1 1 72 PHE CG C 1.555 8.629 5.131 1.00 . A A . 51 PHE CG 1 1
7 11570 1 1 72 PHE CZ C 2.233 6.929 7.260 1.00 . A A . 51 PHE CZ 1 1
7 11571 1 1 72 PHE H H 1.350 12.750 3.381 1.00 . A A . 51 PHE H 1 1
7 11572 1 1 72 PHE HA H 0.930 11.109 5.656 1.00 . A A . 51 PHE HA 1 1
7 11573 1 1 72 PHE HB2 H 0.198 9.526 3.777 1.00 . A A . 51 PHE HB2 1 1
7 11574 1 1 72 PHE HB3 H 1.864 9.569 3.222 1.00 . A A . 51 PHE HB3 1 1
7 11575 1 1 72 PHE HD1 H -0.385 8.768 6.087 1.00 . A A . 51 PHE HD1 1 1
7 11576 1 1 72 PHE HD2 H 3.627 8.431 4.543 1.00 . A A . 51 PHE HD2 1 1
7 11577 1 1 72 PHE HE1 H 0.230 7.312 7.978 1.00 . A A . 51 PHE HE1 1 1
7 11578 1 1 72 PHE HE2 H 4.215 6.908 6.400 1.00 . A A . 51 PHE HE2 1 1
7 11579 1 1 72 PHE HZ H 2.478 6.256 8.069 1.00 . A A . 51 PHE HZ 1 1
7 11580 1 1 72 PHE N N 0.761 12.090 3.864 1.00 . A A . 51 PHE N 1 1
7 11581 1 1 72 PHE O O 3.641 11.546 3.897 1.00 . A A . 51 PHE O 1 1
7 11582 1 1 73 LYS C C 5.485 10.306 6.391 1.00 . A A . 52 LYS C 1 1
7 11583 1 1 73 LYS CA C 4.723 11.636 6.513 1.00 . A A . 52 LYS CA 1 1
7 11584 1 1 73 LYS CB C 4.774 12.181 7.948 1.00 . A A . 52 LYS CB 1 1
7 11585 1 1 73 LYS CD C 6.392 12.669 9.873 1.00 . A A . 52 LYS CD 1 1
7 11586 1 1 73 LYS CE C 6.127 11.356 10.629 1.00 . A A . 52 LYS CE 1 1
7 11587 1 1 73 LYS CG C 6.209 12.561 8.351 1.00 . A A . 52 LYS CG 1 1
7 11588 1 1 73 LYS H H 2.634 11.342 6.841 1.00 . A A . 52 LYS H 1 1
7 11589 1 1 73 LYS HA H 5.181 12.378 5.856 1.00 . A A . 52 LYS HA 1 1
7 11590 1 1 73 LYS HB2 H 4.145 13.069 8.026 1.00 . A A . 52 LYS HB2 1 1
7 11591 1 1 73 LYS HB3 H 4.369 11.419 8.612 1.00 . A A . 52 LYS HB3 1 1
7 11592 1 1 73 LYS HD2 H 7.423 12.974 10.064 1.00 . A A . 52 LYS HD2 1 1
7 11593 1 1 73 LYS HD3 H 5.732 13.446 10.264 1.00 . A A . 52 LYS HD3 1 1
7 11594 1 1 73 LYS HE2 H 6.519 11.452 11.643 1.00 . A A . 52 LYS HE2 1 1
7 11595 1 1 73 LYS HE3 H 5.054 11.174 10.703 1.00 . A A . 52 LYS HE3 1 1
7 11596 1 1 73 LYS HG2 H 6.930 11.839 7.966 1.00 . A A . 52 LYS HG2 1 1
7 11597 1 1 73 LYS HG3 H 6.447 13.525 7.898 1.00 . A A . 52 LYS HG3 1 1
7 11598 1 1 73 LYS HZ1 H 7.754 10.352 9.882 1.00 . A A . 52 LYS HZ1 1 1
7 11599 1 1 73 LYS HZ2 H 6.611 9.366 10.544 1.00 . A A . 52 LYS HZ2 1 1
7 11600 1 1 73 LYS HZ3 H 6.353 10.043 9.067 1.00 . A A . 52 LYS HZ3 1 1
7 11601 1 1 73 LYS N N 3.333 11.442 6.123 1.00 . A A . 52 LYS N 1 1
7 11602 1 1 73 LYS NZ N 6.762 10.192 9.982 1.00 . A A . 52 LYS NZ 1 1
7 11603 1 1 73 LYS O O 5.560 9.536 7.348 1.00 . A A . 52 LYS O 1 1
7 11604 1 1 74 TYR C C 8.232 8.883 5.666 1.00 . A A . 53 TYR C 1 1
7 11605 1 1 74 TYR CA C 6.867 8.847 4.969 1.00 . A A . 53 TYR CA 1 1
7 11606 1 1 74 TYR CB C 7.075 8.712 3.459 1.00 . A A . 53 TYR CB 1 1
7 11607 1 1 74 TYR CD1 C 5.208 7.262 2.609 1.00 . A A . 53 TYR CD1 1 1
7 11608 1 1 74 TYR CD2 C 5.193 9.637 2.057 1.00 . A A . 53 TYR CD2 1 1
7 11609 1 1 74 TYR CE1 C 4.027 7.087 1.878 1.00 . A A . 53 TYR CE1 1 1
7 11610 1 1 74 TYR CE2 C 3.972 9.473 1.391 1.00 . A A . 53 TYR CE2 1 1
7 11611 1 1 74 TYR CG C 5.799 8.535 2.683 1.00 . A A . 53 TYR CG 1 1
7 11612 1 1 74 TYR CZ C 3.395 8.198 1.303 1.00 . A A . 53 TYR CZ 1 1
7 11613 1 1 74 TYR H H 5.936 10.700 4.466 1.00 . A A . 53 TYR H 1 1
7 11614 1 1 74 TYR HA H 6.318 7.979 5.336 1.00 . A A . 53 TYR HA 1 1
7 11615 1 1 74 TYR HB2 H 7.602 9.596 3.099 1.00 . A A . 53 TYR HB2 1 1
7 11616 1 1 74 TYR HB3 H 7.689 7.841 3.246 1.00 . A A . 53 TYR HB3 1 1
7 11617 1 1 74 TYR HD1 H 5.676 6.411 3.078 1.00 . A A . 53 TYR HD1 1 1
7 11618 1 1 74 TYR HD2 H 5.644 10.617 2.112 1.00 . A A . 53 TYR HD2 1 1
7 11619 1 1 74 TYR HE1 H 3.600 6.102 1.785 1.00 . A A . 53 TYR HE1 1 1
7 11620 1 1 74 TYR HE2 H 3.478 10.335 0.967 1.00 . A A . 53 TYR HE2 1 1
7 11621 1 1 74 TYR HH H 1.726 8.899 0.631 1.00 . A A . 53 TYR HH 1 1
7 11622 1 1 74 TYR N N 6.077 10.049 5.224 1.00 . A A . 53 TYR N 1 1
7 11623 1 1 74 TYR O O 8.580 9.858 6.332 1.00 . A A . 53 TYR O 1 1
7 11624 1 1 74 TYR OH O 2.182 8.053 0.720 1.00 . A A . 53 TYR OH 1 1
7 11625 1 1 75 LYS C C 11.328 7.928 4.684 1.00 . A A . 54 LYS C 1 1
7 11626 1 1 75 LYS CA C 10.410 7.719 5.889 1.00 . A A . 54 LYS CA 1 1
7 11627 1 1 75 LYS CB C 10.698 6.341 6.500 1.00 . A A . 54 LYS CB 1 1
7 11628 1 1 75 LYS CD C 9.873 4.397 7.884 1.00 . A A . 54 LYS CD 1 1
7 11629 1 1 75 LYS CE C 11.205 4.116 8.588 1.00 . A A . 54 LYS CE 1 1
7 11630 1 1 75 LYS CG C 9.651 5.869 7.515 1.00 . A A . 54 LYS CG 1 1
7 11631 1 1 75 LYS H H 8.724 7.145 4.765 1.00 . A A . 54 LYS H 1 1
7 11632 1 1 75 LYS HA H 10.632 8.481 6.636 1.00 . A A . 54 LYS HA 1 1
7 11633 1 1 75 LYS HB2 H 10.788 5.624 5.686 1.00 . A A . 54 LYS HB2 1 1
7 11634 1 1 75 LYS HB3 H 11.661 6.393 7.005 1.00 . A A . 54 LYS HB3 1 1
7 11635 1 1 75 LYS HD2 H 9.061 4.096 8.545 1.00 . A A . 54 LYS HD2 1 1
7 11636 1 1 75 LYS HD3 H 9.824 3.798 6.973 1.00 . A A . 54 LYS HD3 1 1
7 11637 1 1 75 LYS HE2 H 12.040 4.402 7.949 1.00 . A A . 54 LYS HE2 1 1
7 11638 1 1 75 LYS HE3 H 11.254 4.682 9.520 1.00 . A A . 54 LYS HE3 1 1
7 11639 1 1 75 LYS HG2 H 9.688 6.498 8.406 1.00 . A A . 54 LYS HG2 1 1
7 11640 1 1 75 LYS HG3 H 8.652 5.944 7.080 1.00 . A A . 54 LYS HG3 1 1
7 11641 1 1 75 LYS HZ1 H 10.568 2.359 9.439 1.00 . A A . 54 LYS HZ1 1 1
7 11642 1 1 75 LYS HZ2 H 11.371 2.165 8.011 1.00 . A A . 54 LYS HZ2 1 1
7 11643 1 1 75 LYS HZ3 H 12.209 2.518 9.385 1.00 . A A . 54 LYS HZ3 1 1
7 11644 1 1 75 LYS N N 9.032 7.834 5.435 1.00 . A A . 54 LYS N 1 1
7 11645 1 1 75 LYS NZ N 11.348 2.679 8.883 1.00 . A A . 54 LYS NZ 1 1
7 11646 1 1 75 LYS O O 10.881 7.930 3.541 1.00 . A A . 54 LYS O 1 1
7 11647 1 1 76 ASP C C 13.704 6.841 2.899 1.00 . A A . 55 ASP C 1 1
7 11648 1 1 76 ASP CA C 13.642 8.004 3.893 1.00 . A A . 55 ASP CA 1 1
7 11649 1 1 76 ASP CB C 15.001 8.187 4.576 1.00 . A A . 55 ASP CB 1 1
7 11650 1 1 76 ASP CG C 16.115 8.383 3.554 1.00 . A A . 55 ASP CG 1 1
7 11651 1 1 76 ASP H H 12.918 7.622 5.865 1.00 . A A . 55 ASP H 1 1
7 11652 1 1 76 ASP HA H 13.414 8.918 3.342 1.00 . A A . 55 ASP HA 1 1
7 11653 1 1 76 ASP HB2 H 14.969 9.060 5.229 1.00 . A A . 55 ASP HB2 1 1
7 11654 1 1 76 ASP HB3 H 15.227 7.305 5.177 1.00 . A A . 55 ASP HB3 1 1
7 11655 1 1 76 ASP N N 12.630 7.814 4.920 1.00 . A A . 55 ASP N 1 1
7 11656 1 1 76 ASP O O 13.928 7.052 1.712 1.00 . A A . 55 ASP O 1 1
7 11657 1 1 76 ASP OD1 O 16.298 9.550 3.148 1.00 . A A . 55 ASP OD1 1 1
7 11658 1 1 76 ASP OD2 O 16.919 7.435 3.425 1.00 . A A . 55 ASP OD2 1 1
7 11659 1 1 77 SER C C 12.702 4.344 1.444 1.00 . A A . 56 SER C 1 1
7 11660 1 1 77 SER CA C 13.681 4.395 2.609 1.00 . A A . 56 SER CA 1 1
7 11661 1 1 77 SER CB C 13.425 3.245 3.589 1.00 . A A . 56 SER CB 1 1
7 11662 1 1 77 SER H H 13.026 5.473 4.255 1.00 . A A . 56 SER H 1 1
7 11663 1 1 77 SER HA H 14.697 4.339 2.214 1.00 . A A . 56 SER HA 1 1
7 11664 1 1 77 SER HB2 H 13.257 2.314 3.045 1.00 . A A . 56 SER HB2 1 1
7 11665 1 1 77 SER HB3 H 14.292 3.129 4.243 1.00 . A A . 56 SER HB3 1 1
7 11666 1 1 77 SER HG H 12.145 2.899 5.042 1.00 . A A . 56 SER HG 1 1
7 11667 1 1 77 SER N N 13.515 5.611 3.379 1.00 . A A . 56 SER N 1 1
7 11668 1 1 77 SER O O 13.078 4.314 0.275 1.00 . A A . 56 SER O 1 1
7 11669 1 1 77 SER OG O 12.289 3.583 4.373 1.00 . A A . 56 SER OG 1 1
7 11670 1 1 78 ILE C C 10.315 5.277 -0.145 1.00 . A A . 57 ILE C 1 1
7 11671 1 1 78 ILE CA C 10.327 4.132 0.870 1.00 . A A . 57 ILE CA 1 1
7 11672 1 1 78 ILE CB C 9.033 3.971 1.685 1.00 . A A . 57 ILE CB 1 1
7 11673 1 1 78 ILE CD1 C 6.767 2.791 1.645 1.00 . A A . 57 ILE CD1 1 1
7 11674 1 1 78 ILE CG1 C 7.943 3.316 0.819 1.00 . A A . 57 ILE CG1 1 1
7 11675 1 1 78 ILE CG2 C 8.549 5.291 2.298 1.00 . A A . 57 ILE CG2 1 1
7 11676 1 1 78 ILE H H 11.253 4.128 2.797 1.00 . A A . 57 ILE H 1 1
7 11677 1 1 78 ILE HA H 10.509 3.223 0.296 1.00 . A A . 57 ILE HA 1 1
7 11678 1 1 78 ILE HB H 9.292 3.318 2.524 1.00 . A A . 57 ILE HB 1 1
7 11679 1 1 78 ILE HD11 H 7.128 2.124 2.430 1.00 . A A . 57 ILE HD11 1 1
7 11680 1 1 78 ILE HD12 H 6.211 3.615 2.091 1.00 . A A . 57 ILE HD12 1 1
7 11681 1 1 78 ILE HD13 H 6.101 2.230 0.989 1.00 . A A . 57 ILE HD13 1 1
7 11682 1 1 78 ILE HG12 H 7.577 4.033 0.083 1.00 . A A . 57 ILE HG12 1 1
7 11683 1 1 78 ILE HG13 H 8.367 2.465 0.287 1.00 . A A . 57 ILE HG13 1 1
7 11684 1 1 78 ILE HG21 H 9.361 5.770 2.845 1.00 . A A . 57 ILE HG21 1 1
7 11685 1 1 78 ILE HG22 H 8.186 5.963 1.522 1.00 . A A . 57 ILE HG22 1 1
7 11686 1 1 78 ILE HG23 H 7.739 5.097 2.997 1.00 . A A . 57 ILE HG23 1 1
7 11687 1 1 78 ILE N N 11.428 4.249 1.803 1.00 . A A . 57 ILE N 1 1
7 11688 1 1 78 ILE O O 10.122 5.047 -1.338 1.00 . A A . 57 ILE O 1 1
7 11689 1 1 79 VAL C C 11.932 7.500 -1.508 1.00 . A A . 58 VAL C 1 1
7 11690 1 1 79 VAL CA C 10.719 7.637 -0.586 1.00 . A A . 58 VAL CA 1 1
7 11691 1 1 79 VAL CB C 10.747 8.908 0.266 1.00 . A A . 58 VAL CB 1 1
7 11692 1 1 79 VAL CG1 C 10.704 10.120 -0.651 1.00 . A A . 58 VAL CG1 1 1
7 11693 1 1 79 VAL CG2 C 9.514 9.020 1.169 1.00 . A A . 58 VAL CG2 1 1
7 11694 1 1 79 VAL H H 10.841 6.670 1.267 1.00 . A A . 58 VAL H 1 1
7 11695 1 1 79 VAL HA H 9.831 7.662 -1.217 1.00 . A A . 58 VAL HA 1 1
7 11696 1 1 79 VAL HB H 11.657 8.918 0.870 1.00 . A A . 58 VAL HB 1 1
7 11697 1 1 79 VAL HG11 H 9.822 10.040 -1.290 1.00 . A A . 58 VAL HG11 1 1
7 11698 1 1 79 VAL HG12 H 10.632 11.015 -0.035 1.00 . A A . 58 VAL HG12 1 1
7 11699 1 1 79 VAL HG13 H 11.604 10.149 -1.258 1.00 . A A . 58 VAL HG13 1 1
7 11700 1 1 79 VAL HG21 H 9.334 8.101 1.714 1.00 . A A . 58 VAL HG21 1 1
7 11701 1 1 79 VAL HG22 H 9.661 9.834 1.879 1.00 . A A . 58 VAL HG22 1 1
7 11702 1 1 79 VAL HG23 H 8.631 9.231 0.574 1.00 . A A . 58 VAL HG23 1 1
7 11703 1 1 79 VAL N N 10.649 6.493 0.292 1.00 . A A . 58 VAL N 1 1
7 11704 1 1 79 VAL O O 11.807 7.715 -2.712 1.00 . A A . 58 VAL O 1 1
7 11705 1 1 80 ALA C C 13.989 5.823 -2.872 1.00 . A A . 59 ALA C 1 1
7 11706 1 1 80 ALA CA C 14.274 6.870 -1.797 1.00 . A A . 59 ALA CA 1 1
7 11707 1 1 80 ALA CB C 15.476 6.481 -0.932 1.00 . A A . 59 ALA CB 1 1
7 11708 1 1 80 ALA H H 13.167 6.935 0.025 1.00 . A A . 59 ALA H 1 1
7 11709 1 1 80 ALA HA H 14.499 7.803 -2.310 1.00 . A A . 59 ALA HA 1 1
7 11710 1 1 80 ALA HB1 H 15.271 5.563 -0.381 1.00 . A A . 59 ALA HB1 1 1
7 11711 1 1 80 ALA HB2 H 16.346 6.322 -1.571 1.00 . A A . 59 ALA HB2 1 1
7 11712 1 1 80 ALA HB3 H 15.701 7.282 -0.228 1.00 . A A . 59 ALA HB3 1 1
7 11713 1 1 80 ALA N N 13.089 7.089 -0.977 1.00 . A A . 59 ALA N 1 1
7 11714 1 1 80 ALA O O 14.354 6.013 -4.030 1.00 . A A . 59 ALA O 1 1
7 11715 1 1 81 LEU C C 11.987 4.437 -4.535 1.00 . A A . 60 LEU C 1 1
7 11716 1 1 81 LEU CA C 12.869 3.754 -3.490 1.00 . A A . 60 LEU CA 1 1
7 11717 1 1 81 LEU CB C 12.136 2.613 -2.778 1.00 . A A . 60 LEU CB 1 1
7 11718 1 1 81 LEU CD1 C 12.658 0.889 -4.607 1.00 . A A . 60 LEU CD1 1 1
7 11719 1 1 81 LEU CD2 C 10.848 0.480 -2.924 1.00 . A A . 60 LEU CD2 1 1
7 11720 1 1 81 LEU CG C 11.584 1.549 -3.737 1.00 . A A . 60 LEU CG 1 1
7 11721 1 1 81 LEU H H 13.021 4.616 -1.542 1.00 . A A . 60 LEU H 1 1
7 11722 1 1 81 LEU HA H 13.765 3.367 -3.969 1.00 . A A . 60 LEU HA 1 1
7 11723 1 1 81 LEU HB2 H 12.819 2.158 -2.066 1.00 . A A . 60 LEU HB2 1 1
7 11724 1 1 81 LEU HB3 H 11.297 3.020 -2.217 1.00 . A A . 60 LEU HB3 1 1
7 11725 1 1 81 LEU HD11 H 13.402 0.399 -3.983 1.00 . A A . 60 LEU HD11 1 1
7 11726 1 1 81 LEU HD12 H 12.184 0.146 -5.249 1.00 . A A . 60 LEU HD12 1 1
7 11727 1 1 81 LEU HD13 H 13.145 1.622 -5.249 1.00 . A A . 60 LEU HD13 1 1
7 11728 1 1 81 LEU HD21 H 11.536 0.019 -2.217 1.00 . A A . 60 LEU HD21 1 1
7 11729 1 1 81 LEU HD22 H 10.020 0.931 -2.378 1.00 . A A . 60 LEU HD22 1 1
7 11730 1 1 81 LEU HD23 H 10.456 -0.285 -3.594 1.00 . A A . 60 LEU HD23 1 1
7 11731 1 1 81 LEU HG H 10.868 2.025 -4.400 1.00 . A A . 60 LEU HG 1 1
7 11732 1 1 81 LEU N N 13.283 4.747 -2.515 1.00 . A A . 60 LEU N 1 1
7 11733 1 1 81 LEU O O 12.263 4.381 -5.731 1.00 . A A . 60 LEU O 1 1
7 11734 1 1 82 GLY C C 10.748 6.747 -5.922 1.00 . A A . 61 GLY C 1 1
7 11735 1 1 82 GLY CA C 10.031 5.912 -4.868 1.00 . A A . 61 GLY CA 1 1
7 11736 1 1 82 GLY H H 10.844 5.171 -3.054 1.00 . A A . 61 GLY H 1 1
7 11737 1 1 82 GLY HA2 H 9.317 5.251 -5.358 1.00 . A A . 61 GLY HA2 1 1
7 11738 1 1 82 GLY HA3 H 9.500 6.595 -4.211 1.00 . A A . 61 GLY HA3 1 1
7 11739 1 1 82 GLY N N 10.960 5.141 -4.060 1.00 . A A . 61 GLY N 1 1
7 11740 1 1 82 GLY O O 10.448 6.616 -7.107 1.00 . A A . 61 GLY O 1 1
7 11741 1 1 83 ALA C C 13.157 7.669 -7.591 1.00 . A A . 62 ALA C 1 1
7 11742 1 1 83 ALA CA C 12.593 8.352 -6.342 1.00 . A A . 62 ALA CA 1 1
7 11743 1 1 83 ALA CB C 13.712 8.989 -5.514 1.00 . A A . 62 ALA CB 1 1
7 11744 1 1 83 ALA H H 11.980 7.477 -4.507 1.00 . A A . 62 ALA H 1 1
7 11745 1 1 83 ALA HA H 11.941 9.160 -6.680 1.00 . A A . 62 ALA HA 1 1
7 11746 1 1 83 ALA HB1 H 13.295 9.465 -4.625 1.00 . A A . 62 ALA HB1 1 1
7 11747 1 1 83 ALA HB2 H 14.438 8.235 -5.214 1.00 . A A . 62 ALA HB2 1 1
7 11748 1 1 83 ALA HB3 H 14.220 9.744 -6.114 1.00 . A A . 62 ALA HB3 1 1
7 11749 1 1 83 ALA N N 11.789 7.473 -5.503 1.00 . A A . 62 ALA N 1 1
7 11750 1 1 83 ALA O O 13.328 8.337 -8.607 1.00 . A A . 62 ALA O 1 1
7 11751 1 1 84 SER C C 12.772 5.494 -9.824 1.00 . A A . 63 SER C 1 1
7 11752 1 1 84 SER CA C 13.876 5.657 -8.766 1.00 . A A . 63 SER CA 1 1
7 11753 1 1 84 SER CB C 14.496 4.305 -8.390 1.00 . A A . 63 SER CB 1 1
7 11754 1 1 84 SER H H 13.184 5.807 -6.739 1.00 . A A . 63 SER H 1 1
7 11755 1 1 84 SER HA H 14.672 6.253 -9.217 1.00 . A A . 63 SER HA 1 1
7 11756 1 1 84 SER HB2 H 14.976 3.884 -9.275 1.00 . A A . 63 SER HB2 1 1
7 11757 1 1 84 SER HB3 H 15.250 4.455 -7.617 1.00 . A A . 63 SER HB3 1 1
7 11758 1 1 84 SER HG H 13.124 3.720 -7.124 1.00 . A A . 63 SER HG 1 1
7 11759 1 1 84 SER N N 13.397 6.351 -7.570 1.00 . A A . 63 SER N 1 1
7 11760 1 1 84 SER O O 13.022 4.942 -10.893 1.00 . A A . 63 SER O 1 1
7 11761 1 1 84 SER OG O 13.525 3.385 -7.933 1.00 . A A . 63 SER OG 1 1
7 11762 1 1 85 GLY C C 9.670 4.541 -10.005 1.00 . A A . 64 GLY C 1 1
7 11763 1 1 85 GLY CA C 10.383 5.837 -10.373 1.00 . A A . 64 GLY CA 1 1
7 11764 1 1 85 GLY H H 11.401 6.382 -8.624 1.00 . A A . 64 GLY H 1 1
7 11765 1 1 85 GLY HA2 H 9.713 6.676 -10.185 1.00 . A A . 64 GLY HA2 1 1
7 11766 1 1 85 GLY HA3 H 10.654 5.829 -11.430 1.00 . A A . 64 GLY HA3 1 1
7 11767 1 1 85 GLY N N 11.558 5.974 -9.535 1.00 . A A . 64 GLY N 1 1
7 11768 1 1 85 GLY O O 9.053 3.901 -10.857 1.00 . A A . 64 GLY O 1 1
7 11769 1 1 86 PHE C C 7.590 3.065 -8.144 1.00 . A A . 65 PHE C 1 1
7 11770 1 1 86 PHE CA C 9.104 2.912 -8.292 1.00 . A A . 65 PHE CA 1 1
7 11771 1 1 86 PHE CB C 9.775 2.364 -7.030 1.00 . A A . 65 PHE CB 1 1
7 11772 1 1 86 PHE CD1 C 8.934 -0.003 -7.388 1.00 . A A . 65 PHE CD1 1 1
7 11773 1 1 86 PHE CD2 C 8.457 1.109 -5.281 1.00 . A A . 65 PHE CD2 1 1
7 11774 1 1 86 PHE CE1 C 8.034 -1.027 -7.048 1.00 . A A . 65 PHE CE1 1 1
7 11775 1 1 86 PHE CE2 C 7.578 0.076 -4.929 1.00 . A A . 65 PHE CE2 1 1
7 11776 1 1 86 PHE CG C 9.114 1.095 -6.523 1.00 . A A . 65 PHE CG 1 1
7 11777 1 1 86 PHE CZ C 7.342 -0.975 -5.827 1.00 . A A . 65 PHE CZ 1 1
7 11778 1 1 86 PHE H H 10.150 4.767 -8.033 1.00 . A A . 65 PHE H 1 1
7 11779 1 1 86 PHE HA H 9.285 2.169 -9.070 1.00 . A A . 65 PHE HA 1 1
7 11780 1 1 86 PHE HB2 H 10.824 2.156 -7.245 1.00 . A A . 65 PHE HB2 1 1
7 11781 1 1 86 PHE HB3 H 9.731 3.132 -6.260 1.00 . A A . 65 PHE HB3 1 1
7 11782 1 1 86 PHE HD1 H 9.431 -0.036 -8.346 1.00 . A A . 65 PHE HD1 1 1
7 11783 1 1 86 PHE HD2 H 8.592 1.937 -4.608 1.00 . A A . 65 PHE HD2 1 1
7 11784 1 1 86 PHE HE1 H 7.847 -1.833 -7.745 1.00 . A A . 65 PHE HE1 1 1
7 11785 1 1 86 PHE HE2 H 7.078 0.098 -3.974 1.00 . A A . 65 PHE HE2 1 1
7 11786 1 1 86 PHE HZ H 6.660 -1.761 -5.550 1.00 . A A . 65 PHE HZ 1 1
7 11787 1 1 86 PHE N N 9.712 4.160 -8.721 1.00 . A A . 65 PHE N 1 1
7 11788 1 1 86 PHE O O 7.080 3.380 -7.067 1.00 . A A . 65 PHE O 1 1
7 11789 1 1 87 ALA C C 4.955 1.623 -8.897 1.00 . A A . 66 ALA C 1 1
7 11790 1 1 87 ALA CA C 5.456 2.981 -9.385 1.00 . A A . 66 ALA CA 1 1
7 11791 1 1 87 ALA CB C 5.045 3.230 -10.838 1.00 . A A . 66 ALA CB 1 1
7 11792 1 1 87 ALA H H 7.439 2.861 -10.134 1.00 . A A . 66 ALA H 1 1
7 11793 1 1 87 ALA HA H 5.026 3.771 -8.779 1.00 . A A . 66 ALA HA 1 1
7 11794 1 1 87 ALA HB1 H 5.478 2.469 -11.488 1.00 . A A . 66 ALA HB1 1 1
7 11795 1 1 87 ALA HB2 H 3.959 3.191 -10.923 1.00 . A A . 66 ALA HB2 1 1
7 11796 1 1 87 ALA HB3 H 5.392 4.214 -11.156 1.00 . A A . 66 ALA HB3 1 1
7 11797 1 1 87 ALA N N 6.903 2.984 -9.284 1.00 . A A . 66 ALA N 1 1
7 11798 1 1 87 ALA O O 5.327 0.596 -9.463 1.00 . A A . 66 ALA O 1 1
7 11799 1 1 88 TRP C C 2.775 -0.278 -8.317 1.00 . A A . 67 TRP C 1 1
7 11800 1 1 88 TRP CA C 3.639 0.394 -7.250 1.00 . A A . 67 TRP CA 1 1
7 11801 1 1 88 TRP CB C 2.765 0.823 -6.075 1.00 . A A . 67 TRP CB 1 1
7 11802 1 1 88 TRP CD1 C 3.377 2.127 -3.996 1.00 . A A . 67 TRP CD1 1 1
7 11803 1 1 88 TRP CD2 C 4.105 0.007 -3.927 1.00 . A A . 67 TRP CD2 1 1
7 11804 1 1 88 TRP CE2 C 4.502 0.622 -2.705 1.00 . A A . 67 TRP CE2 1 1
7 11805 1 1 88 TRP CE3 C 4.419 -1.360 -4.087 1.00 . A A . 67 TRP CE3 1 1
7 11806 1 1 88 TRP CG C 3.416 1.002 -4.742 1.00 . A A . 67 TRP CG 1 1
7 11807 1 1 88 TRP CH2 C 5.591 -1.401 -1.946 1.00 . A A . 67 TRP CH2 1 1
7 11808 1 1 88 TRP CZ2 C 5.221 -0.066 -1.716 1.00 . A A . 67 TRP CZ2 1 1
7 11809 1 1 88 TRP CZ3 C 5.160 -2.055 -3.113 1.00 . A A . 67 TRP CZ3 1 1
7 11810 1 1 88 TRP H H 3.886 2.434 -7.332 1.00 . A A . 67 TRP H 1 1
7 11811 1 1 88 TRP HA H 4.432 -0.279 -6.923 1.00 . A A . 67 TRP HA 1 1
7 11812 1 1 88 TRP HB2 H 2.214 1.717 -6.351 1.00 . A A . 67 TRP HB2 1 1
7 11813 1 1 88 TRP HB3 H 2.026 0.066 -5.937 1.00 . A A . 67 TRP HB3 1 1
7 11814 1 1 88 TRP HD1 H 2.891 3.047 -4.292 1.00 . A A . 67 TRP HD1 1 1
7 11815 1 1 88 TRP HE1 H 4.105 2.581 -2.042 1.00 . A A . 67 TRP HE1 1 1
7 11816 1 1 88 TRP HE3 H 4.101 -1.874 -4.980 1.00 . A A . 67 TRP HE3 1 1
7 11817 1 1 88 TRP HH2 H 6.211 -1.924 -1.233 1.00 . A A . 67 TRP HH2 1 1
7 11818 1 1 88 TRP HZ2 H 5.514 0.433 -0.805 1.00 . A A . 67 TRP HZ2 1 1
7 11819 1 1 88 TRP HZ3 H 5.435 -3.084 -3.284 1.00 . A A . 67 TRP HZ3 1 1
7 11820 1 1 88 TRP N N 4.211 1.595 -7.791 1.00 . A A . 67 TRP N 1 1
7 11821 1 1 88 TRP NE1 N 4.012 1.908 -2.791 1.00 . A A . 67 TRP NE1 1 1
7 11822 1 1 88 TRP O O 2.060 0.393 -9.057 1.00 . A A . 67 TRP O 1 1
7 11823 1 1 89 THR C C 1.122 -3.372 -8.258 1.00 . A A . 68 THR C 1 1
7 11824 1 1 89 THR CA C 1.909 -2.436 -9.158 1.00 . A A . 68 THR CA 1 1
7 11825 1 1 89 THR CB C 2.767 -3.272 -10.121 1.00 . A A . 68 THR CB 1 1
7 11826 1 1 89 THR CG2 C 3.677 -2.403 -10.988 1.00 . A A . 68 THR CG2 1 1
7 11827 1 1 89 THR H H 3.201 -2.057 -7.524 1.00 . A A . 68 THR H 1 1
7 11828 1 1 89 THR HA H 1.211 -1.826 -9.735 1.00 . A A . 68 THR HA 1 1
7 11829 1 1 89 THR HB H 2.095 -3.821 -10.785 1.00 . A A . 68 THR HB 1 1
7 11830 1 1 89 THR HG1 H 4.437 -3.856 -9.306 1.00 . A A . 68 THR HG1 1 1
7 11831 1 1 89 THR HG21 H 3.074 -1.671 -11.527 1.00 . A A . 68 THR HG21 1 1
7 11832 1 1 89 THR HG22 H 4.412 -1.884 -10.373 1.00 . A A . 68 THR HG22 1 1
7 11833 1 1 89 THR HG23 H 4.197 -3.038 -11.707 1.00 . A A . 68 THR HG23 1 1
7 11834 1 1 89 THR N N 2.737 -1.605 -8.293 1.00 . A A . 68 THR N 1 1
7 11835 1 1 89 THR O O 1.543 -3.623 -7.132 1.00 . A A . 68 THR O 1 1
7 11836 1 1 89 THR OG1 O 3.544 -4.216 -9.410 1.00 . A A . 68 THR OG1 1 1
7 11837 1 1 90 GLU C C 0.214 -6.111 -7.563 1.00 . A A . 69 GLU C 1 1
7 11838 1 1 90 GLU CA C -0.700 -4.979 -8.056 1.00 . A A . 69 GLU CA 1 1
7 11839 1 1 90 GLU CB C -1.842 -5.482 -8.955 1.00 . A A . 69 GLU CB 1 1
7 11840 1 1 90 GLU CD C -1.794 -4.390 -11.273 1.00 . A A . 69 GLU CD 1 1
7 11841 1 1 90 GLU CG C -1.547 -5.659 -10.457 1.00 . A A . 69 GLU CG 1 1
7 11842 1 1 90 GLU H H -0.224 -3.814 -9.725 1.00 . A A . 69 GLU H 1 1
7 11843 1 1 90 GLU HA H -1.138 -4.499 -7.180 1.00 . A A . 69 GLU HA 1 1
7 11844 1 1 90 GLU HB2 H -2.118 -6.455 -8.577 1.00 . A A . 69 GLU HB2 1 1
7 11845 1 1 90 GLU HB3 H -2.701 -4.820 -8.841 1.00 . A A . 69 GLU HB3 1 1
7 11846 1 1 90 GLU HG2 H -0.532 -6.019 -10.617 1.00 . A A . 69 GLU HG2 1 1
7 11847 1 1 90 GLU HG3 H -2.231 -6.413 -10.847 1.00 . A A . 69 GLU HG3 1 1
7 11848 1 1 90 GLU N N 0.069 -3.997 -8.779 1.00 . A A . 69 GLU N 1 1
7 11849 1 1 90 GLU O O 0.125 -6.528 -6.410 1.00 . A A . 69 GLU O 1 1
7 11850 1 1 90 GLU OE1 O -2.987 -4.038 -11.393 1.00 . A A . 69 GLU OE1 1 1
7 11851 1 1 90 GLU OE2 O -0.809 -3.628 -11.392 1.00 . A A . 69 GLU OE2 1 1
7 11852 1 1 91 GLU C C 3.024 -7.147 -6.934 1.00 . A A . 70 GLU C 1 1
7 11853 1 1 91 GLU CA C 2.111 -7.583 -8.083 1.00 . A A . 70 GLU CA 1 1
7 11854 1 1 91 GLU CB C 2.933 -7.938 -9.329 1.00 . A A . 70 GLU CB 1 1
7 11855 1 1 91 GLU CD C 2.868 -8.880 -11.670 1.00 . A A . 70 GLU CD 1 1
7 11856 1 1 91 GLU CG C 2.037 -8.380 -10.494 1.00 . A A . 70 GLU CG 1 1
7 11857 1 1 91 GLU H H 1.253 -6.056 -9.294 1.00 . A A . 70 GLU H 1 1
7 11858 1 1 91 GLU HA H 1.560 -8.470 -7.766 1.00 . A A . 70 GLU HA 1 1
7 11859 1 1 91 GLU HB2 H 3.533 -7.082 -9.645 1.00 . A A . 70 GLU HB2 1 1
7 11860 1 1 91 GLU HB3 H 3.610 -8.756 -9.073 1.00 . A A . 70 GLU HB3 1 1
7 11861 1 1 91 GLU HG2 H 1.376 -9.179 -10.160 1.00 . A A . 70 GLU HG2 1 1
7 11862 1 1 91 GLU HG3 H 1.427 -7.548 -10.841 1.00 . A A . 70 GLU HG3 1 1
7 11863 1 1 91 GLU N N 1.160 -6.532 -8.408 1.00 . A A . 70 GLU N 1 1
7 11864 1 1 91 GLU O O 3.194 -7.867 -5.947 1.00 . A A . 70 GLU O 1 1
7 11865 1 1 91 GLU OE1 O 3.281 -10.058 -11.601 1.00 . A A . 70 GLU OE1 1 1
7 11866 1 1 91 GLU OE2 O 3.280 -8.012 -12.469 1.00 . A A . 70 GLU OE2 1 1
7 11867 1 1 92 ASP C C 3.824 -5.258 -4.747 1.00 . A A . 71 ASP C 1 1
7 11868 1 1 92 ASP CA C 4.554 -5.462 -6.072 1.00 . A A . 71 ASP CA 1 1
7 11869 1 1 92 ASP CB C 5.190 -4.165 -6.558 1.00 . A A . 71 ASP CB 1 1
7 11870 1 1 92 ASP CG C 6.193 -4.383 -7.685 1.00 . A A . 71 ASP CG 1 1
7 11871 1 1 92 ASP H H 3.471 -5.395 -7.894 1.00 . A A . 71 ASP H 1 1
7 11872 1 1 92 ASP HA H 5.344 -6.197 -5.908 1.00 . A A . 71 ASP HA 1 1
7 11873 1 1 92 ASP HB2 H 4.416 -3.470 -6.872 1.00 . A A . 71 ASP HB2 1 1
7 11874 1 1 92 ASP HB3 H 5.712 -3.735 -5.716 1.00 . A A . 71 ASP HB3 1 1
7 11875 1 1 92 ASP N N 3.647 -5.975 -7.079 1.00 . A A . 71 ASP N 1 1
7 11876 1 1 92 ASP O O 4.333 -5.665 -3.710 1.00 . A A . 71 ASP O 1 1
7 11877 1 1 92 ASP OD1 O 7.217 -5.047 -7.414 1.00 . A A . 71 ASP OD1 1 1
7 11878 1 1 92 ASP OD2 O 6.056 -3.645 -8.685 1.00 . A A . 71 ASP OD2 1 1
7 11879 1 1 93 ILE C C 1.540 -5.804 -2.939 1.00 . A A . 72 ILE C 1 1
7 11880 1 1 93 ILE CA C 1.793 -4.450 -3.604 1.00 . A A . 72 ILE CA 1 1
7 11881 1 1 93 ILE CB C 0.469 -3.764 -4.004 1.00 . A A . 72 ILE CB 1 1
7 11882 1 1 93 ILE CD1 C 0.895 -1.298 -3.396 1.00 . A A . 72 ILE CD1 1 1
7 11883 1 1 93 ILE CG1 C 0.676 -2.321 -4.507 1.00 . A A . 72 ILE CG1 1 1
7 11884 1 1 93 ILE CG2 C -0.556 -3.791 -2.858 1.00 . A A . 72 ILE CG2 1 1
7 11885 1 1 93 ILE H H 2.260 -4.378 -5.680 1.00 . A A . 72 ILE H 1 1
7 11886 1 1 93 ILE HA H 2.328 -3.816 -2.897 1.00 . A A . 72 ILE HA 1 1
7 11887 1 1 93 ILE HB H 0.036 -4.328 -4.830 1.00 . A A . 72 ILE HB 1 1
7 11888 1 1 93 ILE HD11 H 1.776 -1.569 -2.819 1.00 . A A . 72 ILE HD11 1 1
7 11889 1 1 93 ILE HD12 H 1.047 -0.312 -3.832 1.00 . A A . 72 ILE HD12 1 1
7 11890 1 1 93 ILE HD13 H 0.018 -1.250 -2.754 1.00 . A A . 72 ILE HD13 1 1
7 11891 1 1 93 ILE HG12 H 1.544 -2.267 -5.159 1.00 . A A . 72 ILE HG12 1 1
7 11892 1 1 93 ILE HG13 H -0.203 -2.020 -5.078 1.00 . A A . 72 ILE HG13 1 1
7 11893 1 1 93 ILE HG21 H -0.110 -3.416 -1.935 1.00 . A A . 72 ILE HG21 1 1
7 11894 1 1 93 ILE HG22 H -1.415 -3.174 -3.120 1.00 . A A . 72 ILE HG22 1 1
7 11895 1 1 93 ILE HG23 H -0.913 -4.807 -2.685 1.00 . A A . 72 ILE HG23 1 1
7 11896 1 1 93 ILE N N 2.630 -4.658 -4.780 1.00 . A A . 72 ILE N 1 1
7 11897 1 1 93 ILE O O 1.820 -5.975 -1.751 1.00 . A A . 72 ILE O 1 1
7 11898 1 1 94 ALA C C 1.978 -8.691 -2.509 1.00 . A A . 73 ALA C 1 1
7 11899 1 1 94 ALA CA C 0.756 -8.109 -3.217 1.00 . A A . 73 ALA CA 1 1
7 11900 1 1 94 ALA CB C 0.293 -9.019 -4.358 1.00 . A A . 73 ALA CB 1 1
7 11901 1 1 94 ALA H H 0.825 -6.575 -4.687 1.00 . A A . 73 ALA H 1 1
7 11902 1 1 94 ALA HA H -0.052 -8.028 -2.490 1.00 . A A . 73 ALA HA 1 1
7 11903 1 1 94 ALA HB1 H -0.608 -8.611 -4.814 1.00 . A A . 73 ALA HB1 1 1
7 11904 1 1 94 ALA HB2 H 1.069 -9.104 -5.118 1.00 . A A . 73 ALA HB2 1 1
7 11905 1 1 94 ALA HB3 H 0.075 -10.012 -3.966 1.00 . A A . 73 ALA HB3 1 1
7 11906 1 1 94 ALA N N 1.041 -6.773 -3.715 1.00 . A A . 73 ALA N 1 1
7 11907 1 1 94 ALA O O 1.860 -9.182 -1.391 1.00 . A A . 73 ALA O 1 1
7 11908 1 1 95 THR C C 4.708 -8.337 -1.242 1.00 . A A . 74 THR C 1 1
7 11909 1 1 95 THR CA C 4.394 -9.082 -2.549 1.00 . A A . 74 THR CA 1 1
7 11910 1 1 95 THR CB C 5.531 -8.948 -3.577 1.00 . A A . 74 THR CB 1 1
7 11911 1 1 95 THR CG2 C 6.796 -9.669 -3.101 1.00 . A A . 74 THR CG2 1 1
7 11912 1 1 95 THR H H 3.177 -8.163 -4.054 1.00 . A A . 74 THR H 1 1
7 11913 1 1 95 THR HA H 4.264 -10.141 -2.320 1.00 . A A . 74 THR HA 1 1
7 11914 1 1 95 THR HB H 5.766 -7.895 -3.740 1.00 . A A . 74 THR HB 1 1
7 11915 1 1 95 THR HG1 H 4.452 -8.974 -5.217 1.00 . A A . 74 THR HG1 1 1
7 11916 1 1 95 THR HG21 H 6.584 -10.727 -2.944 1.00 . A A . 74 THR HG21 1 1
7 11917 1 1 95 THR HG22 H 7.575 -9.573 -3.858 1.00 . A A . 74 THR HG22 1 1
7 11918 1 1 95 THR HG23 H 7.157 -9.239 -2.167 1.00 . A A . 74 THR HG23 1 1
7 11919 1 1 95 THR N N 3.153 -8.587 -3.132 1.00 . A A . 74 THR N 1 1
7 11920 1 1 95 THR O O 4.841 -8.942 -0.180 1.00 . A A . 74 THR O 1 1
7 11921 1 1 95 THR OG1 O 5.141 -9.516 -4.813 1.00 . A A . 74 THR OG1 1 1
7 11922 1 1 96 TYR C C 4.215 -6.439 1.037 1.00 . A A . 75 TYR C 1 1
7 11923 1 1 96 TYR CA C 5.071 -6.123 -0.191 1.00 . A A . 75 TYR CA 1 1
7 11924 1 1 96 TYR CB C 4.899 -4.676 -0.657 1.00 . A A . 75 TYR CB 1 1
7 11925 1 1 96 TYR CD1 C 6.161 -3.453 1.170 1.00 . A A . 75 TYR CD1 1 1
7 11926 1 1 96 TYR CD2 C 3.858 -2.826 0.710 1.00 . A A . 75 TYR CD2 1 1
7 11927 1 1 96 TYR CE1 C 6.265 -2.401 2.097 1.00 . A A . 75 TYR CE1 1 1
7 11928 1 1 96 TYR CE2 C 3.963 -1.789 1.647 1.00 . A A . 75 TYR CE2 1 1
7 11929 1 1 96 TYR CG C 4.971 -3.641 0.445 1.00 . A A . 75 TYR CG 1 1
7 11930 1 1 96 TYR CZ C 5.174 -1.543 2.307 1.00 . A A . 75 TYR CZ 1 1
7 11931 1 1 96 TYR H H 4.580 -6.566 -2.197 1.00 . A A . 75 TYR H 1 1
7 11932 1 1 96 TYR HA H 6.114 -6.272 0.089 1.00 . A A . 75 TYR HA 1 1
7 11933 1 1 96 TYR HB2 H 5.670 -4.452 -1.398 1.00 . A A . 75 TYR HB2 1 1
7 11934 1 1 96 TYR HB3 H 3.934 -4.585 -1.152 1.00 . A A . 75 TYR HB3 1 1
7 11935 1 1 96 TYR HD1 H 6.996 -4.115 1.016 1.00 . A A . 75 TYR HD1 1 1
7 11936 1 1 96 TYR HD2 H 2.919 -2.995 0.203 1.00 . A A . 75 TYR HD2 1 1
7 11937 1 1 96 TYR HE1 H 7.171 -2.269 2.664 1.00 . A A . 75 TYR HE1 1 1
7 11938 1 1 96 TYR HE2 H 3.087 -1.236 1.919 1.00 . A A . 75 TYR HE2 1 1
7 11939 1 1 96 TYR HH H 4.412 -0.069 3.307 1.00 . A A . 75 TYR HH 1 1
7 11940 1 1 96 TYR N N 4.775 -7.007 -1.308 1.00 . A A . 75 TYR N 1 1
7 11941 1 1 96 TYR O O 4.755 -6.566 2.133 1.00 . A A . 75 TYR O 1 1
7 11942 1 1 96 TYR OH O 5.244 -0.548 3.237 1.00 . A A . 75 TYR OH 1 1
7 11943 1 1 97 VAL C C 2.478 -8.257 2.705 1.00 . A A . 76 VAL C 1 1
7 11944 1 1 97 VAL CA C 1.992 -7.020 1.926 1.00 . A A . 76 VAL CA 1 1
7 11945 1 1 97 VAL CB C 0.579 -7.189 1.336 1.00 . A A . 76 VAL CB 1 1
7 11946 1 1 97 VAL CG1 C -0.384 -7.900 2.291 1.00 . A A . 76 VAL CG1 1 1
7 11947 1 1 97 VAL CG2 C -0.013 -5.815 0.993 1.00 . A A . 76 VAL CG2 1 1
7 11948 1 1 97 VAL H H 2.521 -6.541 -0.083 1.00 . A A . 76 VAL H 1 1
7 11949 1 1 97 VAL HA H 1.964 -6.196 2.640 1.00 . A A . 76 VAL HA 1 1
7 11950 1 1 97 VAL HB H 0.639 -7.783 0.424 1.00 . A A . 76 VAL HB 1 1
7 11951 1 1 97 VAL HG11 H -0.382 -7.400 3.260 1.00 . A A . 76 VAL HG11 1 1
7 11952 1 1 97 VAL HG12 H -1.392 -7.876 1.877 1.00 . A A . 76 VAL HG12 1 1
7 11953 1 1 97 VAL HG13 H -0.087 -8.942 2.411 1.00 . A A . 76 VAL HG13 1 1
7 11954 1 1 97 VAL HG21 H 0.673 -5.235 0.378 1.00 . A A . 76 VAL HG21 1 1
7 11955 1 1 97 VAL HG22 H -0.945 -5.951 0.443 1.00 . A A . 76 VAL HG22 1 1
7 11956 1 1 97 VAL HG23 H -0.215 -5.258 1.908 1.00 . A A . 76 VAL HG23 1 1
7 11957 1 1 97 VAL N N 2.910 -6.659 0.849 1.00 . A A . 76 VAL N 1 1
7 11958 1 1 97 VAL O O 2.176 -8.389 3.892 1.00 . A A . 76 VAL O 1 1
7 11959 1 1 98 LYS C C 5.212 -10.144 3.101 1.00 . A A . 77 LYS C 1 1
7 11960 1 1 98 LYS CA C 3.752 -10.367 2.681 1.00 . A A . 77 LYS CA 1 1
7 11961 1 1 98 LYS CB C 3.677 -11.564 1.718 1.00 . A A . 77 LYS CB 1 1
7 11962 1 1 98 LYS CD C 2.142 -13.004 0.304 1.00 . A A . 77 LYS CD 1 1
7 11963 1 1 98 LYS CE C 0.848 -12.995 -0.517 1.00 . A A . 77 LYS CE 1 1
7 11964 1 1 98 LYS CG C 2.346 -11.636 0.961 1.00 . A A . 77 LYS CG 1 1
7 11965 1 1 98 LYS H H 3.433 -9.021 1.076 1.00 . A A . 77 LYS H 1 1
7 11966 1 1 98 LYS HA H 3.172 -10.627 3.567 1.00 . A A . 77 LYS HA 1 1
7 11967 1 1 98 LYS HB2 H 4.482 -11.497 0.984 1.00 . A A . 77 LYS HB2 1 1
7 11968 1 1 98 LYS HB3 H 3.819 -12.475 2.301 1.00 . A A . 77 LYS HB3 1 1
7 11969 1 1 98 LYS HD2 H 2.991 -13.218 -0.348 1.00 . A A . 77 LYS HD2 1 1
7 11970 1 1 98 LYS HD3 H 2.085 -13.771 1.078 1.00 . A A . 77 LYS HD3 1 1
7 11971 1 1 98 LYS HE2 H 0.005 -12.747 0.129 1.00 . A A . 77 LYS HE2 1 1
7 11972 1 1 98 LYS HE3 H 0.921 -12.241 -1.303 1.00 . A A . 77 LYS HE3 1 1
7 11973 1 1 98 LYS HG2 H 1.520 -11.428 1.636 1.00 . A A . 77 LYS HG2 1 1
7 11974 1 1 98 LYS HG3 H 2.356 -10.874 0.188 1.00 . A A . 77 LYS HG3 1 1
7 11975 1 1 98 LYS HZ1 H 1.380 -14.553 -1.735 1.00 . A A . 77 LYS HZ1 1 1
7 11976 1 1 98 LYS HZ2 H 0.488 -15.011 -0.426 1.00 . A A . 77 LYS HZ2 1 1
7 11977 1 1 98 LYS HZ3 H -0.240 -14.266 -1.706 1.00 . A A . 77 LYS HZ3 1 1
7 11978 1 1 98 LYS N N 3.193 -9.177 2.049 1.00 . A A . 77 LYS N 1 1
7 11979 1 1 98 LYS NZ N 0.600 -14.306 -1.142 1.00 . A A . 77 LYS NZ 1 1
7 11980 1 1 98 LYS O O 5.688 -10.801 4.024 1.00 . A A . 77 LYS O 1 1
7 11981 1 1 99 ASP C C 7.709 -7.545 2.826 1.00 . A A . 78 ASP C 1 1
7 11982 1 1 99 ASP CA C 7.359 -9.015 2.556 1.00 . A A . 78 ASP CA 1 1
7 11983 1 1 99 ASP CB C 8.027 -9.482 1.252 1.00 . A A . 78 ASP CB 1 1
7 11984 1 1 99 ASP CG C 7.854 -10.977 1.013 1.00 . A A . 78 ASP CG 1 1
7 11985 1 1 99 ASP H H 5.433 -8.685 1.725 1.00 . A A . 78 ASP H 1 1
7 11986 1 1 99 ASP HA H 7.771 -9.612 3.370 1.00 . A A . 78 ASP HA 1 1
7 11987 1 1 99 ASP HB2 H 7.602 -8.933 0.411 1.00 . A A . 78 ASP HB2 1 1
7 11988 1 1 99 ASP HB3 H 9.094 -9.269 1.288 1.00 . A A . 78 ASP HB3 1 1
7 11989 1 1 99 ASP N N 5.922 -9.236 2.419 1.00 . A A . 78 ASP N 1 1
7 11990 1 1 99 ASP O O 8.448 -6.940 2.044 1.00 . A A . 78 ASP O 1 1
7 11991 1 1 99 ASP OD1 O 8.615 -11.727 1.662 1.00 . A A . 78 ASP OD1 1 1
7 11992 1 1 99 ASP OD2 O 7.219 -11.306 -0.012 1.00 . A A . 78 ASP OD2 1 1
7 11993 1 1 100 PRO C C 9.138 -5.526 4.570 1.00 . A A . 79 PRO C 1 1
7 11994 1 1 100 PRO CA C 7.636 -5.596 4.288 1.00 . A A . 79 PRO CA 1 1
7 11995 1 1 100 PRO CB C 6.828 -5.257 5.541 1.00 . A A . 79 PRO CB 1 1
7 11996 1 1 100 PRO CD C 6.513 -7.559 5.027 1.00 . A A . 79 PRO CD 1 1
7 11997 1 1 100 PRO CG C 6.718 -6.619 6.221 1.00 . A A . 79 PRO CG 1 1
7 11998 1 1 100 PRO HA H 7.354 -4.942 3.463 1.00 . A A . 79 PRO HA 1 1
7 11999 1 1 100 PRO HB2 H 7.313 -4.517 6.180 1.00 . A A . 79 PRO HB2 1 1
7 12000 1 1 100 PRO HB3 H 5.831 -4.914 5.259 1.00 . A A . 79 PRO HB3 1 1
7 12001 1 1 100 PRO HD2 H 6.850 -8.566 5.269 1.00 . A A . 79 PRO HD2 1 1
7 12002 1 1 100 PRO HD3 H 5.466 -7.567 4.723 1.00 . A A . 79 PRO HD3 1 1
7 12003 1 1 100 PRO HG2 H 7.661 -6.858 6.716 1.00 . A A . 79 PRO HG2 1 1
7 12004 1 1 100 PRO HG3 H 5.915 -6.632 6.953 1.00 . A A . 79 PRO HG3 1 1
7 12005 1 1 100 PRO N N 7.286 -6.963 3.956 1.00 . A A . 79 PRO N 1 1
7 12006 1 1 100 PRO O O 9.723 -6.474 5.095 1.00 . A A . 79 PRO O 1 1
7 12007 1 1 101 GLY C C 11.984 -5.060 3.320 1.00 . A A . 80 GLY C 1 1
7 12008 1 1 101 GLY CA C 11.221 -4.261 4.371 1.00 . A A . 80 GLY CA 1 1
7 12009 1 1 101 GLY H H 9.287 -3.728 3.656 1.00 . A A . 80 GLY H 1 1
7 12010 1 1 101 GLY HA2 H 11.469 -3.205 4.270 1.00 . A A . 80 GLY HA2 1 1
7 12011 1 1 101 GLY HA3 H 11.514 -4.590 5.369 1.00 . A A . 80 GLY HA3 1 1
7 12012 1 1 101 GLY N N 9.789 -4.434 4.170 1.00 . A A . 80 GLY N 1 1
7 12013 1 1 101 GLY O O 12.578 -4.473 2.424 1.00 . A A . 80 GLY O 1 1
7 12014 1 1 102 ALA C C 12.166 -6.842 0.945 1.00 . A A . 81 ALA C 1 1
7 12015 1 1 102 ALA CA C 12.437 -7.306 2.380 1.00 . A A . 81 ALA CA 1 1
7 12016 1 1 102 ALA CB C 11.906 -8.719 2.629 1.00 . A A . 81 ALA CB 1 1
7 12017 1 1 102 ALA H H 11.241 -6.773 4.068 1.00 . A A . 81 ALA H 1 1
7 12018 1 1 102 ALA HA H 13.516 -7.325 2.534 1.00 . A A . 81 ALA HA 1 1
7 12019 1 1 102 ALA HB1 H 10.818 -8.720 2.599 1.00 . A A . 81 ALA HB1 1 1
7 12020 1 1 102 ALA HB2 H 12.290 -9.399 1.867 1.00 . A A . 81 ALA HB2 1 1
7 12021 1 1 102 ALA HB3 H 12.231 -9.066 3.610 1.00 . A A . 81 ALA HB3 1 1
7 12022 1 1 102 ALA N N 11.840 -6.389 3.344 1.00 . A A . 81 ALA N 1 1
7 12023 1 1 102 ALA O O 13.092 -6.747 0.141 1.00 . A A . 81 ALA O 1 1
7 12024 1 1 103 PHE C C 11.438 -4.716 -1.010 1.00 . A A . 82 PHE C 1 1
7 12025 1 1 103 PHE CA C 10.545 -5.908 -0.641 1.00 . A A . 82 PHE CA 1 1
7 12026 1 1 103 PHE CB C 9.072 -5.485 -0.600 1.00 . A A . 82 PHE CB 1 1
7 12027 1 1 103 PHE CD1 C 8.114 -5.785 -2.909 1.00 . A A . 82 PHE CD1 1 1
7 12028 1 1 103 PHE CD2 C 8.757 -3.549 -2.189 1.00 . A A . 82 PHE CD2 1 1
7 12029 1 1 103 PHE CE1 C 7.920 -5.308 -4.214 1.00 . A A . 82 PHE CE1 1 1
7 12030 1 1 103 PHE CE2 C 8.627 -3.089 -3.508 1.00 . A A . 82 PHE CE2 1 1
7 12031 1 1 103 PHE CG C 8.570 -4.914 -1.904 1.00 . A A . 82 PHE CG 1 1
7 12032 1 1 103 PHE CZ C 8.238 -3.976 -4.524 1.00 . A A . 82 PHE CZ 1 1
7 12033 1 1 103 PHE H H 10.189 -6.583 1.352 1.00 . A A . 82 PHE H 1 1
7 12034 1 1 103 PHE HA H 10.668 -6.686 -1.397 1.00 . A A . 82 PHE HA 1 1
7 12035 1 1 103 PHE HB2 H 8.454 -6.347 -0.356 1.00 . A A . 82 PHE HB2 1 1
7 12036 1 1 103 PHE HB3 H 8.947 -4.745 0.188 1.00 . A A . 82 PHE HB3 1 1
7 12037 1 1 103 PHE HD1 H 7.992 -6.839 -2.704 1.00 . A A . 82 PHE HD1 1 1
7 12038 1 1 103 PHE HD2 H 9.112 -2.870 -1.428 1.00 . A A . 82 PHE HD2 1 1
7 12039 1 1 103 PHE HE1 H 7.625 -5.990 -4.998 1.00 . A A . 82 PHE HE1 1 1
7 12040 1 1 103 PHE HE2 H 8.883 -2.069 -3.748 1.00 . A A . 82 PHE HE2 1 1
7 12041 1 1 103 PHE HZ H 8.223 -3.644 -5.551 1.00 . A A . 82 PHE HZ 1 1
7 12042 1 1 103 PHE N N 10.920 -6.449 0.658 1.00 . A A . 82 PHE N 1 1
7 12043 1 1 103 PHE O O 11.994 -4.654 -2.107 1.00 . A A . 82 PHE O 1 1
7 12044 1 1 104 LEU C C 13.790 -2.935 -0.551 1.00 . A A . 83 LEU C 1 1
7 12045 1 1 104 LEU CA C 12.335 -2.548 -0.339 1.00 . A A . 83 LEU CA 1 1
7 12046 1 1 104 LEU CB C 12.212 -1.551 0.816 1.00 . A A . 83 LEU CB 1 1
7 12047 1 1 104 LEU CD1 C 9.948 -1.554 1.973 1.00 . A A . 83 LEU CD1 1 1
7 12048 1 1 104 LEU CD2 C 11.010 0.583 1.318 1.00 . A A . 83 LEU CD2 1 1
7 12049 1 1 104 LEU CG C 10.834 -0.887 0.922 1.00 . A A . 83 LEU CG 1 1
7 12050 1 1 104 LEU H H 11.168 -3.873 0.821 1.00 . A A . 83 LEU H 1 1
7 12051 1 1 104 LEU HA H 11.994 -2.071 -1.254 1.00 . A A . 83 LEU HA 1 1
7 12052 1 1 104 LEU HB2 H 12.494 -2.002 1.767 1.00 . A A . 83 LEU HB2 1 1
7 12053 1 1 104 LEU HB3 H 12.937 -0.780 0.582 1.00 . A A . 83 LEU HB3 1 1
7 12054 1 1 104 LEU HD11 H 9.794 -2.603 1.733 1.00 . A A . 83 LEU HD11 1 1
7 12055 1 1 104 LEU HD12 H 10.406 -1.461 2.958 1.00 . A A . 83 LEU HD12 1 1
7 12056 1 1 104 LEU HD13 H 8.987 -1.043 1.977 1.00 . A A . 83 LEU HD13 1 1
7 12057 1 1 104 LEU HD21 H 11.534 0.651 2.273 1.00 . A A . 83 LEU HD21 1 1
7 12058 1 1 104 LEU HD22 H 11.587 1.108 0.555 1.00 . A A . 83 LEU HD22 1 1
7 12059 1 1 104 LEU HD23 H 10.035 1.057 1.415 1.00 . A A . 83 LEU HD23 1 1
7 12060 1 1 104 LEU HG H 10.334 -0.949 -0.044 1.00 . A A . 83 LEU HG 1 1
7 12061 1 1 104 LEU N N 11.528 -3.730 -0.110 1.00 . A A . 83 LEU N 1 1
7 12062 1 1 104 LEU O O 14.404 -2.498 -1.516 1.00 . A A . 83 LEU O 1 1
7 12063 1 1 105 LYS C C 16.012 -4.787 -1.050 1.00 . A A . 84 LYS C 1 1
7 12064 1 1 105 LYS CA C 15.722 -4.184 0.324 1.00 . A A . 84 LYS CA 1 1
7 12065 1 1 105 LYS CB C 15.962 -5.211 1.436 1.00 . A A . 84 LYS CB 1 1
7 12066 1 1 105 LYS CD C 15.955 -5.571 3.924 1.00 . A A . 84 LYS CD 1 1
7 12067 1 1 105 LYS CE C 16.281 -4.914 5.269 1.00 . A A . 84 LYS CE 1 1
7 12068 1 1 105 LYS CG C 15.963 -4.531 2.806 1.00 . A A . 84 LYS CG 1 1
7 12069 1 1 105 LYS H H 13.778 -3.941 1.183 1.00 . A A . 84 LYS H 1 1
7 12070 1 1 105 LYS HA H 16.403 -3.345 0.469 1.00 . A A . 84 LYS HA 1 1
7 12071 1 1 105 LYS HB2 H 15.190 -5.977 1.401 1.00 . A A . 84 LYS HB2 1 1
7 12072 1 1 105 LYS HB3 H 16.932 -5.687 1.282 1.00 . A A . 84 LYS HB3 1 1
7 12073 1 1 105 LYS HD2 H 14.973 -6.045 3.960 1.00 . A A . 84 LYS HD2 1 1
7 12074 1 1 105 LYS HD3 H 16.706 -6.329 3.702 1.00 . A A . 84 LYS HD3 1 1
7 12075 1 1 105 LYS HE2 H 16.325 -5.681 6.044 1.00 . A A . 84 LYS HE2 1 1
7 12076 1 1 105 LYS HE3 H 17.257 -4.427 5.212 1.00 . A A . 84 LYS HE3 1 1
7 12077 1 1 105 LYS HG2 H 16.861 -3.917 2.886 1.00 . A A . 84 LYS HG2 1 1
7 12078 1 1 105 LYS HG3 H 15.082 -3.898 2.911 1.00 . A A . 84 LYS HG3 1 1
7 12079 1 1 105 LYS HZ1 H 15.175 -3.213 4.923 1.00 . A A . 84 LYS HZ1 1 1
7 12080 1 1 105 LYS HZ2 H 14.379 -4.363 5.787 1.00 . A A . 84 LYS HZ2 1 1
7 12081 1 1 105 LYS HZ3 H 15.558 -3.462 6.506 1.00 . A A . 84 LYS HZ3 1 1
7 12082 1 1 105 LYS N N 14.353 -3.695 0.387 1.00 . A A . 84 LYS N 1 1
7 12083 1 1 105 LYS NZ N 15.271 -3.912 5.650 1.00 . A A . 84 LYS NZ 1 1
7 12084 1 1 105 LYS O O 16.971 -4.381 -1.697 1.00 . A A . 84 LYS O 1 1
7 12085 1 1 106 GLU C C 15.503 -5.270 -3.925 1.00 . A A . 85 GLU C 1 1
7 12086 1 1 106 GLU CA C 15.296 -6.320 -2.829 1.00 . A A . 85 GLU CA 1 1
7 12087 1 1 106 GLU CB C 14.066 -7.197 -3.110 1.00 . A A . 85 GLU CB 1 1
7 12088 1 1 106 GLU CD C 12.924 -8.745 -4.748 1.00 . A A . 85 GLU CD 1 1
7 12089 1 1 106 GLU CG C 14.109 -7.817 -4.512 1.00 . A A . 85 GLU CG 1 1
7 12090 1 1 106 GLU H H 14.368 -5.972 -0.938 1.00 . A A . 85 GLU H 1 1
7 12091 1 1 106 GLU HA H 16.179 -6.962 -2.803 1.00 . A A . 85 GLU HA 1 1
7 12092 1 1 106 GLU HB2 H 14.025 -7.996 -2.367 1.00 . A A . 85 GLU HB2 1 1
7 12093 1 1 106 GLU HB3 H 13.153 -6.609 -3.030 1.00 . A A . 85 GLU HB3 1 1
7 12094 1 1 106 GLU HG2 H 14.081 -7.038 -5.275 1.00 . A A . 85 GLU HG2 1 1
7 12095 1 1 106 GLU HG3 H 15.037 -8.372 -4.623 1.00 . A A . 85 GLU HG3 1 1
7 12096 1 1 106 GLU N N 15.149 -5.691 -1.524 1.00 . A A . 85 GLU N 1 1
7 12097 1 1 106 GLU O O 16.465 -5.338 -4.685 1.00 . A A . 85 GLU O 1 1
7 12098 1 1 106 GLU OE1 O 12.940 -9.835 -4.138 1.00 . A A . 85 GLU OE1 1 1
7 12099 1 1 106 GLU OE2 O 11.917 -8.230 -5.280 1.00 . A A . 85 GLU OE2 1 1
7 12100 1 1 107 LYS C C 15.710 -2.324 -4.946 1.00 . A A . 86 LYS C 1 1
7 12101 1 1 107 LYS CA C 14.573 -3.346 -5.113 1.00 . A A . 86 LYS CA 1 1
7 12102 1 1 107 LYS CB C 13.212 -2.639 -5.170 1.00 . A A . 86 LYS CB 1 1
7 12103 1 1 107 LYS CD C 12.130 -4.291 -6.785 1.00 . A A . 86 LYS CD 1 1
7 12104 1 1 107 LYS CE C 10.806 -4.957 -7.179 1.00 . A A . 86 LYS CE 1 1
7 12105 1 1 107 LYS CG C 12.025 -3.580 -5.428 1.00 . A A . 86 LYS CG 1 1
7 12106 1 1 107 LYS H H 13.750 -4.391 -3.435 1.00 . A A . 86 LYS H 1 1
7 12107 1 1 107 LYS HA H 14.740 -3.845 -6.067 1.00 . A A . 86 LYS HA 1 1
7 12108 1 1 107 LYS HB2 H 13.039 -2.127 -4.222 1.00 . A A . 86 LYS HB2 1 1
7 12109 1 1 107 LYS HB3 H 13.244 -1.891 -5.964 1.00 . A A . 86 LYS HB3 1 1
7 12110 1 1 107 LYS HD2 H 12.388 -3.563 -7.556 1.00 . A A . 86 LYS HD2 1 1
7 12111 1 1 107 LYS HD3 H 12.911 -5.052 -6.746 1.00 . A A . 86 LYS HD3 1 1
7 12112 1 1 107 LYS HE2 H 10.026 -4.201 -7.280 1.00 . A A . 86 LYS HE2 1 1
7 12113 1 1 107 LYS HE3 H 10.928 -5.454 -8.143 1.00 . A A . 86 LYS HE3 1 1
7 12114 1 1 107 LYS HG2 H 11.946 -4.317 -4.629 1.00 . A A . 86 LYS HG2 1 1
7 12115 1 1 107 LYS HG3 H 11.121 -2.973 -5.408 1.00 . A A . 86 LYS HG3 1 1
7 12116 1 1 107 LYS HZ1 H 11.070 -6.688 -6.091 1.00 . A A . 86 LYS HZ1 1 1
7 12117 1 1 107 LYS HZ2 H 10.234 -5.513 -5.294 1.00 . A A . 86 LYS HZ2 1 1
7 12118 1 1 107 LYS HZ3 H 9.501 -6.370 -6.492 1.00 . A A . 86 LYS HZ3 1 1
7 12119 1 1 107 LYS N N 14.545 -4.353 -4.062 1.00 . A A . 86 LYS N 1 1
7 12120 1 1 107 LYS NZ N 10.373 -5.959 -6.189 1.00 . A A . 86 LYS NZ 1 1
7 12121 1 1 107 LYS O O 16.394 -1.997 -5.912 1.00 . A A . 86 LYS O 1 1
7 12122 1 1 108 LEU C C 18.179 -1.057 -3.209 1.00 . A A . 87 LEU C 1 1
7 12123 1 1 108 LEU CA C 16.737 -0.621 -3.470 1.00 . A A . 87 LEU CA 1 1
7 12124 1 1 108 LEU CB C 16.172 0.189 -2.289 1.00 . A A . 87 LEU CB 1 1
7 12125 1 1 108 LEU CD1 C 16.935 2.454 -3.199 1.00 . A A . 87 LEU CD1 1 1
7 12126 1 1 108 LEU CD2 C 16.187 2.224 -0.828 1.00 . A A . 87 LEU CD2 1 1
7 12127 1 1 108 LEU CG C 16.897 1.514 -1.988 1.00 . A A . 87 LEU CG 1 1
7 12128 1 1 108 LEU H H 15.215 -2.035 -3.016 1.00 . A A . 87 LEU H 1 1
7 12129 1 1 108 LEU HA H 16.763 0.000 -4.355 1.00 . A A . 87 LEU HA 1 1
7 12130 1 1 108 LEU HB2 H 15.127 0.420 -2.493 1.00 . A A . 87 LEU HB2 1 1
7 12131 1 1 108 LEU HB3 H 16.211 -0.435 -1.395 1.00 . A A . 87 LEU HB3 1 1
7 12132 1 1 108 LEU HD11 H 15.933 2.580 -3.607 1.00 . A A . 87 LEU HD11 1 1
7 12133 1 1 108 LEU HD12 H 17.322 3.427 -2.897 1.00 . A A . 87 LEU HD12 1 1
7 12134 1 1 108 LEU HD13 H 17.592 2.055 -3.971 1.00 . A A . 87 LEU HD13 1 1
7 12135 1 1 108 LEU HD21 H 16.142 1.569 0.041 1.00 . A A . 87 LEU HD21 1 1
7 12136 1 1 108 LEU HD22 H 16.735 3.126 -0.556 1.00 . A A . 87 LEU HD22 1 1
7 12137 1 1 108 LEU HD23 H 15.173 2.499 -1.119 1.00 . A A . 87 LEU HD23 1 1
7 12138 1 1 108 LEU HG H 17.922 1.308 -1.679 1.00 . A A . 87 LEU HG 1 1
7 12139 1 1 108 LEU N N 15.822 -1.721 -3.761 1.00 . A A . 87 LEU N 1 1
7 12140 1 1 108 LEU O O 19.097 -0.257 -3.362 1.00 . A A . 87 LEU O 1 1
7 12141 1 1 109 ASP C C 20.329 -1.980 -1.325 1.00 . A A . 88 ASP C 1 1
7 12142 1 1 109 ASP CA C 19.652 -2.869 -2.376 1.00 . A A . 88 ASP CA 1 1
7 12143 1 1 109 ASP CB C 20.510 -3.124 -3.622 1.00 . A A . 88 ASP CB 1 1
7 12144 1 1 109 ASP CG C 21.847 -3.784 -3.291 1.00 . A A . 88 ASP CG 1 1
7 12145 1 1 109 ASP H H 17.555 -2.892 -2.694 1.00 . A A . 88 ASP H 1 1
7 12146 1 1 109 ASP HA H 19.458 -3.834 -1.907 1.00 . A A . 88 ASP HA 1 1
7 12147 1 1 109 ASP HB2 H 19.967 -3.779 -4.303 1.00 . A A . 88 ASP HB2 1 1
7 12148 1 1 109 ASP HB3 H 20.692 -2.175 -4.122 1.00 . A A . 88 ASP HB3 1 1
7 12149 1 1 109 ASP N N 18.367 -2.295 -2.758 1.00 . A A . 88 ASP N 1 1
7 12150 1 1 109 ASP O O 21.442 -1.494 -1.511 1.00 . A A . 88 ASP O 1 1
7 12151 1 1 109 ASP OD1 O 21.837 -4.627 -2.367 1.00 . A A . 88 ASP OD1 1 1
7 12152 1 1 109 ASP OD2 O 22.725 -3.712 -4.178 1.00 . A A . 88 ASP OD2 1 1
7 12153 1 1 110 ASP C C 19.679 -1.574 2.202 1.00 . A A . 89 ASP C 1 1
7 12154 1 1 110 ASP CA C 20.022 -0.889 0.882 1.00 . A A . 89 ASP CA 1 1
7 12155 1 1 110 ASP CB C 19.327 0.471 0.756 1.00 . A A . 89 ASP CB 1 1
7 12156 1 1 110 ASP CG C 19.362 1.295 2.040 1.00 . A A . 89 ASP CG 1 1
7 12157 1 1 110 ASP H H 18.699 -2.170 -0.148 1.00 . A A . 89 ASP H 1 1
7 12158 1 1 110 ASP HA H 21.101 -0.723 0.852 1.00 . A A . 89 ASP HA 1 1
7 12159 1 1 110 ASP HB2 H 19.800 1.032 -0.049 1.00 . A A . 89 ASP HB2 1 1
7 12160 1 1 110 ASP HB3 H 18.287 0.302 0.489 1.00 . A A . 89 ASP HB3 1 1
7 12161 1 1 110 ASP N N 19.605 -1.734 -0.228 1.00 . A A . 89 ASP N 1 1
7 12162 1 1 110 ASP O O 18.570 -2.073 2.382 1.00 . A A . 89 ASP O 1 1
7 12163 1 1 110 ASP OD1 O 20.387 1.201 2.752 1.00 . A A . 89 ASP OD1 1 1
7 12164 1 1 110 ASP OD2 O 18.261 1.728 2.439 1.00 . A A . 89 ASP OD2 1 1
7 12165 1 1 111 LYS C C 19.372 -1.412 5.258 1.00 . A A . 90 LYS C 1 1
7 12166 1 1 111 LYS CA C 20.478 -2.117 4.468 1.00 . A A . 90 LYS CA 1 1
7 12167 1 1 111 LYS CB C 21.832 -2.041 5.189 1.00 . A A . 90 LYS CB 1 1
7 12168 1 1 111 LYS CD C 23.230 -2.765 7.146 1.00 . A A . 90 LYS CD 1 1
7 12169 1 1 111 LYS CE C 23.321 -3.619 8.416 1.00 . A A . 90 LYS CE 1 1
7 12170 1 1 111 LYS CG C 21.834 -2.823 6.510 1.00 . A A . 90 LYS CG 1 1
7 12171 1 1 111 LYS H H 21.449 -0.998 2.948 1.00 . A A . 90 LYS H 1 1
7 12172 1 1 111 LYS HA H 20.207 -3.168 4.352 1.00 . A A . 90 LYS HA 1 1
7 12173 1 1 111 LYS HB2 H 22.595 -2.467 4.537 1.00 . A A . 90 LYS HB2 1 1
7 12174 1 1 111 LYS HB3 H 22.082 -0.997 5.384 1.00 . A A . 90 LYS HB3 1 1
7 12175 1 1 111 LYS HD2 H 23.962 -3.141 6.429 1.00 . A A . 90 LYS HD2 1 1
7 12176 1 1 111 LYS HD3 H 23.483 -1.729 7.382 1.00 . A A . 90 LYS HD3 1 1
7 12177 1 1 111 LYS HE2 H 23.061 -4.653 8.184 1.00 . A A . 90 LYS HE2 1 1
7 12178 1 1 111 LYS HE3 H 24.349 -3.596 8.783 1.00 . A A . 90 LYS HE3 1 1
7 12179 1 1 111 LYS HG2 H 21.097 -2.394 7.190 1.00 . A A . 90 LYS HG2 1 1
7 12180 1 1 111 LYS HG3 H 21.568 -3.863 6.309 1.00 . A A . 90 LYS HG3 1 1
7 12181 1 1 111 LYS HZ1 H 22.672 -2.166 9.706 1.00 . A A . 90 LYS HZ1 1 1
7 12182 1 1 111 LYS HZ2 H 21.473 -3.168 9.177 1.00 . A A . 90 LYS HZ2 1 1
7 12183 1 1 111 LYS HZ3 H 22.546 -3.695 10.308 1.00 . A A . 90 LYS HZ3 1 1
7 12184 1 1 111 LYS N N 20.622 -1.542 3.144 1.00 . A A . 90 LYS N 1 1
7 12185 1 1 111 LYS NZ N 22.434 -3.123 9.483 1.00 . A A . 90 LYS NZ 1 1
7 12186 1 1 111 LYS O O 18.574 -2.081 5.911 1.00 . A A . 90 LYS O 1 1
7 12187 1 1 112 LYS C C 16.923 0.760 5.239 1.00 . A A . 91 LYS C 1 1
7 12188 1 1 112 LYS CA C 18.282 0.670 5.941 1.00 . A A . 91 LYS CA 1 1
7 12189 1 1 112 LYS CB C 18.820 2.048 6.372 1.00 . A A . 91 LYS CB 1 1
7 12190 1 1 112 LYS CD C 19.266 4.455 5.719 1.00 . A A . 91 LYS CD 1 1
7 12191 1 1 112 LYS CE C 19.427 5.402 4.524 1.00 . A A . 91 LYS CE 1 1
7 12192 1 1 112 LYS CG C 19.031 3.028 5.212 1.00 . A A . 91 LYS CG 1 1
7 12193 1 1 112 LYS H H 19.864 0.421 4.510 1.00 . A A . 91 LYS H 1 1
7 12194 1 1 112 LYS HA H 18.100 0.114 6.855 1.00 . A A . 91 LYS HA 1 1
7 12195 1 1 112 LYS HB2 H 18.100 2.487 7.065 1.00 . A A . 91 LYS HB2 1 1
7 12196 1 1 112 LYS HB3 H 19.763 1.916 6.905 1.00 . A A . 91 LYS HB3 1 1
7 12197 1 1 112 LYS HD2 H 18.407 4.770 6.314 1.00 . A A . 91 LYS HD2 1 1
7 12198 1 1 112 LYS HD3 H 20.163 4.483 6.341 1.00 . A A . 91 LYS HD3 1 1
7 12199 1 1 112 LYS HE2 H 20.317 5.129 3.954 1.00 . A A . 91 LYS HE2 1 1
7 12200 1 1 112 LYS HE3 H 18.556 5.320 3.870 1.00 . A A . 91 LYS HE3 1 1
7 12201 1 1 112 LYS HG2 H 19.890 2.714 4.622 1.00 . A A . 91 LYS HG2 1 1
7 12202 1 1 112 LYS HG3 H 18.145 3.043 4.576 1.00 . A A . 91 LYS HG3 1 1
7 12203 1 1 112 LYS HZ1 H 20.348 6.920 5.552 1.00 . A A . 91 LYS HZ1 1 1
7 12204 1 1 112 LYS HZ2 H 19.638 7.397 4.140 1.00 . A A . 91 LYS HZ2 1 1
7 12205 1 1 112 LYS HZ3 H 18.705 7.074 5.452 1.00 . A A . 91 LYS HZ3 1 1
7 12206 1 1 112 LYS N N 19.280 -0.077 5.175 1.00 . A A . 91 LYS N 1 1
7 12207 1 1 112 LYS NZ N 19.542 6.806 4.954 1.00 . A A . 91 LYS NZ 1 1
7 12208 1 1 112 LYS O O 16.056 1.525 5.665 1.00 . A A . 91 LYS O 1 1
7 12209 1 1 113 ALA C C 14.312 -0.787 4.322 1.00 . A A . 92 ALA C 1 1
7 12210 1 1 113 ALA CA C 15.433 -0.134 3.508 1.00 . A A . 92 ALA CA 1 1
7 12211 1 1 113 ALA CB C 15.691 -0.837 2.178 1.00 . A A . 92 ALA CB 1 1
7 12212 1 1 113 ALA H H 17.395 -0.771 4.012 1.00 . A A . 92 ALA H 1 1
7 12213 1 1 113 ALA HA H 15.148 0.892 3.274 1.00 . A A . 92 ALA HA 1 1
7 12214 1 1 113 ALA HB1 H 16.483 -0.321 1.640 1.00 . A A . 92 ALA HB1 1 1
7 12215 1 1 113 ALA HB2 H 15.991 -1.864 2.351 1.00 . A A . 92 ALA HB2 1 1
7 12216 1 1 113 ALA HB3 H 14.797 -0.823 1.570 1.00 . A A . 92 ALA HB3 1 1
7 12217 1 1 113 ALA N N 16.669 -0.118 4.269 1.00 . A A . 92 ALA N 1 1
7 12218 1 1 113 ALA O O 13.903 -1.913 4.048 1.00 . A A . 92 ALA O 1 1
7 12219 1 1 114 LYS C C 11.596 0.354 6.134 1.00 . A A . 93 LYS C 1 1
7 12220 1 1 114 LYS CA C 12.826 -0.536 6.293 1.00 . A A . 93 LYS CA 1 1
7 12221 1 1 114 LYS CB C 13.355 -0.395 7.727 1.00 . A A . 93 LYS CB 1 1
7 12222 1 1 114 LYS CD C 15.138 -1.093 9.408 1.00 . A A . 93 LYS CD 1 1
7 12223 1 1 114 LYS CE C 15.440 0.358 9.814 1.00 . A A . 93 LYS CE 1 1
7 12224 1 1 114 LYS CG C 14.610 -1.242 7.973 1.00 . A A . 93 LYS CG 1 1
7 12225 1 1 114 LYS H H 14.301 0.802 5.554 1.00 . A A . 93 LYS H 1 1
7 12226 1 1 114 LYS HA H 12.557 -1.578 6.115 1.00 . A A . 93 LYS HA 1 1
7 12227 1 1 114 LYS HB2 H 13.583 0.657 7.896 1.00 . A A . 93 LYS HB2 1 1
7 12228 1 1 114 LYS HB3 H 12.575 -0.701 8.426 1.00 . A A . 93 LYS HB3 1 1
7 12229 1 1 114 LYS HD2 H 14.403 -1.502 10.104 1.00 . A A . 93 LYS HD2 1 1
7 12230 1 1 114 LYS HD3 H 16.052 -1.683 9.501 1.00 . A A . 93 LYS HD3 1 1
7 12231 1 1 114 LYS HE2 H 14.511 0.918 9.924 1.00 . A A . 93 LYS HE2 1 1
7 12232 1 1 114 LYS HE3 H 15.941 0.352 10.784 1.00 . A A . 93 LYS HE3 1 1
7 12233 1 1 114 LYS HG2 H 14.353 -2.289 7.812 1.00 . A A . 93 LYS HG2 1 1
7 12234 1 1 114 LYS HG3 H 15.397 -0.972 7.269 1.00 . A A . 93 LYS HG3 1 1
7 12235 1 1 114 LYS HZ1 H 17.184 0.544 8.762 1.00 . A A . 93 LYS HZ1 1 1
7 12236 1 1 114 LYS HZ2 H 15.861 1.078 7.934 1.00 . A A . 93 LYS HZ2 1 1
7 12237 1 1 114 LYS HZ3 H 16.491 1.985 9.155 1.00 . A A . 93 LYS HZ3 1 1
7 12238 1 1 114 LYS N N 13.858 -0.093 5.367 1.00 . A A . 93 LYS N 1 1
7 12239 1 1 114 LYS NZ N 16.309 1.043 8.841 1.00 . A A . 93 LYS NZ 1 1
7 12240 1 1 114 LYS O O 11.728 1.576 6.165 1.00 . A A . 93 LYS O 1 1
7 12241 1 1 115 THR C C 8.750 0.788 7.352 1.00 . A A . 94 THR C 1 1
7 12242 1 1 115 THR CA C 9.181 0.544 5.909 1.00 . A A . 94 THR CA 1 1
7 12243 1 1 115 THR CB C 8.093 -0.223 5.134 1.00 . A A . 94 THR CB 1 1
7 12244 1 1 115 THR CG2 C 7.924 -1.679 5.586 1.00 . A A . 94 THR CG2 1 1
7 12245 1 1 115 THR H H 10.296 -1.217 6.080 1.00 . A A . 94 THR H 1 1
7 12246 1 1 115 THR HA H 9.343 1.502 5.412 1.00 . A A . 94 THR HA 1 1
7 12247 1 1 115 THR HB H 8.356 -0.209 4.076 1.00 . A A . 94 THR HB 1 1
7 12248 1 1 115 THR HG1 H 6.251 0.076 4.603 1.00 . A A . 94 THR HG1 1 1
7 12249 1 1 115 THR HG21 H 7.722 -1.728 6.656 1.00 . A A . 94 THR HG21 1 1
7 12250 1 1 115 THR HG22 H 7.085 -2.129 5.056 1.00 . A A . 94 THR HG22 1 1
7 12251 1 1 115 THR HG23 H 8.814 -2.261 5.363 1.00 . A A . 94 THR HG23 1 1
7 12252 1 1 115 THR N N 10.409 -0.226 5.945 1.00 . A A . 94 THR N 1 1
7 12253 1 1 115 THR O O 9.134 0.048 8.257 1.00 . A A . 94 THR O 1 1
7 12254 1 1 115 THR OG1 O 6.844 0.417 5.285 1.00 . A A . 94 THR OG1 1 1
7 12255 1 1 116 GLY C C 6.291 0.880 9.104 1.00 . A A . 95 GLY C 1 1
7 12256 1 1 116 GLY CA C 7.284 2.020 8.850 1.00 . A A . 95 GLY CA 1 1
7 12257 1 1 116 GLY H H 7.650 2.382 6.774 1.00 . A A . 95 GLY H 1 1
7 12258 1 1 116 GLY HA2 H 8.025 2.048 9.649 1.00 . A A . 95 GLY HA2 1 1
7 12259 1 1 116 GLY HA3 H 6.742 2.965 8.829 1.00 . A A . 95 GLY HA3 1 1
7 12260 1 1 116 GLY N N 7.928 1.813 7.566 1.00 . A A . 95 GLY N 1 1
7 12261 1 1 116 GLY O O 5.897 0.640 10.245 1.00 . A A . 95 GLY O 1 1
7 12262 1 1 117 MET C C 5.476 -2.128 8.876 1.00 . A A . 96 MET C 1 1
7 12263 1 1 117 MET CA C 4.914 -0.904 8.148 1.00 . A A . 96 MET CA 1 1
7 12264 1 1 117 MET CB C 4.356 -1.263 6.761 1.00 . A A . 96 MET CB 1 1
7 12265 1 1 117 MET CE C 2.804 -3.233 4.431 1.00 . A A . 96 MET CE 1 1
7 12266 1 1 117 MET CG C 3.030 -2.004 6.986 1.00 . A A . 96 MET CG 1 1
7 12267 1 1 117 MET H H 6.193 0.412 7.112 1.00 . A A . 96 MET H 1 1
7 12268 1 1 117 MET HA H 4.095 -0.511 8.749 1.00 . A A . 96 MET HA 1 1
7 12269 1 1 117 MET HB2 H 4.225 -0.351 6.183 1.00 . A A . 96 MET HB2 1 1
7 12270 1 1 117 MET HB3 H 5.046 -1.901 6.211 1.00 . A A . 96 MET HB3 1 1
7 12271 1 1 117 MET HE1 H 3.735 -2.729 4.201 1.00 . A A . 96 MET HE1 1 1
7 12272 1 1 117 MET HE2 H 3.025 -4.199 4.886 1.00 . A A . 96 MET HE2 1 1
7 12273 1 1 117 MET HE3 H 2.208 -3.381 3.532 1.00 . A A . 96 MET HE3 1 1
7 12274 1 1 117 MET HG2 H 3.205 -2.929 7.499 1.00 . A A . 96 MET HG2 1 1
7 12275 1 1 117 MET HG3 H 2.480 -1.500 7.744 1.00 . A A . 96 MET HG3 1 1
7 12276 1 1 117 MET N N 5.871 0.174 8.044 1.00 . A A . 96 MET N 1 1
7 12277 1 1 117 MET O O 5.738 -3.163 8.264 1.00 . A A . 96 MET O 1 1
7 12278 1 1 117 MET SD S 1.873 -2.241 5.611 1.00 . A A . 96 MET SD 1 1
7 12279 1 1 118 ALA C C 4.575 -4.167 11.123 1.00 . A A . 97 ALA C 1 1
7 12280 1 1 118 ALA CA C 5.788 -3.227 11.051 1.00 . A A . 97 ALA CA 1 1
7 12281 1 1 118 ALA CB C 6.216 -2.722 12.433 1.00 . A A . 97 ALA CB 1 1
7 12282 1 1 118 ALA H H 5.285 -1.184 10.637 1.00 . A A . 97 ALA H 1 1
7 12283 1 1 118 ALA HA H 6.627 -3.772 10.616 1.00 . A A . 97 ALA HA 1 1
7 12284 1 1 118 ALA HB1 H 7.084 -2.068 12.333 1.00 . A A . 97 ALA HB1 1 1
7 12285 1 1 118 ALA HB2 H 5.402 -2.166 12.900 1.00 . A A . 97 ALA HB2 1 1
7 12286 1 1 118 ALA HB3 H 6.482 -3.568 13.067 1.00 . A A . 97 ALA HB3 1 1
7 12287 1 1 118 ALA N N 5.443 -2.090 10.207 1.00 . A A . 97 ALA N 1 1
7 12288 1 1 118 ALA O O 4.003 -4.382 12.189 1.00 . A A . 97 ALA O 1 1
7 12289 1 1 119 PHE C C 3.069 -6.167 8.424 1.00 . A A . 98 PHE C 1 1
7 12290 1 1 119 PHE CA C 2.951 -5.481 9.783 1.00 . A A . 98 PHE CA 1 1
7 12291 1 1 119 PHE CB C 1.686 -4.610 9.833 1.00 . A A . 98 PHE CB 1 1
7 12292 1 1 119 PHE CD1 C -0.288 -6.199 9.860 1.00 . A A . 98 PHE CD1 1 1
7 12293 1 1 119 PHE CD2 C 0.254 -5.032 7.795 1.00 . A A . 98 PHE CD2 1 1
7 12294 1 1 119 PHE CE1 C -1.274 -6.935 9.178 1.00 . A A . 98 PHE CE1 1 1
7 12295 1 1 119 PHE CE2 C -0.708 -5.790 7.107 1.00 . A A . 98 PHE CE2 1 1
7 12296 1 1 119 PHE CG C 0.472 -5.237 9.172 1.00 . A A . 98 PHE CG 1 1
7 12297 1 1 119 PHE CZ C -1.488 -6.727 7.804 1.00 . A A . 98 PHE CZ 1 1
7 12298 1 1 119 PHE H H 4.598 -4.391 9.106 1.00 . A A . 98 PHE H 1 1
7 12299 1 1 119 PHE HA H 2.913 -6.238 10.570 1.00 . A A . 98 PHE HA 1 1
7 12300 1 1 119 PHE HB2 H 1.477 -4.376 10.875 1.00 . A A . 98 PHE HB2 1 1
7 12301 1 1 119 PHE HB3 H 1.882 -3.666 9.325 1.00 . A A . 98 PHE HB3 1 1
7 12302 1 1 119 PHE HD1 H -0.100 -6.398 10.905 1.00 . A A . 98 PHE HD1 1 1
7 12303 1 1 119 PHE HD2 H 0.868 -4.337 7.241 1.00 . A A . 98 PHE HD2 1 1
7 12304 1 1 119 PHE HE1 H -1.838 -7.691 9.702 1.00 . A A . 98 PHE HE1 1 1
7 12305 1 1 119 PHE HE2 H -0.832 -5.652 6.042 1.00 . A A . 98 PHE HE2 1 1
7 12306 1 1 119 PHE HZ H -2.240 -7.301 7.283 1.00 . A A . 98 PHE HZ 1 1
7 12307 1 1 119 PHE N N 4.113 -4.635 9.962 1.00 . A A . 98 PHE N 1 1
7 12308 1 1 119 PHE O O 3.641 -5.599 7.495 1.00 . A A . 98 PHE O 1 1
7 12309 1 1 120 LYS C C 1.257 -9.114 7.216 1.00 . A A . 99 LYS C 1 1
7 12310 1 1 120 LYS CA C 2.404 -8.132 7.085 1.00 . A A . 99 LYS CA 1 1
7 12311 1 1 120 LYS CB C 3.699 -8.885 6.770 1.00 . A A . 99 LYS CB 1 1
7 12312 1 1 120 LYS CD C 5.481 -10.497 7.495 1.00 . A A . 99 LYS CD 1 1
7 12313 1 1 120 LYS CE C 6.015 -11.420 8.596 1.00 . A A . 99 LYS CE 1 1
7 12314 1 1 120 LYS CG C 4.158 -9.828 7.891 1.00 . A A . 99 LYS CG 1 1
7 12315 1 1 120 LYS H H 1.993 -7.746 9.094 1.00 . A A . 99 LYS H 1 1
7 12316 1 1 120 LYS HA H 2.177 -7.441 6.271 1.00 . A A . 99 LYS HA 1 1
7 12317 1 1 120 LYS HB2 H 3.605 -9.438 5.832 1.00 . A A . 99 LYS HB2 1 1
7 12318 1 1 120 LYS HB3 H 4.437 -8.124 6.615 1.00 . A A . 99 LYS HB3 1 1
7 12319 1 1 120 LYS HD2 H 5.344 -11.070 6.575 1.00 . A A . 99 LYS HD2 1 1
7 12320 1 1 120 LYS HD3 H 6.226 -9.723 7.307 1.00 . A A . 99 LYS HD3 1 1
7 12321 1 1 120 LYS HE2 H 6.987 -11.808 8.287 1.00 . A A . 99 LYS HE2 1 1
7 12322 1 1 120 LYS HE3 H 6.147 -10.854 9.520 1.00 . A A . 99 LYS HE3 1 1
7 12323 1 1 120 LYS HG2 H 4.303 -9.260 8.811 1.00 . A A . 99 LYS HG2 1 1
7 12324 1 1 120 LYS HG3 H 3.395 -10.588 8.059 1.00 . A A . 99 LYS HG3 1 1
7 12325 1 1 120 LYS HZ1 H 4.989 -13.086 7.994 1.00 . A A . 99 LYS HZ1 1 1
7 12326 1 1 120 LYS HZ2 H 5.520 -13.160 9.552 1.00 . A A . 99 LYS HZ2 1 1
7 12327 1 1 120 LYS HZ3 H 4.220 -12.224 9.171 1.00 . A A . 99 LYS HZ3 1 1
7 12328 1 1 120 LYS N N 2.514 -7.374 8.314 1.00 . A A . 99 LYS N 1 1
7 12329 1 1 120 LYS NZ N 5.116 -12.560 8.847 1.00 . A A . 99 LYS NZ 1 1
7 12330 1 1 120 LYS O O 0.805 -9.404 8.324 1.00 . A A . 99 LYS O 1 1
7 12331 1 1 121 LEU C C 0.460 -11.837 5.005 1.00 . A A . 100 LEU C 1 1
7 12332 1 1 121 LEU CA C -0.056 -10.792 5.984 1.00 . A A . 100 LEU CA 1 1
7 12333 1 1 121 LEU CB C -1.340 -10.135 5.481 1.00 . A A . 100 LEU CB 1 1
7 12334 1 1 121 LEU CD1 C -2.938 -11.512 6.928 1.00 . A A . 100 LEU CD1 1 1
7 12335 1 1 121 LEU CD2 C -3.746 -10.372 4.857 1.00 . A A . 100 LEU CD2 1 1
7 12336 1 1 121 LEU CG C -2.554 -11.076 5.509 1.00 . A A . 100 LEU CG 1 1
7 12337 1 1 121 LEU H H 1.397 -9.435 5.247 1.00 . A A . 100 LEU H 1 1
7 12338 1 1 121 LEU HA H -0.217 -11.245 6.962 1.00 . A A . 100 LEU HA 1 1
7 12339 1 1 121 LEU HB2 H -1.511 -9.256 6.094 1.00 . A A . 100 LEU HB2 1 1
7 12340 1 1 121 LEU HB3 H -1.184 -9.794 4.457 1.00 . A A . 100 LEU HB3 1 1
7 12341 1 1 121 LEU HD11 H -3.054 -10.638 7.570 1.00 . A A . 100 LEU HD11 1 1
7 12342 1 1 121 LEU HD12 H -3.880 -12.060 6.899 1.00 . A A . 100 LEU HD12 1 1
7 12343 1 1 121 LEU HD13 H -2.179 -12.171 7.348 1.00 . A A . 100 LEU HD13 1 1
7 12344 1 1 121 LEU HD21 H -3.477 -10.025 3.859 1.00 . A A . 100 LEU HD21 1 1
7 12345 1 1 121 LEU HD22 H -4.571 -11.077 4.773 1.00 . A A . 100 LEU HD22 1 1
7 12346 1 1 121 LEU HD23 H -4.056 -9.518 5.461 1.00 . A A . 100 LEU HD23 1 1
7 12347 1 1 121 LEU HG H -2.326 -11.967 4.926 1.00 . A A . 100 LEU HG 1 1
7 12348 1 1 121 LEU N N 0.953 -9.763 6.098 1.00 . A A . 100 LEU N 1 1
7 12349 1 1 121 LEU O O 0.605 -11.545 3.823 1.00 . A A . 100 LEU O 1 1
7 12350 1 1 122 ALA C C 0.121 -14.775 3.743 1.00 . A A . 101 ALA C 1 1
7 12351 1 1 122 ALA CA C 1.222 -14.133 4.601 1.00 . A A . 101 ALA CA 1 1
7 12352 1 1 122 ALA CB C 1.946 -15.157 5.480 1.00 . A A . 101 ALA CB 1 1
7 12353 1 1 122 ALA H H 0.523 -13.277 6.428 1.00 . A A . 101 ALA H 1 1
7 12354 1 1 122 ALA HA H 1.966 -13.711 3.923 1.00 . A A . 101 ALA HA 1 1
7 12355 1 1 122 ALA HB1 H 2.724 -14.657 6.058 1.00 . A A . 101 ALA HB1 1 1
7 12356 1 1 122 ALA HB2 H 1.238 -15.630 6.161 1.00 . A A . 101 ALA HB2 1 1
7 12357 1 1 122 ALA HB3 H 2.408 -15.920 4.853 1.00 . A A . 101 ALA HB3 1 1
7 12358 1 1 122 ALA N N 0.696 -13.071 5.456 1.00 . A A . 101 ALA N 1 1
7 12359 1 1 122 ALA O O 0.056 -15.995 3.629 1.00 . A A . 101 ALA O 1 1
7 12360 1 1 123 LYS C C -2.541 -12.947 1.956 1.00 . A A . 102 LYS C 1 1
7 12361 1 1 123 LYS CA C -1.858 -14.277 2.275 1.00 . A A . 102 LYS CA 1 1
7 12362 1 1 123 LYS CB C -2.840 -15.248 2.964 1.00 . A A . 102 LYS CB 1 1
7 12363 1 1 123 LYS CD C -4.482 -15.601 4.896 1.00 . A A . 102 LYS CD 1 1
7 12364 1 1 123 LYS CE C -5.697 -15.845 3.987 1.00 . A A . 102 LYS CE 1 1
7 12365 1 1 123 LYS CG C -3.406 -14.693 4.282 1.00 . A A . 102 LYS CG 1 1
7 12366 1 1 123 LYS H H -0.555 -12.944 3.216 1.00 . A A . 102 LYS H 1 1
7 12367 1 1 123 LYS HA H -1.495 -14.721 1.347 1.00 . A A . 102 LYS HA 1 1
7 12368 1 1 123 LYS HB2 H -3.653 -15.445 2.268 1.00 . A A . 102 LYS HB2 1 1
7 12369 1 1 123 LYS HB3 H -2.353 -16.203 3.160 1.00 . A A . 102 LYS HB3 1 1
7 12370 1 1 123 LYS HD2 H -4.035 -16.564 5.152 1.00 . A A . 102 LYS HD2 1 1
7 12371 1 1 123 LYS HD3 H -4.829 -15.135 5.821 1.00 . A A . 102 LYS HD3 1 1
7 12372 1 1 123 LYS HE2 H -5.422 -16.513 3.170 1.00 . A A . 102 LYS HE2 1 1
7 12373 1 1 123 LYS HE3 H -6.477 -16.335 4.571 1.00 . A A . 102 LYS HE3 1 1
7 12374 1 1 123 LYS HG2 H -2.590 -14.602 5.001 1.00 . A A . 102 LYS HG2 1 1
7 12375 1 1 123 LYS HG3 H -3.833 -13.702 4.136 1.00 . A A . 102 LYS HG3 1 1
7 12376 1 1 123 LYS HZ1 H -6.516 -13.960 4.166 1.00 . A A . 102 LYS HZ1 1 1
7 12377 1 1 123 LYS HZ2 H -5.546 -14.148 2.850 1.00 . A A . 102 LYS HZ2 1 1
7 12378 1 1 123 LYS HZ3 H -7.054 -14.805 2.859 1.00 . A A . 102 LYS HZ3 1 1
7 12379 1 1 123 LYS N N -0.726 -13.944 3.130 1.00 . A A . 102 LYS N 1 1
7 12380 1 1 123 LYS NZ N -6.244 -14.596 3.425 1.00 . A A . 102 LYS NZ 1 1
7 12381 1 1 123 LYS O O -2.035 -11.895 2.347 1.00 . A A . 102 LYS O 1 1
7 12382 1 1 124 GLY C C -3.931 -10.882 -0.030 1.00 . A A . 103 GLY C 1 1
7 12383 1 1 124 GLY CA C -4.501 -11.777 1.067 1.00 . A A . 103 GLY CA 1 1
7 12384 1 1 124 GLY H H -4.057 -13.850 0.958 1.00 . A A . 103 GLY H 1 1
7 12385 1 1 124 GLY HA2 H -5.505 -12.090 0.776 1.00 . A A . 103 GLY HA2 1 1
7 12386 1 1 124 GLY HA3 H -4.585 -11.196 1.986 1.00 . A A . 103 GLY HA3 1 1
7 12387 1 1 124 GLY N N -3.708 -12.972 1.312 1.00 . A A . 103 GLY N 1 1
7 12388 1 1 124 GLY O O -4.678 -10.492 -0.917 1.00 . A A . 103 GLY O 1 1
7 12389 1 1 125 GLY C C -2.480 -9.578 -2.282 1.00 . A A . 104 GLY C 1 1
7 12390 1 1 125 GLY CA C -1.923 -9.630 -0.857 1.00 . A A . 104 GLY CA 1 1
7 12391 1 1 125 GLY H H -2.143 -10.827 0.875 1.00 . A A . 104 GLY H 1 1
7 12392 1 1 125 GLY HA2 H -1.929 -8.621 -0.444 1.00 . A A . 104 GLY HA2 1 1
7 12393 1 1 125 GLY HA3 H -0.888 -9.970 -0.905 1.00 . A A . 104 GLY HA3 1 1
7 12394 1 1 125 GLY N N -2.650 -10.505 0.058 1.00 . A A . 104 GLY N 1 1
7 12395 1 1 125 GLY O O -2.733 -8.498 -2.806 1.00 . A A . 104 GLY O 1 1
7 12396 1 1 126 GLU C C -4.589 -10.333 -4.375 1.00 . A A . 105 GLU C 1 1
7 12397 1 1 126 GLU CA C -3.140 -10.836 -4.291 1.00 . A A . 105 GLU CA 1 1
7 12398 1 1 126 GLU CB C -2.974 -12.271 -4.826 1.00 . A A . 105 GLU CB 1 1
7 12399 1 1 126 GLU CD C -2.573 -13.836 -2.817 1.00 . A A . 105 GLU CD 1 1
7 12400 1 1 126 GLU CG C -3.514 -13.418 -3.947 1.00 . A A . 105 GLU CG 1 1
7 12401 1 1 126 GLU H H -2.461 -11.579 -2.403 1.00 . A A . 105 GLU H 1 1
7 12402 1 1 126 GLU HA H -2.544 -10.187 -4.935 1.00 . A A . 105 GLU HA 1 1
7 12403 1 1 126 GLU HB2 H -3.490 -12.315 -5.788 1.00 . A A . 105 GLU HB2 1 1
7 12404 1 1 126 GLU HB3 H -1.915 -12.454 -5.017 1.00 . A A . 105 GLU HB3 1 1
7 12405 1 1 126 GLU HG2 H -4.495 -13.195 -3.543 1.00 . A A . 105 GLU HG2 1 1
7 12406 1 1 126 GLU HG3 H -3.647 -14.286 -4.586 1.00 . A A . 105 GLU HG3 1 1
7 12407 1 1 126 GLU N N -2.617 -10.734 -2.934 1.00 . A A . 105 GLU N 1 1
7 12408 1 1 126 GLU O O -4.927 -9.488 -5.205 1.00 . A A . 105 GLU O 1 1
7 12409 1 1 126 GLU OE1 O -1.526 -14.424 -3.163 1.00 . A A . 105 GLU OE1 1 1
7 12410 1 1 126 GLU OE2 O -2.714 -13.234 -1.730 1.00 . A A . 105 GLU OE2 1 1
7 12411 1 1 127 ASP C C -6.981 -8.998 -3.160 1.00 . A A . 106 ASP C 1 1
7 12412 1 1 127 ASP CA C -6.859 -10.497 -3.421 1.00 . A A . 106 ASP CA 1 1
7 12413 1 1 127 ASP CB C -7.531 -11.297 -2.296 1.00 . A A . 106 ASP CB 1 1
7 12414 1 1 127 ASP CG C -7.345 -12.801 -2.438 1.00 . A A . 106 ASP CG 1 1
7 12415 1 1 127 ASP H H -5.074 -11.464 -2.787 1.00 . A A . 106 ASP H 1 1
7 12416 1 1 127 ASP HA H -7.349 -10.726 -4.366 1.00 . A A . 106 ASP HA 1 1
7 12417 1 1 127 ASP HB2 H -7.147 -10.988 -1.324 1.00 . A A . 106 ASP HB2 1 1
7 12418 1 1 127 ASP HB3 H -8.593 -11.088 -2.317 1.00 . A A . 106 ASP HB3 1 1
7 12419 1 1 127 ASP N N -5.452 -10.861 -3.509 1.00 . A A . 106 ASP N 1 1
7 12420 1 1 127 ASP O O -7.731 -8.288 -3.826 1.00 . A A . 106 ASP O 1 1
7 12421 1 1 127 ASP OD1 O -7.967 -13.353 -3.372 1.00 . A A . 106 ASP OD1 1 1
7 12422 1 1 127 ASP OD2 O -6.385 -13.300 -1.812 1.00 . A A . 106 ASP OD2 1 1
7 12423 1 1 128 VAL C C -5.692 -6.282 -2.985 1.00 . A A . 107 VAL C 1 1
7 12424 1 1 128 VAL CA C -6.147 -7.127 -1.793 1.00 . A A . 107 VAL CA 1 1
7 12425 1 1 128 VAL CB C -5.219 -6.991 -0.578 1.00 . A A . 107 VAL CB 1 1
7 12426 1 1 128 VAL CG1 C -4.933 -5.523 -0.263 1.00 . A A . 107 VAL CG1 1 1
7 12427 1 1 128 VAL CG2 C -5.854 -7.646 0.658 1.00 . A A . 107 VAL CG2 1 1
7 12428 1 1 128 VAL H H -5.611 -9.180 -1.704 1.00 . A A . 107 VAL H 1 1
7 12429 1 1 128 VAL HA H -7.142 -6.790 -1.503 1.00 . A A . 107 VAL HA 1 1
7 12430 1 1 128 VAL HB H -4.269 -7.484 -0.789 1.00 . A A . 107 VAL HB 1 1
7 12431 1 1 128 VAL HG11 H -5.863 -4.977 -0.097 1.00 . A A . 107 VAL HG11 1 1
7 12432 1 1 128 VAL HG12 H -4.328 -5.490 0.635 1.00 . A A . 107 VAL HG12 1 1
7 12433 1 1 128 VAL HG13 H -4.370 -5.052 -1.068 1.00 . A A . 107 VAL HG13 1 1
7 12434 1 1 128 VAL HG21 H -6.073 -8.697 0.471 1.00 . A A . 107 VAL HG21 1 1
7 12435 1 1 128 VAL HG22 H -5.168 -7.581 1.502 1.00 . A A . 107 VAL HG22 1 1
7 12436 1 1 128 VAL HG23 H -6.782 -7.134 0.916 1.00 . A A . 107 VAL HG23 1 1
7 12437 1 1 128 VAL N N -6.216 -8.522 -2.181 1.00 . A A . 107 VAL N 1 1
7 12438 1 1 128 VAL O O -6.289 -5.247 -3.265 1.00 . A A . 107 VAL O 1 1
7 12439 1 1 129 ALA C C -5.285 -5.876 -5.907 1.00 . A A . 108 ALA C 1 1
7 12440 1 1 129 ALA CA C -4.167 -5.996 -4.871 1.00 . A A . 108 ALA CA 1 1
7 12441 1 1 129 ALA CB C -2.930 -6.690 -5.439 1.00 . A A . 108 ALA CB 1 1
7 12442 1 1 129 ALA H H -4.153 -7.543 -3.410 1.00 . A A . 108 ALA H 1 1
7 12443 1 1 129 ALA HA H -3.870 -4.991 -4.568 1.00 . A A . 108 ALA HA 1 1
7 12444 1 1 129 ALA HB1 H -3.156 -7.714 -5.732 1.00 . A A . 108 ALA HB1 1 1
7 12445 1 1 129 ALA HB2 H -2.595 -6.138 -6.312 1.00 . A A . 108 ALA HB2 1 1
7 12446 1 1 129 ALA HB3 H -2.134 -6.690 -4.694 1.00 . A A . 108 ALA HB3 1 1
7 12447 1 1 129 ALA N N -4.648 -6.708 -3.698 1.00 . A A . 108 ALA N 1 1
7 12448 1 1 129 ALA O O -5.534 -4.787 -6.420 1.00 . A A . 108 ALA O 1 1
7 12449 1 1 130 ALA C C -8.203 -5.960 -6.567 1.00 . A A . 109 ALA C 1 1
7 12450 1 1 130 ALA CA C -7.146 -6.948 -7.073 1.00 . A A . 109 ALA CA 1 1
7 12451 1 1 130 ALA CB C -7.724 -8.354 -7.248 1.00 . A A . 109 ALA CB 1 1
7 12452 1 1 130 ALA H H -5.745 -7.852 -5.723 1.00 . A A . 109 ALA H 1 1
7 12453 1 1 130 ALA HA H -6.801 -6.608 -8.051 1.00 . A A . 109 ALA HA 1 1
7 12454 1 1 130 ALA HB1 H -6.960 -9.010 -7.662 1.00 . A A . 109 ALA HB1 1 1
7 12455 1 1 130 ALA HB2 H -8.066 -8.757 -6.296 1.00 . A A . 109 ALA HB2 1 1
7 12456 1 1 130 ALA HB3 H -8.567 -8.319 -7.939 1.00 . A A . 109 ALA HB3 1 1
7 12457 1 1 130 ALA N N -6.006 -6.973 -6.165 1.00 . A A . 109 ALA N 1 1
7 12458 1 1 130 ALA O O -8.742 -5.169 -7.342 1.00 . A A . 109 ALA O 1 1
7 12459 1 1 131 TYR C C -9.003 -3.606 -4.905 1.00 . A A . 110 TYR C 1 1
7 12460 1 1 131 TYR CA C -9.438 -5.051 -4.663 1.00 . A A . 110 TYR CA 1 1
7 12461 1 1 131 TYR CB C -9.631 -5.341 -3.170 1.00 . A A . 110 TYR CB 1 1
7 12462 1 1 131 TYR CD1 C -11.872 -4.191 -2.947 1.00 . A A . 110 TYR CD1 1 1
7 12463 1 1 131 TYR CD2 C -10.110 -3.617 -1.368 1.00 . A A . 110 TYR CD2 1 1
7 12464 1 1 131 TYR CE1 C -12.731 -3.273 -2.321 1.00 . A A . 110 TYR CE1 1 1
7 12465 1 1 131 TYR CE2 C -10.978 -2.712 -0.731 1.00 . A A . 110 TYR CE2 1 1
7 12466 1 1 131 TYR CG C -10.562 -4.372 -2.467 1.00 . A A . 110 TYR CG 1 1
7 12467 1 1 131 TYR CZ C -12.295 -2.555 -1.195 1.00 . A A . 110 TYR CZ 1 1
7 12468 1 1 131 TYR H H -8.039 -6.669 -4.668 1.00 . A A . 110 TYR H 1 1
7 12469 1 1 131 TYR HA H -10.394 -5.194 -5.165 1.00 . A A . 110 TYR HA 1 1
7 12470 1 1 131 TYR HB2 H -10.042 -6.341 -3.065 1.00 . A A . 110 TYR HB2 1 1
7 12471 1 1 131 TYR HB3 H -8.666 -5.321 -2.670 1.00 . A A . 110 TYR HB3 1 1
7 12472 1 1 131 TYR HD1 H -12.235 -4.771 -3.782 1.00 . A A . 110 TYR HD1 1 1
7 12473 1 1 131 TYR HD2 H -9.101 -3.733 -1.001 1.00 . A A . 110 TYR HD2 1 1
7 12474 1 1 131 TYR HE1 H -13.733 -3.140 -2.702 1.00 . A A . 110 TYR HE1 1 1
7 12475 1 1 131 TYR HE2 H -10.642 -2.158 0.134 1.00 . A A . 110 TYR HE2 1 1
7 12476 1 1 131 TYR HH H -14.088 -1.991 -0.699 1.00 . A A . 110 TYR HH 1 1
7 12477 1 1 131 TYR N N -8.488 -5.977 -5.261 1.00 . A A . 110 TYR N 1 1
7 12478 1 1 131 TYR O O -9.785 -2.818 -5.427 1.00 . A A . 110 TYR O 1 1
7 12479 1 1 131 TYR OH O -13.167 -1.764 -0.510 1.00 . A A . 110 TYR OH 1 1
7 12480 1 1 132 LEU C C -7.312 -1.539 -6.285 1.00 . A A . 111 LEU C 1 1
7 12481 1 1 132 LEU CA C -7.199 -1.944 -4.810 1.00 . A A . 111 LEU CA 1 1
7 12482 1 1 132 LEU CB C -5.761 -1.952 -4.293 1.00 . A A . 111 LEU CB 1 1
7 12483 1 1 132 LEU CD1 C -4.228 -2.303 -2.346 1.00 . A A . 111 LEU CD1 1 1
7 12484 1 1 132 LEU CD2 C -6.144 -0.721 -2.091 1.00 . A A . 111 LEU CD2 1 1
7 12485 1 1 132 LEU CG C -5.677 -2.023 -2.756 1.00 . A A . 111 LEU CG 1 1
7 12486 1 1 132 LEU H H -7.107 -3.944 -4.216 1.00 . A A . 111 LEU H 1 1
7 12487 1 1 132 LEU HA H -7.768 -1.231 -4.223 1.00 . A A . 111 LEU HA 1 1
7 12488 1 1 132 LEU HB2 H -5.227 -2.796 -4.730 1.00 . A A . 111 LEU HB2 1 1
7 12489 1 1 132 LEU HB3 H -5.283 -1.047 -4.629 1.00 . A A . 111 LEU HB3 1 1
7 12490 1 1 132 LEU HD11 H -3.902 -3.251 -2.772 1.00 . A A . 111 LEU HD11 1 1
7 12491 1 1 132 LEU HD12 H -3.578 -1.506 -2.703 1.00 . A A . 111 LEU HD12 1 1
7 12492 1 1 132 LEU HD13 H -4.159 -2.365 -1.260 1.00 . A A . 111 LEU HD13 1 1
7 12493 1 1 132 LEU HD21 H -5.629 0.130 -2.536 1.00 . A A . 111 LEU HD21 1 1
7 12494 1 1 132 LEU HD22 H -7.219 -0.588 -2.206 1.00 . A A . 111 LEU HD22 1 1
7 12495 1 1 132 LEU HD23 H -5.924 -0.754 -1.024 1.00 . A A . 111 LEU HD23 1 1
7 12496 1 1 132 LEU HG H -6.294 -2.839 -2.381 1.00 . A A . 111 LEU HG 1 1
7 12497 1 1 132 LEU N N -7.748 -3.266 -4.606 1.00 . A A . 111 LEU N 1 1
7 12498 1 1 132 LEU O O -7.829 -0.464 -6.595 1.00 . A A . 111 LEU O 1 1
7 12499 1 1 133 ALA C C -8.542 -1.929 -8.996 1.00 . A A . 112 ALA C 1 1
7 12500 1 1 133 ALA CA C -7.080 -2.228 -8.633 1.00 . A A . 112 ALA CA 1 1
7 12501 1 1 133 ALA CB C -6.547 -3.441 -9.402 1.00 . A A . 112 ALA CB 1 1
7 12502 1 1 133 ALA H H -6.517 -3.311 -6.885 1.00 . A A . 112 ALA H 1 1
7 12503 1 1 133 ALA HA H -6.466 -1.372 -8.912 1.00 . A A . 112 ALA HA 1 1
7 12504 1 1 133 ALA HB1 H -5.509 -3.628 -9.126 1.00 . A A . 112 ALA HB1 1 1
7 12505 1 1 133 ALA HB2 H -7.143 -4.325 -9.181 1.00 . A A . 112 ALA HB2 1 1
7 12506 1 1 133 ALA HB3 H -6.597 -3.240 -10.472 1.00 . A A . 112 ALA HB3 1 1
7 12507 1 1 133 ALA N N -6.943 -2.445 -7.198 1.00 . A A . 112 ALA N 1 1
7 12508 1 1 133 ALA O O -8.814 -1.037 -9.793 1.00 . A A . 112 ALA O 1 1
7 12509 1 1 134 SER C C -11.348 -1.055 -8.010 1.00 . A A . 113 SER C 1 1
7 12510 1 1 134 SER CA C -10.913 -2.404 -8.602 1.00 . A A . 113 SER CA 1 1
7 12511 1 1 134 SER CB C -11.735 -3.547 -7.995 1.00 . A A . 113 SER CB 1 1
7 12512 1 1 134 SER H H -9.210 -3.370 -7.734 1.00 . A A . 113 SER H 1 1
7 12513 1 1 134 SER HA H -11.102 -2.387 -9.677 1.00 . A A . 113 SER HA 1 1
7 12514 1 1 134 SER HB2 H -11.688 -3.509 -6.906 1.00 . A A . 113 SER HB2 1 1
7 12515 1 1 134 SER HB3 H -12.777 -3.426 -8.296 1.00 . A A . 113 SER HB3 1 1
7 12516 1 1 134 SER HG H -10.348 -4.922 -8.162 1.00 . A A . 113 SER HG 1 1
7 12517 1 1 134 SER N N -9.490 -2.640 -8.380 1.00 . A A . 113 SER N 1 1
7 12518 1 1 134 SER O O -12.246 -0.399 -8.532 1.00 . A A . 113 SER O 1 1
7 12519 1 1 134 SER OG O -11.264 -4.805 -8.444 1.00 . A A . 113 SER OG 1 1
7 12520 1 1 135 VAL C C -10.741 1.750 -6.884 1.00 . A A . 114 VAL C 1 1
7 12521 1 1 135 VAL CA C -11.110 0.498 -6.095 1.00 . A A . 114 VAL CA 1 1
7 12522 1 1 135 VAL CB C -10.415 0.424 -4.721 1.00 . A A . 114 VAL CB 1 1
7 12523 1 1 135 VAL CG1 C -9.736 1.717 -4.266 1.00 . A A . 114 VAL CG1 1 1
7 12524 1 1 135 VAL CG2 C -11.412 -0.037 -3.654 1.00 . A A . 114 VAL CG2 1 1
7 12525 1 1 135 VAL H H -10.105 -1.324 -6.438 1.00 . A A . 114 VAL H 1 1
7 12526 1 1 135 VAL HA H -12.188 0.529 -5.942 1.00 . A A . 114 VAL HA 1 1
7 12527 1 1 135 VAL HB H -9.623 -0.311 -4.777 1.00 . A A . 114 VAL HB 1 1
7 12528 1 1 135 VAL HG11 H -10.472 2.516 -4.211 1.00 . A A . 114 VAL HG11 1 1
7 12529 1 1 135 VAL HG12 H -9.290 1.554 -3.287 1.00 . A A . 114 VAL HG12 1 1
7 12530 1 1 135 VAL HG13 H -8.936 1.991 -4.954 1.00 . A A . 114 VAL HG13 1 1
7 12531 1 1 135 VAL HG21 H -11.852 -0.987 -3.955 1.00 . A A . 114 VAL HG21 1 1
7 12532 1 1 135 VAL HG22 H -10.901 -0.166 -2.700 1.00 . A A . 114 VAL HG22 1 1
7 12533 1 1 135 VAL HG23 H -12.202 0.706 -3.539 1.00 . A A . 114 VAL HG23 1 1
7 12534 1 1 135 VAL N N -10.803 -0.710 -6.841 1.00 . A A . 114 VAL N 1 1
7 12535 1 1 135 VAL O O -11.421 2.766 -6.742 1.00 . A A . 114 VAL O 1 1
7 12536 1 1 136 VAL C C -10.044 3.097 -9.551 1.00 . A A . 115 VAL C 1 1
7 12537 1 1 136 VAL CA C -9.145 2.911 -8.318 1.00 . A A . 115 VAL CA 1 1
7 12538 1 1 136 VAL CB C -7.631 2.867 -8.589 1.00 . A A . 115 VAL CB 1 1
7 12539 1 1 136 VAL CG1 C -7.115 1.652 -9.364 1.00 . A A . 115 VAL CG1 1 1
7 12540 1 1 136 VAL CG2 C -7.155 4.161 -9.264 1.00 . A A . 115 VAL CG2 1 1
7 12541 1 1 136 VAL H H -8.988 0.927 -7.486 1.00 . A A . 115 VAL H 1 1
7 12542 1 1 136 VAL HA H -9.289 3.793 -7.691 1.00 . A A . 115 VAL HA 1 1
7 12543 1 1 136 VAL HB H -7.173 2.807 -7.604 1.00 . A A . 115 VAL HB 1 1
7 12544 1 1 136 VAL HG11 H -7.359 0.752 -8.813 1.00 . A A . 115 VAL HG11 1 1
7 12545 1 1 136 VAL HG12 H -7.543 1.598 -10.363 1.00 . A A . 115 VAL HG12 1 1
7 12546 1 1 136 VAL HG13 H -6.030 1.715 -9.452 1.00 . A A . 115 VAL HG13 1 1
7 12547 1 1 136 VAL HG21 H -7.462 5.024 -8.673 1.00 . A A . 115 VAL HG21 1 1
7 12548 1 1 136 VAL HG22 H -6.068 4.159 -9.345 1.00 . A A . 115 VAL HG22 1 1
7 12549 1 1 136 VAL HG23 H -7.577 4.245 -10.265 1.00 . A A . 115 VAL HG23 1 1
7 12550 1 1 136 VAL N N -9.578 1.752 -7.544 1.00 . A A . 115 VAL N 1 1
7 12551 1 1 136 VAL O O -9.721 2.684 -10.662 1.00 . A A . 115 VAL O 1 1
7 12552 1 1 137 LYS C C -12.525 5.536 -10.100 1.00 . A A . 116 LYS C 1 1
7 12553 1 1 137 LYS CA C -12.257 4.037 -10.247 1.00 . A A . 116 LYS CA 1 1
7 12554 1 1 137 LYS CB C -13.510 3.209 -9.907 1.00 . A A . 116 LYS CB 1 1
7 12555 1 1 137 LYS CD C -15.075 2.621 -7.961 1.00 . A A . 116 LYS CD 1 1
7 12556 1 1 137 LYS CE C -15.292 2.951 -6.477 1.00 . A A . 116 LYS CE 1 1
7 12557 1 1 137 LYS CG C -14.118 3.651 -8.566 1.00 . A A . 116 LYS CG 1 1
7 12558 1 1 137 LYS H H -11.366 4.032 -8.362 1.00 . A A . 116 LYS H 1 1
7 12559 1 1 137 LYS HA H -11.942 3.825 -11.270 1.00 . A A . 116 LYS HA 1 1
7 12560 1 1 137 LYS HB2 H -14.254 3.337 -10.694 1.00 . A A . 116 LYS HB2 1 1
7 12561 1 1 137 LYS HB3 H -13.224 2.157 -9.862 1.00 . A A . 116 LYS HB3 1 1
7 12562 1 1 137 LYS HD2 H -16.023 2.663 -8.500 1.00 . A A . 116 LYS HD2 1 1
7 12563 1 1 137 LYS HD3 H -14.659 1.615 -8.056 1.00 . A A . 116 LYS HD3 1 1
7 12564 1 1 137 LYS HE2 H -15.437 4.027 -6.354 1.00 . A A . 116 LYS HE2 1 1
7 12565 1 1 137 LYS HE3 H -16.177 2.433 -6.111 1.00 . A A . 116 LYS HE3 1 1
7 12566 1 1 137 LYS HG2 H -13.318 3.837 -7.858 1.00 . A A . 116 LYS HG2 1 1
7 12567 1 1 137 LYS HG3 H -14.644 4.597 -8.712 1.00 . A A . 116 LYS HG3 1 1
7 12568 1 1 137 LYS HZ1 H -13.288 2.940 -6.002 1.00 . A A . 116 LYS HZ1 1 1
7 12569 1 1 137 LYS HZ2 H -14.290 2.811 -4.697 1.00 . A A . 116 LYS HZ2 1 1
7 12570 1 1 137 LYS HZ3 H -14.060 1.522 -5.694 1.00 . A A . 116 LYS HZ3 1 1
7 12571 1 1 137 LYS N N -11.204 3.701 -9.306 1.00 . A A . 116 LYS N 1 1
7 12572 1 1 137 LYS NZ N -14.145 2.527 -5.654 1.00 . A A . 116 LYS NZ 1 1
7 12573 1 1 137 LYS O O -12.324 5.994 -8.951 1.00 . A A . 116 LYS O 1 1
7 12574 1 1 137 LYS OXT O -13.313 6.036 -10.929 1.00 . A A . 116 LYS OXT 1 1
7 12575 2 2 1 HEC C1A C 1.842 1.150 2.890 1.00 . B A . 117 HEC C1A 1 1
7 12576 2 2 1 HEC C1B C -1.088 -2.027 2.857 1.00 . B A . 117 HEC C1B 1 1
7 12577 2 2 1 HEC C1C C -1.162 -2.018 7.182 1.00 . B A . 117 HEC C1C 1 1
7 12578 2 2 1 HEC C1D C 1.761 1.154 7.202 1.00 . B A . 117 HEC C1D 1 1
7 12579 2 2 1 HEC C2A C 2.037 1.227 1.456 1.00 . B A . 117 HEC C2A 1 1
7 12580 2 2 1 HEC C2B C -2.212 -2.923 2.676 1.00 . B A . 117 HEC C2B 1 1
7 12581 2 2 1 HEC C2C C -1.379 -2.078 8.608 1.00 . B A . 117 HEC C2C 1 1
7 12582 2 2 1 HEC C2D C 2.714 2.224 7.394 1.00 . B A . 117 HEC C2D 1 1
7 12583 2 2 1 HEC C3A C 1.236 0.279 0.913 1.00 . B A . 117 HEC C3A 1 1
7 12584 2 2 1 HEC C3B C -2.614 -3.311 3.919 1.00 . B A . 117 HEC C3B 1 1
7 12585 2 2 1 HEC C3C C -0.624 -1.086 9.154 1.00 . B A . 117 HEC C3C 1 1
7 12586 2 2 1 HEC C3D C 3.015 2.712 6.161 1.00 . B A . 117 HEC C3D 1 1
7 12587 2 2 1 HEC C4A C 0.565 -0.397 1.997 1.00 . B A . 117 HEC C4A 1 1
7 12588 2 2 1 HEC C4B C -1.732 -2.673 4.867 1.00 . B A . 117 HEC C4B 1 1
7 12589 2 2 1 HEC C4C C 0.143 -0.502 8.075 1.00 . B A . 117 HEC C4C 1 1
7 12590 2 2 1 HEC C4D C 2.288 1.911 5.197 1.00 . B A . 117 HEC C4D 1 1
7 12591 2 2 1 HEC CAA C 2.993 2.146 0.732 1.00 . B A . 117 HEC CAA 1 1
7 12592 2 2 1 HEC CAB C -3.829 -4.102 4.339 1.00 . B A . 117 HEC CAB 1 1
7 12593 2 2 1 HEC CAC C -0.661 -0.552 10.564 1.00 . B A . 117 HEC CAC 1 1
7 12594 2 2 1 HEC CAD C 4.000 3.800 5.823 1.00 . B A . 117 HEC CAD 1 1
7 12595 2 2 1 HEC CBA C 2.330 3.339 0.030 1.00 . B A . 117 HEC CBA 1 1
7 12596 2 2 1 HEC CBB C -4.384 -5.135 3.353 1.00 . B A . 117 HEC CBB 1 1
7 12597 2 2 1 HEC CBC C -0.137 -1.502 11.648 1.00 . B A . 117 HEC CBC 1 1
7 12598 2 2 1 HEC CBD C 5.367 3.219 5.449 1.00 . B A . 117 HEC CBD 1 1
7 12599 2 2 1 HEC CGA C 3.347 4.310 -0.568 1.00 . B A . 117 HEC CGA 1 1
7 12600 2 2 1 HEC CGD C 6.497 4.240 5.449 1.00 . B A . 117 HEC CGD 1 1
7 12601 2 2 1 HEC CHA C 2.388 2.036 3.811 1.00 . B A . 117 HEC CHA 1 1
7 12602 2 2 1 HEC CHB C -0.403 -1.381 1.827 1.00 . B A . 117 HEC CHB 1 1
7 12603 2 2 1 HEC CHC C -1.842 -2.791 6.253 1.00 . B A . 117 HEC CHC 1 1
7 12604 2 2 1 HEC CHD C 1.209 0.380 8.219 1.00 . B A . 117 HEC CHD 1 1
7 12605 2 2 1 HEC CMA C 1.085 -0.088 -0.529 1.00 . B A . 117 HEC CMA 1 1
7 12606 2 2 1 HEC CMB C -2.838 -3.253 1.347 1.00 . B A . 117 HEC CMB 1 1
7 12607 2 2 1 HEC CMC C -2.387 -2.985 9.272 1.00 . B A . 117 HEC CMC 1 1
7 12608 2 2 1 HEC CMD C 3.241 2.680 8.731 1.00 . B A . 117 HEC CMD 1 1
7 12609 2 2 1 HEC FE FE 0.380 -0.497 5.052 1.00 . B A . 117 HEC FE 1 1
7 12610 2 2 1 HEC HAA1 H 3.514 1.549 -0.013 1.00 . B A . 117 HEC HAA1 1 1
7 12611 2 2 1 HEC HAA2 H 3.749 2.516 1.420 1.00 . B A . 117 HEC HAA2 1 1
7 12612 2 2 1 HEC HAB H -3.608 -4.655 5.248 1.00 . B A . 117 HEC HAB 1 1
7 12613 2 2 1 HEC HAC H -0.066 0.356 10.609 1.00 . B A . 117 HEC HAC 1 1
7 12614 2 2 1 HEC HAD1 H 3.622 4.420 5.009 1.00 . B A . 117 HEC HAD1 1 1
7 12615 2 2 1 HEC HAD2 H 4.116 4.441 6.695 1.00 . B A . 117 HEC HAD2 1 1
7 12616 2 2 1 HEC HBA1 H 1.684 2.978 -0.770 1.00 . B A . 117 HEC HBA1 1 1
7 12617 2 2 1 HEC HBA2 H 1.714 3.871 0.750 1.00 . B A . 117 HEC HBA2 1 1
7 12618 2 2 1 HEC HBB1 H -4.984 -5.870 3.889 1.00 . B A . 117 HEC HBB1 1 1
7 12619 2 2 1 HEC HBB2 H -5.026 -4.647 2.623 1.00 . B A . 117 HEC HBB2 1 1
7 12620 2 2 1 HEC HBB3 H -3.562 -5.656 2.862 1.00 . B A . 117 HEC HBB3 1 1
7 12621 2 2 1 HEC HBC1 H 0.901 -1.757 11.438 1.00 . B A . 117 HEC HBC1 1 1
7 12622 2 2 1 HEC HBC2 H -0.195 -1.009 12.619 1.00 . B A . 117 HEC HBC2 1 1
7 12623 2 2 1 HEC HBC3 H -0.727 -2.416 11.683 1.00 . B A . 117 HEC HBC3 1 1
7 12624 2 2 1 HEC HBD1 H 5.315 2.747 4.469 1.00 . B A . 117 HEC HBD1 1 1
7 12625 2 2 1 HEC HBD2 H 5.606 2.456 6.186 1.00 . B A . 117 HEC HBD2 1 1
7 12626 2 2 1 HEC HHA H 2.918 2.886 3.387 1.00 . B A . 117 HEC HHA 1 1
7 12627 2 2 1 HEC HHB H -0.651 -1.624 0.795 1.00 . B A . 117 HEC HHB 1 1
7 12628 2 2 1 HEC HHC H -2.557 -3.494 6.673 1.00 . B A . 117 HEC HHC 1 1
7 12629 2 2 1 HEC HHD H 1.786 0.269 9.134 1.00 . B A . 117 HEC HHD 1 1
7 12630 2 2 1 HEC HMA1 H 1.703 0.548 -1.163 1.00 . B A . 117 HEC HMA1 1 1
7 12631 2 2 1 HEC HMA2 H 1.398 -1.124 -0.644 1.00 . B A . 117 HEC HMA2 1 1
7 12632 2 2 1 HEC HMA3 H 0.040 0.019 -0.814 1.00 . B A . 117 HEC HMA3 1 1
7 12633 2 2 1 HEC HMB1 H -2.522 -4.249 1.047 1.00 . B A . 117 HEC HMB1 1 1
7 12634 2 2 1 HEC HMB2 H -3.920 -3.207 1.435 1.00 . B A . 117 HEC HMB2 1 1
7 12635 2 2 1 HEC HMB3 H -2.554 -2.548 0.572 1.00 . B A . 117 HEC HMB3 1 1
7 12636 2 2 1 HEC HMC1 H -3.376 -2.804 8.852 1.00 . B A . 117 HEC HMC1 1 1
7 12637 2 2 1 HEC HMC2 H -2.114 -4.025 9.104 1.00 . B A . 117 HEC HMC2 1 1
7 12638 2 2 1 HEC HMC3 H -2.436 -2.808 10.343 1.00 . B A . 117 HEC HMC3 1 1
7 12639 2 2 1 HEC HMD1 H 2.492 3.306 9.216 1.00 . B A . 117 HEC HMD1 1 1
7 12640 2 2 1 HEC HMD2 H 4.157 3.254 8.607 1.00 . B A . 117 HEC HMD2 1 1
7 12641 2 2 1 HEC HMD3 H 3.460 1.826 9.369 1.00 . B A . 117 HEC HMD3 1 1
7 12642 2 2 1 HEC NA N 1.013 0.084 3.210 1.00 . B A . 117 HEC NA 1 1
7 12643 2 2 1 HEC NB N -0.856 -1.830 4.207 1.00 . B A . 117 HEC NB 1 1
7 12644 2 2 1 HEC NC N -0.280 -1.005 6.867 1.00 . B A . 117 HEC NC 1 1
7 12645 2 2 1 HEC ND N 1.525 0.959 5.856 1.00 . B A . 117 HEC ND 1 1
7 12646 2 2 1 HEC O1A O 2.976 5.444 -0.859 1.00 . B A . 117 HEC O1A 1 1
7 12647 2 2 1 HEC O1D O 6.221 5.436 5.411 1.00 . B A . 117 HEC O1D 1 1
7 12648 2 2 1 HEC O2A O 4.499 3.918 -0.748 1.00 . B A . 117 HEC O2A 1 1
7 12649 2 2 1 HEC O2D O 7.647 3.812 5.506 1.00 . B A . 117 HEC O2D 1 1
8 12650 1 1 22 GLY C C -8.139 -11.846 -7.022 1.00 . A A . 1 GLY C 1 1
8 12651 1 1 22 GLY CA C -6.688 -12.034 -7.479 1.00 . A A . 1 GLY CA 1 1
8 12652 1 1 22 GLY HA2 H -6.453 -13.099 -7.469 1.00 . A A . 1 GLY HA2 1 1
8 12653 1 1 22 GLY HA3 H -6.021 -11.521 -6.788 1.00 . A A . 1 GLY HA3 1 1
8 12654 1 1 22 GLY N N -6.476 -11.522 -8.823 1.00 . A A . 1 GLY N 1 1
8 12655 1 1 22 GLY O O -8.932 -11.143 -7.651 1.00 . A A . 1 GLY O 1 1
8 12656 1 1 23 ASP C C -10.155 -11.091 -4.742 1.00 . A A . 2 ASP C 1 1
8 12657 1 1 23 ASP CA C -9.856 -12.449 -5.386 1.00 . A A . 2 ASP CA 1 1
8 12658 1 1 23 ASP CB C -10.090 -13.626 -4.431 1.00 . A A . 2 ASP CB 1 1
8 12659 1 1 23 ASP CG C -11.577 -13.835 -4.154 1.00 . A A . 2 ASP CG 1 1
8 12660 1 1 23 ASP H H -7.811 -13.045 -5.422 1.00 . A A . 2 ASP H 1 1
8 12661 1 1 23 ASP HA H -10.544 -12.588 -6.222 1.00 . A A . 2 ASP HA 1 1
8 12662 1 1 23 ASP HB2 H -9.707 -14.537 -4.893 1.00 . A A . 2 ASP HB2 1 1
8 12663 1 1 23 ASP HB3 H -9.563 -13.465 -3.491 1.00 . A A . 2 ASP HB3 1 1
8 12664 1 1 23 ASP N N -8.499 -12.494 -5.911 1.00 . A A . 2 ASP N 1 1
8 12665 1 1 23 ASP O O -10.154 -10.949 -3.519 1.00 . A A . 2 ASP O 1 1
8 12666 1 1 23 ASP OD1 O -12.290 -12.820 -3.995 1.00 . A A . 2 ASP OD1 1 1
8 12667 1 1 23 ASP OD2 O -11.993 -15.013 -4.183 1.00 . A A . 2 ASP OD2 1 1
8 12668 1 1 24 ALA C C -11.972 -8.781 -4.116 1.00 . A A . 3 ALA C 1 1
8 12669 1 1 24 ALA CA C -10.841 -8.760 -5.151 1.00 . A A . 3 ALA CA 1 1
8 12670 1 1 24 ALA CB C -11.247 -7.936 -6.376 1.00 . A A . 3 ALA CB 1 1
8 12671 1 1 24 ALA H H -10.318 -10.280 -6.568 1.00 . A A . 3 ALA H 1 1
8 12672 1 1 24 ALA HA H -9.967 -8.295 -4.696 1.00 . A A . 3 ALA HA 1 1
8 12673 1 1 24 ALA HB1 H -12.082 -8.414 -6.889 1.00 . A A . 3 ALA HB1 1 1
8 12674 1 1 24 ALA HB2 H -11.553 -6.937 -6.065 1.00 . A A . 3 ALA HB2 1 1
8 12675 1 1 24 ALA HB3 H -10.406 -7.851 -7.064 1.00 . A A . 3 ALA HB3 1 1
8 12676 1 1 24 ALA N N -10.477 -10.104 -5.580 1.00 . A A . 3 ALA N 1 1
8 12677 1 1 24 ALA O O -11.963 -7.996 -3.169 1.00 . A A . 3 ALA O 1 1
8 12678 1 1 25 ALA C C -13.605 -10.104 -1.977 1.00 . A A . 4 ALA C 1 1
8 12679 1 1 25 ALA CA C -14.090 -9.782 -3.390 1.00 . A A . 4 ALA CA 1 1
8 12680 1 1 25 ALA CB C -15.088 -10.824 -3.903 1.00 . A A . 4 ALA CB 1 1
8 12681 1 1 25 ALA H H -12.881 -10.324 -5.061 1.00 . A A . 4 ALA H 1 1
8 12682 1 1 25 ALA HA H -14.599 -8.817 -3.357 1.00 . A A . 4 ALA HA 1 1
8 12683 1 1 25 ALA HB1 H -15.430 -10.547 -4.900 1.00 . A A . 4 ALA HB1 1 1
8 12684 1 1 25 ALA HB2 H -14.631 -11.812 -3.943 1.00 . A A . 4 ALA HB2 1 1
8 12685 1 1 25 ALA HB3 H -15.948 -10.861 -3.232 1.00 . A A . 4 ALA HB3 1 1
8 12686 1 1 25 ALA N N -12.959 -9.665 -4.301 1.00 . A A . 4 ALA N 1 1
8 12687 1 1 25 ALA O O -13.998 -9.432 -1.025 1.00 . A A . 4 ALA O 1 1
8 12688 1 1 26 LYS C C -11.300 -10.268 -0.064 1.00 . A A . 5 LYS C 1 1
8 12689 1 1 26 LYS CA C -12.165 -11.439 -0.532 1.00 . A A . 5 LYS CA 1 1
8 12690 1 1 26 LYS CB C -11.358 -12.740 -0.598 1.00 . A A . 5 LYS CB 1 1
8 12691 1 1 26 LYS CD C -11.462 -15.241 -0.826 1.00 . A A . 5 LYS CD 1 1
8 12692 1 1 26 LYS CE C -12.350 -16.488 -0.914 1.00 . A A . 5 LYS CE 1 1
8 12693 1 1 26 LYS CG C -12.288 -13.951 -0.739 1.00 . A A . 5 LYS CG 1 1
8 12694 1 1 26 LYS H H -12.436 -11.630 -2.652 1.00 . A A . 5 LYS H 1 1
8 12695 1 1 26 LYS HA H -12.967 -11.571 0.195 1.00 . A A . 5 LYS HA 1 1
8 12696 1 1 26 LYS HB2 H -10.658 -12.698 -1.432 1.00 . A A . 5 LYS HB2 1 1
8 12697 1 1 26 LYS HB3 H -10.789 -12.846 0.327 1.00 . A A . 5 LYS HB3 1 1
8 12698 1 1 26 LYS HD2 H -10.814 -15.201 -1.703 1.00 . A A . 5 LYS HD2 1 1
8 12699 1 1 26 LYS HD3 H -10.830 -15.324 0.061 1.00 . A A . 5 LYS HD3 1 1
8 12700 1 1 26 LYS HE2 H -11.710 -17.366 -1.010 1.00 . A A . 5 LYS HE2 1 1
8 12701 1 1 26 LYS HE3 H -12.943 -16.587 -0.003 1.00 . A A . 5 LYS HE3 1 1
8 12702 1 1 26 LYS HG2 H -12.945 -14.001 0.131 1.00 . A A . 5 LYS HG2 1 1
8 12703 1 1 26 LYS HG3 H -12.900 -13.831 -1.632 1.00 . A A . 5 LYS HG3 1 1
8 12704 1 1 26 LYS HZ1 H -12.723 -16.236 -2.915 1.00 . A A . 5 LYS HZ1 1 1
8 12705 1 1 26 LYS HZ2 H -13.731 -17.324 -2.180 1.00 . A A . 5 LYS HZ2 1 1
8 12706 1 1 26 LYS HZ3 H -13.938 -15.707 -1.943 1.00 . A A . 5 LYS HZ3 1 1
8 12707 1 1 26 LYS N N -12.746 -11.117 -1.829 1.00 . A A . 5 LYS N 1 1
8 12708 1 1 26 LYS NZ N -13.256 -16.439 -2.076 1.00 . A A . 5 LYS NZ 1 1
8 12709 1 1 26 LYS O O -11.452 -9.816 1.069 1.00 . A A . 5 LYS O 1 1
8 12710 1 1 27 GLY C C -10.384 -7.435 -0.001 1.00 . A A . 6 GLY C 1 1
8 12711 1 1 27 GLY CA C -9.626 -8.567 -0.697 1.00 . A A . 6 GLY CA 1 1
8 12712 1 1 27 GLY H H -10.442 -10.130 -1.892 1.00 . A A . 6 GLY H 1 1
8 12713 1 1 27 GLY HA2 H -8.789 -8.884 -0.076 1.00 . A A . 6 GLY HA2 1 1
8 12714 1 1 27 GLY HA3 H -9.240 -8.197 -1.644 1.00 . A A . 6 GLY HA3 1 1
8 12715 1 1 27 GLY N N -10.484 -9.714 -0.966 1.00 . A A . 6 GLY N 1 1
8 12716 1 1 27 GLY O O -9.924 -6.902 1.009 1.00 . A A . 6 GLY O 1 1
8 12717 1 1 28 GLU C C -12.690 -6.384 1.577 1.00 . A A . 7 GLU C 1 1
8 12718 1 1 28 GLU CA C -12.449 -6.104 0.090 1.00 . A A . 7 GLU CA 1 1
8 12719 1 1 28 GLU CB C -13.771 -6.060 -0.688 1.00 . A A . 7 GLU CB 1 1
8 12720 1 1 28 GLU CD C -15.977 -4.904 -1.032 1.00 . A A . 7 GLU CD 1 1
8 12721 1 1 28 GLU CG C -14.698 -4.937 -0.205 1.00 . A A . 7 GLU CG 1 1
8 12722 1 1 28 GLU H H -11.888 -7.575 -1.353 1.00 . A A . 7 GLU H 1 1
8 12723 1 1 28 GLU HA H -11.956 -5.137 0.000 1.00 . A A . 7 GLU HA 1 1
8 12724 1 1 28 GLU HB2 H -13.562 -5.910 -1.748 1.00 . A A . 7 GLU HB2 1 1
8 12725 1 1 28 GLU HB3 H -14.291 -7.009 -0.571 1.00 . A A . 7 GLU HB3 1 1
8 12726 1 1 28 GLU HG2 H -14.971 -5.094 0.839 1.00 . A A . 7 GLU HG2 1 1
8 12727 1 1 28 GLU HG3 H -14.196 -3.974 -0.289 1.00 . A A . 7 GLU HG3 1 1
8 12728 1 1 28 GLU N N -11.584 -7.118 -0.497 1.00 . A A . 7 GLU N 1 1
8 12729 1 1 28 GLU O O -12.599 -5.476 2.399 1.00 . A A . 7 GLU O 1 1
8 12730 1 1 28 GLU OE1 O -16.831 -5.769 -0.740 1.00 . A A . 7 GLU OE1 1 1
8 12731 1 1 28 GLU OE2 O -15.902 -4.314 -2.132 1.00 . A A . 7 GLU OE2 1 1
8 12732 1 1 29 LYS C C -11.978 -7.978 4.097 1.00 . A A . 8 LYS C 1 1
8 12733 1 1 29 LYS CA C -13.282 -8.020 3.299 1.00 . A A . 8 LYS CA 1 1
8 12734 1 1 29 LYS CB C -13.923 -9.416 3.364 1.00 . A A . 8 LYS CB 1 1
8 12735 1 1 29 LYS CD C -16.152 -8.605 2.376 1.00 . A A . 8 LYS CD 1 1
8 12736 1 1 29 LYS CE C -17.197 -8.878 1.287 1.00 . A A . 8 LYS CE 1 1
8 12737 1 1 29 LYS CG C -15.031 -9.654 2.329 1.00 . A A . 8 LYS CG 1 1
8 12738 1 1 29 LYS H H -12.943 -8.362 1.222 1.00 . A A . 8 LYS H 1 1
8 12739 1 1 29 LYS HA H -13.975 -7.303 3.743 1.00 . A A . 8 LYS HA 1 1
8 12740 1 1 29 LYS HB2 H -13.154 -10.172 3.200 1.00 . A A . 8 LYS HB2 1 1
8 12741 1 1 29 LYS HB3 H -14.330 -9.561 4.366 1.00 . A A . 8 LYS HB3 1 1
8 12742 1 1 29 LYS HD2 H -16.634 -8.649 3.355 1.00 . A A . 8 LYS HD2 1 1
8 12743 1 1 29 LYS HD3 H -15.752 -7.600 2.232 1.00 . A A . 8 LYS HD3 1 1
8 12744 1 1 29 LYS HE2 H -17.522 -9.918 1.340 1.00 . A A . 8 LYS HE2 1 1
8 12745 1 1 29 LYS HE3 H -18.063 -8.235 1.455 1.00 . A A . 8 LYS HE3 1 1
8 12746 1 1 29 LYS HG2 H -14.583 -9.677 1.339 1.00 . A A . 8 LYS HG2 1 1
8 12747 1 1 29 LYS HG3 H -15.461 -10.639 2.518 1.00 . A A . 8 LYS HG3 1 1
8 12748 1 1 29 LYS HZ1 H -15.813 -9.099 -0.230 1.00 . A A . 8 LYS HZ1 1 1
8 12749 1 1 29 LYS HZ2 H -17.359 -8.868 -0.754 1.00 . A A . 8 LYS HZ2 1 1
8 12750 1 1 29 LYS HZ3 H -16.502 -7.601 -0.158 1.00 . A A . 8 LYS HZ3 1 1
8 12751 1 1 29 LYS N N -13.021 -7.631 1.919 1.00 . A A . 8 LYS N 1 1
8 12752 1 1 29 LYS NZ N -16.675 -8.594 -0.064 1.00 . A A . 8 LYS NZ 1 1
8 12753 1 1 29 LYS O O -11.927 -7.434 5.198 1.00 . A A . 8 LYS O 1 1
8 12754 1 1 30 GLU C C -9.146 -7.142 4.497 1.00 . A A . 9 GLU C 1 1
8 12755 1 1 30 GLU CA C -9.568 -8.554 4.083 1.00 . A A . 9 GLU CA 1 1
8 12756 1 1 30 GLU CB C -8.594 -9.164 3.061 1.00 . A A . 9 GLU CB 1 1
8 12757 1 1 30 GLU CD C -6.569 -8.903 4.600 1.00 . A A . 9 GLU CD 1 1
8 12758 1 1 30 GLU CG C -7.380 -9.841 3.712 1.00 . A A . 9 GLU CG 1 1
8 12759 1 1 30 GLU H H -11.035 -8.884 2.579 1.00 . A A . 9 GLU H 1 1
8 12760 1 1 30 GLU HA H -9.601 -9.192 4.967 1.00 . A A . 9 GLU HA 1 1
8 12761 1 1 30 GLU HB2 H -9.104 -9.932 2.478 1.00 . A A . 9 GLU HB2 1 1
8 12762 1 1 30 GLU HB3 H -8.255 -8.384 2.380 1.00 . A A . 9 GLU HB3 1 1
8 12763 1 1 30 GLU HG2 H -7.721 -10.689 4.307 1.00 . A A . 9 GLU HG2 1 1
8 12764 1 1 30 GLU HG3 H -6.728 -10.220 2.924 1.00 . A A . 9 GLU HG3 1 1
8 12765 1 1 30 GLU N N -10.907 -8.517 3.512 1.00 . A A . 9 GLU N 1 1
8 12766 1 1 30 GLU O O -8.604 -6.953 5.583 1.00 . A A . 9 GLU O 1 1
8 12767 1 1 30 GLU OE1 O -6.064 -7.897 4.056 1.00 . A A . 9 GLU OE1 1 1
8 12768 1 1 30 GLU OE2 O -6.577 -9.144 5.826 1.00 . A A . 9 GLU OE2 1 1
8 12769 1 1 31 PHE C C -9.708 -4.304 5.416 1.00 . A A . 10 PHE C 1 1
8 12770 1 1 31 PHE CA C -9.311 -4.734 3.994 1.00 . A A . 10 PHE CA 1 1
8 12771 1 1 31 PHE CB C -9.953 -3.846 2.922 1.00 . A A . 10 PHE CB 1 1
8 12772 1 1 31 PHE CD1 C -8.018 -2.612 1.886 1.00 . A A . 10 PHE CD1 1 1
8 12773 1 1 31 PHE CD2 C -9.443 -1.426 3.462 1.00 . A A . 10 PHE CD2 1 1
8 12774 1 1 31 PHE CE1 C -7.150 -1.510 1.841 1.00 . A A . 10 PHE CE1 1 1
8 12775 1 1 31 PHE CE2 C -8.571 -0.323 3.420 1.00 . A A . 10 PHE CE2 1 1
8 12776 1 1 31 PHE CG C -9.169 -2.572 2.694 1.00 . A A . 10 PHE CG 1 1
8 12777 1 1 31 PHE CZ C -7.428 -0.362 2.604 1.00 . A A . 10 PHE CZ 1 1
8 12778 1 1 31 PHE H H -9.985 -6.385 2.825 1.00 . A A . 10 PHE H 1 1
8 12779 1 1 31 PHE HA H -8.233 -4.620 3.917 1.00 . A A . 10 PHE HA 1 1
8 12780 1 1 31 PHE HB2 H -9.989 -4.382 1.973 1.00 . A A . 10 PHE HB2 1 1
8 12781 1 1 31 PHE HB3 H -10.981 -3.612 3.206 1.00 . A A . 10 PHE HB3 1 1
8 12782 1 1 31 PHE HD1 H -7.755 -3.517 1.358 1.00 . A A . 10 PHE HD1 1 1
8 12783 1 1 31 PHE HD2 H -10.272 -1.430 4.152 1.00 . A A . 10 PHE HD2 1 1
8 12784 1 1 31 PHE HE1 H -6.245 -1.578 1.258 1.00 . A A . 10 PHE HE1 1 1
8 12785 1 1 31 PHE HE2 H -8.758 0.542 4.039 1.00 . A A . 10 PHE HE2 1 1
8 12786 1 1 31 PHE HZ H -6.764 0.488 2.575 1.00 . A A . 10 PHE HZ 1 1
8 12787 1 1 31 PHE N N -9.575 -6.140 3.722 1.00 . A A . 10 PHE N 1 1
8 12788 1 1 31 PHE O O -9.179 -3.316 5.928 1.00 . A A . 10 PHE O 1 1
8 12789 1 1 32 ASN C C -9.672 -4.759 8.371 1.00 . A A . 11 ASN C 1 1
8 12790 1 1 32 ASN CA C -10.930 -4.807 7.486 1.00 . A A . 11 ASN CA 1 1
8 12791 1 1 32 ASN CB C -11.964 -5.812 8.020 1.00 . A A . 11 ASN CB 1 1
8 12792 1 1 32 ASN CG C -11.334 -7.083 8.584 1.00 . A A . 11 ASN CG 1 1
8 12793 1 1 32 ASN H H -10.987 -5.876 5.622 1.00 . A A . 11 ASN H 1 1
8 12794 1 1 32 ASN HA H -11.395 -3.821 7.519 1.00 . A A . 11 ASN HA 1 1
8 12795 1 1 32 ASN HB2 H -12.497 -5.335 8.843 1.00 . A A . 11 ASN HB2 1 1
8 12796 1 1 32 ASN HB3 H -12.698 -6.054 7.252 1.00 . A A . 11 ASN HB3 1 1
8 12797 1 1 32 ASN HD21 H -11.092 -7.869 6.734 1.00 . A A . 11 ASN HD21 1 1
8 12798 1 1 32 ASN HD22 H -10.528 -8.865 8.073 1.00 . A A . 11 ASN HD22 1 1
8 12799 1 1 32 ASN N N -10.590 -5.061 6.086 1.00 . A A . 11 ASN N 1 1
8 12800 1 1 32 ASN ND2 N -10.916 -8.003 7.724 1.00 . A A . 11 ASN ND2 1 1
8 12801 1 1 32 ASN O O -9.688 -4.118 9.418 1.00 . A A . 11 ASN O 1 1
8 12802 1 1 32 ASN OD1 O -11.243 -7.248 9.795 1.00 . A A . 11 ASN OD1 1 1
8 12803 1 1 33 LYS C C -6.612 -4.084 8.262 1.00 . A A . 12 LYS C 1 1
8 12804 1 1 33 LYS CA C -7.316 -5.380 8.672 1.00 . A A . 12 LYS CA 1 1
8 12805 1 1 33 LYS CB C -6.450 -6.597 8.321 1.00 . A A . 12 LYS CB 1 1
8 12806 1 1 33 LYS CD C -7.037 -8.070 10.340 1.00 . A A . 12 LYS CD 1 1
8 12807 1 1 33 LYS CE C -8.432 -7.828 10.926 1.00 . A A . 12 LYS CE 1 1
8 12808 1 1 33 LYS CG C -7.020 -7.937 8.808 1.00 . A A . 12 LYS CG 1 1
8 12809 1 1 33 LYS H H -8.649 -6.017 7.142 1.00 . A A . 12 LYS H 1 1
8 12810 1 1 33 LYS HA H -7.458 -5.346 9.752 1.00 . A A . 12 LYS HA 1 1
8 12811 1 1 33 LYS HB2 H -6.334 -6.651 7.237 1.00 . A A . 12 LYS HB2 1 1
8 12812 1 1 33 LYS HB3 H -5.459 -6.459 8.756 1.00 . A A . 12 LYS HB3 1 1
8 12813 1 1 33 LYS HD2 H -6.738 -9.088 10.599 1.00 . A A . 12 LYS HD2 1 1
8 12814 1 1 33 LYS HD3 H -6.315 -7.382 10.783 1.00 . A A . 12 LYS HD3 1 1
8 12815 1 1 33 LYS HE2 H -8.809 -6.847 10.638 1.00 . A A . 12 LYS HE2 1 1
8 12816 1 1 33 LYS HE3 H -9.119 -8.587 10.549 1.00 . A A . 12 LYS HE3 1 1
8 12817 1 1 33 LYS HG2 H -8.013 -8.100 8.387 1.00 . A A . 12 LYS HG2 1 1
8 12818 1 1 33 LYS HG3 H -6.364 -8.715 8.414 1.00 . A A . 12 LYS HG3 1 1
8 12819 1 1 33 LYS HZ1 H -8.098 -8.811 12.692 1.00 . A A . 12 LYS HZ1 1 1
8 12820 1 1 33 LYS HZ2 H -7.806 -7.188 12.767 1.00 . A A . 12 LYS HZ2 1 1
8 12821 1 1 33 LYS HZ3 H -9.355 -7.747 12.746 1.00 . A A . 12 LYS HZ3 1 1
8 12822 1 1 33 LYS N N -8.599 -5.459 7.987 1.00 . A A . 12 LYS N 1 1
8 12823 1 1 33 LYS NZ N -8.420 -7.900 12.397 1.00 . A A . 12 LYS NZ 1 1
8 12824 1 1 33 LYS O O -6.287 -3.257 9.112 1.00 . A A . 12 LYS O 1 1
8 12825 1 1 34 CYS C C -6.221 -1.399 6.963 1.00 . A A . 13 CYS C 1 1
8 12826 1 1 34 CYS CA C -5.745 -2.730 6.367 1.00 . A A . 13 CYS CA 1 1
8 12827 1 1 34 CYS CB C -5.903 -2.700 4.837 1.00 . A A . 13 CYS CB 1 1
8 12828 1 1 34 CYS H H -6.797 -4.582 6.321 1.00 . A A . 13 CYS H 1 1
8 12829 1 1 34 CYS HA H -4.689 -2.828 6.598 1.00 . A A . 13 CYS HA 1 1
8 12830 1 1 34 CYS HB2 H -6.937 -2.462 4.600 1.00 . A A . 13 CYS HB2 1 1
8 12831 1 1 34 CYS HB3 H -5.264 -1.918 4.426 1.00 . A A . 13 CYS HB3 1 1
8 12832 1 1 34 CYS N N -6.436 -3.880 6.952 1.00 . A A . 13 CYS N 1 1
8 12833 1 1 34 CYS O O -5.404 -0.545 7.329 1.00 . A A . 13 CYS O 1 1
8 12834 1 1 34 CYS SG S -5.503 -4.266 4.006 1.00 . A A . 13 CYS SG 1 1
8 12835 1 1 35 LYS C C -7.576 0.376 9.053 1.00 . A A . 14 LYS C 1 1
8 12836 1 1 35 LYS CA C -8.127 -0.023 7.673 1.00 . A A . 14 LYS CA 1 1
8 12837 1 1 35 LYS CB C -9.662 -0.097 7.655 1.00 . A A . 14 LYS CB 1 1
8 12838 1 1 35 LYS CD C -11.796 -0.815 8.781 1.00 . A A . 14 LYS CD 1 1
8 12839 1 1 35 LYS CE C -12.421 -1.369 10.068 1.00 . A A . 14 LYS CE 1 1
8 12840 1 1 35 LYS CG C -10.265 -0.798 8.875 1.00 . A A . 14 LYS CG 1 1
8 12841 1 1 35 LYS H H -8.158 -1.987 6.810 1.00 . A A . 14 LYS H 1 1
8 12842 1 1 35 LYS HA H -7.849 0.761 6.971 1.00 . A A . 14 LYS HA 1 1
8 12843 1 1 35 LYS HB2 H -10.047 0.921 7.636 1.00 . A A . 14 LYS HB2 1 1
8 12844 1 1 35 LYS HB3 H -9.987 -0.604 6.746 1.00 . A A . 14 LYS HB3 1 1
8 12845 1 1 35 LYS HD2 H -12.151 0.208 8.645 1.00 . A A . 14 LYS HD2 1 1
8 12846 1 1 35 LYS HD3 H -12.113 -1.408 7.922 1.00 . A A . 14 LYS HD3 1 1
8 12847 1 1 35 LYS HE2 H -12.060 -0.799 10.926 1.00 . A A . 14 LYS HE2 1 1
8 12848 1 1 35 LYS HE3 H -13.505 -1.258 10.015 1.00 . A A . 14 LYS HE3 1 1
8 12849 1 1 35 LYS HG2 H -9.866 -1.806 8.925 1.00 . A A . 14 LYS HG2 1 1
8 12850 1 1 35 LYS HG3 H -9.990 -0.264 9.786 1.00 . A A . 14 LYS HG3 1 1
8 12851 1 1 35 LYS HZ1 H -11.104 -2.943 10.259 1.00 . A A . 14 LYS HZ1 1 1
8 12852 1 1 35 LYS HZ2 H -12.480 -3.104 11.155 1.00 . A A . 14 LYS HZ2 1 1
8 12853 1 1 35 LYS HZ3 H -12.522 -3.335 9.526 1.00 . A A . 14 LYS HZ3 1 1
8 12854 1 1 35 LYS N N -7.539 -1.251 7.144 1.00 . A A . 14 LYS N 1 1
8 12855 1 1 35 LYS NZ N -12.106 -2.794 10.269 1.00 . A A . 14 LYS NZ 1 1
8 12856 1 1 35 LYS O O -7.733 1.522 9.474 1.00 . A A . 14 LYS O 1 1
8 12857 1 1 36 THR C C -5.366 0.814 10.993 1.00 . A A . 15 THR C 1 1
8 12858 1 1 36 THR CA C -6.405 -0.308 11.104 1.00 . A A . 15 THR CA 1 1
8 12859 1 1 36 THR CB C -5.803 -1.593 11.695 1.00 . A A . 15 THR CB 1 1
8 12860 1 1 36 THR CG2 C -5.327 -1.399 13.138 1.00 . A A . 15 THR CG2 1 1
8 12861 1 1 36 THR H H -6.903 -1.514 9.425 1.00 . A A . 15 THR H 1 1
8 12862 1 1 36 THR HA H -7.199 0.032 11.770 1.00 . A A . 15 THR HA 1 1
8 12863 1 1 36 THR HB H -4.955 -1.916 11.088 1.00 . A A . 15 THR HB 1 1
8 12864 1 1 36 THR HG1 H -6.845 -2.974 10.811 1.00 . A A . 15 THR HG1 1 1
8 12865 1 1 36 THR HG21 H -6.150 -1.037 13.755 1.00 . A A . 15 THR HG21 1 1
8 12866 1 1 36 THR HG22 H -4.979 -2.353 13.535 1.00 . A A . 15 THR HG22 1 1
8 12867 1 1 36 THR HG23 H -4.505 -0.685 13.178 1.00 . A A . 15 THR HG23 1 1
8 12868 1 1 36 THR N N -7.000 -0.577 9.800 1.00 . A A . 15 THR N 1 1
8 12869 1 1 36 THR O O -5.174 1.562 11.950 1.00 . A A . 15 THR O 1 1
8 12870 1 1 36 THR OG1 O -6.781 -2.613 11.703 1.00 . A A . 15 THR OG1 1 1
8 12871 1 1 37 CYS C C -4.251 2.888 8.471 1.00 . A A . 16 CYS C 1 1
8 12872 1 1 37 CYS CA C -3.730 1.989 9.586 1.00 . A A . 16 CYS CA 1 1
8 12873 1 1 37 CYS CB C -2.346 1.464 9.194 1.00 . A A . 16 CYS CB 1 1
8 12874 1 1 37 CYS H H -4.893 0.268 9.091 1.00 . A A . 16 CYS H 1 1
8 12875 1 1 37 CYS HA H -3.608 2.612 10.468 1.00 . A A . 16 CYS HA 1 1
8 12876 1 1 37 CYS HB2 H -2.462 0.692 8.443 1.00 . A A . 16 CYS HB2 1 1
8 12877 1 1 37 CYS HB3 H -1.778 2.271 8.735 1.00 . A A . 16 CYS HB3 1 1
8 12878 1 1 37 CYS N N -4.675 0.907 9.849 1.00 . A A . 16 CYS N 1 1
8 12879 1 1 37 CYS O O -4.032 4.096 8.523 1.00 . A A . 16 CYS O 1 1
8 12880 1 1 37 CYS SG S -1.374 0.951 10.646 1.00 . A A . 16 CYS SG 1 1
8 12881 1 1 38 HIS C C -6.620 3.453 6.190 1.00 . A A . 17 HIS C 1 1
8 12882 1 1 38 HIS CA C -5.165 3.001 6.189 1.00 . A A . 17 HIS CA 1 1
8 12883 1 1 38 HIS CB C -4.920 2.068 5.001 1.00 . A A . 17 HIS CB 1 1
8 12884 1 1 38 HIS CD2 C -2.783 0.511 5.140 1.00 . A A . 17 HIS CD2 1 1
8 12885 1 1 38 HIS CE1 C -1.338 1.957 4.384 1.00 . A A . 17 HIS CE1 1 1
8 12886 1 1 38 HIS CG C -3.478 1.664 4.903 1.00 . A A . 17 HIS CG 1 1
8 12887 1 1 38 HIS H H -4.904 1.284 7.405 1.00 . A A . 17 HIS H 1 1
8 12888 1 1 38 HIS HA H -4.542 3.889 6.068 1.00 . A A . 17 HIS HA 1 1
8 12889 1 1 38 HIS HB2 H -5.592 1.220 5.062 1.00 . A A . 17 HIS HB2 1 1
8 12890 1 1 38 HIS HB3 H -5.147 2.588 4.071 1.00 . A A . 17 HIS HB3 1 1
8 12891 1 1 38 HIS HD1 H -2.706 3.538 4.230 1.00 . A A . 17 HIS HD1 1 1
8 12892 1 1 38 HIS HD2 H -3.183 -0.431 5.482 1.00 . A A . 17 HIS HD2 1 1
8 12893 1 1 38 HIS HE1 H -0.457 2.414 3.985 1.00 . A A . 17 HIS HE1 1 1
8 12894 1 1 38 HIS N N -4.767 2.289 7.396 1.00 . A A . 17 HIS N 1 1
8 12895 1 1 38 HIS ND1 N -2.522 2.582 4.491 1.00 . A A . 17 HIS ND1 1 1
8 12896 1 1 38 HIS NE2 N -1.403 0.710 4.821 1.00 . A A . 17 HIS NE2 1 1
8 12897 1 1 38 HIS O O -7.380 3.162 7.107 1.00 . A A . 17 HIS O 1 1
8 12898 1 1 39 SER C C -8.547 4.511 3.228 1.00 . A A . 18 SER C 1 1
8 12899 1 1 39 SER CA C -8.385 4.454 4.750 1.00 . A A . 18 SER CA 1 1
8 12900 1 1 39 SER CB C -8.676 5.814 5.387 1.00 . A A . 18 SER CB 1 1
8 12901 1 1 39 SER H H -6.330 4.193 4.340 1.00 . A A . 18 SER H 1 1
8 12902 1 1 39 SER HA H -9.090 3.715 5.135 1.00 . A A . 18 SER HA 1 1
8 12903 1 1 39 SER HB2 H -7.832 6.491 5.252 1.00 . A A . 18 SER HB2 1 1
8 12904 1 1 39 SER HB3 H -9.552 6.256 4.915 1.00 . A A . 18 SER HB3 1 1
8 12905 1 1 39 SER HG H -8.117 5.400 7.206 1.00 . A A . 18 SER HG 1 1
8 12906 1 1 39 SER N N -7.026 4.036 5.060 1.00 . A A . 18 SER N 1 1
8 12907 1 1 39 SER O O -7.555 4.401 2.506 1.00 . A A . 18 SER O 1 1
8 12908 1 1 39 SER OG O -8.942 5.650 6.760 1.00 . A A . 18 SER OG 1 1
8 12909 1 1 40 ILE C C -11.136 5.814 1.181 1.00 . A A . 19 ILE C 1 1
8 12910 1 1 40 ILE CA C -10.120 4.679 1.322 1.00 . A A . 19 ILE CA 1 1
8 12911 1 1 40 ILE CB C -10.645 3.335 0.775 1.00 . A A . 19 ILE CB 1 1
8 12912 1 1 40 ILE CD1 C -9.975 0.896 0.341 1.00 . A A . 19 ILE CD1 1 1
8 12913 1 1 40 ILE CG1 C -9.541 2.264 0.877 1.00 . A A . 19 ILE CG1 1 1
8 12914 1 1 40 ILE CG2 C -11.096 3.449 -0.686 1.00 . A A . 19 ILE CG2 1 1
8 12915 1 1 40 ILE H H -10.559 4.675 3.409 1.00 . A A . 19 ILE H 1 1
8 12916 1 1 40 ILE HA H -9.223 4.944 0.754 1.00 . A A . 19 ILE HA 1 1
8 12917 1 1 40 ILE HB H -11.513 3.034 1.357 1.00 . A A . 19 ILE HB 1 1
8 12918 1 1 40 ILE HD11 H -10.884 0.572 0.845 1.00 . A A . 19 ILE HD11 1 1
8 12919 1 1 40 ILE HD12 H -10.144 0.932 -0.734 1.00 . A A . 19 ILE HD12 1 1
8 12920 1 1 40 ILE HD13 H -9.186 0.171 0.530 1.00 . A A . 19 ILE HD13 1 1
8 12921 1 1 40 ILE HG12 H -8.662 2.590 0.320 1.00 . A A . 19 ILE HG12 1 1
8 12922 1 1 40 ILE HG13 H -9.253 2.138 1.918 1.00 . A A . 19 ILE HG13 1 1
8 12923 1 1 40 ILE HG21 H -11.738 4.315 -0.843 1.00 . A A . 19 ILE HG21 1 1
8 12924 1 1 40 ILE HG22 H -10.218 3.522 -1.325 1.00 . A A . 19 ILE HG22 1 1
8 12925 1 1 40 ILE HG23 H -11.668 2.566 -0.970 1.00 . A A . 19 ILE HG23 1 1
8 12926 1 1 40 ILE N N -9.793 4.582 2.745 1.00 . A A . 19 ILE N 1 1
8 12927 1 1 40 ILE O O -12.155 5.823 1.879 1.00 . A A . 19 ILE O 1 1
8 12928 1 1 41 ILE C C -12.126 8.016 -1.378 1.00 . A A . 20 ILE C 1 1
8 12929 1 1 41 ILE CA C -11.621 7.983 0.066 1.00 . A A . 20 ILE CA 1 1
8 12930 1 1 41 ILE CB C -10.746 9.217 0.397 1.00 . A A . 20 ILE CB 1 1
8 12931 1 1 41 ILE CD1 C -11.735 10.336 2.422 1.00 . A A . 20 ILE CD1 1 1
8 12932 1 1 41 ILE CG1 C -11.606 10.387 0.897 1.00 . A A . 20 ILE CG1 1 1
8 12933 1 1 41 ILE CG2 C -9.865 9.687 -0.771 1.00 . A A . 20 ILE CG2 1 1
8 12934 1 1 41 ILE H H -10.053 6.610 -0.323 1.00 . A A . 20 ILE H 1 1
8 12935 1 1 41 ILE HA H -12.482 7.977 0.729 1.00 . A A . 20 ILE HA 1 1
8 12936 1 1 41 ILE HB H -10.056 8.954 1.200 1.00 . A A . 20 ILE HB 1 1
8 12937 1 1 41 ILE HD11 H -12.034 9.342 2.747 1.00 . A A . 20 ILE HD11 1 1
8 12938 1 1 41 ILE HD12 H -10.773 10.573 2.877 1.00 . A A . 20 ILE HD12 1 1
8 12939 1 1 41 ILE HD13 H -12.473 11.066 2.754 1.00 . A A . 20 ILE HD13 1 1
8 12940 1 1 41 ILE HG12 H -11.138 11.338 0.638 1.00 . A A . 20 ILE HG12 1 1
8 12941 1 1 41 ILE HG13 H -12.591 10.351 0.432 1.00 . A A . 20 ILE HG13 1 1
8 12942 1 1 41 ILE HG21 H -9.296 8.854 -1.183 1.00 . A A . 20 ILE HG21 1 1
8 12943 1 1 41 ILE HG22 H -10.472 10.134 -1.559 1.00 . A A . 20 ILE HG22 1 1
8 12944 1 1 41 ILE HG23 H -9.160 10.439 -0.413 1.00 . A A . 20 ILE HG23 1 1
8 12945 1 1 41 ILE N N -10.839 6.771 0.294 1.00 . A A . 20 ILE N 1 1
8 12946 1 1 41 ILE O O -11.380 7.663 -2.284 1.00 . A A . 20 ILE O 1 1
8 12947 1 1 42 ALA C C -13.283 9.729 -3.632 1.00 . A A . 21 ALA C 1 1
8 12948 1 1 42 ALA CA C -13.908 8.492 -2.970 1.00 . A A . 21 ALA CA 1 1
8 12949 1 1 42 ALA CB C -15.431 8.623 -2.918 1.00 . A A . 21 ALA CB 1 1
8 12950 1 1 42 ALA H H -13.999 8.630 -0.847 1.00 . A A . 21 ALA H 1 1
8 12951 1 1 42 ALA HA H -13.652 7.582 -3.512 1.00 . A A . 21 ALA HA 1 1
8 12952 1 1 42 ALA HB1 H -15.850 7.806 -2.337 1.00 . A A . 21 ALA HB1 1 1
8 12953 1 1 42 ALA HB2 H -15.705 9.570 -2.451 1.00 . A A . 21 ALA HB2 1 1
8 12954 1 1 42 ALA HB3 H -15.849 8.584 -3.922 1.00 . A A . 21 ALA HB3 1 1
8 12955 1 1 42 ALA N N -13.390 8.368 -1.613 1.00 . A A . 21 ALA N 1 1
8 12956 1 1 42 ALA O O -12.902 10.653 -2.913 1.00 . A A . 21 ALA O 1 1
8 12957 1 1 43 PRO C C -13.317 12.318 -5.182 1.00 . A A . 22 PRO C 1 1
8 12958 1 1 43 PRO CA C -12.733 10.993 -5.680 1.00 . A A . 22 PRO CA 1 1
8 12959 1 1 43 PRO CB C -13.060 10.767 -7.160 1.00 . A A . 22 PRO CB 1 1
8 12960 1 1 43 PRO CD C -13.757 8.847 -5.927 1.00 . A A . 22 PRO CD 1 1
8 12961 1 1 43 PRO CG C -13.144 9.247 -7.269 1.00 . A A . 22 PRO CG 1 1
8 12962 1 1 43 PRO HA H -11.652 10.999 -5.543 1.00 . A A . 22 PRO HA 1 1
8 12963 1 1 43 PRO HB2 H -14.036 11.191 -7.404 1.00 . A A . 22 PRO HB2 1 1
8 12964 1 1 43 PRO HB3 H -12.297 11.187 -7.817 1.00 . A A . 22 PRO HB3 1 1
8 12965 1 1 43 PRO HD2 H -14.843 8.905 -5.999 1.00 . A A . 22 PRO HD2 1 1
8 12966 1 1 43 PRO HD3 H -13.453 7.834 -5.673 1.00 . A A . 22 PRO HD3 1 1
8 12967 1 1 43 PRO HG2 H -13.746 8.918 -8.117 1.00 . A A . 22 PRO HG2 1 1
8 12968 1 1 43 PRO HG3 H -12.136 8.841 -7.351 1.00 . A A . 22 PRO HG3 1 1
8 12969 1 1 43 PRO N N -13.281 9.838 -4.973 1.00 . A A . 22 PRO N 1 1
8 12970 1 1 43 PRO O O -12.606 13.303 -5.012 1.00 . A A . 22 PRO O 1 1
8 12971 1 1 44 ASP C C -15.117 13.800 -2.979 1.00 . A A . 23 ASP C 1 1
8 12972 1 1 44 ASP CA C -15.388 13.466 -4.451 1.00 . A A . 23 ASP CA 1 1
8 12973 1 1 44 ASP CB C -16.881 13.186 -4.665 1.00 . A A . 23 ASP CB 1 1
8 12974 1 1 44 ASP CG C -17.302 11.896 -3.971 1.00 . A A . 23 ASP CG 1 1
8 12975 1 1 44 ASP H H -15.145 11.461 -5.073 1.00 . A A . 23 ASP H 1 1
8 12976 1 1 44 ASP HA H -15.112 14.341 -5.038 1.00 . A A . 23 ASP HA 1 1
8 12977 1 1 44 ASP HB2 H -17.471 14.015 -4.272 1.00 . A A . 23 ASP HB2 1 1
8 12978 1 1 44 ASP HB3 H -17.083 13.095 -5.733 1.00 . A A . 23 ASP HB3 1 1
8 12979 1 1 44 ASP N N -14.628 12.321 -4.934 1.00 . A A . 23 ASP N 1 1
8 12980 1 1 44 ASP O O -15.634 14.801 -2.488 1.00 . A A . 23 ASP O 1 1
8 12981 1 1 44 ASP OD1 O -17.407 11.970 -2.727 1.00 . A A . 23 ASP OD1 1 1
8 12982 1 1 44 ASP OD2 O -16.972 10.853 -4.577 1.00 . A A . 23 ASP OD2 1 1
8 12983 1 1 45 GLY C C -14.900 12.239 0.111 1.00 . A A . 24 GLY C 1 1
8 12984 1 1 45 GLY CA C -14.100 13.132 -0.838 1.00 . A A . 24 GLY CA 1 1
8 12985 1 1 45 GLY H H -14.001 12.130 -2.703 1.00 . A A . 24 GLY H 1 1
8 12986 1 1 45 GLY HA2 H -13.042 12.903 -0.707 1.00 . A A . 24 GLY HA2 1 1
8 12987 1 1 45 GLY HA3 H -14.254 14.172 -0.546 1.00 . A A . 24 GLY HA3 1 1
8 12988 1 1 45 GLY N N -14.427 12.925 -2.242 1.00 . A A . 24 GLY N 1 1
8 12989 1 1 45 GLY O O -14.507 12.094 1.267 1.00 . A A . 24 GLY O 1 1
8 12990 1 1 46 THR C C -15.949 9.583 1.000 1.00 . A A . 25 THR C 1 1
8 12991 1 1 46 THR CA C -16.801 10.770 0.539 1.00 . A A . 25 THR CA 1 1
8 12992 1 1 46 THR CB C -18.079 10.297 -0.171 1.00 . A A . 25 THR CB 1 1
8 12993 1 1 46 THR CG2 C -18.954 9.439 0.748 1.00 . A A . 25 THR CG2 1 1
8 12994 1 1 46 THR H H -16.335 11.803 -1.278 1.00 . A A . 25 THR H 1 1
8 12995 1 1 46 THR HA H -17.107 11.353 1.410 1.00 . A A . 25 THR HA 1 1
8 12996 1 1 46 THR HB H -17.818 9.713 -1.056 1.00 . A A . 25 THR HB 1 1
8 12997 1 1 46 THR HG1 H -18.416 11.821 -1.327 1.00 . A A . 25 THR HG1 1 1
8 12998 1 1 46 THR HG21 H -19.205 9.995 1.651 1.00 . A A . 25 THR HG21 1 1
8 12999 1 1 46 THR HG22 H -19.875 9.179 0.226 1.00 . A A . 25 THR HG22 1 1
8 13000 1 1 46 THR HG23 H -18.440 8.517 1.023 1.00 . A A . 25 THR HG23 1 1
8 13001 1 1 46 THR N N -16.013 11.641 -0.328 1.00 . A A . 25 THR N 1 1
8 13002 1 1 46 THR O O -15.480 8.796 0.181 1.00 . A A . 25 THR O 1 1
8 13003 1 1 46 THR OG1 O -18.843 11.420 -0.558 1.00 . A A . 25 THR OG1 1 1
8 13004 1 1 47 GLU C C -15.635 7.057 2.666 1.00 . A A . 26 GLU C 1 1
8 13005 1 1 47 GLU CA C -14.918 8.394 2.873 1.00 . A A . 26 GLU CA 1 1
8 13006 1 1 47 GLU CB C -14.581 8.698 4.341 1.00 . A A . 26 GLU CB 1 1
8 13007 1 1 47 GLU CD C -15.432 9.451 6.623 1.00 . A A . 26 GLU CD 1 1
8 13008 1 1 47 GLU CG C -15.807 8.894 5.251 1.00 . A A . 26 GLU CG 1 1
8 13009 1 1 47 GLU H H -16.065 10.186 2.921 1.00 . A A . 26 GLU H 1 1
8 13010 1 1 47 GLU HA H -13.974 8.344 2.337 1.00 . A A . 26 GLU HA 1 1
8 13011 1 1 47 GLU HB2 H -13.968 7.887 4.740 1.00 . A A . 26 GLU HB2 1 1
8 13012 1 1 47 GLU HB3 H -13.987 9.613 4.357 1.00 . A A . 26 GLU HB3 1 1
8 13013 1 1 47 GLU HG2 H -16.513 9.591 4.801 1.00 . A A . 26 GLU HG2 1 1
8 13014 1 1 47 GLU HG3 H -16.313 7.939 5.394 1.00 . A A . 26 GLU HG3 1 1
8 13015 1 1 47 GLU N N -15.699 9.479 2.305 1.00 . A A . 26 GLU N 1 1
8 13016 1 1 47 GLU O O -16.811 6.932 3.000 1.00 . A A . 26 GLU O 1 1
8 13017 1 1 47 GLU OE1 O -14.217 9.526 6.908 1.00 . A A . 26 GLU OE1 1 1
8 13018 1 1 47 GLU OE2 O -16.367 9.882 7.333 1.00 . A A . 26 GLU OE2 1 1
8 13019 1 1 48 ILE C C -15.111 3.880 2.891 1.00 . A A . 27 ILE C 1 1
8 13020 1 1 48 ILE CA C -15.511 4.786 1.733 1.00 . A A . 27 ILE CA 1 1
8 13021 1 1 48 ILE CB C -15.019 4.267 0.369 1.00 . A A . 27 ILE CB 1 1
8 13022 1 1 48 ILE CD1 C -16.910 5.556 -0.823 1.00 . A A . 27 ILE CD1 1 1
8 13023 1 1 48 ILE CG1 C -15.414 5.214 -0.780 1.00 . A A . 27 ILE CG1 1 1
8 13024 1 1 48 ILE CG2 C -15.542 2.848 0.096 1.00 . A A . 27 ILE CG2 1 1
8 13025 1 1 48 ILE H H -13.989 6.266 1.775 1.00 . A A . 27 ILE H 1 1
8 13026 1 1 48 ILE HA H -16.601 4.819 1.715 1.00 . A A . 27 ILE HA 1 1
8 13027 1 1 48 ILE HB H -13.930 4.212 0.386 1.00 . A A . 27 ILE HB 1 1
8 13028 1 1 48 ILE HD11 H -17.518 4.655 -0.769 1.00 . A A . 27 ILE HD11 1 1
8 13029 1 1 48 ILE HD12 H -17.170 6.221 0.002 1.00 . A A . 27 ILE HD12 1 1
8 13030 1 1 48 ILE HD13 H -17.141 6.065 -1.757 1.00 . A A . 27 ILE HD13 1 1
8 13031 1 1 48 ILE HG12 H -14.853 6.144 -0.685 1.00 . A A . 27 ILE HG12 1 1
8 13032 1 1 48 ILE HG13 H -15.133 4.753 -1.727 1.00 . A A . 27 ILE HG13 1 1
8 13033 1 1 48 ILE HG21 H -16.628 2.812 0.180 1.00 . A A . 27 ILE HG21 1 1
8 13034 1 1 48 ILE HG22 H -15.250 2.531 -0.905 1.00 . A A . 27 ILE HG22 1 1
8 13035 1 1 48 ILE HG23 H -15.118 2.145 0.812 1.00 . A A . 27 ILE HG23 1 1
8 13036 1 1 48 ILE N N -14.967 6.111 1.999 1.00 . A A . 27 ILE N 1 1
8 13037 1 1 48 ILE O O -15.966 3.239 3.497 1.00 . A A . 27 ILE O 1 1
8 13038 1 1 49 VAL C C -12.763 4.139 5.337 1.00 . A A . 28 VAL C 1 1
8 13039 1 1 49 VAL CA C -13.314 3.110 4.364 1.00 . A A . 28 VAL CA 1 1
8 13040 1 1 49 VAL CB C -12.274 2.047 3.981 1.00 . A A . 28 VAL CB 1 1
8 13041 1 1 49 VAL CG1 C -11.771 1.333 5.242 1.00 . A A . 28 VAL CG1 1 1
8 13042 1 1 49 VAL CG2 C -12.900 1.007 3.045 1.00 . A A . 28 VAL CG2 1 1
8 13043 1 1 49 VAL H H -13.182 4.488 2.743 1.00 . A A . 28 VAL H 1 1
8 13044 1 1 49 VAL HA H -14.124 2.574 4.862 1.00 . A A . 28 VAL HA 1 1
8 13045 1 1 49 VAL HB H -11.417 2.510 3.497 1.00 . A A . 28 VAL HB 1 1
8 13046 1 1 49 VAL HG11 H -12.604 0.882 5.782 1.00 . A A . 28 VAL HG11 1 1
8 13047 1 1 49 VAL HG12 H -11.070 0.553 4.958 1.00 . A A . 28 VAL HG12 1 1
8 13048 1 1 49 VAL HG13 H -11.253 2.033 5.897 1.00 . A A . 28 VAL HG13 1 1
8 13049 1 1 49 VAL HG21 H -13.783 0.571 3.513 1.00 . A A . 28 VAL HG21 1 1
8 13050 1 1 49 VAL HG22 H -13.190 1.473 2.104 1.00 . A A . 28 VAL HG22 1 1
8 13051 1 1 49 VAL HG23 H -12.180 0.216 2.840 1.00 . A A . 28 VAL HG23 1 1
8 13052 1 1 49 VAL N N -13.814 3.846 3.214 1.00 . A A . 28 VAL N 1 1
8 13053 1 1 49 VAL O O -11.668 4.667 5.134 1.00 . A A . 28 VAL O 1 1
8 13054 1 1 50 LYS C C -12.402 4.636 8.413 1.00 . A A . 29 LYS C 1 1
8 13055 1 1 50 LYS CA C -13.259 5.396 7.404 1.00 . A A . 29 LYS CA 1 1
8 13056 1 1 50 LYS CB C -14.559 5.927 8.015 1.00 . A A . 29 LYS CB 1 1
8 13057 1 1 50 LYS CD C -15.663 7.438 9.684 1.00 . A A . 29 LYS CD 1 1
8 13058 1 1 50 LYS CE C -15.494 8.605 10.663 1.00 . A A . 29 LYS CE 1 1
8 13059 1 1 50 LYS CG C -14.318 6.965 9.118 1.00 . A A . 29 LYS CG 1 1
8 13060 1 1 50 LYS H H -14.479 4.006 6.377 1.00 . A A . 29 LYS H 1 1
8 13061 1 1 50 LYS HA H -12.691 6.241 7.011 1.00 . A A . 29 LYS HA 1 1
8 13062 1 1 50 LYS HB2 H -15.115 6.398 7.207 1.00 . A A . 29 LYS HB2 1 1
8 13063 1 1 50 LYS HB3 H -15.148 5.099 8.414 1.00 . A A . 29 LYS HB3 1 1
8 13064 1 1 50 LYS HD2 H -16.326 7.743 8.873 1.00 . A A . 29 LYS HD2 1 1
8 13065 1 1 50 LYS HD3 H -16.133 6.603 10.209 1.00 . A A . 29 LYS HD3 1 1
8 13066 1 1 50 LYS HE2 H -16.464 8.831 11.108 1.00 . A A . 29 LYS HE2 1 1
8 13067 1 1 50 LYS HE3 H -14.802 8.326 11.459 1.00 . A A . 29 LYS HE3 1 1
8 13068 1 1 50 LYS HG2 H -13.732 6.528 9.929 1.00 . A A . 29 LYS HG2 1 1
8 13069 1 1 50 LYS HG3 H -13.756 7.798 8.697 1.00 . A A . 29 LYS HG3 1 1
8 13070 1 1 50 LYS HZ1 H -15.623 10.054 9.222 1.00 . A A . 29 LYS HZ1 1 1
8 13071 1 1 50 LYS HZ2 H -14.971 10.587 10.642 1.00 . A A . 29 LYS HZ2 1 1
8 13072 1 1 50 LYS HZ3 H -14.077 9.657 9.618 1.00 . A A . 29 LYS HZ3 1 1
8 13073 1 1 50 LYS N N -13.590 4.482 6.325 1.00 . A A . 29 LYS N 1 1
8 13074 1 1 50 LYS NZ N -15.003 9.819 9.987 1.00 . A A . 29 LYS NZ 1 1
8 13075 1 1 50 LYS O O -12.903 4.138 9.419 1.00 . A A . 29 LYS O 1 1
8 13076 1 1 51 GLY C C -9.360 4.707 9.544 1.00 . A A . 30 GLY C 1 1
8 13077 1 1 51 GLY CA C -10.200 3.659 8.830 1.00 . A A . 30 GLY CA 1 1
8 13078 1 1 51 GLY H H -10.837 4.791 7.155 1.00 . A A . 30 GLY H 1 1
8 13079 1 1 51 GLY HA2 H -10.651 2.998 9.568 1.00 . A A . 30 GLY HA2 1 1
8 13080 1 1 51 GLY HA3 H -9.569 3.066 8.176 1.00 . A A . 30 GLY HA3 1 1
8 13081 1 1 51 GLY N N -11.176 4.336 8.000 1.00 . A A . 30 GLY N 1 1
8 13082 1 1 51 GLY O O -9.833 5.809 9.829 1.00 . A A . 30 GLY O 1 1
8 13083 1 1 52 ALA C C -6.365 5.982 9.353 1.00 . A A . 31 ALA C 1 1
8 13084 1 1 52 ALA CA C -7.168 5.278 10.453 1.00 . A A . 31 ALA CA 1 1
8 13085 1 1 52 ALA CB C -6.260 4.512 11.415 1.00 . A A . 31 ALA CB 1 1
8 13086 1 1 52 ALA H H -7.808 3.430 9.552 1.00 . A A . 31 ALA H 1 1
8 13087 1 1 52 ALA HA H -7.697 6.035 11.035 1.00 . A A . 31 ALA HA 1 1
8 13088 1 1 52 ALA HB1 H -6.863 3.939 12.119 1.00 . A A . 31 ALA HB1 1 1
8 13089 1 1 52 ALA HB2 H -5.628 3.833 10.847 1.00 . A A . 31 ALA HB2 1 1
8 13090 1 1 52 ALA HB3 H -5.633 5.205 11.975 1.00 . A A . 31 ALA HB3 1 1
8 13091 1 1 52 ALA N N -8.116 4.353 9.851 1.00 . A A . 31 ALA N 1 1
8 13092 1 1 52 ALA O O -6.605 5.770 8.164 1.00 . A A . 31 ALA O 1 1
8 13093 1 1 53 LYS C C -3.082 7.261 9.282 1.00 . A A . 32 LYS C 1 1
8 13094 1 1 53 LYS CA C -4.526 7.549 8.848 1.00 . A A . 32 LYS CA 1 1
8 13095 1 1 53 LYS CB C -4.857 9.052 8.836 1.00 . A A . 32 LYS CB 1 1
8 13096 1 1 53 LYS CD C -5.368 9.501 6.387 1.00 . A A . 32 LYS CD 1 1
8 13097 1 1 53 LYS CE C -5.004 10.322 5.144 1.00 . A A . 32 LYS CE 1 1
8 13098 1 1 53 LYS CG C -4.403 9.768 7.553 1.00 . A A . 32 LYS CG 1 1
8 13099 1 1 53 LYS H H -5.301 6.995 10.743 1.00 . A A . 32 LYS H 1 1
8 13100 1 1 53 LYS HA H -4.632 7.149 7.840 1.00 . A A . 32 LYS HA 1 1
8 13101 1 1 53 LYS HB2 H -5.934 9.190 8.940 1.00 . A A . 32 LYS HB2 1 1
8 13102 1 1 53 LYS HB3 H -4.377 9.521 9.697 1.00 . A A . 32 LYS HB3 1 1
8 13103 1 1 53 LYS HD2 H -5.377 8.440 6.133 1.00 . A A . 32 LYS HD2 1 1
8 13104 1 1 53 LYS HD3 H -6.377 9.785 6.695 1.00 . A A . 32 LYS HD3 1 1
8 13105 1 1 53 LYS HE2 H -5.801 10.216 4.408 1.00 . A A . 32 LYS HE2 1 1
8 13106 1 1 53 LYS HE3 H -4.923 11.379 5.402 1.00 . A A . 32 LYS HE3 1 1
8 13107 1 1 53 LYS HG2 H -4.393 10.841 7.754 1.00 . A A . 32 LYS HG2 1 1
8 13108 1 1 53 LYS HG3 H -3.389 9.461 7.291 1.00 . A A . 32 LYS HG3 1 1
8 13109 1 1 53 LYS HZ1 H -3.749 8.874 4.405 1.00 . A A . 32 LYS HZ1 1 1
8 13110 1 1 53 LYS HZ2 H -3.606 10.334 3.647 1.00 . A A . 32 LYS HZ2 1 1
8 13111 1 1 53 LYS HZ3 H -2.962 10.133 5.138 1.00 . A A . 32 LYS HZ3 1 1
8 13112 1 1 53 LYS N N -5.439 6.857 9.754 1.00 . A A . 32 LYS N 1 1
8 13113 1 1 53 LYS NZ N -3.737 9.875 4.538 1.00 . A A . 32 LYS NZ 1 1
8 13114 1 1 53 LYS O O -2.178 8.061 9.048 1.00 . A A . 32 LYS O 1 1
8 13115 1 1 54 THR C C -0.710 5.347 9.285 1.00 . A A . 33 THR C 1 1
8 13116 1 1 54 THR CA C -1.578 5.722 10.486 1.00 . A A . 33 THR CA 1 1
8 13117 1 1 54 THR CB C -1.755 4.552 11.461 1.00 . A A . 33 THR CB 1 1
8 13118 1 1 54 THR CG2 C -0.701 4.577 12.570 1.00 . A A . 33 THR CG2 1 1
8 13119 1 1 54 THR H H -3.638 5.503 10.149 1.00 . A A . 33 THR H 1 1
8 13120 1 1 54 THR HA H -1.114 6.558 11.012 1.00 . A A . 33 THR HA 1 1
8 13121 1 1 54 THR HB H -1.642 3.632 10.899 1.00 . A A . 33 THR HB 1 1
8 13122 1 1 54 THR HG1 H -3.198 3.773 12.532 1.00 . A A . 33 THR HG1 1 1
8 13123 1 1 54 THR HG21 H 0.297 4.564 12.131 1.00 . A A . 33 THR HG21 1 1
8 13124 1 1 54 THR HG22 H -0.817 5.479 13.172 1.00 . A A . 33 THR HG22 1 1
8 13125 1 1 54 THR HG23 H -0.818 3.703 13.211 1.00 . A A . 33 THR HG23 1 1
8 13126 1 1 54 THR N N -2.879 6.159 10.011 1.00 . A A . 33 THR N 1 1
8 13127 1 1 54 THR O O 0.513 5.412 9.371 1.00 . A A . 33 THR O 1 1
8 13128 1 1 54 THR OG1 O -3.050 4.584 12.036 1.00 . A A . 33 THR OG1 1 1
8 13129 1 1 55 GLY C C -1.473 5.554 5.907 1.00 . A A . 34 GLY C 1 1
8 13130 1 1 55 GLY CA C -0.731 4.655 6.907 1.00 . A A . 34 GLY CA 1 1
8 13131 1 1 55 GLY H H -2.355 4.782 8.215 1.00 . A A . 34 GLY H 1 1
8 13132 1 1 55 GLY HA2 H 0.331 4.896 6.922 1.00 . A A . 34 GLY HA2 1 1
8 13133 1 1 55 GLY HA3 H -0.851 3.609 6.634 1.00 . A A . 34 GLY HA3 1 1
8 13134 1 1 55 GLY N N -1.341 4.876 8.203 1.00 . A A . 34 GLY N 1 1
8 13135 1 1 55 GLY O O -2.482 6.165 6.266 1.00 . A A . 34 GLY O 1 1
8 13136 1 1 56 PRO C C -3.073 6.027 3.306 1.00 . A A . 35 PRO C 1 1
8 13137 1 1 56 PRO CA C -1.629 6.454 3.606 1.00 . A A . 35 PRO CA 1 1
8 13138 1 1 56 PRO CB C -0.712 6.300 2.384 1.00 . A A . 35 PRO CB 1 1
8 13139 1 1 56 PRO CD C 0.262 5.123 4.183 1.00 . A A . 35 PRO CD 1 1
8 13140 1 1 56 PRO CG C 0.068 5.019 2.676 1.00 . A A . 35 PRO CG 1 1
8 13141 1 1 56 PRO HA H -1.643 7.501 3.913 1.00 . A A . 35 PRO HA 1 1
8 13142 1 1 56 PRO HB2 H -1.246 6.239 1.435 1.00 . A A . 35 PRO HB2 1 1
8 13143 1 1 56 PRO HB3 H -0.014 7.136 2.366 1.00 . A A . 35 PRO HB3 1 1
8 13144 1 1 56 PRO HD2 H 0.532 4.172 4.632 1.00 . A A . 35 PRO HD2 1 1
8 13145 1 1 56 PRO HD3 H 1.053 5.842 4.394 1.00 . A A . 35 PRO HD3 1 1
8 13146 1 1 56 PRO HG2 H -0.556 4.158 2.442 1.00 . A A . 35 PRO HG2 1 1
8 13147 1 1 56 PRO HG3 H 1.009 4.959 2.132 1.00 . A A . 35 PRO HG3 1 1
8 13148 1 1 56 PRO N N -0.998 5.660 4.658 1.00 . A A . 35 PRO N 1 1
8 13149 1 1 56 PRO O O -3.566 5.020 3.805 1.00 . A A . 35 PRO O 1 1
8 13150 1 1 57 ASN C C -5.240 5.911 0.663 1.00 . A A . 36 ASN C 1 1
8 13151 1 1 57 ASN CA C -5.138 6.534 2.061 1.00 . A A . 36 ASN CA 1 1
8 13152 1 1 57 ASN CB C -5.896 7.853 2.205 1.00 . A A . 36 ASN CB 1 1
8 13153 1 1 57 ASN CG C -7.392 7.653 2.038 1.00 . A A . 36 ASN CG 1 1
8 13154 1 1 57 ASN H H -3.297 7.565 2.016 1.00 . A A . 36 ASN H 1 1
8 13155 1 1 57 ASN HA H -5.594 5.846 2.771 1.00 . A A . 36 ASN HA 1 1
8 13156 1 1 57 ASN HB2 H -5.722 8.233 3.210 1.00 . A A . 36 ASN HB2 1 1
8 13157 1 1 57 ASN HB3 H -5.531 8.588 1.489 1.00 . A A . 36 ASN HB3 1 1
8 13158 1 1 57 ASN HD21 H -7.221 7.623 0.015 1.00 . A A . 36 ASN HD21 1 1
8 13159 1 1 57 ASN HD22 H -8.849 7.534 0.694 1.00 . A A . 36 ASN HD22 1 1
8 13160 1 1 57 ASN N N -3.750 6.770 2.429 1.00 . A A . 36 ASN N 1 1
8 13161 1 1 57 ASN ND2 N -7.857 7.573 0.803 1.00 . A A . 36 ASN ND2 1 1
8 13162 1 1 57 ASN O O -5.562 6.590 -0.308 1.00 . A A . 36 ASN O 1 1
8 13163 1 1 57 ASN OD1 O -8.141 7.625 3.008 1.00 . A A . 36 ASN OD1 1 1
8 13164 1 1 58 LEU C C -5.959 3.761 -1.687 1.00 . A A . 37 LEU C 1 1
8 13165 1 1 58 LEU CA C -5.015 3.637 -0.484 1.00 . A A . 37 LEU CA 1 1
8 13166 1 1 58 LEU CB C -5.147 2.275 0.210 1.00 . A A . 37 LEU CB 1 1
8 13167 1 1 58 LEU CD1 C -2.751 2.712 1.244 1.00 . A A . 37 LEU CD1 1 1
8 13168 1 1 58 LEU CD2 C -3.908 0.498 1.525 1.00 . A A . 37 LEU CD2 1 1
8 13169 1 1 58 LEU CG C -3.776 1.744 0.648 1.00 . A A . 37 LEU CG 1 1
8 13170 1 1 58 LEU H H -4.791 4.117 1.452 1.00 . A A . 37 LEU H 1 1
8 13171 1 1 58 LEU HA H -4.031 3.723 -0.936 1.00 . A A . 37 LEU HA 1 1
8 13172 1 1 58 LEU HB2 H -5.818 2.347 1.068 1.00 . A A . 37 LEU HB2 1 1
8 13173 1 1 58 LEU HB3 H -5.580 1.552 -0.477 1.00 . A A . 37 LEU HB3 1 1
8 13174 1 1 58 LEU HD11 H -3.163 3.189 2.121 1.00 . A A . 37 LEU HD11 1 1
8 13175 1 1 58 LEU HD12 H -1.853 2.153 1.512 1.00 . A A . 37 LEU HD12 1 1
8 13176 1 1 58 LEU HD13 H -2.446 3.467 0.519 1.00 . A A . 37 LEU HD13 1 1
8 13177 1 1 58 LEU HD21 H -4.432 -0.279 0.975 1.00 . A A . 37 LEU HD21 1 1
8 13178 1 1 58 LEU HD22 H -2.923 0.125 1.797 1.00 . A A . 37 LEU HD22 1 1
8 13179 1 1 58 LEU HD23 H -4.454 0.737 2.435 1.00 . A A . 37 LEU HD23 1 1
8 13180 1 1 58 LEU HG H -3.334 1.474 -0.281 1.00 . A A . 37 LEU HG 1 1
8 13181 1 1 58 LEU N N -5.049 4.591 0.605 1.00 . A A . 37 LEU N 1 1
8 13182 1 1 58 LEU O O -5.836 2.948 -2.606 1.00 . A A . 37 LEU O 1 1
8 13183 1 1 59 TYR C C -6.771 5.416 -4.119 1.00 . A A . 38 TYR C 1 1
8 13184 1 1 59 TYR CA C -7.659 4.930 -2.964 1.00 . A A . 38 TYR CA 1 1
8 13185 1 1 59 TYR CB C -8.833 5.889 -2.724 1.00 . A A . 38 TYR CB 1 1
8 13186 1 1 59 TYR CD1 C -9.584 6.946 -4.918 1.00 . A A . 38 TYR CD1 1 1
8 13187 1 1 59 TYR CD2 C -10.895 5.121 -4.002 1.00 . A A . 38 TYR CD2 1 1
8 13188 1 1 59 TYR CE1 C -10.358 6.917 -6.086 1.00 . A A . 38 TYR CE1 1 1
8 13189 1 1 59 TYR CE2 C -11.728 5.156 -5.130 1.00 . A A . 38 TYR CE2 1 1
8 13190 1 1 59 TYR CG C -9.784 5.982 -3.911 1.00 . A A . 38 TYR CG 1 1
8 13191 1 1 59 TYR CZ C -11.420 6.007 -6.200 1.00 . A A . 38 TYR CZ 1 1
8 13192 1 1 59 TYR H H -6.863 5.442 -1.023 1.00 . A A . 38 TYR H 1 1
8 13193 1 1 59 TYR HA H -8.092 3.968 -3.241 1.00 . A A . 38 TYR HA 1 1
8 13194 1 1 59 TYR HB2 H -9.393 5.537 -1.862 1.00 . A A . 38 TYR HB2 1 1
8 13195 1 1 59 TYR HB3 H -8.454 6.882 -2.484 1.00 . A A . 38 TYR HB3 1 1
8 13196 1 1 59 TYR HD1 H -8.828 7.707 -4.826 1.00 . A A . 38 TYR HD1 1 1
8 13197 1 1 59 TYR HD2 H -11.132 4.430 -3.213 1.00 . A A . 38 TYR HD2 1 1
8 13198 1 1 59 TYR HE1 H -10.122 7.589 -6.898 1.00 . A A . 38 TYR HE1 1 1
8 13199 1 1 59 TYR HE2 H -12.560 4.473 -5.204 1.00 . A A . 38 TYR HE2 1 1
8 13200 1 1 59 TYR HH H -11.705 6.236 -8.082 1.00 . A A . 38 TYR HH 1 1
8 13201 1 1 59 TYR N N -6.856 4.745 -1.759 1.00 . A A . 38 TYR N 1 1
8 13202 1 1 59 TYR O O -6.696 6.615 -4.375 1.00 . A A . 38 TYR O 1 1
8 13203 1 1 59 TYR OH O -12.234 6.041 -7.286 1.00 . A A . 38 TYR OH 1 1
8 13204 1 1 60 GLY C C -3.757 4.436 -5.809 1.00 . A A . 39 GLY C 1 1
8 13205 1 1 60 GLY CA C -5.235 4.802 -5.947 1.00 . A A . 39 GLY CA 1 1
8 13206 1 1 60 GLY H H -6.082 3.557 -4.416 1.00 . A A . 39 GLY H 1 1
8 13207 1 1 60 GLY HA2 H -5.647 4.257 -6.792 1.00 . A A . 39 GLY HA2 1 1
8 13208 1 1 60 GLY HA3 H -5.291 5.861 -6.196 1.00 . A A . 39 GLY HA3 1 1
8 13209 1 1 60 GLY N N -6.056 4.502 -4.780 1.00 . A A . 39 GLY N 1 1
8 13210 1 1 60 GLY O O -2.921 5.103 -6.414 1.00 . A A . 39 GLY O 1 1
8 13211 1 1 61 VAL C C -1.441 2.541 -6.340 1.00 . A A . 40 VAL C 1 1
8 13212 1 1 61 VAL CA C -1.994 2.984 -4.986 1.00 . A A . 40 VAL CA 1 1
8 13213 1 1 61 VAL CB C -1.767 1.871 -3.951 1.00 . A A . 40 VAL CB 1 1
8 13214 1 1 61 VAL CG1 C -0.276 1.523 -3.850 1.00 . A A . 40 VAL CG1 1 1
8 13215 1 1 61 VAL CG2 C -2.236 2.316 -2.571 1.00 . A A . 40 VAL CG2 1 1
8 13216 1 1 61 VAL H H -4.074 2.917 -4.471 1.00 . A A . 40 VAL H 1 1
8 13217 1 1 61 VAL HA H -1.415 3.856 -4.675 1.00 . A A . 40 VAL HA 1 1
8 13218 1 1 61 VAL HB H -2.317 0.974 -4.241 1.00 . A A . 40 VAL HB 1 1
8 13219 1 1 61 VAL HG11 H 0.291 2.407 -3.558 1.00 . A A . 40 VAL HG11 1 1
8 13220 1 1 61 VAL HG12 H -0.129 0.739 -3.112 1.00 . A A . 40 VAL HG12 1 1
8 13221 1 1 61 VAL HG13 H 0.109 1.151 -4.795 1.00 . A A . 40 VAL HG13 1 1
8 13222 1 1 61 VAL HG21 H -1.854 3.310 -2.335 1.00 . A A . 40 VAL HG21 1 1
8 13223 1 1 61 VAL HG22 H -3.323 2.318 -2.549 1.00 . A A . 40 VAL HG22 1 1
8 13224 1 1 61 VAL HG23 H -1.863 1.609 -1.833 1.00 . A A . 40 VAL HG23 1 1
8 13225 1 1 61 VAL N N -3.402 3.372 -5.075 1.00 . A A . 40 VAL N 1 1
8 13226 1 1 61 VAL O O -0.297 2.848 -6.651 1.00 . A A . 40 VAL O 1 1
8 13227 1 1 62 VAL C C -1.239 2.231 -9.257 1.00 . A A . 41 VAL C 1 1
8 13228 1 1 62 VAL CA C -1.631 1.104 -8.299 1.00 . A A . 41 VAL CA 1 1
8 13229 1 1 62 VAL CB C -2.626 0.115 -8.923 1.00 . A A . 41 VAL CB 1 1
8 13230 1 1 62 VAL CG1 C -2.103 -0.440 -10.255 1.00 . A A . 41 VAL CG1 1 1
8 13231 1 1 62 VAL CG2 C -2.826 -1.059 -7.960 1.00 . A A . 41 VAL CG2 1 1
8 13232 1 1 62 VAL H H -3.064 1.394 -6.739 1.00 . A A . 41 VAL H 1 1
8 13233 1 1 62 VAL HA H -0.734 0.539 -8.046 1.00 . A A . 41 VAL HA 1 1
8 13234 1 1 62 VAL HB H -3.579 0.610 -9.104 1.00 . A A . 41 VAL HB 1 1
8 13235 1 1 62 VAL HG11 H -1.119 -0.889 -10.115 1.00 . A A . 41 VAL HG11 1 1
8 13236 1 1 62 VAL HG12 H -2.790 -1.198 -10.632 1.00 . A A . 41 VAL HG12 1 1
8 13237 1 1 62 VAL HG13 H -2.032 0.355 -10.998 1.00 . A A . 41 VAL HG13 1 1
8 13238 1 1 62 VAL HG21 H -1.865 -1.540 -7.785 1.00 . A A . 41 VAL HG21 1 1
8 13239 1 1 62 VAL HG22 H -3.236 -0.714 -7.011 1.00 . A A . 41 VAL HG22 1 1
8 13240 1 1 62 VAL HG23 H -3.510 -1.780 -8.401 1.00 . A A . 41 VAL HG23 1 1
8 13241 1 1 62 VAL N N -2.141 1.651 -7.047 1.00 . A A . 41 VAL N 1 1
8 13242 1 1 62 VAL O O -2.036 3.125 -9.530 1.00 . A A . 41 VAL O 1 1
8 13243 1 1 63 GLY C C 1.293 4.357 -9.736 1.00 . A A . 42 GLY C 1 1
8 13244 1 1 63 GLY CA C 0.616 3.243 -10.535 1.00 . A A . 42 GLY CA 1 1
8 13245 1 1 63 GLY H H 0.637 1.501 -9.322 1.00 . A A . 42 GLY H 1 1
8 13246 1 1 63 GLY HA2 H 1.363 2.762 -11.167 1.00 . A A . 42 GLY HA2 1 1
8 13247 1 1 63 GLY HA3 H -0.149 3.680 -11.178 1.00 . A A . 42 GLY HA3 1 1
8 13248 1 1 63 GLY N N 0.031 2.237 -9.666 1.00 . A A . 42 GLY N 1 1
8 13249 1 1 63 GLY O O 2.143 5.068 -10.271 1.00 . A A . 42 GLY O 1 1
8 13250 1 1 64 ARG C C 3.029 5.307 -7.430 1.00 . A A . 43 ARG C 1 1
8 13251 1 1 64 ARG CA C 1.526 5.547 -7.611 1.00 . A A . 43 ARG CA 1 1
8 13252 1 1 64 ARG CB C 0.778 5.605 -6.268 1.00 . A A . 43 ARG CB 1 1
8 13253 1 1 64 ARG CD C 0.085 8.034 -6.137 1.00 . A A . 43 ARG CD 1 1
8 13254 1 1 64 ARG CG C 0.961 6.934 -5.525 1.00 . A A . 43 ARG CG 1 1
8 13255 1 1 64 ARG CZ C -0.255 10.476 -5.862 1.00 . A A . 43 ARG CZ 1 1
8 13256 1 1 64 ARG H H 0.312 3.846 -8.023 1.00 . A A . 43 ARG H 1 1
8 13257 1 1 64 ARG HA H 1.381 6.488 -8.142 1.00 . A A . 43 ARG HA 1 1
8 13258 1 1 64 ARG HB2 H -0.289 5.464 -6.438 1.00 . A A . 43 ARG HB2 1 1
8 13259 1 1 64 ARG HB3 H 1.136 4.796 -5.632 1.00 . A A . 43 ARG HB3 1 1
8 13260 1 1 64 ARG HD2 H 0.287 8.129 -7.203 1.00 . A A . 43 ARG HD2 1 1
8 13261 1 1 64 ARG HD3 H -0.963 7.765 -5.998 1.00 . A A . 43 ARG HD3 1 1
8 13262 1 1 64 ARG HE H 1.106 9.369 -4.840 1.00 . A A . 43 ARG HE 1 1
8 13263 1 1 64 ARG HG2 H 0.663 6.795 -4.484 1.00 . A A . 43 ARG HG2 1 1
8 13264 1 1 64 ARG HG3 H 2.010 7.221 -5.543 1.00 . A A . 43 ARG HG3 1 1
8 13265 1 1 64 ARG HH11 H -1.486 9.600 -7.221 1.00 . A A . 43 ARG HH11 1 1
8 13266 1 1 64 ARG HH12 H -1.671 11.327 -7.075 1.00 . A A . 43 ARG HH12 1 1
8 13267 1 1 64 ARG HH21 H 0.818 11.608 -4.554 1.00 . A A . 43 ARG HH21 1 1
8 13268 1 1 64 ARG HH22 H -0.296 12.503 -5.559 1.00 . A A . 43 ARG HH22 1 1
8 13269 1 1 64 ARG N N 0.953 4.508 -8.453 1.00 . A A . 43 ARG N 1 1
8 13270 1 1 64 ARG NE N 0.349 9.333 -5.509 1.00 . A A . 43 ARG NE 1 1
8 13271 1 1 64 ARG NH1 N -1.216 10.472 -6.792 1.00 . A A . 43 ARG NH1 1 1
8 13272 1 1 64 ARG NH2 N 0.117 11.623 -5.289 1.00 . A A . 43 ARG NH2 1 1
8 13273 1 1 64 ARG O O 3.472 4.169 -7.250 1.00 . A A . 43 ARG O 1 1
8 13274 1 1 65 THR C C 5.617 6.139 -5.935 1.00 . A A . 44 THR C 1 1
8 13275 1 1 65 THR CA C 5.272 6.323 -7.412 1.00 . A A . 44 THR CA 1 1
8 13276 1 1 65 THR CB C 5.879 7.594 -8.021 1.00 . A A . 44 THR CB 1 1
8 13277 1 1 65 THR CG2 C 7.405 7.618 -7.903 1.00 . A A . 44 THR CG2 1 1
8 13278 1 1 65 THR H H 3.395 7.284 -7.647 1.00 . A A . 44 THR H 1 1
8 13279 1 1 65 THR HA H 5.662 5.474 -7.974 1.00 . A A . 44 THR HA 1 1
8 13280 1 1 65 THR HB H 5.472 8.476 -7.521 1.00 . A A . 44 THR HB 1 1
8 13281 1 1 65 THR HG1 H 4.649 7.310 -9.514 1.00 . A A . 44 THR HG1 1 1
8 13282 1 1 65 THR HG21 H 7.829 6.678 -8.259 1.00 . A A . 44 THR HG21 1 1
8 13283 1 1 65 THR HG22 H 7.811 8.438 -8.494 1.00 . A A . 44 THR HG22 1 1
8 13284 1 1 65 THR HG23 H 7.697 7.775 -6.866 1.00 . A A . 44 THR HG23 1 1
8 13285 1 1 65 THR N N 3.823 6.375 -7.552 1.00 . A A . 44 THR N 1 1
8 13286 1 1 65 THR O O 5.895 7.107 -5.229 1.00 . A A . 44 THR O 1 1
8 13287 1 1 65 THR OG1 O 5.543 7.642 -9.393 1.00 . A A . 44 THR OG1 1 1
8 13288 1 1 66 ALA C C 4.960 5.430 -3.118 1.00 . A A . 45 ALA C 1 1
8 13289 1 1 66 ALA CA C 5.786 4.548 -4.065 1.00 . A A . 45 ALA CA 1 1
8 13290 1 1 66 ALA CB C 7.289 4.637 -3.778 1.00 . A A . 45 ALA CB 1 1
8 13291 1 1 66 ALA H H 5.343 4.152 -6.115 1.00 . A A . 45 ALA H 1 1
8 13292 1 1 66 ALA HA H 5.492 3.510 -3.932 1.00 . A A . 45 ALA HA 1 1
8 13293 1 1 66 ALA HB1 H 7.847 4.252 -4.626 1.00 . A A . 45 ALA HB1 1 1
8 13294 1 1 66 ALA HB2 H 7.574 5.675 -3.613 1.00 . A A . 45 ALA HB2 1 1
8 13295 1 1 66 ALA HB3 H 7.542 4.051 -2.894 1.00 . A A . 45 ALA HB3 1 1
8 13296 1 1 66 ALA N N 5.537 4.900 -5.453 1.00 . A A . 45 ALA N 1 1
8 13297 1 1 66 ALA O O 3.873 5.899 -3.463 1.00 . A A . 45 ALA O 1 1
8 13298 1 1 67 GLY C C 4.889 8.049 -1.391 1.00 . A A . 46 GLY C 1 1
8 13299 1 1 67 GLY CA C 4.961 6.595 -0.946 1.00 . A A . 46 GLY CA 1 1
8 13300 1 1 67 GLY H H 6.454 5.364 -1.768 1.00 . A A . 46 GLY H 1 1
8 13301 1 1 67 GLY HA2 H 3.958 6.254 -0.703 1.00 . A A . 46 GLY HA2 1 1
8 13302 1 1 67 GLY HA3 H 5.581 6.526 -0.054 1.00 . A A . 46 GLY HA3 1 1
8 13303 1 1 67 GLY N N 5.545 5.747 -1.962 1.00 . A A . 46 GLY N 1 1
8 13304 1 1 67 GLY O O 5.690 8.869 -0.951 1.00 . A A . 46 GLY O 1 1
8 13305 1 1 68 THR C C 2.142 10.081 -2.608 1.00 . A A . 47 THR C 1 1
8 13306 1 1 68 THR CA C 3.633 9.728 -2.687 1.00 . A A . 47 THR CA 1 1
8 13307 1 1 68 THR CB C 4.189 9.917 -4.108 1.00 . A A . 47 THR CB 1 1
8 13308 1 1 68 THR CG2 C 5.715 10.050 -4.100 1.00 . A A . 47 THR CG2 1 1
8 13309 1 1 68 THR H H 3.401 7.601 -2.667 1.00 . A A . 47 THR H 1 1
8 13310 1 1 68 THR HA H 4.129 10.448 -2.035 1.00 . A A . 47 THR HA 1 1
8 13311 1 1 68 THR HB H 3.780 10.831 -4.541 1.00 . A A . 47 THR HB 1 1
8 13312 1 1 68 THR HG1 H 4.425 8.093 -4.735 1.00 . A A . 47 THR HG1 1 1
8 13313 1 1 68 THR HG21 H 6.181 9.166 -3.666 1.00 . A A . 47 THR HG21 1 1
8 13314 1 1 68 THR HG22 H 6.075 10.171 -5.123 1.00 . A A . 47 THR HG22 1 1
8 13315 1 1 68 THR HG23 H 6.006 10.923 -3.517 1.00 . A A . 47 THR HG23 1 1
8 13316 1 1 68 THR N N 3.894 8.371 -2.220 1.00 . A A . 47 THR N 1 1
8 13317 1 1 68 THR O O 1.752 11.156 -3.063 1.00 . A A . 47 THR O 1 1
8 13318 1 1 68 THR OG1 O 3.823 8.825 -4.924 1.00 . A A . 47 THR OG1 1 1
8 13319 1 1 69 TYR C C -0.242 10.688 -0.885 1.00 . A A . 48 TYR C 1 1
8 13320 1 1 69 TYR CA C -0.129 9.540 -1.900 1.00 . A A . 48 TYR CA 1 1
8 13321 1 1 69 TYR CB C -0.921 8.299 -1.458 1.00 . A A . 48 TYR CB 1 1
8 13322 1 1 69 TYR CD1 C -3.283 9.036 -0.899 1.00 . A A . 48 TYR CD1 1 1
8 13323 1 1 69 TYR CD2 C -2.858 7.921 -3.023 1.00 . A A . 48 TYR CD2 1 1
8 13324 1 1 69 TYR CE1 C -4.618 9.249 -1.282 1.00 . A A . 48 TYR CE1 1 1
8 13325 1 1 69 TYR CE2 C -4.202 8.096 -3.382 1.00 . A A . 48 TYR CE2 1 1
8 13326 1 1 69 TYR CG C -2.397 8.381 -1.777 1.00 . A A . 48 TYR CG 1 1
8 13327 1 1 69 TYR CZ C -5.094 8.719 -2.492 1.00 . A A . 48 TYR CZ 1 1
8 13328 1 1 69 TYR H H 1.636 8.388 -1.578 1.00 . A A . 48 TYR H 1 1
8 13329 1 1 69 TYR HA H -0.493 9.846 -2.881 1.00 . A A . 48 TYR HA 1 1
8 13330 1 1 69 TYR HB2 H -0.515 7.424 -1.967 1.00 . A A . 48 TYR HB2 1 1
8 13331 1 1 69 TYR HB3 H -0.812 8.139 -0.387 1.00 . A A . 48 TYR HB3 1 1
8 13332 1 1 69 TYR HD1 H -2.934 9.420 0.047 1.00 . A A . 48 TYR HD1 1 1
8 13333 1 1 69 TYR HD2 H -2.181 7.451 -3.722 1.00 . A A . 48 TYR HD2 1 1
8 13334 1 1 69 TYR HE1 H -5.297 9.767 -0.621 1.00 . A A . 48 TYR HE1 1 1
8 13335 1 1 69 TYR HE2 H -4.529 7.772 -4.357 1.00 . A A . 48 TYR HE2 1 1
8 13336 1 1 69 TYR HH H -6.644 8.204 -3.516 1.00 . A A . 48 TYR HH 1 1
8 13337 1 1 69 TYR N N 1.287 9.214 -2.048 1.00 . A A . 48 TYR N 1 1
8 13338 1 1 69 TYR O O 0.466 10.642 0.122 1.00 . A A . 48 TYR O 1 1
8 13339 1 1 69 TYR OH O -6.418 8.810 -2.798 1.00 . A A . 48 TYR OH 1 1
8 13340 1 1 70 PRO C C -1.523 12.583 1.184 1.00 . A A . 49 PRO C 1 1
8 13341 1 1 70 PRO CA C -1.109 12.897 -0.259 1.00 . A A . 49 PRO CA 1 1
8 13342 1 1 70 PRO CB C -2.075 13.875 -0.942 1.00 . A A . 49 PRO CB 1 1
8 13343 1 1 70 PRO CD C -1.924 11.914 -2.277 1.00 . A A . 49 PRO CD 1 1
8 13344 1 1 70 PRO CG C -2.926 12.976 -1.837 1.00 . A A . 49 PRO CG 1 1
8 13345 1 1 70 PRO HA H -0.118 13.354 -0.228 1.00 . A A . 49 PRO HA 1 1
8 13346 1 1 70 PRO HB2 H -2.685 14.441 -0.238 1.00 . A A . 49 PRO HB2 1 1
8 13347 1 1 70 PRO HB3 H -1.505 14.561 -1.571 1.00 . A A . 49 PRO HB3 1 1
8 13348 1 1 70 PRO HD2 H -2.449 11.007 -2.571 1.00 . A A . 49 PRO HD2 1 1
8 13349 1 1 70 PRO HD3 H -1.340 12.291 -3.116 1.00 . A A . 49 PRO HD3 1 1
8 13350 1 1 70 PRO HG2 H -3.712 12.509 -1.240 1.00 . A A . 49 PRO HG2 1 1
8 13351 1 1 70 PRO HG3 H -3.361 13.515 -2.680 1.00 . A A . 49 PRO HG3 1 1
8 13352 1 1 70 PRO N N -1.045 11.734 -1.134 1.00 . A A . 49 PRO N 1 1
8 13353 1 1 70 PRO O O -2.065 11.521 1.485 1.00 . A A . 49 PRO O 1 1
8 13354 1 1 71 GLU C C -0.928 12.350 4.197 1.00 . A A . 50 GLU C 1 1
8 13355 1 1 71 GLU CA C -1.598 13.528 3.487 1.00 . A A . 50 GLU CA 1 1
8 13356 1 1 71 GLU CB C -3.120 13.538 3.705 1.00 . A A . 50 GLU CB 1 1
8 13357 1 1 71 GLU CD C -5.304 14.733 3.336 1.00 . A A . 50 GLU CD 1 1
8 13358 1 1 71 GLU CG C -3.804 14.752 3.063 1.00 . A A . 50 GLU CG 1 1
8 13359 1 1 71 GLU H H -0.853 14.407 1.716 1.00 . A A . 50 GLU H 1 1
8 13360 1 1 71 GLU HA H -1.187 14.429 3.944 1.00 . A A . 50 GLU HA 1 1
8 13361 1 1 71 GLU HB2 H -3.557 12.626 3.295 1.00 . A A . 50 GLU HB2 1 1
8 13362 1 1 71 GLU HB3 H -3.320 13.558 4.778 1.00 . A A . 50 GLU HB3 1 1
8 13363 1 1 71 GLU HG2 H -3.380 15.670 3.471 1.00 . A A . 50 GLU HG2 1 1
8 13364 1 1 71 GLU HG3 H -3.654 14.742 1.985 1.00 . A A . 50 GLU HG3 1 1
8 13365 1 1 71 GLU N N -1.281 13.562 2.065 1.00 . A A . 50 GLU N 1 1
8 13366 1 1 71 GLU O O -1.580 11.624 4.946 1.00 . A A . 50 GLU O 1 1
8 13367 1 1 71 GLU OE1 O -5.986 13.980 2.609 1.00 . A A . 50 GLU OE1 1 1
8 13368 1 1 71 GLU OE2 O -5.667 15.186 4.443 1.00 . A A . 50 GLU OE2 1 1
8 13369 1 1 72 PHE C C 2.622 11.447 4.788 1.00 . A A . 51 PHE C 1 1
8 13370 1 1 72 PHE CA C 1.121 11.157 4.732 1.00 . A A . 51 PHE CA 1 1
8 13371 1 1 72 PHE CB C 0.845 9.797 4.087 1.00 . A A . 51 PHE CB 1 1
8 13372 1 1 72 PHE CD1 C 0.336 8.428 6.116 1.00 . A A . 51 PHE CD1 1 1
8 13373 1 1 72 PHE CD2 C 2.510 8.170 5.058 1.00 . A A . 51 PHE CD2 1 1
8 13374 1 1 72 PHE CE1 C 0.786 7.674 7.208 1.00 . A A . 51 PHE CE1 1 1
8 13375 1 1 72 PHE CE2 C 2.926 7.332 6.105 1.00 . A A . 51 PHE CE2 1 1
8 13376 1 1 72 PHE CG C 1.199 8.680 5.036 1.00 . A A . 51 PHE CG 1 1
8 13377 1 1 72 PHE CZ C 2.057 7.077 7.179 1.00 . A A . 51 PHE CZ 1 1
8 13378 1 1 72 PHE H H 0.919 12.835 3.456 1.00 . A A . 51 PHE H 1 1
8 13379 1 1 72 PHE HA H 0.748 11.128 5.758 1.00 . A A . 51 PHE HA 1 1
8 13380 1 1 72 PHE HB2 H -0.212 9.704 3.837 1.00 . A A . 51 PHE HB2 1 1
8 13381 1 1 72 PHE HB3 H 1.409 9.713 3.160 1.00 . A A . 51 PHE HB3 1 1
8 13382 1 1 72 PHE HD1 H -0.629 8.912 6.175 1.00 . A A . 51 PHE HD1 1 1
8 13383 1 1 72 PHE HD2 H 3.226 8.493 4.322 1.00 . A A . 51 PHE HD2 1 1
8 13384 1 1 72 PHE HE1 H 0.167 7.600 8.089 1.00 . A A . 51 PHE HE1 1 1
8 13385 1 1 72 PHE HE2 H 3.937 6.950 6.125 1.00 . A A . 51 PHE HE2 1 1
8 13386 1 1 72 PHE HZ H 2.374 6.457 8.006 1.00 . A A . 51 PHE HZ 1 1
8 13387 1 1 72 PHE N N 0.394 12.209 4.047 1.00 . A A . 51 PHE N 1 1
8 13388 1 1 72 PHE O O 3.287 11.537 3.758 1.00 . A A . 51 PHE O 1 1
8 13389 1 1 73 LYS C C 5.355 10.503 6.101 1.00 . A A . 52 LYS C 1 1
8 13390 1 1 73 LYS CA C 4.573 11.819 6.246 1.00 . A A . 52 LYS CA 1 1
8 13391 1 1 73 LYS CB C 4.740 12.484 7.625 1.00 . A A . 52 LYS CB 1 1
8 13392 1 1 73 LYS CD C 7.311 12.441 7.666 1.00 . A A . 52 LYS CD 1 1
8 13393 1 1 73 LYS CE C 8.580 13.234 7.998 1.00 . A A . 52 LYS CE 1 1
8 13394 1 1 73 LYS CG C 6.038 13.292 7.790 1.00 . A A . 52 LYS CG 1 1
8 13395 1 1 73 LYS H H 2.539 11.496 6.792 1.00 . A A . 52 LYS H 1 1
8 13396 1 1 73 LYS HA H 4.936 12.527 5.498 1.00 . A A . 52 LYS HA 1 1
8 13397 1 1 73 LYS HB2 H 3.922 13.195 7.759 1.00 . A A . 52 LYS HB2 1 1
8 13398 1 1 73 LYS HB3 H 4.661 11.739 8.418 1.00 . A A . 52 LYS HB3 1 1
8 13399 1 1 73 LYS HD2 H 7.243 11.569 8.321 1.00 . A A . 52 LYS HD2 1 1
8 13400 1 1 73 LYS HD3 H 7.413 12.094 6.638 1.00 . A A . 52 LYS HD3 1 1
8 13401 1 1 73 LYS HE2 H 9.447 12.606 7.786 1.00 . A A . 52 LYS HE2 1 1
8 13402 1 1 73 LYS HE3 H 8.635 14.123 7.368 1.00 . A A . 52 LYS HE3 1 1
8 13403 1 1 73 LYS HG2 H 6.062 14.090 7.046 1.00 . A A . 52 LYS HG2 1 1
8 13404 1 1 73 LYS HG3 H 6.002 13.749 8.779 1.00 . A A . 52 LYS HG3 1 1
8 13405 1 1 73 LYS HZ1 H 8.574 12.813 10.002 1.00 . A A . 52 LYS HZ1 1 1
8 13406 1 1 73 LYS HZ2 H 9.500 14.115 9.600 1.00 . A A . 52 LYS HZ2 1 1
8 13407 1 1 73 LYS HZ3 H 7.860 14.251 9.627 1.00 . A A . 52 LYS HZ3 1 1
8 13408 1 1 73 LYS N N 3.158 11.576 6.001 1.00 . A A . 52 LYS N 1 1
8 13409 1 1 73 LYS NZ N 8.631 13.634 9.416 1.00 . A A . 52 LYS NZ 1 1
8 13410 1 1 73 LYS O O 5.662 9.833 7.086 1.00 . A A . 52 LYS O 1 1
8 13411 1 1 74 TYR C C 7.862 9.044 5.090 1.00 . A A . 53 TYR C 1 1
8 13412 1 1 74 TYR CA C 6.429 8.911 4.569 1.00 . A A . 53 TYR CA 1 1
8 13413 1 1 74 TYR CB C 6.509 8.703 3.059 1.00 . A A . 53 TYR CB 1 1
8 13414 1 1 74 TYR CD1 C 4.539 7.271 2.377 1.00 . A A . 53 TYR CD1 1 1
8 13415 1 1 74 TYR CD2 C 4.572 9.631 1.760 1.00 . A A . 53 TYR CD2 1 1
8 13416 1 1 74 TYR CE1 C 3.291 7.132 1.754 1.00 . A A . 53 TYR CE1 1 1
8 13417 1 1 74 TYR CE2 C 3.319 9.491 1.154 1.00 . A A . 53 TYR CE2 1 1
8 13418 1 1 74 TYR CG C 5.179 8.524 2.377 1.00 . A A . 53 TYR CG 1 1
8 13419 1 1 74 TYR CZ C 2.682 8.242 1.150 1.00 . A A . 53 TYR CZ 1 1
8 13420 1 1 74 TYR H H 5.275 10.659 4.094 1.00 . A A . 53 TYR H 1 1
8 13421 1 1 74 TYR HA H 5.954 8.046 5.034 1.00 . A A . 53 TYR HA 1 1
8 13422 1 1 74 TYR HB2 H 7.018 9.562 2.619 1.00 . A A . 53 TYR HB2 1 1
8 13423 1 1 74 TYR HB3 H 7.116 7.825 2.863 1.00 . A A . 53 TYR HB3 1 1
8 13424 1 1 74 TYR HD1 H 4.982 6.415 2.865 1.00 . A A . 53 TYR HD1 1 1
8 13425 1 1 74 TYR HD2 H 5.065 10.592 1.746 1.00 . A A . 53 TYR HD2 1 1
8 13426 1 1 74 TYR HE1 H 2.818 6.166 1.712 1.00 . A A . 53 TYR HE1 1 1
8 13427 1 1 74 TYR HE2 H 2.870 10.350 0.680 1.00 . A A . 53 TYR HE2 1 1
8 13428 1 1 74 TYR HH H 1.066 8.975 0.424 1.00 . A A . 53 TYR HH 1 1
8 13429 1 1 74 TYR N N 5.643 10.108 4.860 1.00 . A A . 53 TYR N 1 1
8 13430 1 1 74 TYR O O 8.356 10.158 5.259 1.00 . A A . 53 TYR O 1 1
8 13431 1 1 74 TYR OH O 1.473 8.110 0.555 1.00 . A A . 53 TYR OH 1 1
8 13432 1 1 75 LYS C C 10.888 7.887 4.332 1.00 . A A . 54 LYS C 1 1
8 13433 1 1 75 LYS CA C 9.986 7.928 5.568 1.00 . A A . 54 LYS CA 1 1
8 13434 1 1 75 LYS CB C 10.346 6.784 6.522 1.00 . A A . 54 LYS CB 1 1
8 13435 1 1 75 LYS CD C 9.800 5.643 8.720 1.00 . A A . 54 LYS CD 1 1
8 13436 1 1 75 LYS CE C 10.610 4.415 8.281 1.00 . A A . 54 LYS CE 1 1
8 13437 1 1 75 LYS CG C 9.249 6.467 7.545 1.00 . A A . 54 LYS CG 1 1
8 13438 1 1 75 LYS H H 8.153 7.035 4.944 1.00 . A A . 54 LYS H 1 1
8 13439 1 1 75 LYS HA H 10.204 8.852 6.107 1.00 . A A . 54 LYS HA 1 1
8 13440 1 1 75 LYS HB2 H 10.588 5.906 5.925 1.00 . A A . 54 LYS HB2 1 1
8 13441 1 1 75 LYS HB3 H 11.247 7.077 7.063 1.00 . A A . 54 LYS HB3 1 1
8 13442 1 1 75 LYS HD2 H 10.447 6.281 9.325 1.00 . A A . 54 LYS HD2 1 1
8 13443 1 1 75 LYS HD3 H 8.964 5.321 9.344 1.00 . A A . 54 LYS HD3 1 1
8 13444 1 1 75 LYS HE2 H 11.523 4.726 7.772 1.00 . A A . 54 LYS HE2 1 1
8 13445 1 1 75 LYS HE3 H 10.896 3.842 9.165 1.00 . A A . 54 LYS HE3 1 1
8 13446 1 1 75 LYS HG2 H 8.847 7.401 7.942 1.00 . A A . 54 LYS HG2 1 1
8 13447 1 1 75 LYS HG3 H 8.435 5.928 7.057 1.00 . A A . 54 LYS HG3 1 1
8 13448 1 1 75 LYS HZ1 H 9.532 4.061 6.572 1.00 . A A . 54 LYS HZ1 1 1
8 13449 1 1 75 LYS HZ2 H 10.407 2.763 7.083 1.00 . A A . 54 LYS HZ2 1 1
8 13450 1 1 75 LYS HZ3 H 9.024 3.200 7.874 1.00 . A A . 54 LYS HZ3 1 1
8 13451 1 1 75 LYS N N 8.579 7.917 5.188 1.00 . A A . 54 LYS N 1 1
8 13452 1 1 75 LYS NZ N 9.837 3.543 7.385 1.00 . A A . 54 LYS NZ 1 1
8 13453 1 1 75 LYS O O 10.472 7.532 3.229 1.00 . A A . 54 LYS O 1 1
8 13454 1 1 76 ASP C C 13.289 6.829 2.680 1.00 . A A . 55 ASP C 1 1
8 13455 1 1 76 ASP CA C 13.260 8.028 3.625 1.00 . A A . 55 ASP CA 1 1
8 13456 1 1 76 ASP CB C 14.604 8.122 4.361 1.00 . A A . 55 ASP CB 1 1
8 13457 1 1 76 ASP CG C 14.637 9.264 5.371 1.00 . A A . 55 ASP CG 1 1
8 13458 1 1 76 ASP H H 12.443 8.137 5.571 1.00 . A A . 55 ASP H 1 1
8 13459 1 1 76 ASP HA H 13.135 8.936 3.033 1.00 . A A . 55 ASP HA 1 1
8 13460 1 1 76 ASP HB2 H 14.794 7.187 4.890 1.00 . A A . 55 ASP HB2 1 1
8 13461 1 1 76 ASP HB3 H 15.401 8.272 3.631 1.00 . A A . 55 ASP HB3 1 1
8 13462 1 1 76 ASP N N 12.186 7.971 4.605 1.00 . A A . 55 ASP N 1 1
8 13463 1 1 76 ASP O O 13.696 6.965 1.530 1.00 . A A . 55 ASP O 1 1
8 13464 1 1 76 ASP OD1 O 13.953 9.084 6.405 1.00 . A A . 55 ASP OD1 1 1
8 13465 1 1 76 ASP OD2 O 15.005 10.375 4.937 1.00 . A A . 55 ASP OD2 1 1
8 13466 1 1 77 SER C C 12.098 4.418 1.273 1.00 . A A . 56 SER C 1 1
8 13467 1 1 77 SER CA C 13.066 4.396 2.446 1.00 . A A . 56 SER CA 1 1
8 13468 1 1 77 SER CB C 12.718 3.290 3.446 1.00 . A A . 56 SER CB 1 1
8 13469 1 1 77 SER H H 12.415 5.563 4.029 1.00 . A A . 56 SER H 1 1
8 13470 1 1 77 SER HA H 14.080 4.264 2.065 1.00 . A A . 56 SER HA 1 1
8 13471 1 1 77 SER HB2 H 12.568 2.340 2.931 1.00 . A A . 56 SER HB2 1 1
8 13472 1 1 77 SER HB3 H 13.536 3.193 4.160 1.00 . A A . 56 SER HB3 1 1
8 13473 1 1 77 SER HG H 11.366 2.991 4.827 1.00 . A A . 56 SER HG 1 1
8 13474 1 1 77 SER N N 12.970 5.635 3.184 1.00 . A A . 56 SER N 1 1
8 13475 1 1 77 SER O O 12.487 4.455 0.107 1.00 . A A . 56 SER O 1 1
8 13476 1 1 77 SER OG O 11.556 3.673 4.167 1.00 . A A . 56 SER OG 1 1
8 13477 1 1 78 ILE C C 9.792 5.674 -0.219 1.00 . A A . 57 ILE C 1 1
8 13478 1 1 78 ILE CA C 9.726 4.415 0.664 1.00 . A A . 57 ILE CA 1 1
8 13479 1 1 78 ILE CB C 8.417 4.193 1.439 1.00 . A A . 57 ILE CB 1 1
8 13480 1 1 78 ILE CD1 C 6.046 3.230 1.238 1.00 . A A . 57 ILE CD1 1 1
8 13481 1 1 78 ILE CG1 C 7.359 3.558 0.521 1.00 . A A . 57 ILE CG1 1 1
8 13482 1 1 78 ILE CG2 C 7.906 5.471 2.102 1.00 . A A . 57 ILE CG2 1 1
8 13483 1 1 78 ILE H H 10.617 4.263 2.601 1.00 . A A . 57 ILE H 1 1
8 13484 1 1 78 ILE HA H 9.875 3.553 0.012 1.00 . A A . 57 ILE HA 1 1
8 13485 1 1 78 ILE HB H 8.655 3.504 2.255 1.00 . A A . 57 ILE HB 1 1
8 13486 1 1 78 ILE HD11 H 6.246 2.616 2.116 1.00 . A A . 57 ILE HD11 1 1
8 13487 1 1 78 ILE HD12 H 5.530 4.142 1.537 1.00 . A A . 57 ILE HD12 1 1
8 13488 1 1 78 ILE HD13 H 5.397 2.678 0.558 1.00 . A A . 57 ILE HD13 1 1
8 13489 1 1 78 ILE HG12 H 7.152 4.233 -0.306 1.00 . A A . 57 ILE HG12 1 1
8 13490 1 1 78 ILE HG13 H 7.756 2.628 0.114 1.00 . A A . 57 ILE HG13 1 1
8 13491 1 1 78 ILE HG21 H 8.696 5.904 2.709 1.00 . A A . 57 ILE HG21 1 1
8 13492 1 1 78 ILE HG22 H 7.582 6.184 1.345 1.00 . A A . 57 ILE HG22 1 1
8 13493 1 1 78 ILE HG23 H 7.074 5.237 2.762 1.00 . A A . 57 ILE HG23 1 1
8 13494 1 1 78 ILE N N 10.816 4.401 1.614 1.00 . A A . 57 ILE N 1 1
8 13495 1 1 78 ILE O O 9.541 5.593 -1.422 1.00 . A A . 57 ILE O 1 1
8 13496 1 1 79 VAL C C 11.555 7.764 -1.514 1.00 . A A . 58 VAL C 1 1
8 13497 1 1 79 VAL CA C 10.466 8.017 -0.464 1.00 . A A . 58 VAL CA 1 1
8 13498 1 1 79 VAL CB C 10.799 9.208 0.451 1.00 . A A . 58 VAL CB 1 1
8 13499 1 1 79 VAL CG1 C 11.336 10.417 -0.328 1.00 . A A . 58 VAL CG1 1 1
8 13500 1 1 79 VAL CG2 C 9.534 9.650 1.196 1.00 . A A . 58 VAL CG2 1 1
8 13501 1 1 79 VAL H H 10.434 6.850 1.329 1.00 . A A . 58 VAL H 1 1
8 13502 1 1 79 VAL HA H 9.544 8.250 -0.999 1.00 . A A . 58 VAL HA 1 1
8 13503 1 1 79 VAL HB H 11.563 8.899 1.166 1.00 . A A . 58 VAL HB 1 1
8 13504 1 1 79 VAL HG11 H 10.641 10.689 -1.124 1.00 . A A . 58 VAL HG11 1 1
8 13505 1 1 79 VAL HG12 H 11.450 11.265 0.348 1.00 . A A . 58 VAL HG12 1 1
8 13506 1 1 79 VAL HG13 H 12.311 10.195 -0.762 1.00 . A A . 58 VAL HG13 1 1
8 13507 1 1 79 VAL HG21 H 9.048 8.795 1.661 1.00 . A A . 58 VAL HG21 1 1
8 13508 1 1 79 VAL HG22 H 9.792 10.375 1.969 1.00 . A A . 58 VAL HG22 1 1
8 13509 1 1 79 VAL HG23 H 8.830 10.106 0.499 1.00 . A A . 58 VAL HG23 1 1
8 13510 1 1 79 VAL N N 10.256 6.807 0.328 1.00 . A A . 58 VAL N 1 1
8 13511 1 1 79 VAL O O 11.337 8.034 -2.694 1.00 . A A . 58 VAL O 1 1
8 13512 1 1 80 ALA C C 13.315 5.939 -3.107 1.00 . A A . 59 ALA C 1 1
8 13513 1 1 80 ALA CA C 13.799 6.931 -2.045 1.00 . A A . 59 ALA CA 1 1
8 13514 1 1 80 ALA CB C 15.013 6.388 -1.288 1.00 . A A . 59 ALA CB 1 1
8 13515 1 1 80 ALA H H 12.868 7.027 -0.127 1.00 . A A . 59 ALA H 1 1
8 13516 1 1 80 ALA HA H 14.099 7.853 -2.542 1.00 . A A . 59 ALA HA 1 1
8 13517 1 1 80 ALA HB1 H 14.746 5.487 -0.737 1.00 . A A . 59 ALA HB1 1 1
8 13518 1 1 80 ALA HB2 H 15.808 6.151 -1.997 1.00 . A A . 59 ALA HB2 1 1
8 13519 1 1 80 ALA HB3 H 15.378 7.140 -0.588 1.00 . A A . 59 ALA HB3 1 1
8 13520 1 1 80 ALA N N 12.719 7.240 -1.111 1.00 . A A . 59 ALA N 1 1
8 13521 1 1 80 ALA O O 13.598 6.093 -4.296 1.00 . A A . 59 ALA O 1 1
8 13522 1 1 81 LEU C C 11.081 4.726 -4.634 1.00 . A A . 60 LEU C 1 1
8 13523 1 1 81 LEU CA C 11.921 3.981 -3.584 1.00 . A A . 60 LEU CA 1 1
8 13524 1 1 81 LEU CB C 11.109 2.979 -2.751 1.00 . A A . 60 LEU CB 1 1
8 13525 1 1 81 LEU CD1 C 12.148 0.794 -3.585 1.00 . A A . 60 LEU CD1 1 1
8 13526 1 1 81 LEU CD2 C 9.889 0.824 -2.582 1.00 . A A . 60 LEU CD2 1 1
8 13527 1 1 81 LEU CG C 10.871 1.628 -3.437 1.00 . A A . 60 LEU CG 1 1
8 13528 1 1 81 LEU H H 12.363 4.857 -1.687 1.00 . A A . 60 LEU H 1 1
8 13529 1 1 81 LEU HA H 12.738 3.467 -4.087 1.00 . A A . 60 LEU HA 1 1
8 13530 1 1 81 LEU HB2 H 11.629 2.789 -1.813 1.00 . A A . 60 LEU HB2 1 1
8 13531 1 1 81 LEU HB3 H 10.142 3.422 -2.520 1.00 . A A . 60 LEU HB3 1 1
8 13532 1 1 81 LEU HD11 H 12.576 0.608 -2.600 1.00 . A A . 60 LEU HD11 1 1
8 13533 1 1 81 LEU HD12 H 11.902 -0.162 -4.047 1.00 . A A . 60 LEU HD12 1 1
8 13534 1 1 81 LEU HD13 H 12.882 1.294 -4.214 1.00 . A A . 60 LEU HD13 1 1
8 13535 1 1 81 LEU HD21 H 8.955 1.369 -2.452 1.00 . A A . 60 LEU HD21 1 1
8 13536 1 1 81 LEU HD22 H 9.683 -0.133 -3.060 1.00 . A A . 60 LEU HD22 1 1
8 13537 1 1 81 LEU HD23 H 10.334 0.649 -1.605 1.00 . A A . 60 LEU HD23 1 1
8 13538 1 1 81 LEU HG H 10.445 1.798 -4.420 1.00 . A A . 60 LEU HG 1 1
8 13539 1 1 81 LEU N N 12.523 4.952 -2.685 1.00 . A A . 60 LEU N 1 1
8 13540 1 1 81 LEU O O 11.230 4.504 -5.835 1.00 . A A . 60 LEU O 1 1
8 13541 1 1 82 GLY C C 10.499 7.319 -6.038 1.00 . A A . 61 GLY C 1 1
8 13542 1 1 82 GLY CA C 9.553 6.590 -5.088 1.00 . A A . 61 GLY CA 1 1
8 13543 1 1 82 GLY H H 10.201 5.861 -3.196 1.00 . A A . 61 GLY H 1 1
8 13544 1 1 82 GLY HA2 H 8.848 6.006 -5.678 1.00 . A A . 61 GLY HA2 1 1
8 13545 1 1 82 GLY HA3 H 9.009 7.329 -4.500 1.00 . A A . 61 GLY HA3 1 1
8 13546 1 1 82 GLY N N 10.298 5.714 -4.196 1.00 . A A . 61 GLY N 1 1
8 13547 1 1 82 GLY O O 10.320 7.256 -7.252 1.00 . A A . 61 GLY O 1 1
8 13548 1 1 83 ALA C C 13.149 7.743 -7.392 1.00 . A A . 62 ALA C 1 1
8 13549 1 1 83 ALA CA C 12.556 8.634 -6.294 1.00 . A A . 62 ALA CA 1 1
8 13550 1 1 83 ALA CB C 13.647 9.219 -5.394 1.00 . A A . 62 ALA CB 1 1
8 13551 1 1 83 ALA H H 11.661 7.910 -4.491 1.00 . A A . 62 ALA H 1 1
8 13552 1 1 83 ALA HA H 12.052 9.471 -6.781 1.00 . A A . 62 ALA HA 1 1
8 13553 1 1 83 ALA HB1 H 13.195 9.816 -4.601 1.00 . A A . 62 ALA HB1 1 1
8 13554 1 1 83 ALA HB2 H 14.249 8.427 -4.953 1.00 . A A . 62 ALA HB2 1 1
8 13555 1 1 83 ALA HB3 H 14.299 9.859 -5.990 1.00 . A A . 62 ALA HB3 1 1
8 13556 1 1 83 ALA N N 11.562 7.923 -5.501 1.00 . A A . 62 ALA N 1 1
8 13557 1 1 83 ALA O O 13.340 8.208 -8.512 1.00 . A A . 62 ALA O 1 1
8 13558 1 1 84 SER C C 12.807 5.124 -9.196 1.00 . A A . 63 SER C 1 1
8 13559 1 1 84 SER CA C 13.851 5.518 -8.134 1.00 . A A . 63 SER CA 1 1
8 13560 1 1 84 SER CB C 14.502 4.303 -7.457 1.00 . A A . 63 SER CB 1 1
8 13561 1 1 84 SER H H 13.163 6.107 -6.182 1.00 . A A . 63 SER H 1 1
8 13562 1 1 84 SER HA H 14.654 6.026 -8.670 1.00 . A A . 63 SER HA 1 1
8 13563 1 1 84 SER HB2 H 14.996 3.694 -8.216 1.00 . A A . 63 SER HB2 1 1
8 13564 1 1 84 SER HB3 H 15.254 4.653 -6.749 1.00 . A A . 63 SER HB3 1 1
8 13565 1 1 84 SER HG H 12.835 4.034 -6.464 1.00 . A A . 63 SER HG 1 1
8 13566 1 1 84 SER N N 13.328 6.441 -7.127 1.00 . A A . 63 SER N 1 1
8 13567 1 1 84 SER O O 13.088 4.277 -10.041 1.00 . A A . 63 SER O 1 1
8 13568 1 1 84 SER OG O 13.570 3.493 -6.770 1.00 . A A . 63 SER OG 1 1
8 13569 1 1 85 GLY C C 9.755 4.227 -9.831 1.00 . A A . 64 GLY C 1 1
8 13570 1 1 85 GLY CA C 10.555 5.488 -10.146 1.00 . A A . 64 GLY CA 1 1
8 13571 1 1 85 GLY H H 11.415 6.411 -8.456 1.00 . A A . 64 GLY H 1 1
8 13572 1 1 85 GLY HA2 H 9.874 6.339 -10.127 1.00 . A A . 64 GLY HA2 1 1
8 13573 1 1 85 GLY HA3 H 10.978 5.409 -11.148 1.00 . A A . 64 GLY HA3 1 1
8 13574 1 1 85 GLY N N 11.614 5.728 -9.176 1.00 . A A . 64 GLY N 1 1
8 13575 1 1 85 GLY O O 9.180 3.616 -10.732 1.00 . A A . 64 GLY O 1 1
8 13576 1 1 86 PHE C C 7.371 2.873 -8.278 1.00 . A A . 65 PHE C 1 1
8 13577 1 1 86 PHE CA C 8.888 2.678 -8.167 1.00 . A A . 65 PHE CA 1 1
8 13578 1 1 86 PHE CB C 9.311 2.225 -6.773 1.00 . A A . 65 PHE CB 1 1
8 13579 1 1 86 PHE CD1 C 8.500 -0.175 -6.952 1.00 . A A . 65 PHE CD1 1 1
8 13580 1 1 86 PHE CD2 C 7.781 1.171 -5.060 1.00 . A A . 65 PHE CD2 1 1
8 13581 1 1 86 PHE CE1 C 7.702 -1.236 -6.493 1.00 . A A . 65 PHE CE1 1 1
8 13582 1 1 86 PHE CE2 C 7.026 0.097 -4.576 1.00 . A A . 65 PHE CE2 1 1
8 13583 1 1 86 PHE CG C 8.535 1.037 -6.239 1.00 . A A . 65 PHE CG 1 1
8 13584 1 1 86 PHE CZ C 6.962 -1.097 -5.305 1.00 . A A . 65 PHE CZ 1 1
8 13585 1 1 86 PHE H H 10.132 4.394 -7.837 1.00 . A A . 65 PHE H 1 1
8 13586 1 1 86 PHE HA H 9.168 1.873 -8.850 1.00 . A A . 65 PHE HA 1 1
8 13587 1 1 86 PHE HB2 H 10.370 1.971 -6.807 1.00 . A A . 65 PHE HB2 1 1
8 13588 1 1 86 PHE HB3 H 9.174 3.069 -6.101 1.00 . A A . 65 PHE HB3 1 1
8 13589 1 1 86 PHE HD1 H 9.073 -0.298 -7.860 1.00 . A A . 65 PHE HD1 1 1
8 13590 1 1 86 PHE HD2 H 7.801 2.082 -4.493 1.00 . A A . 65 PHE HD2 1 1
8 13591 1 1 86 PHE HE1 H 7.678 -2.158 -7.053 1.00 . A A . 65 PHE HE1 1 1
8 13592 1 1 86 PHE HE2 H 6.520 0.185 -3.629 1.00 . A A . 65 PHE HE2 1 1
8 13593 1 1 86 PHE HZ H 6.394 -1.918 -4.897 1.00 . A A . 65 PHE HZ 1 1
8 13594 1 1 86 PHE N N 9.628 3.873 -8.548 1.00 . A A . 65 PHE N 1 1
8 13595 1 1 86 PHE O O 6.684 3.180 -7.302 1.00 . A A . 65 PHE O 1 1
8 13596 1 1 87 ALA C C 4.806 1.443 -9.211 1.00 . A A . 66 ALA C 1 1
8 13597 1 1 87 ALA CA C 5.418 2.742 -9.754 1.00 . A A . 66 ALA CA 1 1
8 13598 1 1 87 ALA CB C 5.172 2.890 -11.258 1.00 . A A . 66 ALA CB 1 1
8 13599 1 1 87 ALA H H 7.500 2.589 -10.259 1.00 . A A . 66 ALA H 1 1
8 13600 1 1 87 ALA HA H 4.968 3.603 -9.262 1.00 . A A . 66 ALA HA 1 1
8 13601 1 1 87 ALA HB1 H 5.623 2.058 -11.800 1.00 . A A . 66 ALA HB1 1 1
8 13602 1 1 87 ALA HB2 H 4.099 2.905 -11.452 1.00 . A A . 66 ALA HB2 1 1
8 13603 1 1 87 ALA HB3 H 5.608 3.826 -11.610 1.00 . A A . 66 ALA HB3 1 1
8 13604 1 1 87 ALA N N 6.848 2.713 -9.491 1.00 . A A . 66 ALA N 1 1
8 13605 1 1 87 ALA O O 5.062 0.373 -9.758 1.00 . A A . 66 ALA O 1 1
8 13606 1 1 88 TRP C C 2.608 -0.459 -8.480 1.00 . A A . 67 TRP C 1 1
8 13607 1 1 88 TRP CA C 3.430 0.360 -7.477 1.00 . A A . 67 TRP CA 1 1
8 13608 1 1 88 TRP CB C 2.477 0.824 -6.364 1.00 . A A . 67 TRP CB 1 1
8 13609 1 1 88 TRP CD1 C 2.999 2.260 -4.340 1.00 . A A . 67 TRP CD1 1 1
8 13610 1 1 88 TRP CD2 C 3.592 0.118 -4.051 1.00 . A A . 67 TRP CD2 1 1
8 13611 1 1 88 TRP CE2 C 3.900 0.806 -2.840 1.00 . A A . 67 TRP CE2 1 1
8 13612 1 1 88 TRP CE3 C 3.866 -1.266 -4.088 1.00 . A A . 67 TRP CE3 1 1
8 13613 1 1 88 TRP CG C 3.036 1.079 -4.998 1.00 . A A . 67 TRP CG 1 1
8 13614 1 1 88 TRP CH2 C 4.820 -1.193 -1.842 1.00 . A A . 67 TRP CH2 1 1
8 13615 1 1 88 TRP CZ2 C 4.497 0.167 -1.744 1.00 . A A . 67 TRP CZ2 1 1
8 13616 1 1 88 TRP CZ3 C 4.467 -1.917 -2.994 1.00 . A A . 67 TRP CZ3 1 1
8 13617 1 1 88 TRP H H 3.904 2.426 -7.684 1.00 . A A . 67 TRP H 1 1
8 13618 1 1 88 TRP HA H 4.206 -0.272 -7.044 1.00 . A A . 67 TRP HA 1 1
8 13619 1 1 88 TRP HB2 H 1.947 1.711 -6.709 1.00 . A A . 67 TRP HB2 1 1
8 13620 1 1 88 TRP HB3 H 1.734 0.040 -6.216 1.00 . A A . 67 TRP HB3 1 1
8 13621 1 1 88 TRP HD1 H 2.600 3.181 -4.739 1.00 . A A . 67 TRP HD1 1 1
8 13622 1 1 88 TRP HE1 H 3.491 2.815 -2.334 1.00 . A A . 67 TRP HE1 1 1
8 13623 1 1 88 TRP HE3 H 3.649 -1.826 -4.985 1.00 . A A . 67 TRP HE3 1 1
8 13624 1 1 88 TRP HH2 H 5.385 -1.664 -1.055 1.00 . A A . 67 TRP HH2 1 1
8 13625 1 1 88 TRP HZ2 H 4.764 0.728 -0.861 1.00 . A A . 67 TRP HZ2 1 1
8 13626 1 1 88 TRP HZ3 H 4.730 -2.962 -3.072 1.00 . A A . 67 TRP HZ3 1 1
8 13627 1 1 88 TRP N N 4.054 1.517 -8.108 1.00 . A A . 67 TRP N 1 1
8 13628 1 1 88 TRP NE1 N 3.479 2.100 -3.056 1.00 . A A . 67 TRP NE1 1 1
8 13629 1 1 88 TRP O O 1.567 0.009 -8.939 1.00 . A A . 67 TRP O 1 1
8 13630 1 1 89 THR C C 1.340 -3.454 -8.517 1.00 . A A . 68 THR C 1 1
8 13631 1 1 89 THR CA C 2.171 -2.638 -9.506 1.00 . A A . 68 THR CA 1 1
8 13632 1 1 89 THR CB C 3.027 -3.581 -10.363 1.00 . A A . 68 THR CB 1 1
8 13633 1 1 89 THR CG2 C 3.949 -2.820 -11.313 1.00 . A A . 68 THR CG2 1 1
8 13634 1 1 89 THR H H 3.844 -2.058 -8.320 1.00 . A A . 68 THR H 1 1
8 13635 1 1 89 THR HA H 1.502 -2.093 -10.174 1.00 . A A . 68 THR HA 1 1
8 13636 1 1 89 THR HB H 2.356 -4.195 -10.966 1.00 . A A . 68 THR HB 1 1
8 13637 1 1 89 THR HG1 H 4.663 -4.051 -9.418 1.00 . A A . 68 THR HG1 1 1
8 13638 1 1 89 THR HG21 H 3.354 -2.162 -11.946 1.00 . A A . 68 THR HG21 1 1
8 13639 1 1 89 THR HG22 H 4.671 -2.226 -10.753 1.00 . A A . 68 THR HG22 1 1
8 13640 1 1 89 THR HG23 H 4.483 -3.534 -11.941 1.00 . A A . 68 THR HG23 1 1
8 13641 1 1 89 THR N N 2.992 -1.712 -8.733 1.00 . A A . 68 THR N 1 1
8 13642 1 1 89 THR O O 1.723 -3.598 -7.357 1.00 . A A . 68 THR O 1 1
8 13643 1 1 89 THR OG1 O 3.790 -4.449 -9.552 1.00 . A A . 68 THR OG1 1 1
8 13644 1 1 90 GLU C C 0.337 -6.124 -7.628 1.00 . A A . 69 GLU C 1 1
8 13645 1 1 90 GLU CA C -0.532 -4.976 -8.153 1.00 . A A . 69 GLU CA 1 1
8 13646 1 1 90 GLU CB C -1.743 -5.465 -8.955 1.00 . A A . 69 GLU CB 1 1
8 13647 1 1 90 GLU CD C -2.658 -6.639 -10.986 1.00 . A A . 69 GLU CD 1 1
8 13648 1 1 90 GLU CG C -1.406 -6.344 -10.167 1.00 . A A . 69 GLU CG 1 1
8 13649 1 1 90 GLU H H -0.019 -3.958 -9.948 1.00 . A A . 69 GLU H 1 1
8 13650 1 1 90 GLU HA H -0.903 -4.405 -7.301 1.00 . A A . 69 GLU HA 1 1
8 13651 1 1 90 GLU HB2 H -2.414 -6.015 -8.294 1.00 . A A . 69 GLU HB2 1 1
8 13652 1 1 90 GLU HB3 H -2.260 -4.583 -9.320 1.00 . A A . 69 GLU HB3 1 1
8 13653 1 1 90 GLU HG2 H -0.679 -5.852 -10.813 1.00 . A A . 69 GLU HG2 1 1
8 13654 1 1 90 GLU HG3 H -0.994 -7.293 -9.831 1.00 . A A . 69 GLU HG3 1 1
8 13655 1 1 90 GLU N N 0.266 -4.091 -8.990 1.00 . A A . 69 GLU N 1 1
8 13656 1 1 90 GLU O O 0.265 -6.493 -6.458 1.00 . A A . 69 GLU O 1 1
8 13657 1 1 90 GLU OE1 O -3.509 -7.373 -10.440 1.00 . A A . 69 GLU OE1 1 1
8 13658 1 1 90 GLU OE2 O -2.888 -5.853 -11.931 1.00 . A A . 69 GLU OE2 1 1
8 13659 1 1 91 GLU C C 3.052 -7.215 -6.986 1.00 . A A . 70 GLU C 1 1
8 13660 1 1 91 GLU CA C 2.187 -7.660 -8.164 1.00 . A A . 70 GLU CA 1 1
8 13661 1 1 91 GLU CB C 3.082 -7.943 -9.379 1.00 . A A . 70 GLU CB 1 1
8 13662 1 1 91 GLU CD C 1.536 -9.601 -10.523 1.00 . A A . 70 GLU CD 1 1
8 13663 1 1 91 GLU CG C 2.302 -8.288 -10.651 1.00 . A A . 70 GLU CG 1 1
8 13664 1 1 91 GLU H H 1.257 -6.169 -9.397 1.00 . A A . 70 GLU H 1 1
8 13665 1 1 91 GLU HA H 1.643 -8.564 -7.887 1.00 . A A . 70 GLU HA 1 1
8 13666 1 1 91 GLU HB2 H 3.701 -7.073 -9.597 1.00 . A A . 70 GLU HB2 1 1
8 13667 1 1 91 GLU HB3 H 3.747 -8.773 -9.134 1.00 . A A . 70 GLU HB3 1 1
8 13668 1 1 91 GLU HG2 H 1.615 -7.489 -10.926 1.00 . A A . 70 GLU HG2 1 1
8 13669 1 1 91 GLU HG3 H 3.038 -8.377 -11.446 1.00 . A A . 70 GLU HG3 1 1
8 13670 1 1 91 GLU N N 1.236 -6.605 -8.487 1.00 . A A . 70 GLU N 1 1
8 13671 1 1 91 GLU O O 3.191 -7.917 -5.982 1.00 . A A . 70 GLU O 1 1
8 13672 1 1 91 GLU OE1 O 2.222 -10.642 -10.429 1.00 . A A . 70 GLU OE1 1 1
8 13673 1 1 91 GLU OE2 O 0.310 -9.516 -10.298 1.00 . A A . 70 GLU OE2 1 1
8 13674 1 1 92 ASP C C 3.753 -5.287 -4.820 1.00 . A A . 71 ASP C 1 1
8 13675 1 1 92 ASP CA C 4.532 -5.490 -6.117 1.00 . A A . 71 ASP CA 1 1
8 13676 1 1 92 ASP CB C 5.151 -4.184 -6.595 1.00 . A A . 71 ASP CB 1 1
8 13677 1 1 92 ASP CG C 6.255 -4.405 -7.622 1.00 . A A . 71 ASP CG 1 1
8 13678 1 1 92 ASP H H 3.566 -5.541 -8.017 1.00 . A A . 71 ASP H 1 1
8 13679 1 1 92 ASP HA H 5.337 -6.198 -5.910 1.00 . A A . 71 ASP HA 1 1
8 13680 1 1 92 ASP HB2 H 4.379 -3.523 -6.982 1.00 . A A . 71 ASP HB2 1 1
8 13681 1 1 92 ASP HB3 H 5.590 -3.719 -5.727 1.00 . A A . 71 ASP HB3 1 1
8 13682 1 1 92 ASP N N 3.681 -6.051 -7.145 1.00 . A A . 71 ASP N 1 1
8 13683 1 1 92 ASP O O 4.249 -5.674 -3.769 1.00 . A A . 71 ASP O 1 1
8 13684 1 1 92 ASP OD1 O 7.300 -4.950 -7.206 1.00 . A A . 71 ASP OD1 1 1
8 13685 1 1 92 ASP OD2 O 6.178 -3.698 -8.651 1.00 . A A . 71 ASP OD2 1 1
8 13686 1 1 93 ILE C C 1.518 -5.870 -3.008 1.00 . A A . 72 ILE C 1 1
8 13687 1 1 93 ILE CA C 1.710 -4.516 -3.695 1.00 . A A . 72 ILE CA 1 1
8 13688 1 1 93 ILE CB C 0.356 -3.871 -4.058 1.00 . A A . 72 ILE CB 1 1
8 13689 1 1 93 ILE CD1 C -0.726 -1.809 -5.089 1.00 . A A . 72 ILE CD1 1 1
8 13690 1 1 93 ILE CG1 C 0.552 -2.408 -4.494 1.00 . A A . 72 ILE CG1 1 1
8 13691 1 1 93 ILE CG2 C -0.625 -3.925 -2.873 1.00 . A A . 72 ILE CG2 1 1
8 13692 1 1 93 ILE H H 2.203 -4.389 -5.781 1.00 . A A . 72 ILE H 1 1
8 13693 1 1 93 ILE HA H 2.226 -3.856 -2.996 1.00 . A A . 72 ILE HA 1 1
8 13694 1 1 93 ILE HB H -0.085 -4.429 -4.883 1.00 . A A . 72 ILE HB 1 1
8 13695 1 1 93 ILE HD11 H -1.193 -2.527 -5.762 1.00 . A A . 72 ILE HD11 1 1
8 13696 1 1 93 ILE HD12 H -1.430 -1.541 -4.302 1.00 . A A . 72 ILE HD12 1 1
8 13697 1 1 93 ILE HD13 H -0.479 -0.912 -5.654 1.00 . A A . 72 ILE HD13 1 1
8 13698 1 1 93 ILE HG12 H 0.878 -1.802 -3.648 1.00 . A A . 72 ILE HG12 1 1
8 13699 1 1 93 ILE HG13 H 1.322 -2.360 -5.260 1.00 . A A . 72 ILE HG13 1 1
8 13700 1 1 93 ILE HG21 H -0.192 -3.425 -2.007 1.00 . A A . 72 ILE HG21 1 1
8 13701 1 1 93 ILE HG22 H -1.563 -3.439 -3.133 1.00 . A A . 72 ILE HG22 1 1
8 13702 1 1 93 ILE HG23 H -0.863 -4.955 -2.607 1.00 . A A . 72 ILE HG23 1 1
8 13703 1 1 93 ILE N N 2.551 -4.699 -4.878 1.00 . A A . 72 ILE N 1 1
8 13704 1 1 93 ILE O O 1.799 -6.005 -1.818 1.00 . A A . 72 ILE O 1 1
8 13705 1 1 94 ALA C C 2.083 -8.724 -2.533 1.00 . A A . 73 ALA C 1 1
8 13706 1 1 94 ALA CA C 0.833 -8.215 -3.247 1.00 . A A . 73 ALA CA 1 1
8 13707 1 1 94 ALA CB C 0.431 -9.160 -4.384 1.00 . A A . 73 ALA CB 1 1
8 13708 1 1 94 ALA H H 0.856 -6.696 -4.742 1.00 . A A . 73 ALA H 1 1
8 13709 1 1 94 ALA HA H 0.013 -8.174 -2.529 1.00 . A A . 73 ALA HA 1 1
8 13710 1 1 94 ALA HB1 H -0.450 -8.775 -4.894 1.00 . A A . 73 ALA HB1 1 1
8 13711 1 1 94 ALA HB2 H 1.238 -9.260 -5.108 1.00 . A A . 73 ALA HB2 1 1
8 13712 1 1 94 ALA HB3 H 0.206 -10.144 -3.975 1.00 . A A . 73 ALA HB3 1 1
8 13713 1 1 94 ALA N N 1.058 -6.873 -3.763 1.00 . A A . 73 ALA N 1 1
8 13714 1 1 94 ALA O O 1.995 -9.222 -1.413 1.00 . A A . 73 ALA O 1 1
8 13715 1 1 95 THR C C 4.801 -8.307 -1.310 1.00 . A A . 74 THR C 1 1
8 13716 1 1 95 THR CA C 4.505 -9.063 -2.613 1.00 . A A . 74 THR CA 1 1
8 13717 1 1 95 THR CB C 5.629 -8.900 -3.646 1.00 . A A . 74 THR CB 1 1
8 13718 1 1 95 THR CG2 C 6.903 -9.617 -3.189 1.00 . A A . 74 THR CG2 1 1
8 13719 1 1 95 THR H H 3.239 -8.198 -4.109 1.00 . A A . 74 THR H 1 1
8 13720 1 1 95 THR HA H 4.412 -10.124 -2.379 1.00 . A A . 74 THR HA 1 1
8 13721 1 1 95 THR HB H 5.845 -7.841 -3.790 1.00 . A A . 74 THR HB 1 1
8 13722 1 1 95 THR HG1 H 4.527 -8.936 -5.272 1.00 . A A . 74 THR HG1 1 1
8 13723 1 1 95 THR HG21 H 7.238 -9.236 -2.224 1.00 . A A . 74 THR HG21 1 1
8 13724 1 1 95 THR HG22 H 6.711 -10.687 -3.094 1.00 . A A . 74 THR HG22 1 1
8 13725 1 1 95 THR HG23 H 7.692 -9.464 -3.925 1.00 . A A . 74 THR HG23 1 1
8 13726 1 1 95 THR N N 3.242 -8.616 -3.184 1.00 . A A . 74 THR N 1 1
8 13727 1 1 95 THR O O 4.976 -8.912 -0.256 1.00 . A A . 74 THR O 1 1
8 13728 1 1 95 THR OG1 O 5.242 -9.458 -4.888 1.00 . A A . 74 THR OG1 1 1
8 13729 1 1 96 TYR C C 4.142 -6.485 0.978 1.00 . A A . 75 TYR C 1 1
8 13730 1 1 96 TYR CA C 5.030 -6.112 -0.213 1.00 . A A . 75 TYR CA 1 1
8 13731 1 1 96 TYR CB C 4.867 -4.647 -0.634 1.00 . A A . 75 TYR CB 1 1
8 13732 1 1 96 TYR CD1 C 5.913 -3.401 1.299 1.00 . A A . 75 TYR CD1 1 1
8 13733 1 1 96 TYR CD2 C 3.546 -3.071 0.844 1.00 . A A . 75 TYR CD2 1 1
8 13734 1 1 96 TYR CE1 C 5.841 -2.476 2.353 1.00 . A A . 75 TYR CE1 1 1
8 13735 1 1 96 TYR CE2 C 3.478 -2.150 1.902 1.00 . A A . 75 TYR CE2 1 1
8 13736 1 1 96 TYR CG C 4.772 -3.683 0.529 1.00 . A A . 75 TYR CG 1 1
8 13737 1 1 96 TYR CZ C 4.627 -1.837 2.644 1.00 . A A . 75 TYR CZ 1 1
8 13738 1 1 96 TYR H H 4.555 -6.525 -2.236 1.00 . A A . 75 TYR H 1 1
8 13739 1 1 96 TYR HA H 6.064 -6.256 0.100 1.00 . A A . 75 TYR HA 1 1
8 13740 1 1 96 TYR HB2 H 5.729 -4.373 -1.241 1.00 . A A . 75 TYR HB2 1 1
8 13741 1 1 96 TYR HB3 H 3.990 -4.527 -1.270 1.00 . A A . 75 TYR HB3 1 1
8 13742 1 1 96 TYR HD1 H 6.845 -3.890 1.077 1.00 . A A . 75 TYR HD1 1 1
8 13743 1 1 96 TYR HD2 H 2.657 -3.296 0.273 1.00 . A A . 75 TYR HD2 1 1
8 13744 1 1 96 TYR HE1 H 6.714 -2.263 2.947 1.00 . A A . 75 TYR HE1 1 1
8 13745 1 1 96 TYR HE2 H 2.537 -1.692 2.146 1.00 . A A . 75 TYR HE2 1 1
8 13746 1 1 96 TYR HH H 3.663 -0.751 3.910 1.00 . A A . 75 TYR HH 1 1
8 13747 1 1 96 TYR N N 4.780 -6.974 -1.357 1.00 . A A . 75 TYR N 1 1
8 13748 1 1 96 TYR O O 4.652 -6.682 2.078 1.00 . A A . 75 TYR O 1 1
8 13749 1 1 96 TYR OH O 4.576 -0.916 3.646 1.00 . A A . 75 TYR OH 1 1
8 13750 1 1 97 VAL C C 2.301 -8.442 2.466 1.00 . A A . 76 VAL C 1 1
8 13751 1 1 97 VAL CA C 1.889 -7.135 1.757 1.00 . A A . 76 VAL CA 1 1
8 13752 1 1 97 VAL CB C 0.491 -7.184 1.108 1.00 . A A . 76 VAL CB 1 1
8 13753 1 1 97 VAL CG1 C -0.551 -7.926 1.949 1.00 . A A . 76 VAL CG1 1 1
8 13754 1 1 97 VAL CG2 C -0.020 -5.756 0.865 1.00 . A A . 76 VAL CG2 1 1
8 13755 1 1 97 VAL H H 2.500 -6.584 -0.206 1.00 . A A . 76 VAL H 1 1
8 13756 1 1 97 VAL HA H 1.871 -6.366 2.530 1.00 . A A . 76 VAL HA 1 1
8 13757 1 1 97 VAL HB H 0.559 -7.696 0.148 1.00 . A A . 76 VAL HB 1 1
8 13758 1 1 97 VAL HG11 H -0.567 -7.523 2.962 1.00 . A A . 76 VAL HG11 1 1
8 13759 1 1 97 VAL HG12 H -1.537 -7.812 1.499 1.00 . A A . 76 VAL HG12 1 1
8 13760 1 1 97 VAL HG13 H -0.307 -8.987 1.976 1.00 . A A . 76 VAL HG13 1 1
8 13761 1 1 97 VAL HG21 H 0.720 -5.160 0.333 1.00 . A A . 76 VAL HG21 1 1
8 13762 1 1 97 VAL HG22 H -0.931 -5.791 0.267 1.00 . A A . 76 VAL HG22 1 1
8 13763 1 1 97 VAL HG23 H -0.236 -5.272 1.817 1.00 . A A . 76 VAL HG23 1 1
8 13764 1 1 97 VAL N N 2.851 -6.728 0.736 1.00 . A A . 76 VAL N 1 1
8 13765 1 1 97 VAL O O 1.824 -8.715 3.569 1.00 . A A . 76 VAL O 1 1
8 13766 1 1 98 LYS C C 5.145 -10.299 2.949 1.00 . A A . 77 LYS C 1 1
8 13767 1 1 98 LYS CA C 3.707 -10.479 2.434 1.00 . A A . 77 LYS CA 1 1
8 13768 1 1 98 LYS CB C 3.671 -11.591 1.375 1.00 . A A . 77 LYS CB 1 1
8 13769 1 1 98 LYS CD C 2.189 -13.081 -0.056 1.00 . A A . 77 LYS CD 1 1
8 13770 1 1 98 LYS CE C 2.775 -12.855 -1.453 1.00 . A A . 77 LYS CE 1 1
8 13771 1 1 98 LYS CG C 2.248 -11.843 0.856 1.00 . A A . 77 LYS CG 1 1
8 13772 1 1 98 LYS H H 3.542 -8.992 0.946 1.00 . A A . 77 LYS H 1 1
8 13773 1 1 98 LYS HA H 3.094 -10.803 3.277 1.00 . A A . 77 LYS HA 1 1
8 13774 1 1 98 LYS HB2 H 4.328 -11.321 0.549 1.00 . A A . 77 LYS HB2 1 1
8 13775 1 1 98 LYS HB3 H 4.051 -12.507 1.831 1.00 . A A . 77 LYS HB3 1 1
8 13776 1 1 98 LYS HD2 H 2.725 -13.903 0.421 1.00 . A A . 77 LYS HD2 1 1
8 13777 1 1 98 LYS HD3 H 1.148 -13.373 -0.183 1.00 . A A . 77 LYS HD3 1 1
8 13778 1 1 98 LYS HE2 H 3.769 -12.411 -1.386 1.00 . A A . 77 LYS HE2 1 1
8 13779 1 1 98 LYS HE3 H 2.863 -13.819 -1.957 1.00 . A A . 77 LYS HE3 1 1
8 13780 1 1 98 LYS HG2 H 1.601 -11.998 1.719 1.00 . A A . 77 LYS HG2 1 1
8 13781 1 1 98 LYS HG3 H 1.880 -10.968 0.324 1.00 . A A . 77 LYS HG3 1 1
8 13782 1 1 98 LYS HZ1 H 0.981 -12.420 -2.347 1.00 . A A . 77 LYS HZ1 1 1
8 13783 1 1 98 LYS HZ2 H 1.817 -11.092 -1.829 1.00 . A A . 77 LYS HZ2 1 1
8 13784 1 1 98 LYS HZ3 H 2.297 -11.886 -3.192 1.00 . A A . 77 LYS HZ3 1 1
8 13785 1 1 98 LYS N N 3.176 -9.250 1.857 1.00 . A A . 77 LYS N 1 1
8 13786 1 1 98 LYS NZ N 1.899 -11.999 -2.270 1.00 . A A . 77 LYS NZ 1 1
8 13787 1 1 98 LYS O O 5.621 -11.150 3.698 1.00 . A A . 77 LYS O 1 1
8 13788 1 1 99 ASP C C 7.513 -7.489 3.218 1.00 . A A . 78 ASP C 1 1
8 13789 1 1 99 ASP CA C 7.243 -8.969 2.901 1.00 . A A . 78 ASP CA 1 1
8 13790 1 1 99 ASP CB C 8.125 -9.403 1.717 1.00 . A A . 78 ASP CB 1 1
8 13791 1 1 99 ASP CG C 7.861 -10.830 1.249 1.00 . A A . 78 ASP CG 1 1
8 13792 1 1 99 ASP H H 5.344 -8.487 2.070 1.00 . A A . 78 ASP H 1 1
8 13793 1 1 99 ASP HA H 7.543 -9.562 3.767 1.00 . A A . 78 ASP HA 1 1
8 13794 1 1 99 ASP HB2 H 7.977 -8.703 0.896 1.00 . A A . 78 ASP HB2 1 1
8 13795 1 1 99 ASP HB3 H 9.170 -9.346 2.010 1.00 . A A . 78 ASP HB3 1 1
8 13796 1 1 99 ASP N N 5.836 -9.211 2.578 1.00 . A A . 78 ASP N 1 1
8 13797 1 1 99 ASP O O 8.361 -6.868 2.570 1.00 . A A . 78 ASP O 1 1
8 13798 1 1 99 ASP OD1 O 8.429 -11.735 1.897 1.00 . A A . 78 ASP OD1 1 1
8 13799 1 1 99 ASP OD2 O 7.381 -10.960 0.101 1.00 . A A . 78 ASP OD2 1 1
8 13800 1 1 100 PRO C C 8.525 -5.313 4.978 1.00 . A A . 79 PRO C 1 1
8 13801 1 1 100 PRO CA C 7.058 -5.526 4.620 1.00 . A A . 79 PRO CA 1 1
8 13802 1 1 100 PRO CB C 6.151 -5.277 5.830 1.00 . A A . 79 PRO CB 1 1
8 13803 1 1 100 PRO CD C 5.898 -7.537 5.112 1.00 . A A . 79 PRO CD 1 1
8 13804 1 1 100 PRO CG C 5.905 -6.682 6.377 1.00 . A A . 79 PRO CG 1 1
8 13805 1 1 100 PRO HA H 6.767 -4.868 3.801 1.00 . A A . 79 PRO HA 1 1
8 13806 1 1 100 PRO HB2 H 6.614 -4.634 6.579 1.00 . A A . 79 PRO HB2 1 1
8 13807 1 1 100 PRO HB3 H 5.212 -4.835 5.498 1.00 . A A . 79 PRO HB3 1 1
8 13808 1 1 100 PRO HD2 H 6.172 -8.564 5.348 1.00 . A A . 79 PRO HD2 1 1
8 13809 1 1 100 PRO HD3 H 4.922 -7.492 4.629 1.00 . A A . 79 PRO HD3 1 1
8 13810 1 1 100 PRO HG2 H 6.748 -6.975 7.006 1.00 . A A . 79 PRO HG2 1 1
8 13811 1 1 100 PRO HG3 H 4.978 -6.749 6.943 1.00 . A A . 79 PRO HG3 1 1
8 13812 1 1 100 PRO N N 6.849 -6.906 4.227 1.00 . A A . 79 PRO N 1 1
8 13813 1 1 100 PRO O O 9.159 -6.178 5.581 1.00 . A A . 79 PRO O 1 1
8 13814 1 1 101 GLY C C 11.434 -4.680 3.872 1.00 . A A . 80 GLY C 1 1
8 13815 1 1 101 GLY CA C 10.488 -3.877 4.760 1.00 . A A . 80 GLY CA 1 1
8 13816 1 1 101 GLY H H 8.520 -3.553 3.993 1.00 . A A . 80 GLY H 1 1
8 13817 1 1 101 GLY HA2 H 10.630 -2.818 4.553 1.00 . A A . 80 GLY HA2 1 1
8 13818 1 1 101 GLY HA3 H 10.732 -4.060 5.807 1.00 . A A . 80 GLY HA3 1 1
8 13819 1 1 101 GLY N N 9.098 -4.210 4.498 1.00 . A A . 80 GLY N 1 1
8 13820 1 1 101 GLY O O 12.137 -4.095 3.055 1.00 . A A . 80 GLY O 1 1
8 13821 1 1 102 ALA C C 12.090 -6.542 1.668 1.00 . A A . 81 ALA C 1 1
8 13822 1 1 102 ALA CA C 12.232 -6.891 3.150 1.00 . A A . 81 ALA CA 1 1
8 13823 1 1 102 ALA CB C 11.875 -8.351 3.434 1.00 . A A . 81 ALA CB 1 1
8 13824 1 1 102 ALA H H 10.675 -6.433 4.542 1.00 . A A . 81 ALA H 1 1
8 13825 1 1 102 ALA HA H 13.272 -6.736 3.441 1.00 . A A . 81 ALA HA 1 1
8 13826 1 1 102 ALA HB1 H 10.816 -8.517 3.249 1.00 . A A . 81 ALA HB1 1 1
8 13827 1 1 102 ALA HB2 H 12.463 -9.007 2.791 1.00 . A A . 81 ALA HB2 1 1
8 13828 1 1 102 ALA HB3 H 12.092 -8.586 4.476 1.00 . A A . 81 ALA HB3 1 1
8 13829 1 1 102 ALA N N 11.389 -6.014 3.952 1.00 . A A . 81 ALA N 1 1
8 13830 1 1 102 ALA O O 13.090 -6.361 0.977 1.00 . A A . 81 ALA O 1 1
8 13831 1 1 103 PHE C C 11.366 -4.636 -0.510 1.00 . A A . 82 PHE C 1 1
8 13832 1 1 103 PHE CA C 10.522 -5.850 -0.107 1.00 . A A . 82 PHE CA 1 1
8 13833 1 1 103 PHE CB C 9.031 -5.505 -0.130 1.00 . A A . 82 PHE CB 1 1
8 13834 1 1 103 PHE CD1 C 8.086 -5.908 -2.435 1.00 . A A . 82 PHE CD1 1 1
8 13835 1 1 103 PHE CD2 C 8.593 -3.624 -1.759 1.00 . A A . 82 PHE CD2 1 1
8 13836 1 1 103 PHE CE1 C 7.774 -5.455 -3.726 1.00 . A A . 82 PHE CE1 1 1
8 13837 1 1 103 PHE CE2 C 8.352 -3.184 -3.068 1.00 . A A . 82 PHE CE2 1 1
8 13838 1 1 103 PHE CG C 8.525 -4.996 -1.459 1.00 . A A . 82 PHE CG 1 1
8 13839 1 1 103 PHE CZ C 7.972 -4.105 -4.057 1.00 . A A . 82 PHE CZ 1 1
8 13840 1 1 103 PHE H H 10.080 -6.455 1.882 1.00 . A A . 82 PHE H 1 1
8 13841 1 1 103 PHE HA H 10.713 -6.665 -0.808 1.00 . A A . 82 PHE HA 1 1
8 13842 1 1 103 PHE HB2 H 8.474 -6.399 0.133 1.00 . A A . 82 PHE HB2 1 1
8 13843 1 1 103 PHE HB3 H 8.833 -4.761 0.638 1.00 . A A . 82 PHE HB3 1 1
8 13844 1 1 103 PHE HD1 H 8.038 -6.963 -2.211 1.00 . A A . 82 PHE HD1 1 1
8 13845 1 1 103 PHE HD2 H 8.909 -2.908 -1.015 1.00 . A A . 82 PHE HD2 1 1
8 13846 1 1 103 PHE HE1 H 7.471 -6.155 -4.490 1.00 . A A . 82 PHE HE1 1 1
8 13847 1 1 103 PHE HE2 H 8.516 -2.149 -3.325 1.00 . A A . 82 PHE HE2 1 1
8 13848 1 1 103 PHE HZ H 7.892 -3.786 -5.082 1.00 . A A . 82 PHE HZ 1 1
8 13849 1 1 103 PHE N N 10.851 -6.291 1.239 1.00 . A A . 82 PHE N 1 1
8 13850 1 1 103 PHE O O 12.086 -4.672 -1.507 1.00 . A A . 82 PHE O 1 1
8 13851 1 1 104 LEU C C 13.465 -2.543 0.019 1.00 . A A . 83 LEU C 1 1
8 13852 1 1 104 LEU CA C 11.961 -2.309 0.026 1.00 . A A . 83 LEU CA 1 1
8 13853 1 1 104 LEU CB C 11.625 -1.324 1.151 1.00 . A A . 83 LEU CB 1 1
8 13854 1 1 104 LEU CD1 C 9.231 -1.401 1.975 1.00 . A A . 83 LEU CD1 1 1
8 13855 1 1 104 LEU CD2 C 10.330 0.773 1.540 1.00 . A A . 83 LEU CD2 1 1
8 13856 1 1 104 LEU CG C 10.234 -0.687 1.074 1.00 . A A . 83 LEU CG 1 1
8 13857 1 1 104 LEU H H 10.717 -3.579 1.107 1.00 . A A . 83 LEU H 1 1
8 13858 1 1 104 LEU HA H 11.677 -1.891 -0.936 1.00 . A A . 83 LEU HA 1 1
8 13859 1 1 104 LEU HB2 H 11.758 -1.788 2.126 1.00 . A A . 83 LEU HB2 1 1
8 13860 1 1 104 LEU HB3 H 12.361 -0.539 1.068 1.00 . A A . 83 LEU HB3 1 1
8 13861 1 1 104 LEU HD11 H 9.596 -1.386 3.001 1.00 . A A . 83 LEU HD11 1 1
8 13862 1 1 104 LEU HD12 H 8.281 -0.870 1.921 1.00 . A A . 83 LEU HD12 1 1
8 13863 1 1 104 LEU HD13 H 9.088 -2.428 1.649 1.00 . A A . 83 LEU HD13 1 1
8 13864 1 1 104 LEU HD21 H 10.701 0.810 2.565 1.00 . A A . 83 LEU HD21 1 1
8 13865 1 1 104 LEU HD22 H 11.009 1.332 0.895 1.00 . A A . 83 LEU HD22 1 1
8 13866 1 1 104 LEU HD23 H 9.347 1.239 1.504 1.00 . A A . 83 LEU HD23 1 1
8 13867 1 1 104 LEU HG H 9.867 -0.737 0.053 1.00 . A A . 83 LEU HG 1 1
8 13868 1 1 104 LEU N N 11.247 -3.545 0.255 1.00 . A A . 83 LEU N 1 1
8 13869 1 1 104 LEU O O 14.173 -2.057 -0.860 1.00 . A A . 83 LEU O 1 1
8 13870 1 1 105 LYS C C 15.932 -4.258 0.068 1.00 . A A . 84 LYS C 1 1
8 13871 1 1 105 LYS CA C 15.360 -3.480 1.253 1.00 . A A . 84 LYS CA 1 1
8 13872 1 1 105 LYS CB C 15.573 -4.073 2.660 1.00 . A A . 84 LYS CB 1 1
8 13873 1 1 105 LYS CD C 16.538 -6.355 2.415 1.00 . A A . 84 LYS CD 1 1
8 13874 1 1 105 LYS CE C 17.812 -7.065 1.948 1.00 . A A . 84 LYS CE 1 1
8 13875 1 1 105 LYS CG C 16.842 -4.904 2.807 1.00 . A A . 84 LYS CG 1 1
8 13876 1 1 105 LYS H H 13.288 -3.643 1.702 1.00 . A A . 84 LYS H 1 1
8 13877 1 1 105 LYS HA H 15.884 -2.534 1.225 1.00 . A A . 84 LYS HA 1 1
8 13878 1 1 105 LYS HB2 H 15.659 -3.244 3.369 1.00 . A A . 84 LYS HB2 1 1
8 13879 1 1 105 LYS HB3 H 14.719 -4.683 2.957 1.00 . A A . 84 LYS HB3 1 1
8 13880 1 1 105 LYS HD2 H 16.098 -6.860 3.275 1.00 . A A . 84 LYS HD2 1 1
8 13881 1 1 105 LYS HD3 H 15.792 -6.383 1.621 1.00 . A A . 84 LYS HD3 1 1
8 13882 1 1 105 LYS HE2 H 18.245 -6.520 1.107 1.00 . A A . 84 LYS HE2 1 1
8 13883 1 1 105 LYS HE3 H 18.537 -7.093 2.762 1.00 . A A . 84 LYS HE3 1 1
8 13884 1 1 105 LYS HG2 H 17.633 -4.458 2.203 1.00 . A A . 84 LYS HG2 1 1
8 13885 1 1 105 LYS HG3 H 17.147 -4.867 3.854 1.00 . A A . 84 LYS HG3 1 1
8 13886 1 1 105 LYS HZ1 H 16.868 -8.421 0.740 1.00 . A A . 84 LYS HZ1 1 1
8 13887 1 1 105 LYS HZ2 H 18.382 -8.882 1.199 1.00 . A A . 84 LYS HZ2 1 1
8 13888 1 1 105 LYS HZ3 H 17.134 -8.971 2.272 1.00 . A A . 84 LYS HZ3 1 1
8 13889 1 1 105 LYS N N 13.948 -3.228 1.053 1.00 . A A . 84 LYS N 1 1
8 13890 1 1 105 LYS NZ N 17.526 -8.441 1.506 1.00 . A A . 84 LYS NZ 1 1
8 13891 1 1 105 LYS O O 17.031 -3.947 -0.387 1.00 . A A . 84 LYS O 1 1
8 13892 1 1 106 GLU C C 15.509 -5.027 -2.898 1.00 . A A . 85 GLU C 1 1
8 13893 1 1 106 GLU CA C 15.516 -5.941 -1.670 1.00 . A A . 85 GLU CA 1 1
8 13894 1 1 106 GLU CB C 14.572 -7.151 -1.788 1.00 . A A . 85 GLU CB 1 1
8 13895 1 1 106 GLU CD C 14.102 -7.604 -4.252 1.00 . A A . 85 GLU CD 1 1
8 13896 1 1 106 GLU CG C 14.853 -8.052 -3.000 1.00 . A A . 85 GLU CG 1 1
8 13897 1 1 106 GLU H H 14.244 -5.370 -0.070 1.00 . A A . 85 GLU H 1 1
8 13898 1 1 106 GLU HA H 16.531 -6.318 -1.531 1.00 . A A . 85 GLU HA 1 1
8 13899 1 1 106 GLU HB2 H 14.704 -7.754 -0.889 1.00 . A A . 85 GLU HB2 1 1
8 13900 1 1 106 GLU HB3 H 13.532 -6.822 -1.816 1.00 . A A . 85 GLU HB3 1 1
8 13901 1 1 106 GLU HG2 H 15.925 -8.095 -3.199 1.00 . A A . 85 GLU HG2 1 1
8 13902 1 1 106 GLU HG3 H 14.509 -9.061 -2.767 1.00 . A A . 85 GLU HG3 1 1
8 13903 1 1 106 GLU N N 15.141 -5.171 -0.501 1.00 . A A . 85 GLU N 1 1
8 13904 1 1 106 GLU O O 16.562 -4.771 -3.477 1.00 . A A . 85 GLU O 1 1
8 13905 1 1 106 GLU OE1 O 12.857 -7.709 -4.227 1.00 . A A . 85 GLU OE1 1 1
8 13906 1 1 106 GLU OE2 O 14.767 -7.048 -5.152 1.00 . A A . 85 GLU OE2 1 1
8 13907 1 1 107 LYS C C 15.217 -2.447 -4.465 1.00 . A A . 86 LYS C 1 1
8 13908 1 1 107 LYS CA C 14.197 -3.586 -4.394 1.00 . A A . 86 LYS CA 1 1
8 13909 1 1 107 LYS CB C 12.754 -3.072 -4.431 1.00 . A A . 86 LYS CB 1 1
8 13910 1 1 107 LYS CD C 11.611 -4.338 -6.287 1.00 . A A . 86 LYS CD 1 1
8 13911 1 1 107 LYS CE C 11.097 -5.719 -6.711 1.00 . A A . 86 LYS CE 1 1
8 13912 1 1 107 LYS CG C 11.799 -4.227 -4.765 1.00 . A A . 86 LYS CG 1 1
8 13913 1 1 107 LYS H H 13.523 -4.604 -2.663 1.00 . A A . 86 LYS H 1 1
8 13914 1 1 107 LYS HA H 14.365 -4.208 -5.275 1.00 . A A . 86 LYS HA 1 1
8 13915 1 1 107 LYS HB2 H 12.502 -2.655 -3.455 1.00 . A A . 86 LYS HB2 1 1
8 13916 1 1 107 LYS HB3 H 12.652 -2.284 -5.179 1.00 . A A . 86 LYS HB3 1 1
8 13917 1 1 107 LYS HD2 H 10.922 -3.563 -6.627 1.00 . A A . 86 LYS HD2 1 1
8 13918 1 1 107 LYS HD3 H 12.571 -4.185 -6.784 1.00 . A A . 86 LYS HD3 1 1
8 13919 1 1 107 LYS HE2 H 11.005 -5.750 -7.798 1.00 . A A . 86 LYS HE2 1 1
8 13920 1 1 107 LYS HE3 H 11.814 -6.482 -6.404 1.00 . A A . 86 LYS HE3 1 1
8 13921 1 1 107 LYS HG2 H 12.189 -5.164 -4.370 1.00 . A A . 86 LYS HG2 1 1
8 13922 1 1 107 LYS HG3 H 10.850 -4.042 -4.269 1.00 . A A . 86 LYS HG3 1 1
8 13923 1 1 107 LYS HZ1 H 9.843 -5.956 -5.115 1.00 . A A . 86 LYS HZ1 1 1
8 13924 1 1 107 LYS HZ2 H 9.083 -5.387 -6.468 1.00 . A A . 86 LYS HZ2 1 1
8 13925 1 1 107 LYS HZ3 H 9.518 -6.969 -6.373 1.00 . A A . 86 LYS HZ3 1 1
8 13926 1 1 107 LYS N N 14.358 -4.430 -3.218 1.00 . A A . 86 LYS N 1 1
8 13927 1 1 107 LYS NZ N 9.785 -6.029 -6.121 1.00 . A A . 86 LYS NZ 1 1
8 13928 1 1 107 LYS O O 15.781 -2.198 -5.529 1.00 . A A . 86 LYS O 1 1
8 13929 1 1 108 LEU C C 17.817 -1.120 -2.954 1.00 . A A . 87 LEU C 1 1
8 13930 1 1 108 LEU CA C 16.398 -0.640 -3.296 1.00 . A A . 87 LEU CA 1 1
8 13931 1 1 108 LEU CB C 15.867 0.391 -2.284 1.00 . A A . 87 LEU CB 1 1
8 13932 1 1 108 LEU CD1 C 16.624 2.419 -3.651 1.00 . A A . 87 LEU CD1 1 1
8 13933 1 1 108 LEU CD2 C 15.818 2.696 -1.315 1.00 . A A . 87 LEU CD2 1 1
8 13934 1 1 108 LEU CG C 16.570 1.759 -2.267 1.00 . A A . 87 LEU CG 1 1
8 13935 1 1 108 LEU H H 14.964 -1.991 -2.498 1.00 . A A . 87 LEU H 1 1
8 13936 1 1 108 LEU HA H 16.434 -0.172 -4.278 1.00 . A A . 87 LEU HA 1 1
8 13937 1 1 108 LEU HB2 H 14.819 0.570 -2.517 1.00 . A A . 87 LEU HB2 1 1
8 13938 1 1 108 LEU HB3 H 15.924 -0.041 -1.283 1.00 . A A . 87 LEU HB3 1 1
8 13939 1 1 108 LEU HD11 H 15.629 2.443 -4.097 1.00 . A A . 87 LEU HD11 1 1
8 13940 1 1 108 LEU HD12 H 16.993 3.441 -3.556 1.00 . A A . 87 LEU HD12 1 1
8 13941 1 1 108 LEU HD13 H 17.304 1.876 -4.306 1.00 . A A . 87 LEU HD13 1 1
8 13942 1 1 108 LEU HD21 H 15.747 2.244 -0.328 1.00 . A A . 87 LEU HD21 1 1
8 13943 1 1 108 LEU HD22 H 16.358 3.639 -1.228 1.00 . A A . 87 LEU HD22 1 1
8 13944 1 1 108 LEU HD23 H 14.813 2.891 -1.691 1.00 . A A . 87 LEU HD23 1 1
8 13945 1 1 108 LEU HG H 17.583 1.642 -1.886 1.00 . A A . 87 LEU HG 1 1
8 13946 1 1 108 LEU N N 15.452 -1.748 -3.352 1.00 . A A . 87 LEU N 1 1
8 13947 1 1 108 LEU O O 18.734 -0.305 -2.902 1.00 . A A . 87 LEU O 1 1
8 13948 1 1 109 ASP C C 19.929 -2.271 -1.219 1.00 . A A . 88 ASP C 1 1
8 13949 1 1 109 ASP CA C 19.285 -3.042 -2.378 1.00 . A A . 88 ASP CA 1 1
8 13950 1 1 109 ASP CB C 20.197 -3.179 -3.605 1.00 . A A . 88 ASP CB 1 1
8 13951 1 1 109 ASP CG C 21.485 -3.941 -3.298 1.00 . A A . 88 ASP CG 1 1
8 13952 1 1 109 ASP H H 17.251 -3.078 -2.912 1.00 . A A . 88 ASP H 1 1
8 13953 1 1 109 ASP HA H 19.058 -4.046 -2.018 1.00 . A A . 88 ASP HA 1 1
8 13954 1 1 109 ASP HB2 H 19.664 -3.718 -4.388 1.00 . A A . 88 ASP HB2 1 1
8 13955 1 1 109 ASP HB3 H 20.449 -2.184 -3.972 1.00 . A A . 88 ASP HB3 1 1
8 13956 1 1 109 ASP N N 18.016 -2.431 -2.761 1.00 . A A . 88 ASP N 1 1
8 13957 1 1 109 ASP O O 21.090 -1.870 -1.286 1.00 . A A . 88 ASP O 1 1
8 13958 1 1 109 ASP OD1 O 21.385 -4.904 -2.507 1.00 . A A . 88 ASP OD1 1 1
8 13959 1 1 109 ASP OD2 O 22.415 -3.790 -4.120 1.00 . A A . 88 ASP OD2 1 1
8 13960 1 1 110 ASP C C 19.027 -1.925 2.270 1.00 . A A . 89 ASP C 1 1
8 13961 1 1 110 ASP CA C 19.546 -1.263 1.003 1.00 . A A . 89 ASP CA 1 1
8 13962 1 1 110 ASP CB C 19.020 0.169 0.899 1.00 . A A . 89 ASP CB 1 1
8 13963 1 1 110 ASP CG C 19.310 1.017 2.143 1.00 . A A . 89 ASP CG 1 1
8 13964 1 1 110 ASP H H 18.201 -2.404 -0.191 1.00 . A A . 89 ASP H 1 1
8 13965 1 1 110 ASP HA H 20.636 -1.211 1.049 1.00 . A A . 89 ASP HA 1 1
8 13966 1 1 110 ASP HB2 H 19.492 0.614 0.029 1.00 . A A . 89 ASP HB2 1 1
8 13967 1 1 110 ASP HB3 H 17.944 0.142 0.731 1.00 . A A . 89 ASP HB3 1 1
8 13968 1 1 110 ASP N N 19.139 -2.021 -0.170 1.00 . A A . 89 ASP N 1 1
8 13969 1 1 110 ASP O O 17.835 -1.863 2.565 1.00 . A A . 89 ASP O 1 1
8 13970 1 1 110 ASP OD1 O 20.141 0.576 2.971 1.00 . A A . 89 ASP OD1 1 1
8 13971 1 1 110 ASP OD2 O 18.516 1.954 2.371 1.00 . A A . 89 ASP OD2 1 1
8 13972 1 1 111 LYS C C 18.752 -2.059 5.244 1.00 . A A . 90 LYS C 1 1
8 13973 1 1 111 LYS CA C 19.681 -2.952 4.413 1.00 . A A . 90 LYS CA 1 1
8 13974 1 1 111 LYS CB C 21.014 -3.197 5.136 1.00 . A A . 90 LYS CB 1 1
8 13975 1 1 111 LYS CD C 22.200 -4.226 7.098 1.00 . A A . 90 LYS CD 1 1
8 13976 1 1 111 LYS CE C 22.066 -4.874 8.482 1.00 . A A . 90 LYS CE 1 1
8 13977 1 1 111 LYS CG C 20.832 -3.952 6.460 1.00 . A A . 90 LYS CG 1 1
8 13978 1 1 111 LYS H H 20.919 -2.217 2.846 1.00 . A A . 90 LYS H 1 1
8 13979 1 1 111 LYS HA H 19.199 -3.915 4.255 1.00 . A A . 90 LYS HA 1 1
8 13980 1 1 111 LYS HB2 H 21.658 -3.792 4.486 1.00 . A A . 90 LYS HB2 1 1
8 13981 1 1 111 LYS HB3 H 21.501 -2.240 5.329 1.00 . A A . 90 LYS HB3 1 1
8 13982 1 1 111 LYS HD2 H 22.788 -4.875 6.446 1.00 . A A . 90 LYS HD2 1 1
8 13983 1 1 111 LYS HD3 H 22.734 -3.281 7.214 1.00 . A A . 90 LYS HD3 1 1
8 13984 1 1 111 LYS HE2 H 23.063 -5.001 8.910 1.00 . A A . 90 LYS HE2 1 1
8 13985 1 1 111 LYS HE3 H 21.489 -4.223 9.141 1.00 . A A . 90 LYS HE3 1 1
8 13986 1 1 111 LYS HG2 H 20.230 -3.354 7.147 1.00 . A A . 90 LYS HG2 1 1
8 13987 1 1 111 LYS HG3 H 20.315 -4.892 6.262 1.00 . A A . 90 LYS HG3 1 1
8 13988 1 1 111 LYS HZ1 H 21.945 -6.805 7.808 1.00 . A A . 90 LYS HZ1 1 1
8 13989 1 1 111 LYS HZ2 H 21.376 -6.599 9.340 1.00 . A A . 90 LYS HZ2 1 1
8 13990 1 1 111 LYS HZ3 H 20.477 -6.096 8.056 1.00 . A A . 90 LYS HZ3 1 1
8 13991 1 1 111 LYS N N 19.958 -2.361 3.115 1.00 . A A . 90 LYS N 1 1
8 13992 1 1 111 LYS NZ N 21.416 -6.195 8.415 1.00 . A A . 90 LYS NZ 1 1
8 13993 1 1 111 LYS O O 17.893 -2.568 5.962 1.00 . A A . 90 LYS O 1 1
8 13994 1 1 112 LYS C C 16.860 0.683 5.309 1.00 . A A . 91 LYS C 1 1
8 13995 1 1 112 LYS CA C 18.171 0.227 5.942 1.00 . A A . 91 LYS CA 1 1
8 13996 1 1 112 LYS CB C 19.067 1.429 6.272 1.00 . A A . 91 LYS CB 1 1
8 13997 1 1 112 LYS CD C 21.310 2.195 7.203 1.00 . A A . 91 LYS CD 1 1
8 13998 1 1 112 LYS CE C 20.716 3.343 8.029 1.00 . A A . 91 LYS CE 1 1
8 13999 1 1 112 LYS CG C 20.335 1.020 7.036 1.00 . A A . 91 LYS CG 1 1
8 14000 1 1 112 LYS H H 19.572 -0.364 4.462 1.00 . A A . 91 LYS H 1 1
8 14001 1 1 112 LYS HA H 17.867 -0.267 6.853 1.00 . A A . 91 LYS HA 1 1
8 14002 1 1 112 LYS HB2 H 19.345 1.927 5.342 1.00 . A A . 91 LYS HB2 1 1
8 14003 1 1 112 LYS HB3 H 18.491 2.125 6.882 1.00 . A A . 91 LYS HB3 1 1
8 14004 1 1 112 LYS HD2 H 22.206 1.823 7.703 1.00 . A A . 91 LYS HD2 1 1
8 14005 1 1 112 LYS HD3 H 21.595 2.565 6.216 1.00 . A A . 91 LYS HD3 1 1
8 14006 1 1 112 LYS HE2 H 19.881 3.796 7.495 1.00 . A A . 91 LYS HE2 1 1
8 14007 1 1 112 LYS HE3 H 20.360 2.961 8.987 1.00 . A A . 91 LYS HE3 1 1
8 14008 1 1 112 LYS HG2 H 20.057 0.623 8.014 1.00 . A A . 91 LYS HG2 1 1
8 14009 1 1 112 LYS HG3 H 20.861 0.240 6.485 1.00 . A A . 91 LYS HG3 1 1
8 14010 1 1 112 LYS HZ1 H 22.047 4.766 7.400 1.00 . A A . 91 LYS HZ1 1 1
8 14011 1 1 112 LYS HZ2 H 21.302 5.136 8.822 1.00 . A A . 91 LYS HZ2 1 1
8 14012 1 1 112 LYS HZ3 H 22.499 4.004 8.791 1.00 . A A . 91 LYS HZ3 1 1
8 14013 1 1 112 LYS N N 18.921 -0.735 5.149 1.00 . A A . 91 LYS N 1 1
8 14014 1 1 112 LYS NZ N 21.719 4.392 8.280 1.00 . A A . 91 LYS NZ 1 1
8 14015 1 1 112 LYS O O 16.126 1.457 5.925 1.00 . A A . 91 LYS O 1 1
8 14016 1 1 113 ALA C C 14.088 -0.320 4.126 1.00 . A A . 92 ALA C 1 1
8 14017 1 1 113 ALA CA C 15.222 0.517 3.540 1.00 . A A . 92 ALA CA 1 1
8 14018 1 1 113 ALA CB C 15.310 0.456 2.017 1.00 . A A . 92 ALA CB 1 1
8 14019 1 1 113 ALA H H 17.022 -0.664 3.811 1.00 . A A . 92 ALA H 1 1
8 14020 1 1 113 ALA HA H 15.029 1.566 3.759 1.00 . A A . 92 ALA HA 1 1
8 14021 1 1 113 ALA HB1 H 15.568 -0.542 1.690 1.00 . A A . 92 ALA HB1 1 1
8 14022 1 1 113 ALA HB2 H 14.355 0.743 1.578 1.00 . A A . 92 ALA HB2 1 1
8 14023 1 1 113 ALA HB3 H 16.076 1.152 1.682 1.00 . A A . 92 ALA HB3 1 1
8 14024 1 1 113 ALA N N 16.476 0.118 4.167 1.00 . A A . 92 ALA N 1 1
8 14025 1 1 113 ALA O O 13.752 -1.374 3.598 1.00 . A A . 92 ALA O 1 1
8 14026 1 1 114 LYS C C 11.197 0.311 5.985 1.00 . A A . 93 LYS C 1 1
8 14027 1 1 114 LYS CA C 12.470 -0.539 5.988 1.00 . A A . 93 LYS CA 1 1
8 14028 1 1 114 LYS CB C 12.937 -0.816 7.422 1.00 . A A . 93 LYS CB 1 1
8 14029 1 1 114 LYS CD C 14.594 -2.019 8.879 1.00 . A A . 93 LYS CD 1 1
8 14030 1 1 114 LYS CE C 16.029 -2.541 9.023 1.00 . A A . 93 LYS CE 1 1
8 14031 1 1 114 LYS CG C 14.287 -1.548 7.452 1.00 . A A . 93 LYS CG 1 1
8 14032 1 1 114 LYS H H 13.863 1.022 5.616 1.00 . A A . 93 LYS H 1 1
8 14033 1 1 114 LYS HA H 12.249 -1.497 5.520 1.00 . A A . 93 LYS HA 1 1
8 14034 1 1 114 LYS HB2 H 13.033 0.127 7.962 1.00 . A A . 93 LYS HB2 1 1
8 14035 1 1 114 LYS HB3 H 12.182 -1.428 7.919 1.00 . A A . 93 LYS HB3 1 1
8 14036 1 1 114 LYS HD2 H 14.466 -1.182 9.568 1.00 . A A . 93 LYS HD2 1 1
8 14037 1 1 114 LYS HD3 H 13.890 -2.805 9.160 1.00 . A A . 93 LYS HD3 1 1
8 14038 1 1 114 LYS HE2 H 16.737 -1.727 8.854 1.00 . A A . 93 LYS HE2 1 1
8 14039 1 1 114 LYS HE3 H 16.166 -2.913 10.040 1.00 . A A . 93 LYS HE3 1 1
8 14040 1 1 114 LYS HG2 H 14.252 -2.403 6.775 1.00 . A A . 93 LYS HG2 1 1
8 14041 1 1 114 LYS HG3 H 15.074 -0.868 7.123 1.00 . A A . 93 LYS HG3 1 1
8 14042 1 1 114 LYS HZ1 H 15.616 -4.343 8.130 1.00 . A A . 93 LYS HZ1 1 1
8 14043 1 1 114 LYS HZ2 H 16.374 -3.256 7.135 1.00 . A A . 93 LYS HZ2 1 1
8 14044 1 1 114 LYS HZ3 H 17.226 -4.030 8.299 1.00 . A A . 93 LYS HZ3 1 1
8 14045 1 1 114 LYS N N 13.531 0.139 5.251 1.00 . A A . 93 LYS N 1 1
8 14046 1 1 114 LYS NZ N 16.327 -3.629 8.076 1.00 . A A . 93 LYS NZ 1 1
8 14047 1 1 114 LYS O O 11.272 1.531 5.848 1.00 . A A . 93 LYS O 1 1
8 14048 1 1 115 THR C C 8.279 0.549 7.597 1.00 . A A . 94 THR C 1 1
8 14049 1 1 115 THR CA C 8.734 0.349 6.156 1.00 . A A . 94 THR CA 1 1
8 14050 1 1 115 THR CB C 7.677 -0.480 5.402 1.00 . A A . 94 THR CB 1 1
8 14051 1 1 115 THR CG2 C 7.478 -1.876 6.005 1.00 . A A . 94 THR CG2 1 1
8 14052 1 1 115 THR H H 10.039 -1.308 6.341 1.00 . A A . 94 THR H 1 1
8 14053 1 1 115 THR HA H 8.804 1.321 5.663 1.00 . A A . 94 THR HA 1 1
8 14054 1 1 115 THR HB H 7.991 -0.571 4.365 1.00 . A A . 94 THR HB 1 1
8 14055 1 1 115 THR HG1 H 5.836 -0.239 4.782 1.00 . A A . 94 THR HG1 1 1
8 14056 1 1 115 THR HG21 H 8.423 -2.394 6.127 1.00 . A A . 94 THR HG21 1 1
8 14057 1 1 115 THR HG22 H 7.011 -1.808 6.986 1.00 . A A . 94 THR HG22 1 1
8 14058 1 1 115 THR HG23 H 6.833 -2.463 5.353 1.00 . A A . 94 THR HG23 1 1
8 14059 1 1 115 THR N N 10.029 -0.325 6.119 1.00 . A A . 94 THR N 1 1
8 14060 1 1 115 THR O O 8.643 -0.223 8.482 1.00 . A A . 94 THR O 1 1
8 14061 1 1 115 THR OG1 O 6.427 0.179 5.426 1.00 . A A . 94 THR OG1 1 1
8 14062 1 1 116 GLY C C 5.651 0.593 9.238 1.00 . A A . 95 GLY C 1 1
8 14063 1 1 116 GLY CA C 6.702 1.700 9.066 1.00 . A A . 95 GLY CA 1 1
8 14064 1 1 116 GLY H H 7.145 2.122 7.018 1.00 . A A . 95 GLY H 1 1
8 14065 1 1 116 GLY HA2 H 7.410 1.670 9.895 1.00 . A A . 95 GLY HA2 1 1
8 14066 1 1 116 GLY HA3 H 6.200 2.667 9.064 1.00 . A A . 95 GLY HA3 1 1
8 14067 1 1 116 GLY N N 7.395 1.526 7.802 1.00 . A A . 95 GLY N 1 1
8 14068 1 1 116 GLY O O 5.178 0.348 10.347 1.00 . A A . 95 GLY O 1 1
8 14069 1 1 117 MET C C 4.689 -2.353 8.885 1.00 . A A . 96 MET C 1 1
8 14070 1 1 117 MET CA C 4.242 -1.100 8.127 1.00 . A A . 96 MET CA 1 1
8 14071 1 1 117 MET CB C 3.905 -1.411 6.667 1.00 . A A . 96 MET CB 1 1
8 14072 1 1 117 MET CE C 1.706 -3.856 4.410 1.00 . A A . 96 MET CE 1 1
8 14073 1 1 117 MET CG C 2.679 -2.312 6.565 1.00 . A A . 96 MET CG 1 1
8 14074 1 1 117 MET H H 5.604 0.201 7.226 1.00 . A A . 96 MET H 1 1
8 14075 1 1 117 MET HA H 3.346 -0.707 8.608 1.00 . A A . 96 MET HA 1 1
8 14076 1 1 117 MET HB2 H 3.725 -0.481 6.134 1.00 . A A . 96 MET HB2 1 1
8 14077 1 1 117 MET HB3 H 4.737 -1.911 6.177 1.00 . A A . 96 MET HB3 1 1
8 14078 1 1 117 MET HE1 H 2.701 -4.300 4.444 1.00 . A A . 96 MET HE1 1 1
8 14079 1 1 117 MET HE2 H 1.028 -4.419 5.049 1.00 . A A . 96 MET HE2 1 1
8 14080 1 1 117 MET HE3 H 1.339 -3.849 3.385 1.00 . A A . 96 MET HE3 1 1
8 14081 1 1 117 MET HG2 H 3.000 -3.338 6.688 1.00 . A A . 96 MET HG2 1 1
8 14082 1 1 117 MET HG3 H 1.976 -2.093 7.363 1.00 . A A . 96 MET HG3 1 1
8 14083 1 1 117 MET N N 5.240 -0.053 8.138 1.00 . A A . 96 MET N 1 1
8 14084 1 1 117 MET O O 4.988 -3.385 8.285 1.00 . A A . 96 MET O 1 1
8 14085 1 1 117 MET SD S 1.800 -2.158 5.002 1.00 . A A . 96 MET SD 1 1
8 14086 1 1 118 ALA C C 3.619 -4.435 11.024 1.00 . A A . 97 ALA C 1 1
8 14087 1 1 118 ALA CA C 4.821 -3.482 11.062 1.00 . A A . 97 ALA CA 1 1
8 14088 1 1 118 ALA CB C 5.132 -2.994 12.481 1.00 . A A . 97 ALA CB 1 1
8 14089 1 1 118 ALA H H 4.368 -1.432 10.636 1.00 . A A . 97 ALA H 1 1
8 14090 1 1 118 ALA HA H 5.698 -4.016 10.692 1.00 . A A . 97 ALA HA 1 1
8 14091 1 1 118 ALA HB1 H 5.997 -2.331 12.461 1.00 . A A . 97 ALA HB1 1 1
8 14092 1 1 118 ALA HB2 H 4.277 -2.453 12.889 1.00 . A A . 97 ALA HB2 1 1
8 14093 1 1 118 ALA HB3 H 5.355 -3.847 13.123 1.00 . A A . 97 ALA HB3 1 1
8 14094 1 1 118 ALA N N 4.548 -2.333 10.209 1.00 . A A . 97 ALA N 1 1
8 14095 1 1 118 ALA O O 2.980 -4.685 12.044 1.00 . A A . 97 ALA O 1 1
8 14096 1 1 119 PHE C C 2.252 -6.374 8.182 1.00 . A A . 98 PHE C 1 1
8 14097 1 1 119 PHE CA C 2.124 -5.780 9.582 1.00 . A A . 98 PHE CA 1 1
8 14098 1 1 119 PHE CB C 0.824 -4.963 9.673 1.00 . A A . 98 PHE CB 1 1
8 14099 1 1 119 PHE CD1 C -0.739 -5.734 7.834 1.00 . A A . 98 PHE CD1 1 1
8 14100 1 1 119 PHE CD2 C -1.180 -6.456 10.116 1.00 . A A . 98 PHE CD2 1 1
8 14101 1 1 119 PHE CE1 C -1.800 -6.532 7.375 1.00 . A A . 98 PHE CE1 1 1
8 14102 1 1 119 PHE CE2 C -2.268 -7.222 9.660 1.00 . A A . 98 PHE CE2 1 1
8 14103 1 1 119 PHE CG C -0.414 -5.707 9.205 1.00 . A A . 98 PHE CG 1 1
8 14104 1 1 119 PHE CZ C -2.573 -7.267 8.288 1.00 . A A . 98 PHE CZ 1 1
8 14105 1 1 119 PHE H H 3.804 -4.637 9.015 1.00 . A A . 98 PHE H 1 1
8 14106 1 1 119 PHE HA H 2.108 -6.582 10.323 1.00 . A A . 98 PHE HA 1 1
8 14107 1 1 119 PHE HB2 H 0.683 -4.639 10.704 1.00 . A A . 98 PHE HB2 1 1
8 14108 1 1 119 PHE HB3 H 0.931 -4.068 9.058 1.00 . A A . 98 PHE HB3 1 1
8 14109 1 1 119 PHE HD1 H -0.139 -5.186 7.121 1.00 . A A . 98 PHE HD1 1 1
8 14110 1 1 119 PHE HD2 H -0.924 -6.464 11.166 1.00 . A A . 98 PHE HD2 1 1
8 14111 1 1 119 PHE HE1 H -1.992 -6.613 6.316 1.00 . A A . 98 PHE HE1 1 1
8 14112 1 1 119 PHE HE2 H -2.840 -7.814 10.358 1.00 . A A . 98 PHE HE2 1 1
8 14113 1 1 119 PHE HZ H -3.371 -7.903 7.932 1.00 . A A . 98 PHE HZ 1 1
8 14114 1 1 119 PHE N N 3.259 -4.908 9.828 1.00 . A A . 98 PHE N 1 1
8 14115 1 1 119 PHE O O 2.662 -5.679 7.256 1.00 . A A . 98 PHE O 1 1
8 14116 1 1 120 LYS C C 0.462 -9.164 6.824 1.00 . A A . 99 LYS C 1 1
8 14117 1 1 120 LYS CA C 1.721 -8.309 6.753 1.00 . A A . 99 LYS CA 1 1
8 14118 1 1 120 LYS CB C 2.948 -9.173 6.489 1.00 . A A . 99 LYS CB 1 1
8 14119 1 1 120 LYS CD C 4.663 -10.849 7.160 1.00 . A A . 99 LYS CD 1 1
8 14120 1 1 120 LYS CE C 4.131 -12.164 6.574 1.00 . A A . 99 LYS CE 1 1
8 14121 1 1 120 LYS CG C 3.541 -9.935 7.677 1.00 . A A . 99 LYS CG 1 1
8 14122 1 1 120 LYS H H 1.449 -8.163 8.770 1.00 . A A . 99 LYS H 1 1
8 14123 1 1 120 LYS HA H 1.595 -7.589 5.943 1.00 . A A . 99 LYS HA 1 1
8 14124 1 1 120 LYS HB2 H 2.636 -9.893 5.754 1.00 . A A . 99 LYS HB2 1 1
8 14125 1 1 120 LYS HB3 H 3.715 -8.541 6.064 1.00 . A A . 99 LYS HB3 1 1
8 14126 1 1 120 LYS HD2 H 5.231 -10.327 6.388 1.00 . A A . 99 LYS HD2 1 1
8 14127 1 1 120 LYS HD3 H 5.345 -11.080 7.978 1.00 . A A . 99 LYS HD3 1 1
8 14128 1 1 120 LYS HE2 H 3.676 -12.760 7.366 1.00 . A A . 99 LYS HE2 1 1
8 14129 1 1 120 LYS HE3 H 3.381 -11.968 5.809 1.00 . A A . 99 LYS HE3 1 1
8 14130 1 1 120 LYS HG2 H 3.965 -9.216 8.380 1.00 . A A . 99 LYS HG2 1 1
8 14131 1 1 120 LYS HG3 H 2.774 -10.521 8.187 1.00 . A A . 99 LYS HG3 1 1
8 14132 1 1 120 LYS HZ1 H 5.943 -13.125 6.621 1.00 . A A . 99 LYS HZ1 1 1
8 14133 1 1 120 LYS HZ2 H 4.857 -13.800 5.579 1.00 . A A . 99 LYS HZ2 1 1
8 14134 1 1 120 LYS HZ3 H 5.606 -12.390 5.181 1.00 . A A . 99 LYS HZ3 1 1
8 14135 1 1 120 LYS N N 1.843 -7.630 8.015 1.00 . A A . 99 LYS N 1 1
8 14136 1 1 120 LYS NZ N 5.219 -12.933 5.945 1.00 . A A . 99 LYS NZ 1 1
8 14137 1 1 120 LYS O O -0.073 -9.386 7.911 1.00 . A A . 99 LYS O 1 1
8 14138 1 1 121 LEU C C -0.459 -11.940 5.699 1.00 . A A . 100 LEU C 1 1
8 14139 1 1 121 LEU CA C -1.092 -10.574 5.587 1.00 . A A . 100 LEU CA 1 1
8 14140 1 1 121 LEU CB C -1.810 -10.388 4.248 1.00 . A A . 100 LEU CB 1 1
8 14141 1 1 121 LEU CD1 C -4.061 -11.114 5.196 1.00 . A A . 100 LEU CD1 1 1
8 14142 1 1 121 LEU CD2 C -3.700 -11.001 2.750 1.00 . A A . 100 LEU CD2 1 1
8 14143 1 1 121 LEU CG C -3.028 -11.311 4.078 1.00 . A A . 100 LEU CG 1 1
8 14144 1 1 121 LEU H H 0.670 -9.799 4.927 1.00 . A A . 100 LEU H 1 1
8 14145 1 1 121 LEU HA H -1.778 -10.421 6.414 1.00 . A A . 100 LEU HA 1 1
8 14146 1 1 121 LEU HB2 H -2.127 -9.348 4.172 1.00 . A A . 100 LEU HB2 1 1
8 14147 1 1 121 LEU HB3 H -1.105 -10.598 3.443 1.00 . A A . 100 LEU HB3 1 1
8 14148 1 1 121 LEU HD11 H -4.228 -10.047 5.331 1.00 . A A . 100 LEU HD11 1 1
8 14149 1 1 121 LEU HD12 H -4.999 -11.598 4.925 1.00 . A A . 100 LEU HD12 1 1
8 14150 1 1 121 LEU HD13 H -3.731 -11.528 6.146 1.00 . A A . 100 LEU HD13 1 1
8 14151 1 1 121 LEU HD21 H -2.963 -11.089 1.956 1.00 . A A . 100 LEU HD21 1 1
8 14152 1 1 121 LEU HD22 H -4.500 -11.724 2.586 1.00 . A A . 100 LEU HD22 1 1
8 14153 1 1 121 LEU HD23 H -4.103 -9.992 2.782 1.00 . A A . 100 LEU HD23 1 1
8 14154 1 1 121 LEU HG H -2.708 -12.351 4.010 1.00 . A A . 100 LEU HG 1 1
8 14155 1 1 121 LEU N N 0.012 -9.667 5.676 1.00 . A A . 100 LEU N 1 1
8 14156 1 1 121 LEU O O 0.713 -12.139 5.373 1.00 . A A . 100 LEU O 1 1
8 14157 1 1 122 ALA C C -0.884 -14.963 4.701 1.00 . A A . 101 ALA C 1 1
8 14158 1 1 122 ALA CA C -0.895 -14.295 6.073 1.00 . A A . 101 ALA CA 1 1
8 14159 1 1 122 ALA CB C -1.853 -14.903 7.069 1.00 . A A . 101 ALA CB 1 1
8 14160 1 1 122 ALA H H -2.290 -12.717 5.875 1.00 . A A . 101 ALA H 1 1
8 14161 1 1 122 ALA HA H 0.109 -14.353 6.497 1.00 . A A . 101 ALA HA 1 1
8 14162 1 1 122 ALA HB1 H -1.772 -14.316 7.987 1.00 . A A . 101 ALA HB1 1 1
8 14163 1 1 122 ALA HB2 H -2.862 -14.822 6.666 1.00 . A A . 101 ALA HB2 1 1
8 14164 1 1 122 ALA HB3 H -1.565 -15.934 7.244 1.00 . A A . 101 ALA HB3 1 1
8 14165 1 1 122 ALA N N -1.303 -12.924 5.933 1.00 . A A . 101 ALA N 1 1
8 14166 1 1 122 ALA O O -1.503 -16.000 4.484 1.00 . A A . 101 ALA O 1 1
8 14167 1 1 123 LYS C C -1.069 -14.438 1.541 1.00 . A A . 102 LYS C 1 1
8 14168 1 1 123 LYS CA C 0.129 -14.764 2.433 1.00 . A A . 102 LYS CA 1 1
8 14169 1 1 123 LYS CB C 0.604 -16.228 2.335 1.00 . A A . 102 LYS CB 1 1
8 14170 1 1 123 LYS CD C 2.942 -15.683 3.217 1.00 . A A . 102 LYS CD 1 1
8 14171 1 1 123 LYS CE C 4.089 -16.159 4.116 1.00 . A A . 102 LYS CE 1 1
8 14172 1 1 123 LYS CG C 1.711 -16.595 3.337 1.00 . A A . 102 LYS CG 1 1
8 14173 1 1 123 LYS H H 0.237 -13.442 4.092 1.00 . A A . 102 LYS H 1 1
8 14174 1 1 123 LYS HA H 0.929 -14.135 2.061 1.00 . A A . 102 LYS HA 1 1
8 14175 1 1 123 LYS HB2 H -0.241 -16.901 2.489 1.00 . A A . 102 LYS HB2 1 1
8 14176 1 1 123 LYS HB3 H 0.994 -16.409 1.334 1.00 . A A . 102 LYS HB3 1 1
8 14177 1 1 123 LYS HD2 H 3.291 -15.688 2.183 1.00 . A A . 102 LYS HD2 1 1
8 14178 1 1 123 LYS HD3 H 2.683 -14.659 3.494 1.00 . A A . 102 LYS HD3 1 1
8 14179 1 1 123 LYS HE2 H 4.376 -17.175 3.840 1.00 . A A . 102 LYS HE2 1 1
8 14180 1 1 123 LYS HE3 H 4.950 -15.505 3.964 1.00 . A A . 102 LYS HE3 1 1
8 14181 1 1 123 LYS HG2 H 1.310 -16.559 4.349 1.00 . A A . 102 LYS HG2 1 1
8 14182 1 1 123 LYS HG3 H 2.011 -17.625 3.136 1.00 . A A . 102 LYS HG3 1 1
8 14183 1 1 123 LYS HZ1 H 3.425 -15.200 5.803 1.00 . A A . 102 LYS HZ1 1 1
8 14184 1 1 123 LYS HZ2 H 2.960 -16.778 5.708 1.00 . A A . 102 LYS HZ2 1 1
8 14185 1 1 123 LYS HZ3 H 4.512 -16.404 6.104 1.00 . A A . 102 LYS HZ3 1 1
8 14186 1 1 123 LYS N N -0.107 -14.353 3.807 1.00 . A A . 102 LYS N 1 1
8 14187 1 1 123 LYS NZ N 3.718 -16.131 5.542 1.00 . A A . 102 LYS NZ 1 1
8 14188 1 1 123 LYS O O -1.880 -13.571 1.867 1.00 . A A . 102 LYS O 1 1
8 14189 1 1 124 GLY C C -1.618 -13.233 -1.293 1.00 . A A . 103 GLY C 1 1
8 14190 1 1 124 GLY CA C -2.004 -14.586 -0.713 1.00 . A A . 103 GLY CA 1 1
8 14191 1 1 124 GLY H H -0.248 -15.483 0.007 1.00 . A A . 103 GLY H 1 1
8 14192 1 1 124 GLY HA2 H -1.976 -15.340 -1.500 1.00 . A A . 103 GLY HA2 1 1
8 14193 1 1 124 GLY HA3 H -3.011 -14.550 -0.293 1.00 . A A . 103 GLY HA3 1 1
8 14194 1 1 124 GLY N N -1.026 -14.918 0.298 1.00 . A A . 103 GLY N 1 1
8 14195 1 1 124 GLY O O -0.889 -13.173 -2.283 1.00 . A A . 103 GLY O 1 1
8 14196 1 1 125 GLY C C -2.452 -10.326 -2.189 1.00 . A A . 104 GLY C 1 1
8 14197 1 1 125 GLY CA C -1.653 -10.775 -0.954 1.00 . A A . 104 GLY CA 1 1
8 14198 1 1 125 GLY H H -2.270 -12.357 0.371 1.00 . A A . 104 GLY H 1 1
8 14199 1 1 125 GLY HA2 H -1.908 -10.123 -0.117 1.00 . A A . 104 GLY HA2 1 1
8 14200 1 1 125 GLY HA3 H -0.589 -10.662 -1.160 1.00 . A A . 104 GLY HA3 1 1
8 14201 1 1 125 GLY N N -1.930 -12.159 -0.567 1.00 . A A . 104 GLY N 1 1
8 14202 1 1 125 GLY O O -3.120 -9.289 -2.169 1.00 . A A . 104 GLY O 1 1
8 14203 1 1 126 GLU C C -4.450 -10.439 -4.454 1.00 . A A . 105 GLU C 1 1
8 14204 1 1 126 GLU CA C -2.982 -10.850 -4.570 1.00 . A A . 105 GLU CA 1 1
8 14205 1 1 126 GLU CB C -2.807 -12.073 -5.483 1.00 . A A . 105 GLU CB 1 1
8 14206 1 1 126 GLU CD C -3.241 -14.524 -5.894 1.00 . A A . 105 GLU CD 1 1
8 14207 1 1 126 GLU CG C -3.422 -13.365 -4.921 1.00 . A A . 105 GLU CG 1 1
8 14208 1 1 126 GLU H H -1.736 -11.896 -3.218 1.00 . A A . 105 GLU H 1 1
8 14209 1 1 126 GLU HA H -2.454 -10.026 -5.046 1.00 . A A . 105 GLU HA 1 1
8 14210 1 1 126 GLU HB2 H -3.271 -11.854 -6.446 1.00 . A A . 105 GLU HB2 1 1
8 14211 1 1 126 GLU HB3 H -1.741 -12.239 -5.652 1.00 . A A . 105 GLU HB3 1 1
8 14212 1 1 126 GLU HG2 H -2.948 -13.634 -3.978 1.00 . A A . 105 GLU HG2 1 1
8 14213 1 1 126 GLU HG3 H -4.490 -13.237 -4.754 1.00 . A A . 105 GLU HG3 1 1
8 14214 1 1 126 GLU N N -2.348 -11.092 -3.282 1.00 . A A . 105 GLU N 1 1
8 14215 1 1 126 GLU O O -4.925 -9.641 -5.252 1.00 . A A . 105 GLU O 1 1
8 14216 1 1 126 GLU OE1 O -2.103 -15.037 -5.944 1.00 . A A . 105 GLU OE1 1 1
8 14217 1 1 126 GLU OE2 O -4.144 -14.677 -6.745 1.00 . A A . 105 GLU OE2 1 1
8 14218 1 1 127 ASP C C -6.746 -9.229 -2.926 1.00 . A A . 106 ASP C 1 1
8 14219 1 1 127 ASP CA C -6.585 -10.710 -3.274 1.00 . A A . 106 ASP CA 1 1
8 14220 1 1 127 ASP CB C -7.146 -11.627 -2.174 1.00 . A A . 106 ASP CB 1 1
8 14221 1 1 127 ASP CG C -6.408 -11.505 -0.843 1.00 . A A . 106 ASP CG 1 1
8 14222 1 1 127 ASP H H -4.723 -11.607 -2.822 1.00 . A A . 106 ASP H 1 1
8 14223 1 1 127 ASP HA H -7.145 -10.898 -4.189 1.00 . A A . 106 ASP HA 1 1
8 14224 1 1 127 ASP HB2 H -8.194 -11.381 -2.008 1.00 . A A . 106 ASP HB2 1 1
8 14225 1 1 127 ASP HB3 H -7.088 -12.664 -2.505 1.00 . A A . 106 ASP HB3 1 1
8 14226 1 1 127 ASP N N -5.187 -11.029 -3.513 1.00 . A A . 106 ASP N 1 1
8 14227 1 1 127 ASP O O -7.515 -8.513 -3.569 1.00 . A A . 106 ASP O 1 1
8 14228 1 1 127 ASP OD1 O -5.170 -11.690 -0.872 1.00 . A A . 106 ASP OD1 1 1
8 14229 1 1 127 ASP OD2 O -7.041 -10.994 0.105 1.00 . A A . 106 ASP OD2 1 1
8 14230 1 1 128 VAL C C -5.461 -6.458 -2.720 1.00 . A A . 107 VAL C 1 1
8 14231 1 1 128 VAL CA C -5.993 -7.340 -1.594 1.00 . A A . 107 VAL CA 1 1
8 14232 1 1 128 VAL CB C -5.239 -7.103 -0.280 1.00 . A A . 107 VAL CB 1 1
8 14233 1 1 128 VAL CG1 C -5.741 -5.783 0.322 1.00 . A A . 107 VAL CG1 1 1
8 14234 1 1 128 VAL CG2 C -5.456 -8.224 0.741 1.00 . A A . 107 VAL CG2 1 1
8 14235 1 1 128 VAL H H -5.164 -9.293 -1.635 1.00 . A A . 107 VAL H 1 1
8 14236 1 1 128 VAL HA H -7.043 -7.097 -1.429 1.00 . A A . 107 VAL HA 1 1
8 14237 1 1 128 VAL HB H -4.169 -7.050 -0.486 1.00 . A A . 107 VAL HB 1 1
8 14238 1 1 128 VAL HG11 H -6.823 -5.818 0.458 1.00 . A A . 107 VAL HG11 1 1
8 14239 1 1 128 VAL HG12 H -5.289 -5.621 1.295 1.00 . A A . 107 VAL HG12 1 1
8 14240 1 1 128 VAL HG13 H -5.490 -4.947 -0.330 1.00 . A A . 107 VAL HG13 1 1
8 14241 1 1 128 VAL HG21 H -6.521 -8.393 0.885 1.00 . A A . 107 VAL HG21 1 1
8 14242 1 1 128 VAL HG22 H -4.981 -9.146 0.409 1.00 . A A . 107 VAL HG22 1 1
8 14243 1 1 128 VAL HG23 H -5.003 -7.939 1.690 1.00 . A A . 107 VAL HG23 1 1
8 14244 1 1 128 VAL N N -5.923 -8.729 -2.001 1.00 . A A . 107 VAL N 1 1
8 14245 1 1 128 VAL O O -6.030 -5.408 -3.008 1.00 . A A . 107 VAL O 1 1
8 14246 1 1 129 ALA C C -4.900 -5.986 -5.613 1.00 . A A . 108 ALA C 1 1
8 14247 1 1 129 ALA CA C -3.846 -6.150 -4.513 1.00 . A A . 108 ALA CA 1 1
8 14248 1 1 129 ALA CB C -2.591 -6.832 -5.047 1.00 . A A . 108 ALA CB 1 1
8 14249 1 1 129 ALA H H -3.945 -7.762 -3.091 1.00 . A A . 108 ALA H 1 1
8 14250 1 1 129 ALA HA H -3.563 -5.156 -4.161 1.00 . A A . 108 ALA HA 1 1
8 14251 1 1 129 ALA HB1 H -1.862 -6.942 -4.244 1.00 . A A . 108 ALA HB1 1 1
8 14252 1 1 129 ALA HB2 H -2.838 -7.807 -5.462 1.00 . A A . 108 ALA HB2 1 1
8 14253 1 1 129 ALA HB3 H -2.169 -6.209 -5.832 1.00 . A A . 108 ALA HB3 1 1
8 14254 1 1 129 ALA N N -4.390 -6.897 -3.389 1.00 . A A . 108 ALA N 1 1
8 14255 1 1 129 ALA O O -5.061 -4.897 -6.156 1.00 . A A . 108 ALA O 1 1
8 14256 1 1 130 ALA C C -7.811 -6.077 -6.446 1.00 . A A . 109 ALA C 1 1
8 14257 1 1 130 ALA CA C -6.712 -7.034 -6.902 1.00 . A A . 109 ALA CA 1 1
8 14258 1 1 130 ALA CB C -7.255 -8.447 -7.116 1.00 . A A . 109 ALA CB 1 1
8 14259 1 1 130 ALA H H -5.447 -7.932 -5.452 1.00 . A A . 109 ALA H 1 1
8 14260 1 1 130 ALA HA H -6.309 -6.679 -7.852 1.00 . A A . 109 ALA HA 1 1
8 14261 1 1 130 ALA HB1 H -6.447 -9.089 -7.465 1.00 . A A . 109 ALA HB1 1 1
8 14262 1 1 130 ALA HB2 H -7.661 -8.848 -6.188 1.00 . A A . 109 ALA HB2 1 1
8 14263 1 1 130 ALA HB3 H -8.040 -8.428 -7.872 1.00 . A A . 109 ALA HB3 1 1
8 14264 1 1 130 ALA N N -5.642 -7.053 -5.917 1.00 . A A . 109 ALA N 1 1
8 14265 1 1 130 ALA O O -8.316 -5.284 -7.242 1.00 . A A . 109 ALA O 1 1
8 14266 1 1 131 TYR C C -8.696 -3.770 -4.838 1.00 . A A . 110 TYR C 1 1
8 14267 1 1 131 TYR CA C -9.166 -5.210 -4.616 1.00 . A A . 110 TYR CA 1 1
8 14268 1 1 131 TYR CB C -9.420 -5.504 -3.134 1.00 . A A . 110 TYR CB 1 1
8 14269 1 1 131 TYR CD1 C -11.588 -4.223 -2.894 1.00 . A A . 110 TYR CD1 1 1
8 14270 1 1 131 TYR CD2 C -9.744 -3.688 -1.397 1.00 . A A . 110 TYR CD2 1 1
8 14271 1 1 131 TYR CE1 C -12.357 -3.203 -2.308 1.00 . A A . 110 TYR CE1 1 1
8 14272 1 1 131 TYR CE2 C -10.521 -2.681 -0.800 1.00 . A A . 110 TYR CE2 1 1
8 14273 1 1 131 TYR CG C -10.280 -4.468 -2.439 1.00 . A A . 110 TYR CG 1 1
8 14274 1 1 131 TYR CZ C -11.828 -2.440 -1.255 1.00 . A A . 110 TYR CZ 1 1
8 14275 1 1 131 TYR H H -7.783 -6.846 -4.556 1.00 . A A . 110 TYR H 1 1
8 14276 1 1 131 TYR HA H -10.104 -5.339 -5.156 1.00 . A A . 110 TYR HA 1 1
8 14277 1 1 131 TYR HB2 H -9.914 -6.469 -3.054 1.00 . A A . 110 TYR HB2 1 1
8 14278 1 1 131 TYR HB3 H -8.469 -5.574 -2.612 1.00 . A A . 110 TYR HB3 1 1
8 14279 1 1 131 TYR HD1 H -12.007 -4.815 -3.694 1.00 . A A . 110 TYR HD1 1 1
8 14280 1 1 131 TYR HD2 H -8.731 -3.850 -1.057 1.00 . A A . 110 TYR HD2 1 1
8 14281 1 1 131 TYR HE1 H -13.362 -3.015 -2.658 1.00 . A A . 110 TYR HE1 1 1
8 14282 1 1 131 TYR HE2 H -10.105 -2.090 0.001 1.00 . A A . 110 TYR HE2 1 1
8 14283 1 1 131 TYR HH H -12.147 -1.042 0.063 1.00 . A A . 110 TYR HH 1 1
8 14284 1 1 131 TYR N N -8.188 -6.139 -5.165 1.00 . A A . 110 TYR N 1 1
8 14285 1 1 131 TYR O O -9.407 -2.975 -5.447 1.00 . A A . 110 TYR O 1 1
8 14286 1 1 131 TYR OH O -12.591 -1.476 -0.668 1.00 . A A . 110 TYR OH 1 1
8 14287 1 1 132 LEU C C -6.893 -1.743 -6.116 1.00 . A A . 111 LEU C 1 1
8 14288 1 1 132 LEU CA C -6.890 -2.139 -4.638 1.00 . A A . 111 LEU CA 1 1
8 14289 1 1 132 LEU CB C -5.496 -2.135 -4.010 1.00 . A A . 111 LEU CB 1 1
8 14290 1 1 132 LEU CD1 C -4.191 -2.408 -1.877 1.00 . A A . 111 LEU CD1 1 1
8 14291 1 1 132 LEU CD2 C -5.982 -0.688 -1.981 1.00 . A A . 111 LEU CD2 1 1
8 14292 1 1 132 LEU CG C -5.561 -2.078 -2.474 1.00 . A A . 111 LEU CG 1 1
8 14293 1 1 132 LEU H H -6.853 -4.132 -4.010 1.00 . A A . 111 LEU H 1 1
8 14294 1 1 132 LEU HA H -7.526 -1.424 -4.121 1.00 . A A . 111 LEU HA 1 1
8 14295 1 1 132 LEU HB2 H -4.956 -3.028 -4.323 1.00 . A A . 111 LEU HB2 1 1
8 14296 1 1 132 LEU HB3 H -4.956 -1.279 -4.381 1.00 . A A . 111 LEU HB3 1 1
8 14297 1 1 132 LEU HD11 H -3.443 -1.704 -2.242 1.00 . A A . 111 LEU HD11 1 1
8 14298 1 1 132 LEU HD12 H -4.243 -2.340 -0.790 1.00 . A A . 111 LEU HD12 1 1
8 14299 1 1 132 LEU HD13 H -3.903 -3.423 -2.151 1.00 . A A . 111 LEU HD13 1 1
8 14300 1 1 132 LEU HD21 H -5.296 0.066 -2.367 1.00 . A A . 111 LEU HD21 1 1
8 14301 1 1 132 LEU HD22 H -6.996 -0.440 -2.289 1.00 . A A . 111 LEU HD22 1 1
8 14302 1 1 132 LEU HD23 H -5.955 -0.675 -0.894 1.00 . A A . 111 LEU HD23 1 1
8 14303 1 1 132 LEU HG H -6.276 -2.815 -2.104 1.00 . A A . 111 LEU HG 1 1
8 14304 1 1 132 LEU N N -7.457 -3.454 -4.458 1.00 . A A . 111 LEU N 1 1
8 14305 1 1 132 LEU O O -7.370 -0.663 -6.455 1.00 . A A . 111 LEU O 1 1
8 14306 1 1 133 ALA C C -7.960 -2.040 -8.873 1.00 . A A . 112 ALA C 1 1
8 14307 1 1 133 ALA CA C -6.535 -2.406 -8.446 1.00 . A A . 112 ALA CA 1 1
8 14308 1 1 133 ALA CB C -6.013 -3.626 -9.210 1.00 . A A . 112 ALA CB 1 1
8 14309 1 1 133 ALA H H -6.124 -3.536 -6.681 1.00 . A A . 112 ALA H 1 1
8 14310 1 1 133 ALA HA H -5.885 -1.562 -8.677 1.00 . A A . 112 ALA HA 1 1
8 14311 1 1 133 ALA HB1 H -5.005 -3.872 -8.875 1.00 . A A . 112 ALA HB1 1 1
8 14312 1 1 133 ALA HB2 H -6.663 -4.485 -9.051 1.00 . A A . 112 ALA HB2 1 1
8 14313 1 1 133 ALA HB3 H -5.985 -3.400 -10.277 1.00 . A A . 112 ALA HB3 1 1
8 14314 1 1 133 ALA N N -6.490 -2.650 -7.010 1.00 . A A . 112 ALA N 1 1
8 14315 1 1 133 ALA O O -8.162 -1.036 -9.548 1.00 . A A . 112 ALA O 1 1
8 14316 1 1 134 SER C C -10.741 -1.086 -8.123 1.00 . A A . 113 SER C 1 1
8 14317 1 1 134 SER CA C -10.361 -2.481 -8.640 1.00 . A A . 113 SER CA 1 1
8 14318 1 1 134 SER CB C -11.261 -3.562 -8.028 1.00 . A A . 113 SER CB 1 1
8 14319 1 1 134 SER H H -8.729 -3.542 -7.751 1.00 . A A . 113 SER H 1 1
8 14320 1 1 134 SER HA H -10.505 -2.496 -9.721 1.00 . A A . 113 SER HA 1 1
8 14321 1 1 134 SER HB2 H -11.281 -3.475 -6.942 1.00 . A A . 113 SER HB2 1 1
8 14322 1 1 134 SER HB3 H -12.278 -3.415 -8.397 1.00 . A A . 113 SER HB3 1 1
8 14323 1 1 134 SER HG H -9.931 -5.005 -8.043 1.00 . A A . 113 SER HG 1 1
8 14324 1 1 134 SER N N -8.958 -2.768 -8.364 1.00 . A A . 113 SER N 1 1
8 14325 1 1 134 SER O O -11.525 -0.383 -8.754 1.00 . A A . 113 SER O 1 1
8 14326 1 1 134 SER OG O -10.819 -4.857 -8.393 1.00 . A A . 113 SER OG 1 1
8 14327 1 1 135 VAL C C -9.824 1.710 -7.107 1.00 . A A . 114 VAL C 1 1
8 14328 1 1 135 VAL CA C -10.505 0.579 -6.318 1.00 . A A . 114 VAL CA 1 1
8 14329 1 1 135 VAL CB C -10.074 0.541 -4.839 1.00 . A A . 114 VAL CB 1 1
8 14330 1 1 135 VAL CG1 C -10.135 1.917 -4.172 1.00 . A A . 114 VAL CG1 1 1
8 14331 1 1 135 VAL CG2 C -10.987 -0.392 -4.031 1.00 . A A . 114 VAL CG2 1 1
8 14332 1 1 135 VAL H H -9.653 -1.374 -6.439 1.00 . A A . 114 VAL H 1 1
8 14333 1 1 135 VAL HA H -11.578 0.774 -6.346 1.00 . A A . 114 VAL HA 1 1
8 14334 1 1 135 VAL HB H -9.048 0.187 -4.776 1.00 . A A . 114 VAL HB 1 1
8 14335 1 1 135 VAL HG11 H -11.144 2.317 -4.271 1.00 . A A . 114 VAL HG11 1 1
8 14336 1 1 135 VAL HG12 H -9.884 1.826 -3.116 1.00 . A A . 114 VAL HG12 1 1
8 14337 1 1 135 VAL HG13 H -9.422 2.598 -4.634 1.00 . A A . 114 VAL HG13 1 1
8 14338 1 1 135 VAL HG21 H -11.031 -1.383 -4.476 1.00 . A A . 114 VAL HG21 1 1
8 14339 1 1 135 VAL HG22 H -10.604 -0.481 -3.015 1.00 . A A . 114 VAL HG22 1 1
8 14340 1 1 135 VAL HG23 H -11.998 0.015 -3.995 1.00 . A A . 114 VAL HG23 1 1
8 14341 1 1 135 VAL N N -10.254 -0.721 -6.933 1.00 . A A . 114 VAL N 1 1
8 14342 1 1 135 VAL O O -10.300 2.843 -7.070 1.00 . A A . 114 VAL O 1 1
8 14343 1 1 136 VAL C C -8.806 2.756 -9.805 1.00 . A A . 115 VAL C 1 1
8 14344 1 1 136 VAL CA C -7.972 2.433 -8.558 1.00 . A A . 115 VAL CA 1 1
8 14345 1 1 136 VAL CB C -6.546 1.956 -8.897 1.00 . A A . 115 VAL CB 1 1
8 14346 1 1 136 VAL CG1 C -5.790 3.009 -9.724 1.00 . A A . 115 VAL CG1 1 1
8 14347 1 1 136 VAL CG2 C -5.738 1.652 -7.623 1.00 . A A . 115 VAL CG2 1 1
8 14348 1 1 136 VAL H H -8.293 0.515 -7.682 1.00 . A A . 115 VAL H 1 1
8 14349 1 1 136 VAL HA H -7.869 3.349 -7.971 1.00 . A A . 115 VAL HA 1 1
8 14350 1 1 136 VAL HB H -6.607 1.047 -9.495 1.00 . A A . 115 VAL HB 1 1
8 14351 1 1 136 VAL HG11 H -5.739 3.953 -9.182 1.00 . A A . 115 VAL HG11 1 1
8 14352 1 1 136 VAL HG12 H -4.777 2.661 -9.928 1.00 . A A . 115 VAL HG12 1 1
8 14353 1 1 136 VAL HG13 H -6.282 3.179 -10.681 1.00 . A A . 115 VAL HG13 1 1
8 14354 1 1 136 VAL HG21 H -6.298 1.913 -6.725 1.00 . A A . 115 VAL HG21 1 1
8 14355 1 1 136 VAL HG22 H -5.496 0.592 -7.592 1.00 . A A . 115 VAL HG22 1 1
8 14356 1 1 136 VAL HG23 H -4.806 2.213 -7.623 1.00 . A A . 115 VAL HG23 1 1
8 14357 1 1 136 VAL N N -8.682 1.447 -7.750 1.00 . A A . 115 VAL N 1 1
8 14358 1 1 136 VAL O O -8.645 2.152 -10.864 1.00 . A A . 115 VAL O 1 1
8 14359 1 1 137 LYS C C -10.921 5.713 -10.210 1.00 . A A . 116 LYS C 1 1
8 14360 1 1 137 LYS CA C -10.612 4.271 -10.640 1.00 . A A . 116 LYS CA 1 1
8 14361 1 1 137 LYS CB C -11.879 3.401 -10.731 1.00 . A A . 116 LYS CB 1 1
8 14362 1 1 137 LYS CD C -13.939 2.830 -9.347 1.00 . A A . 116 LYS CD 1 1
8 14363 1 1 137 LYS CE C -14.643 4.173 -9.108 1.00 . A A . 116 LYS CE 1 1
8 14364 1 1 137 LYS CG C -12.418 3.016 -9.343 1.00 . A A . 116 LYS CG 1 1
8 14365 1 1 137 LYS H H -9.780 4.161 -8.737 1.00 . A A . 116 LYS H 1 1
8 14366 1 1 137 LYS HA H -10.127 4.307 -11.616 1.00 . A A . 116 LYS HA 1 1
8 14367 1 1 137 LYS HB2 H -12.638 3.935 -11.303 1.00 . A A . 116 LYS HB2 1 1
8 14368 1 1 137 LYS HB3 H -11.640 2.484 -11.271 1.00 . A A . 116 LYS HB3 1 1
8 14369 1 1 137 LYS HD2 H -14.244 2.409 -10.306 1.00 . A A . 116 LYS HD2 1 1
8 14370 1 1 137 LYS HD3 H -14.221 2.128 -8.560 1.00 . A A . 116 LYS HD3 1 1
8 14371 1 1 137 LYS HE2 H -14.165 4.958 -9.699 1.00 . A A . 116 LYS HE2 1 1
8 14372 1 1 137 LYS HE3 H -15.688 4.089 -9.401 1.00 . A A . 116 LYS HE3 1 1
8 14373 1 1 137 LYS HG2 H -11.942 2.082 -9.051 1.00 . A A . 116 LYS HG2 1 1
8 14374 1 1 137 LYS HG3 H -12.153 3.777 -8.610 1.00 . A A . 116 LYS HG3 1 1
8 14375 1 1 137 LYS HZ1 H -14.993 3.841 -7.112 1.00 . A A . 116 LYS HZ1 1 1
8 14376 1 1 137 LYS HZ2 H -13.646 4.752 -7.419 1.00 . A A . 116 LYS HZ2 1 1
8 14377 1 1 137 LYS HZ3 H -15.137 5.421 -7.567 1.00 . A A . 116 LYS HZ3 1 1
8 14378 1 1 137 LYS N N -9.705 3.720 -9.648 1.00 . A A . 116 LYS N 1 1
8 14379 1 1 137 LYS NZ N -14.605 4.571 -7.691 1.00 . A A . 116 LYS NZ 1 1
8 14380 1 1 137 LYS O O -10.413 6.063 -9.119 1.00 . A A . 116 LYS O 1 1
8 14381 1 1 137 LYS OXT O -11.973 6.219 -10.650 1.00 . A A . 116 LYS OXT 1 1
8 14382 2 2 1 HEC C1A C 1.369 0.906 2.695 1.00 . B A . 117 HEC C1A 1 1
8 14383 2 2 1 HEC C1B C -1.499 -2.355 2.848 1.00 . B A . 117 HEC C1B 1 1
8 14384 2 2 1 HEC C1C C -1.415 -2.223 7.169 1.00 . B A . 117 HEC C1C 1 1
8 14385 2 2 1 HEC C1D C 1.417 1.039 7.012 1.00 . B A . 117 HEC C1D 1 1
8 14386 2 2 1 HEC C2A C 1.381 1.021 1.247 1.00 . B A . 117 HEC C2A 1 1
8 14387 2 2 1 HEC C2B C -2.492 -3.407 2.727 1.00 . B A . 117 HEC C2B 1 1
8 14388 2 2 1 HEC C2C C -1.607 -2.238 8.603 1.00 . B A . 117 HEC C2C 1 1
8 14389 2 2 1 HEC C2D C 2.360 2.125 7.149 1.00 . B A . 117 HEC C2D 1 1
8 14390 2 2 1 HEC C3A C 0.676 -0.030 0.765 1.00 . B A . 117 HEC C3A 1 1
8 14391 2 2 1 HEC C3B C -2.811 -3.806 3.991 1.00 . B A . 117 HEC C3B 1 1
8 14392 2 2 1 HEC C3C C -0.847 -1.237 9.108 1.00 . B A . 117 HEC C3C 1 1
8 14393 2 2 1 HEC C3D C 2.711 2.512 5.896 1.00 . B A . 117 HEC C3D 1 1
8 14394 2 2 1 HEC C4A C 0.064 -0.684 1.894 1.00 . B A . 117 HEC C4A 1 1
8 14395 2 2 1 HEC C4B C -2.012 -3.000 4.894 1.00 . B A . 117 HEC C4B 1 1
8 14396 2 2 1 HEC C4C C -0.144 -0.625 7.991 1.00 . B A . 117 HEC C4C 1 1
8 14397 2 2 1 HEC C4D C 2.003 1.646 4.971 1.00 . B A . 117 HEC C4D 1 1
8 14398 2 2 1 HEC CAA C 2.044 2.102 0.436 1.00 . B A . 117 HEC CAA 1 1
8 14399 2 2 1 HEC CAB C -3.837 -4.839 4.422 1.00 . B A . 117 HEC CAB 1 1
8 14400 2 2 1 HEC CAC C -0.837 -0.776 10.543 1.00 . B A . 117 HEC CAC 1 1
8 14401 2 2 1 HEC CAD C 3.690 3.599 5.525 1.00 . B A . 117 HEC CAD 1 1
8 14402 2 2 1 HEC CBA C 1.040 2.995 -0.306 1.00 . B A . 117 HEC CBA 1 1
8 14403 2 2 1 HEC CBB C -3.608 -6.264 3.902 1.00 . B A . 117 HEC CBB 1 1
8 14404 2 2 1 HEC CBC C 0.465 -1.018 11.319 1.00 . B A . 117 HEC CBC 1 1
8 14405 2 2 1 HEC CBD C 5.113 3.053 5.379 1.00 . B A . 117 HEC CBD 1 1
8 14406 2 2 1 HEC CGA C 1.718 4.184 -0.969 1.00 . B A . 117 HEC CGA 1 1
8 14407 2 2 1 HEC CGD C 6.200 4.116 5.492 1.00 . B A . 117 HEC CGD 1 1
8 14408 2 2 1 HEC CHA C 2.078 1.722 3.579 1.00 . B A . 117 HEC CHA 1 1
8 14409 2 2 1 HEC CHB C -0.893 -1.685 1.787 1.00 . B A . 117 HEC CHB 1 1
8 14410 2 2 1 HEC CHC C -2.041 -3.087 6.283 1.00 . B A . 117 HEC CHC 1 1
8 14411 2 2 1 HEC CHD C 0.808 0.389 8.082 1.00 . B A . 117 HEC CHD 1 1
8 14412 2 2 1 HEC CMA C 0.485 -0.444 -0.668 1.00 . B A . 117 HEC CMA 1 1
8 14413 2 2 1 HEC CMB C -3.070 -3.912 1.430 1.00 . B A . 117 HEC CMB 1 1
8 14414 2 2 1 HEC CMC C -2.558 -3.127 9.369 1.00 . B A . 117 HEC CMC 1 1
8 14415 2 2 1 HEC CMD C 2.835 2.694 8.463 1.00 . B A . 117 HEC CMD 1 1
8 14416 2 2 1 HEC FE FE -0.019 -0.682 4.932 1.00 . B A . 117 HEC FE 1 1
8 14417 2 2 1 HEC HAA1 H 2.689 1.624 -0.295 1.00 . B A . 117 HEC HAA1 1 1
8 14418 2 2 1 HEC HAA2 H 2.671 2.737 1.057 1.00 . B A . 117 HEC HAA2 1 1
8 14419 2 2 1 HEC HAB H -3.869 -4.935 5.499 1.00 . B A . 117 HEC HAB 1 1
8 14420 2 2 1 HEC HAC H -1.620 -1.314 11.073 1.00 . B A . 117 HEC HAC 1 1
8 14421 2 2 1 HEC HAD1 H 3.389 4.105 4.608 1.00 . B A . 117 HEC HAD1 1 1
8 14422 2 2 1 HEC HAD2 H 3.679 4.346 6.318 1.00 . B A . 117 HEC HAD2 1 1
8 14423 2 2 1 HEC HBA1 H 0.296 3.367 0.395 1.00 . B A . 117 HEC HBA1 1 1
8 14424 2 2 1 HEC HBA2 H 0.528 2.416 -1.072 1.00 . B A . 117 HEC HBA2 1 1
8 14425 2 2 1 HEC HBB1 H -3.841 -6.339 2.845 1.00 . B A . 117 HEC HBB1 1 1
8 14426 2 2 1 HEC HBB2 H -4.260 -6.951 4.442 1.00 . B A . 117 HEC HBB2 1 1
8 14427 2 2 1 HEC HBB3 H -2.570 -6.555 4.057 1.00 . B A . 117 HEC HBB3 1 1
8 14428 2 2 1 HEC HBC1 H 0.317 -0.731 12.360 1.00 . B A . 117 HEC HBC1 1 1
8 14429 2 2 1 HEC HBC2 H 0.727 -2.075 11.277 1.00 . B A . 117 HEC HBC2 1 1
8 14430 2 2 1 HEC HBC3 H 1.286 -0.431 10.914 1.00 . B A . 117 HEC HBC3 1 1
8 14431 2 2 1 HEC HBD1 H 5.265 2.334 6.182 1.00 . B A . 117 HEC HBD1 1 1
8 14432 2 2 1 HEC HBD2 H 5.214 2.531 4.428 1.00 . B A . 117 HEC HBD2 1 1
8 14433 2 2 1 HEC HHA H 2.721 2.492 3.155 1.00 . B A . 117 HEC HHA 1 1
8 14434 2 2 1 HEC HHB H -1.201 -1.917 0.773 1.00 . B A . 117 HEC HHB 1 1
8 14435 2 2 1 HEC HHC H -2.621 -3.875 6.741 1.00 . B A . 117 HEC HHC 1 1
8 14436 2 2 1 HEC HHD H 1.127 0.706 9.067 1.00 . B A . 117 HEC HHD 1 1
8 14437 2 2 1 HEC HMA1 H 0.686 -1.511 -0.763 1.00 . B A . 117 HEC HMA1 1 1
8 14438 2 2 1 HEC HMA2 H -0.537 -0.233 -0.976 1.00 . B A . 117 HEC HMA2 1 1
8 14439 2 2 1 HEC HMA3 H 1.185 0.091 -1.308 1.00 . B A . 117 HEC HMA3 1 1
8 14440 2 2 1 HEC HMB1 H -2.559 -3.517 0.558 1.00 . B A . 117 HEC HMB1 1 1
8 14441 2 2 1 HEC HMB2 H -4.117 -3.620 1.384 1.00 . B A . 117 HEC HMB2 1 1
8 14442 2 2 1 HEC HMB3 H -2.982 -4.994 1.389 1.00 . B A . 117 HEC HMB3 1 1
8 14443 2 2 1 HEC HMC1 H -2.124 -3.389 10.333 1.00 . B A . 117 HEC HMC1 1 1
8 14444 2 2 1 HEC HMC2 H -2.772 -4.058 8.852 1.00 . B A . 117 HEC HMC2 1 1
8 14445 2 2 1 HEC HMC3 H -3.493 -2.590 9.528 1.00 . B A . 117 HEC HMC3 1 1
8 14446 2 2 1 HEC HMD1 H 2.047 3.312 8.892 1.00 . B A . 117 HEC HMD1 1 1
8 14447 2 2 1 HEC HMD2 H 3.078 1.891 9.157 1.00 . B A . 117 HEC HMD2 1 1
8 14448 2 2 1 HEC HMD3 H 3.727 3.301 8.320 1.00 . B A . 117 HEC HMD3 1 1
8 14449 2 2 1 HEC NA N 0.526 -0.133 3.072 1.00 . B A . 117 HEC NA 1 1
8 14450 2 2 1 HEC NB N -1.251 -2.090 4.181 1.00 . B A . 117 HEC NB 1 1
8 14451 2 2 1 HEC NC N -0.573 -1.189 6.804 1.00 . B A . 117 HEC NC 1 1
8 14452 2 2 1 HEC ND N 1.214 0.746 5.676 1.00 . B A . 117 HEC ND 1 1
8 14453 2 2 1 HEC O1A O 2.925 4.112 -1.179 1.00 . B A . 117 HEC O1A 1 1
8 14454 2 2 1 HEC O1D O 5.942 5.272 5.164 1.00 . B A . 117 HEC O1D 1 1
8 14455 2 2 1 HEC O2A O 1.033 5.164 -1.253 1.00 . B A . 117 HEC O2A 1 1
8 14456 2 2 1 HEC O2D O 7.292 3.762 5.931 1.00 . B A . 117 HEC O2D 1 1
9 14457 1 1 22 GLY C C -8.541 -11.401 -7.066 1.00 . A A . 1 GLY C 1 1
9 14458 1 1 22 GLY CA C -7.024 -11.568 -7.139 1.00 . A A . 1 GLY CA 1 1
9 14459 1 1 22 GLY HA2 H -6.646 -12.008 -6.216 1.00 . A A . 1 GLY HA2 1 1
9 14460 1 1 22 GLY HA3 H -6.572 -10.591 -7.262 1.00 . A A . 1 GLY HA3 1 1
9 14461 1 1 22 GLY N N -6.659 -12.422 -8.255 1.00 . A A . 1 GLY N 1 1
9 14462 1 1 22 GLY O O -9.154 -10.696 -7.867 1.00 . A A . 1 GLY O 1 1
9 14463 1 1 23 ASP C C -10.897 -10.674 -5.123 1.00 . A A . 2 ASP C 1 1
9 14464 1 1 23 ASP CA C -10.580 -11.983 -5.842 1.00 . A A . 2 ASP CA 1 1
9 14465 1 1 23 ASP CB C -11.016 -13.216 -5.043 1.00 . A A . 2 ASP CB 1 1
9 14466 1 1 23 ASP CG C -12.529 -13.291 -4.868 1.00 . A A . 2 ASP CG 1 1
9 14467 1 1 23 ASP H H -8.565 -12.467 -5.361 1.00 . A A . 2 ASP H 1 1
9 14468 1 1 23 ASP HA H -11.105 -12.011 -6.798 1.00 . A A . 2 ASP HA 1 1
9 14469 1 1 23 ASP HB2 H -10.688 -14.111 -5.574 1.00 . A A . 2 ASP HB2 1 1
9 14470 1 1 23 ASP HB3 H -10.540 -13.205 -4.064 1.00 . A A . 2 ASP HB3 1 1
9 14471 1 1 23 ASP N N -9.149 -12.040 -6.072 1.00 . A A . 2 ASP N 1 1
9 14472 1 1 23 ASP O O -10.840 -10.601 -3.899 1.00 . A A . 2 ASP O 1 1
9 14473 1 1 23 ASP OD1 O -13.101 -12.280 -4.405 1.00 . A A . 2 ASP OD1 1 1
9 14474 1 1 23 ASP OD2 O -13.036 -14.431 -4.927 1.00 . A A . 2 ASP OD2 1 1
9 14475 1 1 24 ALA C C -12.566 -8.358 -4.220 1.00 . A A . 3 ALA C 1 1
9 14476 1 1 24 ALA CA C -11.547 -8.309 -5.369 1.00 . A A . 3 ALA CA 1 1
9 14477 1 1 24 ALA CB C -12.063 -7.440 -6.517 1.00 . A A . 3 ALA CB 1 1
9 14478 1 1 24 ALA H H -11.090 -9.746 -6.888 1.00 . A A . 3 ALA H 1 1
9 14479 1 1 24 ALA HA H -10.631 -7.856 -4.986 1.00 . A A . 3 ALA HA 1 1
9 14480 1 1 24 ALA HB1 H -12.949 -7.897 -6.959 1.00 . A A . 3 ALA HB1 1 1
9 14481 1 1 24 ALA HB2 H -12.323 -6.451 -6.140 1.00 . A A . 3 ALA HB2 1 1
9 14482 1 1 24 ALA HB3 H -11.291 -7.339 -7.280 1.00 . A A . 3 ALA HB3 1 1
9 14483 1 1 24 ALA N N -11.213 -9.631 -5.890 1.00 . A A . 3 ALA N 1 1
9 14484 1 1 24 ALA O O -12.434 -7.620 -3.244 1.00 . A A . 3 ALA O 1 1
9 14485 1 1 25 ALA C C -13.948 -9.769 -1.966 1.00 . A A . 4 ALA C 1 1
9 14486 1 1 25 ALA CA C -14.601 -9.342 -3.282 1.00 . A A . 4 ALA CA 1 1
9 14487 1 1 25 ALA CB C -15.714 -10.302 -3.713 1.00 . A A . 4 ALA CB 1 1
9 14488 1 1 25 ALA H H -13.609 -9.862 -5.100 1.00 . A A . 4 ALA H 1 1
9 14489 1 1 25 ALA HA H -15.056 -8.361 -3.131 1.00 . A A . 4 ALA HA 1 1
9 14490 1 1 25 ALA HB1 H -16.152 -9.961 -4.652 1.00 . A A . 4 ALA HB1 1 1
9 14491 1 1 25 ALA HB2 H -15.333 -11.313 -3.841 1.00 . A A . 4 ALA HB2 1 1
9 14492 1 1 25 ALA HB3 H -16.491 -10.316 -2.947 1.00 . A A . 4 ALA HB3 1 1
9 14493 1 1 25 ALA N N -13.590 -9.215 -4.326 1.00 . A A . 4 ALA N 1 1
9 14494 1 1 25 ALA O O -14.133 -9.112 -0.944 1.00 . A A . 4 ALA O 1 1
9 14495 1 1 26 LYS C C -11.448 -10.112 -0.385 1.00 . A A . 5 LYS C 1 1
9 14496 1 1 26 LYS CA C -12.387 -11.243 -0.810 1.00 . A A . 5 LYS CA 1 1
9 14497 1 1 26 LYS CB C -11.617 -12.542 -1.071 1.00 . A A . 5 LYS CB 1 1
9 14498 1 1 26 LYS CD C -11.785 -15.001 -1.580 1.00 . A A . 5 LYS CD 1 1
9 14499 1 1 26 LYS CE C -12.694 -16.231 -1.688 1.00 . A A . 5 LYS CE 1 1
9 14500 1 1 26 LYS CG C -12.575 -13.724 -1.261 1.00 . A A . 5 LYS CG 1 1
9 14501 1 1 26 LYS H H -12.961 -11.298 -2.880 1.00 . A A . 5 LYS H 1 1
9 14502 1 1 26 LYS HA H -13.088 -11.422 0.007 1.00 . A A . 5 LYS HA 1 1
9 14503 1 1 26 LYS HB2 H -10.985 -12.420 -1.949 1.00 . A A . 5 LYS HB2 1 1
9 14504 1 1 26 LYS HB3 H -10.977 -12.748 -0.211 1.00 . A A . 5 LYS HB3 1 1
9 14505 1 1 26 LYS HD2 H -11.251 -14.872 -2.522 1.00 . A A . 5 LYS HD2 1 1
9 14506 1 1 26 LYS HD3 H -11.051 -15.177 -0.792 1.00 . A A . 5 LYS HD3 1 1
9 14507 1 1 26 LYS HE2 H -12.084 -17.091 -1.969 1.00 . A A . 5 LYS HE2 1 1
9 14508 1 1 26 LYS HE3 H -13.159 -16.435 -0.723 1.00 . A A . 5 LYS HE3 1 1
9 14509 1 1 26 LYS HG2 H -13.148 -13.870 -0.344 1.00 . A A . 5 LYS HG2 1 1
9 14510 1 1 26 LYS HG3 H -13.266 -13.502 -2.074 1.00 . A A . 5 LYS HG3 1 1
9 14511 1 1 26 LYS HZ1 H -13.338 -15.756 -3.581 1.00 . A A . 5 LYS HZ1 1 1
9 14512 1 1 26 LYS HZ2 H -14.248 -16.918 -2.837 1.00 . A A . 5 LYS HZ2 1 1
9 14513 1 1 26 LYS HZ3 H -14.395 -15.339 -2.396 1.00 . A A . 5 LYS HZ3 1 1
9 14514 1 1 26 LYS N N -13.133 -10.828 -1.992 1.00 . A A . 5 LYS N 1 1
9 14515 1 1 26 LYS NZ N -13.749 -16.051 -2.702 1.00 . A A . 5 LYS NZ 1 1
9 14516 1 1 26 LYS O O -11.359 -9.799 0.798 1.00 . A A . 5 LYS O 1 1
9 14517 1 1 27 GLY C C -10.612 -7.251 -0.250 1.00 . A A . 6 GLY C 1 1
9 14518 1 1 27 GLY CA C -9.958 -8.292 -1.155 1.00 . A A . 6 GLY CA 1 1
9 14519 1 1 27 GLY H H -10.979 -9.752 -2.310 1.00 . A A . 6 GLY H 1 1
9 14520 1 1 27 GLY HA2 H -9.016 -8.624 -0.721 1.00 . A A . 6 GLY HA2 1 1
9 14521 1 1 27 GLY HA3 H -9.761 -7.835 -2.121 1.00 . A A . 6 GLY HA3 1 1
9 14522 1 1 27 GLY N N -10.831 -9.437 -1.358 1.00 . A A . 6 GLY N 1 1
9 14523 1 1 27 GLY O O -10.000 -6.799 0.717 1.00 . A A . 6 GLY O 1 1
9 14524 1 1 28 GLU C C -12.639 -6.462 1.765 1.00 . A A . 7 GLU C 1 1
9 14525 1 1 28 GLU CA C -12.636 -5.989 0.307 1.00 . A A . 7 GLU CA 1 1
9 14526 1 1 28 GLU CB C -14.069 -5.865 -0.230 1.00 . A A . 7 GLU CB 1 1
9 14527 1 1 28 GLU CD C -16.307 -4.731 0.000 1.00 . A A . 7 GLU CD 1 1
9 14528 1 1 28 GLU CG C -14.879 -4.803 0.527 1.00 . A A . 7 GLU CG 1 1
9 14529 1 1 28 GLU H H -12.309 -7.302 -1.358 1.00 . A A . 7 GLU H 1 1
9 14530 1 1 28 GLU HA H -12.156 -5.011 0.260 1.00 . A A . 7 GLU HA 1 1
9 14531 1 1 28 GLU HB2 H -14.040 -5.600 -1.287 1.00 . A A . 7 GLU HB2 1 1
9 14532 1 1 28 GLU HB3 H -14.583 -6.820 -0.128 1.00 . A A . 7 GLU HB3 1 1
9 14533 1 1 28 GLU HG2 H -14.923 -5.045 1.589 1.00 . A A . 7 GLU HG2 1 1
9 14534 1 1 28 GLU HG3 H -14.411 -3.826 0.417 1.00 . A A . 7 GLU HG3 1 1
9 14535 1 1 28 GLU N N -11.877 -6.916 -0.522 1.00 . A A . 7 GLU N 1 1
9 14536 1 1 28 GLU O O -12.383 -5.675 2.674 1.00 . A A . 7 GLU O 1 1
9 14537 1 1 28 GLU OE1 O -16.458 -4.157 -1.100 1.00 . A A . 7 GLU OE1 1 1
9 14538 1 1 28 GLU OE2 O -17.119 -5.535 0.510 1.00 . A A . 7 GLU OE2 1 1
9 14539 1 1 29 LYS C C -11.625 -8.287 3.987 1.00 . A A . 8 LYS C 1 1
9 14540 1 1 29 LYS CA C -13.006 -8.308 3.330 1.00 . A A . 8 LYS CA 1 1
9 14541 1 1 29 LYS CB C -13.615 -9.718 3.307 1.00 . A A . 8 LYS CB 1 1
9 14542 1 1 29 LYS CD C -15.935 -8.766 2.714 1.00 . A A . 8 LYS CD 1 1
9 14543 1 1 29 LYS CE C -17.153 -8.985 1.811 1.00 . A A . 8 LYS CE 1 1
9 14544 1 1 29 LYS CG C -14.879 -9.847 2.440 1.00 . A A . 8 LYS CG 1 1
9 14545 1 1 29 LYS H H -13.027 -8.367 1.196 1.00 . A A . 8 LYS H 1 1
9 14546 1 1 29 LYS HA H -13.661 -7.675 3.931 1.00 . A A . 8 LYS HA 1 1
9 14547 1 1 29 LYS HB2 H -12.875 -10.427 2.931 1.00 . A A . 8 LYS HB2 1 1
9 14548 1 1 29 LYS HB3 H -13.859 -9.998 4.333 1.00 . A A . 8 LYS HB3 1 1
9 14549 1 1 29 LYS HD2 H -16.235 -8.801 3.763 1.00 . A A . 8 LYS HD2 1 1
9 14550 1 1 29 LYS HD3 H -15.525 -7.779 2.497 1.00 . A A . 8 LYS HD3 1 1
9 14551 1 1 29 LYS HE2 H -16.832 -9.037 0.769 1.00 . A A . 8 LYS HE2 1 1
9 14552 1 1 29 LYS HE3 H -17.643 -9.923 2.078 1.00 . A A . 8 LYS HE3 1 1
9 14553 1 1 29 LYS HG2 H -14.593 -9.807 1.391 1.00 . A A . 8 LYS HG2 1 1
9 14554 1 1 29 LYS HG3 H -15.315 -10.829 2.627 1.00 . A A . 8 LYS HG3 1 1
9 14555 1 1 29 LYS HZ1 H -18.405 -7.779 2.901 1.00 . A A . 8 LYS HZ1 1 1
9 14556 1 1 29 LYS HZ2 H -17.700 -7.019 1.613 1.00 . A A . 8 LYS HZ2 1 1
9 14557 1 1 29 LYS HZ3 H -18.934 -8.079 1.369 1.00 . A A . 8 LYS HZ3 1 1
9 14558 1 1 29 LYS N N -12.938 -7.744 1.988 1.00 . A A . 8 LYS N 1 1
9 14559 1 1 29 LYS NZ N -18.122 -7.882 1.937 1.00 . A A . 8 LYS NZ 1 1
9 14560 1 1 29 LYS O O -11.480 -7.806 5.108 1.00 . A A . 8 LYS O 1 1
9 14561 1 1 30 GLU C C -8.806 -7.265 4.085 1.00 . A A . 9 GLU C 1 1
9 14562 1 1 30 GLU CA C -9.220 -8.691 3.704 1.00 . A A . 9 GLU CA 1 1
9 14563 1 1 30 GLU CB C -8.394 -9.250 2.547 1.00 . A A . 9 GLU CB 1 1
9 14564 1 1 30 GLU CD C -7.965 -11.583 3.467 1.00 . A A . 9 GLU CD 1 1
9 14565 1 1 30 GLU CG C -8.581 -10.762 2.339 1.00 . A A . 9 GLU CG 1 1
9 14566 1 1 30 GLU H H -10.696 -9.049 2.316 1.00 . A A . 9 GLU H 1 1
9 14567 1 1 30 GLU HA H -9.115 -9.323 4.585 1.00 . A A . 9 GLU HA 1 1
9 14568 1 1 30 GLU HB2 H -8.646 -8.727 1.627 1.00 . A A . 9 GLU HB2 1 1
9 14569 1 1 30 GLU HB3 H -7.365 -9.044 2.760 1.00 . A A . 9 GLU HB3 1 1
9 14570 1 1 30 GLU HG2 H -9.638 -11.011 2.258 1.00 . A A . 9 GLU HG2 1 1
9 14571 1 1 30 GLU HG3 H -8.094 -11.049 1.407 1.00 . A A . 9 GLU HG3 1 1
9 14572 1 1 30 GLU N N -10.588 -8.711 3.262 1.00 . A A . 9 GLU N 1 1
9 14573 1 1 30 GLU O O -8.102 -7.070 5.076 1.00 . A A . 9 GLU O 1 1
9 14574 1 1 30 GLU OE1 O -6.717 -11.593 3.535 1.00 . A A . 9 GLU OE1 1 1
9 14575 1 1 30 GLU OE2 O -8.736 -11.968 4.372 1.00 . A A . 9 GLU OE2 1 1
9 14576 1 1 31 PHE C C -9.494 -4.496 5.133 1.00 . A A . 10 PHE C 1 1
9 14577 1 1 31 PHE CA C -9.092 -4.859 3.700 1.00 . A A . 10 PHE CA 1 1
9 14578 1 1 31 PHE CB C -9.757 -3.924 2.683 1.00 . A A . 10 PHE CB 1 1
9 14579 1 1 31 PHE CD1 C -7.855 -2.653 1.636 1.00 . A A . 10 PHE CD1 1 1
9 14580 1 1 31 PHE CD2 C -9.181 -1.542 3.342 1.00 . A A . 10 PHE CD2 1 1
9 14581 1 1 31 PHE CE1 C -6.952 -1.577 1.632 1.00 . A A . 10 PHE CE1 1 1
9 14582 1 1 31 PHE CE2 C -8.275 -0.466 3.345 1.00 . A A . 10 PHE CE2 1 1
9 14583 1 1 31 PHE CG C -8.969 -2.643 2.492 1.00 . A A . 10 PHE CG 1 1
9 14584 1 1 31 PHE CZ C -7.160 -0.483 2.489 1.00 . A A . 10 PHE CZ 1 1
9 14585 1 1 31 PHE H H -9.899 -6.480 2.565 1.00 . A A . 10 PHE H 1 1
9 14586 1 1 31 PHE HA H -8.014 -4.729 3.618 1.00 . A A . 10 PHE HA 1 1
9 14587 1 1 31 PHE HB2 H -9.827 -4.427 1.721 1.00 . A A . 10 PHE HB2 1 1
9 14588 1 1 31 PHE HB3 H -10.774 -3.693 3.005 1.00 . A A . 10 PHE HB3 1 1
9 14589 1 1 31 PHE HD1 H -7.650 -3.527 1.040 1.00 . A A . 10 PHE HD1 1 1
9 14590 1 1 31 PHE HD2 H -9.987 -1.567 4.061 1.00 . A A . 10 PHE HD2 1 1
9 14591 1 1 31 PHE HE1 H -6.072 -1.622 1.008 1.00 . A A . 10 PHE HE1 1 1
9 14592 1 1 31 PHE HE2 H -8.407 0.355 4.034 1.00 . A A . 10 PHE HE2 1 1
9 14593 1 1 31 PHE HZ H -6.454 0.334 2.507 1.00 . A A . 10 PHE HZ 1 1
9 14594 1 1 31 PHE N N -9.353 -6.259 3.393 1.00 . A A . 10 PHE N 1 1
9 14595 1 1 31 PHE O O -8.959 -3.540 5.691 1.00 . A A . 10 PHE O 1 1
9 14596 1 1 32 ASN C C -9.489 -5.118 8.044 1.00 . A A . 11 ASN C 1 1
9 14597 1 1 32 ASN CA C -10.749 -5.069 7.166 1.00 . A A . 11 ASN CA 1 1
9 14598 1 1 32 ASN CB C -11.794 -6.102 7.612 1.00 . A A . 11 ASN CB 1 1
9 14599 1 1 32 ASN CG C -12.626 -5.671 8.825 1.00 . A A . 11 ASN CG 1 1
9 14600 1 1 32 ASN H H -10.788 -6.065 5.274 1.00 . A A . 11 ASN H 1 1
9 14601 1 1 32 ASN HA H -11.205 -4.083 7.245 1.00 . A A . 11 ASN HA 1 1
9 14602 1 1 32 ASN HB2 H -12.505 -6.244 6.797 1.00 . A A . 11 ASN HB2 1 1
9 14603 1 1 32 ASN HB3 H -11.312 -7.058 7.820 1.00 . A A . 11 ASN HB3 1 1
9 14604 1 1 32 ASN HD21 H -11.016 -5.004 9.912 1.00 . A A . 11 ASN HD21 1 1
9 14605 1 1 32 ASN HD22 H -12.589 -4.890 10.678 1.00 . A A . 11 ASN HD22 1 1
9 14606 1 1 32 ASN N N -10.385 -5.272 5.765 1.00 . A A . 11 ASN N 1 1
9 14607 1 1 32 ASN ND2 N -12.019 -5.160 9.892 1.00 . A A . 11 ASN ND2 1 1
9 14608 1 1 32 ASN O O -9.463 -4.528 9.122 1.00 . A A . 11 ASN O 1 1
9 14609 1 1 32 ASN OD1 O -13.846 -5.785 8.800 1.00 . A A . 11 ASN OD1 1 1
9 14610 1 1 33 LYS C C -6.366 -4.629 7.931 1.00 . A A . 12 LYS C 1 1
9 14611 1 1 33 LYS CA C -7.175 -5.876 8.306 1.00 . A A . 12 LYS CA 1 1
9 14612 1 1 33 LYS CB C -6.450 -7.185 7.970 1.00 . A A . 12 LYS CB 1 1
9 14613 1 1 33 LYS CD C -6.644 -9.728 8.180 1.00 . A A . 12 LYS CD 1 1
9 14614 1 1 33 LYS CE C -6.836 -10.140 6.717 1.00 . A A . 12 LYS CE 1 1
9 14615 1 1 33 LYS CG C -7.298 -8.370 8.459 1.00 . A A . 12 LYS CG 1 1
9 14616 1 1 33 LYS H H -8.513 -6.346 6.738 1.00 . A A . 12 LYS H 1 1
9 14617 1 1 33 LYS HA H -7.340 -5.858 9.385 1.00 . A A . 12 LYS HA 1 1
9 14618 1 1 33 LYS HB2 H -6.277 -7.252 6.896 1.00 . A A . 12 LYS HB2 1 1
9 14619 1 1 33 LYS HB3 H -5.486 -7.196 8.481 1.00 . A A . 12 LYS HB3 1 1
9 14620 1 1 33 LYS HD2 H -5.583 -9.692 8.432 1.00 . A A . 12 LYS HD2 1 1
9 14621 1 1 33 LYS HD3 H -7.126 -10.475 8.814 1.00 . A A . 12 LYS HD3 1 1
9 14622 1 1 33 LYS HE2 H -7.900 -10.144 6.476 1.00 . A A . 12 LYS HE2 1 1
9 14623 1 1 33 LYS HE3 H -6.331 -9.436 6.055 1.00 . A A . 12 LYS HE3 1 1
9 14624 1 1 33 LYS HG2 H -7.433 -8.259 9.535 1.00 . A A . 12 LYS HG2 1 1
9 14625 1 1 33 LYS HG3 H -8.286 -8.356 7.998 1.00 . A A . 12 LYS HG3 1 1
9 14626 1 1 33 LYS HZ1 H -5.330 -11.524 6.703 1.00 . A A . 12 LYS HZ1 1 1
9 14627 1 1 33 LYS HZ2 H -6.815 -12.163 7.036 1.00 . A A . 12 LYS HZ2 1 1
9 14628 1 1 33 LYS HZ3 H -6.433 -11.724 5.492 1.00 . A A . 12 LYS HZ3 1 1
9 14629 1 1 33 LYS N N -8.451 -5.841 7.615 1.00 . A A . 12 LYS N 1 1
9 14630 1 1 33 LYS NZ N -6.312 -11.494 6.471 1.00 . A A . 12 LYS NZ 1 1
9 14631 1 1 33 LYS O O -5.968 -3.869 8.811 1.00 . A A . 12 LYS O 1 1
9 14632 1 1 34 CYS C C -5.943 -1.860 6.784 1.00 . A A . 13 CYS C 1 1
9 14633 1 1 34 CYS CA C -5.495 -3.175 6.129 1.00 . A A . 13 CYS CA 1 1
9 14634 1 1 34 CYS CB C -5.584 -3.063 4.598 1.00 . A A . 13 CYS CB 1 1
9 14635 1 1 34 CYS H H -6.659 -4.962 5.960 1.00 . A A . 13 CYS H 1 1
9 14636 1 1 34 CYS HA H -4.450 -3.319 6.392 1.00 . A A . 13 CYS HA 1 1
9 14637 1 1 34 CYS HB2 H -6.612 -2.847 4.315 1.00 . A A . 13 CYS HB2 1 1
9 14638 1 1 34 CYS HB3 H -4.951 -2.240 4.265 1.00 . A A . 13 CYS HB3 1 1
9 14639 1 1 34 CYS N N -6.243 -4.332 6.632 1.00 . A A . 13 CYS N 1 1
9 14640 1 1 34 CYS O O -5.105 -1.062 7.215 1.00 . A A . 13 CYS O 1 1
9 14641 1 1 34 CYS SG S -5.056 -4.567 3.724 1.00 . A A . 13 CYS SG 1 1
9 14642 1 1 35 LYS C C -7.371 -0.243 9.021 1.00 . A A . 14 LYS C 1 1
9 14643 1 1 35 LYS CA C -7.815 -0.461 7.568 1.00 . A A . 14 LYS CA 1 1
9 14644 1 1 35 LYS CB C -9.342 -0.431 7.433 1.00 . A A . 14 LYS CB 1 1
9 14645 1 1 35 LYS CD C -11.579 -1.382 8.218 1.00 . A A . 14 LYS CD 1 1
9 14646 1 1 35 LYS CE C -12.174 -0.069 8.747 1.00 . A A . 14 LYS CE 1 1
9 14647 1 1 35 LYS CG C -10.048 -1.459 8.320 1.00 . A A . 14 LYS CG 1 1
9 14648 1 1 35 LYS H H -7.895 -2.360 6.580 1.00 . A A . 14 LYS H 1 1
9 14649 1 1 35 LYS HA H -7.437 0.386 6.995 1.00 . A A . 14 LYS HA 1 1
9 14650 1 1 35 LYS HB2 H -9.682 0.567 7.696 1.00 . A A . 14 LYS HB2 1 1
9 14651 1 1 35 LYS HB3 H -9.599 -0.632 6.396 1.00 . A A . 14 LYS HB3 1 1
9 14652 1 1 35 LYS HD2 H -11.876 -1.512 7.176 1.00 . A A . 14 LYS HD2 1 1
9 14653 1 1 35 LYS HD3 H -12.000 -2.209 8.795 1.00 . A A . 14 LYS HD3 1 1
9 14654 1 1 35 LYS HE2 H -11.872 0.770 8.122 1.00 . A A . 14 LYS HE2 1 1
9 14655 1 1 35 LYS HE3 H -13.262 -0.140 8.711 1.00 . A A . 14 LYS HE3 1 1
9 14656 1 1 35 LYS HG2 H -9.726 -2.432 7.970 1.00 . A A . 14 LYS HG2 1 1
9 14657 1 1 35 LYS HG3 H -9.746 -1.362 9.363 1.00 . A A . 14 LYS HG3 1 1
9 14658 1 1 35 LYS HZ1 H -12.060 -0.555 10.735 1.00 . A A . 14 LYS HZ1 1 1
9 14659 1 1 35 LYS HZ2 H -10.769 0.313 10.188 1.00 . A A . 14 LYS HZ2 1 1
9 14660 1 1 35 LYS HZ3 H -12.210 1.062 10.452 1.00 . A A . 14 LYS HZ3 1 1
9 14661 1 1 35 LYS N N -7.256 -1.669 6.960 1.00 . A A . 14 LYS N 1 1
9 14662 1 1 35 LYS NZ N -11.772 0.207 10.138 1.00 . A A . 14 LYS NZ 1 1
9 14663 1 1 35 LYS O O -7.649 0.813 9.592 1.00 . A A . 14 LYS O 1 1
9 14664 1 1 36 THR C C -5.119 0.046 10.932 1.00 . A A . 15 THR C 1 1
9 14665 1 1 36 THR CA C -6.168 -1.073 10.981 1.00 . A A . 15 THR CA 1 1
9 14666 1 1 36 THR CB C -5.581 -2.399 11.491 1.00 . A A . 15 THR CB 1 1
9 14667 1 1 36 THR CG2 C -5.131 -2.316 12.952 1.00 . A A . 15 THR CG2 1 1
9 14668 1 1 36 THR H H -6.561 -2.117 9.173 1.00 . A A . 15 THR H 1 1
9 14669 1 1 36 THR HA H -6.963 -0.767 11.664 1.00 . A A . 15 THR HA 1 1
9 14670 1 1 36 THR HB H -4.724 -2.684 10.877 1.00 . A A . 15 THR HB 1 1
9 14671 1 1 36 THR HG1 H -6.629 -3.688 10.492 1.00 . A A . 15 THR HG1 1 1
9 14672 1 1 36 THR HG21 H -5.958 -1.980 13.578 1.00 . A A . 15 THR HG21 1 1
9 14673 1 1 36 THR HG22 H -4.812 -3.303 13.288 1.00 . A A . 15 THR HG22 1 1
9 14674 1 1 36 THR HG23 H -4.294 -1.626 13.059 1.00 . A A . 15 THR HG23 1 1
9 14675 1 1 36 THR N N -6.745 -1.244 9.653 1.00 . A A . 15 THR N 1 1
9 14676 1 1 36 THR O O -4.819 0.643 11.962 1.00 . A A . 15 THR O 1 1
9 14677 1 1 36 THR OG1 O -6.567 -3.406 11.411 1.00 . A A . 15 THR OG1 1 1
9 14678 1 1 37 CYS C C -4.043 2.288 8.364 1.00 . A A . 16 CYS C 1 1
9 14679 1 1 37 CYS CA C -3.627 1.423 9.545 1.00 . A A . 16 CYS CA 1 1
9 14680 1 1 37 CYS CB C -2.206 0.901 9.324 1.00 . A A . 16 CYS CB 1 1
9 14681 1 1 37 CYS H H -4.817 -0.228 8.934 1.00 . A A . 16 CYS H 1 1
9 14682 1 1 37 CYS HA H -3.631 2.080 10.413 1.00 . A A . 16 CYS HA 1 1
9 14683 1 1 37 CYS HB2 H -2.236 0.227 8.474 1.00 . A A . 16 CYS HB2 1 1
9 14684 1 1 37 CYS HB3 H -1.538 1.726 9.082 1.00 . A A . 16 CYS HB3 1 1
9 14685 1 1 37 CYS N N -4.566 0.329 9.743 1.00 . A A . 16 CYS N 1 1
9 14686 1 1 37 CYS O O -3.875 3.499 8.430 1.00 . A A . 16 CYS O 1 1
9 14687 1 1 37 CYS SG S -1.576 0.098 10.828 1.00 . A A . 16 CYS SG 1 1
9 14688 1 1 38 HIS C C -6.127 3.057 6.059 1.00 . A A . 17 HIS C 1 1
9 14689 1 1 38 HIS CA C -4.726 2.458 6.025 1.00 . A A . 17 HIS CA 1 1
9 14690 1 1 38 HIS CB C -4.557 1.558 4.800 1.00 . A A . 17 HIS CB 1 1
9 14691 1 1 38 HIS CD2 C -2.313 0.196 4.965 1.00 . A A . 17 HIS CD2 1 1
9 14692 1 1 38 HIS CE1 C -1.030 1.591 3.891 1.00 . A A . 17 HIS CE1 1 1
9 14693 1 1 38 HIS CG C -3.116 1.225 4.573 1.00 . A A . 17 HIS CG 1 1
9 14694 1 1 38 HIS H H -4.503 0.685 7.195 1.00 . A A . 17 HIS H 1 1
9 14695 1 1 38 HIS HA H -4.025 3.289 5.934 1.00 . A A . 17 HIS HA 1 1
9 14696 1 1 38 HIS HB2 H -5.191 0.686 4.896 1.00 . A A . 17 HIS HB2 1 1
9 14697 1 1 38 HIS HB3 H -4.870 2.071 3.893 1.00 . A A . 17 HIS HB3 1 1
9 14698 1 1 38 HIS HD1 H -2.547 3.003 3.529 1.00 . A A . 17 HIS HD1 1 1
9 14699 1 1 38 HIS HD2 H -2.608 -0.650 5.564 1.00 . A A . 17 HIS HD2 1 1
9 14700 1 1 38 HIS HE1 H -0.212 2.052 3.368 1.00 . A A . 17 HIS HE1 1 1
9 14701 1 1 38 HIS N N -4.404 1.693 7.226 1.00 . A A . 17 HIS N 1 1
9 14702 1 1 38 HIS ND1 N -2.270 2.111 3.918 1.00 . A A . 17 HIS ND1 1 1
9 14703 1 1 38 HIS NE2 N -0.969 0.435 4.544 1.00 . A A . 17 HIS NE2 1 1
9 14704 1 1 38 HIS O O -6.816 3.028 7.074 1.00 . A A . 17 HIS O 1 1
9 14705 1 1 39 SER C C -8.054 4.357 3.159 1.00 . A A . 18 SER C 1 1
9 14706 1 1 39 SER CA C -7.828 4.236 4.673 1.00 . A A . 18 SER CA 1 1
9 14707 1 1 39 SER CB C -7.928 5.594 5.368 1.00 . A A . 18 SER CB 1 1
9 14708 1 1 39 SER H H -5.842 3.696 4.183 1.00 . A A . 18 SER H 1 1
9 14709 1 1 39 SER HA H -8.598 3.570 5.068 1.00 . A A . 18 SER HA 1 1
9 14710 1 1 39 SER HB2 H -7.010 6.165 5.217 1.00 . A A . 18 SER HB2 1 1
9 14711 1 1 39 SER HB3 H -8.757 6.156 4.946 1.00 . A A . 18 SER HB3 1 1
9 14712 1 1 39 SER HG H -7.594 4.701 7.075 1.00 . A A . 18 SER HG 1 1
9 14713 1 1 39 SER N N -6.521 3.651 4.932 1.00 . A A . 18 SER N 1 1
9 14714 1 1 39 SER O O -7.119 4.142 2.383 1.00 . A A . 18 SER O 1 1
9 14715 1 1 39 SER OG O -8.168 5.406 6.746 1.00 . A A . 18 SER OG 1 1
9 14716 1 1 40 ILE C C -10.724 5.951 1.271 1.00 . A A . 19 ILE C 1 1
9 14717 1 1 40 ILE CA C -9.727 4.782 1.362 1.00 . A A . 19 ILE CA 1 1
9 14718 1 1 40 ILE CB C -10.380 3.471 0.877 1.00 . A A . 19 ILE CB 1 1
9 14719 1 1 40 ILE CD1 C -8.275 2.166 0.071 1.00 . A A . 19 ILE CD1 1 1
9 14720 1 1 40 ILE CG1 C -9.491 2.219 1.003 1.00 . A A . 19 ILE CG1 1 1
9 14721 1 1 40 ILE CG2 C -10.844 3.566 -0.571 1.00 . A A . 19 ILE CG2 1 1
9 14722 1 1 40 ILE H H -10.013 4.775 3.469 1.00 . A A . 19 ILE H 1 1
9 14723 1 1 40 ILE HA H -8.866 5.002 0.733 1.00 . A A . 19 ILE HA 1 1
9 14724 1 1 40 ILE HB H -11.277 3.313 1.471 1.00 . A A . 19 ILE HB 1 1
9 14725 1 1 40 ILE HD11 H -7.697 3.086 0.132 1.00 . A A . 19 ILE HD11 1 1
9 14726 1 1 40 ILE HD12 H -7.647 1.333 0.379 1.00 . A A . 19 ILE HD12 1 1
9 14727 1 1 40 ILE HD13 H -8.577 1.992 -0.961 1.00 . A A . 19 ILE HD13 1 1
9 14728 1 1 40 ILE HG12 H -9.130 2.121 2.023 1.00 . A A . 19 ILE HG12 1 1
9 14729 1 1 40 ILE HG13 H -10.108 1.352 0.768 1.00 . A A . 19 ILE HG13 1 1
9 14730 1 1 40 ILE HG21 H -11.491 4.427 -0.734 1.00 . A A . 19 ILE HG21 1 1
9 14731 1 1 40 ILE HG22 H -9.959 3.656 -1.188 1.00 . A A . 19 ILE HG22 1 1
9 14732 1 1 40 ILE HG23 H -11.387 2.662 -0.849 1.00 . A A . 19 ILE HG23 1 1
9 14733 1 1 40 ILE N N -9.299 4.644 2.754 1.00 . A A . 19 ILE N 1 1
9 14734 1 1 40 ILE O O -11.735 5.947 1.980 1.00 . A A . 19 ILE O 1 1
9 14735 1 1 41 ILE C C -11.766 8.125 -1.299 1.00 . A A . 20 ILE C 1 1
9 14736 1 1 41 ILE CA C -11.306 8.101 0.161 1.00 . A A . 20 ILE CA 1 1
9 14737 1 1 41 ILE CB C -10.526 9.390 0.514 1.00 . A A . 20 ILE CB 1 1
9 14738 1 1 41 ILE CD1 C -11.853 10.647 2.236 1.00 . A A . 20 ILE CD1 1 1
9 14739 1 1 41 ILE CG1 C -11.465 10.582 0.759 1.00 . A A . 20 ILE CG1 1 1
9 14740 1 1 41 ILE CG2 C -9.498 9.788 -0.557 1.00 . A A . 20 ILE CG2 1 1
9 14741 1 1 41 ILE H H -9.691 6.801 -0.258 1.00 . A A . 20 ILE H 1 1
9 14742 1 1 41 ILE HA H -12.185 8.046 0.801 1.00 . A A . 20 ILE HA 1 1
9 14743 1 1 41 ILE HB H -9.986 9.224 1.445 1.00 . A A . 20 ILE HB 1 1
9 14744 1 1 41 ILE HD11 H -12.150 9.661 2.573 1.00 . A A . 20 ILE HD11 1 1
9 14745 1 1 41 ILE HD12 H -10.997 10.969 2.829 1.00 . A A . 20 ILE HD12 1 1
9 14746 1 1 41 ILE HD13 H -12.676 11.346 2.381 1.00 . A A . 20 ILE HD13 1 1
9 14747 1 1 41 ILE HG12 H -10.958 11.517 0.514 1.00 . A A . 20 ILE HG12 1 1
9 14748 1 1 41 ILE HG13 H -12.357 10.498 0.140 1.00 . A A . 20 ILE HG13 1 1
9 14749 1 1 41 ILE HG21 H -8.880 8.935 -0.836 1.00 . A A . 20 ILE HG21 1 1
9 14750 1 1 41 ILE HG22 H -10.002 10.173 -1.445 1.00 . A A . 20 ILE HG22 1 1
9 14751 1 1 41 ILE HG23 H -8.852 10.574 -0.165 1.00 . A A . 20 ILE HG23 1 1
9 14752 1 1 41 ILE N N -10.465 6.922 0.383 1.00 . A A . 20 ILE N 1 1
9 14753 1 1 41 ILE O O -10.980 7.826 -2.190 1.00 . A A . 20 ILE O 1 1
9 14754 1 1 42 ALA C C -13.056 9.889 -3.512 1.00 . A A . 21 ALA C 1 1
9 14755 1 1 42 ALA CA C -13.554 8.567 -2.910 1.00 . A A . 21 ALA CA 1 1
9 14756 1 1 42 ALA CB C -15.083 8.558 -2.855 1.00 . A A . 21 ALA CB 1 1
9 14757 1 1 42 ALA H H -13.650 8.649 -0.776 1.00 . A A . 21 ALA H 1 1
9 14758 1 1 42 ALA HA H -13.209 7.715 -3.497 1.00 . A A . 21 ALA HA 1 1
9 14759 1 1 42 ALA HB1 H -15.420 7.667 -2.334 1.00 . A A . 21 ALA HB1 1 1
9 14760 1 1 42 ALA HB2 H -15.436 9.441 -2.323 1.00 . A A . 21 ALA HB2 1 1
9 14761 1 1 42 ALA HB3 H -15.511 8.555 -3.855 1.00 . A A . 21 ALA HB3 1 1
9 14762 1 1 42 ALA N N -13.037 8.431 -1.553 1.00 . A A . 21 ALA N 1 1
9 14763 1 1 42 ALA O O -12.709 10.794 -2.749 1.00 . A A . 21 ALA O 1 1
9 14764 1 1 43 PRO C C -13.562 12.519 -4.857 1.00 . A A . 22 PRO C 1 1
9 14765 1 1 43 PRO CA C -12.807 11.346 -5.486 1.00 . A A . 22 PRO CA 1 1
9 14766 1 1 43 PRO CB C -13.167 11.173 -6.967 1.00 . A A . 22 PRO CB 1 1
9 14767 1 1 43 PRO CD C -13.647 9.146 -5.836 1.00 . A A . 22 PRO CD 1 1
9 14768 1 1 43 PRO CG C -13.100 9.660 -7.165 1.00 . A A . 22 PRO CG 1 1
9 14769 1 1 43 PRO HA H -11.731 11.495 -5.385 1.00 . A A . 22 PRO HA 1 1
9 14770 1 1 43 PRO HB2 H -14.191 11.505 -7.149 1.00 . A A . 22 PRO HB2 1 1
9 14771 1 1 43 PRO HB3 H -12.480 11.707 -7.624 1.00 . A A . 22 PRO HB3 1 1
9 14772 1 1 43 PRO HD2 H -14.737 9.170 -5.879 1.00 . A A . 22 PRO HD2 1 1
9 14773 1 1 43 PRO HD3 H -13.306 8.133 -5.654 1.00 . A A . 22 PRO HD3 1 1
9 14774 1 1 43 PRO HG2 H -13.688 9.319 -8.020 1.00 . A A . 22 PRO HG2 1 1
9 14775 1 1 43 PRO HG3 H -12.061 9.351 -7.284 1.00 . A A . 22 PRO HG3 1 1
9 14776 1 1 43 PRO N N -13.173 10.091 -4.839 1.00 . A A . 22 PRO N 1 1
9 14777 1 1 43 PRO O O -12.972 13.546 -4.534 1.00 . A A . 22 PRO O 1 1
9 14778 1 1 44 ASP C C -15.328 13.482 -2.343 1.00 . A A . 23 ASP C 1 1
9 14779 1 1 44 ASP CA C -15.713 13.186 -3.801 1.00 . A A . 23 ASP CA 1 1
9 14780 1 1 44 ASP CB C -17.141 12.612 -3.860 1.00 . A A . 23 ASP CB 1 1
9 14781 1 1 44 ASP CG C -17.517 12.093 -5.244 1.00 . A A . 23 ASP CG 1 1
9 14782 1 1 44 ASP H H -15.212 11.374 -4.747 1.00 . A A . 23 ASP H 1 1
9 14783 1 1 44 ASP HA H -15.696 14.124 -4.358 1.00 . A A . 23 ASP HA 1 1
9 14784 1 1 44 ASP HB2 H -17.227 11.783 -3.157 1.00 . A A . 23 ASP HB2 1 1
9 14785 1 1 44 ASP HB3 H -17.854 13.383 -3.566 1.00 . A A . 23 ASP HB3 1 1
9 14786 1 1 44 ASP N N -14.804 12.250 -4.446 1.00 . A A . 23 ASP N 1 1
9 14787 1 1 44 ASP O O -16.207 13.817 -1.549 1.00 . A A . 23 ASP O 1 1
9 14788 1 1 44 ASP OD1 O -16.999 10.997 -5.562 1.00 . A A . 23 ASP OD1 1 1
9 14789 1 1 44 ASP OD2 O -17.959 12.939 -6.051 1.00 . A A . 23 ASP OD2 1 1
9 14790 1 1 45 GLY C C -14.523 12.715 0.486 1.00 . A A . 24 GLY C 1 1
9 14791 1 1 45 GLY CA C -13.625 13.372 -0.559 1.00 . A A . 24 GLY CA 1 1
9 14792 1 1 45 GLY H H -13.470 12.674 -2.557 1.00 . A A . 24 GLY H 1 1
9 14793 1 1 45 GLY HA2 H -12.617 12.969 -0.470 1.00 . A A . 24 GLY HA2 1 1
9 14794 1 1 45 GLY HA3 H -13.587 14.446 -0.375 1.00 . A A . 24 GLY HA3 1 1
9 14795 1 1 45 GLY N N -14.107 13.135 -1.914 1.00 . A A . 24 GLY N 1 1
9 14796 1 1 45 GLY O O -14.647 13.204 1.606 1.00 . A A . 24 GLY O 1 1
9 14797 1 1 46 THR C C -15.379 9.566 1.387 1.00 . A A . 25 THR C 1 1
9 14798 1 1 46 THR CA C -16.073 10.848 0.935 1.00 . A A . 25 THR CA 1 1
9 14799 1 1 46 THR CB C -17.335 10.590 0.103 1.00 . A A . 25 THR CB 1 1
9 14800 1 1 46 THR CG2 C -18.409 9.865 0.914 1.00 . A A . 25 THR CG2 1 1
9 14801 1 1 46 THR H H -14.917 11.220 -0.800 1.00 . A A . 25 THR H 1 1
9 14802 1 1 46 THR HA H -16.361 11.437 1.808 1.00 . A A . 25 THR HA 1 1
9 14803 1 1 46 THR HB H -17.085 9.981 -0.766 1.00 . A A . 25 THR HB 1 1
9 14804 1 1 46 THR HG1 H -17.173 12.411 -0.658 1.00 . A A . 25 THR HG1 1 1
9 14805 1 1 46 THR HG21 H -18.671 10.456 1.791 1.00 . A A . 25 THR HG21 1 1
9 14806 1 1 46 THR HG22 H -19.297 9.735 0.294 1.00 . A A . 25 THR HG22 1 1
9 14807 1 1 46 THR HG23 H -18.052 8.883 1.228 1.00 . A A . 25 THR HG23 1 1
9 14808 1 1 46 THR N N -15.137 11.591 0.112 1.00 . A A . 25 THR N 1 1
9 14809 1 1 46 THR O O -14.818 8.848 0.562 1.00 . A A . 25 THR O 1 1
9 14810 1 1 46 THR OG1 O -17.874 11.824 -0.339 1.00 . A A . 25 THR OG1 1 1
9 14811 1 1 47 GLU C C -15.290 6.887 2.881 1.00 . A A . 26 GLU C 1 1
9 14812 1 1 47 GLU CA C -14.602 8.195 3.260 1.00 . A A . 26 GLU CA 1 1
9 14813 1 1 47 GLU CB C -14.502 8.334 4.784 1.00 . A A . 26 GLU CB 1 1
9 14814 1 1 47 GLU CD C -13.677 9.714 6.740 1.00 . A A . 26 GLU CD 1 1
9 14815 1 1 47 GLU CG C -13.780 9.617 5.221 1.00 . A A . 26 GLU CG 1 1
9 14816 1 1 47 GLU H H -15.778 9.960 3.332 1.00 . A A . 26 GLU H 1 1
9 14817 1 1 47 GLU HA H -13.595 8.160 2.851 1.00 . A A . 26 GLU HA 1 1
9 14818 1 1 47 GLU HB2 H -15.505 8.314 5.218 1.00 . A A . 26 GLU HB2 1 1
9 14819 1 1 47 GLU HB3 H -13.947 7.474 5.161 1.00 . A A . 26 GLU HB3 1 1
9 14820 1 1 47 GLU HG2 H -12.772 9.625 4.807 1.00 . A A . 26 GLU HG2 1 1
9 14821 1 1 47 GLU HG3 H -14.312 10.499 4.866 1.00 . A A . 26 GLU HG3 1 1
9 14822 1 1 47 GLU N N -15.298 9.341 2.699 1.00 . A A . 26 GLU N 1 1
9 14823 1 1 47 GLU O O -16.408 6.631 3.321 1.00 . A A . 26 GLU O 1 1
9 14824 1 1 47 GLU OE1 O -14.760 9.771 7.363 1.00 . A A . 26 GLU OE1 1 1
9 14825 1 1 47 GLU OE2 O -12.575 9.400 7.241 1.00 . A A . 26 GLU OE2 1 1
9 14826 1 1 48 ILE C C -14.605 3.784 2.866 1.00 . A A . 27 ILE C 1 1
9 14827 1 1 48 ILE CA C -15.082 4.719 1.759 1.00 . A A . 27 ILE CA 1 1
9 14828 1 1 48 ILE CB C -14.578 4.308 0.366 1.00 . A A . 27 ILE CB 1 1
9 14829 1 1 48 ILE CD1 C -16.549 5.577 -0.707 1.00 . A A . 27 ILE CD1 1 1
9 14830 1 1 48 ILE CG1 C -15.038 5.302 -0.717 1.00 . A A . 27 ILE CG1 1 1
9 14831 1 1 48 ILE CG2 C -15.023 2.883 0.005 1.00 . A A . 27 ILE CG2 1 1
9 14832 1 1 48 ILE H H -13.652 6.292 1.837 1.00 . A A . 27 ILE H 1 1
9 14833 1 1 48 ILE HA H -16.172 4.692 1.760 1.00 . A A . 27 ILE HA 1 1
9 14834 1 1 48 ILE HB H -13.490 4.314 0.384 1.00 . A A . 27 ILE HB 1 1
9 14835 1 1 48 ILE HD11 H -17.114 4.647 -0.685 1.00 . A A . 27 ILE HD11 1 1
9 14836 1 1 48 ILE HD12 H -16.816 6.186 0.157 1.00 . A A . 27 ILE HD12 1 1
9 14837 1 1 48 ILE HD13 H -16.831 6.121 -1.606 1.00 . A A . 27 ILE HD13 1 1
9 14838 1 1 48 ILE HG12 H -14.516 6.247 -0.573 1.00 . A A . 27 ILE HG12 1 1
9 14839 1 1 48 ILE HG13 H -14.756 4.911 -1.696 1.00 . A A . 27 ILE HG13 1 1
9 14840 1 1 48 ILE HG21 H -16.106 2.785 0.074 1.00 . A A . 27 ILE HG21 1 1
9 14841 1 1 48 ILE HG22 H -14.707 2.643 -1.011 1.00 . A A . 27 ILE HG22 1 1
9 14842 1 1 48 ILE HG23 H -14.568 2.161 0.681 1.00 . A A . 27 ILE HG23 1 1
9 14843 1 1 48 ILE N N -14.603 6.051 2.099 1.00 . A A . 27 ILE N 1 1
9 14844 1 1 48 ILE O O -15.381 2.978 3.373 1.00 . A A . 27 ILE O 1 1
9 14845 1 1 49 VAL C C -12.124 4.218 5.335 1.00 . A A . 28 VAL C 1 1
9 14846 1 1 49 VAL CA C -12.785 3.208 4.410 1.00 . A A . 28 VAL CA 1 1
9 14847 1 1 49 VAL CB C -11.807 2.109 3.975 1.00 . A A . 28 VAL CB 1 1
9 14848 1 1 49 VAL CG1 C -11.326 1.325 5.197 1.00 . A A . 28 VAL CG1 1 1
9 14849 1 1 49 VAL CG2 C -12.478 1.123 3.017 1.00 . A A . 28 VAL CG2 1 1
9 14850 1 1 49 VAL H H -12.778 4.677 2.869 1.00 . A A . 28 VAL H 1 1
9 14851 1 1 49 VAL HA H -13.583 2.715 4.967 1.00 . A A . 28 VAL HA 1 1
9 14852 1 1 49 VAL HB H -10.933 2.547 3.499 1.00 . A A . 28 VAL HB 1 1
9 14853 1 1 49 VAL HG11 H -12.175 0.885 5.720 1.00 . A A . 28 VAL HG11 1 1
9 14854 1 1 49 VAL HG12 H -10.669 0.531 4.857 1.00 . A A . 28 VAL HG12 1 1
9 14855 1 1 49 VAL HG13 H -10.769 1.967 5.879 1.00 . A A . 28 VAL HG13 1 1
9 14856 1 1 49 VAL HG21 H -13.366 0.703 3.492 1.00 . A A . 28 VAL HG21 1 1
9 14857 1 1 49 VAL HG22 H -12.766 1.628 2.099 1.00 . A A . 28 VAL HG22 1 1
9 14858 1 1 49 VAL HG23 H -11.782 0.322 2.775 1.00 . A A . 28 VAL HG23 1 1
9 14859 1 1 49 VAL N N -13.344 3.941 3.286 1.00 . A A . 28 VAL N 1 1
9 14860 1 1 49 VAL O O -11.006 4.669 5.080 1.00 . A A . 28 VAL O 1 1
9 14861 1 1 50 LYS C C -11.597 4.619 8.419 1.00 . A A . 29 LYS C 1 1
9 14862 1 1 50 LYS CA C -12.387 5.480 7.432 1.00 . A A . 29 LYS CA 1 1
9 14863 1 1 50 LYS CB C -13.560 6.236 8.082 1.00 . A A . 29 LYS CB 1 1
9 14864 1 1 50 LYS CD C -15.824 6.264 9.144 1.00 . A A . 29 LYS CD 1 1
9 14865 1 1 50 LYS CE C -17.131 5.513 9.428 1.00 . A A . 29 LYS CE 1 1
9 14866 1 1 50 LYS CG C -14.819 5.403 8.367 1.00 . A A . 29 LYS CG 1 1
9 14867 1 1 50 LYS H H -13.751 4.147 6.494 1.00 . A A . 29 LYS H 1 1
9 14868 1 1 50 LYS HA H -11.706 6.230 7.024 1.00 . A A . 29 LYS HA 1 1
9 14869 1 1 50 LYS HB2 H -13.203 6.693 9.007 1.00 . A A . 29 LYS HB2 1 1
9 14870 1 1 50 LYS HB3 H -13.857 7.035 7.408 1.00 . A A . 29 LYS HB3 1 1
9 14871 1 1 50 LYS HD2 H -15.376 6.552 10.097 1.00 . A A . 29 LYS HD2 1 1
9 14872 1 1 50 LYS HD3 H -16.042 7.175 8.582 1.00 . A A . 29 LYS HD3 1 1
9 14873 1 1 50 LYS HE2 H -16.917 4.587 9.964 1.00 . A A . 29 LYS HE2 1 1
9 14874 1 1 50 LYS HE3 H -17.764 6.139 10.060 1.00 . A A . 29 LYS HE3 1 1
9 14875 1 1 50 LYS HG2 H -15.271 5.094 7.425 1.00 . A A . 29 LYS HG2 1 1
9 14876 1 1 50 LYS HG3 H -14.565 4.522 8.958 1.00 . A A . 29 LYS HG3 1 1
9 14877 1 1 50 LYS HZ1 H -18.064 6.058 7.687 1.00 . A A . 29 LYS HZ1 1 1
9 14878 1 1 50 LYS HZ2 H -17.326 4.587 7.609 1.00 . A A . 29 LYS HZ2 1 1
9 14879 1 1 50 LYS HZ3 H -18.745 4.752 8.425 1.00 . A A . 29 LYS HZ3 1 1
9 14880 1 1 50 LYS N N -12.862 4.605 6.374 1.00 . A A . 29 LYS N 1 1
9 14881 1 1 50 LYS NZ N -17.872 5.204 8.192 1.00 . A A . 29 LYS NZ 1 1
9 14882 1 1 50 LYS O O -12.114 4.224 9.463 1.00 . A A . 29 LYS O 1 1
9 14883 1 1 51 GLY C C -8.820 4.080 9.779 1.00 . A A . 30 GLY C 1 1
9 14884 1 1 51 GLY CA C -9.615 3.249 8.777 1.00 . A A . 30 GLY CA 1 1
9 14885 1 1 51 GLY H H -10.060 4.473 7.101 1.00 . A A . 30 GLY H 1 1
9 14886 1 1 51 GLY HA2 H -10.223 2.523 9.316 1.00 . A A . 30 GLY HA2 1 1
9 14887 1 1 51 GLY HA3 H -8.935 2.707 8.130 1.00 . A A . 30 GLY HA3 1 1
9 14888 1 1 51 GLY N N -10.457 4.100 7.959 1.00 . A A . 30 GLY N 1 1
9 14889 1 1 51 GLY O O -8.845 5.312 9.758 1.00 . A A . 30 GLY O 1 1
9 14890 1 1 52 ALA C C -5.978 4.549 11.043 1.00 . A A . 31 ALA C 1 1
9 14891 1 1 52 ALA CA C -7.288 4.081 11.677 1.00 . A A . 31 ALA CA 1 1
9 14892 1 1 52 ALA CB C -7.079 3.149 12.874 1.00 . A A . 31 ALA CB 1 1
9 14893 1 1 52 ALA H H -7.987 2.405 10.536 1.00 . A A . 31 ALA H 1 1
9 14894 1 1 52 ALA HA H -7.821 4.958 12.052 1.00 . A A . 31 ALA HA 1 1
9 14895 1 1 52 ALA HB1 H -6.627 2.215 12.548 1.00 . A A . 31 ALA HB1 1 1
9 14896 1 1 52 ALA HB2 H -6.428 3.627 13.607 1.00 . A A . 31 ALA HB2 1 1
9 14897 1 1 52 ALA HB3 H -8.040 2.931 13.340 1.00 . A A . 31 ALA HB3 1 1
9 14898 1 1 52 ALA N N -8.090 3.408 10.667 1.00 . A A . 31 ALA N 1 1
9 14899 1 1 52 ALA O O -4.941 3.941 11.277 1.00 . A A . 31 ALA O 1 1
9 14900 1 1 53 LYS C C -3.704 6.454 10.095 1.00 . A A . 32 LYS C 1 1
9 14901 1 1 53 LYS CA C -5.057 6.264 9.396 1.00 . A A . 32 LYS CA 1 1
9 14902 1 1 53 LYS CB C -5.627 7.570 8.816 1.00 . A A . 32 LYS CB 1 1
9 14903 1 1 53 LYS CD C -5.400 9.270 6.944 1.00 . A A . 32 LYS CD 1 1
9 14904 1 1 53 LYS CE C -4.390 10.024 6.068 1.00 . A A . 32 LYS CE 1 1
9 14905 1 1 53 LYS CG C -4.726 8.115 7.694 1.00 . A A . 32 LYS CG 1 1
9 14906 1 1 53 LYS H H -7.020 5.837 9.996 1.00 . A A . 32 LYS H 1 1
9 14907 1 1 53 LYS HA H -4.893 5.629 8.529 1.00 . A A . 32 LYS HA 1 1
9 14908 1 1 53 LYS HB2 H -6.610 7.361 8.391 1.00 . A A . 32 LYS HB2 1 1
9 14909 1 1 53 LYS HB3 H -5.737 8.314 9.606 1.00 . A A . 32 LYS HB3 1 1
9 14910 1 1 53 LYS HD2 H -6.217 8.883 6.333 1.00 . A A . 32 LYS HD2 1 1
9 14911 1 1 53 LYS HD3 H -5.814 9.974 7.669 1.00 . A A . 32 LYS HD3 1 1
9 14912 1 1 53 LYS HE2 H -4.907 10.807 5.511 1.00 . A A . 32 LYS HE2 1 1
9 14913 1 1 53 LYS HE3 H -3.641 10.497 6.706 1.00 . A A . 32 LYS HE3 1 1
9 14914 1 1 53 LYS HG2 H -3.790 8.474 8.123 1.00 . A A . 32 LYS HG2 1 1
9 14915 1 1 53 LYS HG3 H -4.501 7.312 6.990 1.00 . A A . 32 LYS HG3 1 1
9 14916 1 1 53 LYS HZ1 H -3.232 8.393 5.617 1.00 . A A . 32 LYS HZ1 1 1
9 14917 1 1 53 LYS HZ2 H -4.350 8.751 4.456 1.00 . A A . 32 LYS HZ2 1 1
9 14918 1 1 53 LYS HZ3 H -2.994 9.685 4.625 1.00 . A A . 32 LYS HZ3 1 1
9 14919 1 1 53 LYS N N -6.071 5.593 10.210 1.00 . A A . 32 LYS N 1 1
9 14920 1 1 53 LYS NZ N -3.693 9.140 5.116 1.00 . A A . 32 LYS NZ 1 1
9 14921 1 1 53 LYS O O -3.239 7.565 10.340 1.00 . A A . 32 LYS O 1 1
9 14922 1 1 54 THR C C -0.725 4.997 9.542 1.00 . A A . 33 THR C 1 1
9 14923 1 1 54 THR CA C -1.658 5.180 10.742 1.00 . A A . 33 THR CA 1 1
9 14924 1 1 54 THR CB C -1.582 3.991 11.711 1.00 . A A . 33 THR CB 1 1
9 14925 1 1 54 THR CG2 C -0.229 3.902 12.422 1.00 . A A . 33 THR CG2 1 1
9 14926 1 1 54 THR H H -3.589 4.510 10.060 1.00 . A A . 33 THR H 1 1
9 14927 1 1 54 THR HA H -1.371 6.083 11.280 1.00 . A A . 33 THR HA 1 1
9 14928 1 1 54 THR HB H -1.739 3.073 11.150 1.00 . A A . 33 THR HB 1 1
9 14929 1 1 54 THR HG1 H -3.446 4.046 12.275 1.00 . A A . 33 THR HG1 1 1
9 14930 1 1 54 THR HG21 H -0.031 4.830 12.960 1.00 . A A . 33 THR HG21 1 1
9 14931 1 1 54 THR HG22 H -0.252 3.077 13.135 1.00 . A A . 33 THR HG22 1 1
9 14932 1 1 54 THR HG23 H 0.572 3.721 11.706 1.00 . A A . 33 THR HG23 1 1
9 14933 1 1 54 THR N N -3.017 5.332 10.244 1.00 . A A . 33 THR N 1 1
9 14934 1 1 54 THR O O 0.462 5.302 9.630 1.00 . A A . 33 THR O 1 1
9 14935 1 1 54 THR OG1 O -2.582 4.111 12.700 1.00 . A A . 33 THR OG1 1 1
9 14936 1 1 55 GLY C C -1.289 5.142 6.110 1.00 . A A . 34 GLY C 1 1
9 14937 1 1 55 GLY CA C -0.580 4.282 7.166 1.00 . A A . 34 GLY CA 1 1
9 14938 1 1 55 GLY H H -2.248 4.275 8.410 1.00 . A A . 34 GLY H 1 1
9 14939 1 1 55 GLY HA2 H 0.469 4.556 7.256 1.00 . A A . 34 GLY HA2 1 1
9 14940 1 1 55 GLY HA3 H -0.647 3.234 6.874 1.00 . A A . 34 GLY HA3 1 1
9 14941 1 1 55 GLY N N -1.253 4.457 8.437 1.00 . A A . 34 GLY N 1 1
9 14942 1 1 55 GLY O O -2.315 5.761 6.401 1.00 . A A . 34 GLY O 1 1
9 14943 1 1 56 PRO C C -2.731 5.640 3.432 1.00 . A A . 35 PRO C 1 1
9 14944 1 1 56 PRO CA C -1.277 5.978 3.778 1.00 . A A . 35 PRO CA 1 1
9 14945 1 1 56 PRO CB C -0.377 5.627 2.588 1.00 . A A . 35 PRO CB 1 1
9 14946 1 1 56 PRO CD C 0.612 4.746 4.597 1.00 . A A . 35 PRO CD 1 1
9 14947 1 1 56 PRO CG C 0.971 5.319 3.232 1.00 . A A . 35 PRO CG 1 1
9 14948 1 1 56 PRO HA H -1.192 7.041 4.004 1.00 . A A . 35 PRO HA 1 1
9 14949 1 1 56 PRO HB2 H -0.742 4.721 2.102 1.00 . A A . 35 PRO HB2 1 1
9 14950 1 1 56 PRO HB3 H -0.310 6.437 1.861 1.00 . A A . 35 PRO HB3 1 1
9 14951 1 1 56 PRO HD2 H 0.623 3.662 4.577 1.00 . A A . 35 PRO HD2 1 1
9 14952 1 1 56 PRO HD3 H 1.346 5.098 5.319 1.00 . A A . 35 PRO HD3 1 1
9 14953 1 1 56 PRO HG2 H 1.563 4.614 2.653 1.00 . A A . 35 PRO HG2 1 1
9 14954 1 1 56 PRO HG3 H 1.517 6.250 3.364 1.00 . A A . 35 PRO HG3 1 1
9 14955 1 1 56 PRO N N -0.726 5.224 4.897 1.00 . A A . 35 PRO N 1 1
9 14956 1 1 56 PRO O O -3.277 4.619 3.844 1.00 . A A . 35 PRO O 1 1
9 14957 1 1 57 ASN C C -4.289 5.427 0.622 1.00 . A A . 36 ASN C 1 1
9 14958 1 1 57 ASN CA C -4.600 6.162 1.924 1.00 . A A . 36 ASN CA 1 1
9 14959 1 1 57 ASN CB C -5.334 7.479 1.673 1.00 . A A . 36 ASN CB 1 1
9 14960 1 1 57 ASN CG C -6.699 7.260 1.028 1.00 . A A . 36 ASN CG 1 1
9 14961 1 1 57 ASN H H -2.749 7.134 2.082 1.00 . A A . 36 ASN H 1 1
9 14962 1 1 57 ASN HA H -5.198 5.550 2.594 1.00 . A A . 36 ASN HA 1 1
9 14963 1 1 57 ASN HB2 H -5.461 7.986 2.630 1.00 . A A . 36 ASN HB2 1 1
9 14964 1 1 57 ASN HB3 H -4.734 8.117 1.027 1.00 . A A . 36 ASN HB3 1 1
9 14965 1 1 57 ASN HD21 H -7.580 8.568 2.310 1.00 . A A . 36 ASN HD21 1 1
9 14966 1 1 57 ASN HD22 H -8.628 7.822 1.143 1.00 . A A . 36 ASN HD22 1 1
9 14967 1 1 57 ASN N N -3.308 6.429 2.528 1.00 . A A . 36 ASN N 1 1
9 14968 1 1 57 ASN ND2 N -7.723 7.906 1.568 1.00 . A A . 36 ASN ND2 1 1
9 14969 1 1 57 ASN O O -3.411 5.872 -0.113 1.00 . A A . 36 ASN O 1 1
9 14970 1 1 57 ASN OD1 O -6.856 6.506 0.072 1.00 . A A . 36 ASN OD1 1 1
9 14971 1 1 58 LEU C C -5.490 3.575 -1.955 1.00 . A A . 37 LEU C 1 1
9 14972 1 1 58 LEU CA C -4.546 3.422 -0.758 1.00 . A A . 37 LEU CA 1 1
9 14973 1 1 58 LEU CB C -4.415 1.953 -0.326 1.00 . A A . 37 LEU CB 1 1
9 14974 1 1 58 LEU CD1 C -3.252 0.225 1.065 1.00 . A A . 37 LEU CD1 1 1
9 14975 1 1 58 LEU CD2 C -1.988 2.272 0.397 1.00 . A A . 37 LEU CD2 1 1
9 14976 1 1 58 LEU CG C -3.370 1.727 0.779 1.00 . A A . 37 LEU CG 1 1
9 14977 1 1 58 LEU H H -5.584 3.938 1.061 1.00 . A A . 37 LEU H 1 1
9 14978 1 1 58 LEU HA H -3.574 3.717 -1.151 1.00 . A A . 37 LEU HA 1 1
9 14979 1 1 58 LEU HB2 H -5.381 1.600 0.030 1.00 . A A . 37 LEU HB2 1 1
9 14980 1 1 58 LEU HB3 H -4.129 1.354 -1.190 1.00 . A A . 37 LEU HB3 1 1
9 14981 1 1 58 LEU HD11 H -4.217 -0.167 1.382 1.00 . A A . 37 LEU HD11 1 1
9 14982 1 1 58 LEU HD12 H -2.926 -0.304 0.169 1.00 . A A . 37 LEU HD12 1 1
9 14983 1 1 58 LEU HD13 H -2.529 0.050 1.860 1.00 . A A . 37 LEU HD13 1 1
9 14984 1 1 58 LEU HD21 H -1.703 1.907 -0.588 1.00 . A A . 37 LEU HD21 1 1
9 14985 1 1 58 LEU HD22 H -1.998 3.362 0.393 1.00 . A A . 37 LEU HD22 1 1
9 14986 1 1 58 LEU HD23 H -1.244 1.943 1.119 1.00 . A A . 37 LEU HD23 1 1
9 14987 1 1 58 LEU HG H -3.707 2.225 1.687 1.00 . A A . 37 LEU HG 1 1
9 14988 1 1 58 LEU N N -4.884 4.254 0.398 1.00 . A A . 37 LEU N 1 1
9 14989 1 1 58 LEU O O -5.308 2.849 -2.935 1.00 . A A . 37 LEU O 1 1
9 14990 1 1 59 TYR C C -6.584 5.169 -4.328 1.00 . A A . 38 TYR C 1 1
9 14991 1 1 59 TYR CA C -7.350 4.740 -3.069 1.00 . A A . 38 TYR CA 1 1
9 14992 1 1 59 TYR CB C -8.441 5.762 -2.712 1.00 . A A . 38 TYR CB 1 1
9 14993 1 1 59 TYR CD1 C -10.654 5.025 -3.729 1.00 . A A . 38 TYR CD1 1 1
9 14994 1 1 59 TYR CD2 C -9.476 6.877 -4.754 1.00 . A A . 38 TYR CD2 1 1
9 14995 1 1 59 TYR CE1 C -11.671 5.140 -4.685 1.00 . A A . 38 TYR CE1 1 1
9 14996 1 1 59 TYR CE2 C -10.441 6.923 -5.776 1.00 . A A . 38 TYR CE2 1 1
9 14997 1 1 59 TYR CG C -9.538 5.880 -3.763 1.00 . A A . 38 TYR CG 1 1
9 14998 1 1 59 TYR CZ C -11.536 6.045 -5.743 1.00 . A A . 38 TYR CZ 1 1
9 14999 1 1 59 TYR H H -6.548 5.110 -1.120 1.00 . A A . 38 TYR H 1 1
9 15000 1 1 59 TYR HA H -7.854 3.794 -3.277 1.00 . A A . 38 TYR HA 1 1
9 15001 1 1 59 TYR HB2 H -8.896 5.478 -1.767 1.00 . A A . 38 TYR HB2 1 1
9 15002 1 1 59 TYR HB3 H -7.985 6.741 -2.557 1.00 . A A . 38 TYR HB3 1 1
9 15003 1 1 59 TYR HD1 H -10.740 4.242 -3.003 1.00 . A A . 38 TYR HD1 1 1
9 15004 1 1 59 TYR HD2 H -8.681 7.604 -4.735 1.00 . A A . 38 TYR HD2 1 1
9 15005 1 1 59 TYR HE1 H -12.527 4.485 -4.647 1.00 . A A . 38 TYR HE1 1 1
9 15006 1 1 59 TYR HE2 H -10.338 7.639 -6.576 1.00 . A A . 38 TYR HE2 1 1
9 15007 1 1 59 TYR HH H -12.244 6.621 -7.474 1.00 . A A . 38 TYR HH 1 1
9 15008 1 1 59 TYR N N -6.436 4.526 -1.944 1.00 . A A . 38 TYR N 1 1
9 15009 1 1 59 TYR O O -6.530 6.348 -4.666 1.00 . A A . 38 TYR O 1 1
9 15010 1 1 59 TYR OH O -12.476 6.045 -6.724 1.00 . A A . 38 TYR OH 1 1
9 15011 1 1 60 GLY C C -3.771 4.278 -6.071 1.00 . A A . 39 GLY C 1 1
9 15012 1 1 60 GLY CA C -5.273 4.427 -6.270 1.00 . A A . 39 GLY CA 1 1
9 15013 1 1 60 GLY H H -6.029 3.277 -4.643 1.00 . A A . 39 GLY H 1 1
9 15014 1 1 60 GLY HA2 H -5.560 3.668 -6.995 1.00 . A A . 39 GLY HA2 1 1
9 15015 1 1 60 GLY HA3 H -5.481 5.410 -6.694 1.00 . A A . 39 GLY HA3 1 1
9 15016 1 1 60 GLY N N -6.034 4.202 -5.056 1.00 . A A . 39 GLY N 1 1
9 15017 1 1 60 GLY O O -3.004 4.884 -6.814 1.00 . A A . 39 GLY O 1 1
9 15018 1 1 61 VAL C C -1.483 2.407 -6.324 1.00 . A A . 40 VAL C 1 1
9 15019 1 1 61 VAL CA C -1.896 3.146 -5.045 1.00 . A A . 40 VAL CA 1 1
9 15020 1 1 61 VAL CB C -1.517 2.363 -3.773 1.00 . A A . 40 VAL CB 1 1
9 15021 1 1 61 VAL CG1 C -2.287 1.052 -3.597 1.00 . A A . 40 VAL CG1 1 1
9 15022 1 1 61 VAL CG2 C -0.020 2.021 -3.796 1.00 . A A . 40 VAL CG2 1 1
9 15023 1 1 61 VAL H H -3.969 3.034 -4.451 1.00 . A A . 40 VAL H 1 1
9 15024 1 1 61 VAL HA H -1.347 4.089 -5.016 1.00 . A A . 40 VAL HA 1 1
9 15025 1 1 61 VAL HB H -1.716 3.001 -2.911 1.00 . A A . 40 VAL HB 1 1
9 15026 1 1 61 VAL HG11 H -3.356 1.244 -3.556 1.00 . A A . 40 VAL HG11 1 1
9 15027 1 1 61 VAL HG12 H -2.073 0.375 -4.421 1.00 . A A . 40 VAL HG12 1 1
9 15028 1 1 61 VAL HG13 H -1.974 0.577 -2.667 1.00 . A A . 40 VAL HG13 1 1
9 15029 1 1 61 VAL HG21 H 0.562 2.920 -3.995 1.00 . A A . 40 VAL HG21 1 1
9 15030 1 1 61 VAL HG22 H 0.286 1.601 -2.841 1.00 . A A . 40 VAL HG22 1 1
9 15031 1 1 61 VAL HG23 H 0.195 1.282 -4.570 1.00 . A A . 40 VAL HG23 1 1
9 15032 1 1 61 VAL N N -3.326 3.446 -5.119 1.00 . A A . 40 VAL N 1 1
9 15033 1 1 61 VAL O O -0.385 2.610 -6.832 1.00 . A A . 40 VAL O 1 1
9 15034 1 1 62 VAL C C -1.721 1.705 -9.210 1.00 . A A . 41 VAL C 1 1
9 15035 1 1 62 VAL CA C -2.129 0.780 -8.058 1.00 . A A . 41 VAL CA 1 1
9 15036 1 1 62 VAL CB C -3.378 -0.053 -8.409 1.00 . A A . 41 VAL CB 1 1
9 15037 1 1 62 VAL CG1 C -3.149 -0.873 -9.686 1.00 . A A . 41 VAL CG1 1 1
9 15038 1 1 62 VAL CG2 C -3.747 -1.020 -7.274 1.00 . A A . 41 VAL CG2 1 1
9 15039 1 1 62 VAL H H -3.268 1.468 -6.404 1.00 . A A . 41 VAL H 1 1
9 15040 1 1 62 VAL HA H -1.302 0.101 -7.851 1.00 . A A . 41 VAL HA 1 1
9 15041 1 1 62 VAL HB H -4.222 0.619 -8.577 1.00 . A A . 41 VAL HB 1 1
9 15042 1 1 62 VAL HG11 H -2.262 -1.497 -9.574 1.00 . A A . 41 VAL HG11 1 1
9 15043 1 1 62 VAL HG12 H -4.012 -1.510 -9.877 1.00 . A A . 41 VAL HG12 1 1
9 15044 1 1 62 VAL HG13 H -3.016 -0.215 -10.545 1.00 . A A . 41 VAL HG13 1 1
9 15045 1 1 62 VAL HG21 H -3.964 -0.481 -6.353 1.00 . A A . 41 VAL HG21 1 1
9 15046 1 1 62 VAL HG22 H -4.633 -1.590 -7.552 1.00 . A A . 41 VAL HG22 1 1
9 15047 1 1 62 VAL HG23 H -2.928 -1.715 -7.100 1.00 . A A . 41 VAL HG23 1 1
9 15048 1 1 62 VAL N N -2.370 1.555 -6.851 1.00 . A A . 41 VAL N 1 1
9 15049 1 1 62 VAL O O -2.501 2.552 -9.637 1.00 . A A . 41 VAL O 1 1
9 15050 1 1 63 GLY C C 0.829 3.565 -10.295 1.00 . A A . 42 GLY C 1 1
9 15051 1 1 63 GLY CA C 0.091 2.317 -10.779 1.00 . A A . 42 GLY CA 1 1
9 15052 1 1 63 GLY H H 0.121 0.886 -9.220 1.00 . A A . 42 GLY H 1 1
9 15053 1 1 63 GLY HA2 H 0.798 1.681 -11.311 1.00 . A A . 42 GLY HA2 1 1
9 15054 1 1 63 GLY HA3 H -0.690 2.619 -11.478 1.00 . A A . 42 GLY HA3 1 1
9 15055 1 1 63 GLY N N -0.485 1.550 -9.687 1.00 . A A . 42 GLY N 1 1
9 15056 1 1 63 GLY O O 1.612 4.140 -11.049 1.00 . A A . 42 GLY O 1 1
9 15057 1 1 64 ARG C C 2.642 4.893 -7.974 1.00 . A A . 43 ARG C 1 1
9 15058 1 1 64 ARG CA C 1.234 5.179 -8.499 1.00 . A A . 43 ARG CA 1 1
9 15059 1 1 64 ARG CB C 0.339 5.747 -7.388 1.00 . A A . 43 ARG CB 1 1
9 15060 1 1 64 ARG CD C 0.004 7.670 -5.802 1.00 . A A . 43 ARG CD 1 1
9 15061 1 1 64 ARG CG C 0.688 7.207 -7.084 1.00 . A A . 43 ARG CG 1 1
9 15062 1 1 64 ARG CZ C -0.317 10.148 -5.887 1.00 . A A . 43 ARG CZ 1 1
9 15063 1 1 64 ARG H H 0.070 3.405 -8.413 1.00 . A A . 43 ARG H 1 1
9 15064 1 1 64 ARG HA H 1.288 5.926 -9.294 1.00 . A A . 43 ARG HA 1 1
9 15065 1 1 64 ARG HB2 H -0.703 5.708 -7.708 1.00 . A A . 43 ARG HB2 1 1
9 15066 1 1 64 ARG HB3 H 0.445 5.147 -6.482 1.00 . A A . 43 ARG HB3 1 1
9 15067 1 1 64 ARG HD2 H -1.075 7.538 -5.877 1.00 . A A . 43 ARG HD2 1 1
9 15068 1 1 64 ARG HD3 H 0.368 7.057 -4.976 1.00 . A A . 43 ARG HD3 1 1
9 15069 1 1 64 ARG HE H 1.281 9.193 -5.087 1.00 . A A . 43 ARG HE 1 1
9 15070 1 1 64 ARG HG2 H 1.760 7.328 -6.935 1.00 . A A . 43 ARG HG2 1 1
9 15071 1 1 64 ARG HG3 H 0.376 7.836 -7.919 1.00 . A A . 43 ARG HG3 1 1
9 15072 1 1 64 ARG HH11 H -1.655 9.130 -7.025 1.00 . A A . 43 ARG HH11 1 1
9 15073 1 1 64 ARG HH12 H -1.909 10.853 -6.968 1.00 . A A . 43 ARG HH12 1 1
9 15074 1 1 64 ARG HH21 H 0.849 11.402 -4.792 1.00 . A A . 43 ARG HH21 1 1
9 15075 1 1 64 ARG HH22 H -0.382 12.192 -5.750 1.00 . A A . 43 ARG HH22 1 1
9 15076 1 1 64 ARG N N 0.622 3.979 -9.043 1.00 . A A . 43 ARG N 1 1
9 15077 1 1 64 ARG NE N 0.368 9.060 -5.510 1.00 . A A . 43 ARG NE 1 1
9 15078 1 1 64 ARG NH1 N -1.394 10.038 -6.672 1.00 . A A . 43 ARG NH1 1 1
9 15079 1 1 64 ARG NH2 N 0.096 11.349 -5.473 1.00 . A A . 43 ARG NH2 1 1
9 15080 1 1 64 ARG O O 2.927 3.807 -7.465 1.00 . A A . 43 ARG O 1 1
9 15081 1 1 65 THR C C 4.781 5.661 -6.023 1.00 . A A . 44 THR C 1 1
9 15082 1 1 65 THR CA C 4.869 5.835 -7.540 1.00 . A A . 44 THR CA 1 1
9 15083 1 1 65 THR CB C 5.583 7.144 -7.894 1.00 . A A . 44 THR CB 1 1
9 15084 1 1 65 THR CG2 C 7.085 7.041 -7.618 1.00 . A A . 44 THR CG2 1 1
9 15085 1 1 65 THR H H 3.292 6.722 -8.598 1.00 . A A . 44 THR H 1 1
9 15086 1 1 65 THR HA H 5.409 5.006 -7.992 1.00 . A A . 44 THR HA 1 1
9 15087 1 1 65 THR HB H 5.162 7.959 -7.302 1.00 . A A . 44 THR HB 1 1
9 15088 1 1 65 THR HG1 H 5.828 8.235 -9.494 1.00 . A A . 44 THR HG1 1 1
9 15089 1 1 65 THR HG21 H 7.513 6.215 -8.187 1.00 . A A . 44 THR HG21 1 1
9 15090 1 1 65 THR HG22 H 7.586 7.967 -7.902 1.00 . A A . 44 THR HG22 1 1
9 15091 1 1 65 THR HG23 H 7.257 6.868 -6.555 1.00 . A A . 44 THR HG23 1 1
9 15092 1 1 65 THR N N 3.529 5.883 -8.090 1.00 . A A . 44 THR N 1 1
9 15093 1 1 65 THR O O 4.017 6.366 -5.361 1.00 . A A . 44 THR O 1 1
9 15094 1 1 65 THR OG1 O 5.363 7.427 -9.262 1.00 . A A . 44 THR OG1 1 1
9 15095 1 1 66 ALA C C 5.978 5.793 -3.290 1.00 . A A . 45 ALA C 1 1
9 15096 1 1 66 ALA CA C 5.548 4.522 -4.021 1.00 . A A . 45 ALA CA 1 1
9 15097 1 1 66 ALA CB C 6.487 3.369 -3.677 1.00 . A A . 45 ALA CB 1 1
9 15098 1 1 66 ALA H H 6.108 4.120 -6.046 1.00 . A A . 45 ALA H 1 1
9 15099 1 1 66 ALA HA H 4.535 4.275 -3.710 1.00 . A A . 45 ALA HA 1 1
9 15100 1 1 66 ALA HB1 H 6.204 2.489 -4.254 1.00 . A A . 45 ALA HB1 1 1
9 15101 1 1 66 ALA HB2 H 7.509 3.656 -3.923 1.00 . A A . 45 ALA HB2 1 1
9 15102 1 1 66 ALA HB3 H 6.426 3.140 -2.613 1.00 . A A . 45 ALA HB3 1 1
9 15103 1 1 66 ALA N N 5.543 4.726 -5.459 1.00 . A A . 45 ALA N 1 1
9 15104 1 1 66 ALA O O 6.723 6.607 -3.827 1.00 . A A . 45 ALA O 1 1
9 15105 1 1 67 GLY C C 5.375 8.483 -1.802 1.00 . A A . 46 GLY C 1 1
9 15106 1 1 67 GLY CA C 5.835 7.129 -1.256 1.00 . A A . 46 GLY CA 1 1
9 15107 1 1 67 GLY H H 4.844 5.295 -1.684 1.00 . A A . 46 GLY H 1 1
9 15108 1 1 67 GLY HA2 H 5.408 6.985 -0.272 1.00 . A A . 46 GLY HA2 1 1
9 15109 1 1 67 GLY HA3 H 6.920 7.146 -1.149 1.00 . A A . 46 GLY HA3 1 1
9 15110 1 1 67 GLY N N 5.461 5.996 -2.080 1.00 . A A . 46 GLY N 1 1
9 15111 1 1 67 GLY O O 6.005 9.488 -1.481 1.00 . A A . 46 GLY O 1 1
9 15112 1 1 68 THR C C 2.257 10.045 -2.836 1.00 . A A . 47 THR C 1 1
9 15113 1 1 68 THR CA C 3.750 9.807 -3.084 1.00 . A A . 47 THR CA 1 1
9 15114 1 1 68 THR CB C 4.053 9.929 -4.586 1.00 . A A . 47 THR CB 1 1
9 15115 1 1 68 THR CG2 C 5.542 9.785 -4.909 1.00 . A A . 47 THR CG2 1 1
9 15116 1 1 68 THR H H 3.809 7.679 -2.815 1.00 . A A . 47 THR H 1 1
9 15117 1 1 68 THR HA H 4.250 10.644 -2.595 1.00 . A A . 47 THR HA 1 1
9 15118 1 1 68 THR HB H 3.743 10.925 -4.910 1.00 . A A . 47 THR HB 1 1
9 15119 1 1 68 THR HG1 H 3.627 8.097 -5.139 1.00 . A A . 47 THR HG1 1 1
9 15120 1 1 68 THR HG21 H 6.123 10.471 -4.292 1.00 . A A . 47 THR HG21 1 1
9 15121 1 1 68 THR HG22 H 5.878 8.767 -4.724 1.00 . A A . 47 THR HG22 1 1
9 15122 1 1 68 THR HG23 H 5.710 10.026 -5.959 1.00 . A A . 47 THR HG23 1 1
9 15123 1 1 68 THR N N 4.257 8.542 -2.542 1.00 . A A . 47 THR N 1 1
9 15124 1 1 68 THR O O 1.758 11.105 -3.214 1.00 . A A . 47 THR O 1 1
9 15125 1 1 68 THR OG1 O 3.305 8.989 -5.325 1.00 . A A . 47 THR OG1 1 1
9 15126 1 1 69 TYR C C -0.064 10.422 -1.025 1.00 . A A . 48 TYR C 1 1
9 15127 1 1 69 TYR CA C 0.079 9.305 -2.069 1.00 . A A . 48 TYR CA 1 1
9 15128 1 1 69 TYR CB C -0.632 8.006 -1.652 1.00 . A A . 48 TYR CB 1 1
9 15129 1 1 69 TYR CD1 C -3.010 8.719 -1.168 1.00 . A A . 48 TYR CD1 1 1
9 15130 1 1 69 TYR CD2 C -2.562 7.409 -3.169 1.00 . A A . 48 TYR CD2 1 1
9 15131 1 1 69 TYR CE1 C -4.336 8.907 -1.590 1.00 . A A . 48 TYR CE1 1 1
9 15132 1 1 69 TYR CE2 C -3.889 7.591 -3.586 1.00 . A A . 48 TYR CE2 1 1
9 15133 1 1 69 TYR CG C -2.108 8.007 -1.980 1.00 . A A . 48 TYR CG 1 1
9 15134 1 1 69 TYR CZ C -4.779 8.335 -2.791 1.00 . A A . 48 TYR CZ 1 1
9 15135 1 1 69 TYR H H 1.928 8.243 -1.913 1.00 . A A . 48 TYR H 1 1
9 15136 1 1 69 TYR HA H -0.344 9.614 -3.022 1.00 . A A . 48 TYR HA 1 1
9 15137 1 1 69 TYR HB2 H -0.166 7.165 -2.167 1.00 . A A . 48 TYR HB2 1 1
9 15138 1 1 69 TYR HB3 H -0.533 7.839 -0.581 1.00 . A A . 48 TYR HB3 1 1
9 15139 1 1 69 TYR HD1 H -2.677 9.162 -0.242 1.00 . A A . 48 TYR HD1 1 1
9 15140 1 1 69 TYR HD2 H -1.888 6.833 -3.783 1.00 . A A . 48 TYR HD2 1 1
9 15141 1 1 69 TYR HE1 H -5.013 9.499 -0.996 1.00 . A A . 48 TYR HE1 1 1
9 15142 1 1 69 TYR HE2 H -4.191 7.197 -4.545 1.00 . A A . 48 TYR HE2 1 1
9 15143 1 1 69 TYR HH H -6.310 7.956 -3.912 1.00 . A A . 48 TYR HH 1 1
9 15144 1 1 69 TYR N N 1.504 9.076 -2.298 1.00 . A A . 48 TYR N 1 1
9 15145 1 1 69 TYR O O 0.671 10.389 -0.037 1.00 . A A . 48 TYR O 1 1
9 15146 1 1 69 TYR OH O -6.058 8.558 -3.201 1.00 . A A . 48 TYR OH 1 1
9 15147 1 1 70 PRO C C -1.437 12.205 1.052 1.00 . A A . 49 PRO C 1 1
9 15148 1 1 70 PRO CA C -0.978 12.595 -0.355 1.00 . A A . 49 PRO CA 1 1
9 15149 1 1 70 PRO CB C -1.940 13.583 -1.029 1.00 . A A . 49 PRO CB 1 1
9 15150 1 1 70 PRO CD C -1.754 11.657 -2.407 1.00 . A A . 49 PRO CD 1 1
9 15151 1 1 70 PRO CG C -2.776 12.693 -1.949 1.00 . A A . 49 PRO CG 1 1
9 15152 1 1 70 PRO HA H 0.004 13.064 -0.273 1.00 . A A . 49 PRO HA 1 1
9 15153 1 1 70 PRO HB2 H -2.559 14.135 -0.322 1.00 . A A . 49 PRO HB2 1 1
9 15154 1 1 70 PRO HB3 H -1.366 14.280 -1.641 1.00 . A A . 49 PRO HB3 1 1
9 15155 1 1 70 PRO HD2 H -2.263 10.751 -2.730 1.00 . A A . 49 PRO HD2 1 1
9 15156 1 1 70 PRO HD3 H -1.170 12.067 -3.230 1.00 . A A . 49 PRO HD3 1 1
9 15157 1 1 70 PRO HG2 H -3.557 12.201 -1.367 1.00 . A A . 49 PRO HG2 1 1
9 15158 1 1 70 PRO HG3 H -3.214 13.245 -2.781 1.00 . A A . 49 PRO HG3 1 1
9 15159 1 1 70 PRO N N -0.877 11.464 -1.264 1.00 . A A . 49 PRO N 1 1
9 15160 1 1 70 PRO O O -1.935 11.105 1.286 1.00 . A A . 49 PRO O 1 1
9 15161 1 1 71 GLU C C -0.927 11.850 4.063 1.00 . A A . 50 GLU C 1 1
9 15162 1 1 71 GLU CA C -1.653 13.013 3.386 1.00 . A A . 50 GLU CA 1 1
9 15163 1 1 71 GLU CB C -3.180 12.906 3.541 1.00 . A A . 50 GLU CB 1 1
9 15164 1 1 71 GLU CD C -5.430 13.954 3.124 1.00 . A A . 50 GLU CD 1 1
9 15165 1 1 71 GLU CG C -3.927 14.083 2.902 1.00 . A A . 50 GLU CG 1 1
9 15166 1 1 71 GLU H H -0.878 14.030 1.701 1.00 . A A . 50 GLU H 1 1
9 15167 1 1 71 GLU HA H -1.322 13.912 3.908 1.00 . A A . 50 GLU HA 1 1
9 15168 1 1 71 GLU HB2 H -3.533 11.974 3.095 1.00 . A A . 50 GLU HB2 1 1
9 15169 1 1 71 GLU HB3 H -3.419 12.883 4.605 1.00 . A A . 50 GLU HB3 1 1
9 15170 1 1 71 GLU HG2 H -3.584 15.019 3.343 1.00 . A A . 50 GLU HG2 1 1
9 15171 1 1 71 GLU HG3 H -3.741 14.110 1.829 1.00 . A A . 50 GLU HG3 1 1
9 15172 1 1 71 GLU N N -1.279 13.149 1.986 1.00 . A A . 50 GLU N 1 1
9 15173 1 1 71 GLU O O -1.553 11.050 4.759 1.00 . A A . 50 GLU O 1 1
9 15174 1 1 71 GLU OE1 O -5.848 14.281 4.255 1.00 . A A . 50 GLU OE1 1 1
9 15175 1 1 71 GLU OE2 O -6.047 13.232 2.311 1.00 . A A . 50 GLU OE2 1 1
9 15176 1 1 72 PHE C C 2.679 11.166 4.650 1.00 . A A . 51 PHE C 1 1
9 15177 1 1 72 PHE CA C 1.196 10.803 4.633 1.00 . A A . 51 PHE CA 1 1
9 15178 1 1 72 PHE CB C 0.997 9.398 4.058 1.00 . A A . 51 PHE CB 1 1
9 15179 1 1 72 PHE CD1 C 0.430 8.130 6.142 1.00 . A A . 51 PHE CD1 1 1
9 15180 1 1 72 PHE CD2 C 2.666 7.889 5.212 1.00 . A A . 51 PHE CD2 1 1
9 15181 1 1 72 PHE CE1 C 0.827 7.411 7.278 1.00 . A A . 51 PHE CE1 1 1
9 15182 1 1 72 PHE CE2 C 3.048 7.123 6.327 1.00 . A A . 51 PHE CE2 1 1
9 15183 1 1 72 PHE CG C 1.345 8.361 5.099 1.00 . A A . 51 PHE CG 1 1
9 15184 1 1 72 PHE CZ C 2.121 6.871 7.353 1.00 . A A . 51 PHE CZ 1 1
9 15185 1 1 72 PHE H H 0.893 12.475 3.371 1.00 . A A . 51 PHE H 1 1
9 15186 1 1 72 PHE HA H 0.838 10.800 5.665 1.00 . A A . 51 PHE HA 1 1
9 15187 1 1 72 PHE HB2 H -0.042 9.248 3.762 1.00 . A A . 51 PHE HB2 1 1
9 15188 1 1 72 PHE HB3 H 1.612 9.273 3.166 1.00 . A A . 51 PHE HB3 1 1
9 15189 1 1 72 PHE HD1 H -0.553 8.580 6.116 1.00 . A A . 51 PHE HD1 1 1
9 15190 1 1 72 PHE HD2 H 3.404 8.149 4.469 1.00 . A A . 51 PHE HD2 1 1
9 15191 1 1 72 PHE HE1 H 0.141 7.301 8.105 1.00 . A A . 51 PHE HE1 1 1
9 15192 1 1 72 PHE HE2 H 4.065 6.769 6.413 1.00 . A A . 51 PHE HE2 1 1
9 15193 1 1 72 PHE HZ H 2.396 6.271 8.209 1.00 . A A . 51 PHE HZ 1 1
9 15194 1 1 72 PHE N N 0.403 11.797 3.935 1.00 . A A . 51 PHE N 1 1
9 15195 1 1 72 PHE O O 3.306 11.297 3.601 1.00 . A A . 51 PHE O 1 1
9 15196 1 1 73 LYS C C 5.419 10.264 5.994 1.00 . A A . 52 LYS C 1 1
9 15197 1 1 73 LYS CA C 4.651 11.593 6.057 1.00 . A A . 52 LYS CA 1 1
9 15198 1 1 73 LYS CB C 4.833 12.352 7.386 1.00 . A A . 52 LYS CB 1 1
9 15199 1 1 73 LYS CD C 7.417 12.610 7.260 1.00 . A A . 52 LYS CD 1 1
9 15200 1 1 73 LYS CE C 7.764 11.666 8.419 1.00 . A A . 52 LYS CE 1 1
9 15201 1 1 73 LYS CG C 6.048 13.295 7.397 1.00 . A A . 52 LYS CG 1 1
9 15202 1 1 73 LYS H H 2.646 11.191 6.656 1.00 . A A . 52 LYS H 1 1
9 15203 1 1 73 LYS HA H 4.999 12.246 5.255 1.00 . A A . 52 LYS HA 1 1
9 15204 1 1 73 LYS HB2 H 3.961 12.994 7.528 1.00 . A A . 52 LYS HB2 1 1
9 15205 1 1 73 LYS HB3 H 4.868 11.663 8.230 1.00 . A A . 52 LYS HB3 1 1
9 15206 1 1 73 LYS HD2 H 7.462 12.056 6.322 1.00 . A A . 52 LYS HD2 1 1
9 15207 1 1 73 LYS HD3 H 8.184 13.386 7.210 1.00 . A A . 52 LYS HD3 1 1
9 15208 1 1 73 LYS HE2 H 7.037 10.859 8.488 1.00 . A A . 52 LYS HE2 1 1
9 15209 1 1 73 LYS HE3 H 8.741 11.221 8.221 1.00 . A A . 52 LYS HE3 1 1
9 15210 1 1 73 LYS HG2 H 5.937 14.003 6.573 1.00 . A A . 52 LYS HG2 1 1
9 15211 1 1 73 LYS HG3 H 6.025 13.875 8.321 1.00 . A A . 52 LYS HG3 1 1
9 15212 1 1 73 LYS HZ1 H 8.489 13.125 9.660 1.00 . A A . 52 LYS HZ1 1 1
9 15213 1 1 73 LYS HZ2 H 6.907 12.747 9.931 1.00 . A A . 52 LYS HZ2 1 1
9 15214 1 1 73 LYS HZ3 H 8.095 11.726 10.437 1.00 . A A . 52 LYS HZ3 1 1
9 15215 1 1 73 LYS N N 3.238 11.314 5.850 1.00 . A A . 52 LYS N 1 1
9 15216 1 1 73 LYS NZ N 7.819 12.372 9.711 1.00 . A A . 52 LYS NZ 1 1
9 15217 1 1 73 LYS O O 5.532 9.551 6.991 1.00 . A A . 52 LYS O 1 1
9 15218 1 1 74 TYR C C 7.984 8.722 5.143 1.00 . A A . 53 TYR C 1 1
9 15219 1 1 74 TYR CA C 6.561 8.615 4.587 1.00 . A A . 53 TYR CA 1 1
9 15220 1 1 74 TYR CB C 6.633 8.256 3.100 1.00 . A A . 53 TYR CB 1 1
9 15221 1 1 74 TYR CD1 C 4.788 9.296 1.730 1.00 . A A . 53 TYR CD1 1 1
9 15222 1 1 74 TYR CD2 C 4.654 6.927 2.287 1.00 . A A . 53 TYR CD2 1 1
9 15223 1 1 74 TYR CE1 C 3.575 9.200 1.035 1.00 . A A . 53 TYR CE1 1 1
9 15224 1 1 74 TYR CE2 C 3.480 6.819 1.530 1.00 . A A . 53 TYR CE2 1 1
9 15225 1 1 74 TYR CG C 5.311 8.168 2.384 1.00 . A A . 53 TYR CG 1 1
9 15226 1 1 74 TYR CZ C 2.921 7.962 0.945 1.00 . A A . 53 TYR CZ 1 1
9 15227 1 1 74 TYR H H 5.594 10.431 3.988 1.00 . A A . 53 TYR H 1 1
9 15228 1 1 74 TYR HA H 6.047 7.810 5.113 1.00 . A A . 53 TYR HA 1 1
9 15229 1 1 74 TYR HB2 H 7.283 8.977 2.613 1.00 . A A . 53 TYR HB2 1 1
9 15230 1 1 74 TYR HB3 H 7.100 7.283 2.984 1.00 . A A . 53 TYR HB3 1 1
9 15231 1 1 74 TYR HD1 H 5.308 10.243 1.767 1.00 . A A . 53 TYR HD1 1 1
9 15232 1 1 74 TYR HD2 H 5.075 6.043 2.743 1.00 . A A . 53 TYR HD2 1 1
9 15233 1 1 74 TYR HE1 H 3.163 10.081 0.567 1.00 . A A . 53 TYR HE1 1 1
9 15234 1 1 74 TYR HE2 H 3.016 5.857 1.382 1.00 . A A . 53 TYR HE2 1 1
9 15235 1 1 74 TYR HH H 1.336 8.747 0.205 1.00 . A A . 53 TYR HH 1 1
9 15236 1 1 74 TYR N N 5.816 9.855 4.787 1.00 . A A . 53 TYR N 1 1
9 15237 1 1 74 TYR O O 8.381 9.739 5.710 1.00 . A A . 53 TYR O 1 1
9 15238 1 1 74 TYR OH O 1.730 7.872 0.308 1.00 . A A . 53 TYR OH 1 1
9 15239 1 1 75 LYS C C 11.098 7.594 4.060 1.00 . A A . 54 LYS C 1 1
9 15240 1 1 75 LYS CA C 10.168 7.555 5.276 1.00 . A A . 54 LYS CA 1 1
9 15241 1 1 75 LYS CB C 10.321 6.241 6.055 1.00 . A A . 54 LYS CB 1 1
9 15242 1 1 75 LYS CD C 9.067 7.056 8.145 1.00 . A A . 54 LYS CD 1 1
9 15243 1 1 75 LYS CE C 7.805 6.860 8.995 1.00 . A A . 54 LYS CE 1 1
9 15244 1 1 75 LYS CG C 9.167 5.993 7.040 1.00 . A A . 54 LYS CG 1 1
9 15245 1 1 75 LYS H H 8.388 6.923 4.345 1.00 . A A . 54 LYS H 1 1
9 15246 1 1 75 LYS HA H 10.440 8.381 5.935 1.00 . A A . 54 LYS HA 1 1
9 15247 1 1 75 LYS HB2 H 10.330 5.415 5.341 1.00 . A A . 54 LYS HB2 1 1
9 15248 1 1 75 LYS HB3 H 11.271 6.242 6.590 1.00 . A A . 54 LYS HB3 1 1
9 15249 1 1 75 LYS HD2 H 9.948 6.983 8.785 1.00 . A A . 54 LYS HD2 1 1
9 15250 1 1 75 LYS HD3 H 9.036 8.059 7.719 1.00 . A A . 54 LYS HD3 1 1
9 15251 1 1 75 LYS HE2 H 7.788 5.847 9.400 1.00 . A A . 54 LYS HE2 1 1
9 15252 1 1 75 LYS HE3 H 7.828 7.567 9.826 1.00 . A A . 54 LYS HE3 1 1
9 15253 1 1 75 LYS HG2 H 8.230 5.940 6.492 1.00 . A A . 54 LYS HG2 1 1
9 15254 1 1 75 LYS HG3 H 9.318 5.014 7.486 1.00 . A A . 54 LYS HG3 1 1
9 15255 1 1 75 LYS HZ1 H 6.554 8.041 7.852 1.00 . A A . 54 LYS HZ1 1 1
9 15256 1 1 75 LYS HZ2 H 6.507 6.441 7.457 1.00 . A A . 54 LYS HZ2 1 1
9 15257 1 1 75 LYS HZ3 H 5.768 6.976 8.825 1.00 . A A . 54 LYS HZ3 1 1
9 15258 1 1 75 LYS N N 8.785 7.695 4.856 1.00 . A A . 54 LYS N 1 1
9 15259 1 1 75 LYS NZ N 6.569 7.097 8.222 1.00 . A A . 54 LYS NZ 1 1
9 15260 1 1 75 LYS O O 10.719 7.218 2.951 1.00 . A A . 54 LYS O 1 1
9 15261 1 1 76 ASP C C 13.523 6.839 2.380 1.00 . A A . 55 ASP C 1 1
9 15262 1 1 76 ASP CA C 13.402 8.063 3.293 1.00 . A A . 55 ASP CA 1 1
9 15263 1 1 76 ASP CB C 14.740 8.315 3.993 1.00 . A A . 55 ASP CB 1 1
9 15264 1 1 76 ASP CG C 15.879 8.444 2.986 1.00 . A A . 55 ASP CG 1 1
9 15265 1 1 76 ASP H H 12.608 8.172 5.256 1.00 . A A . 55 ASP H 1 1
9 15266 1 1 76 ASP HA H 13.172 8.932 2.674 1.00 . A A . 55 ASP HA 1 1
9 15267 1 1 76 ASP HB2 H 14.686 9.235 4.577 1.00 . A A . 55 ASP HB2 1 1
9 15268 1 1 76 ASP HB3 H 14.957 7.482 4.663 1.00 . A A . 55 ASP HB3 1 1
9 15269 1 1 76 ASP N N 12.364 7.932 4.308 1.00 . A A . 55 ASP N 1 1
9 15270 1 1 76 ASP O O 13.812 6.980 1.195 1.00 . A A . 55 ASP O 1 1
9 15271 1 1 76 ASP OD1 O 16.029 9.563 2.450 1.00 . A A . 55 ASP OD1 1 1
9 15272 1 1 76 ASP OD2 O 16.683 7.489 2.924 1.00 . A A . 55 ASP OD2 1 1
9 15273 1 1 77 SER C C 12.486 4.299 1.080 1.00 . A A . 56 SER C 1 1
9 15274 1 1 77 SER CA C 13.492 4.391 2.217 1.00 . A A . 56 SER CA 1 1
9 15275 1 1 77 SER CB C 13.254 3.287 3.249 1.00 . A A . 56 SER CB 1 1
9 15276 1 1 77 SER H H 12.813 5.549 3.794 1.00 . A A . 56 SER H 1 1
9 15277 1 1 77 SER HA H 14.500 4.324 1.805 1.00 . A A . 56 SER HA 1 1
9 15278 1 1 77 SER HB2 H 13.112 2.329 2.748 1.00 . A A . 56 SER HB2 1 1
9 15279 1 1 77 SER HB3 H 14.118 3.224 3.910 1.00 . A A . 56 SER HB3 1 1
9 15280 1 1 77 SER HG H 11.813 2.832 4.484 1.00 . A A . 56 SER HG 1 1
9 15281 1 1 77 SER N N 13.325 5.639 2.925 1.00 . A A . 56 SER N 1 1
9 15282 1 1 77 SER O O 12.839 4.275 -0.098 1.00 . A A . 56 SER O 1 1
9 15283 1 1 77 SER OG O 12.110 3.628 4.020 1.00 . A A . 56 SER OG 1 1
9 15284 1 1 78 ILE C C 10.074 5.296 -0.406 1.00 . A A . 57 ILE C 1 1
9 15285 1 1 78 ILE CA C 10.109 4.093 0.544 1.00 . A A . 57 ILE CA 1 1
9 15286 1 1 78 ILE CB C 8.818 3.843 1.341 1.00 . A A . 57 ILE CB 1 1
9 15287 1 1 78 ILE CD1 C 6.584 2.599 1.251 1.00 . A A . 57 ILE CD1 1 1
9 15288 1 1 78 ILE CG1 C 7.805 3.084 0.465 1.00 . A A . 57 ILE CG1 1 1
9 15289 1 1 78 ILE CG2 C 8.198 5.122 1.908 1.00 . A A . 57 ILE CG2 1 1
9 15290 1 1 78 ILE H H 11.053 4.134 2.466 1.00 . A A . 57 ILE H 1 1
9 15291 1 1 78 ILE HA H 10.311 3.210 -0.063 1.00 . A A . 57 ILE HA 1 1
9 15292 1 1 78 ILE HB H 9.110 3.230 2.199 1.00 . A A . 57 ILE HB 1 1
9 15293 1 1 78 ILE HD11 H 6.905 2.047 2.135 1.00 . A A . 57 ILE HD11 1 1
9 15294 1 1 78 ILE HD12 H 5.957 3.439 1.549 1.00 . A A . 57 ILE HD12 1 1
9 15295 1 1 78 ILE HD13 H 5.998 1.938 0.615 1.00 . A A . 57 ILE HD13 1 1
9 15296 1 1 78 ILE HG12 H 7.474 3.723 -0.354 1.00 . A A . 57 ILE HG12 1 1
9 15297 1 1 78 ILE HG13 H 8.288 2.202 0.042 1.00 . A A . 57 ILE HG13 1 1
9 15298 1 1 78 ILE HG21 H 8.938 5.646 2.503 1.00 . A A . 57 ILE HG21 1 1
9 15299 1 1 78 ILE HG22 H 7.838 5.770 1.108 1.00 . A A . 57 ILE HG22 1 1
9 15300 1 1 78 ILE HG23 H 7.365 4.870 2.561 1.00 . A A . 57 ILE HG23 1 1
9 15301 1 1 78 ILE N N 11.218 4.208 1.466 1.00 . A A . 57 ILE N 1 1
9 15302 1 1 78 ILE O O 9.850 5.118 -1.601 1.00 . A A . 57 ILE O 1 1
9 15303 1 1 79 VAL C C 11.608 7.465 -1.828 1.00 . A A . 58 VAL C 1 1
9 15304 1 1 79 VAL CA C 10.528 7.674 -0.761 1.00 . A A . 58 VAL CA 1 1
9 15305 1 1 79 VAL CB C 10.783 8.923 0.098 1.00 . A A . 58 VAL CB 1 1
9 15306 1 1 79 VAL CG1 C 11.165 10.147 -0.746 1.00 . A A . 58 VAL CG1 1 1
9 15307 1 1 79 VAL CG2 C 9.514 9.267 0.889 1.00 . A A . 58 VAL CG2 1 1
9 15308 1 1 79 VAL H H 10.622 6.591 1.078 1.00 . A A . 58 VAL H 1 1
9 15309 1 1 79 VAL HA H 9.578 7.810 -1.282 1.00 . A A . 58 VAL HA 1 1
9 15310 1 1 79 VAL HB H 11.601 8.717 0.789 1.00 . A A . 58 VAL HB 1 1
9 15311 1 1 79 VAL HG11 H 10.408 10.327 -1.510 1.00 . A A . 58 VAL HG11 1 1
9 15312 1 1 79 VAL HG12 H 11.238 11.025 -0.103 1.00 . A A . 58 VAL HG12 1 1
9 15313 1 1 79 VAL HG13 H 12.133 9.997 -1.225 1.00 . A A . 58 VAL HG13 1 1
9 15314 1 1 79 VAL HG21 H 9.153 8.393 1.424 1.00 . A A . 58 VAL HG21 1 1
9 15315 1 1 79 VAL HG22 H 9.729 10.059 1.607 1.00 . A A . 58 VAL HG22 1 1
9 15316 1 1 79 VAL HG23 H 8.730 9.604 0.210 1.00 . A A . 58 VAL HG23 1 1
9 15317 1 1 79 VAL N N 10.432 6.490 0.084 1.00 . A A . 58 VAL N 1 1
9 15318 1 1 79 VAL O O 11.343 7.674 -3.009 1.00 . A A . 58 VAL O 1 1
9 15319 1 1 80 ALA C C 13.510 5.739 -3.399 1.00 . A A . 59 ALA C 1 1
9 15320 1 1 80 ALA CA C 13.905 6.812 -2.382 1.00 . A A . 59 ALA CA 1 1
9 15321 1 1 80 ALA CB C 15.179 6.419 -1.630 1.00 . A A . 59 ALA CB 1 1
9 15322 1 1 80 ALA H H 13.005 6.889 -0.451 1.00 . A A . 59 ALA H 1 1
9 15323 1 1 80 ALA HA H 14.101 7.739 -2.920 1.00 . A A . 59 ALA HA 1 1
9 15324 1 1 80 ALA HB1 H 15.469 7.221 -0.950 1.00 . A A . 59 ALA HB1 1 1
9 15325 1 1 80 ALA HB2 H 15.019 5.506 -1.057 1.00 . A A . 59 ALA HB2 1 1
9 15326 1 1 80 ALA HB3 H 15.987 6.253 -2.343 1.00 . A A . 59 ALA HB3 1 1
9 15327 1 1 80 ALA N N 12.818 7.049 -1.437 1.00 . A A . 59 ALA N 1 1
9 15328 1 1 80 ALA O O 13.714 5.899 -4.604 1.00 . A A . 59 ALA O 1 1
9 15329 1 1 81 LEU C C 11.462 4.128 -4.794 1.00 . A A . 60 LEU C 1 1
9 15330 1 1 81 LEU CA C 12.441 3.563 -3.759 1.00 . A A . 60 LEU CA 1 1
9 15331 1 1 81 LEU CB C 11.808 2.483 -2.872 1.00 . A A . 60 LEU CB 1 1
9 15332 1 1 81 LEU CD1 C 12.865 0.432 -3.973 1.00 . A A . 60 LEU CD1 1 1
9 15333 1 1 81 LEU CD2 C 10.759 0.229 -2.660 1.00 . A A . 60 LEU CD2 1 1
9 15334 1 1 81 LEU CG C 11.564 1.146 -3.588 1.00 . A A . 60 LEU CG 1 1
9 15335 1 1 81 LEU H H 12.782 4.572 -1.910 1.00 . A A . 60 LEU H 1 1
9 15336 1 1 81 LEU HA H 13.311 3.158 -4.274 1.00 . A A . 60 LEU HA 1 1
9 15337 1 1 81 LEU HB2 H 12.456 2.306 -2.016 1.00 . A A . 60 LEU HB2 1 1
9 15338 1 1 81 LEU HB3 H 10.855 2.858 -2.499 1.00 . A A . 60 LEU HB3 1 1
9 15339 1 1 81 LEU HD11 H 13.489 0.286 -3.091 1.00 . A A . 60 LEU HD11 1 1
9 15340 1 1 81 LEU HD12 H 12.627 -0.541 -4.404 1.00 . A A . 60 LEU HD12 1 1
9 15341 1 1 81 LEU HD13 H 13.419 1.003 -4.717 1.00 . A A . 60 LEU HD13 1 1
9 15342 1 1 81 LEU HD21 H 9.841 0.722 -2.339 1.00 . A A . 60 LEU HD21 1 1
9 15343 1 1 81 LEU HD22 H 10.501 -0.691 -3.183 1.00 . A A . 60 LEU HD22 1 1
9 15344 1 1 81 LEU HD23 H 11.355 -0.013 -1.781 1.00 . A A . 60 LEU HD23 1 1
9 15345 1 1 81 LEU HG H 10.991 1.326 -4.494 1.00 . A A . 60 LEU HG 1 1
9 15346 1 1 81 LEU N N 12.913 4.648 -2.914 1.00 . A A . 60 LEU N 1 1
9 15347 1 1 81 LEU O O 11.617 3.913 -5.994 1.00 . A A . 60 LEU O 1 1
9 15348 1 1 82 GLY C C 10.275 6.484 -6.224 1.00 . A A . 61 GLY C 1 1
9 15349 1 1 82 GLY CA C 9.563 5.657 -5.162 1.00 . A A . 61 GLY CA 1 1
9 15350 1 1 82 GLY H H 10.464 5.099 -3.327 1.00 . A A . 61 GLY H 1 1
9 15351 1 1 82 GLY HA2 H 8.875 4.964 -5.643 1.00 . A A . 61 GLY HA2 1 1
9 15352 1 1 82 GLY HA3 H 9.009 6.342 -4.526 1.00 . A A . 61 GLY HA3 1 1
9 15353 1 1 82 GLY N N 10.517 4.947 -4.329 1.00 . A A . 61 GLY N 1 1
9 15354 1 1 82 GLY O O 10.066 6.268 -7.417 1.00 . A A . 61 GLY O 1 1
9 15355 1 1 83 ALA C C 12.733 7.429 -7.711 1.00 . A A . 62 ALA C 1 1
9 15356 1 1 83 ALA CA C 11.982 8.228 -6.644 1.00 . A A . 62 ALA CA 1 1
9 15357 1 1 83 ALA CB C 12.947 9.058 -5.795 1.00 . A A . 62 ALA CB 1 1
9 15358 1 1 83 ALA H H 11.327 7.431 -4.786 1.00 . A A . 62 ALA H 1 1
9 15359 1 1 83 ALA HA H 11.304 8.916 -7.151 1.00 . A A . 62 ALA HA 1 1
9 15360 1 1 83 ALA HB1 H 12.392 9.620 -5.043 1.00 . A A . 62 ALA HB1 1 1
9 15361 1 1 83 ALA HB2 H 13.669 8.410 -5.300 1.00 . A A . 62 ALA HB2 1 1
9 15362 1 1 83 ALA HB3 H 13.484 9.758 -6.436 1.00 . A A . 62 ALA HB3 1 1
9 15363 1 1 83 ALA N N 11.186 7.359 -5.787 1.00 . A A . 62 ALA N 1 1
9 15364 1 1 83 ALA O O 12.837 7.877 -8.849 1.00 . A A . 62 ALA O 1 1
9 15365 1 1 84 SER C C 12.818 4.776 -9.437 1.00 . A A . 63 SER C 1 1
9 15366 1 1 84 SER CA C 13.776 5.302 -8.350 1.00 . A A . 63 SER CA 1 1
9 15367 1 1 84 SER CB C 14.454 4.147 -7.602 1.00 . A A . 63 SER CB 1 1
9 15368 1 1 84 SER H H 12.994 5.864 -6.443 1.00 . A A . 63 SER H 1 1
9 15369 1 1 84 SER HA H 14.562 5.867 -8.854 1.00 . A A . 63 SER HA 1 1
9 15370 1 1 84 SER HB2 H 13.701 3.470 -7.200 1.00 . A A . 63 SER HB2 1 1
9 15371 1 1 84 SER HB3 H 15.073 3.588 -8.305 1.00 . A A . 63 SER HB3 1 1
9 15372 1 1 84 SER HG H 14.727 5.127 -5.919 1.00 . A A . 63 SER HG 1 1
9 15373 1 1 84 SER N N 13.119 6.188 -7.397 1.00 . A A . 63 SER N 1 1
9 15374 1 1 84 SER O O 13.201 3.896 -10.204 1.00 . A A . 63 SER O 1 1
9 15375 1 1 84 SER OG O 15.269 4.638 -6.552 1.00 . A A . 63 SER OG 1 1
9 15376 1 1 85 GLY C C 9.775 3.651 -10.028 1.00 . A A . 64 GLY C 1 1
9 15377 1 1 85 GLY CA C 10.567 4.877 -10.470 1.00 . A A . 64 GLY CA 1 1
9 15378 1 1 85 GLY H H 11.260 5.893 -8.760 1.00 . A A . 64 GLY H 1 1
9 15379 1 1 85 GLY HA2 H 9.873 5.709 -10.592 1.00 . A A . 64 GLY HA2 1 1
9 15380 1 1 85 GLY HA3 H 11.039 4.678 -11.433 1.00 . A A . 64 GLY HA3 1 1
9 15381 1 1 85 GLY N N 11.568 5.254 -9.483 1.00 . A A . 64 GLY N 1 1
9 15382 1 1 85 GLY O O 9.230 2.926 -10.860 1.00 . A A . 64 GLY O 1 1
9 15383 1 1 86 PHE C C 7.404 2.500 -8.245 1.00 . A A . 65 PHE C 1 1
9 15384 1 1 86 PHE CA C 8.920 2.288 -8.205 1.00 . A A . 65 PHE CA 1 1
9 15385 1 1 86 PHE CB C 9.425 1.919 -6.809 1.00 . A A . 65 PHE CB 1 1
9 15386 1 1 86 PHE CD1 C 8.414 -0.412 -6.922 1.00 . A A . 65 PHE CD1 1 1
9 15387 1 1 86 PHE CD2 C 8.307 0.819 -4.829 1.00 . A A . 65 PHE CD2 1 1
9 15388 1 1 86 PHE CE1 C 7.615 -1.420 -6.365 1.00 . A A . 65 PHE CE1 1 1
9 15389 1 1 86 PHE CE2 C 7.527 -0.201 -4.266 1.00 . A A . 65 PHE CE2 1 1
9 15390 1 1 86 PHE CG C 8.724 0.737 -6.170 1.00 . A A . 65 PHE CG 1 1
9 15391 1 1 86 PHE CZ C 7.146 -1.302 -5.047 1.00 . A A . 65 PHE CZ 1 1
9 15392 1 1 86 PHE H H 10.032 4.118 -8.066 1.00 . A A . 65 PHE H 1 1
9 15393 1 1 86 PHE HA H 9.159 1.445 -8.855 1.00 . A A . 65 PHE HA 1 1
9 15394 1 1 86 PHE HB2 H 10.492 1.701 -6.871 1.00 . A A . 65 PHE HB2 1 1
9 15395 1 1 86 PHE HB3 H 9.283 2.788 -6.171 1.00 . A A . 65 PHE HB3 1 1
9 15396 1 1 86 PHE HD1 H 8.768 -0.535 -7.935 1.00 . A A . 65 PHE HD1 1 1
9 15397 1 1 86 PHE HD2 H 8.591 1.664 -4.223 1.00 . A A . 65 PHE HD2 1 1
9 15398 1 1 86 PHE HE1 H 7.374 -2.285 -6.959 1.00 . A A . 65 PHE HE1 1 1
9 15399 1 1 86 PHE HE2 H 7.235 -0.142 -3.229 1.00 . A A . 65 PHE HE2 1 1
9 15400 1 1 86 PHE HZ H 6.568 -2.097 -4.602 1.00 . A A . 65 PHE HZ 1 1
9 15401 1 1 86 PHE N N 9.631 3.450 -8.715 1.00 . A A . 65 PHE N 1 1
9 15402 1 1 86 PHE O O 6.798 2.937 -7.265 1.00 . A A . 65 PHE O 1 1
9 15403 1 1 87 ALA C C 4.767 1.030 -9.030 1.00 . A A . 66 ALA C 1 1
9 15404 1 1 87 ALA CA C 5.374 2.302 -9.627 1.00 . A A . 66 ALA CA 1 1
9 15405 1 1 87 ALA CB C 5.072 2.409 -11.123 1.00 . A A . 66 ALA CB 1 1
9 15406 1 1 87 ALA H H 7.410 2.015 -10.197 1.00 . A A . 66 ALA H 1 1
9 15407 1 1 87 ALA HA H 4.949 3.176 -9.139 1.00 . A A . 66 ALA HA 1 1
9 15408 1 1 87 ALA HB1 H 5.484 1.550 -11.654 1.00 . A A . 66 ALA HB1 1 1
9 15409 1 1 87 ALA HB2 H 3.992 2.438 -11.276 1.00 . A A . 66 ALA HB2 1 1
9 15410 1 1 87 ALA HB3 H 5.511 3.324 -11.523 1.00 . A A . 66 ALA HB3 1 1
9 15411 1 1 87 ALA N N 6.813 2.264 -9.417 1.00 . A A . 66 ALA N 1 1
9 15412 1 1 87 ALA O O 5.137 -0.073 -9.429 1.00 . A A . 66 ALA O 1 1
9 15413 1 1 88 TRP C C 2.364 -0.776 -8.376 1.00 . A A . 67 TRP C 1 1
9 15414 1 1 88 TRP CA C 3.233 0.027 -7.410 1.00 . A A . 67 TRP CA 1 1
9 15415 1 1 88 TRP CB C 2.363 0.502 -6.246 1.00 . A A . 67 TRP CB 1 1
9 15416 1 1 88 TRP CD1 C 3.199 1.929 -4.339 1.00 . A A . 67 TRP CD1 1 1
9 15417 1 1 88 TRP CD2 C 3.683 -0.243 -4.068 1.00 . A A . 67 TRP CD2 1 1
9 15418 1 1 88 TRP CE2 C 4.188 0.441 -2.928 1.00 . A A . 67 TRP CE2 1 1
9 15419 1 1 88 TRP CE3 C 3.868 -1.642 -4.108 1.00 . A A . 67 TRP CE3 1 1
9 15420 1 1 88 TRP CG C 3.066 0.737 -4.953 1.00 . A A . 67 TRP CG 1 1
9 15421 1 1 88 TRP CH2 C 5.077 -1.599 -1.990 1.00 . A A . 67 TRP CH2 1 1
9 15422 1 1 88 TRP CZ2 C 4.872 -0.217 -1.897 1.00 . A A . 67 TRP CZ2 1 1
9 15423 1 1 88 TRP CZ3 C 4.525 -2.317 -3.064 1.00 . A A . 67 TRP CZ3 1 1
9 15424 1 1 88 TRP H H 3.595 2.102 -7.764 1.00 . A A . 67 TRP H 1 1
9 15425 1 1 88 TRP HA H 4.013 -0.626 -7.013 1.00 . A A . 67 TRP HA 1 1
9 15426 1 1 88 TRP HB2 H 1.825 1.401 -6.544 1.00 . A A . 67 TRP HB2 1 1
9 15427 1 1 88 TRP HB3 H 1.624 -0.269 -6.035 1.00 . A A . 67 TRP HB3 1 1
9 15428 1 1 88 TRP HD1 H 2.832 2.869 -4.726 1.00 . A A . 67 TRP HD1 1 1
9 15429 1 1 88 TRP HE1 H 3.994 2.479 -2.439 1.00 . A A . 67 TRP HE1 1 1
9 15430 1 1 88 TRP HE3 H 3.524 -2.195 -4.967 1.00 . A A . 67 TRP HE3 1 1
9 15431 1 1 88 TRP HH2 H 5.705 -2.093 -1.267 1.00 . A A . 67 TRP HH2 1 1
9 15432 1 1 88 TRP HZ2 H 5.269 0.339 -1.061 1.00 . A A . 67 TRP HZ2 1 1
9 15433 1 1 88 TRP HZ3 H 4.707 -3.377 -3.148 1.00 . A A . 67 TRP HZ3 1 1
9 15434 1 1 88 TRP N N 3.860 1.168 -8.062 1.00 . A A . 67 TRP N 1 1
9 15435 1 1 88 TRP NE1 N 3.824 1.755 -3.124 1.00 . A A . 67 TRP NE1 1 1
9 15436 1 1 88 TRP O O 1.237 -0.382 -8.667 1.00 . A A . 67 TRP O 1 1
9 15437 1 1 89 THR C C 1.159 -3.708 -8.585 1.00 . A A . 68 THR C 1 1
9 15438 1 1 89 THR CA C 1.994 -2.874 -9.554 1.00 . A A . 68 THR CA 1 1
9 15439 1 1 89 THR CB C 2.850 -3.796 -10.434 1.00 . A A . 68 THR CB 1 1
9 15440 1 1 89 THR CG2 C 3.774 -3.010 -11.365 1.00 . A A . 68 THR CG2 1 1
9 15441 1 1 89 THR H H 3.708 -2.275 -8.421 1.00 . A A . 68 THR H 1 1
9 15442 1 1 89 THR HA H 1.328 -2.309 -10.209 1.00 . A A . 68 THR HA 1 1
9 15443 1 1 89 THR HB H 2.182 -4.398 -11.054 1.00 . A A . 68 THR HB 1 1
9 15444 1 1 89 THR HG1 H 4.477 -4.275 -9.495 1.00 . A A . 68 THR HG1 1 1
9 15445 1 1 89 THR HG21 H 3.180 -2.340 -11.987 1.00 . A A . 68 THR HG21 1 1
9 15446 1 1 89 THR HG22 H 4.493 -2.424 -10.792 1.00 . A A . 68 THR HG22 1 1
9 15447 1 1 89 THR HG23 H 4.314 -3.707 -12.006 1.00 . A A . 68 THR HG23 1 1
9 15448 1 1 89 THR N N 2.815 -1.964 -8.769 1.00 . A A . 68 THR N 1 1
9 15449 1 1 89 THR O O 1.510 -3.842 -7.411 1.00 . A A . 68 THR O 1 1
9 15450 1 1 89 THR OG1 O 3.610 -4.680 -9.639 1.00 . A A . 68 THR OG1 1 1
9 15451 1 1 90 GLU C C 0.221 -6.382 -7.711 1.00 . A A . 69 GLU C 1 1
9 15452 1 1 90 GLU CA C -0.673 -5.300 -8.309 1.00 . A A . 69 GLU CA 1 1
9 15453 1 1 90 GLU CB C -1.751 -5.935 -9.196 1.00 . A A . 69 GLU CB 1 1
9 15454 1 1 90 GLU CD C -4.018 -5.227 -10.125 1.00 . A A . 69 GLU CD 1 1
9 15455 1 1 90 GLU CG C -2.562 -4.834 -9.886 1.00 . A A . 69 GLU CG 1 1
9 15456 1 1 90 GLU H H -0.117 -4.249 -10.070 1.00 . A A . 69 GLU H 1 1
9 15457 1 1 90 GLU HA H -1.139 -4.742 -7.497 1.00 . A A . 69 GLU HA 1 1
9 15458 1 1 90 GLU HB2 H -1.309 -6.588 -9.950 1.00 . A A . 69 GLU HB2 1 1
9 15459 1 1 90 GLU HB3 H -2.391 -6.543 -8.557 1.00 . A A . 69 GLU HB3 1 1
9 15460 1 1 90 GLU HG2 H -2.533 -3.960 -9.243 1.00 . A A . 69 GLU HG2 1 1
9 15461 1 1 90 GLU HG3 H -2.100 -4.575 -10.839 1.00 . A A . 69 GLU HG3 1 1
9 15462 1 1 90 GLU N N 0.132 -4.386 -9.103 1.00 . A A . 69 GLU N 1 1
9 15463 1 1 90 GLU O O 0.097 -6.744 -6.545 1.00 . A A . 69 GLU O 1 1
9 15464 1 1 90 GLU OE1 O -4.662 -5.619 -9.128 1.00 . A A . 69 GLU OE1 1 1
9 15465 1 1 90 GLU OE2 O -4.517 -4.876 -11.215 1.00 . A A . 69 GLU OE2 1 1
9 15466 1 1 91 GLU C C 2.989 -7.391 -7.036 1.00 . A A . 70 GLU C 1 1
9 15467 1 1 91 GLU CA C 2.117 -7.879 -8.193 1.00 . A A . 70 GLU CA 1 1
9 15468 1 1 91 GLU CB C 2.967 -8.228 -9.422 1.00 . A A . 70 GLU CB 1 1
9 15469 1 1 91 GLU CD C 2.964 -9.162 -11.768 1.00 . A A . 70 GLU CD 1 1
9 15470 1 1 91 GLU CG C 2.101 -8.702 -10.597 1.00 . A A . 70 GLU CG 1 1
9 15471 1 1 91 GLU H H 1.186 -6.408 -9.445 1.00 . A A . 70 GLU H 1 1
9 15472 1 1 91 GLU HA H 1.585 -8.776 -7.872 1.00 . A A . 70 GLU HA 1 1
9 15473 1 1 91 GLU HB2 H 3.553 -7.363 -9.737 1.00 . A A . 70 GLU HB2 1 1
9 15474 1 1 91 GLU HB3 H 3.659 -9.028 -9.147 1.00 . A A . 70 GLU HB3 1 1
9 15475 1 1 91 GLU HG2 H 1.472 -9.530 -10.273 1.00 . A A . 70 GLU HG2 1 1
9 15476 1 1 91 GLU HG3 H 1.458 -7.896 -10.949 1.00 . A A . 70 GLU HG3 1 1
9 15477 1 1 91 GLU N N 1.142 -6.860 -8.544 1.00 . A A . 70 GLU N 1 1
9 15478 1 1 91 GLU O O 3.141 -8.082 -6.027 1.00 . A A . 70 GLU O 1 1
9 15479 1 1 91 GLU OE1 O 3.434 -10.317 -11.695 1.00 . A A . 70 GLU OE1 1 1
9 15480 1 1 91 GLU OE2 O 3.338 -8.274 -12.564 1.00 . A A . 70 GLU OE2 1 1
9 15481 1 1 92 ASP C C 3.630 -5.462 -4.854 1.00 . A A . 71 ASP C 1 1
9 15482 1 1 92 ASP CA C 4.410 -5.616 -6.154 1.00 . A A . 71 ASP CA 1 1
9 15483 1 1 92 ASP CB C 4.960 -4.270 -6.615 1.00 . A A . 71 ASP CB 1 1
9 15484 1 1 92 ASP CG C 6.032 -4.426 -7.684 1.00 . A A . 71 ASP CG 1 1
9 15485 1 1 92 ASP H H 3.404 -5.651 -8.022 1.00 . A A . 71 ASP H 1 1
9 15486 1 1 92 ASP HA H 5.248 -6.290 -5.965 1.00 . A A . 71 ASP HA 1 1
9 15487 1 1 92 ASP HB2 H 4.147 -3.642 -6.972 1.00 . A A . 71 ASP HB2 1 1
9 15488 1 1 92 ASP HB3 H 5.411 -3.782 -5.760 1.00 . A A . 71 ASP HB3 1 1
9 15489 1 1 92 ASP N N 3.566 -6.195 -7.180 1.00 . A A . 71 ASP N 1 1
9 15490 1 1 92 ASP O O 4.113 -5.902 -3.815 1.00 . A A . 71 ASP O 1 1
9 15491 1 1 92 ASP OD1 O 7.107 -4.948 -7.319 1.00 . A A . 71 ASP OD1 1 1
9 15492 1 1 92 ASP OD2 O 5.894 -3.700 -8.692 1.00 . A A . 71 ASP OD2 1 1
9 15493 1 1 93 ILE C C 1.374 -6.058 -3.062 1.00 . A A . 72 ILE C 1 1
9 15494 1 1 93 ILE CA C 1.587 -4.695 -3.725 1.00 . A A . 72 ILE CA 1 1
9 15495 1 1 93 ILE CB C 0.240 -4.041 -4.102 1.00 . A A . 72 ILE CB 1 1
9 15496 1 1 93 ILE CD1 C -0.757 -2.057 -5.351 1.00 . A A . 72 ILE CD1 1 1
9 15497 1 1 93 ILE CG1 C 0.447 -2.590 -4.569 1.00 . A A . 72 ILE CG1 1 1
9 15498 1 1 93 ILE CG2 C -0.735 -4.062 -2.910 1.00 . A A . 72 ILE CG2 1 1
9 15499 1 1 93 ILE H H 2.086 -4.556 -5.813 1.00 . A A . 72 ILE H 1 1
9 15500 1 1 93 ILE HA H 2.100 -4.047 -3.013 1.00 . A A . 72 ILE HA 1 1
9 15501 1 1 93 ILE HB H -0.206 -4.611 -4.918 1.00 . A A . 72 ILE HB 1 1
9 15502 1 1 93 ILE HD11 H -0.944 -2.700 -6.210 1.00 . A A . 72 ILE HD11 1 1
9 15503 1 1 93 ILE HD12 H -1.648 -2.017 -4.727 1.00 . A A . 72 ILE HD12 1 1
9 15504 1 1 93 ILE HD13 H -0.540 -1.052 -5.710 1.00 . A A . 72 ILE HD13 1 1
9 15505 1 1 93 ILE HG12 H 0.648 -1.945 -3.713 1.00 . A A . 72 ILE HG12 1 1
9 15506 1 1 93 ILE HG13 H 1.299 -2.540 -5.241 1.00 . A A . 72 ILE HG13 1 1
9 15507 1 1 93 ILE HG21 H -0.283 -3.566 -2.051 1.00 . A A . 72 ILE HG21 1 1
9 15508 1 1 93 ILE HG22 H -1.664 -3.554 -3.161 1.00 . A A . 72 ILE HG22 1 1
9 15509 1 1 93 ILE HG23 H -0.992 -5.085 -2.635 1.00 . A A . 72 ILE HG23 1 1
9 15510 1 1 93 ILE N N 2.433 -4.866 -4.907 1.00 . A A . 72 ILE N 1 1
9 15511 1 1 93 ILE O O 1.640 -6.231 -1.871 1.00 . A A . 72 ILE O 1 1
9 15512 1 1 94 ALA C C 1.827 -9.006 -2.716 1.00 . A A . 73 ALA C 1 1
9 15513 1 1 94 ALA CA C 0.622 -8.371 -3.404 1.00 . A A . 73 ALA CA 1 1
9 15514 1 1 94 ALA CB C 0.143 -9.232 -4.574 1.00 . A A . 73 ALA CB 1 1
9 15515 1 1 94 ALA H H 0.722 -6.810 -4.832 1.00 . A A . 73 ALA H 1 1
9 15516 1 1 94 ALA HA H -0.190 -8.280 -2.686 1.00 . A A . 73 ALA HA 1 1
9 15517 1 1 94 ALA HB1 H -0.724 -8.765 -5.039 1.00 . A A . 73 ALA HB1 1 1
9 15518 1 1 94 ALA HB2 H 0.933 -9.338 -5.316 1.00 . A A . 73 ALA HB2 1 1
9 15519 1 1 94 ALA HB3 H -0.136 -10.222 -4.209 1.00 . A A . 73 ALA HB3 1 1
9 15520 1 1 94 ALA N N 0.916 -7.027 -3.860 1.00 . A A . 73 ALA N 1 1
9 15521 1 1 94 ALA O O 1.667 -9.696 -1.714 1.00 . A A . 73 ALA O 1 1
9 15522 1 1 95 THR C C 4.611 -8.636 -1.411 1.00 . A A . 74 THR C 1 1
9 15523 1 1 95 THR CA C 4.244 -9.368 -2.708 1.00 . A A . 74 THR CA 1 1
9 15524 1 1 95 THR CB C 5.372 -9.289 -3.749 1.00 . A A . 74 THR CB 1 1
9 15525 1 1 95 THR CG2 C 6.630 -10.020 -3.272 1.00 . A A . 74 THR CG2 1 1
9 15526 1 1 95 THR H H 3.080 -8.279 -4.134 1.00 . A A . 74 THR H 1 1
9 15527 1 1 95 THR HA H 4.076 -10.421 -2.476 1.00 . A A . 74 THR HA 1 1
9 15528 1 1 95 THR HB H 5.618 -8.245 -3.945 1.00 . A A . 74 THR HB 1 1
9 15529 1 1 95 THR HG1 H 4.251 -9.350 -5.350 1.00 . A A . 74 THR HG1 1 1
9 15530 1 1 95 THR HG21 H 6.400 -11.069 -3.082 1.00 . A A . 74 THR HG21 1 1
9 15531 1 1 95 THR HG22 H 7.398 -9.961 -4.044 1.00 . A A . 74 THR HG22 1 1
9 15532 1 1 95 THR HG23 H 7.016 -9.570 -2.357 1.00 . A A . 74 THR HG23 1 1
9 15533 1 1 95 THR N N 3.023 -8.818 -3.276 1.00 . A A . 74 THR N 1 1
9 15534 1 1 95 THR O O 4.783 -9.260 -0.367 1.00 . A A . 74 THR O 1 1
9 15535 1 1 95 THR OG1 O 4.953 -9.886 -4.959 1.00 . A A . 74 THR OG1 1 1
9 15536 1 1 96 TYR C C 4.436 -6.788 0.958 1.00 . A A . 75 TYR C 1 1
9 15537 1 1 96 TYR CA C 5.111 -6.445 -0.369 1.00 . A A . 75 TYR CA 1 1
9 15538 1 1 96 TYR CB C 4.913 -4.977 -0.758 1.00 . A A . 75 TYR CB 1 1
9 15539 1 1 96 TYR CD1 C 6.269 -3.801 1.029 1.00 . A A . 75 TYR CD1 1 1
9 15540 1 1 96 TYR CD2 C 3.904 -3.273 0.822 1.00 . A A . 75 TYR CD2 1 1
9 15541 1 1 96 TYR CE1 C 6.386 -2.873 2.080 1.00 . A A . 75 TYR CE1 1 1
9 15542 1 1 96 TYR CE2 C 4.027 -2.346 1.870 1.00 . A A . 75 TYR CE2 1 1
9 15543 1 1 96 TYR CG C 5.029 -4.002 0.397 1.00 . A A . 75 TYR CG 1 1
9 15544 1 1 96 TYR CZ C 5.260 -2.156 2.511 1.00 . A A . 75 TYR CZ 1 1
9 15545 1 1 96 TYR H H 4.472 -6.849 -2.344 1.00 . A A . 75 TYR H 1 1
9 15546 1 1 96 TYR HA H 6.181 -6.597 -0.221 1.00 . A A . 75 TYR HA 1 1
9 15547 1 1 96 TYR HB2 H 5.678 -4.734 -1.492 1.00 . A A . 75 TYR HB2 1 1
9 15548 1 1 96 TYR HB3 H 3.948 -4.842 -1.247 1.00 . A A . 75 TYR HB3 1 1
9 15549 1 1 96 TYR HD1 H 7.131 -4.363 0.709 1.00 . A A . 75 TYR HD1 1 1
9 15550 1 1 96 TYR HD2 H 2.945 -3.415 0.346 1.00 . A A . 75 TYR HD2 1 1
9 15551 1 1 96 TYR HE1 H 7.331 -2.734 2.578 1.00 . A A . 75 TYR HE1 1 1
9 15552 1 1 96 TYR HE2 H 3.161 -1.798 2.193 1.00 . A A . 75 TYR HE2 1 1
9 15553 1 1 96 TYR HH H 4.482 -1.106 3.921 1.00 . A A . 75 TYR HH 1 1
9 15554 1 1 96 TYR N N 4.702 -7.305 -1.470 1.00 . A A . 75 TYR N 1 1
9 15555 1 1 96 TYR O O 5.131 -6.919 1.963 1.00 . A A . 75 TYR O 1 1
9 15556 1 1 96 TYR OH O 5.360 -1.308 3.575 1.00 . A A . 75 TYR OH 1 1
9 15557 1 1 97 VAL C C 3.017 -8.572 2.915 1.00 . A A . 76 VAL C 1 1
9 15558 1 1 97 VAL CA C 2.425 -7.336 2.224 1.00 . A A . 76 VAL CA 1 1
9 15559 1 1 97 VAL CB C 0.920 -7.533 2.014 1.00 . A A . 76 VAL CB 1 1
9 15560 1 1 97 VAL CG1 C 0.201 -6.195 1.821 1.00 . A A . 76 VAL CG1 1 1
9 15561 1 1 97 VAL CG2 C 0.566 -8.473 0.863 1.00 . A A . 76 VAL CG2 1 1
9 15562 1 1 97 VAL H H 2.589 -6.856 0.119 1.00 . A A . 76 VAL H 1 1
9 15563 1 1 97 VAL HA H 2.556 -6.507 2.921 1.00 . A A . 76 VAL HA 1 1
9 15564 1 1 97 VAL HB H 0.551 -8.008 2.920 1.00 . A A . 76 VAL HB 1 1
9 15565 1 1 97 VAL HG11 H 0.604 -5.667 0.957 1.00 . A A . 76 VAL HG11 1 1
9 15566 1 1 97 VAL HG12 H -0.862 -6.378 1.664 1.00 . A A . 76 VAL HG12 1 1
9 15567 1 1 97 VAL HG13 H 0.320 -5.578 2.711 1.00 . A A . 76 VAL HG13 1 1
9 15568 1 1 97 VAL HG21 H 1.150 -9.388 0.917 1.00 . A A . 76 VAL HG21 1 1
9 15569 1 1 97 VAL HG22 H -0.486 -8.736 0.949 1.00 . A A . 76 VAL HG22 1 1
9 15570 1 1 97 VAL HG23 H 0.736 -7.978 -0.091 1.00 . A A . 76 VAL HG23 1 1
9 15571 1 1 97 VAL N N 3.114 -6.986 0.978 1.00 . A A . 76 VAL N 1 1
9 15572 1 1 97 VAL O O 2.936 -8.701 4.136 1.00 . A A . 76 VAL O 1 1
9 15573 1 1 98 LYS C C 5.611 -10.526 3.066 1.00 . A A . 77 LYS C 1 1
9 15574 1 1 98 LYS CA C 4.152 -10.739 2.630 1.00 . A A . 77 LYS CA 1 1
9 15575 1 1 98 LYS CB C 4.086 -11.833 1.548 1.00 . A A . 77 LYS CB 1 1
9 15576 1 1 98 LYS CD C 2.578 -13.130 -0.028 1.00 . A A . 77 LYS CD 1 1
9 15577 1 1 98 LYS CE C 1.416 -13.028 -1.027 1.00 . A A . 77 LYS CE 1 1
9 15578 1 1 98 LYS CG C 2.776 -11.820 0.746 1.00 . A A . 77 LYS CG 1 1
9 15579 1 1 98 LYS H H 3.579 -9.332 1.139 1.00 . A A . 77 LYS H 1 1
9 15580 1 1 98 LYS HA H 3.583 -11.091 3.492 1.00 . A A . 77 LYS HA 1 1
9 15581 1 1 98 LYS HB2 H 4.912 -11.699 0.846 1.00 . A A . 77 LYS HB2 1 1
9 15582 1 1 98 LYS HB3 H 4.214 -12.800 2.036 1.00 . A A . 77 LYS HB3 1 1
9 15583 1 1 98 LYS HD2 H 3.490 -13.354 -0.584 1.00 . A A . 77 LYS HD2 1 1
9 15584 1 1 98 LYS HD3 H 2.392 -13.949 0.670 1.00 . A A . 77 LYS HD3 1 1
9 15585 1 1 98 LYS HE2 H 1.662 -12.297 -1.799 1.00 . A A . 77 LYS HE2 1 1
9 15586 1 1 98 LYS HE3 H 1.274 -13.998 -1.508 1.00 . A A . 77 LYS HE3 1 1
9 15587 1 1 98 LYS HG2 H 1.934 -11.649 1.415 1.00 . A A . 77 LYS HG2 1 1
9 15588 1 1 98 LYS HG3 H 2.823 -11.001 0.031 1.00 . A A . 77 LYS HG3 1 1
9 15589 1 1 98 LYS HZ1 H -0.075 -13.290 0.348 1.00 . A A . 77 LYS HZ1 1 1
9 15590 1 1 98 LYS HZ2 H 0.252 -11.707 0.017 1.00 . A A . 77 LYS HZ2 1 1
9 15591 1 1 98 LYS HZ3 H -0.593 -12.618 -1.067 1.00 . A A . 77 LYS HZ3 1 1
9 15592 1 1 98 LYS N N 3.548 -9.511 2.135 1.00 . A A . 77 LYS N 1 1
9 15593 1 1 98 LYS NZ N 0.153 -12.630 -0.381 1.00 . A A . 77 LYS NZ 1 1
9 15594 1 1 98 LYS O O 6.164 -11.380 3.755 1.00 . A A . 77 LYS O 1 1
9 15595 1 1 99 ASP C C 7.922 -7.631 3.161 1.00 . A A . 78 ASP C 1 1
9 15596 1 1 99 ASP CA C 7.650 -9.122 2.898 1.00 . A A . 78 ASP CA 1 1
9 15597 1 1 99 ASP CB C 8.431 -9.590 1.658 1.00 . A A . 78 ASP CB 1 1
9 15598 1 1 99 ASP CG C 8.472 -11.108 1.534 1.00 . A A . 78 ASP CG 1 1
9 15599 1 1 99 ASP H H 5.688 -8.676 2.243 1.00 . A A . 78 ASP H 1 1
9 15600 1 1 99 ASP HA H 8.021 -9.673 3.764 1.00 . A A . 78 ASP HA 1 1
9 15601 1 1 99 ASP HB2 H 7.979 -9.163 0.762 1.00 . A A . 78 ASP HB2 1 1
9 15602 1 1 99 ASP HB3 H 9.460 -9.239 1.714 1.00 . A A . 78 ASP HB3 1 1
9 15603 1 1 99 ASP N N 6.235 -9.406 2.677 1.00 . A A . 78 ASP N 1 1
9 15604 1 1 99 ASP O O 8.790 -7.045 2.512 1.00 . A A . 78 ASP O 1 1
9 15605 1 1 99 ASP OD1 O 9.419 -11.678 2.119 1.00 . A A . 78 ASP OD1 1 1
9 15606 1 1 99 ASP OD2 O 7.795 -11.604 0.607 1.00 . A A . 78 ASP OD2 1 1
9 15607 1 1 100 PRO C C 8.993 -5.489 4.937 1.00 . A A . 79 PRO C 1 1
9 15608 1 1 100 PRO CA C 7.538 -5.613 4.487 1.00 . A A . 79 PRO CA 1 1
9 15609 1 1 100 PRO CB C 6.564 -5.253 5.608 1.00 . A A . 79 PRO CB 1 1
9 15610 1 1 100 PRO CD C 6.260 -7.549 5.017 1.00 . A A . 79 PRO CD 1 1
9 15611 1 1 100 PRO CG C 6.248 -6.615 6.224 1.00 . A A . 79 PRO CG 1 1
9 15612 1 1 100 PRO HA H 7.358 -4.976 3.621 1.00 . A A . 79 PRO HA 1 1
9 15613 1 1 100 PRO HB2 H 6.985 -4.561 6.339 1.00 . A A . 79 PRO HB2 1 1
9 15614 1 1 100 PRO HB3 H 5.664 -4.826 5.169 1.00 . A A . 79 PRO HB3 1 1
9 15615 1 1 100 PRO HD2 H 6.499 -8.571 5.296 1.00 . A A . 79 PRO HD2 1 1
9 15616 1 1 100 PRO HD3 H 5.289 -7.510 4.525 1.00 . A A . 79 PRO HD3 1 1
9 15617 1 1 100 PRO HG2 H 7.045 -6.891 6.916 1.00 . A A . 79 PRO HG2 1 1
9 15618 1 1 100 PRO HG3 H 5.287 -6.618 6.727 1.00 . A A . 79 PRO HG3 1 1
9 15619 1 1 100 PRO N N 7.260 -6.994 4.136 1.00 . A A . 79 PRO N 1 1
9 15620 1 1 100 PRO O O 9.551 -6.408 5.538 1.00 . A A . 79 PRO O 1 1
9 15621 1 1 101 GLY C C 11.937 -4.997 3.920 1.00 . A A . 80 GLY C 1 1
9 15622 1 1 101 GLY CA C 11.051 -4.161 4.845 1.00 . A A . 80 GLY CA 1 1
9 15623 1 1 101 GLY H H 9.116 -3.684 4.058 1.00 . A A . 80 GLY H 1 1
9 15624 1 1 101 GLY HA2 H 11.279 -3.105 4.697 1.00 . A A . 80 GLY HA2 1 1
9 15625 1 1 101 GLY HA3 H 11.265 -4.416 5.884 1.00 . A A . 80 GLY HA3 1 1
9 15626 1 1 101 GLY N N 9.643 -4.392 4.548 1.00 . A A . 80 GLY N 1 1
9 15627 1 1 101 GLY O O 12.631 -4.445 3.072 1.00 . A A . 80 GLY O 1 1
9 15628 1 1 102 ALA C C 12.489 -6.915 1.707 1.00 . A A . 81 ALA C 1 1
9 15629 1 1 102 ALA CA C 12.595 -7.273 3.193 1.00 . A A . 81 ALA CA 1 1
9 15630 1 1 102 ALA CB C 12.097 -8.693 3.470 1.00 . A A . 81 ALA CB 1 1
9 15631 1 1 102 ALA H H 11.178 -6.694 4.689 1.00 . A A . 81 ALA H 1 1
9 15632 1 1 102 ALA HA H 13.646 -7.229 3.477 1.00 . A A . 81 ALA HA 1 1
9 15633 1 1 102 ALA HB1 H 11.026 -8.759 3.284 1.00 . A A . 81 ALA HB1 1 1
9 15634 1 1 102 ALA HB2 H 12.620 -9.400 2.825 1.00 . A A . 81 ALA HB2 1 1
9 15635 1 1 102 ALA HB3 H 12.290 -8.954 4.511 1.00 . A A . 81 ALA HB3 1 1
9 15636 1 1 102 ALA N N 11.849 -6.327 4.020 1.00 . A A . 81 ALA N 1 1
9 15637 1 1 102 ALA O O 13.499 -6.846 1.011 1.00 . A A . 81 ALA O 1 1
9 15638 1 1 103 PHE C C 11.900 -4.966 -0.479 1.00 . A A . 82 PHE C 1 1
9 15639 1 1 103 PHE CA C 10.998 -6.145 -0.105 1.00 . A A . 82 PHE CA 1 1
9 15640 1 1 103 PHE CB C 9.523 -5.734 -0.167 1.00 . A A . 82 PHE CB 1 1
9 15641 1 1 103 PHE CD1 C 9.202 -3.985 -1.962 1.00 . A A . 82 PHE CD1 1 1
9 15642 1 1 103 PHE CD2 C 8.300 -6.217 -2.329 1.00 . A A . 82 PHE CD2 1 1
9 15643 1 1 103 PHE CE1 C 8.727 -3.588 -3.220 1.00 . A A . 82 PHE CE1 1 1
9 15644 1 1 103 PHE CE2 C 7.779 -5.803 -3.566 1.00 . A A . 82 PHE CE2 1 1
9 15645 1 1 103 PHE CG C 9.013 -5.308 -1.525 1.00 . A A . 82 PHE CG 1 1
9 15646 1 1 103 PHE CZ C 8.002 -4.491 -4.015 1.00 . A A . 82 PHE CZ 1 1
9 15647 1 1 103 PHE H H 10.491 -6.691 1.890 1.00 . A A . 82 PHE H 1 1
9 15648 1 1 103 PHE HA H 11.174 -6.970 -0.797 1.00 . A A . 82 PHE HA 1 1
9 15649 1 1 103 PHE HB2 H 8.931 -6.580 0.162 1.00 . A A . 82 PHE HB2 1 1
9 15650 1 1 103 PHE HB3 H 9.352 -4.925 0.542 1.00 . A A . 82 PHE HB3 1 1
9 15651 1 1 103 PHE HD1 H 9.737 -3.271 -1.353 1.00 . A A . 82 PHE HD1 1 1
9 15652 1 1 103 PHE HD2 H 8.155 -7.238 -2.005 1.00 . A A . 82 PHE HD2 1 1
9 15653 1 1 103 PHE HE1 H 8.955 -2.599 -3.588 1.00 . A A . 82 PHE HE1 1 1
9 15654 1 1 103 PHE HE2 H 7.256 -6.502 -4.201 1.00 . A A . 82 PHE HE2 1 1
9 15655 1 1 103 PHE HZ H 7.684 -4.204 -5.004 1.00 . A A . 82 PHE HZ 1 1
9 15656 1 1 103 PHE N N 11.277 -6.588 1.255 1.00 . A A . 82 PHE N 1 1
9 15657 1 1 103 PHE O O 12.559 -4.968 -1.518 1.00 . A A . 82 PHE O 1 1
9 15658 1 1 104 LEU C C 14.142 -3.068 0.132 1.00 . A A . 83 LEU C 1 1
9 15659 1 1 104 LEU CA C 12.656 -2.728 0.140 1.00 . A A . 83 LEU CA 1 1
9 15660 1 1 104 LEU CB C 12.324 -1.695 1.218 1.00 . A A . 83 LEU CB 1 1
9 15661 1 1 104 LEU CD1 C 9.962 -1.637 2.120 1.00 . A A . 83 LEU CD1 1 1
9 15662 1 1 104 LEU CD2 C 11.039 0.455 1.333 1.00 . A A . 83 LEU CD2 1 1
9 15663 1 1 104 LEU CG C 10.932 -1.056 1.091 1.00 . A A . 83 LEU CG 1 1
9 15664 1 1 104 LEU H H 11.411 -3.985 1.242 1.00 . A A . 83 LEU H 1 1
9 15665 1 1 104 LEU HA H 12.417 -2.313 -0.834 1.00 . A A . 83 LEU HA 1 1
9 15666 1 1 104 LEU HB2 H 12.468 -2.103 2.216 1.00 . A A . 83 LEU HB2 1 1
9 15667 1 1 104 LEU HB3 H 13.054 -0.919 1.080 1.00 . A A . 83 LEU HB3 1 1
9 15668 1 1 104 LEU HD11 H 10.350 -1.467 3.125 1.00 . A A . 83 LEU HD11 1 1
9 15669 1 1 104 LEU HD12 H 8.999 -1.136 2.022 1.00 . A A . 83 LEU HD12 1 1
9 15670 1 1 104 LEU HD13 H 9.832 -2.705 1.953 1.00 . A A . 83 LEU HD13 1 1
9 15671 1 1 104 LEU HD21 H 11.464 0.637 2.318 1.00 . A A . 83 LEU HD21 1 1
9 15672 1 1 104 LEU HD22 H 11.679 0.915 0.579 1.00 . A A . 83 LEU HD22 1 1
9 15673 1 1 104 LEU HD23 H 10.052 0.912 1.284 1.00 . A A . 83 LEU HD23 1 1
9 15674 1 1 104 LEU HG H 10.531 -1.226 0.093 1.00 . A A . 83 LEU HG 1 1
9 15675 1 1 104 LEU N N 11.870 -3.918 0.349 1.00 . A A . 83 LEU N 1 1
9 15676 1 1 104 LEU O O 14.857 -2.643 -0.768 1.00 . A A . 83 LEU O 1 1
9 15677 1 1 105 LYS C C 16.461 -4.934 -0.046 1.00 . A A . 84 LYS C 1 1
9 15678 1 1 105 LYS CA C 16.004 -4.234 1.231 1.00 . A A . 84 LYS CA 1 1
9 15679 1 1 105 LYS CB C 16.197 -5.124 2.463 1.00 . A A . 84 LYS CB 1 1
9 15680 1 1 105 LYS CD C 15.892 -5.226 4.961 1.00 . A A . 84 LYS CD 1 1
9 15681 1 1 105 LYS CE C 15.793 -4.406 6.252 1.00 . A A . 84 LYS CE 1 1
9 15682 1 1 105 LYS CG C 15.978 -4.310 3.742 1.00 . A A . 84 LYS CG 1 1
9 15683 1 1 105 LYS H H 13.956 -4.125 1.840 1.00 . A A . 84 LYS H 1 1
9 15684 1 1 105 LYS HA H 16.628 -3.348 1.343 1.00 . A A . 84 LYS HA 1 1
9 15685 1 1 105 LYS HB2 H 15.495 -5.956 2.425 1.00 . A A . 84 LYS HB2 1 1
9 15686 1 1 105 LYS HB3 H 17.212 -5.523 2.467 1.00 . A A . 84 LYS HB3 1 1
9 15687 1 1 105 LYS HD2 H 15.022 -5.876 4.870 1.00 . A A . 84 LYS HD2 1 1
9 15688 1 1 105 LYS HD3 H 16.787 -5.845 4.982 1.00 . A A . 84 LYS HD3 1 1
9 15689 1 1 105 LYS HE2 H 15.818 -5.084 7.106 1.00 . A A . 84 LYS HE2 1 1
9 15690 1 1 105 LYS HE3 H 16.642 -3.724 6.325 1.00 . A A . 84 LYS HE3 1 1
9 15691 1 1 105 LYS HG2 H 16.810 -3.614 3.866 1.00 . A A . 84 LYS HG2 1 1
9 15692 1 1 105 LYS HG3 H 15.052 -3.746 3.661 1.00 . A A . 84 LYS HG3 1 1
9 15693 1 1 105 LYS HZ1 H 13.752 -4.250 6.246 1.00 . A A . 84 LYS HZ1 1 1
9 15694 1 1 105 LYS HZ2 H 14.503 -3.116 7.176 1.00 . A A . 84 LYS HZ2 1 1
9 15695 1 1 105 LYS HZ3 H 14.509 -2.970 5.534 1.00 . A A . 84 LYS HZ3 1 1
9 15696 1 1 105 LYS N N 14.609 -3.825 1.125 1.00 . A A . 84 LYS N 1 1
9 15697 1 1 105 LYS NZ N 14.544 -3.626 6.306 1.00 . A A . 84 LYS NZ 1 1
9 15698 1 1 105 LYS O O 17.467 -4.541 -0.627 1.00 . A A . 84 LYS O 1 1
9 15699 1 1 106 GLU C C 16.297 -5.711 -2.903 1.00 . A A . 85 GLU C 1 1
9 15700 1 1 106 GLU CA C 15.985 -6.656 -1.736 1.00 . A A . 85 GLU CA 1 1
9 15701 1 1 106 GLU CB C 14.813 -7.609 -2.026 1.00 . A A . 85 GLU CB 1 1
9 15702 1 1 106 GLU CD C 14.281 -7.639 -4.519 1.00 . A A . 85 GLU CD 1 1
9 15703 1 1 106 GLU CG C 14.942 -8.373 -3.353 1.00 . A A . 85 GLU CG 1 1
9 15704 1 1 106 GLU H H 14.859 -6.167 0.008 1.00 . A A . 85 GLU H 1 1
9 15705 1 1 106 GLU HA H 16.875 -7.260 -1.553 1.00 . A A . 85 GLU HA 1 1
9 15706 1 1 106 GLU HB2 H 14.779 -8.339 -1.216 1.00 . A A . 85 GLU HB2 1 1
9 15707 1 1 106 GLU HB3 H 13.870 -7.062 -2.020 1.00 . A A . 85 GLU HB3 1 1
9 15708 1 1 106 GLU HG2 H 15.993 -8.557 -3.574 1.00 . A A . 85 GLU HG2 1 1
9 15709 1 1 106 GLU HG3 H 14.437 -9.334 -3.252 1.00 . A A . 85 GLU HG3 1 1
9 15710 1 1 106 GLU N N 15.687 -5.912 -0.520 1.00 . A A . 85 GLU N 1 1
9 15711 1 1 106 GLU O O 17.298 -5.889 -3.592 1.00 . A A . 85 GLU O 1 1
9 15712 1 1 106 GLU OE1 O 13.036 -7.526 -4.484 1.00 . A A . 85 GLU OE1 1 1
9 15713 1 1 106 GLU OE2 O 15.025 -7.192 -5.417 1.00 . A A . 85 GLU OE2 1 1
9 15714 1 1 107 LYS C C 16.676 -2.693 -3.955 1.00 . A A . 86 LYS C 1 1
9 15715 1 1 107 LYS CA C 15.608 -3.763 -4.214 1.00 . A A . 86 LYS CA 1 1
9 15716 1 1 107 LYS CB C 14.247 -3.126 -4.525 1.00 . A A . 86 LYS CB 1 1
9 15717 1 1 107 LYS CD C 11.889 -3.590 -5.324 1.00 . A A . 86 LYS CD 1 1
9 15718 1 1 107 LYS CE C 10.956 -4.652 -5.919 1.00 . A A . 86 LYS CE 1 1
9 15719 1 1 107 LYS CG C 13.243 -4.203 -4.955 1.00 . A A . 86 LYS CG 1 1
9 15720 1 1 107 LYS H H 14.655 -4.604 -2.492 1.00 . A A . 86 LYS H 1 1
9 15721 1 1 107 LYS HA H 15.918 -4.319 -5.101 1.00 . A A . 86 LYS HA 1 1
9 15722 1 1 107 LYS HB2 H 13.871 -2.607 -3.643 1.00 . A A . 86 LYS HB2 1 1
9 15723 1 1 107 LYS HB3 H 14.372 -2.407 -5.336 1.00 . A A . 86 LYS HB3 1 1
9 15724 1 1 107 LYS HD2 H 11.434 -3.158 -4.430 1.00 . A A . 86 LYS HD2 1 1
9 15725 1 1 107 LYS HD3 H 12.033 -2.798 -6.061 1.00 . A A . 86 LYS HD3 1 1
9 15726 1 1 107 LYS HE2 H 9.993 -4.192 -6.146 1.00 . A A . 86 LYS HE2 1 1
9 15727 1 1 107 LYS HE3 H 11.380 -5.034 -6.849 1.00 . A A . 86 LYS HE3 1 1
9 15728 1 1 107 LYS HG2 H 13.646 -4.743 -5.814 1.00 . A A . 86 LYS HG2 1 1
9 15729 1 1 107 LYS HG3 H 13.099 -4.904 -4.133 1.00 . A A . 86 LYS HG3 1 1
9 15730 1 1 107 LYS HZ1 H 10.392 -5.438 -4.112 1.00 . A A . 86 LYS HZ1 1 1
9 15731 1 1 107 LYS HZ2 H 10.066 -6.418 -5.394 1.00 . A A . 86 LYS HZ2 1 1
9 15732 1 1 107 LYS HZ3 H 11.612 -6.276 -4.841 1.00 . A A . 86 LYS HZ3 1 1
9 15733 1 1 107 LYS N N 15.455 -4.696 -3.106 1.00 . A A . 86 LYS N 1 1
9 15734 1 1 107 LYS NZ N 10.742 -5.781 -4.996 1.00 . A A . 86 LYS NZ 1 1
9 15735 1 1 107 LYS O O 17.536 -2.453 -4.799 1.00 . A A . 86 LYS O 1 1
9 15736 1 1 108 LEU C C 18.781 -1.192 -2.033 1.00 . A A . 87 LEU C 1 1
9 15737 1 1 108 LEU CA C 17.382 -0.808 -2.518 1.00 . A A . 87 LEU CA 1 1
9 15738 1 1 108 LEU CB C 16.629 0.075 -1.507 1.00 . A A . 87 LEU CB 1 1
9 15739 1 1 108 LEU CD1 C 17.481 2.284 -2.466 1.00 . A A . 87 LEU CD1 1 1
9 15740 1 1 108 LEU CD2 C 16.381 2.220 -0.233 1.00 . A A . 87 LEU CD2 1 1
9 15741 1 1 108 LEU CG C 17.278 1.438 -1.203 1.00 . A A . 87 LEU CG 1 1
9 15742 1 1 108 LEU H H 15.810 -2.205 -2.201 1.00 . A A . 87 LEU H 1 1
9 15743 1 1 108 LEU HA H 17.522 -0.257 -3.439 1.00 . A A . 87 LEU HA 1 1
9 15744 1 1 108 LEU HB2 H 15.627 0.259 -1.896 1.00 . A A . 87 LEU HB2 1 1
9 15745 1 1 108 LEU HB3 H 16.534 -0.480 -0.573 1.00 . A A . 87 LEU HB3 1 1
9 15746 1 1 108 LEU HD11 H 16.544 2.369 -3.017 1.00 . A A . 87 LEU HD11 1 1
9 15747 1 1 108 LEU HD12 H 17.822 3.281 -2.188 1.00 . A A . 87 LEU HD12 1 1
9 15748 1 1 108 LEU HD13 H 18.240 1.836 -3.108 1.00 . A A . 87 LEU HD13 1 1
9 15749 1 1 108 LEU HD21 H 16.229 1.648 0.680 1.00 . A A . 87 LEU HD21 1 1
9 15750 1 1 108 LEU HD22 H 16.855 3.167 0.025 1.00 . A A . 87 LEU HD22 1 1
9 15751 1 1 108 LEU HD23 H 15.413 2.421 -0.694 1.00 . A A . 87 LEU HD23 1 1
9 15752 1 1 108 LEU HG H 18.244 1.284 -0.720 1.00 . A A . 87 LEU HG 1 1
9 15753 1 1 108 LEU N N 16.542 -1.954 -2.852 1.00 . A A . 87 LEU N 1 1
9 15754 1 1 108 LEU O O 19.703 -0.385 -2.113 1.00 . A A . 87 LEU O 1 1
9 15755 1 1 109 ASP C C 20.821 -2.018 0.037 1.00 . A A . 88 ASP C 1 1
9 15756 1 1 109 ASP CA C 20.171 -2.961 -0.981 1.00 . A A . 88 ASP CA 1 1
9 15757 1 1 109 ASP CB C 21.099 -3.344 -2.141 1.00 . A A . 88 ASP CB 1 1
9 15758 1 1 109 ASP CG C 22.375 -4.039 -1.670 1.00 . A A . 88 ASP CG 1 1
9 15759 1 1 109 ASP H H 18.121 -3.013 -1.512 1.00 . A A . 88 ASP H 1 1
9 15760 1 1 109 ASP HA H 19.917 -3.877 -0.447 1.00 . A A . 88 ASP HA 1 1
9 15761 1 1 109 ASP HB2 H 20.573 -4.022 -2.813 1.00 . A A . 88 ASP HB2 1 1
9 15762 1 1 109 ASP HB3 H 21.366 -2.443 -2.692 1.00 . A A . 88 ASP HB3 1 1
9 15763 1 1 109 ASP N N 18.928 -2.405 -1.504 1.00 . A A . 88 ASP N 1 1
9 15764 1 1 109 ASP O O 21.970 -1.607 -0.112 1.00 . A A . 88 ASP O 1 1
9 15765 1 1 109 ASP OD1 O 22.258 -4.818 -0.698 1.00 . A A . 88 ASP OD1 1 1
9 15766 1 1 109 ASP OD2 O 23.318 -4.063 -2.490 1.00 . A A . 88 ASP OD2 1 1
9 15767 1 1 110 ASP C C 19.845 -1.276 3.458 1.00 . A A . 89 ASP C 1 1
9 15768 1 1 110 ASP CA C 20.507 -0.805 2.166 1.00 . A A . 89 ASP CA 1 1
9 15769 1 1 110 ASP CB C 20.114 0.643 1.839 1.00 . A A . 89 ASP CB 1 1
9 15770 1 1 110 ASP CG C 20.648 1.688 2.821 1.00 . A A . 89 ASP CG 1 1
9 15771 1 1 110 ASP H H 19.127 -2.036 1.149 1.00 . A A . 89 ASP H 1 1
9 15772 1 1 110 ASP HA H 21.592 -0.867 2.268 1.00 . A A . 89 ASP HA 1 1
9 15773 1 1 110 ASP HB2 H 20.510 0.880 0.853 1.00 . A A . 89 ASP HB2 1 1
9 15774 1 1 110 ASP HB3 H 19.029 0.729 1.803 1.00 . A A . 89 ASP HB3 1 1
9 15775 1 1 110 ASP N N 20.066 -1.675 1.086 1.00 . A A . 89 ASP N 1 1
9 15776 1 1 110 ASP O O 18.645 -1.541 3.478 1.00 . A A . 89 ASP O 1 1
9 15777 1 1 110 ASP OD1 O 21.032 1.295 3.945 1.00 . A A . 89 ASP OD1 1 1
9 15778 1 1 110 ASP OD2 O 20.384 2.877 2.545 1.00 . A A . 89 ASP OD2 1 1
9 15779 1 1 111 LYS C C 18.979 -0.722 6.254 1.00 . A A . 90 LYS C 1 1
9 15780 1 1 111 LYS CA C 20.097 -1.696 5.862 1.00 . A A . 90 LYS CA 1 1
9 15781 1 1 111 LYS CB C 21.257 -1.671 6.870 1.00 . A A . 90 LYS CB 1 1
9 15782 1 1 111 LYS CD C 20.208 -3.364 8.469 1.00 . A A . 90 LYS CD 1 1
9 15783 1 1 111 LYS CE C 19.924 -3.710 9.937 1.00 . A A . 90 LYS CE 1 1
9 15784 1 1 111 LYS CG C 20.857 -1.980 8.321 1.00 . A A . 90 LYS CG 1 1
9 15785 1 1 111 LYS H H 21.558 -1.004 4.471 1.00 . A A . 90 LYS H 1 1
9 15786 1 1 111 LYS HA H 19.685 -2.704 5.808 1.00 . A A . 90 LYS HA 1 1
9 15787 1 1 111 LYS HB2 H 22.008 -2.397 6.555 1.00 . A A . 90 LYS HB2 1 1
9 15788 1 1 111 LYS HB3 H 21.714 -0.680 6.852 1.00 . A A . 90 LYS HB3 1 1
9 15789 1 1 111 LYS HD2 H 19.255 -3.377 7.939 1.00 . A A . 90 LYS HD2 1 1
9 15790 1 1 111 LYS HD3 H 20.858 -4.127 8.035 1.00 . A A . 90 LYS HD3 1 1
9 15791 1 1 111 LYS HE2 H 19.299 -2.936 10.385 1.00 . A A . 90 LYS HE2 1 1
9 15792 1 1 111 LYS HE3 H 19.382 -4.656 9.976 1.00 . A A . 90 LYS HE3 1 1
9 15793 1 1 111 LYS HG2 H 21.769 -1.937 8.919 1.00 . A A . 90 LYS HG2 1 1
9 15794 1 1 111 LYS HG3 H 20.174 -1.214 8.690 1.00 . A A . 90 LYS HG3 1 1
9 15795 1 1 111 LYS HZ1 H 21.747 -4.568 10.312 1.00 . A A . 90 LYS HZ1 1 1
9 15796 1 1 111 LYS HZ2 H 21.663 -2.979 10.744 1.00 . A A . 90 LYS HZ2 1 1
9 15797 1 1 111 LYS HZ3 H 20.930 -4.123 11.671 1.00 . A A . 90 LYS HZ3 1 1
9 15798 1 1 111 LYS N N 20.614 -1.354 4.545 1.00 . A A . 90 LYS N 1 1
9 15799 1 1 111 LYS NZ N 21.162 -3.855 10.725 1.00 . A A . 90 LYS NZ 1 1
9 15800 1 1 111 LYS O O 17.999 -1.121 6.882 1.00 . A A . 90 LYS O 1 1
9 15801 1 1 112 LYS C C 16.817 1.453 5.255 1.00 . A A . 91 LYS C 1 1
9 15802 1 1 112 LYS CA C 18.091 1.570 6.093 1.00 . A A . 91 LYS CA 1 1
9 15803 1 1 112 LYS CB C 18.722 2.957 5.916 1.00 . A A . 91 LYS CB 1 1
9 15804 1 1 112 LYS CD C 20.557 4.565 6.630 1.00 . A A . 91 LYS CD 1 1
9 15805 1 1 112 LYS CE C 21.006 4.892 5.199 1.00 . A A . 91 LYS CE 1 1
9 15806 1 1 112 LYS CG C 20.000 3.138 6.748 1.00 . A A . 91 LYS CG 1 1
9 15807 1 1 112 LYS H H 19.875 0.792 5.233 1.00 . A A . 91 LYS H 1 1
9 15808 1 1 112 LYS HA H 17.764 1.433 7.113 1.00 . A A . 91 LYS HA 1 1
9 15809 1 1 112 LYS HB2 H 18.945 3.090 4.859 1.00 . A A . 91 LYS HB2 1 1
9 15810 1 1 112 LYS HB3 H 17.996 3.714 6.216 1.00 . A A . 91 LYS HB3 1 1
9 15811 1 1 112 LYS HD2 H 19.797 5.281 6.948 1.00 . A A . 91 LYS HD2 1 1
9 15812 1 1 112 LYS HD3 H 21.415 4.650 7.299 1.00 . A A . 91 LYS HD3 1 1
9 15813 1 1 112 LYS HE2 H 21.688 4.119 4.840 1.00 . A A . 91 LYS HE2 1 1
9 15814 1 1 112 LYS HE3 H 20.145 4.933 4.531 1.00 . A A . 91 LYS HE3 1 1
9 15815 1 1 112 LYS HG2 H 19.767 2.939 7.795 1.00 . A A . 91 LYS HG2 1 1
9 15816 1 1 112 LYS HG3 H 20.768 2.435 6.424 1.00 . A A . 91 LYS HG3 1 1
9 15817 1 1 112 LYS HZ1 H 21.061 6.923 5.444 1.00 . A A . 91 LYS HZ1 1 1
9 15818 1 1 112 LYS HZ2 H 22.508 6.181 5.727 1.00 . A A . 91 LYS HZ2 1 1
9 15819 1 1 112 LYS HZ3 H 21.969 6.380 4.182 1.00 . A A . 91 LYS HZ3 1 1
9 15820 1 1 112 LYS N N 19.077 0.536 5.809 1.00 . A A . 91 LYS N 1 1
9 15821 1 1 112 LYS NZ N 21.689 6.195 5.135 1.00 . A A . 91 LYS NZ 1 1
9 15822 1 1 112 LYS O O 15.892 2.246 5.424 1.00 . A A . 91 LYS O 1 1
9 15823 1 1 113 ALA C C 14.410 -0.447 4.428 1.00 . A A . 92 ALA C 1 1
9 15824 1 1 113 ALA CA C 15.542 0.168 3.594 1.00 . A A . 92 ALA CA 1 1
9 15825 1 1 113 ALA CB C 15.952 -0.714 2.417 1.00 . A A . 92 ALA CB 1 1
9 15826 1 1 113 ALA H H 17.465 -0.255 4.432 1.00 . A A . 92 ALA H 1 1
9 15827 1 1 113 ALA HA H 15.198 1.115 3.178 1.00 . A A . 92 ALA HA 1 1
9 15828 1 1 113 ALA HB1 H 16.822 -0.291 1.916 1.00 . A A . 92 ALA HB1 1 1
9 15829 1 1 113 ALA HB2 H 16.200 -1.705 2.782 1.00 . A A . 92 ALA HB2 1 1
9 15830 1 1 113 ALA HB3 H 15.140 -0.788 1.701 1.00 . A A . 92 ALA HB3 1 1
9 15831 1 1 113 ALA N N 16.705 0.412 4.435 1.00 . A A . 92 ALA N 1 1
9 15832 1 1 113 ALA O O 14.024 -1.596 4.231 1.00 . A A . 92 ALA O 1 1
9 15833 1 1 114 LYS C C 11.553 0.443 5.870 1.00 . A A . 93 LYS C 1 1
9 15834 1 1 114 LYS CA C 12.895 -0.114 6.352 1.00 . A A . 93 LYS CA 1 1
9 15835 1 1 114 LYS CB C 13.248 0.392 7.760 1.00 . A A . 93 LYS CB 1 1
9 15836 1 1 114 LYS CD C 14.886 0.320 9.668 1.00 . A A . 93 LYS CD 1 1
9 15837 1 1 114 LYS CE C 16.129 -0.354 10.263 1.00 . A A . 93 LYS CE 1 1
9 15838 1 1 114 LYS CG C 14.574 -0.199 8.258 1.00 . A A . 93 LYS CG 1 1
9 15839 1 1 114 LYS H H 14.324 1.230 5.529 1.00 . A A . 93 LYS H 1 1
9 15840 1 1 114 LYS HA H 12.818 -1.202 6.387 1.00 . A A . 93 LYS HA 1 1
9 15841 1 1 114 LYS HB2 H 13.320 1.481 7.742 1.00 . A A . 93 LYS HB2 1 1
9 15842 1 1 114 LYS HB3 H 12.459 0.107 8.457 1.00 . A A . 93 LYS HB3 1 1
9 15843 1 1 114 LYS HD2 H 15.033 1.401 9.635 1.00 . A A . 93 LYS HD2 1 1
9 15844 1 1 114 LYS HD3 H 14.037 0.109 10.321 1.00 . A A . 93 LYS HD3 1 1
9 15845 1 1 114 LYS HE2 H 16.270 0.012 11.281 1.00 . A A . 93 LYS HE2 1 1
9 15846 1 1 114 LYS HE3 H 15.981 -1.434 10.301 1.00 . A A . 93 LYS HE3 1 1
9 15847 1 1 114 LYS HG2 H 14.493 -1.285 8.283 1.00 . A A . 93 LYS HG2 1 1
9 15848 1 1 114 LYS HG3 H 15.383 0.078 7.581 1.00 . A A . 93 LYS HG3 1 1
9 15849 1 1 114 LYS HZ1 H 17.476 0.940 9.423 1.00 . A A . 93 LYS HZ1 1 1
9 15850 1 1 114 LYS HZ2 H 18.147 -0.468 9.951 1.00 . A A . 93 LYS HZ2 1 1
9 15851 1 1 114 LYS HZ3 H 17.274 -0.451 8.557 1.00 . A A . 93 LYS HZ3 1 1
9 15852 1 1 114 LYS N N 13.949 0.293 5.435 1.00 . A A . 93 LYS N 1 1
9 15853 1 1 114 LYS NZ N 17.347 -0.059 9.489 1.00 . A A . 93 LYS NZ 1 1
9 15854 1 1 114 LYS O O 11.485 1.105 4.837 1.00 . A A . 93 LYS O 1 1
9 15855 1 1 115 THR C C 8.467 0.902 7.685 1.00 . A A . 94 THR C 1 1
9 15856 1 1 115 THR CA C 9.150 0.702 6.341 1.00 . A A . 94 THR CA 1 1
9 15857 1 1 115 THR CB C 8.342 -0.261 5.449 1.00 . A A . 94 THR CB 1 1
9 15858 1 1 115 THR CG2 C 8.336 -1.701 5.974 1.00 . A A . 94 THR CG2 1 1
9 15859 1 1 115 THR H H 10.573 -0.308 7.495 1.00 . A A . 94 THR H 1 1
9 15860 1 1 115 THR HA H 9.226 1.669 5.841 1.00 . A A . 94 THR HA 1 1
9 15861 1 1 115 THR HB H 8.777 -0.245 4.450 1.00 . A A . 94 THR HB 1 1
9 15862 1 1 115 THR HG1 H 6.539 -0.367 4.687 1.00 . A A . 94 THR HG1 1 1
9 15863 1 1 115 THR HG21 H 9.352 -2.087 6.040 1.00 . A A . 94 THR HG21 1 1
9 15864 1 1 115 THR HG22 H 7.874 -1.746 6.960 1.00 . A A . 94 THR HG22 1 1
9 15865 1 1 115 THR HG23 H 7.761 -2.328 5.293 1.00 . A A . 94 THR HG23 1 1
9 15866 1 1 115 THR N N 10.480 0.186 6.617 1.00 . A A . 94 THR N 1 1
9 15867 1 1 115 THR O O 8.782 0.199 8.646 1.00 . A A . 94 THR O 1 1
9 15868 1 1 115 THR OG1 O 6.993 0.162 5.360 1.00 . A A . 94 THR OG1 1 1
9 15869 1 1 116 GLY C C 5.770 0.901 9.113 1.00 . A A . 95 GLY C 1 1
9 15870 1 1 116 GLY CA C 6.740 2.075 8.938 1.00 . A A . 95 GLY CA 1 1
9 15871 1 1 116 GLY H H 7.385 2.434 6.931 1.00 . A A . 95 GLY H 1 1
9 15872 1 1 116 GLY HA2 H 7.370 2.165 9.824 1.00 . A A . 95 GLY HA2 1 1
9 15873 1 1 116 GLY HA3 H 6.168 2.995 8.818 1.00 . A A . 95 GLY HA3 1 1
9 15874 1 1 116 GLY N N 7.563 1.877 7.760 1.00 . A A . 95 GLY N 1 1
9 15875 1 1 116 GLY O O 5.193 0.733 10.187 1.00 . A A . 95 GLY O 1 1
9 15876 1 1 117 MET C C 5.068 -2.148 8.982 1.00 . A A . 96 MET C 1 1
9 15877 1 1 117 MET CA C 4.623 -1.007 8.062 1.00 . A A . 96 MET CA 1 1
9 15878 1 1 117 MET CB C 4.425 -1.466 6.615 1.00 . A A . 96 MET CB 1 1
9 15879 1 1 117 MET CE C 2.346 -3.982 4.336 1.00 . A A . 96 MET CE 1 1
9 15880 1 1 117 MET CG C 3.225 -2.405 6.501 1.00 . A A . 96 MET CG 1 1
9 15881 1 1 117 MET H H 5.991 0.294 7.165 1.00 . A A . 96 MET H 1 1
9 15882 1 1 117 MET HA H 3.671 -0.633 8.433 1.00 . A A . 96 MET HA 1 1
9 15883 1 1 117 MET HB2 H 4.259 -0.593 5.987 1.00 . A A . 96 MET HB2 1 1
9 15884 1 1 117 MET HB3 H 5.318 -1.972 6.247 1.00 . A A . 96 MET HB3 1 1
9 15885 1 1 117 MET HE1 H 3.357 -4.385 4.392 1.00 . A A . 96 MET HE1 1 1
9 15886 1 1 117 MET HE2 H 1.675 -4.571 4.958 1.00 . A A . 96 MET HE2 1 1
9 15887 1 1 117 MET HE3 H 2.007 -3.984 3.303 1.00 . A A . 96 MET HE3 1 1
9 15888 1 1 117 MET HG2 H 3.574 -3.421 6.644 1.00 . A A . 96 MET HG2 1 1
9 15889 1 1 117 MET HG3 H 2.500 -2.200 7.283 1.00 . A A . 96 MET HG3 1 1
9 15890 1 1 117 MET N N 5.545 0.107 8.056 1.00 . A A . 96 MET N 1 1
9 15891 1 1 117 MET O O 5.423 -3.233 8.524 1.00 . A A . 96 MET O 1 1
9 15892 1 1 117 MET SD S 2.359 -2.283 4.925 1.00 . A A . 96 MET SD 1 1
9 15893 1 1 118 ALA C C 3.936 -3.984 11.319 1.00 . A A . 97 ALA C 1 1
9 15894 1 1 118 ALA CA C 5.106 -2.991 11.297 1.00 . A A . 97 ALA CA 1 1
9 15895 1 1 118 ALA CB C 5.313 -2.310 12.654 1.00 . A A . 97 ALA CB 1 1
9 15896 1 1 118 ALA H H 4.612 -1.035 10.587 1.00 . A A . 97 ALA H 1 1
9 15897 1 1 118 ALA HA H 6.020 -3.534 11.050 1.00 . A A . 97 ALA HA 1 1
9 15898 1 1 118 ALA HB1 H 6.160 -1.624 12.596 1.00 . A A . 97 ALA HB1 1 1
9 15899 1 1 118 ALA HB2 H 4.420 -1.751 12.935 1.00 . A A . 97 ALA HB2 1 1
9 15900 1 1 118 ALA HB3 H 5.520 -3.062 13.416 1.00 . A A . 97 ALA HB3 1 1
9 15901 1 1 118 ALA N N 4.851 -1.974 10.286 1.00 . A A . 97 ALA N 1 1
9 15902 1 1 118 ALA O O 3.241 -4.123 12.322 1.00 . A A . 97 ALA O 1 1
9 15903 1 1 119 PHE C C 2.859 -6.293 8.659 1.00 . A A . 98 PHE C 1 1
9 15904 1 1 119 PHE CA C 2.583 -5.561 9.967 1.00 . A A . 98 PHE CA 1 1
9 15905 1 1 119 PHE CB C 1.252 -4.801 9.864 1.00 . A A . 98 PHE CB 1 1
9 15906 1 1 119 PHE CD1 C -0.093 -5.705 7.917 1.00 . A A . 98 PHE CD1 1 1
9 15907 1 1 119 PHE CD2 C -0.699 -6.392 10.173 1.00 . A A . 98 PHE CD2 1 1
9 15908 1 1 119 PHE CE1 C -1.103 -6.529 7.392 1.00 . A A . 98 PHE CE1 1 1
9 15909 1 1 119 PHE CE2 C -1.730 -7.191 9.649 1.00 . A A . 98 PHE CE2 1 1
9 15910 1 1 119 PHE CG C 0.110 -5.632 9.309 1.00 . A A . 98 PHE CG 1 1
9 15911 1 1 119 PHE CZ C -1.937 -7.254 8.260 1.00 . A A . 98 PHE CZ 1 1
9 15912 1 1 119 PHE H H 4.257 -4.425 9.368 1.00 . A A . 98 PHE H 1 1
9 15913 1 1 119 PHE HA H 2.543 -6.275 10.792 1.00 . A A . 98 PHE HA 1 1
9 15914 1 1 119 PHE HB2 H 0.981 -4.419 10.849 1.00 . A A . 98 PHE HB2 1 1
9 15915 1 1 119 PHE HB3 H 1.393 -3.943 9.205 1.00 . A A . 98 PHE HB3 1 1
9 15916 1 1 119 PHE HD1 H 0.540 -5.145 7.242 1.00 . A A . 98 PHE HD1 1 1
9 15917 1 1 119 PHE HD2 H -0.535 -6.363 11.241 1.00 . A A . 98 PHE HD2 1 1
9 15918 1 1 119 PHE HE1 H -1.231 -6.609 6.323 1.00 . A A . 98 PHE HE1 1 1
9 15919 1 1 119 PHE HE2 H -2.352 -7.773 10.314 1.00 . A A . 98 PHE HE2 1 1
9 15920 1 1 119 PHE HZ H -2.719 -7.884 7.860 1.00 . A A . 98 PHE HZ 1 1
9 15921 1 1 119 PHE N N 3.667 -4.617 10.175 1.00 . A A . 98 PHE N 1 1
9 15922 1 1 119 PHE O O 3.300 -5.658 7.705 1.00 . A A . 98 PHE O 1 1
9 15923 1 1 120 LYS C C 1.503 -9.321 7.300 1.00 . A A . 99 LYS C 1 1
9 15924 1 1 120 LYS CA C 2.710 -8.394 7.389 1.00 . A A . 99 LYS CA 1 1
9 15925 1 1 120 LYS CB C 4.007 -9.226 7.345 1.00 . A A . 99 LYS CB 1 1
9 15926 1 1 120 LYS CD C 6.289 -9.778 8.168 1.00 . A A . 99 LYS CD 1 1
9 15927 1 1 120 LYS CE C 7.261 -9.749 9.351 1.00 . A A . 99 LYS CE 1 1
9 15928 1 1 120 LYS CG C 5.003 -9.007 8.491 1.00 . A A . 99 LYS CG 1 1
9 15929 1 1 120 LYS H H 2.084 -8.034 9.363 1.00 . A A . 99 LYS H 1 1
9 15930 1 1 120 LYS HA H 2.682 -7.733 6.521 1.00 . A A . 99 LYS HA 1 1
9 15931 1 1 120 LYS HB2 H 3.756 -10.288 7.341 1.00 . A A . 99 LYS HB2 1 1
9 15932 1 1 120 LYS HB3 H 4.497 -9.014 6.397 1.00 . A A . 99 LYS HB3 1 1
9 15933 1 1 120 LYS HD2 H 6.044 -10.810 7.910 1.00 . A A . 99 LYS HD2 1 1
9 15934 1 1 120 LYS HD3 H 6.775 -9.326 7.304 1.00 . A A . 99 LYS HD3 1 1
9 15935 1 1 120 LYS HE2 H 7.490 -8.714 9.610 1.00 . A A . 99 LYS HE2 1 1
9 15936 1 1 120 LYS HE3 H 6.805 -10.237 10.214 1.00 . A A . 99 LYS HE3 1 1
9 15937 1 1 120 LYS HG2 H 5.235 -7.949 8.610 1.00 . A A . 99 LYS HG2 1 1
9 15938 1 1 120 LYS HG3 H 4.563 -9.381 9.417 1.00 . A A . 99 LYS HG3 1 1
9 15939 1 1 120 LYS HZ1 H 8.326 -11.404 8.783 1.00 . A A . 99 LYS HZ1 1 1
9 15940 1 1 120 LYS HZ2 H 8.962 -9.986 8.235 1.00 . A A . 99 LYS HZ2 1 1
9 15941 1 1 120 LYS HZ3 H 9.141 -10.413 9.816 1.00 . A A . 99 LYS HZ3 1 1
9 15942 1 1 120 LYS N N 2.588 -7.599 8.602 1.00 . A A . 99 LYS N 1 1
9 15943 1 1 120 LYS NZ N 8.519 -10.442 9.020 1.00 . A A . 99 LYS NZ 1 1
9 15944 1 1 120 LYS O O 0.880 -9.619 8.318 1.00 . A A . 99 LYS O 1 1
9 15945 1 1 121 LEU C C 0.624 -11.635 4.625 1.00 . A A . 100 LEU C 1 1
9 15946 1 1 121 LEU CA C 0.211 -10.831 5.854 1.00 . A A . 100 LEU CA 1 1
9 15947 1 1 121 LEU CB C -1.121 -10.097 5.646 1.00 . A A . 100 LEU CB 1 1
9 15948 1 1 121 LEU CD1 C -2.645 -11.896 6.616 1.00 . A A . 100 LEU CD1 1 1
9 15949 1 1 121 LEU CD2 C -3.516 -10.230 4.948 1.00 . A A . 100 LEU CD2 1 1
9 15950 1 1 121 LEU CG C -2.298 -11.049 5.386 1.00 . A A . 100 LEU CG 1 1
9 15951 1 1 121 LEU H H 1.833 -9.583 5.316 1.00 . A A . 100 LEU H 1 1
9 15952 1 1 121 LEU HA H 0.133 -11.494 6.715 1.00 . A A . 100 LEU HA 1 1
9 15953 1 1 121 LEU HB2 H -1.342 -9.501 6.530 1.00 . A A . 100 LEU HB2 1 1
9 15954 1 1 121 LEU HB3 H -1.014 -9.422 4.795 1.00 . A A . 100 LEU HB3 1 1
9 15955 1 1 121 LEU HD11 H -2.878 -11.251 7.464 1.00 . A A . 100 LEU HD11 1 1
9 15956 1 1 121 LEU HD12 H -3.507 -12.525 6.392 1.00 . A A . 100 LEU HD12 1 1
9 15957 1 1 121 LEU HD13 H -1.814 -12.550 6.878 1.00 . A A . 100 LEU HD13 1 1
9 15958 1 1 121 LEU HD21 H -3.263 -9.624 4.078 1.00 . A A . 100 LEU HD21 1 1
9 15959 1 1 121 LEU HD22 H -4.328 -10.902 4.674 1.00 . A A . 100 LEU HD22 1 1
9 15960 1 1 121 LEU HD23 H -3.838 -9.575 5.758 1.00 . A A . 100 LEU HD23 1 1
9 15961 1 1 121 LEU HG H -2.048 -11.729 4.576 1.00 . A A . 100 LEU HG 1 1
9 15962 1 1 121 LEU N N 1.264 -9.869 6.108 1.00 . A A . 100 LEU N 1 1
9 15963 1 1 121 LEU O O 0.574 -11.127 3.507 1.00 . A A . 100 LEU O 1 1
9 15964 1 1 122 ALA C C 0.175 -14.305 2.876 1.00 . A A . 101 ALA C 1 1
9 15965 1 1 122 ALA CA C 1.362 -13.786 3.699 1.00 . A A . 101 ALA CA 1 1
9 15966 1 1 122 ALA CB C 2.209 -14.933 4.262 1.00 . A A . 101 ALA CB 1 1
9 15967 1 1 122 ALA H H 0.913 -13.307 5.730 1.00 . A A . 101 ALA H 1 1
9 15968 1 1 122 ALA HA H 1.998 -13.213 3.031 1.00 . A A . 101 ALA HA 1 1
9 15969 1 1 122 ALA HB1 H 3.045 -14.529 4.834 1.00 . A A . 101 ALA HB1 1 1
9 15970 1 1 122 ALA HB2 H 1.600 -15.564 4.911 1.00 . A A . 101 ALA HB2 1 1
9 15971 1 1 122 ALA HB3 H 2.605 -15.538 3.445 1.00 . A A . 101 ALA HB3 1 1
9 15972 1 1 122 ALA N N 0.940 -12.921 4.798 1.00 . A A . 101 ALA N 1 1
9 15973 1 1 122 ALA O O 0.242 -15.396 2.317 1.00 . A A . 101 ALA O 1 1
9 15974 1 1 123 LYS C C -2.787 -12.422 1.790 1.00 . A A . 102 LYS C 1 1
9 15975 1 1 123 LYS CA C -2.138 -13.778 2.066 1.00 . A A . 102 LYS CA 1 1
9 15976 1 1 123 LYS CB C -3.074 -14.620 2.961 1.00 . A A . 102 LYS CB 1 1
9 15977 1 1 123 LYS CD C -2.566 -16.916 1.883 1.00 . A A . 102 LYS CD 1 1
9 15978 1 1 123 LYS CE C -3.839 -16.909 1.025 1.00 . A A . 102 LYS CE 1 1
9 15979 1 1 123 LYS CG C -2.666 -16.084 3.174 1.00 . A A . 102 LYS CG 1 1
9 15980 1 1 123 LYS H H -0.756 -12.534 3.042 1.00 . A A . 102 LYS H 1 1
9 15981 1 1 123 LYS HA H -1.953 -14.265 1.110 1.00 . A A . 102 LYS HA 1 1
9 15982 1 1 123 LYS HB2 H -3.131 -14.140 3.939 1.00 . A A . 102 LYS HB2 1 1
9 15983 1 1 123 LYS HB3 H -4.081 -14.621 2.548 1.00 . A A . 102 LYS HB3 1 1
9 15984 1 1 123 LYS HD2 H -1.735 -16.554 1.277 1.00 . A A . 102 LYS HD2 1 1
9 15985 1 1 123 LYS HD3 H -2.335 -17.946 2.162 1.00 . A A . 102 LYS HD3 1 1
9 15986 1 1 123 LYS HE2 H -4.025 -15.910 0.632 1.00 . A A . 102 LYS HE2 1 1
9 15987 1 1 123 LYS HE3 H -3.690 -17.581 0.178 1.00 . A A . 102 LYS HE3 1 1
9 15988 1 1 123 LYS HG2 H -1.709 -16.121 3.694 1.00 . A A . 102 LYS HG2 1 1
9 15989 1 1 123 LYS HG3 H -3.400 -16.544 3.837 1.00 . A A . 102 LYS HG3 1 1
9 15990 1 1 123 LYS HZ1 H -4.855 -18.298 2.136 1.00 . A A . 102 LYS HZ1 1 1
9 15991 1 1 123 LYS HZ2 H -5.190 -16.738 2.553 1.00 . A A . 102 LYS HZ2 1 1
9 15992 1 1 123 LYS HZ3 H -5.826 -17.377 1.174 1.00 . A A . 102 LYS HZ3 1 1
9 15993 1 1 123 LYS N N -0.884 -13.502 2.759 1.00 . A A . 102 LYS N 1 1
9 15994 1 1 123 LYS NZ N -5.018 -17.366 1.781 1.00 . A A . 102 LYS NZ 1 1
9 15995 1 1 123 LYS O O -2.195 -11.389 2.099 1.00 . A A . 102 LYS O 1 1
9 15996 1 1 124 GLY C C -4.199 -10.377 -0.217 1.00 . A A . 103 GLY C 1 1
9 15997 1 1 124 GLY CA C -4.742 -11.193 0.951 1.00 . A A . 103 GLY CA 1 1
9 15998 1 1 124 GLY H H -4.406 -13.284 0.923 1.00 . A A . 103 GLY H 1 1
9 15999 1 1 124 GLY HA2 H -5.772 -11.476 0.732 1.00 . A A . 103 GLY HA2 1 1
9 16000 1 1 124 GLY HA3 H -4.741 -10.572 1.847 1.00 . A A . 103 GLY HA3 1 1
9 16001 1 1 124 GLY N N -3.981 -12.409 1.192 1.00 . A A . 103 GLY N 1 1
9 16002 1 1 124 GLY O O -4.954 -10.049 -1.123 1.00 . A A . 103 GLY O 1 1
9 16003 1 1 125 GLY C C -2.798 -9.089 -2.521 1.00 . A A . 104 GLY C 1 1
9 16004 1 1 125 GLY CA C -2.179 -9.202 -1.127 1.00 . A A . 104 GLY CA 1 1
9 16005 1 1 125 GLY H H -2.400 -10.321 0.649 1.00 . A A . 104 GLY H 1 1
9 16006 1 1 125 GLY HA2 H -2.069 -8.197 -0.718 1.00 . A A . 104 GLY HA2 1 1
9 16007 1 1 125 GLY HA3 H -1.191 -9.650 -1.225 1.00 . A A . 104 GLY HA3 1 1
9 16008 1 1 125 GLY N N -2.917 -10.010 -0.166 1.00 . A A . 104 GLY N 1 1
9 16009 1 1 125 GLY O O -3.079 -7.988 -2.984 1.00 . A A . 104 GLY O 1 1
9 16010 1 1 126 GLU C C -4.895 -9.819 -4.641 1.00 . A A . 105 GLU C 1 1
9 16011 1 1 126 GLU CA C -3.430 -10.270 -4.587 1.00 . A A . 105 GLU CA 1 1
9 16012 1 1 126 GLU CB C -3.225 -11.689 -5.147 1.00 . A A . 105 GLU CB 1 1
9 16013 1 1 126 GLU CD C -2.283 -13.215 -3.287 1.00 . A A . 105 GLU CD 1 1
9 16014 1 1 126 GLU CG C -3.489 -12.839 -4.151 1.00 . A A . 105 GLU CG 1 1
9 16015 1 1 126 GLU H H -2.693 -11.083 -2.771 1.00 . A A . 105 GLU H 1 1
9 16016 1 1 126 GLU HA H -2.869 -9.583 -5.221 1.00 . A A . 105 GLU HA 1 1
9 16017 1 1 126 GLU HB2 H -3.892 -11.808 -6.003 1.00 . A A . 105 GLU HB2 1 1
9 16018 1 1 126 GLU HB3 H -2.202 -11.779 -5.515 1.00 . A A . 105 GLU HB3 1 1
9 16019 1 1 126 GLU HG2 H -4.352 -12.629 -3.521 1.00 . A A . 105 GLU HG2 1 1
9 16020 1 1 126 GLU HG3 H -3.724 -13.723 -4.731 1.00 . A A . 105 GLU HG3 1 1
9 16021 1 1 126 GLU N N -2.900 -10.209 -3.234 1.00 . A A . 105 GLU N 1 1
9 16022 1 1 126 GLU O O -5.289 -9.031 -5.502 1.00 . A A . 105 GLU O 1 1
9 16023 1 1 126 GLU OE1 O -1.298 -13.695 -3.887 1.00 . A A . 105 GLU OE1 1 1
9 16024 1 1 126 GLU OE2 O -2.240 -12.697 -2.148 1.00 . A A . 105 GLU OE2 1 1
9 16025 1 1 127 ASP C C -7.263 -8.519 -3.309 1.00 . A A . 106 ASP C 1 1
9 16026 1 1 127 ASP CA C -7.117 -10.008 -3.603 1.00 . A A . 106 ASP CA 1 1
9 16027 1 1 127 ASP CB C -7.752 -10.872 -2.504 1.00 . A A . 106 ASP CB 1 1
9 16028 1 1 127 ASP CG C -7.465 -12.356 -2.696 1.00 . A A . 106 ASP CG 1 1
9 16029 1 1 127 ASP H H -5.281 -10.806 -2.926 1.00 . A A . 106 ASP H 1 1
9 16030 1 1 127 ASP HA H -7.608 -10.225 -4.551 1.00 . A A . 106 ASP HA 1 1
9 16031 1 1 127 ASP HB2 H -7.390 -10.567 -1.523 1.00 . A A . 106 ASP HB2 1 1
9 16032 1 1 127 ASP HB3 H -8.828 -10.732 -2.517 1.00 . A A . 106 ASP HB3 1 1
9 16033 1 1 127 ASP N N -5.704 -10.325 -3.713 1.00 . A A . 106 ASP N 1 1
9 16034 1 1 127 ASP O O -7.999 -7.807 -3.991 1.00 . A A . 106 ASP O 1 1
9 16035 1 1 127 ASP OD1 O -7.843 -12.851 -3.782 1.00 . A A . 106 ASP OD1 1 1
9 16036 1 1 127 ASP OD2 O -6.563 -12.832 -1.972 1.00 . A A . 106 ASP OD2 1 1
9 16037 1 1 128 VAL C C -6.040 -5.785 -3.156 1.00 . A A . 107 VAL C 1 1
9 16038 1 1 128 VAL CA C -6.478 -6.632 -1.960 1.00 . A A . 107 VAL CA 1 1
9 16039 1 1 128 VAL CB C -5.613 -6.395 -0.712 1.00 . A A . 107 VAL CB 1 1
9 16040 1 1 128 VAL CG1 C -5.528 -4.887 -0.441 1.00 . A A . 107 VAL CG1 1 1
9 16041 1 1 128 VAL CG2 C -6.232 -7.090 0.508 1.00 . A A . 107 VAL CG2 1 1
9 16042 1 1 128 VAL H H -5.877 -8.677 -1.848 1.00 . A A . 107 VAL H 1 1
9 16043 1 1 128 VAL HA H -7.499 -6.348 -1.705 1.00 . A A . 107 VAL HA 1 1
9 16044 1 1 128 VAL HB H -4.607 -6.787 -0.870 1.00 . A A . 107 VAL HB 1 1
9 16045 1 1 128 VAL HG11 H -6.488 -4.417 -0.650 1.00 . A A . 107 VAL HG11 1 1
9 16046 1 1 128 VAL HG12 H -5.271 -4.699 0.599 1.00 . A A . 107 VAL HG12 1 1
9 16047 1 1 128 VAL HG13 H -4.769 -4.438 -1.083 1.00 . A A . 107 VAL HG13 1 1
9 16048 1 1 128 VAL HG21 H -6.331 -8.160 0.331 1.00 . A A . 107 VAL HG21 1 1
9 16049 1 1 128 VAL HG22 H -5.593 -6.942 1.379 1.00 . A A . 107 VAL HG22 1 1
9 16050 1 1 128 VAL HG23 H -7.217 -6.670 0.717 1.00 . A A . 107 VAL HG23 1 1
9 16051 1 1 128 VAL N N -6.494 -8.035 -2.332 1.00 . A A . 107 VAL N 1 1
9 16052 1 1 128 VAL O O -6.667 -4.771 -3.439 1.00 . A A . 107 VAL O 1 1
9 16053 1 1 129 ALA C C -5.709 -5.338 -6.077 1.00 . A A . 108 ALA C 1 1
9 16054 1 1 129 ALA CA C -4.565 -5.461 -5.066 1.00 . A A . 108 ALA CA 1 1
9 16055 1 1 129 ALA CB C -3.334 -6.125 -5.683 1.00 . A A . 108 ALA CB 1 1
9 16056 1 1 129 ALA H H -4.455 -6.997 -3.592 1.00 . A A . 108 ALA H 1 1
9 16057 1 1 129 ALA HA H -4.286 -4.453 -4.756 1.00 . A A . 108 ALA HA 1 1
9 16058 1 1 129 ALA HB1 H -2.518 -6.149 -4.960 1.00 . A A . 108 ALA HB1 1 1
9 16059 1 1 129 ALA HB2 H -3.563 -7.139 -6.007 1.00 . A A . 108 ALA HB2 1 1
9 16060 1 1 129 ALA HB3 H -3.029 -5.536 -6.545 1.00 . A A . 108 ALA HB3 1 1
9 16061 1 1 129 ALA N N -5.000 -6.193 -3.887 1.00 . A A . 108 ALA N 1 1
9 16062 1 1 129 ALA O O -6.022 -4.230 -6.509 1.00 . A A . 108 ALA O 1 1
9 16063 1 1 130 ALA C C -8.640 -5.471 -6.740 1.00 . A A . 109 ALA C 1 1
9 16064 1 1 130 ALA CA C -7.555 -6.418 -7.266 1.00 . A A . 109 ALA CA 1 1
9 16065 1 1 130 ALA CB C -8.095 -7.833 -7.468 1.00 . A A . 109 ALA CB 1 1
9 16066 1 1 130 ALA H H -6.109 -7.333 -5.971 1.00 . A A . 109 ALA H 1 1
9 16067 1 1 130 ALA HA H -7.222 -6.049 -8.238 1.00 . A A . 109 ALA HA 1 1
9 16068 1 1 130 ALA HB1 H -7.313 -8.458 -7.897 1.00 . A A . 109 ALA HB1 1 1
9 16069 1 1 130 ALA HB2 H -8.421 -8.260 -6.520 1.00 . A A . 109 ALA HB2 1 1
9 16070 1 1 130 ALA HB3 H -8.940 -7.808 -8.157 1.00 . A A . 109 ALA HB3 1 1
9 16071 1 1 130 ALA N N -6.408 -6.443 -6.363 1.00 . A A . 109 ALA N 1 1
9 16072 1 1 130 ALA O O -9.225 -4.694 -7.499 1.00 . A A . 109 ALA O 1 1
9 16073 1 1 131 TYR C C -9.478 -3.198 -5.019 1.00 . A A . 110 TYR C 1 1
9 16074 1 1 131 TYR CA C -9.882 -4.656 -4.788 1.00 . A A . 110 TYR CA 1 1
9 16075 1 1 131 TYR CB C -9.996 -5.007 -3.300 1.00 . A A . 110 TYR CB 1 1
9 16076 1 1 131 TYR CD1 C -12.122 -3.835 -2.580 1.00 . A A . 110 TYR CD1 1 1
9 16077 1 1 131 TYR CD2 C -10.024 -3.217 -1.508 1.00 . A A . 110 TYR CD2 1 1
9 16078 1 1 131 TYR CE1 C -12.805 -2.918 -1.762 1.00 . A A . 110 TYR CE1 1 1
9 16079 1 1 131 TYR CE2 C -10.710 -2.304 -0.689 1.00 . A A . 110 TYR CE2 1 1
9 16080 1 1 131 TYR CG C -10.731 -3.993 -2.446 1.00 . A A . 110 TYR CG 1 1
9 16081 1 1 131 TYR CZ C -12.103 -2.165 -0.806 1.00 . A A . 110 TYR CZ 1 1
9 16082 1 1 131 TYR H H -8.439 -6.229 -4.868 1.00 . A A . 110 TYR H 1 1
9 16083 1 1 131 TYR HA H -10.864 -4.805 -5.238 1.00 . A A . 110 TYR HA 1 1
9 16084 1 1 131 TYR HB2 H -10.512 -5.960 -3.218 1.00 . A A . 110 TYR HB2 1 1
9 16085 1 1 131 TYR HB3 H -9.003 -5.138 -2.885 1.00 . A A . 110 TYR HB3 1 1
9 16086 1 1 131 TYR HD1 H -12.668 -4.422 -3.303 1.00 . A A . 110 TYR HD1 1 1
9 16087 1 1 131 TYR HD2 H -8.953 -3.317 -1.411 1.00 . A A . 110 TYR HD2 1 1
9 16088 1 1 131 TYR HE1 H -13.873 -2.794 -1.867 1.00 . A A . 110 TYR HE1 1 1
9 16089 1 1 131 TYR HE2 H -10.158 -1.708 0.023 1.00 . A A . 110 TYR HE2 1 1
9 16090 1 1 131 TYR HH H -12.203 -0.850 0.627 1.00 . A A . 110 TYR HH 1 1
9 16091 1 1 131 TYR N N -8.927 -5.543 -5.437 1.00 . A A . 110 TYR N 1 1
9 16092 1 1 131 TYR O O -10.253 -2.432 -5.578 1.00 . A A . 110 TYR O 1 1
9 16093 1 1 131 TYR OH O -12.776 -1.299 0.002 1.00 . A A . 110 TYR OH 1 1
9 16094 1 1 132 LEU C C -7.855 -1.055 -6.385 1.00 . A A . 111 LEU C 1 1
9 16095 1 1 132 LEU CA C -7.736 -1.477 -4.915 1.00 . A A . 111 LEU CA 1 1
9 16096 1 1 132 LEU CB C -6.298 -1.363 -4.392 1.00 . A A . 111 LEU CB 1 1
9 16097 1 1 132 LEU CD1 C -4.739 -1.708 -2.453 1.00 . A A . 111 LEU CD1 1 1
9 16098 1 1 132 LEU CD2 C -6.814 -0.352 -2.113 1.00 . A A . 111 LEU CD2 1 1
9 16099 1 1 132 LEU CG C -6.205 -1.542 -2.864 1.00 . A A . 111 LEU CG 1 1
9 16100 1 1 132 LEU H H -7.596 -3.531 -4.346 1.00 . A A . 111 LEU H 1 1
9 16101 1 1 132 LEU HA H -8.359 -0.799 -4.337 1.00 . A A . 111 LEU HA 1 1
9 16102 1 1 132 LEU HB2 H -5.688 -2.123 -4.883 1.00 . A A . 111 LEU HB2 1 1
9 16103 1 1 132 LEU HB3 H -5.899 -0.382 -4.656 1.00 . A A . 111 LEU HB3 1 1
9 16104 1 1 132 LEU HD11 H -4.312 -2.580 -2.949 1.00 . A A . 111 LEU HD11 1 1
9 16105 1 1 132 LEU HD12 H -4.172 -0.824 -2.736 1.00 . A A . 111 LEU HD12 1 1
9 16106 1 1 132 LEU HD13 H -4.668 -1.848 -1.375 1.00 . A A . 111 LEU HD13 1 1
9 16107 1 1 132 LEU HD21 H -6.387 0.579 -2.480 1.00 . A A . 111 LEU HD21 1 1
9 16108 1 1 132 LEU HD22 H -7.895 -0.327 -2.239 1.00 . A A . 111 LEU HD22 1 1
9 16109 1 1 132 LEU HD23 H -6.601 -0.444 -1.050 1.00 . A A . 111 LEU HD23 1 1
9 16110 1 1 132 LEU HG H -6.738 -2.439 -2.555 1.00 . A A . 111 LEU HG 1 1
9 16111 1 1 132 LEU N N -8.230 -2.834 -4.720 1.00 . A A . 111 LEU N 1 1
9 16112 1 1 132 LEU O O -8.356 0.031 -6.683 1.00 . A A . 111 LEU O 1 1
9 16113 1 1 133 ALA C C -8.961 -1.401 -9.186 1.00 . A A . 112 ALA C 1 1
9 16114 1 1 133 ALA CA C -7.527 -1.699 -8.739 1.00 . A A . 112 ALA CA 1 1
9 16115 1 1 133 ALA CB C -6.949 -2.898 -9.496 1.00 . A A . 112 ALA CB 1 1
9 16116 1 1 133 ALA H H -7.065 -2.820 -6.989 1.00 . A A . 112 ALA H 1 1
9 16117 1 1 133 ALA HA H -6.908 -0.830 -8.970 1.00 . A A . 112 ALA HA 1 1
9 16118 1 1 133 ALA HB1 H -5.929 -3.087 -9.164 1.00 . A A . 112 ALA HB1 1 1
9 16119 1 1 133 ALA HB2 H -7.552 -3.787 -9.319 1.00 . A A . 112 ALA HB2 1 1
9 16120 1 1 133 ALA HB3 H -6.939 -2.684 -10.565 1.00 . A A . 112 ALA HB3 1 1
9 16121 1 1 133 ALA N N -7.460 -1.941 -7.304 1.00 . A A . 112 ALA N 1 1
9 16122 1 1 133 ALA O O -9.185 -0.487 -9.973 1.00 . A A . 112 ALA O 1 1
9 16123 1 1 134 SER C C -11.891 -0.727 -8.368 1.00 . A A . 113 SER C 1 1
9 16124 1 1 134 SER CA C -11.331 -1.972 -9.075 1.00 . A A . 113 SER CA 1 1
9 16125 1 1 134 SER CB C -12.156 -3.238 -8.808 1.00 . A A . 113 SER CB 1 1
9 16126 1 1 134 SER H H -9.692 -2.942 -8.084 1.00 . A A . 113 SER H 1 1
9 16127 1 1 134 SER HA H -11.398 -1.778 -10.147 1.00 . A A . 113 SER HA 1 1
9 16128 1 1 134 SER HB2 H -13.218 -2.992 -8.874 1.00 . A A . 113 SER HB2 1 1
9 16129 1 1 134 SER HB3 H -11.925 -3.979 -9.574 1.00 . A A . 113 SER HB3 1 1
9 16130 1 1 134 SER HG H -10.976 -4.139 -7.526 1.00 . A A . 113 SER HG 1 1
9 16131 1 1 134 SER N N -9.932 -2.194 -8.726 1.00 . A A . 113 SER N 1 1
9 16132 1 1 134 SER O O -12.719 -0.013 -8.928 1.00 . A A . 113 SER O 1 1
9 16133 1 1 134 SER OG O -11.881 -3.803 -7.541 1.00 . A A . 113 SER OG 1 1
9 16134 1 1 135 VAL C C -11.479 2.005 -6.970 1.00 . A A . 114 VAL C 1 1
9 16135 1 1 135 VAL CA C -11.858 0.668 -6.325 1.00 . A A . 114 VAL CA 1 1
9 16136 1 1 135 VAL CB C -11.277 0.511 -4.905 1.00 . A A . 114 VAL CB 1 1
9 16137 1 1 135 VAL CG1 C -11.123 1.817 -4.126 1.00 . A A . 114 VAL CG1 1 1
9 16138 1 1 135 VAL CG2 C -12.162 -0.411 -4.065 1.00 . A A . 114 VAL CG2 1 1
9 16139 1 1 135 VAL H H -10.814 -1.138 -6.714 1.00 . A A . 114 VAL H 1 1
9 16140 1 1 135 VAL HA H -12.946 0.654 -6.248 1.00 . A A . 114 VAL HA 1 1
9 16141 1 1 135 VAL HB H -10.284 0.079 -4.976 1.00 . A A . 114 VAL HB 1 1
9 16142 1 1 135 VAL HG11 H -12.089 2.316 -4.053 1.00 . A A . 114 VAL HG11 1 1
9 16143 1 1 135 VAL HG12 H -10.756 1.603 -3.122 1.00 . A A . 114 VAL HG12 1 1
9 16144 1 1 135 VAL HG13 H -10.396 2.459 -4.621 1.00 . A A . 114 VAL HG13 1 1
9 16145 1 1 135 VAL HG21 H -12.339 -1.349 -4.587 1.00 . A A . 114 VAL HG21 1 1
9 16146 1 1 135 VAL HG22 H -11.660 -0.610 -3.119 1.00 . A A . 114 VAL HG22 1 1
9 16147 1 1 135 VAL HG23 H -13.117 0.076 -3.867 1.00 . A A . 114 VAL HG23 1 1
9 16148 1 1 135 VAL N N -11.441 -0.466 -7.139 1.00 . A A . 114 VAL N 1 1
9 16149 1 1 135 VAL O O -12.285 2.931 -6.929 1.00 . A A . 114 VAL O 1 1
9 16150 1 1 136 VAL C C -10.539 3.849 -9.244 1.00 . A A . 115 VAL C 1 1
9 16151 1 1 136 VAL CA C -9.761 3.431 -7.987 1.00 . A A . 115 VAL CA 1 1
9 16152 1 1 136 VAL CB C -8.228 3.443 -8.157 1.00 . A A . 115 VAL CB 1 1
9 16153 1 1 136 VAL CG1 C -7.656 2.385 -9.108 1.00 . A A . 115 VAL CG1 1 1
9 16154 1 1 136 VAL CG2 C -7.750 4.837 -8.591 1.00 . A A . 115 VAL CG2 1 1
9 16155 1 1 136 VAL H H -9.588 1.387 -7.381 1.00 . A A . 115 VAL H 1 1
9 16156 1 1 136 VAL HA H -9.960 4.191 -7.230 1.00 . A A . 115 VAL HA 1 1
9 16157 1 1 136 VAL HB H -7.812 3.240 -7.170 1.00 . A A . 115 VAL HB 1 1
9 16158 1 1 136 VAL HG11 H -8.008 1.400 -8.818 1.00 . A A . 115 VAL HG11 1 1
9 16159 1 1 136 VAL HG12 H -7.939 2.578 -10.141 1.00 . A A . 115 VAL HG12 1 1
9 16160 1 1 136 VAL HG13 H -6.568 2.392 -9.044 1.00 . A A . 115 VAL HG13 1 1
9 16161 1 1 136 VAL HG21 H -8.038 5.577 -7.843 1.00 . A A . 115 VAL HG21 1 1
9 16162 1 1 136 VAL HG22 H -6.667 4.846 -8.699 1.00 . A A . 115 VAL HG22 1 1
9 16163 1 1 136 VAL HG23 H -8.184 5.115 -9.551 1.00 . A A . 115 VAL HG23 1 1
9 16164 1 1 136 VAL N N -10.234 2.163 -7.437 1.00 . A A . 115 VAL N 1 1
9 16165 1 1 136 VAL O O -10.175 3.520 -10.371 1.00 . A A . 115 VAL O 1 1
9 16166 1 1 137 LYS C C -12.513 6.688 -9.886 1.00 . A A . 116 LYS C 1 1
9 16167 1 1 137 LYS CA C -12.508 5.157 -10.024 1.00 . A A . 116 LYS CA 1 1
9 16168 1 1 137 LYS CB C -13.910 4.561 -9.839 1.00 . A A . 116 LYS CB 1 1
9 16169 1 1 137 LYS CD C -15.252 2.389 -9.784 1.00 . A A . 116 LYS CD 1 1
9 16170 1 1 137 LYS CE C -15.514 2.320 -8.274 1.00 . A A . 116 LYS CE 1 1
9 16171 1 1 137 LYS CG C -13.900 3.045 -10.089 1.00 . A A . 116 LYS CG 1 1
9 16172 1 1 137 LYS H H -11.905 4.687 -8.048 1.00 . A A . 116 LYS H 1 1
9 16173 1 1 137 LYS HA H -12.154 4.922 -11.029 1.00 . A A . 116 LYS HA 1 1
9 16174 1 1 137 LYS HB2 H -14.239 4.785 -8.825 1.00 . A A . 116 LYS HB2 1 1
9 16175 1 1 137 LYS HB3 H -14.602 5.028 -10.542 1.00 . A A . 116 LYS HB3 1 1
9 16176 1 1 137 LYS HD2 H -16.049 2.940 -10.285 1.00 . A A . 116 LYS HD2 1 1
9 16177 1 1 137 LYS HD3 H -15.224 1.371 -10.178 1.00 . A A . 116 LYS HD3 1 1
9 16178 1 1 137 LYS HE2 H -14.682 1.809 -7.786 1.00 . A A . 116 LYS HE2 1 1
9 16179 1 1 137 LYS HE3 H -15.598 3.323 -7.855 1.00 . A A . 116 LYS HE3 1 1
9 16180 1 1 137 LYS HG2 H -13.651 2.877 -11.138 1.00 . A A . 116 LYS HG2 1 1
9 16181 1 1 137 LYS HG3 H -13.135 2.560 -9.483 1.00 . A A . 116 LYS HG3 1 1
9 16182 1 1 137 LYS HZ1 H -16.688 0.645 -8.337 1.00 . A A . 116 LYS HZ1 1 1
9 16183 1 1 137 LYS HZ2 H -16.897 1.553 -6.978 1.00 . A A . 116 LYS HZ2 1 1
9 16184 1 1 137 LYS HZ3 H -17.539 2.056 -8.410 1.00 . A A . 116 LYS HZ3 1 1
9 16185 1 1 137 LYS N N -11.627 4.578 -9.019 1.00 . A A . 116 LYS N 1 1
9 16186 1 1 137 LYS NZ N -16.756 1.586 -7.978 1.00 . A A . 116 LYS NZ 1 1
9 16187 1 1 137 LYS O O -13.420 7.302 -10.485 1.00 . A A . 116 LYS O 1 1
9 16188 1 1 137 LYS OXT O -11.828 7.180 -8.957 1.00 . A A . 116 LYS OXT 1 1
9 16189 2 2 1 HEC C1A C 1.873 0.640 2.532 1.00 . B A . 117 HEC C1A 1 1
9 16190 2 2 1 HEC C1B C -1.006 -2.595 2.684 1.00 . B A . 117 HEC C1B 1 1
9 16191 2 2 1 HEC C1C C -1.024 -2.387 6.996 1.00 . B A . 117 HEC C1C 1 1
9 16192 2 2 1 HEC C1D C 1.739 0.918 6.845 1.00 . B A . 117 HEC C1D 1 1
9 16193 2 2 1 HEC C2A C 1.955 0.726 1.088 1.00 . B A . 117 HEC C2A 1 1
9 16194 2 2 1 HEC C2B C -2.015 -3.621 2.550 1.00 . B A . 117 HEC C2B 1 1
9 16195 2 2 1 HEC C2C C -1.264 -2.367 8.418 1.00 . B A . 117 HEC C2C 1 1
9 16196 2 2 1 HEC C2D C 2.593 2.078 6.975 1.00 . B A . 117 HEC C2D 1 1
9 16197 2 2 1 HEC C3A C 1.173 -0.267 0.587 1.00 . B A . 117 HEC C3A 1 1
9 16198 2 2 1 HEC C3B C -2.357 -4.028 3.806 1.00 . B A . 117 HEC C3B 1 1
9 16199 2 2 1 HEC C3C C -0.389 -1.479 8.961 1.00 . B A . 117 HEC C3C 1 1
9 16200 2 2 1 HEC C3D C 2.994 2.415 5.723 1.00 . B A . 117 HEC C3D 1 1
9 16201 2 2 1 HEC C4A C 0.559 -0.935 1.713 1.00 . B A . 117 HEC C4A 1 1
9 16202 2 2 1 HEC C4B C -1.570 -3.217 4.725 1.00 . B A . 117 HEC C4B 1 1
9 16203 2 2 1 HEC C4C C 0.282 -0.829 7.838 1.00 . B A . 117 HEC C4C 1 1
9 16204 2 2 1 HEC C4D C 2.371 1.478 4.810 1.00 . B A . 117 HEC C4D 1 1
9 16205 2 2 1 HEC CAA C 2.768 1.734 0.319 1.00 . B A . 117 HEC CAA 1 1
9 16206 2 2 1 HEC CAB C -3.383 -5.073 4.218 1.00 . B A . 117 HEC CAB 1 1
9 16207 2 2 1 HEC CAC C -0.297 -1.126 10.430 1.00 . B A . 117 HEC CAC 1 1
9 16208 2 2 1 HEC CAD C 3.937 3.522 5.329 1.00 . B A . 117 HEC CAD 1 1
9 16209 2 2 1 HEC CBA C 1.992 2.976 -0.140 1.00 . B A . 117 HEC CBA 1 1
9 16210 2 2 1 HEC CBB C -3.091 -6.506 3.749 1.00 . B A . 117 HEC CBB 1 1
9 16211 2 2 1 HEC CBC C 1.064 -0.725 11.020 1.00 . B A . 117 HEC CBC 1 1
9 16212 2 2 1 HEC CBD C 5.352 2.994 5.081 1.00 . B A . 117 HEC CBD 1 1
9 16213 2 2 1 HEC CGA C 2.878 3.984 -0.869 1.00 . B A . 117 HEC CGA 1 1
9 16214 2 2 1 HEC CGD C 6.428 4.065 5.190 1.00 . B A . 117 HEC CGD 1 1
9 16215 2 2 1 HEC CHA C 2.513 1.501 3.424 1.00 . B A . 117 HEC CHA 1 1
9 16216 2 2 1 HEC CHB C -0.389 -1.951 1.613 1.00 . B A . 117 HEC CHB 1 1
9 16217 2 2 1 HEC CHC C -1.649 -3.262 6.116 1.00 . B A . 117 HEC CHC 1 1
9 16218 2 2 1 HEC CHD C 1.168 0.241 7.918 1.00 . B A . 117 HEC CHD 1 1
9 16219 2 2 1 HEC CMA C 0.941 -0.634 -0.856 1.00 . B A . 117 HEC CMA 1 1
9 16220 2 2 1 HEC CMB C -2.553 -4.079 1.221 1.00 . B A . 117 HEC CMB 1 1
9 16221 2 2 1 HEC CMC C -2.353 -3.153 9.108 1.00 . B A . 117 HEC CMC 1 1
9 16222 2 2 1 HEC CMD C 2.942 2.750 8.281 1.00 . B A . 117 HEC CMD 1 1
9 16223 2 2 1 HEC FE FE 0.461 -0.907 4.766 1.00 . B A . 117 HEC FE 1 1
9 16224 2 2 1 HEC HAA1 H 3.632 2.040 0.904 1.00 . B A . 117 HEC HAA1 1 1
9 16225 2 2 1 HEC HAA2 H 3.146 1.234 -0.562 1.00 . B A . 117 HEC HAA2 1 1
9 16226 2 2 1 HEC HAB H -3.443 -5.144 5.296 1.00 . B A . 117 HEC HAB 1 1
9 16227 2 2 1 HEC HAC H -0.579 -2.022 10.978 1.00 . B A . 117 HEC HAC 1 1
9 16228 2 2 1 HEC HAD1 H 3.966 4.252 6.136 1.00 . B A . 117 HEC HAD1 1 1
9 16229 2 2 1 HEC HAD2 H 3.574 4.042 4.443 1.00 . B A . 117 HEC HAD2 1 1
9 16230 2 2 1 HEC HBA1 H 1.546 3.464 0.723 1.00 . B A . 117 HEC HBA1 1 1
9 16231 2 2 1 HEC HBA2 H 1.190 2.669 -0.811 1.00 . B A . 117 HEC HBA2 1 1
9 16232 2 2 1 HEC HBB1 H -2.072 -6.782 4.015 1.00 . B A . 117 HEC HBB1 1 1
9 16233 2 2 1 HEC HBB2 H -3.220 -6.610 2.675 1.00 . B A . 117 HEC HBB2 1 1
9 16234 2 2 1 HEC HBB3 H -3.786 -7.188 4.241 1.00 . B A . 117 HEC HBB3 1 1
9 16235 2 2 1 HEC HBC1 H 1.078 -0.994 12.076 1.00 . B A . 117 HEC HBC1 1 1
9 16236 2 2 1 HEC HBC2 H 1.871 -1.253 10.514 1.00 . B A . 117 HEC HBC2 1 1
9 16237 2 2 1 HEC HBC3 H 1.209 0.354 10.966 1.00 . B A . 117 HEC HBC3 1 1
9 16238 2 2 1 HEC HBD1 H 5.559 2.235 5.832 1.00 . B A . 117 HEC HBD1 1 1
9 16239 2 2 1 HEC HBD2 H 5.410 2.525 4.099 1.00 . B A . 117 HEC HBD2 1 1
9 16240 2 2 1 HEC HHA H 3.152 2.274 3.006 1.00 . B A . 117 HEC HHA 1 1
9 16241 2 2 1 HEC HHB H -0.686 -2.252 0.611 1.00 . B A . 117 HEC HHB 1 1
9 16242 2 2 1 HEC HHC H -2.260 -4.019 6.594 1.00 . B A . 117 HEC HHC 1 1
9 16243 2 2 1 HEC HHD H 1.469 0.590 8.892 1.00 . B A . 117 HEC HHD 1 1
9 16244 2 2 1 HEC HMA1 H -0.116 -0.524 -1.096 1.00 . B A . 117 HEC HMA1 1 1
9 16245 2 2 1 HEC HMA2 H 1.520 0.008 -1.516 1.00 . B A . 117 HEC HMA2 1 1
9 16246 2 2 1 HEC HMA3 H 1.250 -1.667 -1.018 1.00 . B A . 117 HEC HMA3 1 1
9 16247 2 2 1 HEC HMB1 H -3.125 -3.268 0.771 1.00 . B A . 117 HEC HMB1 1 1
9 16248 2 2 1 HEC HMB2 H -1.734 -4.356 0.557 1.00 . B A . 117 HEC HMB2 1 1
9 16249 2 2 1 HEC HMB3 H -3.199 -4.940 1.344 1.00 . B A . 117 HEC HMB3 1 1
9 16250 2 2 1 HEC HMC1 H -2.407 -2.921 10.169 1.00 . B A . 117 HEC HMC1 1 1
9 16251 2 2 1 HEC HMC2 H -2.192 -4.221 8.990 1.00 . B A . 117 HEC HMC2 1 1
9 16252 2 2 1 HEC HMC3 H -3.311 -2.890 8.660 1.00 . B A . 117 HEC HMC3 1 1
9 16253 2 2 1 HEC HMD1 H 3.189 2.009 9.037 1.00 . B A . 117 HEC HMD1 1 1
9 16254 2 2 1 HEC HMD2 H 3.799 3.409 8.164 1.00 . B A . 117 HEC HMD2 1 1
9 16255 2 2 1 HEC HMD3 H 2.089 3.334 8.625 1.00 . B A . 117 HEC HMD3 1 1
9 16256 2 2 1 HEC NA N 1.022 -0.393 2.898 1.00 . B A . 117 HEC NA 1 1
9 16257 2 2 1 HEC NB N -0.767 -2.333 4.018 1.00 . B A . 117 HEC NB 1 1
9 16258 2 2 1 HEC NC N -0.135 -1.392 6.644 1.00 . B A . 117 HEC NC 1 1
9 16259 2 2 1 HEC ND N 1.588 0.580 5.514 1.00 . B A . 117 HEC ND 1 1
9 16260 2 2 1 HEC O1A O 2.372 5.027 -1.272 1.00 . B A . 117 HEC O1A 1 1
9 16261 2 2 1 HEC O1D O 7.559 3.700 5.498 1.00 . B A . 117 HEC O1D 1 1
9 16262 2 2 1 HEC O2A O 4.065 3.712 -1.041 1.00 . B A . 117 HEC O2A 1 1
9 16263 2 2 1 HEC O2D O 6.124 5.240 4.999 1.00 . B A . 117 HEC O2D 1 1
10 16264 1 1 22 GLY C C -9.116 -11.177 -7.746 1.00 . A A . 1 GLY C 1 1
10 16265 1 1 22 GLY CA C -7.685 -11.485 -8.197 1.00 . A A . 1 GLY CA 1 1
10 16266 1 1 22 GLY HA2 H -7.035 -10.669 -7.897 1.00 . A A . 1 GLY HA2 1 1
10 16267 1 1 22 GLY HA3 H -7.698 -11.566 -9.277 1.00 . A A . 1 GLY HA3 1 1
10 16268 1 1 22 GLY N N -7.154 -12.724 -7.647 1.00 . A A . 1 GLY N 1 1
10 16269 1 1 22 GLY O O -9.792 -10.318 -8.311 1.00 . A A . 1 GLY O 1 1
10 16270 1 1 23 ASP C C -11.041 -10.424 -5.418 1.00 . A A . 2 ASP C 1 1
10 16271 1 1 23 ASP CA C -10.926 -11.744 -6.184 1.00 . A A . 2 ASP CA 1 1
10 16272 1 1 23 ASP CB C -11.276 -12.969 -5.331 1.00 . A A . 2 ASP CB 1 1
10 16273 1 1 23 ASP CG C -12.751 -12.998 -4.936 1.00 . A A . 2 ASP CG 1 1
10 16274 1 1 23 ASP H H -8.954 -12.556 -6.323 1.00 . A A . 2 ASP H 1 1
10 16275 1 1 23 ASP HA H -11.632 -11.726 -7.017 1.00 . A A . 2 ASP HA 1 1
10 16276 1 1 23 ASP HB2 H -11.073 -13.869 -5.913 1.00 . A A . 2 ASP HB2 1 1
10 16277 1 1 23 ASP HB3 H -10.658 -12.993 -4.435 1.00 . A A . 2 ASP HB3 1 1
10 16278 1 1 23 ASP N N -9.586 -11.888 -6.724 1.00 . A A . 2 ASP N 1 1
10 16279 1 1 23 ASP O O -10.919 -10.380 -4.196 1.00 . A A . 2 ASP O 1 1
10 16280 1 1 23 ASP OD1 O -13.291 -11.914 -4.623 1.00 . A A . 2 ASP OD1 1 1
10 16281 1 1 23 ASP OD2 O -13.253 -14.127 -4.752 1.00 . A A . 2 ASP OD2 1 1
10 16282 1 1 24 ALA C C -12.464 -7.990 -4.410 1.00 . A A . 3 ALA C 1 1
10 16283 1 1 24 ALA CA C -11.483 -8.010 -5.592 1.00 . A A . 3 ALA CA 1 1
10 16284 1 1 24 ALA CB C -11.941 -7.065 -6.704 1.00 . A A . 3 ALA CB 1 1
10 16285 1 1 24 ALA H H -11.227 -9.448 -7.156 1.00 . A A . 3 ALA H 1 1
10 16286 1 1 24 ALA HA H -10.513 -7.666 -5.232 1.00 . A A . 3 ALA HA 1 1
10 16287 1 1 24 ALA HB1 H -12.884 -7.417 -7.124 1.00 . A A . 3 ALA HB1 1 1
10 16288 1 1 24 ALA HB2 H -12.080 -6.063 -6.301 1.00 . A A . 3 ALA HB2 1 1
10 16289 1 1 24 ALA HB3 H -11.186 -7.032 -7.490 1.00 . A A . 3 ALA HB3 1 1
10 16290 1 1 24 ALA N N -11.311 -9.344 -6.149 1.00 . A A . 3 ALA N 1 1
10 16291 1 1 24 ALA O O -12.251 -7.257 -3.446 1.00 . A A . 3 ALA O 1 1
10 16292 1 1 25 ALA C C -13.813 -9.365 -2.099 1.00 . A A . 4 ALA C 1 1
10 16293 1 1 25 ALA CA C -14.499 -8.852 -3.367 1.00 . A A . 4 ALA CA 1 1
10 16294 1 1 25 ALA CB C -15.708 -9.708 -3.755 1.00 . A A . 4 ALA CB 1 1
10 16295 1 1 25 ALA H H -13.629 -9.440 -5.227 1.00 . A A . 4 ALA H 1 1
10 16296 1 1 25 ALA HA H -14.863 -7.841 -3.172 1.00 . A A . 4 ALA HA 1 1
10 16297 1 1 25 ALA HB1 H -16.169 -9.308 -4.658 1.00 . A A . 4 ALA HB1 1 1
10 16298 1 1 25 ALA HB2 H -15.414 -10.742 -3.931 1.00 . A A . 4 ALA HB2 1 1
10 16299 1 1 25 ALA HB3 H -16.439 -9.685 -2.946 1.00 . A A . 4 ALA HB3 1 1
10 16300 1 1 25 ALA N N -13.537 -8.788 -4.462 1.00 . A A . 4 ALA N 1 1
10 16301 1 1 25 ALA O O -13.854 -8.704 -1.062 1.00 . A A . 4 ALA O 1 1
10 16302 1 1 26 LYS C C -11.337 -10.010 -0.601 1.00 . A A . 5 LYS C 1 1
10 16303 1 1 26 LYS CA C -12.373 -11.040 -1.055 1.00 . A A . 5 LYS CA 1 1
10 16304 1 1 26 LYS CB C -11.708 -12.375 -1.413 1.00 . A A . 5 LYS CB 1 1
10 16305 1 1 26 LYS CD C -13.276 -14.056 -0.307 1.00 . A A . 5 LYS CD 1 1
10 16306 1 1 26 LYS CE C -14.208 -15.239 -0.587 1.00 . A A . 5 LYS CE 1 1
10 16307 1 1 26 LYS CG C -12.721 -13.508 -1.629 1.00 . A A . 5 LYS CG 1 1
10 16308 1 1 26 LYS H H -13.061 -10.976 -3.088 1.00 . A A . 5 LYS H 1 1
10 16309 1 1 26 LYS HA H -13.057 -11.199 -0.223 1.00 . A A . 5 LYS HA 1 1
10 16310 1 1 26 LYS HB2 H -11.125 -12.237 -2.322 1.00 . A A . 5 LYS HB2 1 1
10 16311 1 1 26 LYS HB3 H -11.020 -12.661 -0.616 1.00 . A A . 5 LYS HB3 1 1
10 16312 1 1 26 LYS HD2 H -12.448 -14.386 0.324 1.00 . A A . 5 LYS HD2 1 1
10 16313 1 1 26 LYS HD3 H -13.832 -13.278 0.216 1.00 . A A . 5 LYS HD3 1 1
10 16314 1 1 26 LYS HE2 H -15.034 -14.911 -1.221 1.00 . A A . 5 LYS HE2 1 1
10 16315 1 1 26 LYS HE3 H -13.658 -16.024 -1.109 1.00 . A A . 5 LYS HE3 1 1
10 16316 1 1 26 LYS HG2 H -13.546 -13.160 -2.251 1.00 . A A . 5 LYS HG2 1 1
10 16317 1 1 26 LYS HG3 H -12.212 -14.318 -2.155 1.00 . A A . 5 LYS HG3 1 1
10 16318 1 1 26 LYS HZ1 H -15.283 -15.085 1.148 1.00 . A A . 5 LYS HZ1 1 1
10 16319 1 1 26 LYS HZ2 H -15.371 -16.571 0.442 1.00 . A A . 5 LYS HZ2 1 1
10 16320 1 1 26 LYS HZ3 H -14.006 -16.123 1.249 1.00 . A A . 5 LYS HZ3 1 1
10 16321 1 1 26 LYS N N -13.128 -10.509 -2.186 1.00 . A A . 5 LYS N 1 1
10 16322 1 1 26 LYS NZ N -14.759 -15.797 0.660 1.00 . A A . 5 LYS NZ 1 1
10 16323 1 1 26 LYS O O -11.214 -9.762 0.595 1.00 . A A . 5 LYS O 1 1
10 16324 1 1 27 GLY C C -10.401 -7.175 -0.380 1.00 . A A . 6 GLY C 1 1
10 16325 1 1 27 GLY CA C -9.760 -8.248 -1.262 1.00 . A A . 6 GLY CA 1 1
10 16326 1 1 27 GLY H H -10.869 -9.572 -2.520 1.00 . A A . 6 GLY H 1 1
10 16327 1 1 27 GLY HA2 H -8.883 -8.660 -0.763 1.00 . A A . 6 GLY HA2 1 1
10 16328 1 1 27 GLY HA3 H -9.454 -7.792 -2.200 1.00 . A A . 6 GLY HA3 1 1
10 16329 1 1 27 GLY N N -10.703 -9.317 -1.551 1.00 . A A . 6 GLY N 1 1
10 16330 1 1 27 GLY O O -9.832 -6.779 0.638 1.00 . A A . 6 GLY O 1 1
10 16331 1 1 28 GLU C C -12.551 -6.258 1.446 1.00 . A A . 7 GLU C 1 1
10 16332 1 1 28 GLU CA C -12.356 -5.746 0.018 1.00 . A A . 7 GLU CA 1 1
10 16333 1 1 28 GLU CB C -13.706 -5.465 -0.659 1.00 . A A . 7 GLU CB 1 1
10 16334 1 1 28 GLU CD C -15.864 -4.173 -0.574 1.00 . A A . 7 GLU CD 1 1
10 16335 1 1 28 GLU CG C -14.475 -4.330 0.031 1.00 . A A . 7 GLU CG 1 1
10 16336 1 1 28 GLU H H -12.007 -7.076 -1.616 1.00 . A A . 7 GLU H 1 1
10 16337 1 1 28 GLU HA H -11.785 -4.819 0.056 1.00 . A A . 7 GLU HA 1 1
10 16338 1 1 28 GLU HB2 H -13.544 -5.196 -1.703 1.00 . A A . 7 GLU HB2 1 1
10 16339 1 1 28 GLU HB3 H -14.328 -6.358 -0.626 1.00 . A A . 7 GLU HB3 1 1
10 16340 1 1 28 GLU HG2 H -14.593 -4.540 1.094 1.00 . A A . 7 GLU HG2 1 1
10 16341 1 1 28 GLU HG3 H -13.930 -3.392 -0.076 1.00 . A A . 7 GLU HG3 1 1
10 16342 1 1 28 GLU N N -11.601 -6.721 -0.755 1.00 . A A . 7 GLU N 1 1
10 16343 1 1 28 GLU O O -12.307 -5.526 2.402 1.00 . A A . 7 GLU O 1 1
10 16344 1 1 28 GLU OE1 O -15.917 -3.590 -1.679 1.00 . A A . 7 GLU OE1 1 1
10 16345 1 1 28 GLU OE2 O -16.743 -4.941 -0.123 1.00 . A A . 7 GLU OE2 1 1
10 16346 1 1 29 LYS C C -11.922 -8.099 3.730 1.00 . A A . 8 LYS C 1 1
10 16347 1 1 29 LYS CA C -13.230 -8.059 2.929 1.00 . A A . 8 LYS CA 1 1
10 16348 1 1 29 LYS CB C -13.913 -9.433 2.872 1.00 . A A . 8 LYS CB 1 1
10 16349 1 1 29 LYS CD C -16.103 -8.293 2.106 1.00 . A A . 8 LYS CD 1 1
10 16350 1 1 29 LYS CE C -17.302 -8.456 1.165 1.00 . A A . 8 LYS CE 1 1
10 16351 1 1 29 LYS CG C -15.158 -9.498 1.972 1.00 . A A . 8 LYS CG 1 1
10 16352 1 1 29 LYS H H -13.182 -8.074 0.775 1.00 . A A . 8 LYS H 1 1
10 16353 1 1 29 LYS HA H -13.909 -7.386 3.454 1.00 . A A . 8 LYS HA 1 1
10 16354 1 1 29 LYS HB2 H -13.199 -10.181 2.524 1.00 . A A . 8 LYS HB2 1 1
10 16355 1 1 29 LYS HB3 H -14.208 -9.695 3.889 1.00 . A A . 8 LYS HB3 1 1
10 16356 1 1 29 LYS HD2 H -16.448 -8.206 3.138 1.00 . A A . 8 LYS HD2 1 1
10 16357 1 1 29 LYS HD3 H -15.586 -7.376 1.826 1.00 . A A . 8 LYS HD3 1 1
10 16358 1 1 29 LYS HE2 H -16.946 -8.634 0.149 1.00 . A A . 8 LYS HE2 1 1
10 16359 1 1 29 LYS HE3 H -17.906 -9.307 1.483 1.00 . A A . 8 LYS HE3 1 1
10 16360 1 1 29 LYS HG2 H -14.835 -9.580 0.938 1.00 . A A . 8 LYS HG2 1 1
10 16361 1 1 29 LYS HG3 H -15.704 -10.410 2.218 1.00 . A A . 8 LYS HG3 1 1
10 16362 1 1 29 LYS HZ1 H -18.466 -7.040 2.083 1.00 . A A . 8 LYS HZ1 1 1
10 16363 1 1 29 LYS HZ2 H -17.605 -6.460 0.799 1.00 . A A . 8 LYS HZ2 1 1
10 16364 1 1 29 LYS HZ3 H -18.937 -7.393 0.544 1.00 . A A . 8 LYS HZ3 1 1
10 16365 1 1 29 LYS N N -13.001 -7.508 1.599 1.00 . A A . 8 LYS N 1 1
10 16366 1 1 29 LYS NZ N -18.142 -7.245 1.149 1.00 . A A . 8 LYS NZ 1 1
10 16367 1 1 29 LYS O O -11.861 -7.563 4.834 1.00 . A A . 8 LYS O 1 1
10 16368 1 1 30 GLU C C -9.043 -7.332 4.180 1.00 . A A . 9 GLU C 1 1
10 16369 1 1 30 GLU CA C -9.514 -8.708 3.694 1.00 . A A . 9 GLU CA 1 1
10 16370 1 1 30 GLU CB C -8.575 -9.295 2.626 1.00 . A A . 9 GLU CB 1 1
10 16371 1 1 30 GLU CD C -7.171 -10.836 4.119 1.00 . A A . 9 GLU CD 1 1
10 16372 1 1 30 GLU CG C -7.176 -9.660 3.146 1.00 . A A . 9 GLU CG 1 1
10 16373 1 1 30 GLU H H -10.982 -8.953 2.178 1.00 . A A . 9 GLU H 1 1
10 16374 1 1 30 GLU HA H -9.560 -9.388 4.546 1.00 . A A . 9 GLU HA 1 1
10 16375 1 1 30 GLU HB2 H -9.027 -10.188 2.191 1.00 . A A . 9 GLU HB2 1 1
10 16376 1 1 30 GLU HB3 H -8.460 -8.565 1.827 1.00 . A A . 9 GLU HB3 1 1
10 16377 1 1 30 GLU HG2 H -6.559 -9.948 2.295 1.00 . A A . 9 GLU HG2 1 1
10 16378 1 1 30 GLU HG3 H -6.718 -8.795 3.626 1.00 . A A . 9 GLU HG3 1 1
10 16379 1 1 30 GLU N N -10.852 -8.612 3.120 1.00 . A A . 9 GLU N 1 1
10 16380 1 1 30 GLU O O -8.502 -7.206 5.282 1.00 . A A . 9 GLU O 1 1
10 16381 1 1 30 GLU OE1 O -8.022 -11.731 3.923 1.00 . A A . 9 GLU OE1 1 1
10 16382 1 1 30 GLU OE2 O -6.107 -11.009 4.749 1.00 . A A . 9 GLU OE2 1 1
10 16383 1 1 31 PHE C C -9.550 -4.471 5.116 1.00 . A A . 10 PHE C 1 1
10 16384 1 1 31 PHE CA C -9.029 -4.906 3.739 1.00 . A A . 10 PHE CA 1 1
10 16385 1 1 31 PHE CB C -9.495 -3.956 2.627 1.00 . A A . 10 PHE CB 1 1
10 16386 1 1 31 PHE CD1 C -7.523 -2.506 1.986 1.00 . A A . 10 PHE CD1 1 1
10 16387 1 1 31 PHE CD2 C -9.275 -1.542 3.372 1.00 . A A . 10 PHE CD2 1 1
10 16388 1 1 31 PHE CE1 C -6.778 -1.322 2.108 1.00 . A A . 10 PHE CE1 1 1
10 16389 1 1 31 PHE CE2 C -8.525 -0.359 3.501 1.00 . A A . 10 PHE CE2 1 1
10 16390 1 1 31 PHE CG C -8.768 -2.625 2.631 1.00 . A A . 10 PHE CG 1 1
10 16391 1 1 31 PHE CZ C -7.272 -0.251 2.873 1.00 . A A . 10 PHE CZ 1 1
10 16392 1 1 31 PHE H H -9.800 -6.471 2.511 1.00 . A A . 10 PHE H 1 1
10 16393 1 1 31 PHE HA H -7.941 -4.859 3.779 1.00 . A A . 10 PHE HA 1 1
10 16394 1 1 31 PHE HB2 H -9.324 -4.425 1.658 1.00 . A A . 10 PHE HB2 1 1
10 16395 1 1 31 PHE HB3 H -10.566 -3.782 2.728 1.00 . A A . 10 PHE HB3 1 1
10 16396 1 1 31 PHE HD1 H -7.108 -3.342 1.441 1.00 . A A . 10 PHE HD1 1 1
10 16397 1 1 31 PHE HD2 H -10.208 -1.645 3.907 1.00 . A A . 10 PHE HD2 1 1
10 16398 1 1 31 PHE HE1 H -5.813 -1.248 1.632 1.00 . A A . 10 PHE HE1 1 1
10 16399 1 1 31 PHE HE2 H -8.901 0.461 4.095 1.00 . A A . 10 PHE HE2 1 1
10 16400 1 1 31 PHE HZ H -6.695 0.656 2.973 1.00 . A A . 10 PHE HZ 1 1
10 16401 1 1 31 PHE N N -9.368 -6.285 3.412 1.00 . A A . 10 PHE N 1 1
10 16402 1 1 31 PHE O O -9.029 -3.513 5.685 1.00 . A A . 10 PHE O 1 1
10 16403 1 1 32 ASN C C -9.809 -4.904 8.058 1.00 . A A . 11 ASN C 1 1
10 16404 1 1 32 ASN CA C -10.971 -4.890 7.063 1.00 . A A . 11 ASN CA 1 1
10 16405 1 1 32 ASN CB C -12.087 -5.833 7.529 1.00 . A A . 11 ASN CB 1 1
10 16406 1 1 32 ASN CG C -13.444 -5.377 7.008 1.00 . A A . 11 ASN CG 1 1
10 16407 1 1 32 ASN H H -10.895 -6.004 5.228 1.00 . A A . 11 ASN H 1 1
10 16408 1 1 32 ASN HA H -11.366 -3.874 7.065 1.00 . A A . 11 ASN HA 1 1
10 16409 1 1 32 ASN HB2 H -11.873 -6.864 7.248 1.00 . A A . 11 ASN HB2 1 1
10 16410 1 1 32 ASN HB3 H -12.143 -5.797 8.618 1.00 . A A . 11 ASN HB3 1 1
10 16411 1 1 32 ASN HD21 H -13.196 -6.432 5.305 1.00 . A A . 11 ASN HD21 1 1
10 16412 1 1 32 ASN HD22 H -14.674 -5.470 5.405 1.00 . A A . 11 ASN HD22 1 1
10 16413 1 1 32 ASN N N -10.513 -5.192 5.707 1.00 . A A . 11 ASN N 1 1
10 16414 1 1 32 ASN ND2 N -13.814 -5.805 5.808 1.00 . A A . 11 ASN ND2 1 1
10 16415 1 1 32 ASN O O -9.913 -4.287 9.115 1.00 . A A . 11 ASN O 1 1
10 16416 1 1 32 ASN OD1 O -14.112 -4.567 7.642 1.00 . A A . 11 ASN OD1 1 1
10 16417 1 1 33 LYS C C -6.756 -4.335 8.309 1.00 . A A . 12 LYS C 1 1
10 16418 1 1 33 LYS CA C -7.552 -5.607 8.624 1.00 . A A . 12 LYS CA 1 1
10 16419 1 1 33 LYS CB C -6.732 -6.888 8.436 1.00 . A A . 12 LYS CB 1 1
10 16420 1 1 33 LYS CD C -6.747 -9.386 8.974 1.00 . A A . 12 LYS CD 1 1
10 16421 1 1 33 LYS CE C -6.428 -9.880 7.561 1.00 . A A . 12 LYS CE 1 1
10 16422 1 1 33 LYS CG C -7.556 -8.085 8.932 1.00 . A A . 12 LYS CG 1 1
10 16423 1 1 33 LYS H H -8.702 -6.200 6.925 1.00 . A A . 12 LYS H 1 1
10 16424 1 1 33 LYS HA H -7.847 -5.557 9.674 1.00 . A A . 12 LYS HA 1 1
10 16425 1 1 33 LYS HB2 H -6.470 -7.010 7.384 1.00 . A A . 12 LYS HB2 1 1
10 16426 1 1 33 LYS HB3 H -5.818 -6.809 9.026 1.00 . A A . 12 LYS HB3 1 1
10 16427 1 1 33 LYS HD2 H -5.826 -9.236 9.540 1.00 . A A . 12 LYS HD2 1 1
10 16428 1 1 33 LYS HD3 H -7.348 -10.143 9.484 1.00 . A A . 12 LYS HD3 1 1
10 16429 1 1 33 LYS HE2 H -7.351 -9.942 6.984 1.00 . A A . 12 LYS HE2 1 1
10 16430 1 1 33 LYS HE3 H -5.748 -9.188 7.063 1.00 . A A . 12 LYS HE3 1 1
10 16431 1 1 33 LYS HG2 H -7.903 -7.870 9.943 1.00 . A A . 12 LYS HG2 1 1
10 16432 1 1 33 LYS HG3 H -8.433 -8.224 8.298 1.00 . A A . 12 LYS HG3 1 1
10 16433 1 1 33 LYS HZ1 H -6.422 -11.874 8.036 1.00 . A A . 12 LYS HZ1 1 1
10 16434 1 1 33 LYS HZ2 H -5.644 -11.506 6.629 1.00 . A A . 12 LYS HZ2 1 1
10 16435 1 1 33 LYS HZ3 H -4.926 -11.177 8.080 1.00 . A A . 12 LYS HZ3 1 1
10 16436 1 1 33 LYS N N -8.735 -5.649 7.779 1.00 . A A . 12 LYS N 1 1
10 16437 1 1 33 LYS NZ N -5.805 -11.214 7.585 1.00 . A A . 12 LYS NZ 1 1
10 16438 1 1 33 LYS O O -6.530 -3.513 9.197 1.00 . A A . 12 LYS O 1 1
10 16439 1 1 34 CYS C C -6.276 -1.625 7.093 1.00 . A A . 13 CYS C 1 1
10 16440 1 1 34 CYS CA C -5.706 -2.940 6.550 1.00 . A A . 13 CYS CA 1 1
10 16441 1 1 34 CYS CB C -5.684 -2.863 5.016 1.00 . A A . 13 CYS CB 1 1
10 16442 1 1 34 CYS H H -6.774 -4.770 6.337 1.00 . A A . 13 CYS H 1 1
10 16443 1 1 34 CYS HA H -4.680 -3.037 6.899 1.00 . A A . 13 CYS HA 1 1
10 16444 1 1 34 CYS HB2 H -6.688 -2.636 4.665 1.00 . A A . 13 CYS HB2 1 1
10 16445 1 1 34 CYS HB3 H -5.018 -2.058 4.704 1.00 . A A . 13 CYS HB3 1 1
10 16446 1 1 34 CYS N N -6.461 -4.101 7.025 1.00 . A A . 13 CYS N 1 1
10 16447 1 1 34 CYS O O -5.521 -0.757 7.540 1.00 . A A . 13 CYS O 1 1
10 16448 1 1 34 CYS SG S -5.156 -4.391 4.198 1.00 . A A . 13 CYS SG 1 1
10 16449 1 1 35 LYS C C -7.896 0.144 8.978 1.00 . A A . 14 LYS C 1 1
10 16450 1 1 35 LYS CA C -8.281 -0.277 7.552 1.00 . A A . 14 LYS CA 1 1
10 16451 1 1 35 LYS CB C -9.804 -0.369 7.362 1.00 . A A . 14 LYS CB 1 1
10 16452 1 1 35 LYS CD C -12.060 -1.047 8.262 1.00 . A A . 14 LYS CD 1 1
10 16453 1 1 35 LYS CE C -12.820 -1.621 9.464 1.00 . A A . 14 LYS CE 1 1
10 16454 1 1 35 LYS CG C -10.552 -0.995 8.542 1.00 . A A . 14 LYS CG 1 1
10 16455 1 1 35 LYS H H -8.170 -2.238 6.699 1.00 . A A . 14 LYS H 1 1
10 16456 1 1 35 LYS HA H -7.937 0.496 6.872 1.00 . A A . 14 LYS HA 1 1
10 16457 1 1 35 LYS HB2 H -10.180 0.645 7.244 1.00 . A A . 14 LYS HB2 1 1
10 16458 1 1 35 LYS HB3 H -10.020 -0.927 6.450 1.00 . A A . 14 LYS HB3 1 1
10 16459 1 1 35 LYS HD2 H -12.417 -0.030 8.086 1.00 . A A . 14 LYS HD2 1 1
10 16460 1 1 35 LYS HD3 H -12.265 -1.643 7.372 1.00 . A A . 14 LYS HD3 1 1
10 16461 1 1 35 LYS HE2 H -12.538 -1.081 10.370 1.00 . A A . 14 LYS HE2 1 1
10 16462 1 1 35 LYS HE3 H -13.892 -1.491 9.305 1.00 . A A . 14 LYS HE3 1 1
10 16463 1 1 35 LYS HG2 H -10.153 -1.988 8.714 1.00 . A A . 14 LYS HG2 1 1
10 16464 1 1 35 LYS HG3 H -10.400 -0.396 9.441 1.00 . A A . 14 LYS HG3 1 1
10 16465 1 1 35 LYS HZ1 H -11.561 -3.238 9.697 1.00 . A A . 14 LYS HZ1 1 1
10 16466 1 1 35 LYS HZ2 H -12.992 -3.373 10.508 1.00 . A A . 14 LYS HZ2 1 1
10 16467 1 1 35 LYS HZ3 H -12.956 -3.571 8.876 1.00 . A A . 14 LYS HZ3 1 1
10 16468 1 1 35 LYS N N -7.610 -1.496 7.111 1.00 . A A . 14 LYS N 1 1
10 16469 1 1 35 LYS NZ N -12.557 -3.058 9.652 1.00 . A A . 14 LYS NZ 1 1
10 16470 1 1 35 LYS O O -8.098 1.296 9.364 1.00 . A A . 14 LYS O 1 1
10 16471 1 1 36 THR C C -5.877 0.581 11.127 1.00 . A A . 15 THR C 1 1
10 16472 1 1 36 THR CA C -6.955 -0.509 11.147 1.00 . A A . 15 THR CA 1 1
10 16473 1 1 36 THR CB C -6.454 -1.795 11.823 1.00 . A A . 15 THR CB 1 1
10 16474 1 1 36 THR CG2 C -6.211 -1.602 13.323 1.00 . A A . 15 THR CG2 1 1
10 16475 1 1 36 THR H H -7.257 -1.739 9.441 1.00 . A A . 15 THR H 1 1
10 16476 1 1 36 THR HA H -7.810 -0.134 11.712 1.00 . A A . 15 THR HA 1 1
10 16477 1 1 36 THR HB H -5.523 -2.119 11.355 1.00 . A A . 15 THR HB 1 1
10 16478 1 1 36 THR HG1 H -7.322 -3.202 10.800 1.00 . A A . 15 THR HG1 1 1
10 16479 1 1 36 THR HG21 H -7.122 -1.244 13.804 1.00 . A A . 15 THR HG21 1 1
10 16480 1 1 36 THR HG22 H -5.927 -2.556 13.768 1.00 . A A . 15 THR HG22 1 1
10 16481 1 1 36 THR HG23 H -5.408 -0.885 13.493 1.00 . A A . 15 THR HG23 1 1
10 16482 1 1 36 THR N N -7.405 -0.800 9.792 1.00 . A A . 15 THR N 1 1
10 16483 1 1 36 THR O O -5.720 1.304 12.108 1.00 . A A . 15 THR O 1 1
10 16484 1 1 36 THR OG1 O -7.422 -2.815 11.678 1.00 . A A . 15 THR OG1 1 1
10 16485 1 1 37 CYS C C -4.382 2.606 8.669 1.00 . A A . 16 CYS C 1 1
10 16486 1 1 37 CYS CA C -4.082 1.690 9.850 1.00 . A A . 16 CYS CA 1 1
10 16487 1 1 37 CYS CB C -2.726 1.025 9.623 1.00 . A A . 16 CYS CB 1 1
10 16488 1 1 37 CYS H H -5.294 0.048 9.252 1.00 . A A . 16 CYS H 1 1
10 16489 1 1 37 CYS HA H -3.999 2.311 10.738 1.00 . A A . 16 CYS HA 1 1
10 16490 1 1 37 CYS HB2 H -2.806 0.341 8.784 1.00 . A A . 16 CYS HB2 1 1
10 16491 1 1 37 CYS HB3 H -1.980 1.775 9.362 1.00 . A A . 16 CYS HB3 1 1
10 16492 1 1 37 CYS N N -5.123 0.686 10.023 1.00 . A A . 16 CYS N 1 1
10 16493 1 1 37 CYS O O -4.021 3.779 8.722 1.00 . A A . 16 CYS O 1 1
10 16494 1 1 37 CYS SG S -2.172 0.184 11.132 1.00 . A A . 16 CYS SG 1 1
10 16495 1 1 38 HIS C C -6.465 3.200 6.089 1.00 . A A . 17 HIS C 1 1
10 16496 1 1 38 HIS CA C -5.029 2.720 6.282 1.00 . A A . 17 HIS CA 1 1
10 16497 1 1 38 HIS CB C -4.664 1.738 5.167 1.00 . A A . 17 HIS CB 1 1
10 16498 1 1 38 HIS CD2 C -2.400 0.433 5.395 1.00 . A A . 17 HIS CD2 1 1
10 16499 1 1 38 HIS CE1 C -1.098 1.884 4.443 1.00 . A A . 17 HIS CE1 1 1
10 16500 1 1 38 HIS CG C -3.186 1.502 5.093 1.00 . A A . 17 HIS CG 1 1
10 16501 1 1 38 HIS H H -5.056 1.042 7.574 1.00 . A A . 17 HIS H 1 1
10 16502 1 1 38 HIS HA H -4.376 3.593 6.219 1.00 . A A . 17 HIS HA 1 1
10 16503 1 1 38 HIS HB2 H -5.185 0.791 5.310 1.00 . A A . 17 HIS HB2 1 1
10 16504 1 1 38 HIS HB3 H -4.964 2.147 4.202 1.00 . A A . 17 HIS HB3 1 1
10 16505 1 1 38 HIS HD1 H -2.576 3.375 4.260 1.00 . A A . 17 HIS HD1 1 1
10 16506 1 1 38 HIS HD2 H -2.742 -0.509 5.787 1.00 . A A . 17 HIS HD2 1 1
10 16507 1 1 38 HIS HE1 H -0.268 2.343 3.943 1.00 . A A . 17 HIS HE1 1 1
10 16508 1 1 38 HIS N N -4.817 2.027 7.548 1.00 . A A . 17 HIS N 1 1
10 16509 1 1 38 HIS ND1 N -2.313 2.453 4.581 1.00 . A A . 17 HIS ND1 1 1
10 16510 1 1 38 HIS NE2 N -1.051 0.678 4.990 1.00 . A A . 17 HIS NE2 1 1
10 16511 1 1 38 HIS O O -7.360 2.792 6.820 1.00 . A A . 17 HIS O 1 1
10 16512 1 1 39 SER C C -8.164 4.323 3.075 1.00 . A A . 18 SER C 1 1
10 16513 1 1 39 SER CA C -8.023 4.409 4.596 1.00 . A A . 18 SER CA 1 1
10 16514 1 1 39 SER CB C -8.166 5.854 5.067 1.00 . A A . 18 SER CB 1 1
10 16515 1 1 39 SER H H -5.939 4.258 4.431 1.00 . A A . 18 SER H 1 1
10 16516 1 1 39 SER HA H -8.805 3.801 5.056 1.00 . A A . 18 SER HA 1 1
10 16517 1 1 39 SER HB2 H -9.174 6.219 4.863 1.00 . A A . 18 SER HB2 1 1
10 16518 1 1 39 SER HB3 H -7.984 5.862 6.139 1.00 . A A . 18 SER HB3 1 1
10 16519 1 1 39 SER HG H -6.344 6.485 4.820 1.00 . A A . 18 SER HG 1 1
10 16520 1 1 39 SER N N -6.709 3.935 4.998 1.00 . A A . 18 SER N 1 1
10 16521 1 1 39 SER O O -7.158 4.246 2.370 1.00 . A A . 18 SER O 1 1
10 16522 1 1 39 SER OG O -7.204 6.677 4.429 1.00 . A A . 18 SER OG 1 1
10 16523 1 1 40 ILE C C -10.883 5.408 1.088 1.00 . A A . 19 ILE C 1 1
10 16524 1 1 40 ILE CA C -9.744 4.389 1.158 1.00 . A A . 19 ILE CA 1 1
10 16525 1 1 40 ILE CB C -10.136 2.976 0.666 1.00 . A A . 19 ILE CB 1 1
10 16526 1 1 40 ILE CD1 C -9.135 0.677 0.120 1.00 . A A . 19 ILE CD1 1 1
10 16527 1 1 40 ILE CG1 C -8.864 2.133 0.499 1.00 . A A . 19 ILE CG1 1 1
10 16528 1 1 40 ILE CG2 C -10.913 2.956 -0.656 1.00 . A A . 19 ILE CG2 1 1
10 16529 1 1 40 ILE H H -10.188 4.443 3.219 1.00 . A A . 19 ILE H 1 1
10 16530 1 1 40 ILE HA H -8.893 4.750 0.569 1.00 . A A . 19 ILE HA 1 1
10 16531 1 1 40 ILE HB H -10.776 2.511 1.407 1.00 . A A . 19 ILE HB 1 1
10 16532 1 1 40 ILE HD11 H -9.803 0.231 0.856 1.00 . A A . 19 ILE HD11 1 1
10 16533 1 1 40 ILE HD12 H -9.573 0.606 -0.874 1.00 . A A . 19 ILE HD12 1 1
10 16534 1 1 40 ILE HD13 H -8.192 0.130 0.113 1.00 . A A . 19 ILE HD13 1 1
10 16535 1 1 40 ILE HG12 H -8.241 2.585 -0.267 1.00 . A A . 19 ILE HG12 1 1
10 16536 1 1 40 ILE HG13 H -8.311 2.130 1.432 1.00 . A A . 19 ILE HG13 1 1
10 16537 1 1 40 ILE HG21 H -11.744 3.653 -0.635 1.00 . A A . 19 ILE HG21 1 1
10 16538 1 1 40 ILE HG22 H -10.246 3.206 -1.476 1.00 . A A . 19 ILE HG22 1 1
10 16539 1 1 40 ILE HG23 H -11.331 1.966 -0.831 1.00 . A A . 19 ILE HG23 1 1
10 16540 1 1 40 ILE N N -9.404 4.358 2.578 1.00 . A A . 19 ILE N 1 1
10 16541 1 1 40 ILE O O -11.922 5.200 1.710 1.00 . A A . 19 ILE O 1 1
10 16542 1 1 41 ILE C C -11.726 8.182 -0.931 1.00 . A A . 20 ILE C 1 1
10 16543 1 1 41 ILE CA C -11.521 7.730 0.514 1.00 . A A . 20 ILE CA 1 1
10 16544 1 1 41 ILE CB C -10.951 8.842 1.415 1.00 . A A . 20 ILE CB 1 1
10 16545 1 1 41 ILE CD1 C -11.839 10.039 3.423 1.00 . A A . 20 ILE CD1 1 1
10 16546 1 1 41 ILE CG1 C -12.036 9.804 1.925 1.00 . A A . 20 ILE CG1 1 1
10 16547 1 1 41 ILE CG2 C -9.827 9.645 0.743 1.00 . A A . 20 ILE CG2 1 1
10 16548 1 1 41 ILE H H -9.714 6.713 0.083 1.00 . A A . 20 ILE H 1 1
10 16549 1 1 41 ILE HA H -12.484 7.415 0.918 1.00 . A A . 20 ILE HA 1 1
10 16550 1 1 41 ILE HB H -10.514 8.337 2.281 1.00 . A A . 20 ILE HB 1 1
10 16551 1 1 41 ILE HD11 H -10.812 10.342 3.622 1.00 . A A . 20 ILE HD11 1 1
10 16552 1 1 41 ILE HD12 H -12.514 10.825 3.757 1.00 . A A . 20 ILE HD12 1 1
10 16553 1 1 41 ILE HD13 H -12.055 9.117 3.967 1.00 . A A . 20 ILE HD13 1 1
10 16554 1 1 41 ILE HG12 H -11.981 10.757 1.399 1.00 . A A . 20 ILE HG12 1 1
10 16555 1 1 41 ILE HG13 H -13.033 9.395 1.771 1.00 . A A . 20 ILE HG13 1 1
10 16556 1 1 41 ILE HG21 H -9.153 8.982 0.209 1.00 . A A . 20 ILE HG21 1 1
10 16557 1 1 41 ILE HG22 H -10.232 10.351 0.018 1.00 . A A . 20 ILE HG22 1 1
10 16558 1 1 41 ILE HG23 H -9.260 10.192 1.496 1.00 . A A . 20 ILE HG23 1 1
10 16559 1 1 41 ILE N N -10.597 6.600 0.555 1.00 . A A . 20 ILE N 1 1
10 16560 1 1 41 ILE O O -10.754 8.348 -1.663 1.00 . A A . 20 ILE O 1 1
10 16561 1 1 42 ALA C C -12.703 10.065 -3.035 1.00 . A A . 21 ALA C 1 1
10 16562 1 1 42 ALA CA C -13.247 8.656 -2.771 1.00 . A A . 21 ALA CA 1 1
10 16563 1 1 42 ALA CB C -14.755 8.615 -3.024 1.00 . A A . 21 ALA CB 1 1
10 16564 1 1 42 ALA H H -13.748 8.146 -0.750 1.00 . A A . 21 ALA H 1 1
10 16565 1 1 42 ALA HA H -12.765 7.933 -3.424 1.00 . A A . 21 ALA HA 1 1
10 16566 1 1 42 ALA HB1 H -15.150 7.635 -2.763 1.00 . A A . 21 ALA HB1 1 1
10 16567 1 1 42 ALA HB2 H -15.241 9.382 -2.422 1.00 . A A . 21 ALA HB2 1 1
10 16568 1 1 42 ALA HB3 H -14.969 8.809 -4.074 1.00 . A A . 21 ALA HB3 1 1
10 16569 1 1 42 ALA N N -12.974 8.255 -1.396 1.00 . A A . 21 ALA N 1 1
10 16570 1 1 42 ALA O O -12.601 10.847 -2.088 1.00 . A A . 21 ALA O 1 1
10 16571 1 1 43 PRO C C -12.986 12.847 -4.055 1.00 . A A . 22 PRO C 1 1
10 16572 1 1 43 PRO CA C -12.039 11.802 -4.650 1.00 . A A . 22 PRO CA 1 1
10 16573 1 1 43 PRO CB C -12.034 11.853 -6.182 1.00 . A A . 22 PRO CB 1 1
10 16574 1 1 43 PRO CD C -12.556 9.630 -5.501 1.00 . A A . 22 PRO CD 1 1
10 16575 1 1 43 PRO CG C -11.788 10.398 -6.575 1.00 . A A . 22 PRO CG 1 1
10 16576 1 1 43 PRO HA H -11.029 11.957 -4.272 1.00 . A A . 22 PRO HA 1 1
10 16577 1 1 43 PRO HB2 H -13.014 12.156 -6.555 1.00 . A A . 22 PRO HB2 1 1
10 16578 1 1 43 PRO HB3 H -11.265 12.523 -6.569 1.00 . A A . 22 PRO HB3 1 1
10 16579 1 1 43 PRO HD2 H -13.598 9.529 -5.808 1.00 . A A . 22 PRO HD2 1 1
10 16580 1 1 43 PRO HD3 H -12.106 8.649 -5.376 1.00 . A A . 22 PRO HD3 1 1
10 16581 1 1 43 PRO HG2 H -12.145 10.166 -7.581 1.00 . A A . 22 PRO HG2 1 1
10 16582 1 1 43 PRO HG3 H -10.724 10.171 -6.493 1.00 . A A . 22 PRO HG3 1 1
10 16583 1 1 43 PRO N N -12.469 10.452 -4.303 1.00 . A A . 22 PRO N 1 1
10 16584 1 1 43 PRO O O -12.553 13.818 -3.440 1.00 . A A . 22 PRO O 1 1
10 16585 1 1 44 ASP C C -15.402 13.396 -2.016 1.00 . A A . 23 ASP C 1 1
10 16586 1 1 44 ASP CA C -15.365 13.345 -3.552 1.00 . A A . 23 ASP CA 1 1
10 16587 1 1 44 ASP CB C -16.698 12.798 -4.090 1.00 . A A . 23 ASP CB 1 1
10 16588 1 1 44 ASP CG C -16.681 12.568 -5.597 1.00 . A A . 23 ASP CG 1 1
10 16589 1 1 44 ASP H H -14.554 11.730 -4.639 1.00 . A A . 23 ASP H 1 1
10 16590 1 1 44 ASP HA H -15.236 14.363 -3.925 1.00 . A A . 23 ASP HA 1 1
10 16591 1 1 44 ASP HB2 H -16.917 11.845 -3.607 1.00 . A A . 23 ASP HB2 1 1
10 16592 1 1 44 ASP HB3 H -17.500 13.497 -3.847 1.00 . A A . 23 ASP HB3 1 1
10 16593 1 1 44 ASP N N -14.281 12.523 -4.071 1.00 . A A . 23 ASP N 1 1
10 16594 1 1 44 ASP O O -16.407 13.828 -1.456 1.00 . A A . 23 ASP O 1 1
10 16595 1 1 44 ASP OD1 O -16.028 11.572 -5.983 1.00 . A A . 23 ASP OD1 1 1
10 16596 1 1 44 ASP OD2 O -16.992 13.546 -6.311 1.00 . A A . 23 ASP OD2 1 1
10 16597 1 1 45 GLY C C -15.223 11.629 0.743 1.00 . A A . 24 GLY C 1 1
10 16598 1 1 45 GLY CA C -14.401 12.768 0.138 1.00 . A A . 24 GLY CA 1 1
10 16599 1 1 45 GLY H H -13.658 12.342 -1.793 1.00 . A A . 24 GLY H 1 1
10 16600 1 1 45 GLY HA2 H -13.364 12.647 0.449 1.00 . A A . 24 GLY HA2 1 1
10 16601 1 1 45 GLY HA3 H -14.766 13.717 0.534 1.00 . A A . 24 GLY HA3 1 1
10 16602 1 1 45 GLY N N -14.440 12.783 -1.317 1.00 . A A . 24 GLY N 1 1
10 16603 1 1 45 GLY O O -15.123 11.378 1.942 1.00 . A A . 24 GLY O 1 1
10 16604 1 1 46 THR C C -15.987 8.760 1.055 1.00 . A A . 25 THR C 1 1
10 16605 1 1 46 THR CA C -16.865 9.829 0.399 1.00 . A A . 25 THR CA 1 1
10 16606 1 1 46 THR CB C -17.660 9.280 -0.793 1.00 . A A . 25 THR CB 1 1
10 16607 1 1 46 THR CG2 C -18.958 8.608 -0.340 1.00 . A A . 25 THR CG2 1 1
10 16608 1 1 46 THR H H -16.137 11.191 -1.030 1.00 . A A . 25 THR H 1 1
10 16609 1 1 46 THR HA H -17.567 10.235 1.130 1.00 . A A . 25 THR HA 1 1
10 16610 1 1 46 THR HB H -17.065 8.543 -1.332 1.00 . A A . 25 THR HB 1 1
10 16611 1 1 46 THR HG1 H -18.464 11.011 -1.210 1.00 . A A . 25 THR HG1 1 1
10 16612 1 1 46 THR HG21 H -18.731 7.779 0.331 1.00 . A A . 25 THR HG21 1 1
10 16613 1 1 46 THR HG22 H -19.597 9.325 0.175 1.00 . A A . 25 THR HG22 1 1
10 16614 1 1 46 THR HG23 H -19.487 8.223 -1.212 1.00 . A A . 25 THR HG23 1 1
10 16615 1 1 46 THR N N -16.035 10.930 -0.059 1.00 . A A . 25 THR N 1 1
10 16616 1 1 46 THR O O -15.151 8.141 0.396 1.00 . A A . 25 THR O 1 1
10 16617 1 1 46 THR OG1 O -17.961 10.341 -1.682 1.00 . A A . 25 THR OG1 1 1
10 16618 1 1 47 GLU C C -15.694 6.184 2.849 1.00 . A A . 26 GLU C 1 1
10 16619 1 1 47 GLU CA C -15.340 7.643 3.142 1.00 . A A . 26 GLU CA 1 1
10 16620 1 1 47 GLU CB C -15.473 7.985 4.635 1.00 . A A . 26 GLU CB 1 1
10 16621 1 1 47 GLU CD C -15.066 9.782 6.373 1.00 . A A . 26 GLU CD 1 1
10 16622 1 1 47 GLU CG C -15.296 9.488 4.897 1.00 . A A . 26 GLU CG 1 1
10 16623 1 1 47 GLU H H -16.831 9.120 2.854 1.00 . A A . 26 GLU H 1 1
10 16624 1 1 47 GLU HA H -14.296 7.790 2.858 1.00 . A A . 26 GLU HA 1 1
10 16625 1 1 47 GLU HB2 H -16.451 7.679 5.012 1.00 . A A . 26 GLU HB2 1 1
10 16626 1 1 47 GLU HB3 H -14.705 7.431 5.175 1.00 . A A . 26 GLU HB3 1 1
10 16627 1 1 47 GLU HG2 H -14.442 9.855 4.334 1.00 . A A . 26 GLU HG2 1 1
10 16628 1 1 47 GLU HG3 H -16.178 10.041 4.575 1.00 . A A . 26 GLU HG3 1 1
10 16629 1 1 47 GLU N N -16.159 8.553 2.361 1.00 . A A . 26 GLU N 1 1
10 16630 1 1 47 GLU O O -16.288 5.514 3.691 1.00 . A A . 26 GLU O 1 1
10 16631 1 1 47 GLU OE1 O -16.086 9.842 7.094 1.00 . A A . 26 GLU OE1 1 1
10 16632 1 1 47 GLU OE2 O -13.895 9.650 6.792 1.00 . A A . 26 GLU OE2 1 1
10 16633 1 1 48 ILE C C -15.073 3.360 2.353 1.00 . A A . 27 ILE C 1 1
10 16634 1 1 48 ILE CA C -15.534 4.312 1.246 1.00 . A A . 27 ILE CA 1 1
10 16635 1 1 48 ILE CB C -14.841 4.019 -0.098 1.00 . A A . 27 ILE CB 1 1
10 16636 1 1 48 ILE CD1 C -16.694 5.252 -1.408 1.00 . A A . 27 ILE CD1 1 1
10 16637 1 1 48 ILE CG1 C -15.191 5.029 -1.207 1.00 . A A . 27 ILE CG1 1 1
10 16638 1 1 48 ILE CG2 C -15.148 2.590 -0.574 1.00 . A A . 27 ILE CG2 1 1
10 16639 1 1 48 ILE H H -14.869 6.340 1.022 1.00 . A A . 27 ILE H 1 1
10 16640 1 1 48 ILE HA H -16.608 4.172 1.125 1.00 . A A . 27 ILE HA 1 1
10 16641 1 1 48 ILE HB H -13.768 4.086 0.063 1.00 . A A . 27 ILE HB 1 1
10 16642 1 1 48 ILE HD11 H -17.199 4.308 -1.609 1.00 . A A . 27 ILE HD11 1 1
10 16643 1 1 48 ILE HD12 H -17.133 5.719 -0.526 1.00 . A A . 27 ILE HD12 1 1
10 16644 1 1 48 ILE HD13 H -16.847 5.914 -2.260 1.00 . A A . 27 ILE HD13 1 1
10 16645 1 1 48 ILE HG12 H -14.724 5.985 -0.980 1.00 . A A . 27 ILE HG12 1 1
10 16646 1 1 48 ILE HG13 H -14.767 4.678 -2.148 1.00 . A A . 27 ILE HG13 1 1
10 16647 1 1 48 ILE HG21 H -16.223 2.438 -0.663 1.00 . A A . 27 ILE HG21 1 1
10 16648 1 1 48 ILE HG22 H -14.681 2.412 -1.543 1.00 . A A . 27 ILE HG22 1 1
10 16649 1 1 48 ILE HG23 H -14.750 1.861 0.132 1.00 . A A . 27 ILE HG23 1 1
10 16650 1 1 48 ILE N N -15.299 5.691 1.670 1.00 . A A . 27 ILE N 1 1
10 16651 1 1 48 ILE O O -15.812 2.453 2.730 1.00 . A A . 27 ILE O 1 1
10 16652 1 1 49 VAL C C -12.861 3.930 5.010 1.00 . A A . 28 VAL C 1 1
10 16653 1 1 49 VAL CA C -13.373 2.869 4.049 1.00 . A A . 28 VAL CA 1 1
10 16654 1 1 49 VAL CB C -12.297 1.822 3.736 1.00 . A A . 28 VAL CB 1 1
10 16655 1 1 49 VAL CG1 C -12.003 1.015 5.005 1.00 . A A . 28 VAL CG1 1 1
10 16656 1 1 49 VAL CG2 C -12.761 0.859 2.643 1.00 . A A . 28 VAL CG2 1 1
10 16657 1 1 49 VAL H H -13.294 4.344 2.526 1.00 . A A . 28 VAL H 1 1
10 16658 1 1 49 VAL HA H -14.198 2.341 4.528 1.00 . A A . 28 VAL HA 1 1
10 16659 1 1 49 VAL HB H -11.376 2.314 3.434 1.00 . A A . 28 VAL HB 1 1
10 16660 1 1 49 VAL HG11 H -11.642 1.673 5.794 1.00 . A A . 28 VAL HG11 1 1
10 16661 1 1 49 VAL HG12 H -12.903 0.504 5.349 1.00 . A A . 28 VAL HG12 1 1
10 16662 1 1 49 VAL HG13 H -11.237 0.273 4.793 1.00 . A A . 28 VAL HG13 1 1
10 16663 1 1 49 VAL HG21 H -13.704 0.399 2.940 1.00 . A A . 28 VAL HG21 1 1
10 16664 1 1 49 VAL HG22 H -12.899 1.396 1.707 1.00 . A A . 28 VAL HG22 1 1
10 16665 1 1 49 VAL HG23 H -12.008 0.085 2.503 1.00 . A A . 28 VAL HG23 1 1
10 16666 1 1 49 VAL N N -13.861 3.574 2.877 1.00 . A A . 28 VAL N 1 1
10 16667 1 1 49 VAL O O -11.751 4.448 4.852 1.00 . A A . 28 VAL O 1 1
10 16668 1 1 50 LYS C C -12.398 4.501 8.076 1.00 . A A . 29 LYS C 1 1
10 16669 1 1 50 LYS CA C -13.385 5.150 7.101 1.00 . A A . 29 LYS CA 1 1
10 16670 1 1 50 LYS CB C -14.708 5.559 7.759 1.00 . A A . 29 LYS CB 1 1
10 16671 1 1 50 LYS CD C -15.924 7.151 9.270 1.00 . A A . 29 LYS CD 1 1
10 16672 1 1 50 LYS CE C -15.815 8.245 10.338 1.00 . A A . 29 LYS CE 1 1
10 16673 1 1 50 LYS CG C -14.546 6.708 8.763 1.00 . A A . 29 LYS CG 1 1
10 16674 1 1 50 LYS H H -14.555 3.716 6.047 1.00 . A A . 29 LYS H 1 1
10 16675 1 1 50 LYS HA H -12.921 6.042 6.677 1.00 . A A . 29 LYS HA 1 1
10 16676 1 1 50 LYS HB2 H -15.370 5.889 6.961 1.00 . A A . 29 LYS HB2 1 1
10 16677 1 1 50 LYS HB3 H -15.160 4.698 8.253 1.00 . A A . 29 LYS HB3 1 1
10 16678 1 1 50 LYS HD2 H -16.522 7.518 8.434 1.00 . A A . 29 LYS HD2 1 1
10 16679 1 1 50 LYS HD3 H -16.435 6.290 9.706 1.00 . A A . 29 LYS HD3 1 1
10 16680 1 1 50 LYS HE2 H -16.820 8.507 10.674 1.00 . A A . 29 LYS HE2 1 1
10 16681 1 1 50 LYS HE3 H -15.249 7.873 11.194 1.00 . A A . 29 LYS HE3 1 1
10 16682 1 1 50 LYS HG2 H -13.942 6.380 9.610 1.00 . A A . 29 LYS HG2 1 1
10 16683 1 1 50 LYS HG3 H -14.042 7.539 8.271 1.00 . A A . 29 LYS HG3 1 1
10 16684 1 1 50 LYS HZ1 H -15.657 9.777 8.989 1.00 . A A . 29 LYS HZ1 1 1
10 16685 1 1 50 LYS HZ2 H -15.183 10.187 10.518 1.00 . A A . 29 LYS HZ2 1 1
10 16686 1 1 50 LYS HZ3 H -14.208 9.257 9.569 1.00 . A A . 29 LYS HZ3 1 1
10 16687 1 1 50 LYS N N -13.675 4.211 6.026 1.00 . A A . 29 LYS N 1 1
10 16688 1 1 50 LYS NZ N -15.165 9.460 9.817 1.00 . A A . 29 LYS NZ 1 1
10 16689 1 1 50 LYS O O -12.718 4.222 9.229 1.00 . A A . 29 LYS O 1 1
10 16690 1 1 51 GLY C C -9.237 4.568 8.847 1.00 . A A . 30 GLY C 1 1
10 16691 1 1 51 GLY CA C -10.163 3.498 8.279 1.00 . A A . 30 GLY CA 1 1
10 16692 1 1 51 GLY H H -11.083 4.383 6.576 1.00 . A A . 30 GLY H 1 1
10 16693 1 1 51 GLY HA2 H -10.555 2.884 9.091 1.00 . A A . 30 GLY HA2 1 1
10 16694 1 1 51 GLY HA3 H -9.613 2.857 7.600 1.00 . A A . 30 GLY HA3 1 1
10 16695 1 1 51 GLY N N -11.242 4.120 7.540 1.00 . A A . 30 GLY N 1 1
10 16696 1 1 51 GLY O O -9.430 5.763 8.605 1.00 . A A . 30 GLY O 1 1
10 16697 1 1 52 ALA C C -6.377 5.694 9.279 1.00 . A A . 31 ALA C 1 1
10 16698 1 1 52 ALA CA C -7.335 5.062 10.294 1.00 . A A . 31 ALA CA 1 1
10 16699 1 1 52 ALA CB C -6.575 4.325 11.398 1.00 . A A . 31 ALA CB 1 1
10 16700 1 1 52 ALA H H -8.107 3.142 9.714 1.00 . A A . 31 ALA H 1 1
10 16701 1 1 52 ALA HA H -7.910 5.862 10.764 1.00 . A A . 31 ALA HA 1 1
10 16702 1 1 52 ALA HB1 H -7.278 3.840 12.076 1.00 . A A . 31 ALA HB1 1 1
10 16703 1 1 52 ALA HB2 H -5.935 3.574 10.945 1.00 . A A . 31 ALA HB2 1 1
10 16704 1 1 52 ALA HB3 H -5.959 5.020 11.968 1.00 . A A . 31 ALA HB3 1 1
10 16705 1 1 52 ALA N N -8.264 4.145 9.652 1.00 . A A . 31 ALA N 1 1
10 16706 1 1 52 ALA O O -6.416 5.385 8.089 1.00 . A A . 31 ALA O 1 1
10 16707 1 1 53 LYS C C -3.129 6.994 9.514 1.00 . A A . 32 LYS C 1 1
10 16708 1 1 53 LYS CA C -4.528 7.306 8.965 1.00 . A A . 32 LYS CA 1 1
10 16709 1 1 53 LYS CB C -4.818 8.817 8.966 1.00 . A A . 32 LYS CB 1 1
10 16710 1 1 53 LYS CD C -6.619 8.746 7.153 1.00 . A A . 32 LYS CD 1 1
10 16711 1 1 53 LYS CE C -8.054 9.134 6.775 1.00 . A A . 32 LYS CE 1 1
10 16712 1 1 53 LYS CG C -6.263 9.181 8.582 1.00 . A A . 32 LYS CG 1 1
10 16713 1 1 53 LYS H H -5.553 6.812 10.749 1.00 . A A . 32 LYS H 1 1
10 16714 1 1 53 LYS HA H -4.536 6.951 7.934 1.00 . A A . 32 LYS HA 1 1
10 16715 1 1 53 LYS HB2 H -4.629 9.206 9.968 1.00 . A A . 32 LYS HB2 1 1
10 16716 1 1 53 LYS HB3 H -4.133 9.311 8.276 1.00 . A A . 32 LYS HB3 1 1
10 16717 1 1 53 LYS HD2 H -5.929 9.222 6.453 1.00 . A A . 32 LYS HD2 1 1
10 16718 1 1 53 LYS HD3 H -6.517 7.668 7.052 1.00 . A A . 32 LYS HD3 1 1
10 16719 1 1 53 LYS HE2 H -8.173 10.217 6.841 1.00 . A A . 32 LYS HE2 1 1
10 16720 1 1 53 LYS HE3 H -8.240 8.831 5.744 1.00 . A A . 32 LYS HE3 1 1
10 16721 1 1 53 LYS HG2 H -6.949 8.729 9.299 1.00 . A A . 32 LYS HG2 1 1
10 16722 1 1 53 LYS HG3 H -6.367 10.265 8.654 1.00 . A A . 32 LYS HG3 1 1
10 16723 1 1 53 LYS HZ1 H -8.939 7.479 7.643 1.00 . A A . 32 LYS HZ1 1 1
10 16724 1 1 53 LYS HZ2 H -8.953 8.821 8.590 1.00 . A A . 32 LYS HZ2 1 1
10 16725 1 1 53 LYS HZ3 H -9.985 8.710 7.317 1.00 . A A . 32 LYS HZ3 1 1
10 16726 1 1 53 LYS N N -5.536 6.614 9.761 1.00 . A A . 32 LYS N 1 1
10 16727 1 1 53 LYS NZ N -9.056 8.486 7.644 1.00 . A A . 32 LYS NZ 1 1
10 16728 1 1 53 LYS O O -2.216 7.810 9.402 1.00 . A A . 32 LYS O 1 1
10 16729 1 1 54 THR C C -0.764 5.127 9.587 1.00 . A A . 33 THR C 1 1
10 16730 1 1 54 THR CA C -1.711 5.408 10.755 1.00 . A A . 33 THR CA 1 1
10 16731 1 1 54 THR CB C -1.936 4.175 11.641 1.00 . A A . 33 THR CB 1 1
10 16732 1 1 54 THR CG2 C -0.837 4.037 12.696 1.00 . A A . 33 THR CG2 1 1
10 16733 1 1 54 THR H H -3.739 5.186 10.208 1.00 . A A . 33 THR H 1 1
10 16734 1 1 54 THR HA H -1.300 6.215 11.365 1.00 . A A . 33 THR HA 1 1
10 16735 1 1 54 THR HB H -1.924 3.284 11.019 1.00 . A A . 33 THR HB 1 1
10 16736 1 1 54 THR HG1 H -3.360 3.460 12.777 1.00 . A A . 33 THR HG1 1 1
10 16737 1 1 54 THR HG21 H 0.138 3.979 12.211 1.00 . A A . 33 THR HG21 1 1
10 16738 1 1 54 THR HG22 H -0.852 4.899 13.365 1.00 . A A . 33 THR HG22 1 1
10 16739 1 1 54 THR HG23 H -0.996 3.130 13.279 1.00 . A A . 33 THR HG23 1 1
10 16740 1 1 54 THR N N -2.982 5.859 10.206 1.00 . A A . 33 THR N 1 1
10 16741 1 1 54 THR O O 0.435 5.376 9.683 1.00 . A A . 33 THR O 1 1
10 16742 1 1 54 THR OG1 O -3.197 4.267 12.280 1.00 . A A . 33 THR OG1 1 1
10 16743 1 1 55 GLY C C -1.400 5.317 6.219 1.00 . A A . 34 GLY C 1 1
10 16744 1 1 55 GLY CA C -0.678 4.393 7.215 1.00 . A A . 34 GLY CA 1 1
10 16745 1 1 55 GLY H H -2.312 4.386 8.523 1.00 . A A . 34 GLY H 1 1
10 16746 1 1 55 GLY HA2 H 0.381 4.643 7.270 1.00 . A A . 34 GLY HA2 1 1
10 16747 1 1 55 GLY HA3 H -0.783 3.354 6.906 1.00 . A A . 34 GLY HA3 1 1
10 16748 1 1 55 GLY N N -1.315 4.566 8.507 1.00 . A A . 34 GLY N 1 1
10 16749 1 1 55 GLY O O -2.446 5.876 6.549 1.00 . A A . 34 GLY O 1 1
10 16750 1 1 56 PRO C C -2.812 5.947 3.474 1.00 . A A . 35 PRO C 1 1
10 16751 1 1 56 PRO CA C -1.416 6.356 3.965 1.00 . A A . 35 PRO CA 1 1
10 16752 1 1 56 PRO CB C -0.382 6.339 2.828 1.00 . A A . 35 PRO CB 1 1
10 16753 1 1 56 PRO CD C 0.427 4.982 4.589 1.00 . A A . 35 PRO CD 1 1
10 16754 1 1 56 PRO CG C 0.386 5.043 3.069 1.00 . A A . 35 PRO CG 1 1
10 16755 1 1 56 PRO HA H -1.495 7.371 4.356 1.00 . A A . 35 PRO HA 1 1
10 16756 1 1 56 PRO HB2 H -0.819 6.366 1.829 1.00 . A A . 35 PRO HB2 1 1
10 16757 1 1 56 PRO HB3 H 0.302 7.178 2.950 1.00 . A A . 35 PRO HB3 1 1
10 16758 1 1 56 PRO HD2 H 0.637 3.983 4.955 1.00 . A A . 35 PRO HD2 1 1
10 16759 1 1 56 PRO HD3 H 1.204 5.654 4.949 1.00 . A A . 35 PRO HD3 1 1
10 16760 1 1 56 PRO HG2 H -0.184 4.208 2.663 1.00 . A A . 35 PRO HG2 1 1
10 16761 1 1 56 PRO HG3 H 1.383 5.059 2.644 1.00 . A A . 35 PRO HG3 1 1
10 16762 1 1 56 PRO N N -0.863 5.490 5.003 1.00 . A A . 35 PRO N 1 1
10 16763 1 1 56 PRO O O -3.377 4.927 3.867 1.00 . A A . 35 PRO O 1 1
10 16764 1 1 57 ASN C C -4.585 5.749 0.666 1.00 . A A . 36 ASN C 1 1
10 16765 1 1 57 ASN CA C -4.665 6.565 1.958 1.00 . A A . 36 ASN CA 1 1
10 16766 1 1 57 ASN CB C -5.283 7.945 1.707 1.00 . A A . 36 ASN CB 1 1
10 16767 1 1 57 ASN CG C -6.632 7.854 1.000 1.00 . A A . 36 ASN CG 1 1
10 16768 1 1 57 ASN H H -2.821 7.552 2.253 1.00 . A A . 36 ASN H 1 1
10 16769 1 1 57 ASN HA H -5.312 6.039 2.660 1.00 . A A . 36 ASN HA 1 1
10 16770 1 1 57 ASN HB2 H -5.418 8.461 2.658 1.00 . A A . 36 ASN HB2 1 1
10 16771 1 1 57 ASN HB3 H -4.609 8.540 1.089 1.00 . A A . 36 ASN HB3 1 1
10 16772 1 1 57 ASN HD21 H -7.518 7.030 2.635 1.00 . A A . 36 ASN HD21 1 1
10 16773 1 1 57 ASN HD22 H -8.583 7.469 1.330 1.00 . A A . 36 ASN HD22 1 1
10 16774 1 1 57 ASN N N -3.350 6.748 2.551 1.00 . A A . 36 ASN N 1 1
10 16775 1 1 57 ASN ND2 N -7.654 7.360 1.689 1.00 . A A . 36 ASN ND2 1 1
10 16776 1 1 57 ASN O O -4.582 6.311 -0.421 1.00 . A A . 36 ASN O 1 1
10 16777 1 1 57 ASN OD1 O -6.787 8.312 -0.125 1.00 . A A . 36 ASN OD1 1 1
10 16778 1 1 58 LEU C C -5.853 3.577 -1.309 1.00 . A A . 37 LEU C 1 1
10 16779 1 1 58 LEU CA C -4.700 3.457 -0.308 1.00 . A A . 37 LEU CA 1 1
10 16780 1 1 58 LEU CB C -4.717 2.092 0.394 1.00 . A A . 37 LEU CB 1 1
10 16781 1 1 58 LEU CD1 C -2.362 2.670 1.381 1.00 . A A . 37 LEU CD1 1 1
10 16782 1 1 58 LEU CD2 C -3.323 0.344 1.509 1.00 . A A . 37 LEU CD2 1 1
10 16783 1 1 58 LEU CG C -3.294 1.656 0.726 1.00 . A A . 37 LEU CG 1 1
10 16784 1 1 58 LEU H H -4.543 3.971 1.652 1.00 . A A . 37 LEU H 1 1
10 16785 1 1 58 LEU HA H -3.790 3.565 -0.899 1.00 . A A . 37 LEU HA 1 1
10 16786 1 1 58 LEU HB2 H -5.333 2.128 1.295 1.00 . A A . 37 LEU HB2 1 1
10 16787 1 1 58 LEU HB3 H -5.133 1.321 -0.250 1.00 . A A . 37 LEU HB3 1 1
10 16788 1 1 58 LEU HD11 H -2.842 3.071 2.259 1.00 . A A . 37 LEU HD11 1 1
10 16789 1 1 58 LEU HD12 H -1.426 2.175 1.644 1.00 . A A . 37 LEU HD12 1 1
10 16790 1 1 58 LEU HD13 H -2.124 3.475 0.687 1.00 . A A . 37 LEU HD13 1 1
10 16791 1 1 58 LEU HD21 H -3.917 0.458 2.416 1.00 . A A . 37 LEU HD21 1 1
10 16792 1 1 58 LEU HD22 H -3.747 -0.445 0.890 1.00 . A A . 37 LEU HD22 1 1
10 16793 1 1 58 LEU HD23 H -2.312 0.067 1.789 1.00 . A A . 37 LEU HD23 1 1
10 16794 1 1 58 LEU HG H -2.852 1.526 -0.238 1.00 . A A . 37 LEU HG 1 1
10 16795 1 1 58 LEU N N -4.684 4.424 0.765 1.00 . A A . 37 LEU N 1 1
10 16796 1 1 58 LEU O O -6.118 2.599 -2.011 1.00 . A A . 37 LEU O 1 1
10 16797 1 1 59 TYR C C -6.855 4.826 -3.851 1.00 . A A . 38 TYR C 1 1
10 16798 1 1 59 TYR CA C -7.524 4.902 -2.474 1.00 . A A . 38 TYR CA 1 1
10 16799 1 1 59 TYR CB C -8.278 6.214 -2.278 1.00 . A A . 38 TYR CB 1 1
10 16800 1 1 59 TYR CD1 C -10.670 5.639 -2.833 1.00 . A A . 38 TYR CD1 1 1
10 16801 1 1 59 TYR CD2 C -9.351 6.798 -4.507 1.00 . A A . 38 TYR CD2 1 1
10 16802 1 1 59 TYR CE1 C -11.688 5.424 -3.772 1.00 . A A . 38 TYR CE1 1 1
10 16803 1 1 59 TYR CE2 C -10.356 6.556 -5.458 1.00 . A A . 38 TYR CE2 1 1
10 16804 1 1 59 TYR CG C -9.480 6.288 -3.202 1.00 . A A . 38 TYR CG 1 1
10 16805 1 1 59 TYR CZ C -11.529 5.871 -5.092 1.00 . A A . 38 TYR CZ 1 1
10 16806 1 1 59 TYR H H -6.322 5.530 -0.856 1.00 . A A . 38 TYR H 1 1
10 16807 1 1 59 TYR HA H -8.248 4.094 -2.385 1.00 . A A . 38 TYR HA 1 1
10 16808 1 1 59 TYR HB2 H -8.588 6.259 -1.238 1.00 . A A . 38 TYR HB2 1 1
10 16809 1 1 59 TYR HB3 H -7.619 7.068 -2.426 1.00 . A A . 38 TYR HB3 1 1
10 16810 1 1 59 TYR HD1 H -10.816 5.338 -1.814 1.00 . A A . 38 TYR HD1 1 1
10 16811 1 1 59 TYR HD2 H -8.463 7.336 -4.800 1.00 . A A . 38 TYR HD2 1 1
10 16812 1 1 59 TYR HE1 H -12.587 4.903 -3.481 1.00 . A A . 38 TYR HE1 1 1
10 16813 1 1 59 TYR HE2 H -10.212 6.896 -6.472 1.00 . A A . 38 TYR HE2 1 1
10 16814 1 1 59 TYR HH H -12.343 6.077 -6.846 1.00 . A A . 38 TYR HH 1 1
10 16815 1 1 59 TYR N N -6.527 4.726 -1.439 1.00 . A A . 38 TYR N 1 1
10 16816 1 1 59 TYR O O -6.466 5.835 -4.433 1.00 . A A . 38 TYR O 1 1
10 16817 1 1 59 TYR OH O -12.573 5.751 -5.957 1.00 . A A . 38 TYR OH 1 1
10 16818 1 1 60 GLY C C -4.547 3.475 -5.509 1.00 . A A . 39 GLY C 1 1
10 16819 1 1 60 GLY CA C -6.061 3.366 -5.634 1.00 . A A . 39 GLY CA 1 1
10 16820 1 1 60 GLY H H -6.875 2.826 -3.743 1.00 . A A . 39 GLY H 1 1
10 16821 1 1 60 GLY HA2 H -6.322 2.365 -5.971 1.00 . A A . 39 GLY HA2 1 1
10 16822 1 1 60 GLY HA3 H -6.430 4.092 -6.361 1.00 . A A . 39 GLY HA3 1 1
10 16823 1 1 60 GLY N N -6.694 3.609 -4.361 1.00 . A A . 39 GLY N 1 1
10 16824 1 1 60 GLY O O -3.924 4.263 -6.212 1.00 . A A . 39 GLY O 1 1
10 16825 1 1 61 VAL C C -1.854 2.182 -5.810 1.00 . A A . 40 VAL C 1 1
10 16826 1 1 61 VAL CA C -2.481 2.645 -4.487 1.00 . A A . 40 VAL CA 1 1
10 16827 1 1 61 VAL CB C -2.079 1.761 -3.280 1.00 . A A . 40 VAL CB 1 1
10 16828 1 1 61 VAL CG1 C -1.661 0.336 -3.672 1.00 . A A . 40 VAL CG1 1 1
10 16829 1 1 61 VAL CG2 C -0.934 2.379 -2.470 1.00 . A A . 40 VAL CG2 1 1
10 16830 1 1 61 VAL H H -4.501 2.143 -3.973 1.00 . A A . 40 VAL H 1 1
10 16831 1 1 61 VAL HA H -2.123 3.664 -4.325 1.00 . A A . 40 VAL HA 1 1
10 16832 1 1 61 VAL HB H -2.934 1.685 -2.607 1.00 . A A . 40 VAL HB 1 1
10 16833 1 1 61 VAL HG11 H -2.449 -0.143 -4.252 1.00 . A A . 40 VAL HG11 1 1
10 16834 1 1 61 VAL HG12 H -0.737 0.358 -4.253 1.00 . A A . 40 VAL HG12 1 1
10 16835 1 1 61 VAL HG13 H -1.478 -0.256 -2.776 1.00 . A A . 40 VAL HG13 1 1
10 16836 1 1 61 VAL HG21 H -1.224 3.362 -2.101 1.00 . A A . 40 VAL HG21 1 1
10 16837 1 1 61 VAL HG22 H -0.711 1.742 -1.613 1.00 . A A . 40 VAL HG22 1 1
10 16838 1 1 61 VAL HG23 H -0.040 2.466 -3.087 1.00 . A A . 40 VAL HG23 1 1
10 16839 1 1 61 VAL N N -3.938 2.684 -4.616 1.00 . A A . 40 VAL N 1 1
10 16840 1 1 61 VAL O O -0.753 2.598 -6.160 1.00 . A A . 40 VAL O 1 1
10 16841 1 1 62 VAL C C -1.757 1.869 -8.776 1.00 . A A . 41 VAL C 1 1
10 16842 1 1 62 VAL CA C -2.101 0.743 -7.798 1.00 . A A . 41 VAL CA 1 1
10 16843 1 1 62 VAL CB C -3.158 -0.224 -8.359 1.00 . A A . 41 VAL CB 1 1
10 16844 1 1 62 VAL CG1 C -2.792 -0.717 -9.766 1.00 . A A . 41 VAL CG1 1 1
10 16845 1 1 62 VAL CG2 C -3.283 -1.451 -7.447 1.00 . A A . 41 VAL CG2 1 1
10 16846 1 1 62 VAL H H -3.456 1.016 -6.191 1.00 . A A . 41 VAL H 1 1
10 16847 1 1 62 VAL HA H -1.198 0.170 -7.592 1.00 . A A . 41 VAL HA 1 1
10 16848 1 1 62 VAL HB H -4.121 0.287 -8.408 1.00 . A A . 41 VAL HB 1 1
10 16849 1 1 62 VAL HG11 H -1.798 -1.166 -9.757 1.00 . A A . 41 VAL HG11 1 1
10 16850 1 1 62 VAL HG12 H -3.516 -1.464 -10.093 1.00 . A A . 41 VAL HG12 1 1
10 16851 1 1 62 VAL HG13 H -2.809 0.108 -10.478 1.00 . A A . 41 VAL HG13 1 1
10 16852 1 1 62 VAL HG21 H -3.556 -1.157 -6.436 1.00 . A A . 41 VAL HG21 1 1
10 16853 1 1 62 VAL HG22 H -4.045 -2.127 -7.830 1.00 . A A . 41 VAL HG22 1 1
10 16854 1 1 62 VAL HG23 H -2.334 -1.984 -7.425 1.00 . A A . 41 VAL HG23 1 1
10 16855 1 1 62 VAL N N -2.551 1.296 -6.532 1.00 . A A . 41 VAL N 1 1
10 16856 1 1 62 VAL O O -2.605 2.690 -9.125 1.00 . A A . 41 VAL O 1 1
10 16857 1 1 63 GLY C C 0.699 4.062 -9.404 1.00 . A A . 42 GLY C 1 1
10 16858 1 1 63 GLY CA C 0.033 2.893 -10.123 1.00 . A A . 42 GLY CA 1 1
10 16859 1 1 63 GLY H H 0.148 1.206 -8.852 1.00 . A A . 42 GLY H 1 1
10 16860 1 1 63 GLY HA2 H 0.780 2.406 -10.748 1.00 . A A . 42 GLY HA2 1 1
10 16861 1 1 63 GLY HA3 H -0.758 3.276 -10.769 1.00 . A A . 42 GLY HA3 1 1
10 16862 1 1 63 GLY N N -0.494 1.908 -9.201 1.00 . A A . 42 GLY N 1 1
10 16863 1 1 63 GLY O O 1.448 4.803 -10.037 1.00 . A A . 42 GLY O 1 1
10 16864 1 1 64 ARG C C 2.497 5.087 -7.078 1.00 . A A . 43 ARG C 1 1
10 16865 1 1 64 ARG CA C 1.032 5.382 -7.393 1.00 . A A . 43 ARG CA 1 1
10 16866 1 1 64 ARG CB C 0.229 5.697 -6.119 1.00 . A A . 43 ARG CB 1 1
10 16867 1 1 64 ARG CD C -0.794 7.902 -6.991 1.00 . A A . 43 ARG CD 1 1
10 16868 1 1 64 ARG CG C 0.035 7.207 -5.895 1.00 . A A . 43 ARG CG 1 1
10 16869 1 1 64 ARG CZ C -2.072 6.371 -8.523 1.00 . A A . 43 ARG CZ 1 1
10 16870 1 1 64 ARG H H -0.130 3.607 -7.575 1.00 . A A . 43 ARG H 1 1
10 16871 1 1 64 ARG HA H 0.995 6.249 -8.050 1.00 . A A . 43 ARG HA 1 1
10 16872 1 1 64 ARG HB2 H -0.753 5.226 -6.165 1.00 . A A . 43 ARG HB2 1 1
10 16873 1 1 64 ARG HB3 H 0.745 5.274 -5.255 1.00 . A A . 43 ARG HB3 1 1
10 16874 1 1 64 ARG HD2 H -1.165 8.847 -6.590 1.00 . A A . 43 ARG HD2 1 1
10 16875 1 1 64 ARG HD3 H -0.154 8.150 -7.835 1.00 . A A . 43 ARG HD3 1 1
10 16876 1 1 64 ARG HE H -2.606 6.875 -6.649 1.00 . A A . 43 ARG HE 1 1
10 16877 1 1 64 ARG HG2 H -0.488 7.335 -4.948 1.00 . A A . 43 ARG HG2 1 1
10 16878 1 1 64 ARG HG3 H 1.007 7.697 -5.807 1.00 . A A . 43 ARG HG3 1 1
10 16879 1 1 64 ARG HH11 H -0.617 7.343 -9.574 1.00 . A A . 43 ARG HH11 1 1
10 16880 1 1 64 ARG HH12 H -1.390 6.038 -10.421 1.00 . A A . 43 ARG HH12 1 1
10 16881 1 1 64 ARG HH21 H -3.454 5.144 -7.703 1.00 . A A . 43 ARG HH21 1 1
10 16882 1 1 64 ARG HH22 H -2.877 4.617 -9.237 1.00 . A A . 43 ARG HH22 1 1
10 16883 1 1 64 ARG N N 0.441 4.261 -8.106 1.00 . A A . 43 ARG N 1 1
10 16884 1 1 64 ARG NE N -1.954 7.087 -7.392 1.00 . A A . 43 ARG NE 1 1
10 16885 1 1 64 ARG NH1 N -1.293 6.597 -9.587 1.00 . A A . 43 ARG NH1 1 1
10 16886 1 1 64 ARG NH2 N -2.946 5.363 -8.552 1.00 . A A . 43 ARG NH2 1 1
10 16887 1 1 64 ARG O O 2.854 3.951 -6.755 1.00 . A A . 43 ARG O 1 1
10 16888 1 1 65 THR C C 4.866 5.695 -5.396 1.00 . A A . 44 THR C 1 1
10 16889 1 1 65 THR CA C 4.765 5.968 -6.897 1.00 . A A . 44 THR CA 1 1
10 16890 1 1 65 THR CB C 5.506 7.244 -7.314 1.00 . A A . 44 THR CB 1 1
10 16891 1 1 65 THR CG2 C 7.025 7.060 -7.240 1.00 . A A . 44 THR CG2 1 1
10 16892 1 1 65 THR H H 3.055 6.984 -7.594 1.00 . A A . 44 THR H 1 1
10 16893 1 1 65 THR HA H 5.186 5.144 -7.459 1.00 . A A . 44 THR HA 1 1
10 16894 1 1 65 THR HB H 5.217 8.066 -6.663 1.00 . A A . 44 THR HB 1 1
10 16895 1 1 65 THR HG1 H 5.587 8.379 -8.899 1.00 . A A . 44 THR HG1 1 1
10 16896 1 1 65 THR HG21 H 7.336 6.229 -7.876 1.00 . A A . 44 THR HG21 1 1
10 16897 1 1 65 THR HG22 H 7.527 7.968 -7.574 1.00 . A A . 44 THR HG22 1 1
10 16898 1 1 65 THR HG23 H 7.323 6.856 -6.212 1.00 . A A . 44 THR HG23 1 1
10 16899 1 1 65 THR N N 3.360 6.092 -7.235 1.00 . A A . 44 THR N 1 1
10 16900 1 1 65 THR O O 4.125 6.294 -4.612 1.00 . A A . 44 THR O 1 1
10 16901 1 1 65 THR OG1 O 5.134 7.573 -8.637 1.00 . A A . 44 THR OG1 1 1
10 16902 1 1 66 ALA C C 6.237 5.695 -2.817 1.00 . A A . 45 ALA C 1 1
10 16903 1 1 66 ALA CA C 5.802 4.433 -3.565 1.00 . A A . 45 ALA CA 1 1
10 16904 1 1 66 ALA CB C 6.766 3.273 -3.316 1.00 . A A . 45 ALA CB 1 1
10 16905 1 1 66 ALA H H 6.232 4.205 -5.666 1.00 . A A . 45 ALA H 1 1
10 16906 1 1 66 ALA HA H 4.818 4.140 -3.202 1.00 . A A . 45 ALA HA 1 1
10 16907 1 1 66 ALA HB1 H 7.729 3.468 -3.787 1.00 . A A . 45 ALA HB1 1 1
10 16908 1 1 66 ALA HB2 H 6.914 3.144 -2.245 1.00 . A A . 45 ALA HB2 1 1
10 16909 1 1 66 ALA HB3 H 6.332 2.359 -3.714 1.00 . A A . 45 ALA HB3 1 1
10 16910 1 1 66 ALA N N 5.675 4.716 -4.987 1.00 . A A . 45 ALA N 1 1
10 16911 1 1 66 ALA O O 6.965 6.525 -3.353 1.00 . A A . 45 ALA O 1 1
10 16912 1 1 67 GLY C C 5.467 8.429 -1.428 1.00 . A A . 46 GLY C 1 1
10 16913 1 1 67 GLY CA C 5.959 7.100 -0.855 1.00 . A A . 46 GLY CA 1 1
10 16914 1 1 67 GLY H H 4.974 5.268 -1.290 1.00 . A A . 46 GLY H 1 1
10 16915 1 1 67 GLY HA2 H 5.515 6.950 0.118 1.00 . A A . 46 GLY HA2 1 1
10 16916 1 1 67 GLY HA3 H 7.041 7.152 -0.727 1.00 . A A . 46 GLY HA3 1 1
10 16917 1 1 67 GLY N N 5.628 5.946 -1.663 1.00 . A A . 46 GLY N 1 1
10 16918 1 1 67 GLY O O 6.074 9.454 -1.125 1.00 . A A . 46 GLY O 1 1
10 16919 1 1 68 THR C C 2.322 9.917 -2.565 1.00 . A A . 47 THR C 1 1
10 16920 1 1 68 THR CA C 3.830 9.706 -2.737 1.00 . A A . 47 THR CA 1 1
10 16921 1 1 68 THR CB C 4.221 9.863 -4.215 1.00 . A A . 47 THR CB 1 1
10 16922 1 1 68 THR CG2 C 5.733 9.762 -4.437 1.00 . A A . 47 THR CG2 1 1
10 16923 1 1 68 THR H H 3.936 7.573 -2.459 1.00 . A A . 47 THR H 1 1
10 16924 1 1 68 THR HA H 4.276 10.549 -2.209 1.00 . A A . 47 THR HA 1 1
10 16925 1 1 68 THR HB H 3.906 10.856 -4.543 1.00 . A A . 47 THR HB 1 1
10 16926 1 1 68 THR HG1 H 3.754 8.030 -4.689 1.00 . A A . 47 THR HG1 1 1
10 16927 1 1 68 THR HG21 H 6.251 10.447 -3.765 1.00 . A A . 47 THR HG21 1 1
10 16928 1 1 68 THR HG22 H 6.083 8.748 -4.252 1.00 . A A . 47 THR HG22 1 1
10 16929 1 1 68 THR HG23 H 5.970 10.036 -5.465 1.00 . A A . 47 THR HG23 1 1
10 16930 1 1 68 THR N N 4.351 8.452 -2.177 1.00 . A A . 47 THR N 1 1
10 16931 1 1 68 THR O O 1.836 10.980 -2.948 1.00 . A A . 47 THR O 1 1
10 16932 1 1 68 THR OG1 O 3.552 8.914 -5.017 1.00 . A A . 47 THR OG1 1 1
10 16933 1 1 69 TYR C C -0.016 10.392 -0.847 1.00 . A A . 48 TYR C 1 1
10 16934 1 1 69 TYR CA C 0.124 9.218 -1.831 1.00 . A A . 48 TYR CA 1 1
10 16935 1 1 69 TYR CB C -0.617 7.957 -1.351 1.00 . A A . 48 TYR CB 1 1
10 16936 1 1 69 TYR CD1 C -2.986 8.840 -1.337 1.00 . A A . 48 TYR CD1 1 1
10 16937 1 1 69 TYR CD2 C -2.428 7.014 -2.848 1.00 . A A . 48 TYR CD2 1 1
10 16938 1 1 69 TYR CE1 C -4.225 8.993 -1.982 1.00 . A A . 48 TYR CE1 1 1
10 16939 1 1 69 TYR CE2 C -3.685 7.137 -3.462 1.00 . A A . 48 TYR CE2 1 1
10 16940 1 1 69 TYR CG C -2.056 7.899 -1.818 1.00 . A A . 48 TYR CG 1 1
10 16941 1 1 69 TYR CZ C -4.580 8.133 -3.034 1.00 . A A . 48 TYR CZ 1 1
10 16942 1 1 69 TYR H H 1.967 8.140 -1.599 1.00 . A A . 48 TYR H 1 1
10 16943 1 1 69 TYR HA H -0.264 9.472 -2.817 1.00 . A A . 48 TYR HA 1 1
10 16944 1 1 69 TYR HB2 H -0.094 7.074 -1.723 1.00 . A A . 48 TYR HB2 1 1
10 16945 1 1 69 TYR HB3 H -0.625 7.908 -0.263 1.00 . A A . 48 TYR HB3 1 1
10 16946 1 1 69 TYR HD1 H -2.728 9.499 -0.521 1.00 . A A . 48 TYR HD1 1 1
10 16947 1 1 69 TYR HD2 H -1.734 6.267 -3.205 1.00 . A A . 48 TYR HD2 1 1
10 16948 1 1 69 TYR HE1 H -4.926 9.741 -1.642 1.00 . A A . 48 TYR HE1 1 1
10 16949 1 1 69 TYR HE2 H -3.939 6.490 -4.289 1.00 . A A . 48 TYR HE2 1 1
10 16950 1 1 69 TYR HH H -6.003 7.551 -4.205 1.00 . A A . 48 TYR HH 1 1
10 16951 1 1 69 TYR N N 1.555 8.967 -2.010 1.00 . A A . 48 TYR N 1 1
10 16952 1 1 69 TYR O O 0.598 10.324 0.219 1.00 . A A . 48 TYR O 1 1
10 16953 1 1 69 TYR OH O -5.749 8.335 -3.702 1.00 . A A . 48 TYR OH 1 1
10 16954 1 1 70 PRO C C -1.246 12.459 1.044 1.00 . A A . 49 PRO C 1 1
10 16955 1 1 70 PRO CA C -0.716 12.695 -0.373 1.00 . A A . 49 PRO CA 1 1
10 16956 1 1 70 PRO CB C -1.543 13.728 -1.150 1.00 . A A . 49 PRO CB 1 1
10 16957 1 1 70 PRO CD C -1.424 11.724 -2.436 1.00 . A A . 49 PRO CD 1 1
10 16958 1 1 70 PRO CG C -2.368 12.881 -2.118 1.00 . A A . 49 PRO CG 1 1
10 16959 1 1 70 PRO HA H 0.305 13.071 -0.285 1.00 . A A . 49 PRO HA 1 1
10 16960 1 1 70 PRO HB2 H -2.175 14.342 -0.509 1.00 . A A . 49 PRO HB2 1 1
10 16961 1 1 70 PRO HB3 H -0.870 14.365 -1.726 1.00 . A A . 49 PRO HB3 1 1
10 16962 1 1 70 PRO HD2 H -2.004 10.860 -2.756 1.00 . A A . 49 PRO HD2 1 1
10 16963 1 1 70 PRO HD3 H -0.730 12.018 -3.226 1.00 . A A . 49 PRO HD3 1 1
10 16964 1 1 70 PRO HG2 H -3.249 12.496 -1.601 1.00 . A A . 49 PRO HG2 1 1
10 16965 1 1 70 PRO HG3 H -2.665 13.434 -3.010 1.00 . A A . 49 PRO HG3 1 1
10 16966 1 1 70 PRO N N -0.679 11.503 -1.208 1.00 . A A . 49 PRO N 1 1
10 16967 1 1 70 PRO O O -1.912 11.464 1.323 1.00 . A A . 49 PRO O 1 1
10 16968 1 1 71 GLU C C -0.757 12.253 4.099 1.00 . A A . 50 GLU C 1 1
10 16969 1 1 71 GLU CA C -1.333 13.443 3.330 1.00 . A A . 50 GLU CA 1 1
10 16970 1 1 71 GLU CB C -2.860 13.552 3.481 1.00 . A A . 50 GLU CB 1 1
10 16971 1 1 71 GLU CD C -4.935 14.896 2.984 1.00 . A A . 50 GLU CD 1 1
10 16972 1 1 71 GLU CG C -3.429 14.787 2.770 1.00 . A A . 50 GLU CG 1 1
10 16973 1 1 71 GLU H H -0.409 14.207 1.592 1.00 . A A . 50 GLU H 1 1
10 16974 1 1 71 GLU HA H -0.888 14.328 3.786 1.00 . A A . 50 GLU HA 1 1
10 16975 1 1 71 GLU HB2 H -3.339 12.654 3.087 1.00 . A A . 50 GLU HB2 1 1
10 16976 1 1 71 GLU HB3 H -3.101 13.622 4.544 1.00 . A A . 50 GLU HB3 1 1
10 16977 1 1 71 GLU HG2 H -2.952 15.686 3.161 1.00 . A A . 50 GLU HG2 1 1
10 16978 1 1 71 GLU HG3 H -3.239 14.724 1.699 1.00 . A A . 50 GLU HG3 1 1
10 16979 1 1 71 GLU N N -0.945 13.421 1.926 1.00 . A A . 50 GLU N 1 1
10 16980 1 1 71 GLU O O -1.486 11.553 4.800 1.00 . A A . 50 GLU O 1 1
10 16981 1 1 71 GLU OE1 O -5.311 15.394 4.066 1.00 . A A . 50 GLU OE1 1 1
10 16982 1 1 71 GLU OE2 O -5.662 14.279 2.176 1.00 . A A . 50 GLU OE2 1 1
10 16983 1 1 72 PHE C C 2.735 11.300 4.952 1.00 . A A . 51 PHE C 1 1
10 16984 1 1 72 PHE CA C 1.231 11.052 4.835 1.00 . A A . 51 PHE CA 1 1
10 16985 1 1 72 PHE CB C 0.965 9.669 4.235 1.00 . A A . 51 PHE CB 1 1
10 16986 1 1 72 PHE CD1 C 0.394 8.343 6.285 1.00 . A A . 51 PHE CD1 1 1
10 16987 1 1 72 PHE CD2 C 2.601 8.065 5.299 1.00 . A A . 51 PHE CD2 1 1
10 16988 1 1 72 PHE CE1 C 0.781 7.551 7.375 1.00 . A A . 51 PHE CE1 1 1
10 16989 1 1 72 PHE CE2 C 2.984 7.257 6.383 1.00 . A A . 51 PHE CE2 1 1
10 16990 1 1 72 PHE CG C 1.295 8.585 5.234 1.00 . A A . 51 PHE CG 1 1
10 16991 1 1 72 PHE CZ C 2.061 6.972 7.405 1.00 . A A . 51 PHE CZ 1 1
10 16992 1 1 72 PHE H H 1.152 12.704 3.518 1.00 . A A . 51 PHE H 1 1
10 16993 1 1 72 PHE HA H 0.801 11.074 5.838 1.00 . A A . 51 PHE HA 1 1
10 16994 1 1 72 PHE HB2 H -0.087 9.571 3.965 1.00 . A A . 51 PHE HB2 1 1
10 16995 1 1 72 PHE HB3 H 1.553 9.547 3.326 1.00 . A A . 51 PHE HB3 1 1
10 16996 1 1 72 PHE HD1 H -0.574 8.826 6.303 1.00 . A A . 51 PHE HD1 1 1
10 16997 1 1 72 PHE HD2 H 3.334 8.344 4.560 1.00 . A A . 51 PHE HD2 1 1
10 16998 1 1 72 PHE HE1 H 0.106 7.429 8.209 1.00 . A A . 51 PHE HE1 1 1
10 16999 1 1 72 PHE HE2 H 4.000 6.898 6.451 1.00 . A A . 51 PHE HE2 1 1
10 17000 1 1 72 PHE HZ H 2.333 6.333 8.232 1.00 . A A . 51 PHE HZ 1 1
10 17001 1 1 72 PHE N N 0.571 12.092 4.070 1.00 . A A . 51 PHE N 1 1
10 17002 1 1 72 PHE O O 3.444 11.365 3.949 1.00 . A A . 51 PHE O 1 1
10 17003 1 1 73 LYS C C 5.356 10.222 6.289 1.00 . A A . 52 LYS C 1 1
10 17004 1 1 73 LYS CA C 4.644 11.568 6.481 1.00 . A A . 52 LYS CA 1 1
10 17005 1 1 73 LYS CB C 4.826 12.148 7.894 1.00 . A A . 52 LYS CB 1 1
10 17006 1 1 73 LYS CD C 7.237 12.879 7.379 1.00 . A A . 52 LYS CD 1 1
10 17007 1 1 73 LYS CE C 8.686 12.861 7.881 1.00 . A A . 52 LYS CE 1 1
10 17008 1 1 73 LYS CG C 6.287 12.195 8.376 1.00 . A A . 52 LYS CG 1 1
10 17009 1 1 73 LYS H H 2.570 11.368 6.950 1.00 . A A . 52 LYS H 1 1
10 17010 1 1 73 LYS HA H 5.057 12.290 5.775 1.00 . A A . 52 LYS HA 1 1
10 17011 1 1 73 LYS HB2 H 4.420 13.161 7.907 1.00 . A A . 52 LYS HB2 1 1
10 17012 1 1 73 LYS HB3 H 4.260 11.543 8.604 1.00 . A A . 52 LYS HB3 1 1
10 17013 1 1 73 LYS HD2 H 7.223 12.370 6.415 1.00 . A A . 52 LYS HD2 1 1
10 17014 1 1 73 LYS HD3 H 6.920 13.913 7.234 1.00 . A A . 52 LYS HD3 1 1
10 17015 1 1 73 LYS HE2 H 9.304 13.422 7.179 1.00 . A A . 52 LYS HE2 1 1
10 17016 1 1 73 LYS HE3 H 8.750 13.338 8.860 1.00 . A A . 52 LYS HE3 1 1
10 17017 1 1 73 LYS HG2 H 6.313 12.738 9.322 1.00 . A A . 52 LYS HG2 1 1
10 17018 1 1 73 LYS HG3 H 6.625 11.178 8.572 1.00 . A A . 52 LYS HG3 1 1
10 17019 1 1 73 LYS HZ1 H 9.093 11.015 7.077 1.00 . A A . 52 LYS HZ1 1 1
10 17020 1 1 73 LYS HZ2 H 10.198 11.514 8.199 1.00 . A A . 52 LYS HZ2 1 1
10 17021 1 1 73 LYS HZ3 H 8.719 10.973 8.678 1.00 . A A . 52 LYS HZ3 1 1
10 17022 1 1 73 LYS N N 3.226 11.413 6.187 1.00 . A A . 52 LYS N 1 1
10 17023 1 1 73 LYS NZ N 9.216 11.487 7.966 1.00 . A A . 52 LYS NZ 1 1
10 17024 1 1 73 LYS O O 5.490 9.429 7.221 1.00 . A A . 52 LYS O 1 1
10 17025 1 1 74 TYR C C 7.901 8.675 5.351 1.00 . A A . 53 TYR C 1 1
10 17026 1 1 74 TYR CA C 6.509 8.732 4.721 1.00 . A A . 53 TYR CA 1 1
10 17027 1 1 74 TYR CB C 6.650 8.625 3.204 1.00 . A A . 53 TYR CB 1 1
10 17028 1 1 74 TYR CD1 C 4.724 7.156 2.543 1.00 . A A . 53 TYR CD1 1 1
10 17029 1 1 74 TYR CD2 C 4.722 9.484 1.823 1.00 . A A . 53 TYR CD2 1 1
10 17030 1 1 74 TYR CE1 C 3.522 6.945 1.859 1.00 . A A . 53 TYR CE1 1 1
10 17031 1 1 74 TYR CE2 C 3.486 9.285 1.194 1.00 . A A . 53 TYR CE2 1 1
10 17032 1 1 74 TYR CG C 5.336 8.420 2.503 1.00 . A A . 53 TYR CG 1 1
10 17033 1 1 74 TYR CZ C 2.886 8.016 1.219 1.00 . A A . 53 TYR CZ 1 1
10 17034 1 1 74 TYR H H 5.536 10.593 4.317 1.00 . A A . 53 TYR H 1 1
10 17035 1 1 74 TYR HA H 5.928 7.888 5.092 1.00 . A A . 53 TYR HA 1 1
10 17036 1 1 74 TYR HB2 H 7.143 9.521 2.825 1.00 . A A . 53 TYR HB2 1 1
10 17037 1 1 74 TYR HB3 H 7.278 7.769 2.961 1.00 . A A . 53 TYR HB3 1 1
10 17038 1 1 74 TYR HD1 H 5.201 6.331 3.046 1.00 . A A . 53 TYR HD1 1 1
10 17039 1 1 74 TYR HD2 H 5.189 10.458 1.788 1.00 . A A . 53 TYR HD2 1 1
10 17040 1 1 74 TYR HE1 H 3.122 5.949 1.781 1.00 . A A . 53 TYR HE1 1 1
10 17041 1 1 74 TYR HE2 H 3.021 10.114 0.685 1.00 . A A . 53 TYR HE2 1 1
10 17042 1 1 74 TYR HH H 1.234 8.678 0.510 1.00 . A A . 53 TYR HH 1 1
10 17043 1 1 74 TYR N N 5.792 9.953 5.058 1.00 . A A . 53 TYR N 1 1
10 17044 1 1 74 TYR O O 8.440 9.692 5.789 1.00 . A A . 53 TYR O 1 1
10 17045 1 1 74 TYR OH O 1.670 7.829 0.652 1.00 . A A . 53 TYR OH 1 1
10 17046 1 1 75 LYS C C 10.853 7.248 4.608 1.00 . A A . 54 LYS C 1 1
10 17047 1 1 75 LYS CA C 9.867 7.250 5.783 1.00 . A A . 54 LYS CA 1 1
10 17048 1 1 75 LYS CB C 9.930 5.946 6.593 1.00 . A A . 54 LYS CB 1 1
10 17049 1 1 75 LYS CD C 8.693 6.974 8.606 1.00 . A A . 54 LYS CD 1 1
10 17050 1 1 75 LYS CE C 7.450 6.850 9.497 1.00 . A A . 54 LYS CE 1 1
10 17051 1 1 75 LYS CG C 8.786 5.805 7.612 1.00 . A A . 54 LYS CG 1 1
10 17052 1 1 75 LYS H H 8.015 6.703 4.902 1.00 . A A . 54 LYS H 1 1
10 17053 1 1 75 LYS HA H 10.163 8.062 6.447 1.00 . A A . 54 LYS HA 1 1
10 17054 1 1 75 LYS HB2 H 9.882 5.102 5.904 1.00 . A A . 54 LYS HB2 1 1
10 17055 1 1 75 LYS HB3 H 10.885 5.901 7.118 1.00 . A A . 54 LYS HB3 1 1
10 17056 1 1 75 LYS HD2 H 9.586 6.978 9.233 1.00 . A A . 54 LYS HD2 1 1
10 17057 1 1 75 LYS HD3 H 8.630 7.929 8.084 1.00 . A A . 54 LYS HD3 1 1
10 17058 1 1 75 LYS HE2 H 7.446 5.879 9.995 1.00 . A A . 54 LYS HE2 1 1
10 17059 1 1 75 LYS HE3 H 7.484 7.630 10.259 1.00 . A A . 54 LYS HE3 1 1
10 17060 1 1 75 LYS HG2 H 7.850 5.720 7.069 1.00 . A A . 54 LYS HG2 1 1
10 17061 1 1 75 LYS HG3 H 8.935 4.877 8.166 1.00 . A A . 54 LYS HG3 1 1
10 17062 1 1 75 LYS HZ1 H 6.181 7.919 8.273 1.00 . A A . 54 LYS HZ1 1 1
10 17063 1 1 75 LYS HZ2 H 6.126 6.291 8.027 1.00 . A A . 54 LYS HZ2 1 1
10 17064 1 1 75 LYS HZ3 H 5.408 6.949 9.354 1.00 . A A . 54 LYS HZ3 1 1
10 17065 1 1 75 LYS N N 8.514 7.487 5.301 1.00 . A A . 54 LYS N 1 1
10 17066 1 1 75 LYS NZ N 6.199 7.013 8.729 1.00 . A A . 54 LYS NZ 1 1
10 17067 1 1 75 LYS O O 10.507 6.914 3.474 1.00 . A A . 54 LYS O 1 1
10 17068 1 1 76 ASP C C 13.287 6.488 2.966 1.00 . A A . 55 ASP C 1 1
10 17069 1 1 76 ASP CA C 13.208 7.652 3.955 1.00 . A A . 55 ASP CA 1 1
10 17070 1 1 76 ASP CB C 14.528 7.768 4.728 1.00 . A A . 55 ASP CB 1 1
10 17071 1 1 76 ASP CG C 15.729 7.781 3.787 1.00 . A A . 55 ASP CG 1 1
10 17072 1 1 76 ASP H H 12.331 7.719 5.883 1.00 . A A . 55 ASP H 1 1
10 17073 1 1 76 ASP HA H 13.065 8.571 3.384 1.00 . A A . 55 ASP HA 1 1
10 17074 1 1 76 ASP HB2 H 14.532 8.689 5.313 1.00 . A A . 55 ASP HB2 1 1
10 17075 1 1 76 ASP HB3 H 14.631 6.921 5.406 1.00 . A A . 55 ASP HB3 1 1
10 17076 1 1 76 ASP N N 12.119 7.531 4.916 1.00 . A A . 55 ASP N 1 1
10 17077 1 1 76 ASP O O 13.484 6.697 1.771 1.00 . A A . 55 ASP O 1 1
10 17078 1 1 76 ASP OD1 O 16.017 8.872 3.253 1.00 . A A . 55 ASP OD1 1 1
10 17079 1 1 76 ASP OD2 O 16.413 6.735 3.737 1.00 . A A . 55 ASP OD2 1 1
10 17080 1 1 77 SER C C 12.281 4.002 1.532 1.00 . A A . 56 SER C 1 1
10 17081 1 1 77 SER CA C 13.318 4.076 2.642 1.00 . A A . 56 SER CA 1 1
10 17082 1 1 77 SER CB C 13.257 2.848 3.546 1.00 . A A . 56 SER CB 1 1
10 17083 1 1 77 SER H H 12.787 5.121 4.396 1.00 . A A . 56 SER H 1 1
10 17084 1 1 77 SER HA H 14.312 4.123 2.192 1.00 . A A . 56 SER HA 1 1
10 17085 1 1 77 SER HB2 H 12.225 2.659 3.841 1.00 . A A . 56 SER HB2 1 1
10 17086 1 1 77 SER HB3 H 13.625 1.985 2.991 1.00 . A A . 56 SER HB3 1 1
10 17087 1 1 77 SER HG H 14.891 3.424 4.463 1.00 . A A . 56 SER HG 1 1
10 17088 1 1 77 SER N N 13.127 5.258 3.455 1.00 . A A . 56 SER N 1 1
10 17089 1 1 77 SER O O 12.619 3.820 0.366 1.00 . A A . 56 SER O 1 1
10 17090 1 1 77 SER OG O 14.025 3.081 4.715 1.00 . A A . 56 SER OG 1 1
10 17091 1 1 78 ILE C C 9.954 5.192 -0.018 1.00 . A A . 57 ILE C 1 1
10 17092 1 1 78 ILE CA C 9.914 4.012 0.956 1.00 . A A . 57 ILE CA 1 1
10 17093 1 1 78 ILE CB C 8.594 3.816 1.723 1.00 . A A . 57 ILE CB 1 1
10 17094 1 1 78 ILE CD1 C 6.487 2.372 1.730 1.00 . A A . 57 ILE CD1 1 1
10 17095 1 1 78 ILE CG1 C 7.634 2.943 0.895 1.00 . A A . 57 ILE CG1 1 1
10 17096 1 1 78 ILE CG2 C 7.904 5.129 2.108 1.00 . A A . 57 ILE CG2 1 1
10 17097 1 1 78 ILE H H 10.785 4.239 2.880 1.00 . A A . 57 ILE H 1 1
10 17098 1 1 78 ILE HA H 10.096 3.115 0.364 1.00 . A A . 57 ILE HA 1 1
10 17099 1 1 78 ILE HB H 8.864 3.304 2.653 1.00 . A A . 57 ILE HB 1 1
10 17100 1 1 78 ILE HD11 H 6.887 1.845 2.595 1.00 . A A . 57 ILE HD11 1 1
10 17101 1 1 78 ILE HD12 H 5.815 3.163 2.057 1.00 . A A . 57 ILE HD12 1 1
10 17102 1 1 78 ILE HD13 H 5.930 1.662 1.119 1.00 . A A . 57 ILE HD13 1 1
10 17103 1 1 78 ILE HG12 H 7.225 3.529 0.072 1.00 . A A . 57 ILE HG12 1 1
10 17104 1 1 78 ILE HG13 H 8.169 2.090 0.476 1.00 . A A . 57 ILE HG13 1 1
10 17105 1 1 78 ILE HG21 H 8.580 5.740 2.694 1.00 . A A . 57 ILE HG21 1 1
10 17106 1 1 78 ILE HG22 H 7.588 5.679 1.223 1.00 . A A . 57 ILE HG22 1 1
10 17107 1 1 78 ILE HG23 H 7.030 4.920 2.718 1.00 . A A . 57 ILE HG23 1 1
10 17108 1 1 78 ILE N N 11.006 4.099 1.906 1.00 . A A . 57 ILE N 1 1
10 17109 1 1 78 ILE O O 9.782 4.999 -1.221 1.00 . A A . 57 ILE O 1 1
10 17110 1 1 79 VAL C C 11.611 7.232 -1.418 1.00 . A A . 58 VAL C 1 1
10 17111 1 1 79 VAL CA C 10.519 7.541 -0.389 1.00 . A A . 58 VAL CA 1 1
10 17112 1 1 79 VAL CB C 10.829 8.793 0.451 1.00 . A A . 58 VAL CB 1 1
10 17113 1 1 79 VAL CG1 C 11.248 9.981 -0.426 1.00 . A A . 58 VAL CG1 1 1
10 17114 1 1 79 VAL CG2 C 9.587 9.206 1.251 1.00 . A A . 58 VAL CG2 1 1
10 17115 1 1 79 VAL H H 10.496 6.483 1.471 1.00 . A A . 58 VAL H 1 1
10 17116 1 1 79 VAL HA H 9.592 7.720 -0.937 1.00 . A A . 58 VAL HA 1 1
10 17117 1 1 79 VAL HB H 11.642 8.574 1.145 1.00 . A A . 58 VAL HB 1 1
10 17118 1 1 79 VAL HG11 H 10.488 10.173 -1.184 1.00 . A A . 58 VAL HG11 1 1
10 17119 1 1 79 VAL HG12 H 11.365 10.870 0.194 1.00 . A A . 58 VAL HG12 1 1
10 17120 1 1 79 VAL HG13 H 12.201 9.780 -0.915 1.00 . A A . 58 VAL HG13 1 1
10 17121 1 1 79 VAL HG21 H 9.243 8.378 1.865 1.00 . A A . 58 VAL HG21 1 1
10 17122 1 1 79 VAL HG22 H 9.827 10.047 1.901 1.00 . A A . 58 VAL HG22 1 1
10 17123 1 1 79 VAL HG23 H 8.784 9.496 0.572 1.00 . A A . 58 VAL HG23 1 1
10 17124 1 1 79 VAL N N 10.334 6.379 0.473 1.00 . A A . 58 VAL N 1 1
10 17125 1 1 79 VAL O O 11.396 7.417 -2.613 1.00 . A A . 58 VAL O 1 1
10 17126 1 1 80 ALA C C 13.415 5.279 -2.883 1.00 . A A . 59 ALA C 1 1
10 17127 1 1 80 ALA CA C 13.853 6.343 -1.871 1.00 . A A . 59 ALA CA 1 1
10 17128 1 1 80 ALA CB C 15.060 5.881 -1.051 1.00 . A A . 59 ALA CB 1 1
10 17129 1 1 80 ALA H H 12.900 6.591 0.022 1.00 . A A . 59 ALA H 1 1
10 17130 1 1 80 ALA HA H 14.146 7.234 -2.425 1.00 . A A . 59 ALA HA 1 1
10 17131 1 1 80 ALA HB1 H 15.384 6.683 -0.387 1.00 . A A . 59 ALA HB1 1 1
10 17132 1 1 80 ALA HB2 H 14.798 5.010 -0.452 1.00 . A A . 59 ALA HB2 1 1
10 17133 1 1 80 ALA HB3 H 15.880 5.622 -1.721 1.00 . A A . 59 ALA HB3 1 1
10 17134 1 1 80 ALA N N 12.758 6.705 -0.977 1.00 . A A . 59 ALA N 1 1
10 17135 1 1 80 ALA O O 13.706 5.391 -4.076 1.00 . A A . 59 ALA O 1 1
10 17136 1 1 81 LEU C C 11.343 3.858 -4.391 1.00 . A A . 60 LEU C 1 1
10 17137 1 1 81 LEU CA C 12.155 3.201 -3.266 1.00 . A A . 60 LEU CA 1 1
10 17138 1 1 81 LEU CB C 11.300 2.235 -2.418 1.00 . A A . 60 LEU CB 1 1
10 17139 1 1 81 LEU CD1 C 9.764 0.261 -2.551 1.00 . A A . 60 LEU CD1 1 1
10 17140 1 1 81 LEU CD2 C 11.352 0.606 -4.432 1.00 . A A . 60 LEU CD2 1 1
10 17141 1 1 81 LEU CG C 11.155 0.784 -2.927 1.00 . A A . 60 LEU CG 1 1
10 17142 1 1 81 LEU H H 12.513 4.210 -1.417 1.00 . A A . 60 LEU H 1 1
10 17143 1 1 81 LEU HA H 13.006 2.666 -3.686 1.00 . A A . 60 LEU HA 1 1
10 17144 1 1 81 LEU HB2 H 11.738 2.158 -1.424 1.00 . A A . 60 LEU HB2 1 1
10 17145 1 1 81 LEU HB3 H 10.308 2.672 -2.302 1.00 . A A . 60 LEU HB3 1 1
10 17146 1 1 81 LEU HD11 H 9.600 0.379 -1.481 1.00 . A A . 60 LEU HD11 1 1
10 17147 1 1 81 LEU HD12 H 8.999 0.819 -3.092 1.00 . A A . 60 LEU HD12 1 1
10 17148 1 1 81 LEU HD13 H 9.681 -0.795 -2.811 1.00 . A A . 60 LEU HD13 1 1
10 17149 1 1 81 LEU HD21 H 10.686 1.284 -4.949 1.00 . A A . 60 LEU HD21 1 1
10 17150 1 1 81 LEU HD22 H 12.383 0.806 -4.722 1.00 . A A . 60 LEU HD22 1 1
10 17151 1 1 81 LEU HD23 H 11.109 -0.417 -4.718 1.00 . A A . 60 LEU HD23 1 1
10 17152 1 1 81 LEU HG H 11.895 0.153 -2.432 1.00 . A A . 60 LEU HG 1 1
10 17153 1 1 81 LEU N N 12.691 4.257 -2.415 1.00 . A A . 60 LEU N 1 1
10 17154 1 1 81 LEU O O 11.632 3.671 -5.571 1.00 . A A . 60 LEU O 1 1
10 17155 1 1 82 GLY C C 10.470 6.318 -5.930 1.00 . A A . 61 GLY C 1 1
10 17156 1 1 82 GLY CA C 9.618 5.525 -4.953 1.00 . A A . 61 GLY CA 1 1
10 17157 1 1 82 GLY H H 10.296 4.938 -3.031 1.00 . A A . 61 GLY H 1 1
10 17158 1 1 82 GLY HA2 H 8.948 4.870 -5.508 1.00 . A A . 61 GLY HA2 1 1
10 17159 1 1 82 GLY HA3 H 9.045 6.248 -4.385 1.00 . A A . 61 GLY HA3 1 1
10 17160 1 1 82 GLY N N 10.430 4.760 -4.021 1.00 . A A . 61 GLY N 1 1
10 17161 1 1 82 GLY O O 10.308 6.174 -7.142 1.00 . A A . 61 GLY O 1 1
10 17162 1 1 83 ALA C C 13.117 7.149 -7.176 1.00 . A A . 62 ALA C 1 1
10 17163 1 1 83 ALA CA C 12.325 7.952 -6.145 1.00 . A A . 62 ALA CA 1 1
10 17164 1 1 83 ALA CB C 13.265 8.686 -5.187 1.00 . A A . 62 ALA CB 1 1
10 17165 1 1 83 ALA H H 11.468 7.140 -4.383 1.00 . A A . 62 ALA H 1 1
10 17166 1 1 83 ALA HA H 11.738 8.702 -6.679 1.00 . A A . 62 ALA HA 1 1
10 17167 1 1 83 ALA HB1 H 12.687 9.247 -4.451 1.00 . A A . 62 ALA HB1 1 1
10 17168 1 1 83 ALA HB2 H 13.910 7.973 -4.675 1.00 . A A . 62 ALA HB2 1 1
10 17169 1 1 83 ALA HB3 H 13.888 9.381 -5.752 1.00 . A A . 62 ALA HB3 1 1
10 17170 1 1 83 ALA N N 11.403 7.111 -5.394 1.00 . A A . 62 ALA N 1 1
10 17171 1 1 83 ALA O O 13.435 7.672 -8.240 1.00 . A A . 62 ALA O 1 1
10 17172 1 1 84 SER C C 13.078 4.678 -9.113 1.00 . A A . 63 SER C 1 1
10 17173 1 1 84 SER CA C 13.974 4.971 -7.894 1.00 . A A . 63 SER CA 1 1
10 17174 1 1 84 SER CB C 14.413 3.677 -7.198 1.00 . A A . 63 SER CB 1 1
10 17175 1 1 84 SER H H 13.008 5.452 -6.052 1.00 . A A . 63 SER H 1 1
10 17176 1 1 84 SER HA H 14.875 5.469 -8.257 1.00 . A A . 63 SER HA 1 1
10 17177 1 1 84 SER HB2 H 13.542 3.067 -6.959 1.00 . A A . 63 SER HB2 1 1
10 17178 1 1 84 SER HB3 H 15.046 3.108 -7.881 1.00 . A A . 63 SER HB3 1 1
10 17179 1 1 84 SER HG H 14.597 4.484 -5.411 1.00 . A A . 63 SER HG 1 1
10 17180 1 1 84 SER N N 13.317 5.849 -6.934 1.00 . A A . 63 SER N 1 1
10 17181 1 1 84 SER O O 13.442 3.855 -9.949 1.00 . A A . 63 SER O 1 1
10 17182 1 1 84 SER OG O 15.142 3.964 -6.017 1.00 . A A . 63 SER OG 1 1
10 17183 1 1 85 GLY C C 10.048 3.920 -10.018 1.00 . A A . 64 GLY C 1 1
10 17184 1 1 85 GLY CA C 10.934 5.131 -10.276 1.00 . A A . 64 GLY CA 1 1
10 17185 1 1 85 GLY H H 11.578 5.858 -8.416 1.00 . A A . 64 GLY H 1 1
10 17186 1 1 85 GLY HA2 H 10.307 6.021 -10.325 1.00 . A A . 64 GLY HA2 1 1
10 17187 1 1 85 GLY HA3 H 11.454 5.015 -11.229 1.00 . A A . 64 GLY HA3 1 1
10 17188 1 1 85 GLY N N 11.890 5.290 -9.194 1.00 . A A . 64 GLY N 1 1
10 17189 1 1 85 GLY O O 9.712 3.191 -10.948 1.00 . A A . 64 GLY O 1 1
10 17190 1 1 86 PHE C C 7.366 2.871 -8.219 1.00 . A A . 65 PHE C 1 1
10 17191 1 1 86 PHE CA C 8.853 2.554 -8.385 1.00 . A A . 65 PHE CA 1 1
10 17192 1 1 86 PHE CB C 9.447 1.969 -7.111 1.00 . A A . 65 PHE CB 1 1
10 17193 1 1 86 PHE CD1 C 9.376 -0.556 -7.231 1.00 . A A . 65 PHE CD1 1 1
10 17194 1 1 86 PHE CD2 C 7.779 0.602 -5.804 1.00 . A A . 65 PHE CD2 1 1
10 17195 1 1 86 PHE CE1 C 8.884 -1.789 -6.776 1.00 . A A . 65 PHE CE1 1 1
10 17196 1 1 86 PHE CE2 C 7.313 -0.628 -5.320 1.00 . A A . 65 PHE CE2 1 1
10 17197 1 1 86 PHE CG C 8.843 0.641 -6.720 1.00 . A A . 65 PHE CG 1 1
10 17198 1 1 86 PHE CZ C 7.881 -1.821 -5.794 1.00 . A A . 65 PHE CZ 1 1
10 17199 1 1 86 PHE H H 9.907 4.383 -8.035 1.00 . A A . 65 PHE H 1 1
10 17200 1 1 86 PHE HA H 8.959 1.775 -9.142 1.00 . A A . 65 PHE HA 1 1
10 17201 1 1 86 PHE HB2 H 10.519 1.835 -7.259 1.00 . A A . 65 PHE HB2 1 1
10 17202 1 1 86 PHE HB3 H 9.306 2.680 -6.298 1.00 . A A . 65 PHE HB3 1 1
10 17203 1 1 86 PHE HD1 H 10.165 -0.533 -7.969 1.00 . A A . 65 PHE HD1 1 1
10 17204 1 1 86 PHE HD2 H 7.326 1.518 -5.468 1.00 . A A . 65 PHE HD2 1 1
10 17205 1 1 86 PHE HE1 H 9.262 -2.714 -7.187 1.00 . A A . 65 PHE HE1 1 1
10 17206 1 1 86 PHE HE2 H 6.525 -0.653 -4.585 1.00 . A A . 65 PHE HE2 1 1
10 17207 1 1 86 PHE HZ H 7.535 -2.766 -5.425 1.00 . A A . 65 PHE HZ 1 1
10 17208 1 1 86 PHE N N 9.631 3.725 -8.762 1.00 . A A . 65 PHE N 1 1
10 17209 1 1 86 PHE O O 6.959 3.436 -7.201 1.00 . A A . 65 PHE O 1 1
10 17210 1 1 87 ALA C C 4.529 1.254 -8.637 1.00 . A A . 66 ALA C 1 1
10 17211 1 1 87 ALA CA C 5.107 2.557 -9.187 1.00 . A A . 66 ALA CA 1 1
10 17212 1 1 87 ALA CB C 4.599 2.827 -10.606 1.00 . A A . 66 ALA CB 1 1
10 17213 1 1 87 ALA H H 6.971 1.933 -9.960 1.00 . A A . 66 ALA H 1 1
10 17214 1 1 87 ALA HA H 4.785 3.382 -8.561 1.00 . A A . 66 ALA HA 1 1
10 17215 1 1 87 ALA HB1 H 4.899 2.019 -11.274 1.00 . A A . 66 ALA HB1 1 1
10 17216 1 1 87 ALA HB2 H 3.511 2.897 -10.597 1.00 . A A . 66 ALA HB2 1 1
10 17217 1 1 87 ALA HB3 H 5.011 3.769 -10.970 1.00 . A A . 66 ALA HB3 1 1
10 17218 1 1 87 ALA N N 6.559 2.450 -9.198 1.00 . A A . 66 ALA N 1 1
10 17219 1 1 87 ALA O O 4.902 0.179 -9.103 1.00 . A A . 66 ALA O 1 1
10 17220 1 1 88 TRP C C 2.221 -0.653 -8.067 1.00 . A A . 67 TRP C 1 1
10 17221 1 1 88 TRP CA C 3.042 0.143 -7.050 1.00 . A A . 67 TRP CA 1 1
10 17222 1 1 88 TRP CB C 2.159 0.537 -5.861 1.00 . A A . 67 TRP CB 1 1
10 17223 1 1 88 TRP CD1 C 2.944 1.907 -3.876 1.00 . A A . 67 TRP CD1 1 1
10 17224 1 1 88 TRP CD2 C 3.651 -0.221 -3.807 1.00 . A A . 67 TRP CD2 1 1
10 17225 1 1 88 TRP CE2 C 4.181 0.430 -2.657 1.00 . A A . 67 TRP CE2 1 1
10 17226 1 1 88 TRP CE3 C 3.957 -1.590 -3.967 1.00 . A A . 67 TRP CE3 1 1
10 17227 1 1 88 TRP CG C 2.885 0.753 -4.574 1.00 . A A . 67 TRP CG 1 1
10 17228 1 1 88 TRP CH2 C 5.315 -1.581 -1.940 1.00 . A A . 67 TRP CH2 1 1
10 17229 1 1 88 TRP CZ2 C 4.993 -0.233 -1.727 1.00 . A A . 67 TRP CZ2 1 1
10 17230 1 1 88 TRP CZ3 C 4.771 -2.265 -3.040 1.00 . A A . 67 TRP CZ3 1 1
10 17231 1 1 88 TRP H H 3.363 2.241 -7.286 1.00 . A A . 67 TRP H 1 1
10 17232 1 1 88 TRP HA H 3.848 -0.496 -6.684 1.00 . A A . 67 TRP HA 1 1
10 17233 1 1 88 TRP HB2 H 1.577 1.424 -6.116 1.00 . A A . 67 TRP HB2 1 1
10 17234 1 1 88 TRP HB3 H 1.458 -0.274 -5.671 1.00 . A A . 67 TRP HB3 1 1
10 17235 1 1 88 TRP HD1 H 2.466 2.833 -4.167 1.00 . A A . 67 TRP HD1 1 1
10 17236 1 1 88 TRP HE1 H 3.899 2.419 -2.032 1.00 . A A . 67 TRP HE1 1 1
10 17237 1 1 88 TRP HE3 H 3.568 -2.123 -4.820 1.00 . A A . 67 TRP HE3 1 1
10 17238 1 1 88 TRP HH2 H 5.978 -2.091 -1.258 1.00 . A A . 67 TRP HH2 1 1
10 17239 1 1 88 TRP HZ2 H 5.371 0.291 -0.863 1.00 . A A . 67 TRP HZ2 1 1
10 17240 1 1 88 TRP HZ3 H 5.003 -3.307 -3.195 1.00 . A A . 67 TRP HZ3 1 1
10 17241 1 1 88 TRP N N 3.636 1.330 -7.647 1.00 . A A . 67 TRP N 1 1
10 17242 1 1 88 TRP NE1 N 3.702 1.720 -2.738 1.00 . A A . 67 TRP NE1 1 1
10 17243 1 1 88 TRP O O 1.124 -0.240 -8.434 1.00 . A A . 67 TRP O 1 1
10 17244 1 1 89 THR C C 1.176 -3.700 -8.438 1.00 . A A . 68 THR C 1 1
10 17245 1 1 89 THR CA C 1.966 -2.741 -9.324 1.00 . A A . 68 THR CA 1 1
10 17246 1 1 89 THR CB C 2.905 -3.554 -10.225 1.00 . A A . 68 THR CB 1 1
10 17247 1 1 89 THR CG2 C 3.768 -2.673 -11.122 1.00 . A A . 68 THR CG2 1 1
10 17248 1 1 89 THR H H 3.598 -2.128 -8.107 1.00 . A A . 68 THR H 1 1
10 17249 1 1 89 THR HA H 1.276 -2.185 -9.961 1.00 . A A . 68 THR HA 1 1
10 17250 1 1 89 THR HB H 2.296 -4.189 -10.870 1.00 . A A . 68 THR HB 1 1
10 17251 1 1 89 THR HG1 H 4.575 -3.940 -9.301 1.00 . A A . 68 THR HG1 1 1
10 17252 1 1 89 THR HG21 H 3.125 -2.032 -11.726 1.00 . A A . 68 THR HG21 1 1
10 17253 1 1 89 THR HG22 H 4.437 -2.057 -10.522 1.00 . A A . 68 THR HG22 1 1
10 17254 1 1 89 THR HG23 H 4.360 -3.311 -11.780 1.00 . A A . 68 THR HG23 1 1
10 17255 1 1 89 THR N N 2.708 -1.828 -8.467 1.00 . A A . 68 THR N 1 1
10 17256 1 1 89 THR O O 1.550 -3.944 -7.291 1.00 . A A . 68 THR O 1 1
10 17257 1 1 89 THR OG1 O 3.730 -4.391 -9.445 1.00 . A A . 68 THR OG1 1 1
10 17258 1 1 90 GLU C C 0.324 -6.467 -7.734 1.00 . A A . 69 GLU C 1 1
10 17259 1 1 90 GLU CA C -0.585 -5.394 -8.341 1.00 . A A . 69 GLU CA 1 1
10 17260 1 1 90 GLU CB C -1.602 -5.987 -9.327 1.00 . A A . 69 GLU CB 1 1
10 17261 1 1 90 GLU CD C -2.095 -7.050 -11.557 1.00 . A A . 69 GLU CD 1 1
10 17262 1 1 90 GLU CG C -1.000 -6.672 -10.565 1.00 . A A . 69 GLU CG 1 1
10 17263 1 1 90 GLU H H -0.054 -4.158 -9.981 1.00 . A A . 69 GLU H 1 1
10 17264 1 1 90 GLU HA H -1.128 -4.902 -7.536 1.00 . A A . 69 GLU HA 1 1
10 17265 1 1 90 GLU HB2 H -2.239 -6.707 -8.811 1.00 . A A . 69 GLU HB2 1 1
10 17266 1 1 90 GLU HB3 H -2.220 -5.166 -9.676 1.00 . A A . 69 GLU HB3 1 1
10 17267 1 1 90 GLU HG2 H -0.296 -6.014 -11.073 1.00 . A A . 69 GLU HG2 1 1
10 17268 1 1 90 GLU HG3 H -0.485 -7.588 -10.277 1.00 . A A . 69 GLU HG3 1 1
10 17269 1 1 90 GLU N N 0.197 -4.383 -9.031 1.00 . A A . 69 GLU N 1 1
10 17270 1 1 90 GLU O O 0.175 -6.853 -6.574 1.00 . A A . 69 GLU O 1 1
10 17271 1 1 90 GLU OE1 O -2.771 -8.061 -11.272 1.00 . A A . 69 GLU OE1 1 1
10 17272 1 1 90 GLU OE2 O -2.440 -6.154 -12.358 1.00 . A A . 69 GLU OE2 1 1
10 17273 1 1 91 GLU C C 3.164 -7.422 -7.009 1.00 . A A . 70 GLU C 1 1
10 17274 1 1 91 GLU CA C 2.263 -7.917 -8.135 1.00 . A A . 70 GLU CA 1 1
10 17275 1 1 91 GLU CB C 3.039 -8.438 -9.353 1.00 . A A . 70 GLU CB 1 1
10 17276 1 1 91 GLU CD C 4.517 -8.008 -11.352 1.00 . A A . 70 GLU CD 1 1
10 17277 1 1 91 GLU CG C 3.848 -7.391 -10.130 1.00 . A A . 70 GLU CG 1 1
10 17278 1 1 91 GLU H H 1.420 -6.395 -9.399 1.00 . A A . 70 GLU H 1 1
10 17279 1 1 91 GLU HA H 1.693 -8.762 -7.745 1.00 . A A . 70 GLU HA 1 1
10 17280 1 1 91 GLU HB2 H 3.714 -9.231 -9.024 1.00 . A A . 70 GLU HB2 1 1
10 17281 1 1 91 GLU HB3 H 2.314 -8.866 -10.040 1.00 . A A . 70 GLU HB3 1 1
10 17282 1 1 91 GLU HG2 H 3.189 -6.599 -10.480 1.00 . A A . 70 GLU HG2 1 1
10 17283 1 1 91 GLU HG3 H 4.628 -6.964 -9.500 1.00 . A A . 70 GLU HG3 1 1
10 17284 1 1 91 GLU N N 1.314 -6.885 -8.523 1.00 . A A . 70 GLU N 1 1
10 17285 1 1 91 GLU O O 3.350 -8.122 -6.013 1.00 . A A . 70 GLU O 1 1
10 17286 1 1 91 GLU OE1 O 5.523 -8.718 -11.134 1.00 . A A . 70 GLU OE1 1 1
10 17287 1 1 91 GLU OE2 O 3.843 -8.015 -12.405 1.00 . A A . 70 GLU OE2 1 1
10 17288 1 1 92 ASP C C 3.764 -5.560 -4.802 1.00 . A A . 71 ASP C 1 1
10 17289 1 1 92 ASP CA C 4.527 -5.610 -6.121 1.00 . A A . 71 ASP CA 1 1
10 17290 1 1 92 ASP CB C 4.989 -4.212 -6.536 1.00 . A A . 71 ASP CB 1 1
10 17291 1 1 92 ASP CG C 6.160 -4.245 -7.510 1.00 . A A . 71 ASP CG 1 1
10 17292 1 1 92 ASP H H 3.499 -5.659 -7.982 1.00 . A A . 71 ASP H 1 1
10 17293 1 1 92 ASP HA H 5.399 -6.249 -5.970 1.00 . A A . 71 ASP HA 1 1
10 17294 1 1 92 ASP HB2 H 4.151 -3.658 -6.950 1.00 . A A . 71 ASP HB2 1 1
10 17295 1 1 92 ASP HB3 H 5.318 -3.686 -5.651 1.00 . A A . 71 ASP HB3 1 1
10 17296 1 1 92 ASP N N 3.691 -6.202 -7.146 1.00 . A A . 71 ASP N 1 1
10 17297 1 1 92 ASP O O 4.280 -6.049 -3.802 1.00 . A A . 71 ASP O 1 1
10 17298 1 1 92 ASP OD1 O 7.216 -4.776 -7.103 1.00 . A A . 71 ASP OD1 1 1
10 17299 1 1 92 ASP OD2 O 6.059 -3.510 -8.517 1.00 . A A . 71 ASP OD2 1 1
10 17300 1 1 93 ILE C C 1.530 -6.384 -3.017 1.00 . A A . 72 ILE C 1 1
10 17301 1 1 93 ILE CA C 1.717 -4.977 -3.592 1.00 . A A . 72 ILE CA 1 1
10 17302 1 1 93 ILE CB C 0.357 -4.323 -3.889 1.00 . A A . 72 ILE CB 1 1
10 17303 1 1 93 ILE CD1 C -0.731 -2.453 -5.193 1.00 . A A . 72 ILE CD1 1 1
10 17304 1 1 93 ILE CG1 C 0.533 -2.906 -4.460 1.00 . A A . 72 ILE CG1 1 1
10 17305 1 1 93 ILE CG2 C -0.487 -4.257 -2.603 1.00 . A A . 72 ILE CG2 1 1
10 17306 1 1 93 ILE H H 2.144 -4.653 -5.659 1.00 . A A . 72 ILE H 1 1
10 17307 1 1 93 ILE HA H 2.240 -4.364 -2.856 1.00 . A A . 72 ILE HA 1 1
10 17308 1 1 93 ILE HB H -0.169 -4.933 -4.624 1.00 . A A . 72 ILE HB 1 1
10 17309 1 1 93 ILE HD11 H -0.981 -3.183 -5.960 1.00 . A A . 72 ILE HD11 1 1
10 17310 1 1 93 ILE HD12 H -1.571 -2.357 -4.508 1.00 . A A . 72 ILE HD12 1 1
10 17311 1 1 93 ILE HD13 H -0.551 -1.494 -5.676 1.00 . A A . 72 ILE HD13 1 1
10 17312 1 1 93 ILE HG12 H 0.795 -2.223 -3.660 1.00 . A A . 72 ILE HG12 1 1
10 17313 1 1 93 ILE HG13 H 1.344 -2.861 -5.176 1.00 . A A . 72 ILE HG13 1 1
10 17314 1 1 93 ILE HG21 H 0.052 -3.709 -1.829 1.00 . A A . 72 ILE HG21 1 1
10 17315 1 1 93 ILE HG22 H -1.433 -3.755 -2.793 1.00 . A A . 72 ILE HG22 1 1
10 17316 1 1 93 ILE HG23 H -0.713 -5.257 -2.235 1.00 . A A . 72 ILE HG23 1 1
10 17317 1 1 93 ILE N N 2.532 -5.040 -4.801 1.00 . A A . 72 ILE N 1 1
10 17318 1 1 93 ILE O O 1.835 -6.622 -1.847 1.00 . A A . 72 ILE O 1 1
10 17319 1 1 94 ALA C C 1.971 -9.340 -2.825 1.00 . A A . 73 ALA C 1 1
10 17320 1 1 94 ALA CA C 0.740 -8.679 -3.445 1.00 . A A . 73 ALA CA 1 1
10 17321 1 1 94 ALA CB C 0.229 -9.481 -4.645 1.00 . A A . 73 ALA CB 1 1
10 17322 1 1 94 ALA H H 0.783 -7.036 -4.797 1.00 . A A . 73 ALA H 1 1
10 17323 1 1 94 ALA HA H -0.048 -8.660 -2.689 1.00 . A A . 73 ALA HA 1 1
10 17324 1 1 94 ALA HB1 H -0.678 -9.022 -5.040 1.00 . A A . 73 ALA HB1 1 1
10 17325 1 1 94 ALA HB2 H 0.988 -9.510 -5.427 1.00 . A A . 73 ALA HB2 1 1
10 17326 1 1 94 ALA HB3 H 0.001 -10.500 -4.333 1.00 . A A . 73 ALA HB3 1 1
10 17327 1 1 94 ALA N N 1.012 -7.303 -3.843 1.00 . A A . 73 ALA N 1 1
10 17328 1 1 94 ALA O O 1.837 -10.163 -1.922 1.00 . A A . 73 ALA O 1 1
10 17329 1 1 95 THR C C 4.702 -8.856 -1.476 1.00 . A A . 74 THR C 1 1
10 17330 1 1 95 THR CA C 4.402 -9.560 -2.806 1.00 . A A . 74 THR CA 1 1
10 17331 1 1 95 THR CB C 5.528 -9.388 -3.836 1.00 . A A . 74 THR CB 1 1
10 17332 1 1 95 THR CG2 C 6.832 -10.034 -3.359 1.00 . A A . 74 THR CG2 1 1
10 17333 1 1 95 THR H H 3.206 -8.406 -4.144 1.00 . A A . 74 THR H 1 1
10 17334 1 1 95 THR HA H 4.287 -10.627 -2.621 1.00 . A A . 74 THR HA 1 1
10 17335 1 1 95 THR HB H 5.699 -8.328 -4.025 1.00 . A A . 74 THR HB 1 1
10 17336 1 1 95 THR HG1 H 4.431 -9.476 -5.442 1.00 . A A . 74 THR HG1 1 1
10 17337 1 1 95 THR HG21 H 6.675 -11.098 -3.180 1.00 . A A . 74 THR HG21 1 1
10 17338 1 1 95 THR HG22 H 7.597 -9.914 -4.127 1.00 . A A . 74 THR HG22 1 1
10 17339 1 1 95 THR HG23 H 7.180 -9.563 -2.439 1.00 . A A . 74 THR HG23 1 1
10 17340 1 1 95 THR N N 3.160 -9.040 -3.352 1.00 . A A . 74 THR N 1 1
10 17341 1 1 95 THR O O 4.621 -9.472 -0.414 1.00 . A A . 74 THR O 1 1
10 17342 1 1 95 THR OG1 O 5.149 -9.992 -5.055 1.00 . A A . 74 THR OG1 1 1
10 17343 1 1 96 TYR C C 4.578 -6.984 0.861 1.00 . A A . 75 TYR C 1 1
10 17344 1 1 96 TYR CA C 5.257 -6.638 -0.455 1.00 . A A . 75 TYR CA 1 1
10 17345 1 1 96 TYR CB C 4.912 -5.204 -0.868 1.00 . A A . 75 TYR CB 1 1
10 17346 1 1 96 TYR CD1 C 6.195 -3.955 0.921 1.00 . A A . 75 TYR CD1 1 1
10 17347 1 1 96 TYR CD2 C 3.867 -3.369 0.532 1.00 . A A . 75 TYR CD2 1 1
10 17348 1 1 96 TYR CE1 C 6.311 -2.891 1.831 1.00 . A A . 75 TYR CE1 1 1
10 17349 1 1 96 TYR CE2 C 3.984 -2.313 1.450 1.00 . A A . 75 TYR CE2 1 1
10 17350 1 1 96 TYR CG C 4.986 -4.169 0.237 1.00 . A A . 75 TYR CG 1 1
10 17351 1 1 96 TYR CZ C 5.214 -2.050 2.072 1.00 . A A . 75 TYR CZ 1 1
10 17352 1 1 96 TYR H H 4.824 -7.099 -2.453 1.00 . A A . 75 TYR H 1 1
10 17353 1 1 96 TYR HA H 6.335 -6.697 -0.294 1.00 . A A . 75 TYR HA 1 1
10 17354 1 1 96 TYR HB2 H 5.601 -4.910 -1.656 1.00 . A A . 75 TYR HB2 1 1
10 17355 1 1 96 TYR HB3 H 3.905 -5.194 -1.280 1.00 . A A . 75 TYR HB3 1 1
10 17356 1 1 96 TYR HD1 H 7.038 -4.599 0.736 1.00 . A A . 75 TYR HD1 1 1
10 17357 1 1 96 TYR HD2 H 2.924 -3.541 0.034 1.00 . A A . 75 TYR HD2 1 1
10 17358 1 1 96 TYR HE1 H 7.240 -2.719 2.348 1.00 . A A . 75 TYR HE1 1 1
10 17359 1 1 96 TYR HE2 H 3.122 -1.715 1.686 1.00 . A A . 75 TYR HE2 1 1
10 17360 1 1 96 TYR HH H 4.524 -0.521 3.080 1.00 . A A . 75 TYR HH 1 1
10 17361 1 1 96 TYR N N 4.916 -7.538 -1.546 1.00 . A A . 75 TYR N 1 1
10 17362 1 1 96 TYR O O 5.258 -7.079 1.879 1.00 . A A . 75 TYR O 1 1
10 17363 1 1 96 TYR OH O 5.336 -1.015 2.948 1.00 . A A . 75 TYR OH 1 1
10 17364 1 1 97 VAL C C 3.068 -8.544 2.912 1.00 . A A . 76 VAL C 1 1
10 17365 1 1 97 VAL CA C 2.498 -7.376 2.090 1.00 . A A . 76 VAL CA 1 1
10 17366 1 1 97 VAL CB C 1.006 -7.572 1.795 1.00 . A A . 76 VAL CB 1 1
10 17367 1 1 97 VAL CG1 C 0.342 -6.242 1.403 1.00 . A A . 76 VAL CG1 1 1
10 17368 1 1 97 VAL CG2 C 0.716 -8.655 0.750 1.00 . A A . 76 VAL CG2 1 1
10 17369 1 1 97 VAL H H 2.743 -7.000 -0.014 1.00 . A A . 76 VAL H 1 1
10 17370 1 1 97 VAL HA H 2.590 -6.494 2.725 1.00 . A A . 76 VAL HA 1 1
10 17371 1 1 97 VAL HB H 0.571 -7.922 2.724 1.00 . A A . 76 VAL HB 1 1
10 17372 1 1 97 VAL HG11 H 0.462 -5.508 2.202 1.00 . A A . 76 VAL HG11 1 1
10 17373 1 1 97 VAL HG12 H 0.784 -5.839 0.492 1.00 . A A . 76 VAL HG12 1 1
10 17374 1 1 97 VAL HG13 H -0.723 -6.398 1.237 1.00 . A A . 76 VAL HG13 1 1
10 17375 1 1 97 VAL HG21 H 1.161 -9.601 1.053 1.00 . A A . 76 VAL HG21 1 1
10 17376 1 1 97 VAL HG22 H -0.361 -8.795 0.659 1.00 . A A . 76 VAL HG22 1 1
10 17377 1 1 97 VAL HG23 H 1.113 -8.367 -0.218 1.00 . A A . 76 VAL HG23 1 1
10 17378 1 1 97 VAL N N 3.246 -7.102 0.864 1.00 . A A . 76 VAL N 1 1
10 17379 1 1 97 VAL O O 3.002 -8.522 4.140 1.00 . A A . 76 VAL O 1 1
10 17380 1 1 98 LYS C C 5.599 -10.352 3.551 1.00 . A A . 77 LYS C 1 1
10 17381 1 1 98 LYS CA C 4.256 -10.698 2.902 1.00 . A A . 77 LYS CA 1 1
10 17382 1 1 98 LYS CB C 4.480 -11.828 1.888 1.00 . A A . 77 LYS CB 1 1
10 17383 1 1 98 LYS CD C 3.421 -13.553 0.368 1.00 . A A . 77 LYS CD 1 1
10 17384 1 1 98 LYS CE C 4.070 -13.138 -0.956 1.00 . A A . 77 LYS CE 1 1
10 17385 1 1 98 LYS CG C 3.172 -12.337 1.272 1.00 . A A . 77 LYS CG 1 1
10 17386 1 1 98 LYS H H 3.649 -9.496 1.237 1.00 . A A . 77 LYS H 1 1
10 17387 1 1 98 LYS HA H 3.605 -11.069 3.691 1.00 . A A . 77 LYS HA 1 1
10 17388 1 1 98 LYS HB2 H 5.155 -11.474 1.110 1.00 . A A . 77 LYS HB2 1 1
10 17389 1 1 98 LYS HB3 H 4.963 -12.657 2.408 1.00 . A A . 77 LYS HB3 1 1
10 17390 1 1 98 LYS HD2 H 4.052 -14.276 0.888 1.00 . A A . 77 LYS HD2 1 1
10 17391 1 1 98 LYS HD3 H 2.464 -14.026 0.154 1.00 . A A . 77 LYS HD3 1 1
10 17392 1 1 98 LYS HE2 H 3.437 -12.397 -1.444 1.00 . A A . 77 LYS HE2 1 1
10 17393 1 1 98 LYS HE3 H 5.052 -12.699 -0.776 1.00 . A A . 77 LYS HE3 1 1
10 17394 1 1 98 LYS HG2 H 2.506 -12.632 2.082 1.00 . A A . 77 LYS HG2 1 1
10 17395 1 1 98 LYS HG3 H 2.684 -11.545 0.701 1.00 . A A . 77 LYS HG3 1 1
10 17396 1 1 98 LYS HZ1 H 3.329 -14.694 -2.062 1.00 . A A . 77 LYS HZ1 1 1
10 17397 1 1 98 LYS HZ2 H 4.659 -13.981 -2.724 1.00 . A A . 77 LYS HZ2 1 1
10 17398 1 1 98 LYS HZ3 H 4.823 -14.983 -1.426 1.00 . A A . 77 LYS HZ3 1 1
10 17399 1 1 98 LYS N N 3.635 -9.551 2.248 1.00 . A A . 77 LYS N 1 1
10 17400 1 1 98 LYS NZ N 4.232 -14.288 -1.861 1.00 . A A . 77 LYS NZ 1 1
10 17401 1 1 98 LYS O O 5.975 -10.981 4.538 1.00 . A A . 77 LYS O 1 1
10 17402 1 1 99 ASP C C 8.059 -7.604 3.424 1.00 . A A . 78 ASP C 1 1
10 17403 1 1 99 ASP CA C 7.723 -9.103 3.361 1.00 . A A . 78 ASP CA 1 1
10 17404 1 1 99 ASP CB C 8.690 -9.821 2.404 1.00 . A A . 78 ASP CB 1 1
10 17405 1 1 99 ASP CG C 8.662 -9.303 0.962 1.00 . A A . 78 ASP CG 1 1
10 17406 1 1 99 ASP H H 5.961 -8.873 2.210 1.00 . A A . 78 ASP H 1 1
10 17407 1 1 99 ASP HA H 7.911 -9.493 4.362 1.00 . A A . 78 ASP HA 1 1
10 17408 1 1 99 ASP HB2 H 9.692 -9.657 2.791 1.00 . A A . 78 ASP HB2 1 1
10 17409 1 1 99 ASP HB3 H 8.485 -10.892 2.402 1.00 . A A . 78 ASP HB3 1 1
10 17410 1 1 99 ASP N N 6.361 -9.429 2.956 1.00 . A A . 78 ASP N 1 1
10 17411 1 1 99 ASP O O 9.106 -7.204 2.911 1.00 . A A . 78 ASP O 1 1
10 17412 1 1 99 ASP OD1 O 7.577 -8.878 0.507 1.00 . A A . 78 ASP OD1 1 1
10 17413 1 1 99 ASP OD2 O 9.763 -9.214 0.377 1.00 . A A . 78 ASP OD2 1 1
10 17414 1 1 100 PRO C C 9.110 -5.267 4.984 1.00 . A A . 79 PRO C 1 1
10 17415 1 1 100 PRO CA C 7.712 -5.386 4.368 1.00 . A A . 79 PRO CA 1 1
10 17416 1 1 100 PRO CB C 6.634 -4.761 5.258 1.00 . A A . 79 PRO CB 1 1
10 17417 1 1 100 PRO CD C 6.065 -7.022 4.843 1.00 . A A . 79 PRO CD 1 1
10 17418 1 1 100 PRO CG C 5.428 -5.644 4.961 1.00 . A A . 79 PRO CG 1 1
10 17419 1 1 100 PRO HA H 7.688 -4.914 3.386 1.00 . A A . 79 PRO HA 1 1
10 17420 1 1 100 PRO HB2 H 6.901 -4.861 6.312 1.00 . A A . 79 PRO HB2 1 1
10 17421 1 1 100 PRO HB3 H 6.441 -3.718 5.015 1.00 . A A . 79 PRO HB3 1 1
10 17422 1 1 100 PRO HD2 H 6.257 -7.435 5.824 1.00 . A A . 79 PRO HD2 1 1
10 17423 1 1 100 PRO HD3 H 5.391 -7.668 4.298 1.00 . A A . 79 PRO HD3 1 1
10 17424 1 1 100 PRO HG2 H 4.672 -5.607 5.739 1.00 . A A . 79 PRO HG2 1 1
10 17425 1 1 100 PRO HG3 H 4.998 -5.362 3.998 1.00 . A A . 79 PRO HG3 1 1
10 17426 1 1 100 PRO N N 7.339 -6.779 4.199 1.00 . A A . 79 PRO N 1 1
10 17427 1 1 100 PRO O O 9.565 -6.146 5.718 1.00 . A A . 79 PRO O 1 1
10 17428 1 1 101 GLY C C 12.172 -4.774 4.154 1.00 . A A . 80 GLY C 1 1
10 17429 1 1 101 GLY CA C 11.206 -3.989 5.031 1.00 . A A . 80 GLY CA 1 1
10 17430 1 1 101 GLY H H 9.471 -3.660 3.844 1.00 . A A . 80 GLY H 1 1
10 17431 1 1 101 GLY HA2 H 11.425 -2.925 4.942 1.00 . A A . 80 GLY HA2 1 1
10 17432 1 1 101 GLY HA3 H 11.330 -4.282 6.075 1.00 . A A . 80 GLY HA3 1 1
10 17433 1 1 101 GLY N N 9.846 -4.235 4.578 1.00 . A A . 80 GLY N 1 1
10 17434 1 1 101 GLY O O 12.881 -4.185 3.341 1.00 . A A . 80 GLY O 1 1
10 17435 1 1 102 ALA C C 12.683 -6.656 1.888 1.00 . A A . 81 ALA C 1 1
10 17436 1 1 102 ALA CA C 12.890 -6.989 3.370 1.00 . A A . 81 ALA CA 1 1
10 17437 1 1 102 ALA CB C 12.550 -8.447 3.678 1.00 . A A . 81 ALA CB 1 1
10 17438 1 1 102 ALA H H 11.364 -6.503 4.806 1.00 . A A . 81 ALA H 1 1
10 17439 1 1 102 ALA HA H 13.941 -6.835 3.610 1.00 . A A . 81 ALA HA 1 1
10 17440 1 1 102 ALA HB1 H 11.491 -8.620 3.504 1.00 . A A . 81 ALA HB1 1 1
10 17441 1 1 102 ALA HB2 H 13.134 -9.106 3.034 1.00 . A A . 81 ALA HB2 1 1
10 17442 1 1 102 ALA HB3 H 12.782 -8.668 4.720 1.00 . A A . 81 ALA HB3 1 1
10 17443 1 1 102 ALA N N 12.078 -6.105 4.202 1.00 . A A . 81 ALA N 1 1
10 17444 1 1 102 ALA O O 13.647 -6.489 1.143 1.00 . A A . 81 ALA O 1 1
10 17445 1 1 103 PHE C C 11.829 -4.770 -0.257 1.00 . A A . 82 PHE C 1 1
10 17446 1 1 103 PHE CA C 11.046 -6.014 0.166 1.00 . A A . 82 PHE CA 1 1
10 17447 1 1 103 PHE CB C 9.545 -5.729 0.158 1.00 . A A . 82 PHE CB 1 1
10 17448 1 1 103 PHE CD1 C 8.604 -6.532 -2.033 1.00 . A A . 82 PHE CD1 1 1
10 17449 1 1 103 PHE CD2 C 8.708 -4.132 -1.617 1.00 . A A . 82 PHE CD2 1 1
10 17450 1 1 103 PHE CE1 C 7.932 -6.293 -3.241 1.00 . A A . 82 PHE CE1 1 1
10 17451 1 1 103 PHE CE2 C 8.028 -3.896 -2.821 1.00 . A A . 82 PHE CE2 1 1
10 17452 1 1 103 PHE CG C 8.968 -5.453 -1.208 1.00 . A A . 82 PHE CG 1 1
10 17453 1 1 103 PHE CZ C 7.623 -4.978 -3.622 1.00 . A A . 82 PHE CZ 1 1
10 17454 1 1 103 PHE H H 10.679 -6.631 2.164 1.00 . A A . 82 PHE H 1 1
10 17455 1 1 103 PHE HA H 11.263 -6.832 -0.523 1.00 . A A . 82 PHE HA 1 1
10 17456 1 1 103 PHE HB2 H 9.025 -6.598 0.549 1.00 . A A . 82 PHE HB2 1 1
10 17457 1 1 103 PHE HB3 H 9.331 -4.897 0.826 1.00 . A A . 82 PHE HB3 1 1
10 17458 1 1 103 PHE HD1 H 8.802 -7.548 -1.717 1.00 . A A . 82 PHE HD1 1 1
10 17459 1 1 103 PHE HD2 H 8.995 -3.297 -0.994 1.00 . A A . 82 PHE HD2 1 1
10 17460 1 1 103 PHE HE1 H 7.661 -7.117 -3.881 1.00 . A A . 82 PHE HE1 1 1
10 17461 1 1 103 PHE HE2 H 7.798 -2.881 -3.108 1.00 . A A . 82 PHE HE2 1 1
10 17462 1 1 103 PHE HZ H 7.073 -4.816 -4.533 1.00 . A A . 82 PHE HZ 1 1
10 17463 1 1 103 PHE N N 11.426 -6.417 1.509 1.00 . A A . 82 PHE N 1 1
10 17464 1 1 103 PHE O O 12.466 -4.756 -1.308 1.00 . A A . 82 PHE O 1 1
10 17465 1 1 104 LEU C C 13.979 -2.748 0.172 1.00 . A A . 83 LEU C 1 1
10 17466 1 1 104 LEU CA C 12.487 -2.480 0.306 1.00 . A A . 83 LEU CA 1 1
10 17467 1 1 104 LEU CB C 12.238 -1.443 1.406 1.00 . A A . 83 LEU CB 1 1
10 17468 1 1 104 LEU CD1 C 9.884 -1.552 2.365 1.00 . A A . 83 LEU CD1 1 1
10 17469 1 1 104 LEU CD2 C 10.874 0.627 1.744 1.00 . A A . 83 LEU CD2 1 1
10 17470 1 1 104 LEU CG C 10.820 -0.858 1.377 1.00 . A A . 83 LEU CG 1 1
10 17471 1 1 104 LEU H H 11.289 -3.812 1.444 1.00 . A A . 83 LEU H 1 1
10 17472 1 1 104 LEU HA H 12.150 -2.074 -0.645 1.00 . A A . 83 LEU HA 1 1
10 17473 1 1 104 LEU HB2 H 12.469 -1.842 2.393 1.00 . A A . 83 LEU HB2 1 1
10 17474 1 1 104 LEU HB3 H 12.943 -0.640 1.203 1.00 . A A . 83 LEU HB3 1 1
10 17475 1 1 104 LEU HD11 H 10.281 -1.458 3.376 1.00 . A A . 83 LEU HD11 1 1
10 17476 1 1 104 LEU HD12 H 8.907 -1.072 2.320 1.00 . A A . 83 LEU HD12 1 1
10 17477 1 1 104 LEU HD13 H 9.776 -2.600 2.100 1.00 . A A . 83 LEU HD13 1 1
10 17478 1 1 104 LEU HD21 H 11.311 0.742 2.736 1.00 . A A . 83 LEU HD21 1 1
10 17479 1 1 104 LEU HD22 H 11.477 1.166 1.014 1.00 . A A . 83 LEU HD22 1 1
10 17480 1 1 104 LEU HD23 H 9.868 1.042 1.750 1.00 . A A . 83 LEU HD23 1 1
10 17481 1 1 104 LEU HG H 10.406 -0.971 0.376 1.00 . A A . 83 LEU HG 1 1
10 17482 1 1 104 LEU N N 11.771 -3.717 0.566 1.00 . A A . 83 LEU N 1 1
10 17483 1 1 104 LEU O O 14.589 -2.325 -0.803 1.00 . A A . 83 LEU O 1 1
10 17484 1 1 105 LYS C C 16.387 -4.387 -0.143 1.00 . A A . 84 LYS C 1 1
10 17485 1 1 105 LYS CA C 15.980 -3.751 1.186 1.00 . A A . 84 LYS CA 1 1
10 17486 1 1 105 LYS CB C 16.298 -4.679 2.367 1.00 . A A . 84 LYS CB 1 1
10 17487 1 1 105 LYS CD C 16.180 -4.824 4.939 1.00 . A A . 84 LYS CD 1 1
10 17488 1 1 105 LYS CE C 17.419 -5.714 5.094 1.00 . A A . 84 LYS CE 1 1
10 17489 1 1 105 LYS CG C 16.213 -3.926 3.698 1.00 . A A . 84 LYS CG 1 1
10 17490 1 1 105 LYS H H 13.974 -3.680 1.953 1.00 . A A . 84 LYS H 1 1
10 17491 1 1 105 LYS HA H 16.557 -2.834 1.286 1.00 . A A . 84 LYS HA 1 1
10 17492 1 1 105 LYS HB2 H 15.608 -5.520 2.371 1.00 . A A . 84 LYS HB2 1 1
10 17493 1 1 105 LYS HB3 H 17.313 -5.056 2.242 1.00 . A A . 84 LYS HB3 1 1
10 17494 1 1 105 LYS HD2 H 16.131 -4.156 5.804 1.00 . A A . 84 LYS HD2 1 1
10 17495 1 1 105 LYS HD3 H 15.268 -5.421 4.927 1.00 . A A . 84 LYS HD3 1 1
10 17496 1 1 105 LYS HE2 H 18.313 -5.153 4.820 1.00 . A A . 84 LYS HE2 1 1
10 17497 1 1 105 LYS HE3 H 17.505 -6.009 6.141 1.00 . A A . 84 LYS HE3 1 1
10 17498 1 1 105 LYS HG2 H 17.061 -3.243 3.775 1.00 . A A . 84 LYS HG2 1 1
10 17499 1 1 105 LYS HG3 H 15.296 -3.340 3.712 1.00 . A A . 84 LYS HG3 1 1
10 17500 1 1 105 LYS HZ1 H 16.515 -7.473 4.565 1.00 . A A . 84 LYS HZ1 1 1
10 17501 1 1 105 LYS HZ2 H 17.260 -6.715 3.308 1.00 . A A . 84 LYS HZ2 1 1
10 17502 1 1 105 LYS HZ3 H 18.157 -7.506 4.437 1.00 . A A . 84 LYS HZ3 1 1
10 17503 1 1 105 LYS N N 14.563 -3.403 1.176 1.00 . A A . 84 LYS N 1 1
10 17504 1 1 105 LYS NZ N 17.330 -6.945 4.288 1.00 . A A . 84 LYS NZ 1 1
10 17505 1 1 105 LYS O O 17.358 -3.955 -0.763 1.00 . A A . 84 LYS O 1 1
10 17506 1 1 106 GLU C C 15.711 -5.013 -3.041 1.00 . A A . 85 GLU C 1 1
10 17507 1 1 106 GLU CA C 15.817 -6.015 -1.885 1.00 . A A . 85 GLU CA 1 1
10 17508 1 1 106 GLU CB C 14.819 -7.176 -2.037 1.00 . A A . 85 GLU CB 1 1
10 17509 1 1 106 GLU CD C 13.936 -8.996 -3.544 1.00 . A A . 85 GLU CD 1 1
10 17510 1 1 106 GLU CG C 15.056 -7.985 -3.320 1.00 . A A . 85 GLU CG 1 1
10 17511 1 1 106 GLU H H 14.802 -5.647 -0.046 1.00 . A A . 85 GLU H 1 1
10 17512 1 1 106 GLU HA H 16.827 -6.431 -1.880 1.00 . A A . 85 GLU HA 1 1
10 17513 1 1 106 GLU HB2 H 14.916 -7.848 -1.182 1.00 . A A . 85 GLU HB2 1 1
10 17514 1 1 106 GLU HB3 H 13.800 -6.791 -2.049 1.00 . A A . 85 GLU HB3 1 1
10 17515 1 1 106 GLU HG2 H 15.087 -7.327 -4.189 1.00 . A A . 85 GLU HG2 1 1
10 17516 1 1 106 GLU HG3 H 16.008 -8.512 -3.250 1.00 . A A . 85 GLU HG3 1 1
10 17517 1 1 106 GLU N N 15.591 -5.351 -0.614 1.00 . A A . 85 GLU N 1 1
10 17518 1 1 106 GLU O O 16.698 -4.742 -3.720 1.00 . A A . 85 GLU O 1 1
10 17519 1 1 106 GLU OE1 O 13.982 -10.040 -2.859 1.00 . A A . 85 GLU OE1 1 1
10 17520 1 1 106 GLU OE2 O 12.934 -8.580 -4.167 1.00 . A A . 85 GLU OE2 1 1
10 17521 1 1 107 LYS C C 15.195 -2.405 -4.509 1.00 . A A . 86 LYS C 1 1
10 17522 1 1 107 LYS CA C 14.235 -3.595 -4.410 1.00 . A A . 86 LYS CA 1 1
10 17523 1 1 107 LYS CB C 12.778 -3.136 -4.311 1.00 . A A . 86 LYS CB 1 1
10 17524 1 1 107 LYS CD C 11.601 -4.833 -5.800 1.00 . A A . 86 LYS CD 1 1
10 17525 1 1 107 LYS CE C 10.450 -5.842 -5.890 1.00 . A A . 86 LYS CE 1 1
10 17526 1 1 107 LYS CG C 11.800 -4.321 -4.366 1.00 . A A . 86 LYS CG 1 1
10 17527 1 1 107 LYS H H 13.735 -4.655 -2.652 1.00 . A A . 86 LYS H 1 1
10 17528 1 1 107 LYS HA H 14.356 -4.176 -5.324 1.00 . A A . 86 LYS HA 1 1
10 17529 1 1 107 LYS HB2 H 12.644 -2.615 -3.361 1.00 . A A . 86 LYS HB2 1 1
10 17530 1 1 107 LYS HB3 H 12.555 -2.437 -5.118 1.00 . A A . 86 LYS HB3 1 1
10 17531 1 1 107 LYS HD2 H 11.375 -3.995 -6.461 1.00 . A A . 86 LYS HD2 1 1
10 17532 1 1 107 LYS HD3 H 12.517 -5.311 -6.148 1.00 . A A . 86 LYS HD3 1 1
10 17533 1 1 107 LYS HE2 H 9.507 -5.337 -5.677 1.00 . A A . 86 LYS HE2 1 1
10 17534 1 1 107 LYS HE3 H 10.402 -6.236 -6.906 1.00 . A A . 86 LYS HE3 1 1
10 17535 1 1 107 LYS HG2 H 12.139 -5.148 -3.746 1.00 . A A . 86 LYS HG2 1 1
10 17536 1 1 107 LYS HG3 H 10.861 -3.980 -3.942 1.00 . A A . 86 LYS HG3 1 1
10 17537 1 1 107 LYS HZ1 H 11.513 -7.416 -5.085 1.00 . A A . 86 LYS HZ1 1 1
10 17538 1 1 107 LYS HZ2 H 10.562 -6.620 -4.001 1.00 . A A . 86 LYS HZ2 1 1
10 17539 1 1 107 LYS HZ3 H 9.880 -7.640 -5.095 1.00 . A A . 86 LYS HZ3 1 1
10 17540 1 1 107 LYS N N 14.515 -4.466 -3.278 1.00 . A A . 86 LYS N 1 1
10 17541 1 1 107 LYS NZ N 10.616 -6.965 -4.949 1.00 . A A . 86 LYS NZ 1 1
10 17542 1 1 107 LYS O O 15.633 -2.053 -5.600 1.00 . A A . 86 LYS O 1 1
10 17543 1 1 108 LEU C C 17.851 -1.033 -3.199 1.00 . A A . 87 LEU C 1 1
10 17544 1 1 108 LEU CA C 16.378 -0.614 -3.299 1.00 . A A . 87 LEU CA 1 1
10 17545 1 1 108 LEU CB C 15.937 0.245 -2.099 1.00 . A A . 87 LEU CB 1 1
10 17546 1 1 108 LEU CD1 C 16.458 2.506 -3.171 1.00 . A A . 87 LEU CD1 1 1
10 17547 1 1 108 LEU CD2 C 16.031 2.319 -0.715 1.00 . A A . 87 LEU CD2 1 1
10 17548 1 1 108 LEU CG C 16.627 1.611 -1.938 1.00 . A A . 87 LEU CG 1 1
10 17549 1 1 108 LEU H H 15.105 -2.117 -2.508 1.00 . A A . 87 LEU H 1 1
10 17550 1 1 108 LEU HA H 16.263 -0.038 -4.214 1.00 . A A . 87 LEU HA 1 1
10 17551 1 1 108 LEU HB2 H 14.863 0.419 -2.184 1.00 . A A . 87 LEU HB2 1 1
10 17552 1 1 108 LEU HB3 H 16.121 -0.326 -1.189 1.00 . A A . 87 LEU HB3 1 1
10 17553 1 1 108 LEU HD11 H 15.403 2.606 -3.423 1.00 . A A . 87 LEU HD11 1 1
10 17554 1 1 108 LEU HD12 H 16.869 3.495 -2.967 1.00 . A A . 87 LEU HD12 1 1
10 17555 1 1 108 LEU HD13 H 16.994 2.087 -4.022 1.00 . A A . 87 LEU HD13 1 1
10 17556 1 1 108 LEU HD21 H 16.159 1.698 0.171 1.00 . A A . 87 LEU HD21 1 1
10 17557 1 1 108 LEU HD22 H 16.545 3.266 -0.552 1.00 . A A . 87 LEU HD22 1 1
10 17558 1 1 108 LEU HD23 H 14.968 2.507 -0.870 1.00 . A A . 87 LEU HD23 1 1
10 17559 1 1 108 LEU HG H 17.691 1.473 -1.745 1.00 . A A . 87 LEU HG 1 1
10 17560 1 1 108 LEU N N 15.491 -1.767 -3.376 1.00 . A A . 87 LEU N 1 1
10 17561 1 1 108 LEU O O 18.726 -0.175 -3.275 1.00 . A A . 87 LEU O 1 1
10 17562 1 1 109 ASP C C 20.193 -2.140 -1.785 1.00 . A A . 88 ASP C 1 1
10 17563 1 1 109 ASP CA C 19.470 -2.892 -2.908 1.00 . A A . 88 ASP CA 1 1
10 17564 1 1 109 ASP CB C 20.230 -2.884 -4.241 1.00 . A A . 88 ASP CB 1 1
10 17565 1 1 109 ASP CG C 21.619 -3.510 -4.132 1.00 . A A . 88 ASP CG 1 1
10 17566 1 1 109 ASP H H 17.377 -3.008 -3.126 1.00 . A A . 88 ASP H 1 1
10 17567 1 1 109 ASP HA H 19.352 -3.930 -2.592 1.00 . A A . 88 ASP HA 1 1
10 17568 1 1 109 ASP HB2 H 19.660 -3.445 -4.981 1.00 . A A . 88 ASP HB2 1 1
10 17569 1 1 109 ASP HB3 H 20.333 -1.855 -4.585 1.00 . A A . 88 ASP HB3 1 1
10 17570 1 1 109 ASP N N 18.133 -2.337 -3.087 1.00 . A A . 88 ASP N 1 1
10 17571 1 1 109 ASP O O 21.228 -1.512 -2.000 1.00 . A A . 88 ASP O 1 1
10 17572 1 1 109 ASP OD1 O 21.730 -4.481 -3.351 1.00 . A A . 88 ASP OD1 1 1
10 17573 1 1 109 ASP OD2 O 22.404 -3.261 -5.072 1.00 . A A . 88 ASP OD2 1 1
10 17574 1 1 110 ASP C C 19.792 -2.181 1.837 1.00 . A A . 89 ASP C 1 1
10 17575 1 1 110 ASP CA C 20.049 -1.383 0.561 1.00 . A A . 89 ASP CA 1 1
10 17576 1 1 110 ASP CB C 19.362 -0.008 0.589 1.00 . A A . 89 ASP CB 1 1
10 17577 1 1 110 ASP CG C 19.749 0.875 1.777 1.00 . A A . 89 ASP CG 1 1
10 17578 1 1 110 ASP H H 18.747 -2.708 -0.487 1.00 . A A . 89 ASP H 1 1
10 17579 1 1 110 ASP HA H 21.127 -1.226 0.489 1.00 . A A . 89 ASP HA 1 1
10 17580 1 1 110 ASP HB2 H 19.622 0.529 -0.323 1.00 . A A . 89 ASP HB2 1 1
10 17581 1 1 110 ASP HB3 H 18.282 -0.159 0.602 1.00 . A A . 89 ASP HB3 1 1
10 17582 1 1 110 ASP N N 19.571 -2.121 -0.602 1.00 . A A . 89 ASP N 1 1
10 17583 1 1 110 ASP O O 18.989 -3.109 1.858 1.00 . A A . 89 ASP O 1 1
10 17584 1 1 110 ASP OD1 O 20.875 0.699 2.298 1.00 . A A . 89 ASP OD1 1 1
10 17585 1 1 110 ASP OD2 O 18.823 1.534 2.293 1.00 . A A . 89 ASP OD2 1 1
10 17586 1 1 111 LYS C C 19.658 -1.518 5.059 1.00 . A A . 90 LYS C 1 1
10 17587 1 1 111 LYS CA C 20.517 -2.438 4.198 1.00 . A A . 90 LYS CA 1 1
10 17588 1 1 111 LYS CB C 21.954 -2.472 4.740 1.00 . A A . 90 LYS CB 1 1
10 17589 1 1 111 LYS CD C 22.477 -4.944 4.538 1.00 . A A . 90 LYS CD 1 1
10 17590 1 1 111 LYS CE C 22.705 -6.261 5.291 1.00 . A A . 90 LYS CE 1 1
10 17591 1 1 111 LYS CG C 22.279 -3.763 5.501 1.00 . A A . 90 LYS CG 1 1
10 17592 1 1 111 LYS H H 21.129 -1.031 2.770 1.00 . A A . 90 LYS H 1 1
10 17593 1 1 111 LYS HA H 20.077 -3.434 4.169 1.00 . A A . 90 LYS HA 1 1
10 17594 1 1 111 LYS HB2 H 22.655 -2.331 3.920 1.00 . A A . 90 LYS HB2 1 1
10 17595 1 1 111 LYS HB3 H 22.105 -1.620 5.401 1.00 . A A . 90 LYS HB3 1 1
10 17596 1 1 111 LYS HD2 H 21.596 -5.064 3.906 1.00 . A A . 90 LYS HD2 1 1
10 17597 1 1 111 LYS HD3 H 23.332 -4.744 3.888 1.00 . A A . 90 LYS HD3 1 1
10 17598 1 1 111 LYS HE2 H 21.849 -6.471 5.934 1.00 . A A . 90 LYS HE2 1 1
10 17599 1 1 111 LYS HE3 H 22.797 -7.071 4.564 1.00 . A A . 90 LYS HE3 1 1
10 17600 1 1 111 LYS HG2 H 23.201 -3.597 6.059 1.00 . A A . 90 LYS HG2 1 1
10 17601 1 1 111 LYS HG3 H 21.477 -3.977 6.210 1.00 . A A . 90 LYS HG3 1 1
10 17602 1 1 111 LYS HZ1 H 24.728 -6.033 5.521 1.00 . A A . 90 LYS HZ1 1 1
10 17603 1 1 111 LYS HZ2 H 23.850 -5.512 6.816 1.00 . A A . 90 LYS HZ2 1 1
10 17604 1 1 111 LYS HZ3 H 24.060 -7.124 6.559 1.00 . A A . 90 LYS HZ3 1 1
10 17605 1 1 111 LYS N N 20.570 -1.871 2.870 1.00 . A A . 90 LYS N 1 1
10 17606 1 1 111 LYS NZ N 23.930 -6.229 6.109 1.00 . A A . 90 LYS NZ 1 1
10 17607 1 1 111 LYS O O 18.717 -1.955 5.717 1.00 . A A . 90 LYS O 1 1
10 17608 1 1 112 LYS C C 17.886 1.168 5.140 1.00 . A A . 91 LYS C 1 1
10 17609 1 1 112 LYS CA C 19.283 0.852 5.703 1.00 . A A . 91 LYS CA 1 1
10 17610 1 1 112 LYS CB C 20.206 2.079 5.639 1.00 . A A . 91 LYS CB 1 1
10 17611 1 1 112 LYS CD C 20.450 4.502 6.341 1.00 . A A . 91 LYS CD 1 1
10 17612 1 1 112 LYS CE C 19.731 5.167 5.152 1.00 . A A . 91 LYS CE 1 1
10 17613 1 1 112 LYS CG C 19.900 3.120 6.724 1.00 . A A . 91 LYS CG 1 1
10 17614 1 1 112 LYS H H 20.668 0.047 4.302 1.00 . A A . 91 LYS H 1 1
10 17615 1 1 112 LYS HA H 19.182 0.540 6.743 1.00 . A A . 91 LYS HA 1 1
10 17616 1 1 112 LYS HB2 H 21.243 1.766 5.770 1.00 . A A . 91 LYS HB2 1 1
10 17617 1 1 112 LYS HB3 H 20.113 2.511 4.643 1.00 . A A . 91 LYS HB3 1 1
10 17618 1 1 112 LYS HD2 H 20.350 5.152 7.210 1.00 . A A . 91 LYS HD2 1 1
10 17619 1 1 112 LYS HD3 H 21.511 4.405 6.103 1.00 . A A . 91 LYS HD3 1 1
10 17620 1 1 112 LYS HE2 H 20.064 6.203 5.077 1.00 . A A . 91 LYS HE2 1 1
10 17621 1 1 112 LYS HE3 H 19.986 4.666 4.218 1.00 . A A . 91 LYS HE3 1 1
10 17622 1 1 112 LYS HG2 H 18.832 3.192 6.920 1.00 . A A . 91 LYS HG2 1 1
10 17623 1 1 112 LYS HG3 H 20.378 2.793 7.649 1.00 . A A . 91 LYS HG3 1 1
10 17624 1 1 112 LYS HZ1 H 18.004 5.572 6.184 1.00 . A A . 91 LYS HZ1 1 1
10 17625 1 1 112 LYS HZ2 H 17.830 5.682 4.550 1.00 . A A . 91 LYS HZ2 1 1
10 17626 1 1 112 LYS HZ3 H 17.931 4.201 5.264 1.00 . A A . 91 LYS HZ3 1 1
10 17627 1 1 112 LYS N N 19.938 -0.215 4.957 1.00 . A A . 91 LYS N 1 1
10 17628 1 1 112 LYS NZ N 18.264 5.157 5.301 1.00 . A A . 91 LYS NZ 1 1
10 17629 1 1 112 LYS O O 17.488 2.331 5.065 1.00 . A A . 91 LYS O 1 1
10 17630 1 1 113 ALA C C 14.746 -0.390 5.173 1.00 . A A . 92 ALA C 1 1
10 17631 1 1 113 ALA CA C 15.774 0.275 4.259 1.00 . A A . 92 ALA CA 1 1
10 17632 1 1 113 ALA CB C 15.757 -0.307 2.848 1.00 . A A . 92 ALA CB 1 1
10 17633 1 1 113 ALA H H 17.435 -0.801 5.015 1.00 . A A . 92 ALA H 1 1
10 17634 1 1 113 ALA HA H 15.534 1.325 4.148 1.00 . A A . 92 ALA HA 1 1
10 17635 1 1 113 ALA HB1 H 16.080 -1.341 2.874 1.00 . A A . 92 ALA HB1 1 1
10 17636 1 1 113 ALA HB2 H 14.752 -0.250 2.441 1.00 . A A . 92 ALA HB2 1 1
10 17637 1 1 113 ALA HB3 H 16.433 0.261 2.209 1.00 . A A . 92 ALA HB3 1 1
10 17638 1 1 113 ALA N N 17.102 0.135 4.822 1.00 . A A . 92 ALA N 1 1
10 17639 1 1 113 ALA O O 14.823 -1.592 5.418 1.00 . A A . 92 ALA O 1 1
10 17640 1 1 114 LYS C C 11.518 0.814 6.404 1.00 . A A . 93 LYS C 1 1
10 17641 1 1 114 LYS CA C 12.739 -0.088 6.575 1.00 . A A . 93 LYS CA 1 1
10 17642 1 1 114 LYS CB C 13.224 -0.131 8.032 1.00 . A A . 93 LYS CB 1 1
10 17643 1 1 114 LYS CD C 14.224 1.092 9.985 1.00 . A A . 93 LYS CD 1 1
10 17644 1 1 114 LYS CE C 14.817 2.417 10.477 1.00 . A A . 93 LYS CE 1 1
10 17645 1 1 114 LYS CG C 13.810 1.204 8.514 1.00 . A A . 93 LYS CG 1 1
10 17646 1 1 114 LYS H H 13.798 1.386 5.483 1.00 . A A . 93 LYS H 1 1
10 17647 1 1 114 LYS HA H 12.458 -1.100 6.278 1.00 . A A . 93 LYS HA 1 1
10 17648 1 1 114 LYS HB2 H 12.385 -0.411 8.670 1.00 . A A . 93 LYS HB2 1 1
10 17649 1 1 114 LYS HB3 H 13.992 -0.902 8.118 1.00 . A A . 93 LYS HB3 1 1
10 17650 1 1 114 LYS HD2 H 13.349 0.839 10.587 1.00 . A A . 93 LYS HD2 1 1
10 17651 1 1 114 LYS HD3 H 14.966 0.298 10.090 1.00 . A A . 93 LYS HD3 1 1
10 17652 1 1 114 LYS HE2 H 15.689 2.674 9.875 1.00 . A A . 93 LYS HE2 1 1
10 17653 1 1 114 LYS HE3 H 14.074 3.210 10.376 1.00 . A A . 93 LYS HE3 1 1
10 17654 1 1 114 LYS HG2 H 14.684 1.462 7.913 1.00 . A A . 93 LYS HG2 1 1
10 17655 1 1 114 LYS HG3 H 13.066 1.996 8.408 1.00 . A A . 93 LYS HG3 1 1
10 17656 1 1 114 LYS HZ1 H 14.425 2.103 12.463 1.00 . A A . 93 LYS HZ1 1 1
10 17657 1 1 114 LYS HZ2 H 15.926 1.608 11.997 1.00 . A A . 93 LYS HZ2 1 1
10 17658 1 1 114 LYS HZ3 H 15.610 3.213 12.188 1.00 . A A . 93 LYS HZ3 1 1
10 17659 1 1 114 LYS N N 13.801 0.391 5.700 1.00 . A A . 93 LYS N 1 1
10 17660 1 1 114 LYS NZ N 15.226 2.328 11.890 1.00 . A A . 93 LYS NZ 1 1
10 17661 1 1 114 LYS O O 11.674 2.008 6.162 1.00 . A A . 93 LYS O 1 1
10 17662 1 1 115 THR C C 8.418 1.113 7.600 1.00 . A A . 94 THR C 1 1
10 17663 1 1 115 THR CA C 9.087 0.999 6.235 1.00 . A A . 94 THR CA 1 1
10 17664 1 1 115 THR CB C 8.198 0.297 5.199 1.00 . A A . 94 THR CB 1 1
10 17665 1 1 115 THR CG2 C 7.934 -1.179 5.512 1.00 . A A . 94 THR CG2 1 1
10 17666 1 1 115 THR H H 10.170 -0.709 6.697 1.00 . A A . 94 THR H 1 1
10 17667 1 1 115 THR HA H 9.296 2.004 5.866 1.00 . A A . 94 THR HA 1 1
10 17668 1 1 115 THR HB H 8.684 0.366 4.225 1.00 . A A . 94 THR HB 1 1
10 17669 1 1 115 THR HG1 H 7.114 1.863 4.831 1.00 . A A . 94 THR HG1 1 1
10 17670 1 1 115 THR HG21 H 7.481 -1.289 6.497 1.00 . A A . 94 THR HG21 1 1
10 17671 1 1 115 THR HG22 H 7.248 -1.569 4.762 1.00 . A A . 94 THR HG22 1 1
10 17672 1 1 115 THR HG23 H 8.855 -1.757 5.472 1.00 . A A . 94 THR HG23 1 1
10 17673 1 1 115 THR N N 10.311 0.243 6.392 1.00 . A A . 94 THR N 1 1
10 17674 1 1 115 THR O O 8.646 0.282 8.478 1.00 . A A . 94 THR O 1 1
10 17675 1 1 115 THR OG1 O 6.958 0.952 5.112 1.00 . A A . 94 THR OG1 1 1
10 17676 1 1 116 GLY C C 5.890 1.118 9.254 1.00 . A A . 95 GLY C 1 1
10 17677 1 1 116 GLY CA C 6.807 2.319 8.991 1.00 . A A . 95 GLY CA 1 1
10 17678 1 1 116 GLY H H 7.449 2.785 7.006 1.00 . A A . 95 GLY H 1 1
10 17679 1 1 116 GLY HA2 H 7.481 2.451 9.838 1.00 . A A . 95 GLY HA2 1 1
10 17680 1 1 116 GLY HA3 H 6.194 3.214 8.887 1.00 . A A . 95 GLY HA3 1 1
10 17681 1 1 116 GLY N N 7.582 2.138 7.775 1.00 . A A . 95 GLY N 1 1
10 17682 1 1 116 GLY O O 5.455 0.912 10.386 1.00 . A A . 95 GLY O 1 1
10 17683 1 1 117 MET C C 5.230 -1.909 9.173 1.00 . A A . 96 MET C 1 1
10 17684 1 1 117 MET CA C 4.650 -0.782 8.309 1.00 . A A . 96 MET CA 1 1
10 17685 1 1 117 MET CB C 4.255 -1.283 6.909 1.00 . A A . 96 MET CB 1 1
10 17686 1 1 117 MET CE C 2.770 -3.334 4.463 1.00 . A A . 96 MET CE 1 1
10 17687 1 1 117 MET CG C 3.058 -2.242 7.062 1.00 . A A . 96 MET CG 1 1
10 17688 1 1 117 MET H H 5.836 0.627 7.280 1.00 . A A . 96 MET H 1 1
10 17689 1 1 117 MET HA H 3.746 -0.418 8.799 1.00 . A A . 96 MET HA 1 1
10 17690 1 1 117 MET HB2 H 4.036 -0.424 6.281 1.00 . A A . 96 MET HB2 1 1
10 17691 1 1 117 MET HB3 H 5.084 -1.813 6.439 1.00 . A A . 96 MET HB3 1 1
10 17692 1 1 117 MET HE1 H 3.714 -2.834 4.267 1.00 . A A . 96 MET HE1 1 1
10 17693 1 1 117 MET HE2 H 2.952 -4.333 4.853 1.00 . A A . 96 MET HE2 1 1
10 17694 1 1 117 MET HE3 H 2.164 -3.402 3.562 1.00 . A A . 96 MET HE3 1 1
10 17695 1 1 117 MET HG2 H 3.449 -3.235 7.265 1.00 . A A . 96 MET HG2 1 1
10 17696 1 1 117 MET HG3 H 2.461 -1.948 7.921 1.00 . A A . 96 MET HG3 1 1
10 17697 1 1 117 MET N N 5.530 0.365 8.205 1.00 . A A . 96 MET N 1 1
10 17698 1 1 117 MET O O 5.615 -2.961 8.666 1.00 . A A . 96 MET O 1 1
10 17699 1 1 117 MET SD S 1.866 -2.418 5.715 1.00 . A A . 96 MET SD 1 1
10 17700 1 1 118 ALA C C 4.291 -3.852 11.504 1.00 . A A . 97 ALA C 1 1
10 17701 1 1 118 ALA CA C 5.430 -2.825 11.447 1.00 . A A . 97 ALA CA 1 1
10 17702 1 1 118 ALA CB C 5.707 -2.186 12.812 1.00 . A A . 97 ALA CB 1 1
10 17703 1 1 118 ALA H H 4.825 -0.864 10.836 1.00 . A A . 97 ALA H 1 1
10 17704 1 1 118 ALA HA H 6.339 -3.333 11.119 1.00 . A A . 97 ALA HA 1 1
10 17705 1 1 118 ALA HB1 H 6.527 -1.473 12.725 1.00 . A A . 97 ALA HB1 1 1
10 17706 1 1 118 ALA HB2 H 4.818 -1.667 13.172 1.00 . A A . 97 ALA HB2 1 1
10 17707 1 1 118 ALA HB3 H 5.985 -2.959 13.530 1.00 . A A . 97 ALA HB3 1 1
10 17708 1 1 118 ALA N N 5.073 -1.786 10.491 1.00 . A A . 97 ALA N 1 1
10 17709 1 1 118 ALA O O 3.663 -4.048 12.542 1.00 . A A . 97 ALA O 1 1
10 17710 1 1 119 PHE C C 3.205 -6.120 8.848 1.00 . A A . 98 PHE C 1 1
10 17711 1 1 119 PHE CA C 2.888 -5.389 10.148 1.00 . A A . 98 PHE CA 1 1
10 17712 1 1 119 PHE CB C 1.566 -4.617 10.030 1.00 . A A . 98 PHE CB 1 1
10 17713 1 1 119 PHE CD1 C -0.372 -6.255 9.985 1.00 . A A . 98 PHE CD1 1 1
10 17714 1 1 119 PHE CD2 C 0.347 -5.224 7.901 1.00 . A A . 98 PHE CD2 1 1
10 17715 1 1 119 PHE CE1 C -1.350 -6.980 9.281 1.00 . A A . 98 PHE CE1 1 1
10 17716 1 1 119 PHE CE2 C -0.601 -5.980 7.194 1.00 . A A . 98 PHE CE2 1 1
10 17717 1 1 119 PHE CG C 0.461 -5.355 9.299 1.00 . A A . 98 PHE CG 1 1
10 17718 1 1 119 PHE CZ C -1.477 -6.830 7.889 1.00 . A A . 98 PHE CZ 1 1
10 17719 1 1 119 PHE H H 4.483 -4.212 9.509 1.00 . A A . 98 PHE H 1 1
10 17720 1 1 119 PHE HA H 2.842 -6.102 10.973 1.00 . A A . 98 PHE HA 1 1
10 17721 1 1 119 PHE HB2 H 1.243 -4.347 11.033 1.00 . A A . 98 PHE HB2 1 1
10 17722 1 1 119 PHE HB3 H 1.745 -3.688 9.488 1.00 . A A . 98 PHE HB3 1 1
10 17723 1 1 119 PHE HD1 H -0.272 -6.388 11.053 1.00 . A A . 98 PHE HD1 1 1
10 17724 1 1 119 PHE HD2 H 1.003 -4.561 7.357 1.00 . A A . 98 PHE HD2 1 1
10 17725 1 1 119 PHE HE1 H -1.989 -7.671 9.808 1.00 . A A . 98 PHE HE1 1 1
10 17726 1 1 119 PHE HE2 H -0.657 -5.881 6.118 1.00 . A A . 98 PHE HE2 1 1
10 17727 1 1 119 PHE HZ H -2.234 -7.386 7.356 1.00 . A A . 98 PHE HZ 1 1
10 17728 1 1 119 PHE N N 3.959 -4.436 10.352 1.00 . A A . 98 PHE N 1 1
10 17729 1 1 119 PHE O O 3.903 -5.562 8.007 1.00 . A A . 98 PHE O 1 1
10 17730 1 1 120 LYS C C 1.673 -9.038 7.405 1.00 . A A . 99 LYS C 1 1
10 17731 1 1 120 LYS CA C 2.928 -8.171 7.510 1.00 . A A . 99 LYS CA 1 1
10 17732 1 1 120 LYS CB C 4.189 -9.058 7.528 1.00 . A A . 99 LYS CB 1 1
10 17733 1 1 120 LYS CD C 6.667 -9.252 7.933 1.00 . A A . 99 LYS CD 1 1
10 17734 1 1 120 LYS CE C 7.916 -8.629 8.572 1.00 . A A . 99 LYS CE 1 1
10 17735 1 1 120 LYS CG C 5.406 -8.422 8.215 1.00 . A A . 99 LYS CG 1 1
10 17736 1 1 120 LYS H H 2.148 -7.753 9.409 1.00 . A A . 99 LYS H 1 1
10 17737 1 1 120 LYS HA H 2.970 -7.502 6.649 1.00 . A A . 99 LYS HA 1 1
10 17738 1 1 120 LYS HB2 H 3.967 -9.992 8.048 1.00 . A A . 99 LYS HB2 1 1
10 17739 1 1 120 LYS HB3 H 4.440 -9.292 6.489 1.00 . A A . 99 LYS HB3 1 1
10 17740 1 1 120 LYS HD2 H 6.525 -10.254 8.343 1.00 . A A . 99 LYS HD2 1 1
10 17741 1 1 120 LYS HD3 H 6.824 -9.360 6.858 1.00 . A A . 99 LYS HD3 1 1
10 17742 1 1 120 LYS HE2 H 7.771 -8.553 9.651 1.00 . A A . 99 LYS HE2 1 1
10 17743 1 1 120 LYS HE3 H 8.772 -9.280 8.384 1.00 . A A . 99 LYS HE3 1 1
10 17744 1 1 120 LYS HG2 H 5.534 -7.405 7.853 1.00 . A A . 99 LYS HG2 1 1
10 17745 1 1 120 LYS HG3 H 5.231 -8.384 9.292 1.00 . A A . 99 LYS HG3 1 1
10 17746 1 1 120 LYS HZ1 H 7.444 -6.666 8.193 1.00 . A A . 99 LYS HZ1 1 1
10 17747 1 1 120 LYS HZ2 H 9.039 -6.920 8.497 1.00 . A A . 99 LYS HZ2 1 1
10 17748 1 1 120 LYS HZ3 H 8.414 -7.336 7.040 1.00 . A A . 99 LYS HZ3 1 1
10 17749 1 1 120 LYS N N 2.791 -7.381 8.723 1.00 . A A . 99 LYS N 1 1
10 17750 1 1 120 LYS NZ N 8.221 -7.290 8.033 1.00 . A A . 99 LYS NZ 1 1
10 17751 1 1 120 LYS O O 1.030 -9.300 8.421 1.00 . A A . 99 LYS O 1 1
10 17752 1 1 121 LEU C C 0.804 -11.550 5.095 1.00 . A A . 100 LEU C 1 1
10 17753 1 1 121 LEU CA C 0.242 -10.408 5.930 1.00 . A A . 100 LEU CA 1 1
10 17754 1 1 121 LEU CB C -0.872 -9.660 5.187 1.00 . A A . 100 LEU CB 1 1
10 17755 1 1 121 LEU CD1 C -2.746 -11.190 5.982 1.00 . A A . 100 LEU CD1 1 1
10 17756 1 1 121 LEU CD2 C -3.046 -9.773 3.941 1.00 . A A . 100 LEU CD2 1 1
10 17757 1 1 121 LEU CG C -2.037 -10.574 4.770 1.00 . A A . 100 LEU CG 1 1
10 17758 1 1 121 LEU H H 1.969 -9.298 5.421 1.00 . A A . 100 LEU H 1 1
10 17759 1 1 121 LEU HA H -0.153 -10.803 6.865 1.00 . A A . 100 LEU HA 1 1
10 17760 1 1 121 LEU HB2 H -1.250 -8.861 5.823 1.00 . A A . 100 LEU HB2 1 1
10 17761 1 1 121 LEU HB3 H -0.449 -9.212 4.289 1.00 . A A . 100 LEU HB3 1 1
10 17762 1 1 121 LEU HD11 H -3.065 -10.404 6.667 1.00 . A A . 100 LEU HD11 1 1
10 17763 1 1 121 LEU HD12 H -3.619 -11.749 5.648 1.00 . A A . 100 LEU HD12 1 1
10 17764 1 1 121 LEU HD13 H -2.086 -11.880 6.505 1.00 . A A . 100 LEU HD13 1 1
10 17765 1 1 121 LEU HD21 H -2.541 -9.288 3.105 1.00 . A A . 100 LEU HD21 1 1
10 17766 1 1 121 LEU HD22 H -3.810 -10.440 3.543 1.00 . A A . 100 LEU HD22 1 1
10 17767 1 1 121 LEU HD23 H -3.521 -9.017 4.565 1.00 . A A . 100 LEU HD23 1 1
10 17768 1 1 121 LEU HG H -1.660 -11.378 4.141 1.00 . A A . 100 LEU HG 1 1
10 17769 1 1 121 LEU N N 1.356 -9.515 6.201 1.00 . A A . 100 LEU N 1 1
10 17770 1 1 121 LEU O O 1.188 -11.339 3.948 1.00 . A A . 100 LEU O 1 1
10 17771 1 1 122 ALA C C 0.391 -14.502 3.894 1.00 . A A . 101 ALA C 1 1
10 17772 1 1 122 ALA CA C 1.329 -13.958 4.979 1.00 . A A . 101 ALA CA 1 1
10 17773 1 1 122 ALA CB C 1.644 -15.005 6.052 1.00 . A A . 101 ALA CB 1 1
10 17774 1 1 122 ALA H H 0.389 -12.886 6.546 1.00 . A A . 101 ALA H 1 1
10 17775 1 1 122 ALA HA H 2.273 -13.694 4.499 1.00 . A A . 101 ALA HA 1 1
10 17776 1 1 122 ALA HB1 H 2.333 -14.581 6.784 1.00 . A A . 101 ALA HB1 1 1
10 17777 1 1 122 ALA HB2 H 0.727 -15.312 6.555 1.00 . A A . 101 ALA HB2 1 1
10 17778 1 1 122 ALA HB3 H 2.112 -15.875 5.591 1.00 . A A . 101 ALA HB3 1 1
10 17779 1 1 122 ALA N N 0.785 -12.773 5.629 1.00 . A A . 101 ALA N 1 1
10 17780 1 1 122 ALA O O 0.057 -15.684 3.882 1.00 . A A . 101 ALA O 1 1
10 17781 1 1 123 LYS C C -0.295 -13.237 0.641 1.00 . A A . 102 LYS C 1 1
10 17782 1 1 123 LYS CA C -0.881 -13.944 1.847 1.00 . A A . 102 LYS CA 1 1
10 17783 1 1 123 LYS CB C -2.340 -13.516 2.059 1.00 . A A . 102 LYS CB 1 1
10 17784 1 1 123 LYS CD C -4.472 -13.878 3.419 1.00 . A A . 102 LYS CD 1 1
10 17785 1 1 123 LYS CE C -5.353 -14.152 2.193 1.00 . A A . 102 LYS CE 1 1
10 17786 1 1 123 LYS CG C -3.004 -14.284 3.209 1.00 . A A . 102 LYS CG 1 1
10 17787 1 1 123 LYS H H 0.279 -12.668 3.074 1.00 . A A . 102 LYS H 1 1
10 17788 1 1 123 LYS HA H -0.859 -15.000 1.613 1.00 . A A . 102 LYS HA 1 1
10 17789 1 1 123 LYS HB2 H -2.389 -12.443 2.247 1.00 . A A . 102 LYS HB2 1 1
10 17790 1 1 123 LYS HB3 H -2.876 -13.725 1.133 1.00 . A A . 102 LYS HB3 1 1
10 17791 1 1 123 LYS HD2 H -4.859 -14.444 4.269 1.00 . A A . 102 LYS HD2 1 1
10 17792 1 1 123 LYS HD3 H -4.523 -12.817 3.662 1.00 . A A . 102 LYS HD3 1 1
10 17793 1 1 123 LYS HE2 H -5.111 -13.449 1.395 1.00 . A A . 102 LYS HE2 1 1
10 17794 1 1 123 LYS HE3 H -5.185 -15.169 1.836 1.00 . A A . 102 LYS HE3 1 1
10 17795 1 1 123 LYS HG2 H -2.945 -15.355 3.011 1.00 . A A . 102 LYS HG2 1 1
10 17796 1 1 123 LYS HG3 H -2.462 -14.080 4.134 1.00 . A A . 102 LYS HG3 1 1
10 17797 1 1 123 LYS HZ1 H -6.970 -13.068 2.864 1.00 . A A . 102 LYS HZ1 1 1
10 17798 1 1 123 LYS HZ2 H -7.336 -14.153 1.681 1.00 . A A . 102 LYS HZ2 1 1
10 17799 1 1 123 LYS HZ3 H -7.050 -14.673 3.217 1.00 . A A . 102 LYS HZ3 1 1
10 17800 1 1 123 LYS N N -0.053 -13.624 2.996 1.00 . A A . 102 LYS N 1 1
10 17801 1 1 123 LYS NZ N -6.784 -14.000 2.513 1.00 . A A . 102 LYS NZ 1 1
10 17802 1 1 123 LYS O O 0.011 -12.049 0.717 1.00 . A A . 102 LYS O 1 1
10 17803 1 1 124 GLY C C -1.028 -12.659 -2.324 1.00 . A A . 103 GLY C 1 1
10 17804 1 1 124 GLY CA C 0.211 -13.342 -1.755 1.00 . A A . 103 GLY CA 1 1
10 17805 1 1 124 GLY H H -0.505 -14.898 -0.505 1.00 . A A . 103 GLY H 1 1
10 17806 1 1 124 GLY HA2 H 1.013 -12.618 -1.614 1.00 . A A . 103 GLY HA2 1 1
10 17807 1 1 124 GLY HA3 H 0.551 -14.123 -2.435 1.00 . A A . 103 GLY HA3 1 1
10 17808 1 1 124 GLY N N -0.189 -13.940 -0.491 1.00 . A A . 103 GLY N 1 1
10 17809 1 1 124 GLY O O -1.627 -13.169 -3.266 1.00 . A A . 103 GLY O 1 1
10 17810 1 1 125 GLY C C -3.093 -10.380 -3.098 1.00 . A A . 104 GLY C 1 1
10 17811 1 1 125 GLY CA C -2.770 -10.932 -1.709 1.00 . A A . 104 GLY CA 1 1
10 17812 1 1 125 GLY H H -1.027 -11.545 -0.694 1.00 . A A . 104 GLY H 1 1
10 17813 1 1 125 GLY HA2 H -3.581 -11.592 -1.403 1.00 . A A . 104 GLY HA2 1 1
10 17814 1 1 125 GLY HA3 H -2.740 -10.098 -1.007 1.00 . A A . 104 GLY HA3 1 1
10 17815 1 1 125 GLY N N -1.531 -11.683 -1.563 1.00 . A A . 104 GLY N 1 1
10 17816 1 1 125 GLY O O -3.330 -9.183 -3.252 1.00 . A A . 104 GLY O 1 1
10 17817 1 1 126 GLU C C -5.181 -10.344 -5.326 1.00 . A A . 105 GLU C 1 1
10 17818 1 1 126 GLU CA C -3.767 -10.932 -5.401 1.00 . A A . 105 GLU CA 1 1
10 17819 1 1 126 GLU CB C -3.693 -12.161 -6.321 1.00 . A A . 105 GLU CB 1 1
10 17820 1 1 126 GLU CD C -4.420 -14.555 -6.770 1.00 . A A . 105 GLU CD 1 1
10 17821 1 1 126 GLU CG C -4.332 -13.435 -5.736 1.00 . A A . 105 GLU CG 1 1
10 17822 1 1 126 GLU H H -3.046 -12.227 -3.856 1.00 . A A . 105 GLU H 1 1
10 17823 1 1 126 GLU HA H -3.105 -10.169 -5.812 1.00 . A A . 105 GLU HA 1 1
10 17824 1 1 126 GLU HB2 H -4.188 -11.914 -7.263 1.00 . A A . 105 GLU HB2 1 1
10 17825 1 1 126 GLU HB3 H -2.644 -12.372 -6.534 1.00 . A A . 105 GLU HB3 1 1
10 17826 1 1 126 GLU HG2 H -3.739 -13.809 -4.902 1.00 . A A . 105 GLU HG2 1 1
10 17827 1 1 126 GLU HG3 H -5.339 -13.224 -5.383 1.00 . A A . 105 GLU HG3 1 1
10 17828 1 1 126 GLU N N -3.317 -11.273 -4.059 1.00 . A A . 105 GLU N 1 1
10 17829 1 1 126 GLU O O -5.526 -9.436 -6.078 1.00 . A A . 105 GLU O 1 1
10 17830 1 1 126 GLU OE1 O -3.429 -14.712 -7.517 1.00 . A A . 105 GLU OE1 1 1
10 17831 1 1 126 GLU OE2 O -5.349 -15.377 -6.620 1.00 . A A . 105 GLU OE2 1 1
10 17832 1 1 127 ASP C C -7.273 -8.912 -3.654 1.00 . A A . 106 ASP C 1 1
10 17833 1 1 127 ASP CA C -7.329 -10.376 -4.100 1.00 . A A . 106 ASP CA 1 1
10 17834 1 1 127 ASP CB C -7.983 -11.294 -3.049 1.00 . A A . 106 ASP CB 1 1
10 17835 1 1 127 ASP CG C -7.287 -11.321 -1.688 1.00 . A A . 106 ASP CG 1 1
10 17836 1 1 127 ASP H H -5.589 -11.504 -3.730 1.00 . A A . 106 ASP H 1 1
10 17837 1 1 127 ASP HA H -7.921 -10.429 -5.013 1.00 . A A . 106 ASP HA 1 1
10 17838 1 1 127 ASP HB2 H -9.001 -10.958 -2.881 1.00 . A A . 106 ASP HB2 1 1
10 17839 1 1 127 ASP HB3 H -8.023 -12.312 -3.435 1.00 . A A . 106 ASP HB3 1 1
10 17840 1 1 127 ASP N N -5.987 -10.849 -4.390 1.00 . A A . 106 ASP N 1 1
10 17841 1 1 127 ASP O O -7.905 -8.049 -4.260 1.00 . A A . 106 ASP O 1 1
10 17842 1 1 127 ASP OD1 O -6.042 -11.196 -1.687 1.00 . A A . 106 ASP OD1 1 1
10 17843 1 1 127 ASP OD2 O -8.018 -11.244 -0.679 1.00 . A A . 106 ASP OD2 1 1
10 17844 1 1 128 VAL C C -5.705 -6.367 -3.270 1.00 . A A . 107 VAL C 1 1
10 17845 1 1 128 VAL CA C -6.223 -7.269 -2.151 1.00 . A A . 107 VAL CA 1 1
10 17846 1 1 128 VAL CB C -5.274 -7.310 -0.940 1.00 . A A . 107 VAL CB 1 1
10 17847 1 1 128 VAL CG1 C -4.887 -5.905 -0.466 1.00 . A A . 107 VAL CG1 1 1
10 17848 1 1 128 VAL CG2 C -5.937 -8.040 0.233 1.00 . A A . 107 VAL CG2 1 1
10 17849 1 1 128 VAL H H -5.918 -9.384 -2.239 1.00 . A A . 107 VAL H 1 1
10 17850 1 1 128 VAL HA H -7.186 -6.867 -1.835 1.00 . A A . 107 VAL HA 1 1
10 17851 1 1 128 VAL HB H -4.360 -7.840 -1.210 1.00 . A A . 107 VAL HB 1 1
10 17852 1 1 128 VAL HG11 H -5.780 -5.314 -0.261 1.00 . A A . 107 VAL HG11 1 1
10 17853 1 1 128 VAL HG12 H -4.293 -5.987 0.444 1.00 . A A . 107 VAL HG12 1 1
10 17854 1 1 128 VAL HG13 H -4.283 -5.402 -1.220 1.00 . A A . 107 VAL HG13 1 1
10 17855 1 1 128 VAL HG21 H -6.214 -9.054 -0.049 1.00 . A A . 107 VAL HG21 1 1
10 17856 1 1 128 VAL HG22 H -5.244 -8.092 1.073 1.00 . A A . 107 VAL HG22 1 1
10 17857 1 1 128 VAL HG23 H -6.830 -7.497 0.542 1.00 . A A . 107 VAL HG23 1 1
10 17858 1 1 128 VAL N N -6.428 -8.616 -2.665 1.00 . A A . 107 VAL N 1 1
10 17859 1 1 128 VAL O O -6.207 -5.262 -3.458 1.00 . A A . 107 VAL O 1 1
10 17860 1 1 129 ALA C C -5.292 -5.743 -6.164 1.00 . A A . 108 ALA C 1 1
10 17861 1 1 129 ALA CA C -4.190 -6.080 -5.154 1.00 . A A . 108 ALA CA 1 1
10 17862 1 1 129 ALA CB C -3.045 -6.858 -5.796 1.00 . A A . 108 ALA CB 1 1
10 17863 1 1 129 ALA H H -4.317 -7.745 -3.819 1.00 . A A . 108 ALA H 1 1
10 17864 1 1 129 ALA HA H -3.797 -5.139 -4.765 1.00 . A A . 108 ALA HA 1 1
10 17865 1 1 129 ALA HB1 H -2.273 -7.062 -5.053 1.00 . A A . 108 ALA HB1 1 1
10 17866 1 1 129 ALA HB2 H -3.406 -7.796 -6.214 1.00 . A A . 108 ALA HB2 1 1
10 17867 1 1 129 ALA HB3 H -2.622 -6.254 -6.591 1.00 . A A . 108 ALA HB3 1 1
10 17868 1 1 129 ALA N N -4.727 -6.842 -4.041 1.00 . A A . 108 ALA N 1 1
10 17869 1 1 129 ALA O O -5.436 -4.589 -6.563 1.00 . A A . 108 ALA O 1 1
10 17870 1 1 130 ALA C C -8.217 -5.521 -6.871 1.00 . A A . 109 ALA C 1 1
10 17871 1 1 130 ALA CA C -7.223 -6.522 -7.456 1.00 . A A . 109 ALA CA 1 1
10 17872 1 1 130 ALA CB C -7.899 -7.852 -7.782 1.00 . A A . 109 ALA CB 1 1
10 17873 1 1 130 ALA H H -5.950 -7.667 -6.185 1.00 . A A . 109 ALA H 1 1
10 17874 1 1 130 ALA HA H -6.832 -6.111 -8.388 1.00 . A A . 109 ALA HA 1 1
10 17875 1 1 130 ALA HB1 H -8.242 -8.341 -6.871 1.00 . A A . 109 ALA HB1 1 1
10 17876 1 1 130 ALA HB2 H -8.752 -7.678 -8.439 1.00 . A A . 109 ALA HB2 1 1
10 17877 1 1 130 ALA HB3 H -7.183 -8.489 -8.298 1.00 . A A . 109 ALA HB3 1 1
10 17878 1 1 130 ALA N N -6.110 -6.731 -6.541 1.00 . A A . 109 ALA N 1 1
10 17879 1 1 130 ALA O O -8.716 -4.656 -7.589 1.00 . A A . 109 ALA O 1 1
10 17880 1 1 131 TYR C C -8.782 -3.253 -5.067 1.00 . A A . 110 TYR C 1 1
10 17881 1 1 131 TYR CA C -9.367 -4.657 -4.906 1.00 . A A . 110 TYR CA 1 1
10 17882 1 1 131 TYR CB C -9.564 -5.039 -3.435 1.00 . A A . 110 TYR CB 1 1
10 17883 1 1 131 TYR CD1 C -11.563 -3.547 -2.987 1.00 . A A . 110 TYR CD1 1 1
10 17884 1 1 131 TYR CD2 C -9.661 -3.447 -1.469 1.00 . A A . 110 TYR CD2 1 1
10 17885 1 1 131 TYR CE1 C -12.202 -2.536 -2.250 1.00 . A A . 110 TYR CE1 1 1
10 17886 1 1 131 TYR CE2 C -10.310 -2.449 -0.725 1.00 . A A . 110 TYR CE2 1 1
10 17887 1 1 131 TYR CG C -10.285 -3.997 -2.604 1.00 . A A . 110 TYR CG 1 1
10 17888 1 1 131 TYR CZ C -11.575 -1.984 -1.122 1.00 . A A . 110 TYR CZ 1 1
10 17889 1 1 131 TYR H H -8.082 -6.360 -5.012 1.00 . A A . 110 TYR H 1 1
10 17890 1 1 131 TYR HA H -10.341 -4.682 -5.395 1.00 . A A . 110 TYR HA 1 1
10 17891 1 1 131 TYR HB2 H -10.137 -5.961 -3.399 1.00 . A A . 110 TYR HB2 1 1
10 17892 1 1 131 TYR HB3 H -8.598 -5.235 -2.980 1.00 . A A . 110 TYR HB3 1 1
10 17893 1 1 131 TYR HD1 H -12.057 -3.973 -3.848 1.00 . A A . 110 TYR HD1 1 1
10 17894 1 1 131 TYR HD2 H -8.683 -3.787 -1.162 1.00 . A A . 110 TYR HD2 1 1
10 17895 1 1 131 TYR HE1 H -13.182 -2.191 -2.545 1.00 . A A . 110 TYR HE1 1 1
10 17896 1 1 131 TYR HE2 H -9.829 -2.048 0.152 1.00 . A A . 110 TYR HE2 1 1
10 17897 1 1 131 TYR HH H -11.706 -0.734 0.366 1.00 . A A . 110 TYR HH 1 1
10 17898 1 1 131 TYR N N -8.498 -5.616 -5.567 1.00 . A A . 110 TYR N 1 1
10 17899 1 1 131 TYR O O -9.402 -2.396 -5.696 1.00 . A A . 110 TYR O 1 1
10 17900 1 1 131 TYR OH O -12.211 -1.021 -0.397 1.00 . A A . 110 TYR OH 1 1
10 17901 1 1 132 LEU C C -6.805 -1.308 -6.243 1.00 . A A . 111 LEU C 1 1
10 17902 1 1 132 LEU CA C -6.836 -1.798 -4.792 1.00 . A A . 111 LEU CA 1 1
10 17903 1 1 132 LEU CB C -5.444 -1.963 -4.184 1.00 . A A . 111 LEU CB 1 1
10 17904 1 1 132 LEU CD1 C -4.099 -2.589 -2.166 1.00 . A A . 111 LEU CD1 1 1
10 17905 1 1 132 LEU CD2 C -5.851 -0.834 -1.937 1.00 . A A . 111 LEU CD2 1 1
10 17906 1 1 132 LEU CG C -5.477 -2.137 -2.654 1.00 . A A . 111 LEU CG 1 1
10 17907 1 1 132 LEU H H -6.970 -3.815 -4.274 1.00 . A A . 111 LEU H 1 1
10 17908 1 1 132 LEU HA H -7.393 -1.053 -4.226 1.00 . A A . 111 LEU HA 1 1
10 17909 1 1 132 LEU HB2 H -4.957 -2.823 -4.643 1.00 . A A . 111 LEU HB2 1 1
10 17910 1 1 132 LEU HB3 H -4.868 -1.086 -4.426 1.00 . A A . 111 LEU HB3 1 1
10 17911 1 1 132 LEU HD11 H -3.825 -3.521 -2.659 1.00 . A A . 111 LEU HD11 1 1
10 17912 1 1 132 LEU HD12 H -3.353 -1.828 -2.393 1.00 . A A . 111 LEU HD12 1 1
10 17913 1 1 132 LEU HD13 H -4.126 -2.754 -1.089 1.00 . A A . 111 LEU HD13 1 1
10 17914 1 1 132 LEU HD21 H -5.174 -0.036 -2.242 1.00 . A A . 111 LEU HD21 1 1
10 17915 1 1 132 LEU HD22 H -6.875 -0.541 -2.163 1.00 . A A . 111 LEU HD22 1 1
10 17916 1 1 132 LEU HD23 H -5.772 -0.979 -0.861 1.00 . A A . 111 LEU HD23 1 1
10 17917 1 1 132 LEU HG H -6.199 -2.904 -2.376 1.00 . A A . 111 LEU HG 1 1
10 17918 1 1 132 LEU N N -7.520 -3.064 -4.675 1.00 . A A . 111 LEU N 1 1
10 17919 1 1 132 LEU O O -6.885 -0.105 -6.476 1.00 . A A . 111 LEU O 1 1
10 17920 1 1 133 ALA C C -8.201 -1.301 -8.951 1.00 . A A . 112 ALA C 1 1
10 17921 1 1 133 ALA CA C -6.805 -1.843 -8.627 1.00 . A A . 112 ALA CA 1 1
10 17922 1 1 133 ALA CB C -6.440 -3.032 -9.522 1.00 . A A . 112 ALA CB 1 1
10 17923 1 1 133 ALA H H -6.580 -3.188 -6.979 1.00 . A A . 112 ALA H 1 1
10 17924 1 1 133 ALA HA H -6.081 -1.051 -8.820 1.00 . A A . 112 ALA HA 1 1
10 17925 1 1 133 ALA HB1 H -5.460 -3.422 -9.249 1.00 . A A . 112 ALA HB1 1 1
10 17926 1 1 133 ALA HB2 H -7.177 -3.828 -9.429 1.00 . A A . 112 ALA HB2 1 1
10 17927 1 1 133 ALA HB3 H -6.412 -2.703 -10.561 1.00 . A A . 112 ALA HB3 1 1
10 17928 1 1 133 ALA N N -6.735 -2.215 -7.222 1.00 . A A . 112 ALA N 1 1
10 17929 1 1 133 ALA O O -8.332 -0.167 -9.401 1.00 . A A . 112 ALA O 1 1
10 17930 1 1 134 SER C C -10.992 -0.330 -8.251 1.00 . A A . 113 SER C 1 1
10 17931 1 1 134 SER CA C -10.632 -1.661 -8.924 1.00 . A A . 113 SER CA 1 1
10 17932 1 1 134 SER CB C -11.606 -2.787 -8.557 1.00 . A A . 113 SER CB 1 1
10 17933 1 1 134 SER H H -9.086 -2.972 -8.218 1.00 . A A . 113 SER H 1 1
10 17934 1 1 134 SER HA H -10.716 -1.506 -10.001 1.00 . A A . 113 SER HA 1 1
10 17935 1 1 134 SER HB2 H -12.617 -2.494 -8.846 1.00 . A A . 113 SER HB2 1 1
10 17936 1 1 134 SER HB3 H -11.335 -3.690 -9.106 1.00 . A A . 113 SER HB3 1 1
10 17937 1 1 134 SER HG H -10.693 -2.978 -6.835 1.00 . A A . 113 SER HG 1 1
10 17938 1 1 134 SER N N -9.255 -2.067 -8.646 1.00 . A A . 113 SER N 1 1
10 17939 1 1 134 SER O O -11.773 0.451 -8.792 1.00 . A A . 113 SER O 1 1
10 17940 1 1 134 SER OG O -11.593 -3.068 -7.172 1.00 . A A . 113 SER OG 1 1
10 17941 1 1 135 VAL C C -10.132 2.401 -7.184 1.00 . A A . 114 VAL C 1 1
10 17942 1 1 135 VAL CA C -10.595 1.192 -6.353 1.00 . A A . 114 VAL CA 1 1
10 17943 1 1 135 VAL CB C -9.861 1.086 -5.008 1.00 . A A . 114 VAL CB 1 1
10 17944 1 1 135 VAL CG1 C -9.774 2.408 -4.243 1.00 . A A . 114 VAL CG1 1 1
10 17945 1 1 135 VAL CG2 C -10.568 0.088 -4.077 1.00 . A A . 114 VAL CG2 1 1
10 17946 1 1 135 VAL H H -9.837 -0.782 -6.652 1.00 . A A . 114 VAL H 1 1
10 17947 1 1 135 VAL HA H -11.660 1.325 -6.152 1.00 . A A . 114 VAL HA 1 1
10 17948 1 1 135 VAL HB H -8.849 0.755 -5.234 1.00 . A A . 114 VAL HB 1 1
10 17949 1 1 135 VAL HG11 H -10.776 2.780 -4.028 1.00 . A A . 114 VAL HG11 1 1
10 17950 1 1 135 VAL HG12 H -9.245 2.228 -3.308 1.00 . A A . 114 VAL HG12 1 1
10 17951 1 1 135 VAL HG13 H -9.229 3.159 -4.810 1.00 . A A . 114 VAL HG13 1 1
10 17952 1 1 135 VAL HG21 H -10.852 -0.821 -4.601 1.00 . A A . 114 VAL HG21 1 1
10 17953 1 1 135 VAL HG22 H -9.909 -0.173 -3.249 1.00 . A A . 114 VAL HG22 1 1
10 17954 1 1 135 VAL HG23 H -11.480 0.533 -3.677 1.00 . A A . 114 VAL HG23 1 1
10 17955 1 1 135 VAL N N -10.407 -0.058 -7.081 1.00 . A A . 114 VAL N 1 1
10 17956 1 1 135 VAL O O -10.580 3.515 -6.924 1.00 . A A . 114 VAL O 1 1
10 17957 1 1 136 VAL C C -9.904 3.702 -9.924 1.00 . A A . 115 VAL C 1 1
10 17958 1 1 136 VAL CA C -8.744 3.310 -8.993 1.00 . A A . 115 VAL CA 1 1
10 17959 1 1 136 VAL CB C -7.493 2.920 -9.810 1.00 . A A . 115 VAL CB 1 1
10 17960 1 1 136 VAL CG1 C -6.983 4.132 -10.605 1.00 . A A . 115 VAL CG1 1 1
10 17961 1 1 136 VAL CG2 C -6.321 2.421 -8.958 1.00 . A A . 115 VAL CG2 1 1
10 17962 1 1 136 VAL H H -8.829 1.295 -8.282 1.00 . A A . 115 VAL H 1 1
10 17963 1 1 136 VAL HA H -8.480 4.171 -8.375 1.00 . A A . 115 VAL HA 1 1
10 17964 1 1 136 VAL HB H -7.760 2.126 -10.508 1.00 . A A . 115 VAL HB 1 1
10 17965 1 1 136 VAL HG11 H -6.753 4.952 -9.924 1.00 . A A . 115 VAL HG11 1 1
10 17966 1 1 136 VAL HG12 H -6.080 3.860 -11.151 1.00 . A A . 115 VAL HG12 1 1
10 17967 1 1 136 VAL HG13 H -7.729 4.470 -11.324 1.00 . A A . 115 VAL HG13 1 1
10 17968 1 1 136 VAL HG21 H -6.633 1.611 -8.304 1.00 . A A . 115 VAL HG21 1 1
10 17969 1 1 136 VAL HG22 H -5.533 2.049 -9.613 1.00 . A A . 115 VAL HG22 1 1
10 17970 1 1 136 VAL HG23 H -5.916 3.238 -8.366 1.00 . A A . 115 VAL HG23 1 1
10 17971 1 1 136 VAL N N -9.185 2.228 -8.114 1.00 . A A . 115 VAL N 1 1
10 17972 1 1 136 VAL O O -9.986 3.238 -11.061 1.00 . A A . 115 VAL O 1 1
10 17973 1 1 137 LYS C C -12.367 6.392 -9.443 1.00 . A A . 116 LYS C 1 1
10 17974 1 1 137 LYS CA C -11.940 5.103 -10.153 1.00 . A A . 116 LYS CA 1 1
10 17975 1 1 137 LYS CB C -13.067 4.057 -10.206 1.00 . A A . 116 LYS CB 1 1
10 17976 1 1 137 LYS CD C -14.615 2.554 -8.901 1.00 . A A . 116 LYS CD 1 1
10 17977 1 1 137 LYS CE C -15.065 2.147 -7.494 1.00 . A A . 116 LYS CE 1 1
10 17978 1 1 137 LYS CG C -13.553 3.652 -8.808 1.00 . A A . 116 LYS CG 1 1
10 17979 1 1 137 LYS H H -10.714 4.871 -8.475 1.00 . A A . 116 LYS H 1 1
10 17980 1 1 137 LYS HA H -11.648 5.361 -11.172 1.00 . A A . 116 LYS HA 1 1
10 17981 1 1 137 LYS HB2 H -13.905 4.471 -10.769 1.00 . A A . 116 LYS HB2 1 1
10 17982 1 1 137 LYS HB3 H -12.704 3.173 -10.731 1.00 . A A . 116 LYS HB3 1 1
10 17983 1 1 137 LYS HD2 H -15.466 2.925 -9.474 1.00 . A A . 116 LYS HD2 1 1
10 17984 1 1 137 LYS HD3 H -14.185 1.689 -9.411 1.00 . A A . 116 LYS HD3 1 1
10 17985 1 1 137 LYS HE2 H -14.204 1.782 -6.931 1.00 . A A . 116 LYS HE2 1 1
10 17986 1 1 137 LYS HE3 H -15.479 3.016 -6.978 1.00 . A A . 116 LYS HE3 1 1
10 17987 1 1 137 LYS HG2 H -12.713 3.278 -8.227 1.00 . A A . 116 LYS HG2 1 1
10 17988 1 1 137 LYS HG3 H -13.966 4.528 -8.303 1.00 . A A . 116 LYS HG3 1 1
10 17989 1 1 137 LYS HZ1 H -15.707 0.273 -8.005 1.00 . A A . 116 LYS HZ1 1 1
10 17990 1 1 137 LYS HZ2 H -16.359 0.838 -6.601 1.00 . A A . 116 LYS HZ2 1 1
10 17991 1 1 137 LYS HZ3 H -16.895 1.416 -8.048 1.00 . A A . 116 LYS HZ3 1 1
10 17992 1 1 137 LYS N N -10.791 4.568 -9.442 1.00 . A A . 116 LYS N 1 1
10 17993 1 1 137 LYS NZ N -16.086 1.087 -7.541 1.00 . A A . 116 LYS NZ 1 1
10 17994 1 1 137 LYS O O -11.840 6.585 -8.323 1.00 . A A . 116 LYS O 1 1
10 17995 1 1 137 LYS OXT O -13.451 6.896 -9.802 1.00 . A A . 116 LYS OXT 1 1
10 17996 2 2 1 HEC C1A C 1.823 0.831 2.965 1.00 . B A . 117 HEC C1A 1 1
10 17997 2 2 1 HEC C1B C -1.125 -2.328 3.110 1.00 . B A . 117 HEC C1B 1 1
10 17998 2 2 1 HEC C1C C -1.146 -2.118 7.432 1.00 . B A . 117 HEC C1C 1 1
10 17999 2 2 1 HEC C1D C 1.660 1.155 7.273 1.00 . B A . 117 HEC C1D 1 1
10 18000 2 2 1 HEC C2A C 1.965 0.871 1.524 1.00 . B A . 117 HEC C2A 1 1
10 18001 2 2 1 HEC C2B C -2.167 -3.321 2.978 1.00 . B A . 117 HEC C2B 1 1
10 18002 2 2 1 HEC C2C C -1.384 -2.088 8.858 1.00 . B A . 117 HEC C2C 1 1
10 18003 2 2 1 HEC C2D C 2.519 2.309 7.398 1.00 . B A . 117 HEC C2D 1 1
10 18004 2 2 1 HEC C3A C 1.157 -0.095 1.019 1.00 . B A . 117 HEC C3A 1 1
10 18005 2 2 1 HEC C3B C -2.472 -3.761 4.232 1.00 . B A . 117 HEC C3B 1 1
10 18006 2 2 1 HEC C3C C -0.594 -1.106 9.375 1.00 . B A . 117 HEC C3C 1 1
10 18007 2 2 1 HEC C3D C 2.869 2.675 6.139 1.00 . B A . 117 HEC C3D 1 1
10 18008 2 2 1 HEC C4A C 0.507 -0.733 2.144 1.00 . B A . 117 HEC C4A 1 1
10 18009 2 2 1 HEC C4B C -1.685 -2.956 5.155 1.00 . B A . 117 HEC C4B 1 1
10 18010 2 2 1 HEC C4C C 0.132 -0.523 8.260 1.00 . B A . 117 HEC C4C 1 1
10 18011 2 2 1 HEC C4D C 2.261 1.721 5.234 1.00 . B A . 117 HEC C4D 1 1
10 18012 2 2 1 HEC CAA C 2.862 1.805 0.756 1.00 . B A . 117 HEC CAA 1 1
10 18013 2 2 1 HEC CAB C -3.453 -4.849 4.625 1.00 . B A . 117 HEC CAB 1 1
10 18014 2 2 1 HEC CAC C -0.569 -0.590 10.797 1.00 . B A . 117 HEC CAC 1 1
10 18015 2 2 1 HEC CAD C 3.794 3.787 5.727 1.00 . B A . 117 HEC CAD 1 1
10 18016 2 2 1 HEC CBA C 2.152 3.027 0.159 1.00 . B A . 117 HEC CBA 1 1
10 18017 2 2 1 HEC CBB C -3.143 -6.221 4.014 1.00 . B A . 117 HEC CBB 1 1
10 18018 2 2 1 HEC CBC C -0.190 -1.613 11.876 1.00 . B A . 117 HEC CBC 1 1
10 18019 2 2 1 HEC CBD C 5.166 3.210 5.398 1.00 . B A . 117 HEC CBD 1 1
10 18020 2 2 1 HEC CGA C 3.130 4.002 -0.487 1.00 . B A . 117 HEC CGA 1 1
10 18021 2 2 1 HEC CGD C 6.298 4.219 5.317 1.00 . B A . 117 HEC CGD 1 1
10 18022 2 2 1 HEC CHA C 2.413 1.732 3.849 1.00 . B A . 117 HEC CHA 1 1
10 18023 2 2 1 HEC CHB C -0.475 -1.712 2.038 1.00 . B A . 117 HEC CHB 1 1
10 18024 2 2 1 HEC CHC C -1.768 -2.997 6.549 1.00 . B A . 117 HEC CHC 1 1
10 18025 2 2 1 HEC CHD C 1.074 0.502 8.349 1.00 . B A . 117 HEC CHD 1 1
10 18026 2 2 1 HEC CMA C 0.968 -0.480 -0.425 1.00 . B A . 117 HEC CMA 1 1
10 18027 2 2 1 HEC CMB C -2.752 -3.751 1.658 1.00 . B A . 117 HEC CMB 1 1
10 18028 2 2 1 HEC CMC C -2.405 -2.950 9.560 1.00 . B A . 117 HEC CMC 1 1
10 18029 2 2 1 HEC CMD C 2.915 2.946 8.706 1.00 . B A . 117 HEC CMD 1 1
10 18030 2 2 1 HEC FE FE 0.360 -0.684 5.211 1.00 . B A . 117 HEC FE 1 1
10 18031 2 2 1 HEC HAA1 H 3.670 2.144 1.398 1.00 . B A . 117 HEC HAA1 1 1
10 18032 2 2 1 HEC HAA2 H 3.317 1.233 -0.048 1.00 . B A . 117 HEC HAA2 1 1
10 18033 2 2 1 HEC HAB H -3.466 -4.995 5.699 1.00 . B A . 117 HEC HAB 1 1
10 18034 2 2 1 HEC HAC H 0.134 0.229 10.895 1.00 . B A . 117 HEC HAC 1 1
10 18035 2 2 1 HEC HAD1 H 3.394 4.328 4.869 1.00 . B A . 117 HEC HAD1 1 1
10 18036 2 2 1 HEC HAD2 H 3.890 4.494 6.547 1.00 . B A . 117 HEC HAD2 1 1
10 18037 2 2 1 HEC HBA1 H 1.435 2.700 -0.594 1.00 . B A . 117 HEC HBA1 1 1
10 18038 2 2 1 HEC HBA2 H 1.610 3.546 0.946 1.00 . B A . 117 HEC HBA2 1 1
10 18039 2 2 1 HEC HBB1 H -3.876 -6.942 4.374 1.00 . B A . 117 HEC HBB1 1 1
10 18040 2 2 1 HEC HBB2 H -3.199 -6.179 2.927 1.00 . B A . 117 HEC HBB2 1 1
10 18041 2 2 1 HEC HBB3 H -2.144 -6.544 4.306 1.00 . B A . 117 HEC HBB3 1 1
10 18042 2 2 1 HEC HBC1 H -0.877 -2.456 11.879 1.00 . B A . 117 HEC HBC1 1 1
10 18043 2 2 1 HEC HBC2 H 0.821 -1.976 11.692 1.00 . B A . 117 HEC HBC2 1 1
10 18044 2 2 1 HEC HBC3 H -0.222 -1.132 12.854 1.00 . B A . 117 HEC HBC3 1 1
10 18045 2 2 1 HEC HBD1 H 5.113 2.661 4.460 1.00 . B A . 117 HEC HBD1 1 1
10 18046 2 2 1 HEC HBD2 H 5.401 2.513 6.200 1.00 . B A . 117 HEC HBD2 1 1
10 18047 2 2 1 HEC HHA H 3.019 2.527 3.422 1.00 . B A . 117 HEC HHA 1 1
10 18048 2 2 1 HEC HHB H -0.778 -1.973 1.025 1.00 . B A . 117 HEC HHB 1 1
10 18049 2 2 1 HEC HHC H -2.384 -3.756 7.019 1.00 . B A . 117 HEC HHC 1 1
10 18050 2 2 1 HEC HHD H 1.409 0.845 9.321 1.00 . B A . 117 HEC HHD 1 1
10 18051 2 2 1 HEC HMA1 H 1.373 -1.479 -0.587 1.00 . B A . 117 HEC HMA1 1 1
10 18052 2 2 1 HEC HMA2 H -0.091 -0.468 -0.676 1.00 . B A . 117 HEC HMA2 1 1
10 18053 2 2 1 HEC HMA3 H 1.490 0.218 -1.079 1.00 . B A . 117 HEC HMA3 1 1
10 18054 2 2 1 HEC HMB1 H -3.717 -4.226 1.806 1.00 . B A . 117 HEC HMB1 1 1
10 18055 2 2 1 HEC HMB2 H -2.075 -4.444 1.162 1.00 . B A . 117 HEC HMB2 1 1
10 18056 2 2 1 HEC HMB3 H -2.906 -2.879 1.024 1.00 . B A . 117 HEC HMB3 1 1
10 18057 2 2 1 HEC HMC1 H -3.335 -2.952 8.994 1.00 . B A . 117 HEC HMC1 1 1
10 18058 2 2 1 HEC HMC2 H -2.631 -2.568 10.552 1.00 . B A . 117 HEC HMC2 1 1
10 18059 2 2 1 HEC HMC3 H -2.030 -3.968 9.644 1.00 . B A . 117 HEC HMC3 1 1
10 18060 2 2 1 HEC HMD1 H 3.716 3.669 8.570 1.00 . B A . 117 HEC HMD1 1 1
10 18061 2 2 1 HEC HMD2 H 3.261 2.185 9.404 1.00 . B A . 117 HEC HMD2 1 1
10 18062 2 2 1 HEC HMD3 H 2.050 3.452 9.134 1.00 . B A . 117 HEC HMD3 1 1
10 18063 2 2 1 HEC NA N 0.972 -0.200 3.332 1.00 . B A . 117 HEC NA 1 1
10 18064 2 2 1 HEC NB N -0.882 -2.074 4.447 1.00 . B A . 117 HEC NB 1 1
10 18065 2 2 1 HEC NC N -0.271 -1.112 7.074 1.00 . B A . 117 HEC NC 1 1
10 18066 2 2 1 HEC ND N 1.501 0.808 5.945 1.00 . B A . 117 HEC ND 1 1
10 18067 2 2 1 HEC O1A O 4.290 3.636 -0.663 1.00 . B A . 117 HEC O1A 1 1
10 18068 2 2 1 HEC O1D O 6.038 5.418 5.293 1.00 . B A . 117 HEC O1D 1 1
10 18069 2 2 1 HEC O2A O 2.725 5.111 -0.826 1.00 . B A . 117 HEC O2A 1 1
10 18070 2 2 1 HEC O2D O 7.441 3.768 5.305 1.00 . B A . 117 HEC O2D 1 1
11 18071 1 1 22 GLY C C -8.685 -11.544 -7.357 1.00 . A A . 1 GLY C 1 1
11 18072 1 1 22 GLY CA C -7.269 -11.676 -7.902 1.00 . A A . 1 GLY CA 1 1
11 18073 1 1 22 GLY HA2 H -6.566 -11.198 -7.222 1.00 . A A . 1 GLY HA2 1 1
11 18074 1 1 22 GLY HA3 H -7.235 -11.181 -8.858 1.00 . A A . 1 GLY HA3 1 1
11 18075 1 1 22 GLY N N -6.898 -13.072 -8.080 1.00 . A A . 1 GLY N 1 1
11 18076 1 1 22 GLY O O -9.520 -10.807 -7.881 1.00 . A A . 1 GLY O 1 1
11 18077 1 1 23 ASP C C -10.575 -11.051 -4.863 1.00 . A A . 2 ASP C 1 1
11 18078 1 1 23 ASP CA C -10.195 -12.358 -5.566 1.00 . A A . 2 ASP CA 1 1
11 18079 1 1 23 ASP CB C -10.136 -13.529 -4.571 1.00 . A A . 2 ASP CB 1 1
11 18080 1 1 23 ASP CG C -9.627 -14.819 -5.201 1.00 . A A . 2 ASP CG 1 1
11 18081 1 1 23 ASP H H -8.172 -12.879 -6.014 1.00 . A A . 2 ASP H 1 1
11 18082 1 1 23 ASP HA H -10.965 -12.591 -6.304 1.00 . A A . 2 ASP HA 1 1
11 18083 1 1 23 ASP HB2 H -9.475 -13.281 -3.743 1.00 . A A . 2 ASP HB2 1 1
11 18084 1 1 23 ASP HB3 H -11.135 -13.703 -4.175 1.00 . A A . 2 ASP HB3 1 1
11 18085 1 1 23 ASP N N -8.919 -12.245 -6.257 1.00 . A A . 2 ASP N 1 1
11 18086 1 1 23 ASP O O -10.707 -11.020 -3.639 1.00 . A A . 2 ASP O 1 1
11 18087 1 1 23 ASP OD1 O -8.401 -14.861 -5.449 1.00 . A A . 2 ASP OD1 1 1
11 18088 1 1 23 ASP OD2 O -10.493 -15.587 -5.672 1.00 . A A . 2 ASP OD2 1 1
11 18089 1 1 24 ALA C C -12.360 -8.802 -4.039 1.00 . A A . 3 ALA C 1 1
11 18090 1 1 24 ALA CA C -11.288 -8.698 -5.130 1.00 . A A . 3 ALA CA 1 1
11 18091 1 1 24 ALA CB C -11.774 -7.822 -6.288 1.00 . A A . 3 ALA CB 1 1
11 18092 1 1 24 ALA H H -10.711 -10.108 -6.632 1.00 . A A . 3 ALA H 1 1
11 18093 1 1 24 ALA HA H -10.407 -8.223 -4.696 1.00 . A A . 3 ALA HA 1 1
11 18094 1 1 24 ALA HB1 H -10.981 -7.706 -7.026 1.00 . A A . 3 ALA HB1 1 1
11 18095 1 1 24 ALA HB2 H -12.644 -8.276 -6.765 1.00 . A A . 3 ALA HB2 1 1
11 18096 1 1 24 ALA HB3 H -12.050 -6.837 -5.911 1.00 . A A . 3 ALA HB3 1 1
11 18097 1 1 24 ALA N N -10.892 -10.009 -5.637 1.00 . A A . 3 ALA N 1 1
11 18098 1 1 24 ALA O O -12.260 -8.141 -3.010 1.00 . A A . 3 ALA O 1 1
11 18099 1 1 25 ALA C C -13.825 -10.328 -1.875 1.00 . A A . 4 ALA C 1 1
11 18100 1 1 25 ALA CA C -14.389 -9.962 -3.251 1.00 . A A . 4 ALA CA 1 1
11 18101 1 1 25 ALA CB C -15.307 -11.068 -3.777 1.00 . A A . 4 ALA CB 1 1
11 18102 1 1 25 ALA H H -13.313 -10.246 -5.070 1.00 . A A . 4 ALA H 1 1
11 18103 1 1 25 ALA HA H -14.977 -9.051 -3.141 1.00 . A A . 4 ALA HA 1 1
11 18104 1 1 25 ALA HB1 H -15.737 -10.769 -4.734 1.00 . A A . 4 ALA HB1 1 1
11 18105 1 1 25 ALA HB2 H -14.746 -11.994 -3.907 1.00 . A A . 4 ALA HB2 1 1
11 18106 1 1 25 ALA HB3 H -16.116 -11.238 -3.065 1.00 . A A . 4 ALA HB3 1 1
11 18107 1 1 25 ALA N N -13.326 -9.710 -4.217 1.00 . A A . 4 ALA N 1 1
11 18108 1 1 25 ALA O O -14.353 -9.897 -0.852 1.00 . A A . 4 ALA O 1 1
11 18109 1 1 26 LYS C C -11.319 -10.343 -0.127 1.00 . A A . 5 LYS C 1 1
11 18110 1 1 26 LYS CA C -12.140 -11.544 -0.596 1.00 . A A . 5 LYS CA 1 1
11 18111 1 1 26 LYS CB C -11.262 -12.788 -0.787 1.00 . A A . 5 LYS CB 1 1
11 18112 1 1 26 LYS CD C -13.126 -14.476 -0.343 1.00 . A A . 5 LYS CD 1 1
11 18113 1 1 26 LYS CE C -13.698 -15.837 -0.760 1.00 . A A . 5 LYS CE 1 1
11 18114 1 1 26 LYS CG C -12.034 -14.007 -1.314 1.00 . A A . 5 LYS CG 1 1
11 18115 1 1 26 LYS H H -12.319 -11.397 -2.706 1.00 . A A . 5 LYS H 1 1
11 18116 1 1 26 LYS HA H -12.886 -11.757 0.170 1.00 . A A . 5 LYS HA 1 1
11 18117 1 1 26 LYS HB2 H -10.463 -12.559 -1.491 1.00 . A A . 5 LYS HB2 1 1
11 18118 1 1 26 LYS HB3 H -10.802 -13.043 0.170 1.00 . A A . 5 LYS HB3 1 1
11 18119 1 1 26 LYS HD2 H -12.701 -14.572 0.658 1.00 . A A . 5 LYS HD2 1 1
11 18120 1 1 26 LYS HD3 H -13.935 -13.744 -0.310 1.00 . A A . 5 LYS HD3 1 1
11 18121 1 1 26 LYS HE2 H -12.906 -16.588 -0.750 1.00 . A A . 5 LYS HE2 1 1
11 18122 1 1 26 LYS HE3 H -14.464 -16.135 -0.041 1.00 . A A . 5 LYS HE3 1 1
11 18123 1 1 26 LYS HG2 H -12.480 -13.765 -2.277 1.00 . A A . 5 LYS HG2 1 1
11 18124 1 1 26 LYS HG3 H -11.315 -14.815 -1.460 1.00 . A A . 5 LYS HG3 1 1
11 18125 1 1 26 LYS HZ1 H -15.036 -15.100 -2.126 1.00 . A A . 5 LYS HZ1 1 1
11 18126 1 1 26 LYS HZ2 H -13.598 -15.564 -2.788 1.00 . A A . 5 LYS HZ2 1 1
11 18127 1 1 26 LYS HZ3 H -14.695 -16.700 -2.325 1.00 . A A . 5 LYS HZ3 1 1
11 18128 1 1 26 LYS N N -12.803 -11.186 -1.841 1.00 . A A . 5 LYS N 1 1
11 18129 1 1 26 LYS NZ N -14.304 -15.796 -2.103 1.00 . A A . 5 LYS NZ 1 1
11 18130 1 1 26 LYS O O -11.393 -9.965 1.040 1.00 . A A . 5 LYS O 1 1
11 18131 1 1 27 GLY C C -10.657 -7.429 -0.020 1.00 . A A . 6 GLY C 1 1
11 18132 1 1 27 GLY CA C -9.865 -8.470 -0.816 1.00 . A A . 6 GLY CA 1 1
11 18133 1 1 27 GLY H H -10.704 -10.012 -2.025 1.00 . A A . 6 GLY H 1 1
11 18134 1 1 27 GLY HA2 H -8.966 -8.744 -0.263 1.00 . A A . 6 GLY HA2 1 1
11 18135 1 1 27 GLY HA3 H -9.566 -8.040 -1.768 1.00 . A A . 6 GLY HA3 1 1
11 18136 1 1 27 GLY N N -10.652 -9.668 -1.070 1.00 . A A . 6 GLY N 1 1
11 18137 1 1 27 GLY O O -10.145 -6.884 0.955 1.00 . A A . 6 GLY O 1 1
11 18138 1 1 28 GLU C C -12.849 -6.627 1.813 1.00 . A A . 7 GLU C 1 1
11 18139 1 1 28 GLU CA C -12.826 -6.299 0.318 1.00 . A A . 7 GLU CA 1 1
11 18140 1 1 28 GLU CB C -14.251 -6.437 -0.244 1.00 . A A . 7 GLU CB 1 1
11 18141 1 1 28 GLU CD C -15.689 -6.327 -2.334 1.00 . A A . 7 GLU CD 1 1
11 18142 1 1 28 GLU CG C -14.401 -5.867 -1.658 1.00 . A A . 7 GLU CG 1 1
11 18143 1 1 28 GLU H H -12.260 -7.663 -1.231 1.00 . A A . 7 GLU H 1 1
11 18144 1 1 28 GLU HA H -12.484 -5.272 0.190 1.00 . A A . 7 GLU HA 1 1
11 18145 1 1 28 GLU HB2 H -14.537 -7.488 -0.245 1.00 . A A . 7 GLU HB2 1 1
11 18146 1 1 28 GLU HB3 H -14.944 -5.903 0.410 1.00 . A A . 7 GLU HB3 1 1
11 18147 1 1 28 GLU HG2 H -14.422 -4.782 -1.600 1.00 . A A . 7 GLU HG2 1 1
11 18148 1 1 28 GLU HG3 H -13.562 -6.172 -2.278 1.00 . A A . 7 GLU HG3 1 1
11 18149 1 1 28 GLU N N -11.924 -7.204 -0.389 1.00 . A A . 7 GLU N 1 1
11 18150 1 1 28 GLU O O -12.670 -5.748 2.653 1.00 . A A . 7 GLU O 1 1
11 18151 1 1 28 GLU OE1 O -16.709 -6.423 -1.618 1.00 . A A . 7 GLU OE1 1 1
11 18152 1 1 28 GLU OE2 O -15.643 -6.514 -3.570 1.00 . A A . 7 GLU OE2 1 1
11 18153 1 1 29 LYS C C -11.860 -8.264 4.194 1.00 . A A . 8 LYS C 1 1
11 18154 1 1 29 LYS CA C -13.219 -8.371 3.505 1.00 . A A . 8 LYS CA 1 1
11 18155 1 1 29 LYS CB C -13.743 -9.814 3.516 1.00 . A A . 8 LYS CB 1 1
11 18156 1 1 29 LYS CD C -15.598 -11.380 2.842 1.00 . A A . 8 LYS CD 1 1
11 18157 1 1 29 LYS CE C -16.832 -11.575 1.953 1.00 . A A . 8 LYS CE 1 1
11 18158 1 1 29 LYS CG C -15.085 -9.936 2.779 1.00 . A A . 8 LYS CG 1 1
11 18159 1 1 29 LYS H H -13.125 -8.582 1.392 1.00 . A A . 8 LYS H 1 1
11 18160 1 1 29 LYS HA H -13.929 -7.742 4.044 1.00 . A A . 8 LYS HA 1 1
11 18161 1 1 29 LYS HB2 H -13.014 -10.475 3.045 1.00 . A A . 8 LYS HB2 1 1
11 18162 1 1 29 LYS HB3 H -13.874 -10.127 4.553 1.00 . A A . 8 LYS HB3 1 1
11 18163 1 1 29 LYS HD2 H -14.812 -12.051 2.489 1.00 . A A . 8 LYS HD2 1 1
11 18164 1 1 29 LYS HD3 H -15.837 -11.641 3.875 1.00 . A A . 8 LYS HD3 1 1
11 18165 1 1 29 LYS HE2 H -16.578 -11.337 0.918 1.00 . A A . 8 LYS HE2 1 1
11 18166 1 1 29 LYS HE3 H -17.143 -12.620 2.001 1.00 . A A . 8 LYS HE3 1 1
11 18167 1 1 29 LYS HG2 H -15.804 -9.259 3.241 1.00 . A A . 8 LYS HG2 1 1
11 18168 1 1 29 LYS HG3 H -14.961 -9.658 1.731 1.00 . A A . 8 LYS HG3 1 1
11 18169 1 1 29 LYS HZ1 H -18.199 -10.934 3.337 1.00 . A A . 8 LYS HZ1 1 1
11 18170 1 1 29 LYS HZ2 H -17.703 -9.754 2.298 1.00 . A A . 8 LYS HZ2 1 1
11 18171 1 1 29 LYS HZ3 H -18.760 -10.908 1.788 1.00 . A A . 8 LYS HZ3 1 1
11 18172 1 1 29 LYS N N -13.120 -7.894 2.134 1.00 . A A . 8 LYS N 1 1
11 18173 1 1 29 LYS NZ N -17.960 -10.727 2.378 1.00 . A A . 8 LYS NZ 1 1
11 18174 1 1 29 LYS O O -11.754 -7.726 5.294 1.00 . A A . 8 LYS O 1 1
11 18175 1 1 30 GLU C C -9.078 -7.251 4.400 1.00 . A A . 9 GLU C 1 1
11 18176 1 1 30 GLU CA C -9.437 -8.680 3.987 1.00 . A A . 9 GLU CA 1 1
11 18177 1 1 30 GLU CB C -8.496 -9.216 2.893 1.00 . A A . 9 GLU CB 1 1
11 18178 1 1 30 GLU CD C -6.364 -8.753 4.236 1.00 . A A . 9 GLU CD 1 1
11 18179 1 1 30 GLU CG C -7.181 -9.779 3.454 1.00 . A A . 9 GLU CG 1 1
11 18180 1 1 30 GLU H H -10.985 -9.094 2.583 1.00 . A A . 9 GLU H 1 1
11 18181 1 1 30 GLU HA H -9.372 -9.330 4.861 1.00 . A A . 9 GLU HA 1 1
11 18182 1 1 30 GLU HB2 H -8.984 -10.035 2.363 1.00 . A A . 9 GLU HB2 1 1
11 18183 1 1 30 GLU HB3 H -8.278 -8.426 2.173 1.00 . A A . 9 GLU HB3 1 1
11 18184 1 1 30 GLU HG2 H -7.404 -10.628 4.101 1.00 . A A . 9 GLU HG2 1 1
11 18185 1 1 30 GLU HG3 H -6.577 -10.136 2.620 1.00 . A A . 9 GLU HG3 1 1
11 18186 1 1 30 GLU N N -10.809 -8.719 3.507 1.00 . A A . 9 GLU N 1 1
11 18187 1 1 30 GLU O O -8.530 -7.036 5.479 1.00 . A A . 9 GLU O 1 1
11 18188 1 1 30 GLU OE1 O -6.072 -7.692 3.644 1.00 . A A . 9 GLU OE1 1 1
11 18189 1 1 30 GLU OE2 O -6.217 -8.969 5.458 1.00 . A A . 9 GLU OE2 1 1
11 18190 1 1 31 PHE C C -9.748 -4.417 5.286 1.00 . A A . 10 PHE C 1 1
11 18191 1 1 31 PHE CA C -9.263 -4.862 3.902 1.00 . A A . 10 PHE CA 1 1
11 18192 1 1 31 PHE CB C -9.793 -3.958 2.784 1.00 . A A . 10 PHE CB 1 1
11 18193 1 1 31 PHE CD1 C -7.782 -2.620 2.054 1.00 . A A . 10 PHE CD1 1 1
11 18194 1 1 31 PHE CD2 C -9.439 -1.544 3.473 1.00 . A A . 10 PHE CD2 1 1
11 18195 1 1 31 PHE CE1 C -6.954 -1.491 2.167 1.00 . A A . 10 PHE CE1 1 1
11 18196 1 1 31 PHE CE2 C -8.601 -0.420 3.599 1.00 . A A . 10 PHE CE2 1 1
11 18197 1 1 31 PHE CG C -9.028 -2.651 2.709 1.00 . A A . 10 PHE CG 1 1
11 18198 1 1 31 PHE CZ C -7.363 -0.389 2.937 1.00 . A A . 10 PHE CZ 1 1
11 18199 1 1 31 PHE H H -9.988 -6.505 2.749 1.00 . A A . 10 PHE H 1 1
11 18200 1 1 31 PHE HA H -8.180 -4.771 3.902 1.00 . A A . 10 PHE HA 1 1
11 18201 1 1 31 PHE HB2 H -9.680 -4.465 1.826 1.00 . A A . 10 PHE HB2 1 1
11 18202 1 1 31 PHE HB3 H -10.857 -3.772 2.937 1.00 . A A . 10 PHE HB3 1 1
11 18203 1 1 31 PHE HD1 H -7.419 -3.493 1.530 1.00 . A A . 10 PHE HD1 1 1
11 18204 1 1 31 PHE HD2 H -10.344 -1.607 4.058 1.00 . A A . 10 PHE HD2 1 1
11 18205 1 1 31 PHE HE1 H -5.973 -1.510 1.724 1.00 . A A . 10 PHE HE1 1 1
11 18206 1 1 31 PHE HE2 H -8.876 0.398 4.249 1.00 . A A . 10 PHE HE2 1 1
11 18207 1 1 31 PHE HZ H -6.717 0.469 3.046 1.00 . A A . 10 PHE HZ 1 1
11 18208 1 1 31 PHE N N -9.533 -6.263 3.623 1.00 . A A . 10 PHE N 1 1
11 18209 1 1 31 PHE O O -9.229 -3.441 5.824 1.00 . A A . 10 PHE O 1 1
11 18210 1 1 32 ASN C C -9.859 -4.836 8.212 1.00 . A A . 11 ASN C 1 1
11 18211 1 1 32 ASN CA C -11.086 -4.848 7.287 1.00 . A A . 11 ASN CA 1 1
11 18212 1 1 32 ASN CB C -12.139 -5.862 7.759 1.00 . A A . 11 ASN CB 1 1
11 18213 1 1 32 ASN CG C -13.005 -5.382 8.928 1.00 . A A . 11 ASN CG 1 1
11 18214 1 1 32 ASN H H -11.030 -5.997 5.480 1.00 . A A . 11 ASN H 1 1
11 18215 1 1 32 ASN HA H -11.538 -3.855 7.289 1.00 . A A . 11 ASN HA 1 1
11 18216 1 1 32 ASN HB2 H -12.824 -6.053 6.931 1.00 . A A . 11 ASN HB2 1 1
11 18217 1 1 32 ASN HB3 H -11.656 -6.803 8.026 1.00 . A A . 11 ASN HB3 1 1
11 18218 1 1 32 ASN HD21 H -11.443 -4.577 9.994 1.00 . A A . 11 ASN HD21 1 1
11 18219 1 1 32 ASN HD22 H -13.031 -4.492 10.730 1.00 . A A . 11 ASN HD22 1 1
11 18220 1 1 32 ASN N N -10.671 -5.152 5.919 1.00 . A A . 11 ASN N 1 1
11 18221 1 1 32 ASN ND2 N -12.435 -4.792 9.975 1.00 . A A . 11 ASN ND2 1 1
11 18222 1 1 32 ASN O O -9.864 -4.155 9.235 1.00 . A A . 11 ASN O 1 1
11 18223 1 1 32 ASN OD1 O -14.217 -5.561 8.902 1.00 . A A . 11 ASN OD1 1 1
11 18224 1 1 33 LYS C C -6.837 -4.343 8.395 1.00 . A A . 12 LYS C 1 1
11 18225 1 1 33 LYS CA C -7.596 -5.643 8.676 1.00 . A A . 12 LYS CA 1 1
11 18226 1 1 33 LYS CB C -6.751 -6.871 8.310 1.00 . A A . 12 LYS CB 1 1
11 18227 1 1 33 LYS CD C -7.910 -8.541 9.906 1.00 . A A . 12 LYS CD 1 1
11 18228 1 1 33 LYS CE C -9.375 -8.166 10.175 1.00 . A A . 12 LYS CE 1 1
11 18229 1 1 33 LYS CG C -7.471 -8.221 8.468 1.00 . A A . 12 LYS CG 1 1
11 18230 1 1 33 LYS H H -8.862 -6.190 7.061 1.00 . A A . 12 LYS H 1 1
11 18231 1 1 33 LYS HA H -7.814 -5.678 9.743 1.00 . A A . 12 LYS HA 1 1
11 18232 1 1 33 LYS HB2 H -6.432 -6.788 7.270 1.00 . A A . 12 LYS HB2 1 1
11 18233 1 1 33 LYS HB3 H -5.856 -6.874 8.934 1.00 . A A . 12 LYS HB3 1 1
11 18234 1 1 33 LYS HD2 H -7.814 -9.619 10.051 1.00 . A A . 12 LYS HD2 1 1
11 18235 1 1 33 LYS HD3 H -7.249 -8.043 10.617 1.00 . A A . 12 LYS HD3 1 1
11 18236 1 1 33 LYS HE2 H -9.526 -7.094 10.069 1.00 . A A . 12 LYS HE2 1 1
11 18237 1 1 33 LYS HE3 H -10.021 -8.683 9.464 1.00 . A A . 12 LYS HE3 1 1
11 18238 1 1 33 LYS HG2 H -8.318 -8.286 7.784 1.00 . A A . 12 LYS HG2 1 1
11 18239 1 1 33 LYS HG3 H -6.754 -8.984 8.160 1.00 . A A . 12 LYS HG3 1 1
11 18240 1 1 33 LYS HZ1 H -9.675 -9.543 11.662 1.00 . A A . 12 LYS HZ1 1 1
11 18241 1 1 33 LYS HZ2 H -9.203 -8.063 12.212 1.00 . A A . 12 LYS HZ2 1 1
11 18242 1 1 33 LYS HZ3 H -10.747 -8.292 11.687 1.00 . A A . 12 LYS HZ3 1 1
11 18243 1 1 33 LYS N N -8.834 -5.640 7.912 1.00 . A A . 12 LYS N 1 1
11 18244 1 1 33 LYS NZ N -9.781 -8.546 11.539 1.00 . A A . 12 LYS NZ 1 1
11 18245 1 1 33 LYS O O -6.578 -3.565 9.312 1.00 . A A . 12 LYS O 1 1
11 18246 1 1 34 CYS C C -6.447 -1.603 7.236 1.00 . A A . 13 CYS C 1 1
11 18247 1 1 34 CYS CA C -5.869 -2.885 6.633 1.00 . A A . 13 CYS CA 1 1
11 18248 1 1 34 CYS CB C -5.954 -2.823 5.106 1.00 . A A . 13 CYS CB 1 1
11 18249 1 1 34 CYS H H -6.890 -4.683 6.388 1.00 . A A . 13 CYS H 1 1
11 18250 1 1 34 CYS HA H -4.825 -2.967 6.927 1.00 . A A . 13 CYS HA 1 1
11 18251 1 1 34 CYS HB2 H -6.972 -2.579 4.814 1.00 . A A . 13 CYS HB2 1 1
11 18252 1 1 34 CYS HB3 H -5.297 -2.038 4.774 1.00 . A A . 13 CYS HB3 1 1
11 18253 1 1 34 CYS N N -6.577 -4.059 7.113 1.00 . A A . 13 CYS N 1 1
11 18254 1 1 34 CYS O O -5.699 -0.731 7.676 1.00 . A A . 13 CYS O 1 1
11 18255 1 1 34 CYS SG S -5.481 -4.345 4.241 1.00 . A A . 13 CYS SG 1 1
11 18256 1 1 35 LYS C C -8.010 0.025 9.258 1.00 . A A . 14 LYS C 1 1
11 18257 1 1 35 LYS CA C -8.555 -0.439 7.899 1.00 . A A . 14 LYS CA 1 1
11 18258 1 1 35 LYS CB C -10.019 -0.900 8.005 1.00 . A A . 14 LYS CB 1 1
11 18259 1 1 35 LYS CD C -12.417 -0.338 8.567 1.00 . A A . 14 LYS CD 1 1
11 18260 1 1 35 LYS CE C -13.418 0.793 8.841 1.00 . A A . 14 LYS CE 1 1
11 18261 1 1 35 LYS CG C -10.979 0.191 8.493 1.00 . A A . 14 LYS CG 1 1
11 18262 1 1 35 LYS H H -8.305 -2.297 6.908 1.00 . A A . 14 LYS H 1 1
11 18263 1 1 35 LYS HA H -8.499 0.395 7.204 1.00 . A A . 14 LYS HA 1 1
11 18264 1 1 35 LYS HB2 H -10.343 -1.234 7.017 1.00 . A A . 14 LYS HB2 1 1
11 18265 1 1 35 LYS HB3 H -10.074 -1.737 8.698 1.00 . A A . 14 LYS HB3 1 1
11 18266 1 1 35 LYS HD2 H -12.678 -0.806 7.616 1.00 . A A . 14 LYS HD2 1 1
11 18267 1 1 35 LYS HD3 H -12.487 -1.094 9.352 1.00 . A A . 14 LYS HD3 1 1
11 18268 1 1 35 LYS HE2 H -13.372 1.530 8.037 1.00 . A A . 14 LYS HE2 1 1
11 18269 1 1 35 LYS HE3 H -14.426 0.375 8.870 1.00 . A A . 14 LYS HE3 1 1
11 18270 1 1 35 LYS HG2 H -10.672 0.533 9.482 1.00 . A A . 14 LYS HG2 1 1
11 18271 1 1 35 LYS HG3 H -10.940 1.024 7.798 1.00 . A A . 14 LYS HG3 1 1
11 18272 1 1 35 LYS HZ1 H -13.200 0.815 10.882 1.00 . A A . 14 LYS HZ1 1 1
11 18273 1 1 35 LYS HZ2 H -12.242 1.906 10.097 1.00 . A A . 14 LYS HZ2 1 1
11 18274 1 1 35 LYS HZ3 H -13.844 2.203 10.263 1.00 . A A . 14 LYS HZ3 1 1
11 18275 1 1 35 LYS N N -7.780 -1.536 7.327 1.00 . A A . 14 LYS N 1 1
11 18276 1 1 35 LYS NZ N -13.156 1.477 10.120 1.00 . A A . 14 LYS NZ 1 1
11 18277 1 1 35 LYS O O -8.126 1.201 9.612 1.00 . A A . 14 LYS O 1 1
11 18278 1 1 36 THR C C -5.788 0.492 11.248 1.00 . A A . 15 THR C 1 1
11 18279 1 1 36 THR CA C -6.856 -0.605 11.337 1.00 . A A . 15 THR CA 1 1
11 18280 1 1 36 THR CB C -6.289 -1.894 11.958 1.00 . A A . 15 THR CB 1 1
11 18281 1 1 36 THR CG2 C -5.926 -1.715 13.435 1.00 . A A . 15 THR CG2 1 1
11 18282 1 1 36 THR H H -7.333 -1.844 9.679 1.00 . A A . 15 THR H 1 1
11 18283 1 1 36 THR HA H -7.660 -0.244 11.980 1.00 . A A . 15 THR HA 1 1
11 18284 1 1 36 THR HB H -5.394 -2.200 11.411 1.00 . A A . 15 THR HB 1 1
11 18285 1 1 36 THR HG1 H -7.219 -3.299 10.988 1.00 . A A . 15 THR HG1 1 1
11 18286 1 1 36 THR HG21 H -6.799 -1.375 13.994 1.00 . A A . 15 THR HG21 1 1
11 18287 1 1 36 THR HG22 H -5.594 -2.670 13.843 1.00 . A A . 15 THR HG22 1 1
11 18288 1 1 36 THR HG23 H -5.121 -0.990 13.548 1.00 . A A . 15 THR HG23 1 1
11 18289 1 1 36 THR N N -7.431 -0.899 10.032 1.00 . A A . 15 THR N 1 1
11 18290 1 1 36 THR O O -5.578 1.209 12.222 1.00 . A A . 15 THR O 1 1
11 18291 1 1 36 THR OG1 O -7.251 -2.927 11.877 1.00 . A A . 15 THR OG1 1 1
11 18292 1 1 37 CYS C C -4.337 2.511 8.697 1.00 . A A . 16 CYS C 1 1
11 18293 1 1 37 CYS CA C -4.045 1.590 9.878 1.00 . A A . 16 CYS CA 1 1
11 18294 1 1 37 CYS CB C -2.714 0.882 9.612 1.00 . A A . 16 CYS CB 1 1
11 18295 1 1 37 CYS H H -5.326 -0.023 9.340 1.00 . A A . 16 CYS H 1 1
11 18296 1 1 37 CYS HA H -3.908 2.214 10.760 1.00 . A A . 16 CYS HA 1 1
11 18297 1 1 37 CYS HB2 H -2.857 0.170 8.806 1.00 . A A . 16 CYS HB2 1 1
11 18298 1 1 37 CYS HB3 H -1.961 1.596 9.283 1.00 . A A . 16 CYS HB3 1 1
11 18299 1 1 37 CYS N N -5.104 0.608 10.101 1.00 . A A . 16 CYS N 1 1
11 18300 1 1 37 CYS O O -3.828 3.630 8.686 1.00 . A A . 16 CYS O 1 1
11 18301 1 1 37 CYS SG S -2.110 0.093 11.131 1.00 . A A . 16 CYS SG 1 1
11 18302 1 1 38 HIS C C -6.618 3.126 6.178 1.00 . A A . 17 HIS C 1 1
11 18303 1 1 38 HIS CA C -5.172 2.679 6.370 1.00 . A A . 17 HIS CA 1 1
11 18304 1 1 38 HIS CB C -4.806 1.707 5.246 1.00 . A A . 17 HIS CB 1 1
11 18305 1 1 38 HIS CD2 C -2.540 0.396 5.432 1.00 . A A . 17 HIS CD2 1 1
11 18306 1 1 38 HIS CE1 C -1.254 1.809 4.401 1.00 . A A . 17 HIS CE1 1 1
11 18307 1 1 38 HIS CG C -3.330 1.463 5.130 1.00 . A A . 17 HIS CG 1 1
11 18308 1 1 38 HIS H H -5.370 1.063 7.716 1.00 . A A . 17 HIS H 1 1
11 18309 1 1 38 HIS HA H -4.532 3.561 6.301 1.00 . A A . 17 HIS HA 1 1
11 18310 1 1 38 HIS HB2 H -5.327 0.759 5.388 1.00 . A A . 17 HIS HB2 1 1
11 18311 1 1 38 HIS HB3 H -5.133 2.131 4.297 1.00 . A A . 17 HIS HB3 1 1
11 18312 1 1 38 HIS HD1 H -2.737 3.279 4.173 1.00 . A A . 17 HIS HD1 1 1
11 18313 1 1 38 HIS HD2 H -2.876 -0.525 5.875 1.00 . A A . 17 HIS HD2 1 1
11 18314 1 1 38 HIS HE1 H -0.439 2.258 3.865 1.00 . A A . 17 HIS HE1 1 1
11 18315 1 1 38 HIS N N -4.958 1.986 7.636 1.00 . A A . 17 HIS N 1 1
11 18316 1 1 38 HIS ND1 N -2.472 2.373 4.527 1.00 . A A . 17 HIS ND1 1 1
11 18317 1 1 38 HIS NE2 N -1.203 0.612 4.971 1.00 . A A . 17 HIS NE2 1 1
11 18318 1 1 38 HIS O O -7.520 2.569 6.794 1.00 . A A . 17 HIS O 1 1
11 18319 1 1 39 SER C C -8.301 4.451 3.240 1.00 . A A . 18 SER C 1 1
11 18320 1 1 39 SER CA C -8.167 4.451 4.769 1.00 . A A . 18 SER CA 1 1
11 18321 1 1 39 SER CB C -8.332 5.857 5.348 1.00 . A A . 18 SER CB 1 1
11 18322 1 1 39 SER H H -6.075 4.354 4.654 1.00 . A A . 18 SER H 1 1
11 18323 1 1 39 SER HA H -8.943 3.803 5.178 1.00 . A A . 18 SER HA 1 1
11 18324 1 1 39 SER HB2 H -9.331 6.239 5.135 1.00 . A A . 18 SER HB2 1 1
11 18325 1 1 39 SER HB3 H -8.194 5.775 6.424 1.00 . A A . 18 SER HB3 1 1
11 18326 1 1 39 SER HG H -6.495 6.481 5.218 1.00 . A A . 18 SER HG 1 1
11 18327 1 1 39 SER N N -6.853 3.965 5.162 1.00 . A A . 18 SER N 1 1
11 18328 1 1 39 SER O O -7.305 4.263 2.541 1.00 . A A . 18 SER O 1 1
11 18329 1 1 39 SER OG O -7.344 6.737 4.839 1.00 . A A . 18 SER OG 1 1
11 18330 1 1 40 ILE C C -10.867 5.813 1.127 1.00 . A A . 19 ILE C 1 1
11 18331 1 1 40 ILE CA C -9.817 4.707 1.290 1.00 . A A . 19 ILE CA 1 1
11 18332 1 1 40 ILE CB C -10.289 3.357 0.713 1.00 . A A . 19 ILE CB 1 1
11 18333 1 1 40 ILE CD1 C -9.590 0.912 0.357 1.00 . A A . 19 ILE CD1 1 1
11 18334 1 1 40 ILE CG1 C -9.194 2.287 0.897 1.00 . A A . 19 ILE CG1 1 1
11 18335 1 1 40 ILE CG2 C -10.630 3.487 -0.779 1.00 . A A . 19 ILE CG2 1 1
11 18336 1 1 40 ILE H H -10.310 4.718 3.367 1.00 . A A . 19 ILE H 1 1
11 18337 1 1 40 ILE HA H -8.910 4.994 0.751 1.00 . A A . 19 ILE HA 1 1
11 18338 1 1 40 ILE HB H -11.195 3.049 1.232 1.00 . A A . 19 ILE HB 1 1
11 18339 1 1 40 ILE HD11 H -10.525 0.595 0.813 1.00 . A A . 19 ILE HD11 1 1
11 18340 1 1 40 ILE HD12 H -9.698 0.933 -0.725 1.00 . A A . 19 ILE HD12 1 1
11 18341 1 1 40 ILE HD13 H -8.809 0.193 0.603 1.00 . A A . 19 ILE HD13 1 1
11 18342 1 1 40 ILE HG12 H -8.279 2.609 0.397 1.00 . A A . 19 ILE HG12 1 1
11 18343 1 1 40 ILE HG13 H -8.980 2.161 1.956 1.00 . A A . 19 ILE HG13 1 1
11 18344 1 1 40 ILE HG21 H -11.264 4.350 -0.975 1.00 . A A . 19 ILE HG21 1 1
11 18345 1 1 40 ILE HG22 H -9.712 3.584 -1.358 1.00 . A A . 19 ILE HG22 1 1
11 18346 1 1 40 ILE HG23 H -11.172 2.602 -1.110 1.00 . A A . 19 ILE HG23 1 1
11 18347 1 1 40 ILE N N -9.528 4.610 2.725 1.00 . A A . 19 ILE N 1 1
11 18348 1 1 40 ILE O O -11.953 5.719 1.705 1.00 . A A . 19 ILE O 1 1
11 18349 1 1 41 ILE C C -11.766 8.231 -1.162 1.00 . A A . 20 ILE C 1 1
11 18350 1 1 41 ILE CA C -11.321 8.105 0.296 1.00 . A A . 20 ILE CA 1 1
11 18351 1 1 41 ILE CB C -10.515 9.342 0.757 1.00 . A A . 20 ILE CB 1 1
11 18352 1 1 41 ILE CD1 C -11.818 10.327 2.655 1.00 . A A . 20 ILE CD1 1 1
11 18353 1 1 41 ILE CG1 C -11.438 10.492 1.183 1.00 . A A . 20 ILE CG1 1 1
11 18354 1 1 41 ILE CG2 C -9.519 9.851 -0.295 1.00 . A A . 20 ILE CG2 1 1
11 18355 1 1 41 ILE H H -9.596 6.916 -0.011 1.00 . A A . 20 ILE H 1 1
11 18356 1 1 41 ILE HA H -12.210 8.019 0.920 1.00 . A A . 20 ILE HA 1 1
11 18357 1 1 41 ILE HB H -9.927 9.066 1.633 1.00 . A A . 20 ILE HB 1 1
11 18358 1 1 41 ILE HD11 H -12.242 9.340 2.817 1.00 . A A . 20 ILE HD11 1 1
11 18359 1 1 41 ILE HD12 H -10.931 10.434 3.281 1.00 . A A . 20 ILE HD12 1 1
11 18360 1 1 41 ILE HD13 H -12.542 11.089 2.937 1.00 . A A . 20 ILE HD13 1 1
11 18361 1 1 41 ILE HG12 H -10.921 11.448 1.080 1.00 . A A . 20 ILE HG12 1 1
11 18362 1 1 41 ILE HG13 H -12.332 10.511 0.560 1.00 . A A . 20 ILE HG13 1 1
11 18363 1 1 41 ILE HG21 H -8.897 9.033 -0.657 1.00 . A A . 20 ILE HG21 1 1
11 18364 1 1 41 ILE HG22 H -10.044 10.309 -1.135 1.00 . A A . 20 ILE HG22 1 1
11 18365 1 1 41 ILE HG23 H -8.872 10.606 0.154 1.00 . A A . 20 ILE HG23 1 1
11 18366 1 1 41 ILE N N -10.491 6.914 0.466 1.00 . A A . 20 ILE N 1 1
11 18367 1 1 41 ILE O O -10.966 8.006 -2.061 1.00 . A A . 20 ILE O 1 1
11 18368 1 1 42 ALA C C -12.902 10.069 -3.293 1.00 . A A . 21 ALA C 1 1
11 18369 1 1 42 ALA CA C -13.491 8.740 -2.797 1.00 . A A . 21 ALA CA 1 1
11 18370 1 1 42 ALA CB C -15.019 8.794 -2.821 1.00 . A A . 21 ALA CB 1 1
11 18371 1 1 42 ALA H H -13.698 8.678 -0.676 1.00 . A A . 21 ALA H 1 1
11 18372 1 1 42 ALA HA H -13.157 7.903 -3.410 1.00 . A A . 21 ALA HA 1 1
11 18373 1 1 42 ALA HB1 H -15.428 7.918 -2.324 1.00 . A A . 21 ALA HB1 1 1
11 18374 1 1 42 ALA HB2 H -15.364 9.690 -2.304 1.00 . A A . 21 ALA HB2 1 1
11 18375 1 1 42 ALA HB3 H -15.378 8.812 -3.849 1.00 . A A . 21 ALA HB3 1 1
11 18376 1 1 42 ALA N N -13.039 8.518 -1.429 1.00 . A A . 21 ALA N 1 1
11 18377 1 1 42 ALA O O -12.624 10.935 -2.462 1.00 . A A . 21 ALA O 1 1
11 18378 1 1 43 PRO C C -13.029 12.792 -4.560 1.00 . A A . 22 PRO C 1 1
11 18379 1 1 43 PRO CA C -12.324 11.573 -5.160 1.00 . A A . 22 PRO CA 1 1
11 18380 1 1 43 PRO CB C -12.565 11.488 -6.671 1.00 . A A . 22 PRO CB 1 1
11 18381 1 1 43 PRO CD C -13.136 9.387 -5.691 1.00 . A A . 22 PRO CD 1 1
11 18382 1 1 43 PRO CG C -12.492 9.988 -6.940 1.00 . A A . 22 PRO CG 1 1
11 18383 1 1 43 PRO HA H -11.254 11.636 -4.964 1.00 . A A . 22 PRO HA 1 1
11 18384 1 1 43 PRO HB2 H -13.567 11.842 -6.919 1.00 . A A . 22 PRO HB2 1 1
11 18385 1 1 43 PRO HB3 H -11.820 12.048 -7.237 1.00 . A A . 22 PRO HB3 1 1
11 18386 1 1 43 PRO HD2 H -14.217 9.340 -5.831 1.00 . A A . 22 PRO HD2 1 1
11 18387 1 1 43 PRO HD3 H -12.740 8.386 -5.522 1.00 . A A . 22 PRO HD3 1 1
11 18388 1 1 43 PRO HG2 H -13.008 9.694 -7.856 1.00 . A A . 22 PRO HG2 1 1
11 18389 1 1 43 PRO HG3 H -11.443 9.698 -6.991 1.00 . A A . 22 PRO HG3 1 1
11 18390 1 1 43 PRO N N -12.823 10.313 -4.614 1.00 . A A . 22 PRO N 1 1
11 18391 1 1 43 PRO O O -12.401 13.799 -4.245 1.00 . A A . 22 PRO O 1 1
11 18392 1 1 44 ASP C C -15.101 13.867 -2.318 1.00 . A A . 23 ASP C 1 1
11 18393 1 1 44 ASP CA C -15.218 13.708 -3.840 1.00 . A A . 23 ASP CA 1 1
11 18394 1 1 44 ASP CB C -16.664 13.372 -4.226 1.00 . A A . 23 ASP CB 1 1
11 18395 1 1 44 ASP CG C -17.054 11.984 -3.730 1.00 . A A . 23 ASP CG 1 1
11 18396 1 1 44 ASP H H -14.790 11.805 -4.653 1.00 . A A . 23 ASP H 1 1
11 18397 1 1 44 ASP HA H -14.953 14.665 -4.288 1.00 . A A . 23 ASP HA 1 1
11 18398 1 1 44 ASP HB2 H -17.342 14.111 -3.798 1.00 . A A . 23 ASP HB2 1 1
11 18399 1 1 44 ASP HB3 H -16.765 13.401 -5.312 1.00 . A A . 23 ASP HB3 1 1
11 18400 1 1 44 ASP N N -14.346 12.677 -4.387 1.00 . A A . 23 ASP N 1 1
11 18401 1 1 44 ASP O O -15.767 14.735 -1.758 1.00 . A A . 23 ASP O 1 1
11 18402 1 1 44 ASP OD1 O -17.257 11.897 -2.500 1.00 . A A . 23 ASP OD1 1 1
11 18403 1 1 44 ASP OD2 O -16.608 11.045 -4.426 1.00 . A A . 23 ASP OD2 1 1
11 18404 1 1 45 GLY C C -15.023 12.007 0.579 1.00 . A A . 24 GLY C 1 1
11 18405 1 1 45 GLY CA C -14.200 13.046 -0.185 1.00 . A A . 24 GLY CA 1 1
11 18406 1 1 45 GLY H H -13.816 12.299 -2.131 1.00 . A A . 24 GLY H 1 1
11 18407 1 1 45 GLY HA2 H -13.147 12.868 0.030 1.00 . A A . 24 GLY HA2 1 1
11 18408 1 1 45 GLY HA3 H -14.451 14.036 0.200 1.00 . A A . 24 GLY HA3 1 1
11 18409 1 1 45 GLY N N -14.375 12.980 -1.629 1.00 . A A . 24 GLY N 1 1
11 18410 1 1 45 GLY O O -14.735 11.763 1.748 1.00 . A A . 24 GLY O 1 1
11 18411 1 1 46 THR C C -15.926 9.233 1.097 1.00 . A A . 25 THR C 1 1
11 18412 1 1 46 THR CA C -16.840 10.379 0.656 1.00 . A A . 25 THR CA 1 1
11 18413 1 1 46 THR CB C -17.982 9.875 -0.239 1.00 . A A . 25 THR CB 1 1
11 18414 1 1 46 THR CG2 C -18.843 8.828 0.475 1.00 . A A . 25 THR CG2 1 1
11 18415 1 1 46 THR H H -16.295 11.640 -0.981 1.00 . A A . 25 THR H 1 1
11 18416 1 1 46 THR HA H -17.289 10.843 1.536 1.00 . A A . 25 THR HA 1 1
11 18417 1 1 46 THR HB H -17.575 9.433 -1.151 1.00 . A A . 25 THR HB 1 1
11 18418 1 1 46 THR HG1 H -18.370 11.493 -1.240 1.00 . A A . 25 THR HG1 1 1
11 18419 1 1 46 THR HG21 H -19.234 9.239 1.406 1.00 . A A . 25 THR HG21 1 1
11 18420 1 1 46 THR HG22 H -19.680 8.554 -0.169 1.00 . A A . 25 THR HG22 1 1
11 18421 1 1 46 THR HG23 H -18.263 7.930 0.690 1.00 . A A . 25 THR HG23 1 1
11 18422 1 1 46 THR N N -16.048 11.396 -0.029 1.00 . A A . 25 THR N 1 1
11 18423 1 1 46 THR O O -15.225 8.638 0.281 1.00 . A A . 25 THR O 1 1
11 18424 1 1 46 THR OG1 O -18.824 10.957 -0.575 1.00 . A A . 25 THR OG1 1 1
11 18425 1 1 47 GLU C C -15.575 6.533 2.485 1.00 . A A . 26 GLU C 1 1
11 18426 1 1 47 GLU CA C -15.062 7.896 2.949 1.00 . A A . 26 GLU CA 1 1
11 18427 1 1 47 GLU CB C -15.054 7.977 4.482 1.00 . A A . 26 GLU CB 1 1
11 18428 1 1 47 GLU CD C -14.465 9.321 6.534 1.00 . A A . 26 GLU CD 1 1
11 18429 1 1 47 GLU CG C -14.595 9.341 5.015 1.00 . A A . 26 GLU CG 1 1
11 18430 1 1 47 GLU H H -16.480 9.484 3.015 1.00 . A A . 26 GLU H 1 1
11 18431 1 1 47 GLU HA H -14.041 8.029 2.596 1.00 . A A . 26 GLU HA 1 1
11 18432 1 1 47 GLU HB2 H -16.053 7.767 4.867 1.00 . A A . 26 GLU HB2 1 1
11 18433 1 1 47 GLU HB3 H -14.368 7.213 4.849 1.00 . A A . 26 GLU HB3 1 1
11 18434 1 1 47 GLU HG2 H -13.624 9.592 4.597 1.00 . A A . 26 GLU HG2 1 1
11 18435 1 1 47 GLU HG3 H -15.305 10.121 4.738 1.00 . A A . 26 GLU HG3 1 1
11 18436 1 1 47 GLU N N -15.895 8.949 2.397 1.00 . A A . 26 GLU N 1 1
11 18437 1 1 47 GLU O O -16.676 6.137 2.866 1.00 . A A . 26 GLU O 1 1
11 18438 1 1 47 GLU OE1 O -15.538 9.344 7.173 1.00 . A A . 26 GLU OE1 1 1
11 18439 1 1 47 GLU OE2 O -13.373 8.908 6.982 1.00 . A A . 26 GLU OE2 1 1
11 18440 1 1 48 ILE C C -14.799 3.550 2.416 1.00 . A A . 27 ILE C 1 1
11 18441 1 1 48 ILE CA C -15.160 4.469 1.253 1.00 . A A . 27 ILE CA 1 1
11 18442 1 1 48 ILE CB C -14.454 4.089 -0.061 1.00 . A A . 27 ILE CB 1 1
11 18443 1 1 48 ILE CD1 C -16.264 5.357 -1.388 1.00 . A A . 27 ILE CD1 1 1
11 18444 1 1 48 ILE CG1 C -14.766 5.090 -1.190 1.00 . A A . 27 ILE CG1 1 1
11 18445 1 1 48 ILE CG2 C -14.826 2.663 -0.491 1.00 . A A . 27 ILE CG2 1 1
11 18446 1 1 48 ILE H H -13.858 6.142 1.460 1.00 . A A . 27 ILE H 1 1
11 18447 1 1 48 ILE HA H -16.238 4.401 1.100 1.00 . A A . 27 ILE HA 1 1
11 18448 1 1 48 ILE HB H -13.377 4.105 0.102 1.00 . A A . 27 ILE HB 1 1
11 18449 1 1 48 ILE HD11 H -16.824 4.426 -1.445 1.00 . A A . 27 ILE HD11 1 1
11 18450 1 1 48 ILE HD12 H -16.650 5.963 -0.567 1.00 . A A . 27 ILE HD12 1 1
11 18451 1 1 48 ILE HD13 H -16.415 5.901 -2.319 1.00 . A A . 27 ILE HD13 1 1
11 18452 1 1 48 ILE HG12 H -14.275 6.038 -0.973 1.00 . A A . 27 ILE HG12 1 1
11 18453 1 1 48 ILE HG13 H -14.351 4.707 -2.123 1.00 . A A . 27 ILE HG13 1 1
11 18454 1 1 48 ILE HG21 H -15.906 2.552 -0.580 1.00 . A A . 27 ILE HG21 1 1
11 18455 1 1 48 ILE HG22 H -14.364 2.433 -1.452 1.00 . A A . 27 ILE HG22 1 1
11 18456 1 1 48 ILE HG23 H -14.464 1.942 0.241 1.00 . A A . 27 ILE HG23 1 1
11 18457 1 1 48 ILE N N -14.797 5.817 1.669 1.00 . A A . 27 ILE N 1 1
11 18458 1 1 48 ILE O O -15.652 2.828 2.928 1.00 . A A . 27 ILE O 1 1
11 18459 1 1 49 VAL C C -12.594 4.049 5.070 1.00 . A A . 28 VAL C 1 1
11 18460 1 1 49 VAL CA C -13.106 2.990 4.103 1.00 . A A . 28 VAL CA 1 1
11 18461 1 1 49 VAL CB C -12.065 1.902 3.805 1.00 . A A . 28 VAL CB 1 1
11 18462 1 1 49 VAL CG1 C -11.663 1.235 5.125 1.00 . A A . 28 VAL CG1 1 1
11 18463 1 1 49 VAL CG2 C -12.652 0.840 2.868 1.00 . A A . 28 VAL CG2 1 1
11 18464 1 1 49 VAL H H -12.949 4.377 2.500 1.00 . A A . 28 VAL H 1 1
11 18465 1 1 49 VAL HA H -13.946 2.484 4.582 1.00 . A A . 28 VAL HA 1 1
11 18466 1 1 49 VAL HB H -11.173 2.333 3.354 1.00 . A A . 28 VAL HB 1 1
11 18467 1 1 49 VAL HG11 H -12.549 0.931 5.681 1.00 . A A . 28 VAL HG11 1 1
11 18468 1 1 49 VAL HG12 H -11.058 0.354 4.938 1.00 . A A . 28 VAL HG12 1 1
11 18469 1 1 49 VAL HG13 H -11.075 1.930 5.724 1.00 . A A . 28 VAL HG13 1 1
11 18470 1 1 49 VAL HG21 H -13.572 0.436 3.291 1.00 . A A . 28 VAL HG21 1 1
11 18471 1 1 49 VAL HG22 H -12.867 1.277 1.894 1.00 . A A . 28 VAL HG22 1 1
11 18472 1 1 49 VAL HG23 H -11.936 0.029 2.736 1.00 . A A . 28 VAL HG23 1 1
11 18473 1 1 49 VAL N N -13.563 3.679 2.910 1.00 . A A . 28 VAL N 1 1
11 18474 1 1 49 VAL O O -11.464 4.530 4.950 1.00 . A A . 28 VAL O 1 1
11 18475 1 1 50 LYS C C -12.291 4.643 8.163 1.00 . A A . 29 LYS C 1 1
11 18476 1 1 50 LYS CA C -13.201 5.312 7.125 1.00 . A A . 29 LYS CA 1 1
11 18477 1 1 50 LYS CB C -14.537 5.818 7.712 1.00 . A A . 29 LYS CB 1 1
11 18478 1 1 50 LYS CD C -16.364 4.000 7.059 1.00 . A A . 29 LYS CD 1 1
11 18479 1 1 50 LYS CE C -16.745 4.864 5.848 1.00 . A A . 29 LYS CE 1 1
11 18480 1 1 50 LYS CG C -15.596 4.780 8.147 1.00 . A A . 29 LYS CG 1 1
11 18481 1 1 50 LYS H H -14.356 3.960 6.003 1.00 . A A . 29 LYS H 1 1
11 18482 1 1 50 LYS HA H -12.667 6.182 6.740 1.00 . A A . 29 LYS HA 1 1
11 18483 1 1 50 LYS HB2 H -14.286 6.411 8.593 1.00 . A A . 29 LYS HB2 1 1
11 18484 1 1 50 LYS HB3 H -14.997 6.507 7.008 1.00 . A A . 29 LYS HB3 1 1
11 18485 1 1 50 LYS HD2 H -15.812 3.113 6.750 1.00 . A A . 29 LYS HD2 1 1
11 18486 1 1 50 LYS HD3 H -17.288 3.634 7.514 1.00 . A A . 29 LYS HD3 1 1
11 18487 1 1 50 LYS HE2 H -17.382 5.688 6.172 1.00 . A A . 29 LYS HE2 1 1
11 18488 1 1 50 LYS HE3 H -15.861 5.277 5.367 1.00 . A A . 29 LYS HE3 1 1
11 18489 1 1 50 LYS HG2 H -15.151 4.071 8.847 1.00 . A A . 29 LYS HG2 1 1
11 18490 1 1 50 LYS HG3 H -16.344 5.346 8.706 1.00 . A A . 29 LYS HG3 1 1
11 18491 1 1 50 LYS HZ1 H -18.310 3.704 5.185 1.00 . A A . 29 LYS HZ1 1 1
11 18492 1 1 50 LYS HZ2 H -17.670 4.717 4.043 1.00 . A A . 29 LYS HZ2 1 1
11 18493 1 1 50 LYS HZ3 H -16.862 3.354 4.458 1.00 . A A . 29 LYS HZ3 1 1
11 18494 1 1 50 LYS N N -13.451 4.389 6.033 1.00 . A A . 29 LYS N 1 1
11 18495 1 1 50 LYS NZ N -17.456 4.094 4.813 1.00 . A A . 29 LYS NZ 1 1
11 18496 1 1 50 LYS O O -12.693 4.390 9.297 1.00 . A A . 29 LYS O 1 1
11 18497 1 1 51 GLY C C -9.138 4.565 9.086 1.00 . A A . 30 GLY C 1 1
11 18498 1 1 51 GLY CA C -10.123 3.544 8.532 1.00 . A A . 30 GLY CA 1 1
11 18499 1 1 51 GLY H H -10.875 4.419 6.748 1.00 . A A . 30 GLY H 1 1
11 18500 1 1 51 GLY HA2 H -10.588 3.019 9.366 1.00 . A A . 30 GLY HA2 1 1
11 18501 1 1 51 GLY HA3 H -9.592 2.823 7.922 1.00 . A A . 30 GLY HA3 1 1
11 18502 1 1 51 GLY N N -11.121 4.196 7.705 1.00 . A A . 30 GLY N 1 1
11 18503 1 1 51 GLY O O -9.286 5.768 8.862 1.00 . A A . 30 GLY O 1 1
11 18504 1 1 52 ALA C C -6.232 5.575 9.418 1.00 . A A . 31 ALA C 1 1
11 18505 1 1 52 ALA CA C -7.170 4.966 10.465 1.00 . A A . 31 ALA CA 1 1
11 18506 1 1 52 ALA CB C -6.393 4.196 11.531 1.00 . A A . 31 ALA CB 1 1
11 18507 1 1 52 ALA H H -8.043 3.080 9.920 1.00 . A A . 31 ALA H 1 1
11 18508 1 1 52 ALA HA H -7.699 5.780 10.964 1.00 . A A . 31 ALA HA 1 1
11 18509 1 1 52 ALA HB1 H -7.082 3.727 12.234 1.00 . A A . 31 ALA HB1 1 1
11 18510 1 1 52 ALA HB2 H -5.800 3.430 11.042 1.00 . A A . 31 ALA HB2 1 1
11 18511 1 1 52 ALA HB3 H -5.728 4.863 12.079 1.00 . A A . 31 ALA HB3 1 1
11 18512 1 1 52 ALA N N -8.155 4.089 9.850 1.00 . A A . 31 ALA N 1 1
11 18513 1 1 52 ALA O O -6.295 5.239 8.235 1.00 . A A . 31 ALA O 1 1
11 18514 1 1 53 LYS C C -2.970 6.866 9.546 1.00 . A A . 32 LYS C 1 1
11 18515 1 1 53 LYS CA C -4.387 7.187 9.049 1.00 . A A . 32 LYS CA 1 1
11 18516 1 1 53 LYS CB C -4.667 8.700 9.094 1.00 . A A . 32 LYS CB 1 1
11 18517 1 1 53 LYS CD C -6.611 8.670 7.435 1.00 . A A . 32 LYS CD 1 1
11 18518 1 1 53 LYS CE C -8.045 9.141 7.159 1.00 . A A . 32 LYS CE 1 1
11 18519 1 1 53 LYS CG C -6.131 9.091 8.831 1.00 . A A . 32 LYS CG 1 1
11 18520 1 1 53 LYS H H -5.375 6.705 10.857 1.00 . A A . 32 LYS H 1 1
11 18521 1 1 53 LYS HA H -4.443 6.852 8.013 1.00 . A A . 32 LYS HA 1 1
11 18522 1 1 53 LYS HB2 H -4.400 9.073 10.085 1.00 . A A . 32 LYS HB2 1 1
11 18523 1 1 53 LYS HB3 H -4.029 9.199 8.363 1.00 . A A . 32 LYS HB3 1 1
11 18524 1 1 53 LYS HD2 H -5.949 9.102 6.684 1.00 . A A . 32 LYS HD2 1 1
11 18525 1 1 53 LYS HD3 H -6.577 7.586 7.341 1.00 . A A . 32 LYS HD3 1 1
11 18526 1 1 53 LYS HE2 H -8.099 10.228 7.237 1.00 . A A . 32 LYS HE2 1 1
11 18527 1 1 53 LYS HE3 H -8.319 8.857 6.142 1.00 . A A . 32 LYS HE3 1 1
11 18528 1 1 53 LYS HG2 H -6.768 8.651 9.598 1.00 . A A . 32 LYS HG2 1 1
11 18529 1 1 53 LYS HG3 H -6.206 10.177 8.913 1.00 . A A . 32 LYS HG3 1 1
11 18530 1 1 53 LYS HZ1 H -8.960 7.530 8.066 1.00 . A A . 32 LYS HZ1 1 1
11 18531 1 1 53 LYS HZ2 H -8.833 8.856 9.030 1.00 . A A . 32 LYS HZ2 1 1
11 18532 1 1 53 LYS HZ3 H -9.955 8.821 7.829 1.00 . A A . 32 LYS HZ3 1 1
11 18533 1 1 53 LYS N N -5.371 6.491 9.871 1.00 . A A . 32 LYS N 1 1
11 18534 1 1 53 LYS NZ N -9.020 8.541 8.089 1.00 . A A . 32 LYS NZ 1 1
11 18535 1 1 53 LYS O O -2.086 7.719 9.505 1.00 . A A . 32 LYS O 1 1
11 18536 1 1 54 THR C C -0.577 5.045 9.457 1.00 . A A . 33 THR C 1 1
11 18537 1 1 54 THR CA C -1.488 5.260 10.664 1.00 . A A . 33 THR CA 1 1
11 18538 1 1 54 THR CB C -1.651 3.995 11.515 1.00 . A A . 33 THR CB 1 1
11 18539 1 1 54 THR CG2 C -0.441 3.755 12.421 1.00 . A A . 33 THR CG2 1 1
11 18540 1 1 54 THR H H -3.513 4.994 10.089 1.00 . A A . 33 THR H 1 1
11 18541 1 1 54 THR HA H -1.071 6.052 11.288 1.00 . A A . 33 THR HA 1 1
11 18542 1 1 54 THR HB H -1.759 3.136 10.862 1.00 . A A . 33 THR HB 1 1
11 18543 1 1 54 THR HG1 H -2.757 4.901 12.837 1.00 . A A . 33 THR HG1 1 1
11 18544 1 1 54 THR HG21 H 0.460 3.646 11.818 1.00 . A A . 33 THR HG21 1 1
11 18545 1 1 54 THR HG22 H -0.312 4.590 13.111 1.00 . A A . 33 THR HG22 1 1
11 18546 1 1 54 THR HG23 H -0.596 2.840 12.994 1.00 . A A . 33 THR HG23 1 1
11 18547 1 1 54 THR N N -2.788 5.698 10.172 1.00 . A A . 33 THR N 1 1
11 18548 1 1 54 THR O O 0.602 5.386 9.499 1.00 . A A . 33 THR O 1 1
11 18549 1 1 54 THR OG1 O -2.818 4.104 12.304 1.00 . A A . 33 THR OG1 1 1
11 18550 1 1 55 GLY C C -1.248 5.317 6.165 1.00 . A A . 34 GLY C 1 1
11 18551 1 1 55 GLY CA C -0.523 4.328 7.092 1.00 . A A . 34 GLY CA 1 1
11 18552 1 1 55 GLY H H -2.108 4.174 8.462 1.00 . A A . 34 GLY H 1 1
11 18553 1 1 55 GLY HA2 H 0.543 4.549 7.130 1.00 . A A . 34 GLY HA2 1 1
11 18554 1 1 55 GLY HA3 H -0.664 3.311 6.729 1.00 . A A . 34 GLY HA3 1 1
11 18555 1 1 55 GLY N N -1.130 4.436 8.405 1.00 . A A . 34 GLY N 1 1
11 18556 1 1 55 GLY O O -2.230 5.937 6.579 1.00 . A A . 34 GLY O 1 1
11 18557 1 1 56 PRO C C -2.795 5.918 3.534 1.00 . A A . 35 PRO C 1 1
11 18558 1 1 56 PRO CA C -1.384 6.379 3.931 1.00 . A A . 35 PRO CA 1 1
11 18559 1 1 56 PRO CB C -0.413 6.362 2.739 1.00 . A A . 35 PRO CB 1 1
11 18560 1 1 56 PRO CD C 0.459 4.934 4.411 1.00 . A A . 35 PRO CD 1 1
11 18561 1 1 56 PRO CG C 0.316 5.031 2.898 1.00 . A A . 35 PRO CG 1 1
11 18562 1 1 56 PRO HA H -1.459 7.394 4.322 1.00 . A A . 35 PRO HA 1 1
11 18563 1 1 56 PRO HB2 H -0.900 6.432 1.766 1.00 . A A . 35 PRO HB2 1 1
11 18564 1 1 56 PRO HB3 H 0.311 7.169 2.850 1.00 . A A . 35 PRO HB3 1 1
11 18565 1 1 56 PRO HD2 H 0.639 3.914 4.736 1.00 . A A . 35 PRO HD2 1 1
11 18566 1 1 56 PRO HD3 H 1.293 5.557 4.730 1.00 . A A . 35 PRO HD3 1 1
11 18567 1 1 56 PRO HG2 H -0.322 4.226 2.536 1.00 . A A . 35 PRO HG2 1 1
11 18568 1 1 56 PRO HG3 H 1.278 5.016 2.390 1.00 . A A . 35 PRO HG3 1 1
11 18569 1 1 56 PRO N N -0.773 5.497 4.924 1.00 . A A . 35 PRO N 1 1
11 18570 1 1 56 PRO O O -3.322 4.935 4.049 1.00 . A A . 35 PRO O 1 1
11 18571 1 1 57 ASN C C -4.620 5.556 0.751 1.00 . A A . 36 ASN C 1 1
11 18572 1 1 57 ASN CA C -4.745 6.286 2.088 1.00 . A A . 36 ASN CA 1 1
11 18573 1 1 57 ASN CB C -5.570 7.565 1.936 1.00 . A A . 36 ASN CB 1 1
11 18574 1 1 57 ASN CG C -6.969 7.263 1.408 1.00 . A A . 36 ASN CG 1 1
11 18575 1 1 57 ASN H H -2.944 7.404 2.168 1.00 . A A . 36 ASN H 1 1
11 18576 1 1 57 ASN HA H -5.271 5.652 2.800 1.00 . A A . 36 ASN HA 1 1
11 18577 1 1 57 ASN HB2 H -5.640 8.063 2.904 1.00 . A A . 36 ASN HB2 1 1
11 18578 1 1 57 ASN HB3 H -5.077 8.243 1.240 1.00 . A A . 36 ASN HB3 1 1
11 18579 1 1 57 ASN HD21 H -7.817 7.566 3.221 1.00 . A A . 36 ASN HD21 1 1
11 18580 1 1 57 ASN HD22 H -8.915 7.273 1.891 1.00 . A A . 36 ASN HD22 1 1
11 18581 1 1 57 ASN N N -3.419 6.621 2.588 1.00 . A A . 36 ASN N 1 1
11 18582 1 1 57 ASN ND2 N -7.988 7.435 2.233 1.00 . A A . 36 ASN ND2 1 1
11 18583 1 1 57 ASN O O -4.410 6.193 -0.273 1.00 . A A . 36 ASN O 1 1
11 18584 1 1 57 ASN OD1 O -7.156 6.882 0.260 1.00 . A A . 36 ASN OD1 1 1
11 18585 1 1 58 LEU C C -5.715 3.632 -1.577 1.00 . A A . 37 LEU C 1 1
11 18586 1 1 58 LEU CA C -4.712 3.402 -0.444 1.00 . A A . 37 LEU CA 1 1
11 18587 1 1 58 LEU CB C -4.759 1.973 0.095 1.00 . A A . 37 LEU CB 1 1
11 18588 1 1 58 LEU CD1 C -2.457 2.644 1.272 1.00 . A A . 37 LEU CD1 1 1
11 18589 1 1 58 LEU CD2 C -3.647 0.464 1.787 1.00 . A A . 37 LEU CD2 1 1
11 18590 1 1 58 LEU CG C -3.433 1.576 0.761 1.00 . A A . 37 LEU CG 1 1
11 18591 1 1 58 LEU H H -4.768 3.686 1.564 1.00 . A A . 37 LEU H 1 1
11 18592 1 1 58 LEU HA H -3.750 3.602 -0.903 1.00 . A A . 37 LEU HA 1 1
11 18593 1 1 58 LEU HB2 H -5.586 1.880 0.801 1.00 . A A . 37 LEU HB2 1 1
11 18594 1 1 58 LEU HB3 H -4.940 1.268 -0.716 1.00 . A A . 37 LEU HB3 1 1
11 18595 1 1 58 LEU HD11 H -2.153 3.321 0.475 1.00 . A A . 37 LEU HD11 1 1
11 18596 1 1 58 LEU HD12 H -2.887 3.209 2.089 1.00 . A A . 37 LEU HD12 1 1
11 18597 1 1 58 LEU HD13 H -1.550 2.142 1.608 1.00 . A A . 37 LEU HD13 1 1
11 18598 1 1 58 LEU HD21 H -4.335 0.795 2.560 1.00 . A A . 37 LEU HD21 1 1
11 18599 1 1 58 LEU HD22 H -4.059 -0.406 1.282 1.00 . A A . 37 LEU HD22 1 1
11 18600 1 1 58 LEU HD23 H -2.701 0.189 2.248 1.00 . A A . 37 LEU HD23 1 1
11 18601 1 1 58 LEU HG H -2.892 1.174 -0.060 1.00 . A A . 37 LEU HG 1 1
11 18602 1 1 58 LEU N N -4.824 4.240 0.723 1.00 . A A . 37 LEU N 1 1
11 18603 1 1 58 LEU O O -5.746 2.822 -2.506 1.00 . A A . 37 LEU O 1 1
11 18604 1 1 59 TYR C C -6.395 5.449 -3.933 1.00 . A A . 38 TYR C 1 1
11 18605 1 1 59 TYR CA C -7.293 5.047 -2.753 1.00 . A A . 38 TYR CA 1 1
11 18606 1 1 59 TYR CB C -8.322 6.130 -2.411 1.00 . A A . 38 TYR CB 1 1
11 18607 1 1 59 TYR CD1 C -10.160 5.703 -4.096 1.00 . A A . 38 TYR CD1 1 1
11 18608 1 1 59 TYR CD2 C -8.849 7.745 -4.278 1.00 . A A . 38 TYR CD2 1 1
11 18609 1 1 59 TYR CE1 C -10.757 5.977 -5.339 1.00 . A A . 38 TYR CE1 1 1
11 18610 1 1 59 TYR CE2 C -9.387 7.976 -5.553 1.00 . A A . 38 TYR CE2 1 1
11 18611 1 1 59 TYR CG C -9.146 6.545 -3.609 1.00 . A A . 38 TYR CG 1 1
11 18612 1 1 59 TYR CZ C -10.308 7.071 -6.100 1.00 . A A . 38 TYR CZ 1 1
11 18613 1 1 59 TYR H H -6.406 5.428 -0.853 1.00 . A A . 38 TYR H 1 1
11 18614 1 1 59 TYR HA H -7.848 4.153 -3.041 1.00 . A A . 38 TYR HA 1 1
11 18615 1 1 59 TYR HB2 H -8.992 5.755 -1.641 1.00 . A A . 38 TYR HB2 1 1
11 18616 1 1 59 TYR HB3 H -7.821 7.013 -2.016 1.00 . A A . 38 TYR HB3 1 1
11 18617 1 1 59 TYR HD1 H -10.469 4.852 -3.506 1.00 . A A . 38 TYR HD1 1 1
11 18618 1 1 59 TYR HD2 H -8.151 8.447 -3.842 1.00 . A A . 38 TYR HD2 1 1
11 18619 1 1 59 TYR HE1 H -11.530 5.325 -5.718 1.00 . A A . 38 TYR HE1 1 1
11 18620 1 1 59 TYR HE2 H -9.075 8.838 -6.122 1.00 . A A . 38 TYR HE2 1 1
11 18621 1 1 59 TYR HH H -11.554 6.773 -7.587 1.00 . A A . 38 TYR HH 1 1
11 18622 1 1 59 TYR N N -6.462 4.741 -1.601 1.00 . A A . 38 TYR N 1 1
11 18623 1 1 59 TYR O O -6.161 6.630 -4.177 1.00 . A A . 38 TYR O 1 1
11 18624 1 1 59 TYR OH O -10.746 7.271 -7.372 1.00 . A A . 38 TYR OH 1 1
11 18625 1 1 60 GLY C C -3.525 4.563 -5.571 1.00 . A A . 39 GLY C 1 1
11 18626 1 1 60 GLY CA C -5.026 4.669 -5.822 1.00 . A A . 39 GLY CA 1 1
11 18627 1 1 60 GLY H H -5.977 3.519 -4.284 1.00 . A A . 39 GLY H 1 1
11 18628 1 1 60 GLY HA2 H -5.278 3.893 -6.544 1.00 . A A . 39 GLY HA2 1 1
11 18629 1 1 60 GLY HA3 H -5.247 5.634 -6.281 1.00 . A A . 39 GLY HA3 1 1
11 18630 1 1 60 GLY N N -5.844 4.460 -4.638 1.00 . A A . 39 GLY N 1 1
11 18631 1 1 60 GLY O O -2.774 5.462 -5.951 1.00 . A A . 39 GLY O 1 1
11 18632 1 1 61 VAL C C -1.122 2.677 -6.231 1.00 . A A . 40 VAL C 1 1
11 18633 1 1 61 VAL CA C -1.646 3.171 -4.882 1.00 . A A . 40 VAL CA 1 1
11 18634 1 1 61 VAL CB C -1.338 2.110 -3.812 1.00 . A A . 40 VAL CB 1 1
11 18635 1 1 61 VAL CG1 C 0.179 2.000 -3.645 1.00 . A A . 40 VAL CG1 1 1
11 18636 1 1 61 VAL CG2 C -1.952 2.442 -2.456 1.00 . A A . 40 VAL CG2 1 1
11 18637 1 1 61 VAL H H -3.725 2.836 -4.505 1.00 . A A . 40 VAL H 1 1
11 18638 1 1 61 VAL HA H -1.104 4.087 -4.642 1.00 . A A . 40 VAL HA 1 1
11 18639 1 1 61 VAL HB H -1.724 1.139 -4.128 1.00 . A A . 40 VAL HB 1 1
11 18640 1 1 61 VAL HG11 H 0.609 2.979 -3.433 1.00 . A A . 40 VAL HG11 1 1
11 18641 1 1 61 VAL HG12 H 0.425 1.318 -2.835 1.00 . A A . 40 VAL HG12 1 1
11 18642 1 1 61 VAL HG13 H 0.614 1.608 -4.560 1.00 . A A . 40 VAL HG13 1 1
11 18643 1 1 61 VAL HG21 H -1.720 3.468 -2.175 1.00 . A A . 40 VAL HG21 1 1
11 18644 1 1 61 VAL HG22 H -3.028 2.291 -2.513 1.00 . A A . 40 VAL HG22 1 1
11 18645 1 1 61 VAL HG23 H -1.545 1.764 -1.707 1.00 . A A . 40 VAL HG23 1 1
11 18646 1 1 61 VAL N N -3.075 3.449 -4.981 1.00 . A A . 40 VAL N 1 1
11 18647 1 1 61 VAL O O 0.023 2.938 -6.576 1.00 . A A . 40 VAL O 1 1
11 18648 1 1 62 VAL C C -0.952 2.284 -9.150 1.00 . A A . 41 VAL C 1 1
11 18649 1 1 62 VAL CA C -1.410 1.209 -8.162 1.00 . A A . 41 VAL CA 1 1
11 18650 1 1 62 VAL CB C -2.497 0.291 -8.738 1.00 . A A . 41 VAL CB 1 1
11 18651 1 1 62 VAL CG1 C -2.081 -0.307 -10.089 1.00 . A A . 41 VAL CG1 1 1
11 18652 1 1 62 VAL CG2 C -2.729 -0.854 -7.748 1.00 . A A . 41 VAL CG2 1 1
11 18653 1 1 62 VAL H H -2.802 1.600 -6.593 1.00 . A A . 41 VAL H 1 1
11 18654 1 1 62 VAL HA H -0.549 0.585 -7.918 1.00 . A A . 41 VAL HA 1 1
11 18655 1 1 62 VAL HB H -3.423 0.852 -8.872 1.00 . A A . 41 VAL HB 1 1
11 18656 1 1 62 VAL HG11 H -1.129 -0.828 -9.991 1.00 . A A . 41 VAL HG11 1 1
11 18657 1 1 62 VAL HG12 H -2.840 -1.014 -10.426 1.00 . A A . 41 VAL HG12 1 1
11 18658 1 1 62 VAL HG13 H -1.987 0.477 -10.841 1.00 . A A . 41 VAL HG13 1 1
11 18659 1 1 62 VAL HG21 H -1.792 -1.388 -7.585 1.00 . A A . 41 VAL HG21 1 1
11 18660 1 1 62 VAL HG22 H -3.087 -0.466 -6.795 1.00 . A A . 41 VAL HG22 1 1
11 18661 1 1 62 VAL HG23 H -3.472 -1.537 -8.153 1.00 . A A . 41 VAL HG23 1 1
11 18662 1 1 62 VAL N N -1.870 1.810 -6.916 1.00 . A A . 41 VAL N 1 1
11 18663 1 1 62 VAL O O -1.705 3.201 -9.470 1.00 . A A . 41 VAL O 1 1
11 18664 1 1 63 GLY C C 1.745 4.232 -9.691 1.00 . A A . 42 GLY C 1 1
11 18665 1 1 63 GLY CA C 0.969 3.151 -10.443 1.00 . A A . 42 GLY CA 1 1
11 18666 1 1 63 GLY H H 0.907 1.479 -9.153 1.00 . A A . 42 GLY H 1 1
11 18667 1 1 63 GLY HA2 H 1.667 2.596 -11.071 1.00 . A A . 42 GLY HA2 1 1
11 18668 1 1 63 GLY HA3 H 0.231 3.626 -11.088 1.00 . A A . 42 GLY HA3 1 1
11 18669 1 1 63 GLY N N 0.324 2.217 -9.534 1.00 . A A . 42 GLY N 1 1
11 18670 1 1 63 GLY O O 2.632 4.865 -10.259 1.00 . A A . 42 GLY O 1 1
11 18671 1 1 64 ARG C C 3.574 5.161 -7.405 1.00 . A A . 43 ARG C 1 1
11 18672 1 1 64 ARG CA C 2.086 5.465 -7.601 1.00 . A A . 43 ARG CA 1 1
11 18673 1 1 64 ARG CB C 1.338 5.565 -6.270 1.00 . A A . 43 ARG CB 1 1
11 18674 1 1 64 ARG CD C 0.813 6.899 -4.233 1.00 . A A . 43 ARG CD 1 1
11 18675 1 1 64 ARG CG C 1.755 6.773 -5.432 1.00 . A A . 43 ARG CG 1 1
11 18676 1 1 64 ARG CZ C -1.043 8.307 -5.133 1.00 . A A . 43 ARG CZ 1 1
11 18677 1 1 64 ARG H H 0.752 3.843 -7.952 1.00 . A A . 43 ARG H 1 1
11 18678 1 1 64 ARG HA H 1.975 6.415 -8.127 1.00 . A A . 43 ARG HA 1 1
11 18679 1 1 64 ARG HB2 H 0.272 5.638 -6.495 1.00 . A A . 43 ARG HB2 1 1
11 18680 1 1 64 ARG HB3 H 1.515 4.667 -5.681 1.00 . A A . 43 ARG HB3 1 1
11 18681 1 1 64 ARG HD2 H 0.840 5.974 -3.654 1.00 . A A . 43 ARG HD2 1 1
11 18682 1 1 64 ARG HD3 H 1.142 7.700 -3.581 1.00 . A A . 43 ARG HD3 1 1
11 18683 1 1 64 ARG HE H -1.130 6.320 -4.859 1.00 . A A . 43 ARG HE 1 1
11 18684 1 1 64 ARG HG2 H 2.774 6.632 -5.078 1.00 . A A . 43 ARG HG2 1 1
11 18685 1 1 64 ARG HG3 H 1.698 7.677 -6.038 1.00 . A A . 43 ARG HG3 1 1
11 18686 1 1 64 ARG HH11 H 0.523 9.481 -4.491 1.00 . A A . 43 ARG HH11 1 1
11 18687 1 1 64 ARG HH12 H -0.730 10.316 -5.358 1.00 . A A . 43 ARG HH12 1 1
11 18688 1 1 64 ARG HH21 H -2.641 7.375 -5.945 1.00 . A A . 43 ARG HH21 1 1
11 18689 1 1 64 ARG HH22 H -2.624 9.116 -6.165 1.00 . A A . 43 ARG HH22 1 1
11 18690 1 1 64 ARG N N 1.444 4.438 -8.407 1.00 . A A . 43 ARG N 1 1
11 18691 1 1 64 ARG NE N -0.560 7.141 -4.688 1.00 . A A . 43 ARG NE 1 1
11 18692 1 1 64 ARG NH1 N -0.364 9.454 -4.985 1.00 . A A . 43 ARG NH1 1 1
11 18693 1 1 64 ARG NH2 N -2.214 8.283 -5.775 1.00 . A A . 43 ARG NH2 1 1
11 18694 1 1 64 ARG O O 3.950 4.016 -7.142 1.00 . A A . 43 ARG O 1 1
11 18695 1 1 65 THR C C 6.249 5.831 -5.875 1.00 . A A . 44 THR C 1 1
11 18696 1 1 65 THR CA C 5.866 6.099 -7.335 1.00 . A A . 44 THR CA 1 1
11 18697 1 1 65 THR CB C 6.506 7.385 -7.882 1.00 . A A . 44 THR CB 1 1
11 18698 1 1 65 THR CG2 C 8.024 7.257 -8.040 1.00 . A A . 44 THR CG2 1 1
11 18699 1 1 65 THR H H 4.072 7.090 -7.801 1.00 . A A . 44 THR H 1 1
11 18700 1 1 65 THR HA H 6.211 5.276 -7.951 1.00 . A A . 44 THR HA 1 1
11 18701 1 1 65 THR HB H 6.306 8.215 -7.205 1.00 . A A . 44 THR HB 1 1
11 18702 1 1 65 THR HG1 H 6.057 6.959 -9.729 1.00 . A A . 44 THR HG1 1 1
11 18703 1 1 65 THR HG21 H 8.284 6.408 -8.672 1.00 . A A . 44 THR HG21 1 1
11 18704 1 1 65 THR HG22 H 8.433 8.168 -8.475 1.00 . A A . 44 THR HG22 1 1
11 18705 1 1 65 THR HG23 H 8.480 7.118 -7.062 1.00 . A A . 44 THR HG23 1 1
11 18706 1 1 65 THR N N 4.420 6.194 -7.488 1.00 . A A . 44 THR N 1 1
11 18707 1 1 65 THR O O 6.797 6.698 -5.196 1.00 . A A . 44 THR O 1 1
11 18708 1 1 65 THR OG1 O 5.914 7.694 -9.128 1.00 . A A . 44 THR OG1 1 1
11 18709 1 1 66 ALA C C 5.457 5.166 -3.057 1.00 . A A . 45 ALA C 1 1
11 18710 1 1 66 ALA CA C 6.214 4.228 -4.011 1.00 . A A . 45 ALA CA 1 1
11 18711 1 1 66 ALA CB C 7.722 4.159 -3.721 1.00 . A A . 45 ALA CB 1 1
11 18712 1 1 66 ALA H H 5.416 4.007 -5.978 1.00 . A A . 45 ALA H 1 1
11 18713 1 1 66 ALA HA H 5.829 3.221 -3.880 1.00 . A A . 45 ALA HA 1 1
11 18714 1 1 66 ALA HB1 H 8.248 3.665 -4.534 1.00 . A A . 45 ALA HB1 1 1
11 18715 1 1 66 ALA HB2 H 8.133 5.159 -3.597 1.00 . A A . 45 ALA HB2 1 1
11 18716 1 1 66 ALA HB3 H 7.900 3.586 -2.811 1.00 . A A . 45 ALA HB3 1 1
11 18717 1 1 66 ALA N N 5.969 4.620 -5.390 1.00 . A A . 45 ALA N 1 1
11 18718 1 1 66 ALA O O 4.351 5.620 -3.355 1.00 . A A . 45 ALA O 1 1
11 18719 1 1 67 GLY C C 5.391 7.789 -1.334 1.00 . A A . 46 GLY C 1 1
11 18720 1 1 67 GLY CA C 5.516 6.335 -0.892 1.00 . A A . 46 GLY CA 1 1
11 18721 1 1 67 GLY H H 6.952 5.029 -1.726 1.00 . A A . 46 GLY H 1 1
11 18722 1 1 67 GLY HA2 H 4.531 5.981 -0.607 1.00 . A A . 46 GLY HA2 1 1
11 18723 1 1 67 GLY HA3 H 6.166 6.287 -0.020 1.00 . A A . 46 GLY HA3 1 1
11 18724 1 1 67 GLY N N 6.069 5.471 -1.915 1.00 . A A . 46 GLY N 1 1
11 18725 1 1 67 GLY O O 6.206 8.620 -0.941 1.00 . A A . 46 GLY O 1 1
11 18726 1 1 68 THR C C 2.494 9.757 -2.479 1.00 . A A . 47 THR C 1 1
11 18727 1 1 68 THR CA C 4.005 9.492 -2.429 1.00 . A A . 47 THR CA 1 1
11 18728 1 1 68 THR CB C 4.759 9.881 -3.715 1.00 . A A . 47 THR CB 1 1
11 18729 1 1 68 THR CG2 C 4.396 9.015 -4.920 1.00 . A A . 47 THR CG2 1 1
11 18730 1 1 68 THR H H 3.747 7.356 -2.414 1.00 . A A . 47 THR H 1 1
11 18731 1 1 68 THR HA H 4.374 10.156 -1.645 1.00 . A A . 47 THR HA 1 1
11 18732 1 1 68 THR HB H 5.831 9.783 -3.534 1.00 . A A . 47 THR HB 1 1
11 18733 1 1 68 THR HG1 H 3.536 11.325 -4.123 1.00 . A A . 47 THR HG1 1 1
11 18734 1 1 68 THR HG21 H 4.635 7.975 -4.713 1.00 . A A . 47 THR HG21 1 1
11 18735 1 1 68 THR HG22 H 3.338 9.109 -5.158 1.00 . A A . 47 THR HG22 1 1
11 18736 1 1 68 THR HG23 H 4.974 9.354 -5.778 1.00 . A A . 47 THR HG23 1 1
11 18737 1 1 68 THR N N 4.304 8.118 -2.039 1.00 . A A . 47 THR N 1 1
11 18738 1 1 68 THR O O 1.990 10.372 -3.422 1.00 . A A . 47 THR O 1 1
11 18739 1 1 68 THR OG1 O 4.494 11.229 -4.044 1.00 . A A . 47 THR OG1 1 1
11 18740 1 1 69 TYR C C 0.334 10.854 -0.504 1.00 . A A . 48 TYR C 1 1
11 18741 1 1 69 TYR CA C 0.339 9.567 -1.337 1.00 . A A . 48 TYR CA 1 1
11 18742 1 1 69 TYR CB C -0.416 8.428 -0.633 1.00 . A A . 48 TYR CB 1 1
11 18743 1 1 69 TYR CD1 C -2.785 9.310 -0.448 1.00 . A A . 48 TYR CD1 1 1
11 18744 1 1 69 TYR CD2 C -2.298 7.537 -2.040 1.00 . A A . 48 TYR CD2 1 1
11 18745 1 1 69 TYR CE1 C -4.056 9.472 -1.027 1.00 . A A . 48 TYR CE1 1 1
11 18746 1 1 69 TYR CE2 C -3.549 7.727 -2.645 1.00 . A A . 48 TYR CE2 1 1
11 18747 1 1 69 TYR CG C -1.884 8.377 -0.992 1.00 . A A . 48 TYR CG 1 1
11 18748 1 1 69 TYR CZ C -4.442 8.675 -2.119 1.00 . A A . 48 TYR CZ 1 1
11 18749 1 1 69 TYR H H 2.184 8.724 -0.747 1.00 . A A . 48 TYR H 1 1
11 18750 1 1 69 TYR HA H -0.110 9.717 -2.317 1.00 . A A . 48 TYR HA 1 1
11 18751 1 1 69 TYR HB2 H 0.023 7.478 -0.937 1.00 . A A . 48 TYR HB2 1 1
11 18752 1 1 69 TYR HB3 H -0.309 8.523 0.448 1.00 . A A . 48 TYR HB3 1 1
11 18753 1 1 69 TYR HD1 H -2.476 9.962 0.355 1.00 . A A . 48 TYR HD1 1 1
11 18754 1 1 69 TYR HD2 H -1.641 6.765 -2.407 1.00 . A A . 48 TYR HD2 1 1
11 18755 1 1 69 TYR HE1 H -4.732 10.221 -0.647 1.00 . A A . 48 TYR HE1 1 1
11 18756 1 1 69 TYR HE2 H -3.812 7.123 -3.499 1.00 . A A . 48 TYR HE2 1 1
11 18757 1 1 69 TYR HH H -5.865 8.177 -3.334 1.00 . A A . 48 TYR HH 1 1
11 18758 1 1 69 TYR N N 1.745 9.232 -1.506 1.00 . A A . 48 TYR N 1 1
11 18759 1 1 69 TYR O O 1.112 10.938 0.447 1.00 . A A . 48 TYR O 1 1
11 18760 1 1 69 TYR OH O -5.660 8.871 -2.695 1.00 . A A . 48 TYR OH 1 1
11 18761 1 1 70 PRO C C -0.729 13.015 1.281 1.00 . A A . 49 PRO C 1 1
11 18762 1 1 70 PRO CA C -0.334 13.177 -0.191 1.00 . A A . 49 PRO CA 1 1
11 18763 1 1 70 PRO CB C -1.263 14.129 -0.950 1.00 . A A . 49 PRO CB 1 1
11 18764 1 1 70 PRO CD C -1.286 12.005 -2.041 1.00 . A A . 49 PRO CD 1 1
11 18765 1 1 70 PRO CG C -2.198 13.186 -1.709 1.00 . A A . 49 PRO CG 1 1
11 18766 1 1 70 PRO HA H 0.683 13.572 -0.233 1.00 . A A . 49 PRO HA 1 1
11 18767 1 1 70 PRO HB2 H -1.798 14.807 -0.285 1.00 . A A . 49 PRO HB2 1 1
11 18768 1 1 70 PRO HB3 H -0.677 14.702 -1.671 1.00 . A A . 49 PRO HB3 1 1
11 18769 1 1 70 PRO HD2 H -1.882 11.107 -2.188 1.00 . A A . 49 PRO HD2 1 1
11 18770 1 1 70 PRO HD3 H -0.714 12.220 -2.946 1.00 . A A . 49 PRO HD3 1 1
11 18771 1 1 70 PRO HG2 H -2.993 12.851 -1.040 1.00 . A A . 49 PRO HG2 1 1
11 18772 1 1 70 PRO HG3 H -2.624 13.648 -2.601 1.00 . A A . 49 PRO HG3 1 1
11 18773 1 1 70 PRO N N -0.371 11.918 -0.916 1.00 . A A . 49 PRO N 1 1
11 18774 1 1 70 PRO O O -1.447 12.088 1.651 1.00 . A A . 49 PRO O 1 1
11 18775 1 1 71 GLU C C -0.104 12.706 4.259 1.00 . A A . 50 GLU C 1 1
11 18776 1 1 71 GLU CA C -0.485 14.007 3.542 1.00 . A A . 50 GLU CA 1 1
11 18777 1 1 71 GLU CB C -1.934 14.438 3.829 1.00 . A A . 50 GLU CB 1 1
11 18778 1 1 71 GLU CD C -1.372 16.822 3.114 1.00 . A A . 50 GLU CD 1 1
11 18779 1 1 71 GLU CG C -2.371 15.673 3.022 1.00 . A A . 50 GLU CG 1 1
11 18780 1 1 71 GLU H H 0.249 14.726 1.699 1.00 . A A . 50 GLU H 1 1
11 18781 1 1 71 GLU HA H 0.177 14.774 3.947 1.00 . A A . 50 GLU HA 1 1
11 18782 1 1 71 GLU HB2 H -2.610 13.613 3.598 1.00 . A A . 50 GLU HB2 1 1
11 18783 1 1 71 GLU HB3 H -2.020 14.661 4.894 1.00 . A A . 50 GLU HB3 1 1
11 18784 1 1 71 GLU HG2 H -2.503 15.398 1.976 1.00 . A A . 50 GLU HG2 1 1
11 18785 1 1 71 GLU HG3 H -3.333 16.017 3.401 1.00 . A A . 50 GLU HG3 1 1
11 18786 1 1 71 GLU N N -0.247 13.946 2.108 1.00 . A A . 50 GLU N 1 1
11 18787 1 1 71 GLU O O -0.904 12.151 5.010 1.00 . A A . 50 GLU O 1 1
11 18788 1 1 71 GLU OE1 O -1.248 17.354 4.238 1.00 . A A . 50 GLU OE1 1 1
11 18789 1 1 71 GLU OE2 O -0.532 16.896 2.188 1.00 . A A . 50 GLU OE2 1 1
11 18790 1 1 72 PHE C C 3.201 11.205 4.926 1.00 . A A . 51 PHE C 1 1
11 18791 1 1 72 PHE CA C 1.678 11.125 4.834 1.00 . A A . 51 PHE CA 1 1
11 18792 1 1 72 PHE CB C 1.233 9.822 4.165 1.00 . A A . 51 PHE CB 1 1
11 18793 1 1 72 PHE CD1 C 0.598 8.399 6.133 1.00 . A A . 51 PHE CD1 1 1
11 18794 1 1 72 PHE CD2 C 2.752 8.012 5.071 1.00 . A A . 51 PHE CD2 1 1
11 18795 1 1 72 PHE CE1 C 0.959 7.534 7.177 1.00 . A A . 51 PHE CE1 1 1
11 18796 1 1 72 PHE CE2 C 3.105 7.125 6.103 1.00 . A A . 51 PHE CE2 1 1
11 18797 1 1 72 PHE CG C 1.492 8.640 5.074 1.00 . A A . 51 PHE CG 1 1
11 18798 1 1 72 PHE CZ C 2.201 6.877 7.151 1.00 . A A . 51 PHE CZ 1 1
11 18799 1 1 72 PHE H H 1.809 12.791 3.547 1.00 . A A . 51 PHE H 1 1
11 18800 1 1 72 PHE HA H 1.269 11.142 5.846 1.00 . A A . 51 PHE HA 1 1
11 18801 1 1 72 PHE HB2 H 0.164 9.869 3.953 1.00 . A A . 51 PHE HB2 1 1
11 18802 1 1 72 PHE HB3 H 1.754 9.701 3.214 1.00 . A A . 51 PHE HB3 1 1
11 18803 1 1 72 PHE HD1 H -0.332 8.946 6.201 1.00 . A A . 51 PHE HD1 1 1
11 18804 1 1 72 PHE HD2 H 3.486 8.274 4.325 1.00 . A A . 51 PHE HD2 1 1
11 18805 1 1 72 PHE HE1 H 0.295 7.416 8.021 1.00 . A A . 51 PHE HE1 1 1
11 18806 1 1 72 PHE HE2 H 4.086 6.672 6.113 1.00 . A A . 51 PHE HE2 1 1
11 18807 1 1 72 PHE HZ H 2.464 6.206 7.957 1.00 . A A . 51 PHE HZ 1 1
11 18808 1 1 72 PHE N N 1.161 12.287 4.133 1.00 . A A . 51 PHE N 1 1
11 18809 1 1 72 PHE O O 3.891 11.261 3.910 1.00 . A A . 51 PHE O 1 1
11 18810 1 1 73 LYS C C 5.808 9.938 6.244 1.00 . A A . 52 LYS C 1 1
11 18811 1 1 73 LYS CA C 5.156 11.318 6.406 1.00 . A A . 52 LYS CA 1 1
11 18812 1 1 73 LYS CB C 5.408 11.910 7.800 1.00 . A A . 52 LYS CB 1 1
11 18813 1 1 73 LYS CD C 7.392 12.139 9.400 1.00 . A A . 52 LYS CD 1 1
11 18814 1 1 73 LYS CE C 7.570 10.669 9.813 1.00 . A A . 52 LYS CE 1 1
11 18815 1 1 73 LYS CG C 6.886 12.309 7.960 1.00 . A A . 52 LYS CG 1 1
11 18816 1 1 73 LYS H H 3.097 11.195 6.935 1.00 . A A . 52 LYS H 1 1
11 18817 1 1 73 LYS HA H 5.600 12.005 5.683 1.00 . A A . 52 LYS HA 1 1
11 18818 1 1 73 LYS HB2 H 4.799 12.806 7.932 1.00 . A A . 52 LYS HB2 1 1
11 18819 1 1 73 LYS HB3 H 5.104 11.187 8.555 1.00 . A A . 52 LYS HB3 1 1
11 18820 1 1 73 LYS HD2 H 8.359 12.640 9.486 1.00 . A A . 52 LYS HD2 1 1
11 18821 1 1 73 LYS HD3 H 6.696 12.628 10.085 1.00 . A A . 52 LYS HD3 1 1
11 18822 1 1 73 LYS HE2 H 7.970 10.643 10.828 1.00 . A A . 52 LYS HE2 1 1
11 18823 1 1 73 LYS HE3 H 6.611 10.151 9.814 1.00 . A A . 52 LYS HE3 1 1
11 18824 1 1 73 LYS HG2 H 7.524 11.736 7.287 1.00 . A A . 52 LYS HG2 1 1
11 18825 1 1 73 LYS HG3 H 6.982 13.358 7.675 1.00 . A A . 52 LYS HG3 1 1
11 18826 1 1 73 LYS HZ1 H 9.377 10.446 8.864 1.00 . A A . 52 LYS HZ1 1 1
11 18827 1 1 73 LYS HZ2 H 8.671 9.023 9.298 1.00 . A A . 52 LYS HZ2 1 1
11 18828 1 1 73 LYS HZ3 H 8.104 9.854 7.998 1.00 . A A . 52 LYS HZ3 1 1
11 18829 1 1 73 LYS N N 3.727 11.241 6.151 1.00 . A A . 52 LYS N 1 1
11 18830 1 1 73 LYS NZ N 8.502 9.946 8.926 1.00 . A A . 52 LYS NZ 1 1
11 18831 1 1 73 LYS O O 5.981 9.198 7.215 1.00 . A A . 52 LYS O 1 1
11 18832 1 1 74 TYR C C 8.330 8.417 5.325 1.00 . A A . 53 TYR C 1 1
11 18833 1 1 74 TYR CA C 6.922 8.370 4.729 1.00 . A A . 53 TYR CA 1 1
11 18834 1 1 74 TYR CB C 6.997 8.134 3.220 1.00 . A A . 53 TYR CB 1 1
11 18835 1 1 74 TYR CD1 C 5.044 6.701 2.552 1.00 . A A . 53 TYR CD1 1 1
11 18836 1 1 74 TYR CD2 C 5.007 9.067 1.971 1.00 . A A . 53 TYR CD2 1 1
11 18837 1 1 74 TYR CE1 C 3.809 6.521 1.920 1.00 . A A . 53 TYR CE1 1 1
11 18838 1 1 74 TYR CE2 C 3.749 8.893 1.378 1.00 . A A . 53 TYR CE2 1 1
11 18839 1 1 74 TYR CG C 5.655 7.968 2.559 1.00 . A A . 53 TYR CG 1 1
11 18840 1 1 74 TYR CZ C 3.164 7.618 1.332 1.00 . A A . 53 TYR CZ 1 1
11 18841 1 1 74 TYR H H 5.960 10.226 4.252 1.00 . A A . 53 TYR H 1 1
11 18842 1 1 74 TYR HA H 6.402 7.525 5.181 1.00 . A A . 53 TYR HA 1 1
11 18843 1 1 74 TYR HB2 H 7.580 8.932 2.772 1.00 . A A . 53 TYR HB2 1 1
11 18844 1 1 74 TYR HB3 H 7.534 7.216 3.016 1.00 . A A . 53 TYR HB3 1 1
11 18845 1 1 74 TYR HD1 H 5.541 5.851 2.990 1.00 . A A . 53 TYR HD1 1 1
11 18846 1 1 74 TYR HD2 H 5.475 10.040 1.964 1.00 . A A . 53 TYR HD2 1 1
11 18847 1 1 74 TYR HE1 H 3.405 5.525 1.830 1.00 . A A . 53 TYR HE1 1 1
11 18848 1 1 74 TYR HE2 H 3.263 9.740 0.919 1.00 . A A . 53 TYR HE2 1 1
11 18849 1 1 74 TYR HH H 1.888 6.501 0.363 1.00 . A A . 53 TYR HH 1 1
11 18850 1 1 74 TYR N N 6.194 9.602 5.012 1.00 . A A . 53 TYR N 1 1
11 18851 1 1 74 TYR O O 8.699 9.358 6.031 1.00 . A A . 53 TYR O 1 1
11 18852 1 1 74 TYR OH O 2.054 7.426 0.579 1.00 . A A . 53 TYR OH 1 1
11 18853 1 1 75 LYS C C 11.441 7.261 4.293 1.00 . A A . 54 LYS C 1 1
11 18854 1 1 75 LYS CA C 10.484 7.209 5.484 1.00 . A A . 54 LYS CA 1 1
11 18855 1 1 75 LYS CB C 10.665 5.902 6.281 1.00 . A A . 54 LYS CB 1 1
11 18856 1 1 75 LYS CD C 8.881 6.357 8.067 1.00 . A A . 54 LYS CD 1 1
11 18857 1 1 75 LYS CE C 7.433 6.013 8.442 1.00 . A A . 54 LYS CE 1 1
11 18858 1 1 75 LYS CG C 9.406 5.387 6.998 1.00 . A A . 54 LYS CG 1 1
11 18859 1 1 75 LYS H H 8.768 6.746 4.324 1.00 . A A . 54 LYS H 1 1
11 18860 1 1 75 LYS HA H 10.747 8.033 6.149 1.00 . A A . 54 LYS HA 1 1
11 18861 1 1 75 LYS HB2 H 11.008 5.132 5.590 1.00 . A A . 54 LYS HB2 1 1
11 18862 1 1 75 LYS HB3 H 11.456 6.051 7.017 1.00 . A A . 54 LYS HB3 1 1
11 18863 1 1 75 LYS HD2 H 9.520 6.312 8.951 1.00 . A A . 54 LYS HD2 1 1
11 18864 1 1 75 LYS HD3 H 8.908 7.376 7.689 1.00 . A A . 54 LYS HD3 1 1
11 18865 1 1 75 LYS HE2 H 6.844 5.849 7.539 1.00 . A A . 54 LYS HE2 1 1
11 18866 1 1 75 LYS HE3 H 7.418 5.104 9.044 1.00 . A A . 54 LYS HE3 1 1
11 18867 1 1 75 LYS HG2 H 8.639 5.201 6.247 1.00 . A A . 54 LYS HG2 1 1
11 18868 1 1 75 LYS HG3 H 9.635 4.432 7.473 1.00 . A A . 54 LYS HG3 1 1
11 18869 1 1 75 LYS HZ1 H 7.332 7.344 10.002 1.00 . A A . 54 LYS HZ1 1 1
11 18870 1 1 75 LYS HZ2 H 6.706 7.923 8.583 1.00 . A A . 54 LYS HZ2 1 1
11 18871 1 1 75 LYS HZ3 H 5.861 6.826 9.469 1.00 . A A . 54 LYS HZ3 1 1
11 18872 1 1 75 LYS N N 9.113 7.381 5.024 1.00 . A A . 54 LYS N 1 1
11 18873 1 1 75 LYS NZ N 6.788 7.110 9.184 1.00 . A A . 54 LYS NZ 1 1
11 18874 1 1 75 LYS O O 11.046 7.095 3.139 1.00 . A A . 54 LYS O 1 1
11 18875 1 1 76 ASP C C 13.815 6.290 2.607 1.00 . A A . 55 ASP C 1 1
11 18876 1 1 76 ASP CA C 13.827 7.394 3.661 1.00 . A A . 55 ASP CA 1 1
11 18877 1 1 76 ASP CB C 15.172 7.348 4.408 1.00 . A A . 55 ASP CB 1 1
11 18878 1 1 76 ASP CG C 15.178 8.163 5.695 1.00 . A A . 55 ASP CG 1 1
11 18879 1 1 76 ASP H H 12.967 7.275 5.599 1.00 . A A . 55 ASP H 1 1
11 18880 1 1 76 ASP HA H 13.738 8.363 3.166 1.00 . A A . 55 ASP HA 1 1
11 18881 1 1 76 ASP HB2 H 15.404 6.317 4.674 1.00 . A A . 55 ASP HB2 1 1
11 18882 1 1 76 ASP HB3 H 15.957 7.716 3.746 1.00 . A A . 55 ASP HB3 1 1
11 18883 1 1 76 ASP N N 12.731 7.266 4.613 1.00 . A A . 55 ASP N 1 1
11 18884 1 1 76 ASP O O 14.179 6.514 1.455 1.00 . A A . 55 ASP O 1 1
11 18885 1 1 76 ASP OD1 O 14.549 7.652 6.651 1.00 . A A . 55 ASP OD1 1 1
11 18886 1 1 76 ASP OD2 O 15.490 9.368 5.593 1.00 . A A . 55 ASP OD2 1 1
11 18887 1 1 77 SER C C 12.609 3.904 1.125 1.00 . A A . 56 SER C 1 1
11 18888 1 1 77 SER CA C 13.615 3.858 2.261 1.00 . A A . 56 SER CA 1 1
11 18889 1 1 77 SER CB C 13.285 2.725 3.229 1.00 . A A . 56 SER CB 1 1
11 18890 1 1 77 SER H H 13.020 4.946 3.909 1.00 . A A . 56 SER H 1 1
11 18891 1 1 77 SER HA H 14.618 3.729 1.851 1.00 . A A . 56 SER HA 1 1
11 18892 1 1 77 SER HB2 H 13.067 1.810 2.678 1.00 . A A . 56 SER HB2 1 1
11 18893 1 1 77 SER HB3 H 14.145 2.562 3.874 1.00 . A A . 56 SER HB3 1 1
11 18894 1 1 77 SER HG H 11.816 2.329 4.447 1.00 . A A . 56 SER HG 1 1
11 18895 1 1 77 SER N N 13.544 5.064 3.050 1.00 . A A . 56 SER N 1 1
11 18896 1 1 77 SER O O 12.964 3.877 -0.048 1.00 . A A . 56 SER O 1 1
11 18897 1 1 77 SER OG O 12.182 3.123 4.033 1.00 . A A . 56 SER OG 1 1
11 18898 1 1 78 ILE C C 10.281 5.146 -0.340 1.00 . A A . 57 ILE C 1 1
11 18899 1 1 78 ILE CA C 10.223 3.909 0.574 1.00 . A A . 57 ILE CA 1 1
11 18900 1 1 78 ILE CB C 8.927 3.724 1.380 1.00 . A A . 57 ILE CB 1 1
11 18901 1 1 78 ILE CD1 C 6.546 2.779 1.270 1.00 . A A . 57 ILE CD1 1 1
11 18902 1 1 78 ILE CG1 C 7.831 3.100 0.501 1.00 . A A . 57 ILE CG1 1 1
11 18903 1 1 78 ILE CG2 C 8.465 5.026 2.031 1.00 . A A . 57 ILE CG2 1 1
11 18904 1 1 78 ILE H H 11.161 3.810 2.497 1.00 . A A . 57 ILE H 1 1
11 18905 1 1 78 ILE HA H 10.347 3.030 -0.059 1.00 . A A . 57 ILE HA 1 1
11 18906 1 1 78 ILE HB H 9.168 3.038 2.198 1.00 . A A . 57 ILE HB 1 1
11 18907 1 1 78 ILE HD11 H 6.777 2.158 2.136 1.00 . A A . 57 ILE HD11 1 1
11 18908 1 1 78 ILE HD12 H 6.051 3.694 1.595 1.00 . A A . 57 ILE HD12 1 1
11 18909 1 1 78 ILE HD13 H 5.865 2.236 0.616 1.00 . A A . 57 ILE HD13 1 1
11 18910 1 1 78 ILE HG12 H 7.594 3.777 -0.316 1.00 . A A . 57 ILE HG12 1 1
11 18911 1 1 78 ILE HG13 H 8.204 2.167 0.077 1.00 . A A . 57 ILE HG13 1 1
11 18912 1 1 78 ILE HG21 H 9.284 5.453 2.601 1.00 . A A . 57 ILE HG21 1 1
11 18913 1 1 78 ILE HG22 H 8.132 5.735 1.274 1.00 . A A . 57 ILE HG22 1 1
11 18914 1 1 78 ILE HG23 H 7.650 4.821 2.721 1.00 . A A . 57 ILE HG23 1 1
11 18915 1 1 78 ILE N N 11.336 3.907 1.502 1.00 . A A . 57 ILE N 1 1
11 18916 1 1 78 ILE O O 10.016 5.044 -1.538 1.00 . A A . 57 ILE O 1 1
11 18917 1 1 79 VAL C C 12.050 7.201 -1.661 1.00 . A A . 58 VAL C 1 1
11 18918 1 1 79 VAL CA C 10.946 7.479 -0.633 1.00 . A A . 58 VAL CA 1 1
11 18919 1 1 79 VAL CB C 11.248 8.695 0.260 1.00 . A A . 58 VAL CB 1 1
11 18920 1 1 79 VAL CG1 C 11.746 9.901 -0.548 1.00 . A A . 58 VAL CG1 1 1
11 18921 1 1 79 VAL CG2 C 9.972 9.111 1.004 1.00 . A A . 58 VAL CG2 1 1
11 18922 1 1 79 VAL H H 10.944 6.347 1.180 1.00 . A A . 58 VAL H 1 1
11 18923 1 1 79 VAL HA H 10.027 7.688 -1.186 1.00 . A A . 58 VAL HA 1 1
11 18924 1 1 79 VAL HB H 12.021 8.427 0.983 1.00 . A A . 58 VAL HB 1 1
11 18925 1 1 79 VAL HG11 H 11.033 10.145 -1.336 1.00 . A A . 58 VAL HG11 1 1
11 18926 1 1 79 VAL HG12 H 11.856 10.762 0.112 1.00 . A A . 58 VAL HG12 1 1
11 18927 1 1 79 VAL HG13 H 12.718 9.690 -0.995 1.00 . A A . 58 VAL HG13 1 1
11 18928 1 1 79 VAL HG21 H 9.531 8.259 1.517 1.00 . A A . 58 VAL HG21 1 1
11 18929 1 1 79 VAL HG22 H 10.208 9.882 1.739 1.00 . A A . 58 VAL HG22 1 1
11 18930 1 1 79 VAL HG23 H 9.240 9.504 0.298 1.00 . A A . 58 VAL HG23 1 1
11 18931 1 1 79 VAL N N 10.742 6.289 0.186 1.00 . A A . 58 VAL N 1 1
11 18932 1 1 79 VAL O O 11.841 7.407 -2.856 1.00 . A A . 58 VAL O 1 1
11 18933 1 1 80 ALA C C 13.885 5.350 -3.179 1.00 . A A . 59 ALA C 1 1
11 18934 1 1 80 ALA CA C 14.312 6.365 -2.114 1.00 . A A . 59 ALA CA 1 1
11 18935 1 1 80 ALA CB C 15.515 5.864 -1.312 1.00 . A A . 59 ALA CB 1 1
11 18936 1 1 80 ALA H H 13.344 6.531 -0.225 1.00 . A A . 59 ALA H 1 1
11 18937 1 1 80 ALA HA H 14.609 7.280 -2.627 1.00 . A A . 59 ALA HA 1 1
11 18938 1 1 80 ALA HB1 H 15.243 4.984 -0.730 1.00 . A A . 59 ALA HB1 1 1
11 18939 1 1 80 ALA HB2 H 16.327 5.607 -1.993 1.00 . A A . 59 ALA HB2 1 1
11 18940 1 1 80 ALA HB3 H 15.859 6.647 -0.635 1.00 . A A . 59 ALA HB3 1 1
11 18941 1 1 80 ALA N N 13.207 6.691 -1.219 1.00 . A A . 59 ALA N 1 1
11 18942 1 1 80 ALA O O 14.244 5.484 -4.347 1.00 . A A . 59 ALA O 1 1
11 18943 1 1 81 LEU C C 11.787 4.061 -4.809 1.00 . A A . 60 LEU C 1 1
11 18944 1 1 81 LEU CA C 12.544 3.352 -3.687 1.00 . A A . 60 LEU CA 1 1
11 18945 1 1 81 LEU CB C 11.647 2.394 -2.889 1.00 . A A . 60 LEU CB 1 1
11 18946 1 1 81 LEU CD1 C 12.111 0.354 -4.360 1.00 . A A . 60 LEU CD1 1 1
11 18947 1 1 81 LEU CD2 C 10.172 0.373 -2.790 1.00 . A A . 60 LEU CD2 1 1
11 18948 1 1 81 LEU CG C 11.047 1.239 -3.702 1.00 . A A . 60 LEU CG 1 1
11 18949 1 1 81 LEU H H 12.862 4.287 -1.800 1.00 . A A . 60 LEU H 1 1
11 18950 1 1 81 LEU HA H 13.381 2.801 -4.111 1.00 . A A . 60 LEU HA 1 1
11 18951 1 1 81 LEU HB2 H 12.226 1.997 -2.061 1.00 . A A . 60 LEU HB2 1 1
11 18952 1 1 81 LEU HB3 H 10.815 2.955 -2.472 1.00 . A A . 60 LEU HB3 1 1
11 18953 1 1 81 LEU HD11 H 12.786 -0.038 -3.601 1.00 . A A . 60 LEU HD11 1 1
11 18954 1 1 81 LEU HD12 H 11.629 -0.482 -4.865 1.00 . A A . 60 LEU HD12 1 1
11 18955 1 1 81 LEU HD13 H 12.681 0.916 -5.099 1.00 . A A . 60 LEU HD13 1 1
11 18956 1 1 81 LEU HD21 H 9.397 0.984 -2.326 1.00 . A A . 60 LEU HD21 1 1
11 18957 1 1 81 LEU HD22 H 9.696 -0.412 -3.377 1.00 . A A . 60 LEU HD22 1 1
11 18958 1 1 81 LEU HD23 H 10.787 -0.082 -2.015 1.00 . A A . 60 LEU HD23 1 1
11 18959 1 1 81 LEU HG H 10.403 1.660 -4.468 1.00 . A A . 60 LEU HG 1 1
11 18960 1 1 81 LEU N N 13.087 4.355 -2.785 1.00 . A A . 60 LEU N 1 1
11 18961 1 1 81 LEU O O 12.080 3.864 -5.989 1.00 . A A . 60 LEU O 1 1
11 18962 1 1 82 GLY C C 11.129 6.550 -6.299 1.00 . A A . 61 GLY C 1 1
11 18963 1 1 82 GLY CA C 10.160 5.786 -5.398 1.00 . A A . 61 GLY CA 1 1
11 18964 1 1 82 GLY H H 10.717 5.120 -3.448 1.00 . A A . 61 GLY H 1 1
11 18965 1 1 82 GLY HA2 H 9.517 5.150 -6.005 1.00 . A A . 61 GLY HA2 1 1
11 18966 1 1 82 GLY HA3 H 9.548 6.510 -4.860 1.00 . A A . 61 GLY HA3 1 1
11 18967 1 1 82 GLY N N 10.888 4.973 -4.438 1.00 . A A . 61 GLY N 1 1
11 18968 1 1 82 GLY O O 11.109 6.385 -7.518 1.00 . A A . 61 GLY O 1 1
11 18969 1 1 83 ALA C C 13.852 7.290 -7.404 1.00 . A A . 62 ALA C 1 1
11 18970 1 1 83 ALA CA C 13.041 8.102 -6.391 1.00 . A A . 62 ALA CA 1 1
11 18971 1 1 83 ALA CB C 13.961 8.798 -5.385 1.00 . A A . 62 ALA CB 1 1
11 18972 1 1 83 ALA H H 12.032 7.340 -4.672 1.00 . A A . 62 ALA H 1 1
11 18973 1 1 83 ALA HA H 12.504 8.875 -6.943 1.00 . A A . 62 ALA HA 1 1
11 18974 1 1 83 ALA HB1 H 13.368 9.366 -4.667 1.00 . A A . 62 ALA HB1 1 1
11 18975 1 1 83 ALA HB2 H 14.564 8.062 -4.856 1.00 . A A . 62 ALA HB2 1 1
11 18976 1 1 83 ALA HB3 H 14.626 9.481 -5.915 1.00 . A A . 62 ALA HB3 1 1
11 18977 1 1 83 ALA N N 12.051 7.297 -5.687 1.00 . A A . 62 ALA N 1 1
11 18978 1 1 83 ALA O O 14.139 7.785 -8.491 1.00 . A A . 62 ALA O 1 1
11 18979 1 1 84 SER C C 14.168 4.792 -9.253 1.00 . A A . 63 SER C 1 1
11 18980 1 1 84 SER CA C 14.957 5.190 -7.995 1.00 . A A . 63 SER CA 1 1
11 18981 1 1 84 SER CB C 15.528 3.974 -7.253 1.00 . A A . 63 SER CB 1 1
11 18982 1 1 84 SER H H 13.957 5.685 -6.162 1.00 . A A . 63 SER H 1 1
11 18983 1 1 84 SER HA H 15.815 5.771 -8.338 1.00 . A A . 63 SER HA 1 1
11 18984 1 1 84 SER HB2 H 16.214 3.447 -7.919 1.00 . A A . 63 SER HB2 1 1
11 18985 1 1 84 SER HB3 H 16.085 4.313 -6.378 1.00 . A A . 63 SER HB3 1 1
11 18986 1 1 84 SER HG H 13.777 3.558 -6.479 1.00 . A A . 63 SER HG 1 1
11 18987 1 1 84 SER N N 14.188 6.034 -7.086 1.00 . A A . 63 SER N 1 1
11 18988 1 1 84 SER O O 14.749 4.215 -10.169 1.00 . A A . 63 SER O 1 1
11 18989 1 1 84 SER OG O 14.523 3.070 -6.846 1.00 . A A . 63 SER OG 1 1
11 18990 1 1 85 GLY C C 10.967 3.715 -10.159 1.00 . A A . 64 GLY C 1 1
11 18991 1 1 85 GLY CA C 11.998 4.806 -10.442 1.00 . A A . 64 GLY CA 1 1
11 18992 1 1 85 GLY H H 12.432 5.571 -8.524 1.00 . A A . 64 GLY H 1 1
11 18993 1 1 85 GLY HA2 H 11.458 5.723 -10.679 1.00 . A A . 64 GLY HA2 1 1
11 18994 1 1 85 GLY HA3 H 12.579 4.520 -11.319 1.00 . A A . 64 GLY HA3 1 1
11 18995 1 1 85 GLY N N 12.860 5.078 -9.300 1.00 . A A . 64 GLY N 1 1
11 18996 1 1 85 GLY O O 10.273 3.281 -11.076 1.00 . A A . 64 GLY O 1 1
11 18997 1 1 86 PHE C C 8.468 2.838 -8.684 1.00 . A A . 65 PHE C 1 1
11 18998 1 1 86 PHE CA C 9.864 2.238 -8.572 1.00 . A A . 65 PHE CA 1 1
11 18999 1 1 86 PHE CB C 10.093 1.754 -7.143 1.00 . A A . 65 PHE CB 1 1
11 19000 1 1 86 PHE CD1 C 7.883 1.191 -6.049 1.00 . A A . 65 PHE CD1 1 1
11 19001 1 1 86 PHE CD2 C 9.363 -0.633 -6.675 1.00 . A A . 65 PHE CD2 1 1
11 19002 1 1 86 PHE CE1 C 7.033 0.283 -5.404 1.00 . A A . 65 PHE CE1 1 1
11 19003 1 1 86 PHE CE2 C 8.490 -1.548 -6.060 1.00 . A A . 65 PHE CE2 1 1
11 19004 1 1 86 PHE CG C 9.078 0.743 -6.642 1.00 . A A . 65 PHE CG 1 1
11 19005 1 1 86 PHE CZ C 7.339 -1.087 -5.394 1.00 . A A . 65 PHE CZ 1 1
11 19006 1 1 86 PHE H H 11.382 3.665 -8.160 1.00 . A A . 65 PHE H 1 1
11 19007 1 1 86 PHE HA H 9.971 1.390 -9.251 1.00 . A A . 65 PHE HA 1 1
11 19008 1 1 86 PHE HB2 H 11.102 1.349 -7.059 1.00 . A A . 65 PHE HB2 1 1
11 19009 1 1 86 PHE HB3 H 10.019 2.628 -6.499 1.00 . A A . 65 PHE HB3 1 1
11 19010 1 1 86 PHE HD1 H 7.608 2.233 -6.079 1.00 . A A . 65 PHE HD1 1 1
11 19011 1 1 86 PHE HD2 H 10.264 -0.993 -7.149 1.00 . A A . 65 PHE HD2 1 1
11 19012 1 1 86 PHE HE1 H 6.158 0.656 -4.903 1.00 . A A . 65 PHE HE1 1 1
11 19013 1 1 86 PHE HE2 H 8.724 -2.601 -6.092 1.00 . A A . 65 PHE HE2 1 1
11 19014 1 1 86 PHE HZ H 6.699 -1.773 -4.855 1.00 . A A . 65 PHE HZ 1 1
11 19015 1 1 86 PHE N N 10.849 3.250 -8.911 1.00 . A A . 65 PHE N 1 1
11 19016 1 1 86 PHE O O 8.203 3.891 -8.106 1.00 . A A . 65 PHE O 1 1
11 19017 1 1 87 ALA C C 5.363 1.155 -8.868 1.00 . A A . 66 ALA C 1 1
11 19018 1 1 87 ALA CA C 6.130 2.381 -9.350 1.00 . A A . 66 ALA CA 1 1
11 19019 1 1 87 ALA CB C 5.774 2.729 -10.796 1.00 . A A . 66 ALA CB 1 1
11 19020 1 1 87 ALA H H 7.828 1.148 -9.557 1.00 . A A . 66 ALA H 1 1
11 19021 1 1 87 ALA HA H 5.877 3.227 -8.716 1.00 . A A . 66 ALA HA 1 1
11 19022 1 1 87 ALA HB1 H 6.009 1.890 -11.452 1.00 . A A . 66 ALA HB1 1 1
11 19023 1 1 87 ALA HB2 H 4.709 2.951 -10.867 1.00 . A A . 66 ALA HB2 1 1
11 19024 1 1 87 ALA HB3 H 6.342 3.604 -11.114 1.00 . A A . 66 ALA HB3 1 1
11 19025 1 1 87 ALA N N 7.543 2.065 -9.247 1.00 . A A . 66 ALA N 1 1
11 19026 1 1 87 ALA O O 5.714 0.039 -9.247 1.00 . A A . 66 ALA O 1 1
11 19027 1 1 88 TRP C C 2.830 -0.382 -8.539 1.00 . A A . 67 TRP C 1 1
11 19028 1 1 88 TRP CA C 3.638 0.253 -7.407 1.00 . A A . 67 TRP CA 1 1
11 19029 1 1 88 TRP CB C 2.714 0.865 -6.357 1.00 . A A . 67 TRP CB 1 1
11 19030 1 1 88 TRP CD1 C 3.274 2.193 -4.273 1.00 . A A . 67 TRP CD1 1 1
11 19031 1 1 88 TRP CD2 C 3.790 0.021 -4.073 1.00 . A A . 67 TRP CD2 1 1
11 19032 1 1 88 TRP CE2 C 4.145 0.652 -2.847 1.00 . A A . 67 TRP CE2 1 1
11 19033 1 1 88 TRP CE3 C 4.036 -1.366 -4.171 1.00 . A A . 67 TRP CE3 1 1
11 19034 1 1 88 TRP CG C 3.256 1.037 -4.973 1.00 . A A . 67 TRP CG 1 1
11 19035 1 1 88 TRP CH2 C 5.112 -1.381 -1.983 1.00 . A A . 67 TRP CH2 1 1
11 19036 1 1 88 TRP CZ2 C 4.757 -0.039 -1.795 1.00 . A A . 67 TRP CZ2 1 1
11 19037 1 1 88 TRP CZ3 C 4.689 -2.061 -3.136 1.00 . A A . 67 TRP CZ3 1 1
11 19038 1 1 88 TRP H H 4.123 2.236 -7.612 1.00 . A A . 67 TRP H 1 1
11 19039 1 1 88 TRP HA H 4.293 -0.494 -6.957 1.00 . A A . 67 TRP HA 1 1
11 19040 1 1 88 TRP HB2 H 2.329 1.810 -6.732 1.00 . A A . 67 TRP HB2 1 1
11 19041 1 1 88 TRP HB3 H 1.866 0.222 -6.265 1.00 . A A . 67 TRP HB3 1 1
11 19042 1 1 88 TRP HD1 H 2.923 3.148 -4.635 1.00 . A A . 67 TRP HD1 1 1
11 19043 1 1 88 TRP HE1 H 3.815 2.646 -2.255 1.00 . A A . 67 TRP HE1 1 1
11 19044 1 1 88 TRP HE3 H 3.751 -1.891 -5.068 1.00 . A A . 67 TRP HE3 1 1
11 19045 1 1 88 TRP HH2 H 5.736 -1.875 -1.257 1.00 . A A . 67 TRP HH2 1 1
11 19046 1 1 88 TRP HZ2 H 5.004 0.473 -0.879 1.00 . A A . 67 TRP HZ2 1 1
11 19047 1 1 88 TRP HZ3 H 4.942 -3.102 -3.263 1.00 . A A . 67 TRP HZ3 1 1
11 19048 1 1 88 TRP N N 4.432 1.328 -7.928 1.00 . A A . 67 TRP N 1 1
11 19049 1 1 88 TRP NE1 N 3.750 1.961 -3.001 1.00 . A A . 67 TRP NE1 1 1
11 19050 1 1 88 TRP O O 2.319 0.310 -9.417 1.00 . A A . 67 TRP O 1 1
11 19051 1 1 89 THR C C 1.074 -3.505 -8.461 1.00 . A A . 68 THR C 1 1
11 19052 1 1 89 THR CA C 1.819 -2.507 -9.332 1.00 . A A . 68 THR CA 1 1
11 19053 1 1 89 THR CB C 2.714 -3.282 -10.316 1.00 . A A . 68 THR CB 1 1
11 19054 1 1 89 THR CG2 C 3.662 -2.379 -11.103 1.00 . A A . 68 THR CG2 1 1
11 19055 1 1 89 THR H H 2.877 -2.125 -7.562 1.00 . A A . 68 THR H 1 1
11 19056 1 1 89 THR HA H 1.107 -1.891 -9.883 1.00 . A A . 68 THR HA 1 1
11 19057 1 1 89 THR HB H 2.063 -3.785 -11.034 1.00 . A A . 68 THR HB 1 1
11 19058 1 1 89 THR HG1 H 4.363 -3.965 -9.518 1.00 . A A . 68 THR HG1 1 1
11 19059 1 1 89 THR HG21 H 3.092 -1.592 -11.597 1.00 . A A . 68 THR HG21 1 1
11 19060 1 1 89 THR HG22 H 4.401 -1.930 -10.439 1.00 . A A . 68 THR HG22 1 1
11 19061 1 1 89 THR HG23 H 4.181 -2.974 -11.855 1.00 . A A . 68 THR HG23 1 1
11 19062 1 1 89 THR N N 2.605 -1.685 -8.426 1.00 . A A . 68 THR N 1 1
11 19063 1 1 89 THR O O 1.490 -3.740 -7.328 1.00 . A A . 68 THR O 1 1
11 19064 1 1 89 THR OG1 O 3.455 -4.284 -9.642 1.00 . A A . 68 THR OG1 1 1
11 19065 1 1 90 GLU C C 0.356 -6.285 -7.771 1.00 . A A . 69 GLU C 1 1
11 19066 1 1 90 GLU CA C -0.629 -5.232 -8.291 1.00 . A A . 69 GLU CA 1 1
11 19067 1 1 90 GLU CB C -1.684 -5.863 -9.207 1.00 . A A . 69 GLU CB 1 1
11 19068 1 1 90 GLU CD C -3.949 -5.483 -10.258 1.00 . A A . 69 GLU CD 1 1
11 19069 1 1 90 GLU CG C -2.721 -4.820 -9.644 1.00 . A A . 69 GLU CG 1 1
11 19070 1 1 90 GLU H H -0.240 -3.967 -9.947 1.00 . A A . 69 GLU H 1 1
11 19071 1 1 90 GLU HA H -1.122 -4.771 -7.434 1.00 . A A . 69 GLU HA 1 1
11 19072 1 1 90 GLU HB2 H -1.215 -6.304 -10.089 1.00 . A A . 69 GLU HB2 1 1
11 19073 1 1 90 GLU HB3 H -2.186 -6.661 -8.661 1.00 . A A . 69 GLU HB3 1 1
11 19074 1 1 90 GLU HG2 H -3.037 -4.238 -8.779 1.00 . A A . 69 GLU HG2 1 1
11 19075 1 1 90 GLU HG3 H -2.286 -4.140 -10.376 1.00 . A A . 69 GLU HG3 1 1
11 19076 1 1 90 GLU N N 0.076 -4.192 -9.017 1.00 . A A . 69 GLU N 1 1
11 19077 1 1 90 GLU O O 0.273 -6.693 -6.615 1.00 . A A . 69 GLU O 1 1
11 19078 1 1 90 GLU OE1 O -4.705 -6.081 -9.464 1.00 . A A . 69 GLU OE1 1 1
11 19079 1 1 90 GLU OE2 O -3.926 -5.648 -11.497 1.00 . A A . 69 GLU OE2 1 1
11 19080 1 1 91 GLU C C 3.220 -7.131 -7.103 1.00 . A A . 70 GLU C 1 1
11 19081 1 1 91 GLU CA C 2.350 -7.638 -8.254 1.00 . A A . 70 GLU CA 1 1
11 19082 1 1 91 GLU CB C 3.200 -7.957 -9.491 1.00 . A A . 70 GLU CB 1 1
11 19083 1 1 91 GLU CD C 3.200 -8.917 -11.827 1.00 . A A . 70 GLU CD 1 1
11 19084 1 1 91 GLU CG C 2.337 -8.458 -10.657 1.00 . A A . 70 GLU CG 1 1
11 19085 1 1 91 GLU H H 1.423 -6.175 -9.486 1.00 . A A . 70 GLU H 1 1
11 19086 1 1 91 GLU HA H 1.853 -8.555 -7.933 1.00 . A A . 70 GLU HA 1 1
11 19087 1 1 91 GLU HB2 H 3.754 -7.072 -9.810 1.00 . A A . 70 GLU HB2 1 1
11 19088 1 1 91 GLU HB3 H 3.920 -8.734 -9.223 1.00 . A A . 70 GLU HB3 1 1
11 19089 1 1 91 GLU HG2 H 1.723 -9.294 -10.321 1.00 . A A . 70 GLU HG2 1 1
11 19090 1 1 91 GLU HG3 H 1.678 -7.666 -11.012 1.00 . A A . 70 GLU HG3 1 1
11 19091 1 1 91 GLU N N 1.336 -6.654 -8.601 1.00 . A A . 70 GLU N 1 1
11 19092 1 1 91 GLU O O 3.428 -7.830 -6.109 1.00 . A A . 70 GLU O 1 1
11 19093 1 1 91 GLU OE1 O 3.691 -10.063 -11.744 1.00 . A A . 70 GLU OE1 1 1
11 19094 1 1 91 GLU OE2 O 3.539 -8.038 -12.649 1.00 . A A . 70 GLU OE2 1 1
11 19095 1 1 92 ASP C C 3.847 -5.225 -4.904 1.00 . A A . 71 ASP C 1 1
11 19096 1 1 92 ASP CA C 4.599 -5.316 -6.232 1.00 . A A . 71 ASP CA 1 1
11 19097 1 1 92 ASP CB C 5.089 -3.944 -6.700 1.00 . A A . 71 ASP CB 1 1
11 19098 1 1 92 ASP CG C 6.234 -4.036 -7.702 1.00 . A A . 71 ASP CG 1 1
11 19099 1 1 92 ASP H H 3.534 -5.365 -8.073 1.00 . A A . 71 ASP H 1 1
11 19100 1 1 92 ASP HA H 5.465 -5.961 -6.073 1.00 . A A . 71 ASP HA 1 1
11 19101 1 1 92 ASP HB2 H 4.265 -3.386 -7.131 1.00 . A A . 71 ASP HB2 1 1
11 19102 1 1 92 ASP HB3 H 5.446 -3.398 -5.838 1.00 . A A . 71 ASP HB3 1 1
11 19103 1 1 92 ASP N N 3.752 -5.915 -7.247 1.00 . A A . 71 ASP N 1 1
11 19104 1 1 92 ASP O O 4.373 -5.660 -3.883 1.00 . A A . 71 ASP O 1 1
11 19105 1 1 92 ASP OD1 O 7.303 -4.538 -7.295 1.00 . A A . 71 ASP OD1 1 1
11 19106 1 1 92 ASP OD2 O 5.960 -3.777 -8.894 1.00 . A A . 71 ASP OD2 1 1
11 19107 1 1 93 ILE C C 1.611 -6.005 -3.109 1.00 . A A . 72 ILE C 1 1
11 19108 1 1 93 ILE CA C 1.772 -4.617 -3.726 1.00 . A A . 72 ILE CA 1 1
11 19109 1 1 93 ILE CB C 0.396 -4.007 -4.068 1.00 . A A . 72 ILE CB 1 1
11 19110 1 1 93 ILE CD1 C 0.710 -1.514 -3.554 1.00 . A A . 72 ILE CD1 1 1
11 19111 1 1 93 ILE CG1 C 0.506 -2.577 -4.626 1.00 . A A . 72 ILE CG1 1 1
11 19112 1 1 93 ILE CG2 C -0.544 -4.032 -2.848 1.00 . A A . 72 ILE CG2 1 1
11 19113 1 1 93 ILE H H 2.214 -4.434 -5.810 1.00 . A A . 72 ILE H 1 1
11 19114 1 1 93 ILE HA H 2.276 -3.979 -3.000 1.00 . A A . 72 ILE HA 1 1
11 19115 1 1 93 ILE HB H -0.061 -4.617 -4.849 1.00 . A A . 72 ILE HB 1 1
11 19116 1 1 93 ILE HD11 H 1.529 -1.793 -2.894 1.00 . A A . 72 ILE HD11 1 1
11 19117 1 1 93 ILE HD12 H 0.960 -0.582 -4.051 1.00 . A A . 72 ILE HD12 1 1
11 19118 1 1 93 ILE HD13 H -0.208 -1.374 -2.985 1.00 . A A . 72 ILE HD13 1 1
11 19119 1 1 93 ILE HG12 H 1.347 -2.494 -5.307 1.00 . A A . 72 ILE HG12 1 1
11 19120 1 1 93 ILE HG13 H -0.405 -2.337 -5.176 1.00 . A A . 72 ILE HG13 1 1
11 19121 1 1 93 ILE HG21 H -0.066 -3.571 -1.982 1.00 . A A . 72 ILE HG21 1 1
11 19122 1 1 93 ILE HG22 H -1.459 -3.489 -3.078 1.00 . A A . 72 ILE HG22 1 1
11 19123 1 1 93 ILE HG23 H -0.817 -5.054 -2.585 1.00 . A A . 72 ILE HG23 1 1
11 19124 1 1 93 ILE N N 2.608 -4.720 -4.920 1.00 . A A . 72 ILE N 1 1
11 19125 1 1 93 ILE O O 1.927 -6.201 -1.935 1.00 . A A . 72 ILE O 1 1
11 19126 1 1 94 ALA C C 2.115 -8.933 -2.833 1.00 . A A . 73 ALA C 1 1
11 19127 1 1 94 ALA CA C 0.890 -8.338 -3.528 1.00 . A A . 73 ALA CA 1 1
11 19128 1 1 94 ALA CB C 0.490 -9.152 -4.763 1.00 . A A . 73 ALA CB 1 1
11 19129 1 1 94 ALA H H 0.900 -6.708 -4.877 1.00 . A A . 73 ALA H 1 1
11 19130 1 1 94 ALA HA H 0.053 -8.355 -2.830 1.00 . A A . 73 ALA HA 1 1
11 19131 1 1 94 ALA HB1 H 1.271 -9.104 -5.520 1.00 . A A . 73 ALA HB1 1 1
11 19132 1 1 94 ALA HB2 H 0.338 -10.192 -4.492 1.00 . A A . 73 ALA HB2 1 1
11 19133 1 1 94 ALA HB3 H -0.441 -8.764 -5.177 1.00 . A A . 73 ALA HB3 1 1
11 19134 1 1 94 ALA N N 1.126 -6.956 -3.918 1.00 . A A . 73 ALA N 1 1
11 19135 1 1 94 ALA O O 1.988 -9.602 -1.812 1.00 . A A . 73 ALA O 1 1
11 19136 1 1 95 THR C C 4.793 -8.348 -1.411 1.00 . A A . 74 THR C 1 1
11 19137 1 1 95 THR CA C 4.541 -9.101 -2.727 1.00 . A A . 74 THR CA 1 1
11 19138 1 1 95 THR CB C 5.706 -8.942 -3.715 1.00 . A A . 74 THR CB 1 1
11 19139 1 1 95 THR CG2 C 6.953 -9.678 -3.216 1.00 . A A . 74 THR CG2 1 1
11 19140 1 1 95 THR H H 3.358 -8.089 -4.199 1.00 . A A . 74 THR H 1 1
11 19141 1 1 95 THR HA H 4.436 -10.164 -2.505 1.00 . A A . 74 THR HA 1 1
11 19142 1 1 95 THR HB H 5.934 -7.884 -3.842 1.00 . A A . 74 THR HB 1 1
11 19143 1 1 95 THR HG1 H 4.653 -8.957 -5.369 1.00 . A A . 74 THR HG1 1 1
11 19144 1 1 95 THR HG21 H 7.249 -9.314 -2.232 1.00 . A A . 74 THR HG21 1 1
11 19145 1 1 95 THR HG22 H 6.749 -10.747 -3.148 1.00 . A A . 74 THR HG22 1 1
11 19146 1 1 95 THR HG23 H 7.774 -9.520 -3.916 1.00 . A A . 74 THR HG23 1 1
11 19147 1 1 95 THR N N 3.310 -8.635 -3.345 1.00 . A A . 74 THR N 1 1
11 19148 1 1 95 THR O O 4.915 -8.957 -0.350 1.00 . A A . 74 THR O 1 1
11 19149 1 1 95 THR OG1 O 5.361 -9.484 -4.976 1.00 . A A . 74 THR OG1 1 1
11 19150 1 1 96 TYR C C 4.280 -6.499 0.917 1.00 . A A . 75 TYR C 1 1
11 19151 1 1 96 TYR CA C 5.133 -6.172 -0.310 1.00 . A A . 75 TYR CA 1 1
11 19152 1 1 96 TYR CB C 5.044 -4.694 -0.706 1.00 . A A . 75 TYR CB 1 1
11 19153 1 1 96 TYR CD1 C 6.199 -3.612 1.282 1.00 . A A . 75 TYR CD1 1 1
11 19154 1 1 96 TYR CD2 C 3.957 -2.881 0.690 1.00 . A A . 75 TYR CD2 1 1
11 19155 1 1 96 TYR CE1 C 6.267 -2.612 2.271 1.00 . A A . 75 TYR CE1 1 1
11 19156 1 1 96 TYR CE2 C 4.041 -1.870 1.659 1.00 . A A . 75 TYR CE2 1 1
11 19157 1 1 96 TYR CG C 5.059 -3.725 0.463 1.00 . A A . 75 TYR CG 1 1
11 19158 1 1 96 TYR CZ C 5.201 -1.713 2.432 1.00 . A A . 75 TYR CZ 1 1
11 19159 1 1 96 TYR H H 4.662 -6.553 -2.345 1.00 . A A . 75 TYR H 1 1
11 19160 1 1 96 TYR HA H 6.167 -6.368 -0.027 1.00 . A A . 75 TYR HA 1 1
11 19161 1 1 96 TYR HB2 H 5.905 -4.484 -1.333 1.00 . A A . 75 TYR HB2 1 1
11 19162 1 1 96 TYR HB3 H 4.173 -4.504 -1.335 1.00 . A A . 75 TYR HB3 1 1
11 19163 1 1 96 TYR HD1 H 7.022 -4.295 1.154 1.00 . A A . 75 TYR HD1 1 1
11 19164 1 1 96 TYR HD2 H 3.063 -2.972 0.090 1.00 . A A . 75 TYR HD2 1 1
11 19165 1 1 96 TYR HE1 H 7.136 -2.542 2.903 1.00 . A A . 75 TYR HE1 1 1
11 19166 1 1 96 TYR HE2 H 3.196 -1.238 1.848 1.00 . A A . 75 TYR HE2 1 1
11 19167 1 1 96 TYR HH H 6.054 -0.660 3.889 1.00 . A A . 75 TYR HH 1 1
11 19168 1 1 96 TYR N N 4.839 -7.015 -1.461 1.00 . A A . 75 TYR N 1 1
11 19169 1 1 96 TYR O O 4.830 -6.637 2.011 1.00 . A A . 75 TYR O 1 1
11 19170 1 1 96 TYR OH O 5.237 -0.731 3.379 1.00 . A A . 75 TYR OH 1 1
11 19171 1 1 97 VAL C C 2.551 -8.185 2.718 1.00 . A A . 76 VAL C 1 1
11 19172 1 1 97 VAL CA C 2.094 -6.973 1.895 1.00 . A A . 76 VAL CA 1 1
11 19173 1 1 97 VAL CB C 0.623 -7.134 1.490 1.00 . A A . 76 VAL CB 1 1
11 19174 1 1 97 VAL CG1 C 0.014 -5.791 1.073 1.00 . A A . 76 VAL CG1 1 1
11 19175 1 1 97 VAL CG2 C 0.361 -8.188 0.414 1.00 . A A . 76 VAL CG2 1 1
11 19176 1 1 97 VAL H H 2.571 -6.549 -0.175 1.00 . A A . 76 VAL H 1 1
11 19177 1 1 97 VAL HA H 2.149 -6.118 2.570 1.00 . A A . 76 VAL HA 1 1
11 19178 1 1 97 VAL HB H 0.116 -7.487 2.382 1.00 . A A . 76 VAL HB 1 1
11 19179 1 1 97 VAL HG11 H 0.079 -5.080 1.897 1.00 . A A . 76 VAL HG11 1 1
11 19180 1 1 97 VAL HG12 H 0.537 -5.386 0.208 1.00 . A A . 76 VAL HG12 1 1
11 19181 1 1 97 VAL HG13 H -1.034 -5.940 0.816 1.00 . A A . 76 VAL HG13 1 1
11 19182 1 1 97 VAL HG21 H 0.807 -9.145 0.685 1.00 . A A . 76 VAL HG21 1 1
11 19183 1 1 97 VAL HG22 H -0.714 -8.327 0.302 1.00 . A A . 76 VAL HG22 1 1
11 19184 1 1 97 VAL HG23 H 0.765 -7.851 -0.533 1.00 . A A . 76 VAL HG23 1 1
11 19185 1 1 97 VAL N N 2.965 -6.679 0.754 1.00 . A A . 76 VAL N 1 1
11 19186 1 1 97 VAL O O 2.283 -8.245 3.918 1.00 . A A . 76 VAL O 1 1
11 19187 1 1 98 LYS C C 5.143 -10.315 3.038 1.00 . A A . 77 LYS C 1 1
11 19188 1 1 98 LYS CA C 3.641 -10.392 2.723 1.00 . A A . 77 LYS CA 1 1
11 19189 1 1 98 LYS CB C 3.287 -11.644 1.905 1.00 . A A . 77 LYS CB 1 1
11 19190 1 1 98 LYS CD C 3.687 -12.979 -0.232 1.00 . A A . 77 LYS CD 1 1
11 19191 1 1 98 LYS CE C 4.722 -13.999 0.258 1.00 . A A . 77 LYS CE 1 1
11 19192 1 1 98 LYS CG C 3.845 -11.628 0.476 1.00 . A A . 77 LYS CG 1 1
11 19193 1 1 98 LYS H H 3.271 -9.078 1.070 1.00 . A A . 77 LYS H 1 1
11 19194 1 1 98 LYS HA H 3.134 -10.517 3.678 1.00 . A A . 77 LYS HA 1 1
11 19195 1 1 98 LYS HB2 H 3.659 -12.514 2.444 1.00 . A A . 77 LYS HB2 1 1
11 19196 1 1 98 LYS HB3 H 2.203 -11.725 1.840 1.00 . A A . 77 LYS HB3 1 1
11 19197 1 1 98 LYS HD2 H 2.674 -13.354 -0.075 1.00 . A A . 77 LYS HD2 1 1
11 19198 1 1 98 LYS HD3 H 3.835 -12.815 -1.301 1.00 . A A . 77 LYS HD3 1 1
11 19199 1 1 98 LYS HE2 H 5.726 -13.589 0.132 1.00 . A A . 77 LYS HE2 1 1
11 19200 1 1 98 LYS HE3 H 4.567 -14.221 1.314 1.00 . A A . 77 LYS HE3 1 1
11 19201 1 1 98 LYS HG2 H 3.284 -10.890 -0.094 1.00 . A A . 77 LYS HG2 1 1
11 19202 1 1 98 LYS HG3 H 4.897 -11.346 0.477 1.00 . A A . 77 LYS HG3 1 1
11 19203 1 1 98 LYS HZ1 H 4.794 -15.077 -1.481 1.00 . A A . 77 LYS HZ1 1 1
11 19204 1 1 98 LYS HZ2 H 5.326 -15.908 -0.161 1.00 . A A . 77 LYS HZ2 1 1
11 19205 1 1 98 LYS HZ3 H 3.711 -15.661 -0.382 1.00 . A A . 77 LYS HZ3 1 1
11 19206 1 1 98 LYS N N 3.139 -9.188 2.065 1.00 . A A . 77 LYS N 1 1
11 19207 1 1 98 LYS NZ N 4.630 -15.258 -0.501 1.00 . A A . 77 LYS NZ 1 1
11 19208 1 1 98 LYS O O 5.682 -11.259 3.612 1.00 . A A . 77 LYS O 1 1
11 19209 1 1 99 ASP C C 7.605 -7.548 3.317 1.00 . A A . 78 ASP C 1 1
11 19210 1 1 99 ASP CA C 7.244 -9.005 2.971 1.00 . A A . 78 ASP CA 1 1
11 19211 1 1 99 ASP CB C 7.990 -9.462 1.703 1.00 . A A . 78 ASP CB 1 1
11 19212 1 1 99 ASP CG C 7.992 -10.977 1.534 1.00 . A A . 78 ASP CG 1 1
11 19213 1 1 99 ASP H H 5.297 -8.399 2.386 1.00 . A A . 78 ASP H 1 1
11 19214 1 1 99 ASP HA H 7.583 -9.619 3.808 1.00 . A A . 78 ASP HA 1 1
11 19215 1 1 99 ASP HB2 H 7.538 -8.995 0.827 1.00 . A A . 78 ASP HB2 1 1
11 19216 1 1 99 ASP HB3 H 9.031 -9.150 1.753 1.00 . A A . 78 ASP HB3 1 1
11 19217 1 1 99 ASP N N 5.810 -9.188 2.755 1.00 . A A . 78 ASP N 1 1
11 19218 1 1 99 ASP O O 8.409 -6.936 2.607 1.00 . A A . 78 ASP O 1 1
11 19219 1 1 99 ASP OD1 O 8.810 -11.601 2.245 1.00 . A A . 78 ASP OD1 1 1
11 19220 1 1 99 ASP OD2 O 7.468 -11.418 0.489 1.00 . A A . 78 ASP OD2 1 1
11 19221 1 1 100 PRO C C 8.988 -5.552 5.064 1.00 . A A . 79 PRO C 1 1
11 19222 1 1 100 PRO CA C 7.483 -5.638 4.851 1.00 . A A . 79 PRO CA 1 1
11 19223 1 1 100 PRO CB C 6.767 -5.365 6.174 1.00 . A A . 79 PRO CB 1 1
11 19224 1 1 100 PRO CD C 6.221 -7.584 5.404 1.00 . A A . 79 PRO CD 1 1
11 19225 1 1 100 PRO CG C 5.665 -6.410 6.205 1.00 . A A . 79 PRO CG 1 1
11 19226 1 1 100 PRO HA H 7.143 -4.935 4.090 1.00 . A A . 79 PRO HA 1 1
11 19227 1 1 100 PRO HB2 H 7.435 -5.543 7.019 1.00 . A A . 79 PRO HB2 1 1
11 19228 1 1 100 PRO HB3 H 6.366 -4.353 6.227 1.00 . A A . 79 PRO HB3 1 1
11 19229 1 1 100 PRO HD2 H 6.785 -8.253 6.056 1.00 . A A . 79 PRO HD2 1 1
11 19230 1 1 100 PRO HD3 H 5.394 -8.115 4.940 1.00 . A A . 79 PRO HD3 1 1
11 19231 1 1 100 PRO HG2 H 5.434 -6.685 7.233 1.00 . A A . 79 PRO HG2 1 1
11 19232 1 1 100 PRO HG3 H 4.789 -6.008 5.694 1.00 . A A . 79 PRO HG3 1 1
11 19233 1 1 100 PRO N N 7.120 -6.987 4.439 1.00 . A A . 79 PRO N 1 1
11 19234 1 1 100 PRO O O 9.583 -6.471 5.627 1.00 . A A . 79 PRO O 1 1
11 19235 1 1 101 GLY C C 11.820 -5.137 3.826 1.00 . A A . 80 GLY C 1 1
11 19236 1 1 101 GLY CA C 11.041 -4.248 4.802 1.00 . A A . 80 GLY CA 1 1
11 19237 1 1 101 GLY H H 9.023 -3.695 4.289 1.00 . A A . 80 GLY H 1 1
11 19238 1 1 101 GLY HA2 H 11.282 -3.203 4.603 1.00 . A A . 80 GLY HA2 1 1
11 19239 1 1 101 GLY HA3 H 11.349 -4.478 5.823 1.00 . A A . 80 GLY HA3 1 1
11 19240 1 1 101 GLY N N 9.600 -4.439 4.660 1.00 . A A . 80 GLY N 1 1
11 19241 1 1 101 GLY O O 12.452 -4.627 2.907 1.00 . A A . 80 GLY O 1 1
11 19242 1 1 102 ALA C C 12.174 -7.134 1.650 1.00 . A A . 81 ALA C 1 1
11 19243 1 1 102 ALA CA C 12.349 -7.474 3.132 1.00 . A A . 81 ALA CA 1 1
11 19244 1 1 102 ALA CB C 11.753 -8.845 3.462 1.00 . A A . 81 ALA CB 1 1
11 19245 1 1 102 ALA H H 11.135 -6.789 4.739 1.00 . A A . 81 ALA H 1 1
11 19246 1 1 102 ALA HA H 13.416 -7.520 3.343 1.00 . A A . 81 ALA HA 1 1
11 19247 1 1 102 ALA HB1 H 10.671 -8.825 3.340 1.00 . A A . 81 ALA HB1 1 1
11 19248 1 1 102 ALA HB2 H 12.176 -9.601 2.800 1.00 . A A . 81 ALA HB2 1 1
11 19249 1 1 102 ALA HB3 H 11.987 -9.108 4.495 1.00 . A A . 81 ALA HB3 1 1
11 19250 1 1 102 ALA N N 11.731 -6.463 3.986 1.00 . A A . 81 ALA N 1 1
11 19251 1 1 102 ALA O O 13.136 -7.153 0.886 1.00 . A A . 81 ALA O 1 1
11 19252 1 1 103 PHE C C 11.574 -5.177 -0.523 1.00 . A A . 82 PHE C 1 1
11 19253 1 1 103 PHE CA C 10.649 -6.315 -0.087 1.00 . A A . 82 PHE CA 1 1
11 19254 1 1 103 PHE CB C 9.198 -5.849 -0.103 1.00 . A A . 82 PHE CB 1 1
11 19255 1 1 103 PHE CD1 C 8.400 -6.227 -2.462 1.00 . A A . 82 PHE CD1 1 1
11 19256 1 1 103 PHE CD2 C 8.617 -3.939 -1.649 1.00 . A A . 82 PHE CD2 1 1
11 19257 1 1 103 PHE CE1 C 7.912 -5.747 -3.686 1.00 . A A . 82 PHE CE1 1 1
11 19258 1 1 103 PHE CE2 C 8.134 -3.460 -2.875 1.00 . A A . 82 PHE CE2 1 1
11 19259 1 1 103 PHE CG C 8.722 -5.325 -1.433 1.00 . A A . 82 PHE CG 1 1
11 19260 1 1 103 PHE CZ C 7.757 -4.366 -3.881 1.00 . A A . 82 PHE CZ 1 1
11 19261 1 1 103 PHE H H 10.198 -6.771 1.944 1.00 . A A . 82 PHE H 1 1
11 19262 1 1 103 PHE HA H 10.770 -7.158 -0.770 1.00 . A A . 82 PHE HA 1 1
11 19263 1 1 103 PHE HB2 H 8.575 -6.690 0.176 1.00 . A A . 82 PHE HB2 1 1
11 19264 1 1 103 PHE HB3 H 9.067 -5.080 0.656 1.00 . A A . 82 PHE HB3 1 1
11 19265 1 1 103 PHE HD1 H 8.544 -7.288 -2.319 1.00 . A A . 82 PHE HD1 1 1
11 19266 1 1 103 PHE HD2 H 8.893 -3.236 -0.877 1.00 . A A . 82 PHE HD2 1 1
11 19267 1 1 103 PHE HE1 H 7.683 -6.432 -4.489 1.00 . A A . 82 PHE HE1 1 1
11 19268 1 1 103 PHE HE2 H 8.054 -2.394 -3.032 1.00 . A A . 82 PHE HE2 1 1
11 19269 1 1 103 PHE HZ H 7.383 -4.014 -4.824 1.00 . A A . 82 PHE HZ 1 1
11 19270 1 1 103 PHE N N 10.957 -6.745 1.267 1.00 . A A . 82 PHE N 1 1
11 19271 1 1 103 PHE O O 12.220 -5.244 -1.566 1.00 . A A . 82 PHE O 1 1
11 19272 1 1 104 LEU C C 13.886 -3.330 -0.072 1.00 . A A . 83 LEU C 1 1
11 19273 1 1 104 LEU CA C 12.413 -2.941 -0.001 1.00 . A A . 83 LEU CA 1 1
11 19274 1 1 104 LEU CB C 12.164 -1.885 1.075 1.00 . A A . 83 LEU CB 1 1
11 19275 1 1 104 LEU CD1 C 9.780 -1.853 1.949 1.00 . A A . 83 LEU CD1 1 1
11 19276 1 1 104 LEU CD2 C 10.918 0.267 1.346 1.00 . A A . 83 LEU CD2 1 1
11 19277 1 1 104 LEU CG C 10.784 -1.216 0.987 1.00 . A A . 83 LEU CG 1 1
11 19278 1 1 104 LEU H H 11.132 -4.111 1.155 1.00 . A A . 83 LEU H 1 1
11 19279 1 1 104 LEU HA H 12.144 -2.533 -0.971 1.00 . A A . 83 LEU HA 1 1
11 19280 1 1 104 LEU HB2 H 12.340 -2.275 2.076 1.00 . A A . 83 LEU HB2 1 1
11 19281 1 1 104 LEU HB3 H 12.915 -1.139 0.884 1.00 . A A . 83 LEU HB3 1 1
11 19282 1 1 104 LEU HD11 H 10.180 -1.829 2.961 1.00 . A A . 83 LEU HD11 1 1
11 19283 1 1 104 LEU HD12 H 8.853 -1.281 1.917 1.00 . A A . 83 LEU HD12 1 1
11 19284 1 1 104 LEU HD13 H 9.572 -2.882 1.665 1.00 . A A . 83 LEU HD13 1 1
11 19285 1 1 104 LEU HD21 H 11.311 0.357 2.357 1.00 . A A . 83 LEU HD21 1 1
11 19286 1 1 104 LEU HD22 H 11.594 0.767 0.652 1.00 . A A . 83 LEU HD22 1 1
11 19287 1 1 104 LEU HD23 H 9.945 0.753 1.302 1.00 . A A . 83 LEU HD23 1 1
11 19288 1 1 104 LEU HG H 10.398 -1.301 -0.028 1.00 . A A . 83 LEU HG 1 1
11 19289 1 1 104 LEU N N 11.593 -4.097 0.261 1.00 . A A . 83 LEU N 1 1
11 19290 1 1 104 LEU O O 14.595 -2.868 -0.959 1.00 . A A . 83 LEU O 1 1
11 19291 1 1 105 LYS C C 16.047 -5.289 -0.433 1.00 . A A . 84 LYS C 1 1
11 19292 1 1 105 LYS CA C 15.733 -4.612 0.902 1.00 . A A . 84 LYS CA 1 1
11 19293 1 1 105 LYS CB C 15.946 -5.562 2.087 1.00 . A A . 84 LYS CB 1 1
11 19294 1 1 105 LYS CD C 15.797 -5.791 4.589 1.00 . A A . 84 LYS CD 1 1
11 19295 1 1 105 LYS CE C 15.942 -5.075 5.937 1.00 . A A . 84 LYS CE 1 1
11 19296 1 1 105 LYS CG C 15.881 -4.809 3.421 1.00 . A A . 84 LYS CG 1 1
11 19297 1 1 105 LYS H H 13.725 -4.412 1.622 1.00 . A A . 84 LYS H 1 1
11 19298 1 1 105 LYS HA H 16.411 -3.764 1.008 1.00 . A A . 84 LYS HA 1 1
11 19299 1 1 105 LYS HB2 H 15.189 -6.344 2.070 1.00 . A A . 84 LYS HB2 1 1
11 19300 1 1 105 LYS HB3 H 16.927 -6.030 1.998 1.00 . A A . 84 LYS HB3 1 1
11 19301 1 1 105 LYS HD2 H 14.842 -6.312 4.557 1.00 . A A . 84 LYS HD2 1 1
11 19302 1 1 105 LYS HD3 H 16.596 -6.520 4.474 1.00 . A A . 84 LYS HD3 1 1
11 19303 1 1 105 LYS HE2 H 16.006 -5.821 6.730 1.00 . A A . 84 LYS HE2 1 1
11 19304 1 1 105 LYS HE3 H 16.858 -4.482 5.946 1.00 . A A . 84 LYS HE3 1 1
11 19305 1 1 105 LYS HG2 H 16.788 -4.211 3.524 1.00 . A A . 84 LYS HG2 1 1
11 19306 1 1 105 LYS HG3 H 15.009 -4.156 3.441 1.00 . A A . 84 LYS HG3 1 1
11 19307 1 1 105 LYS HZ1 H 14.700 -3.500 5.487 1.00 . A A . 84 LYS HZ1 1 1
11 19308 1 1 105 LYS HZ2 H 13.945 -4.746 6.254 1.00 . A A . 84 LYS HZ2 1 1
11 19309 1 1 105 LYS HZ3 H 14.927 -3.731 7.102 1.00 . A A . 84 LYS HZ3 1 1
11 19310 1 1 105 LYS N N 14.360 -4.128 0.885 1.00 . A A . 84 LYS N 1 1
11 19311 1 1 105 LYS NZ N 14.791 -4.197 6.216 1.00 . A A . 84 LYS NZ 1 1
11 19312 1 1 105 LYS O O 16.961 -4.867 -1.134 1.00 . A A . 84 LYS O 1 1
11 19313 1 1 106 GLU C C 15.443 -5.966 -3.278 1.00 . A A . 85 GLU C 1 1
11 19314 1 1 106 GLU CA C 15.363 -6.952 -2.107 1.00 . A A . 85 GLU CA 1 1
11 19315 1 1 106 GLU CB C 14.193 -7.936 -2.270 1.00 . A A . 85 GLU CB 1 1
11 19316 1 1 106 GLU CD C 13.064 -9.645 -3.743 1.00 . A A . 85 GLU CD 1 1
11 19317 1 1 106 GLU CG C 14.193 -8.626 -3.639 1.00 . A A . 85 GLU CG 1 1
11 19318 1 1 106 GLU H H 14.443 -6.511 -0.233 1.00 . A A . 85 GLU H 1 1
11 19319 1 1 106 GLU HA H 16.293 -7.523 -2.078 1.00 . A A . 85 GLU HA 1 1
11 19320 1 1 106 GLU HB2 H 14.261 -8.696 -1.489 1.00 . A A . 85 GLU HB2 1 1
11 19321 1 1 106 GLU HB3 H 13.243 -7.416 -2.156 1.00 . A A . 85 GLU HB3 1 1
11 19322 1 1 106 GLU HG2 H 14.054 -7.896 -4.436 1.00 . A A . 85 GLU HG2 1 1
11 19323 1 1 106 GLU HG3 H 15.151 -9.121 -3.787 1.00 . A A . 85 GLU HG3 1 1
11 19324 1 1 106 GLU N N 15.212 -6.248 -0.841 1.00 . A A . 85 GLU N 1 1
11 19325 1 1 106 GLU O O 16.368 -6.023 -4.084 1.00 . A A . 85 GLU O 1 1
11 19326 1 1 106 GLU OE1 O 11.932 -9.186 -4.012 1.00 . A A . 85 GLU OE1 1 1
11 19327 1 1 106 GLU OE2 O 13.290 -10.775 -3.260 1.00 . A A . 85 GLU OE2 1 1
11 19328 1 1 107 LYS C C 15.431 -3.163 -4.588 1.00 . A A . 86 LYS C 1 1
11 19329 1 1 107 LYS CA C 14.299 -4.198 -4.535 1.00 . A A . 86 LYS CA 1 1
11 19330 1 1 107 LYS CB C 12.935 -3.492 -4.467 1.00 . A A . 86 LYS CB 1 1
11 19331 1 1 107 LYS CD C 11.593 -4.844 -6.159 1.00 . A A . 86 LYS CD 1 1
11 19332 1 1 107 LYS CE C 10.339 -5.704 -6.333 1.00 . A A . 86 LYS CE 1 1
11 19333 1 1 107 LYS CG C 11.740 -4.433 -4.688 1.00 . A A . 86 LYS CG 1 1
11 19334 1 1 107 LYS H H 13.663 -5.180 -2.744 1.00 . A A . 86 LYS H 1 1
11 19335 1 1 107 LYS HA H 14.354 -4.768 -5.462 1.00 . A A . 86 LYS HA 1 1
11 19336 1 1 107 LYS HB2 H 12.833 -3.027 -3.485 1.00 . A A . 86 LYS HB2 1 1
11 19337 1 1 107 LYS HB3 H 12.902 -2.703 -5.219 1.00 . A A . 86 LYS HB3 1 1
11 19338 1 1 107 LYS HD2 H 11.507 -3.949 -6.778 1.00 . A A . 86 LYS HD2 1 1
11 19339 1 1 107 LYS HD3 H 12.463 -5.418 -6.481 1.00 . A A . 86 LYS HD3 1 1
11 19340 1 1 107 LYS HE2 H 10.433 -6.619 -5.745 1.00 . A A . 86 LYS HE2 1 1
11 19341 1 1 107 LYS HE3 H 9.470 -5.148 -5.984 1.00 . A A . 86 LYS HE3 1 1
11 19342 1 1 107 LYS HG2 H 11.834 -5.324 -4.067 1.00 . A A . 86 LYS HG2 1 1
11 19343 1 1 107 LYS HG3 H 10.837 -3.903 -4.379 1.00 . A A . 86 LYS HG3 1 1
11 19344 1 1 107 LYS HZ1 H 9.999 -5.216 -8.290 1.00 . A A . 86 LYS HZ1 1 1
11 19345 1 1 107 LYS HZ2 H 10.898 -6.587 -8.097 1.00 . A A . 86 LYS HZ2 1 1
11 19346 1 1 107 LYS HZ3 H 9.272 -6.612 -7.820 1.00 . A A . 86 LYS HZ3 1 1
11 19347 1 1 107 LYS N N 14.417 -5.128 -3.421 1.00 . A A . 86 LYS N 1 1
11 19348 1 1 107 LYS NZ N 10.114 -6.058 -7.745 1.00 . A A . 86 LYS NZ 1 1
11 19349 1 1 107 LYS O O 15.997 -2.926 -5.652 1.00 . A A . 86 LYS O 1 1
11 19350 1 1 108 LEU C C 17.982 -1.625 -3.068 1.00 . A A . 87 LEU C 1 1
11 19351 1 1 108 LEU CA C 16.539 -1.284 -3.427 1.00 . A A . 87 LEU CA 1 1
11 19352 1 1 108 LEU CB C 15.941 -0.261 -2.446 1.00 . A A . 87 LEU CB 1 1
11 19353 1 1 108 LEU CD1 C 16.516 1.794 -3.851 1.00 . A A . 87 LEU CD1 1 1
11 19354 1 1 108 LEU CD2 C 15.896 2.026 -1.440 1.00 . A A . 87 LEU CD2 1 1
11 19355 1 1 108 LEU CG C 16.595 1.130 -2.470 1.00 . A A . 87 LEU CG 1 1
11 19356 1 1 108 LEU H H 15.127 -2.669 -2.651 1.00 . A A . 87 LEU H 1 1
11 19357 1 1 108 LEU HA H 16.571 -0.852 -4.417 1.00 . A A . 87 LEU HA 1 1
11 19358 1 1 108 LEU HB2 H 14.883 -0.138 -2.674 1.00 . A A . 87 LEU HB2 1 1
11 19359 1 1 108 LEU HB3 H 16.025 -0.665 -1.436 1.00 . A A . 87 LEU HB3 1 1
11 19360 1 1 108 LEU HD11 H 15.497 1.747 -4.234 1.00 . A A . 87 LEU HD11 1 1
11 19361 1 1 108 LEU HD12 H 16.820 2.838 -3.776 1.00 . A A . 87 LEU HD12 1 1
11 19362 1 1 108 LEU HD13 H 17.186 1.296 -4.550 1.00 . A A . 87 LEU HD13 1 1
11 19363 1 1 108 LEU HD21 H 15.915 1.558 -0.456 1.00 . A A . 87 LEU HD21 1 1
11 19364 1 1 108 LEU HD22 H 16.416 2.982 -1.380 1.00 . A A . 87 LEU HD22 1 1
11 19365 1 1 108 LEU HD23 H 14.860 2.198 -1.732 1.00 . A A . 87 LEU HD23 1 1
11 19366 1 1 108 LEU HG H 17.642 1.045 -2.185 1.00 . A A . 87 LEU HG 1 1
11 19367 1 1 108 LEU N N 15.640 -2.433 -3.490 1.00 . A A . 87 LEU N 1 1
11 19368 1 1 108 LEU O O 18.886 -0.850 -3.368 1.00 . A A . 87 LEU O 1 1
11 19369 1 1 109 ASP C C 20.139 -2.071 -1.036 1.00 . A A . 88 ASP C 1 1
11 19370 1 1 109 ASP CA C 19.495 -3.181 -1.878 1.00 . A A . 88 ASP CA 1 1
11 19371 1 1 109 ASP CB C 20.366 -3.667 -3.045 1.00 . A A . 88 ASP CB 1 1
11 19372 1 1 109 ASP CG C 21.711 -4.226 -2.587 1.00 . A A . 88 ASP CG 1 1
11 19373 1 1 109 ASP H H 17.403 -3.352 -2.219 1.00 . A A . 88 ASP H 1 1
11 19374 1 1 109 ASP HA H 19.331 -4.029 -1.213 1.00 . A A . 88 ASP HA 1 1
11 19375 1 1 109 ASP HB2 H 19.837 -4.455 -3.581 1.00 . A A . 88 ASP HB2 1 1
11 19376 1 1 109 ASP HB3 H 20.536 -2.835 -3.726 1.00 . A A . 88 ASP HB3 1 1
11 19377 1 1 109 ASP N N 18.193 -2.742 -2.373 1.00 . A A . 88 ASP N 1 1
11 19378 1 1 109 ASP O O 21.285 -1.681 -1.247 1.00 . A A . 88 ASP O 1 1
11 19379 1 1 109 ASP OD1 O 21.696 -4.924 -1.549 1.00 . A A . 88 ASP OD1 1 1
11 19380 1 1 109 ASP OD2 O 22.610 -4.262 -3.455 1.00 . A A . 88 ASP OD2 1 1
11 19381 1 1 110 ASP C C 19.686 -0.990 2.250 1.00 . A A . 89 ASP C 1 1
11 19382 1 1 110 ASP CA C 19.734 -0.462 0.815 1.00 . A A . 89 ASP CA 1 1
11 19383 1 1 110 ASP CB C 18.792 0.733 0.595 1.00 . A A . 89 ASP CB 1 1
11 19384 1 1 110 ASP CG C 18.859 1.820 1.668 1.00 . A A . 89 ASP CG 1 1
11 19385 1 1 110 ASP H H 18.438 -1.941 0.032 1.00 . A A . 89 ASP H 1 1
11 19386 1 1 110 ASP HA H 20.748 -0.125 0.598 1.00 . A A . 89 ASP HA 1 1
11 19387 1 1 110 ASP HB2 H 19.043 1.191 -0.360 1.00 . A A . 89 ASP HB2 1 1
11 19388 1 1 110 ASP HB3 H 17.766 0.378 0.547 1.00 . A A . 89 ASP HB3 1 1
11 19389 1 1 110 ASP N N 19.354 -1.537 -0.093 1.00 . A A . 89 ASP N 1 1
11 19390 1 1 110 ASP O O 18.670 -1.525 2.687 1.00 . A A . 89 ASP O 1 1
11 19391 1 1 110 ASP OD1 O 19.831 1.818 2.456 1.00 . A A . 89 ASP OD1 1 1
11 19392 1 1 110 ASP OD2 O 17.919 2.643 1.688 1.00 . A A . 89 ASP OD2 1 1
11 19393 1 1 111 LYS C C 19.731 -0.676 5.219 1.00 . A A . 90 LYS C 1 1
11 19394 1 1 111 LYS CA C 20.910 -1.184 4.386 1.00 . A A . 90 LYS CA 1 1
11 19395 1 1 111 LYS CB C 22.247 -0.653 4.923 1.00 . A A . 90 LYS CB 1 1
11 19396 1 1 111 LYS CD C 23.939 -0.756 6.827 1.00 . A A . 90 LYS CD 1 1
11 19397 1 1 111 LYS CE C 24.148 0.762 6.900 1.00 . A A . 90 LYS CE 1 1
11 19398 1 1 111 LYS CG C 22.526 -1.129 6.356 1.00 . A A . 90 LYS CG 1 1
11 19399 1 1 111 LYS H H 21.525 -0.255 2.584 1.00 . A A . 90 LYS H 1 1
11 19400 1 1 111 LYS HA H 20.922 -2.275 4.428 1.00 . A A . 90 LYS HA 1 1
11 19401 1 1 111 LYS HB2 H 23.050 -1.011 4.275 1.00 . A A . 90 LYS HB2 1 1
11 19402 1 1 111 LYS HB3 H 22.227 0.436 4.891 1.00 . A A . 90 LYS HB3 1 1
11 19403 1 1 111 LYS HD2 H 24.086 -1.182 7.822 1.00 . A A . 90 LYS HD2 1 1
11 19404 1 1 111 LYS HD3 H 24.675 -1.197 6.153 1.00 . A A . 90 LYS HD3 1 1
11 19405 1 1 111 LYS HE2 H 24.112 1.195 5.900 1.00 . A A . 90 LYS HE2 1 1
11 19406 1 1 111 LYS HE3 H 23.363 1.213 7.509 1.00 . A A . 90 LYS HE3 1 1
11 19407 1 1 111 LYS HG2 H 21.792 -0.702 7.043 1.00 . A A . 90 LYS HG2 1 1
11 19408 1 1 111 LYS HG3 H 22.430 -2.216 6.389 1.00 . A A . 90 LYS HG3 1 1
11 19409 1 1 111 LYS HZ1 H 26.195 0.696 6.933 1.00 . A A . 90 LYS HZ1 1 1
11 19410 1 1 111 LYS HZ2 H 25.566 2.098 7.527 1.00 . A A . 90 LYS HZ2 1 1
11 19411 1 1 111 LYS HZ3 H 25.508 0.723 8.432 1.00 . A A . 90 LYS HZ3 1 1
11 19412 1 1 111 LYS N N 20.775 -0.788 2.994 1.00 . A A . 90 LYS N 1 1
11 19413 1 1 111 LYS NZ N 25.455 1.094 7.494 1.00 . A A . 90 LYS NZ 1 1
11 19414 1 1 111 LYS O O 19.181 -1.428 6.021 1.00 . A A . 90 LYS O 1 1
11 19415 1 1 112 LYS C C 16.863 0.972 5.079 1.00 . A A . 91 LYS C 1 1
11 19416 1 1 112 LYS CA C 18.218 1.172 5.767 1.00 . A A . 91 LYS CA 1 1
11 19417 1 1 112 LYS CB C 18.511 2.651 6.084 1.00 . A A . 91 LYS CB 1 1
11 19418 1 1 112 LYS CD C 18.509 4.999 5.107 1.00 . A A . 91 LYS CD 1 1
11 19419 1 1 112 LYS CE C 18.724 5.824 3.830 1.00 . A A . 91 LYS CE 1 1
11 19420 1 1 112 LYS CG C 18.671 3.503 4.820 1.00 . A A . 91 LYS CG 1 1
11 19421 1 1 112 LYS H H 19.719 1.115 4.252 1.00 . A A . 91 LYS H 1 1
11 19422 1 1 112 LYS HA H 18.144 0.663 6.724 1.00 . A A . 91 LYS HA 1 1
11 19423 1 1 112 LYS HB2 H 17.687 3.044 6.682 1.00 . A A . 91 LYS HB2 1 1
11 19424 1 1 112 LYS HB3 H 19.422 2.722 6.679 1.00 . A A . 91 LYS HB3 1 1
11 19425 1 1 112 LYS HD2 H 17.510 5.188 5.501 1.00 . A A . 91 LYS HD2 1 1
11 19426 1 1 112 LYS HD3 H 19.242 5.304 5.856 1.00 . A A . 91 LYS HD3 1 1
11 19427 1 1 112 LYS HE2 H 18.580 6.880 4.063 1.00 . A A . 91 LYS HE2 1 1
11 19428 1 1 112 LYS HE3 H 19.747 5.685 3.475 1.00 . A A . 91 LYS HE3 1 1
11 19429 1 1 112 LYS HG2 H 19.658 3.329 4.391 1.00 . A A . 91 LYS HG2 1 1
11 19430 1 1 112 LYS HG3 H 17.907 3.208 4.105 1.00 . A A . 91 LYS HG3 1 1
11 19431 1 1 112 LYS HZ1 H 16.839 5.545 3.065 1.00 . A A . 91 LYS HZ1 1 1
11 19432 1 1 112 LYS HZ2 H 17.942 6.042 1.949 1.00 . A A . 91 LYS HZ2 1 1
11 19433 1 1 112 LYS HZ3 H 17.951 4.482 2.472 1.00 . A A . 91 LYS HZ3 1 1
11 19434 1 1 112 LYS N N 19.317 0.581 5.014 1.00 . A A . 91 LYS N 1 1
11 19435 1 1 112 LYS NZ N 17.793 5.444 2.749 1.00 . A A . 91 LYS NZ 1 1
11 19436 1 1 112 LYS O O 15.947 1.764 5.301 1.00 . A A . 91 LYS O 1 1
11 19437 1 1 113 ALA C C 14.375 -0.923 4.557 1.00 . A A . 92 ALA C 1 1
11 19438 1 1 113 ALA CA C 15.442 -0.382 3.590 1.00 . A A . 92 ALA CA 1 1
11 19439 1 1 113 ALA CB C 15.703 -1.340 2.433 1.00 . A A . 92 ALA CB 1 1
11 19440 1 1 113 ALA H H 17.500 -0.679 4.078 1.00 . A A . 92 ALA H 1 1
11 19441 1 1 113 ALA HA H 15.062 0.535 3.143 1.00 . A A . 92 ALA HA 1 1
11 19442 1 1 113 ALA HB1 H 16.221 -2.218 2.802 1.00 . A A . 92 ALA HB1 1 1
11 19443 1 1 113 ALA HB2 H 14.763 -1.642 1.987 1.00 . A A . 92 ALA HB2 1 1
11 19444 1 1 113 ALA HB3 H 16.310 -0.856 1.673 1.00 . A A . 92 ALA HB3 1 1
11 19445 1 1 113 ALA N N 16.698 -0.087 4.276 1.00 . A A . 92 ALA N 1 1
11 19446 1 1 113 ALA O O 13.943 -2.069 4.463 1.00 . A A . 92 ALA O 1 1
11 19447 1 1 114 LYS C C 11.565 0.098 5.959 1.00 . A A . 93 LYS C 1 1
11 19448 1 1 114 LYS CA C 12.933 -0.323 6.500 1.00 . A A . 93 LYS CA 1 1
11 19449 1 1 114 LYS CB C 13.308 0.489 7.752 1.00 . A A . 93 LYS CB 1 1
11 19450 1 1 114 LYS CD C 14.045 2.771 8.572 1.00 . A A . 93 LYS CD 1 1
11 19451 1 1 114 LYS CE C 13.967 4.292 8.372 1.00 . A A . 93 LYS CE 1 1
11 19452 1 1 114 LYS CG C 13.219 2.012 7.526 1.00 . A A . 93 LYS CG 1 1
11 19453 1 1 114 LYS H H 14.372 0.845 5.466 1.00 . A A . 93 LYS H 1 1
11 19454 1 1 114 LYS HA H 12.912 -1.384 6.754 1.00 . A A . 93 LYS HA 1 1
11 19455 1 1 114 LYS HB2 H 12.654 0.216 8.582 1.00 . A A . 93 LYS HB2 1 1
11 19456 1 1 114 LYS HB3 H 14.330 0.224 8.028 1.00 . A A . 93 LYS HB3 1 1
11 19457 1 1 114 LYS HD2 H 13.671 2.526 9.568 1.00 . A A . 93 LYS HD2 1 1
11 19458 1 1 114 LYS HD3 H 15.089 2.458 8.508 1.00 . A A . 93 LYS HD3 1 1
11 19459 1 1 114 LYS HE2 H 12.931 4.622 8.453 1.00 . A A . 93 LYS HE2 1 1
11 19460 1 1 114 LYS HE3 H 14.546 4.779 9.158 1.00 . A A . 93 LYS HE3 1 1
11 19461 1 1 114 LYS HG2 H 13.597 2.275 6.540 1.00 . A A . 93 LYS HG2 1 1
11 19462 1 1 114 LYS HG3 H 12.177 2.330 7.587 1.00 . A A . 93 LYS HG3 1 1
11 19463 1 1 114 LYS HZ1 H 15.461 4.384 6.971 1.00 . A A . 93 LYS HZ1 1 1
11 19464 1 1 114 LYS HZ2 H 13.948 4.337 6.320 1.00 . A A . 93 LYS HZ2 1 1
11 19465 1 1 114 LYS HZ3 H 14.504 5.728 7.009 1.00 . A A . 93 LYS HZ3 1 1
11 19466 1 1 114 LYS N N 13.952 -0.073 5.489 1.00 . A A . 93 LYS N 1 1
11 19467 1 1 114 LYS NZ N 14.511 4.716 7.068 1.00 . A A . 93 LYS NZ 1 1
11 19468 1 1 114 LYS O O 11.478 0.629 4.854 1.00 . A A . 93 LYS O 1 1
11 19469 1 1 115 THR C C 8.417 0.685 7.700 1.00 . A A . 94 THR C 1 1
11 19470 1 1 115 THR CA C 9.199 0.505 6.406 1.00 . A A . 94 THR CA 1 1
11 19471 1 1 115 THR CB C 8.481 -0.411 5.401 1.00 . A A . 94 THR CB 1 1
11 19472 1 1 115 THR CG2 C 8.156 -1.788 5.990 1.00 . A A . 94 THR CG2 1 1
11 19473 1 1 115 THR H H 10.559 -0.441 7.676 1.00 . A A . 94 THR H 1 1
11 19474 1 1 115 THR HA H 9.346 1.486 5.953 1.00 . A A . 94 THR HA 1 1
11 19475 1 1 115 THR HB H 9.123 -0.538 4.531 1.00 . A A . 94 THR HB 1 1
11 19476 1 1 115 THR HG1 H 7.459 1.090 4.687 1.00 . A A . 94 THR HG1 1 1
11 19477 1 1 115 THR HG21 H 9.071 -2.285 6.312 1.00 . A A . 94 THR HG21 1 1
11 19478 1 1 115 THR HG22 H 7.486 -1.697 6.845 1.00 . A A . 94 THR HG22 1 1
11 19479 1 1 115 THR HG23 H 7.659 -2.395 5.237 1.00 . A A . 94 THR HG23 1 1
11 19480 1 1 115 THR N N 10.505 -0.016 6.759 1.00 . A A . 94 THR N 1 1
11 19481 1 1 115 THR O O 8.700 0.004 8.685 1.00 . A A . 94 THR O 1 1
11 19482 1 1 115 THR OG1 O 7.276 0.179 4.957 1.00 . A A . 94 THR OG1 1 1
11 19483 1 1 116 GLY C C 5.713 0.700 9.119 1.00 . A A . 95 GLY C 1 1
11 19484 1 1 116 GLY CA C 6.653 1.885 8.881 1.00 . A A . 95 GLY CA 1 1
11 19485 1 1 116 GLY H H 7.358 2.206 6.889 1.00 . A A . 95 GLY H 1 1
11 19486 1 1 116 GLY HA2 H 7.267 2.048 9.768 1.00 . A A . 95 GLY HA2 1 1
11 19487 1 1 116 GLY HA3 H 6.053 2.777 8.701 1.00 . A A . 95 GLY HA3 1 1
11 19488 1 1 116 GLY N N 7.502 1.653 7.725 1.00 . A A . 95 GLY N 1 1
11 19489 1 1 116 GLY O O 5.239 0.497 10.236 1.00 . A A . 95 GLY O 1 1
11 19490 1 1 117 MET C C 4.947 -2.320 9.006 1.00 . A A . 96 MET C 1 1
11 19491 1 1 117 MET CA C 4.457 -1.159 8.130 1.00 . A A . 96 MET CA 1 1
11 19492 1 1 117 MET CB C 4.084 -1.639 6.717 1.00 . A A . 96 MET CB 1 1
11 19493 1 1 117 MET CE C 2.545 -3.515 4.244 1.00 . A A . 96 MET CE 1 1
11 19494 1 1 117 MET CG C 2.830 -2.523 6.859 1.00 . A A . 96 MET CG 1 1
11 19495 1 1 117 MET H H 5.751 0.194 7.152 1.00 . A A . 96 MET H 1 1
11 19496 1 1 117 MET HA H 3.559 -0.750 8.593 1.00 . A A . 96 MET HA 1 1
11 19497 1 1 117 MET HB2 H 3.906 -0.798 6.052 1.00 . A A . 96 MET HB2 1 1
11 19498 1 1 117 MET HB3 H 4.920 -2.200 6.290 1.00 . A A . 96 MET HB3 1 1
11 19499 1 1 117 MET HE1 H 3.475 -2.993 4.052 1.00 . A A . 96 MET HE1 1 1
11 19500 1 1 117 MET HE2 H 2.765 -4.514 4.622 1.00 . A A . 96 MET HE2 1 1
11 19501 1 1 117 MET HE3 H 1.939 -3.584 3.342 1.00 . A A . 96 MET HE3 1 1
11 19502 1 1 117 MET HG2 H 3.168 -3.532 7.055 1.00 . A A . 96 MET HG2 1 1
11 19503 1 1 117 MET HG3 H 2.244 -2.215 7.720 1.00 . A A . 96 MET HG3 1 1
11 19504 1 1 117 MET N N 5.391 -0.053 8.060 1.00 . A A . 96 MET N 1 1
11 19505 1 1 117 MET O O 5.289 -3.391 8.506 1.00 . A A . 96 MET O 1 1
11 19506 1 1 117 MET SD S 1.635 -2.619 5.509 1.00 . A A . 96 MET SD 1 1
11 19507 1 1 118 ALA C C 3.865 -4.247 11.304 1.00 . A A . 97 ALA C 1 1
11 19508 1 1 118 ALA CA C 5.046 -3.266 11.269 1.00 . A A . 97 ALA CA 1 1
11 19509 1 1 118 ALA CB C 5.335 -2.654 12.644 1.00 . A A . 97 ALA CB 1 1
11 19510 1 1 118 ALA H H 4.534 -1.275 10.666 1.00 . A A . 97 ALA H 1 1
11 19511 1 1 118 ALA HA H 5.935 -3.814 10.951 1.00 . A A . 97 ALA HA 1 1
11 19512 1 1 118 ALA HB1 H 6.187 -1.978 12.574 1.00 . A A . 97 ALA HB1 1 1
11 19513 1 1 118 ALA HB2 H 4.466 -2.099 12.999 1.00 . A A . 97 ALA HB2 1 1
11 19514 1 1 118 ALA HB3 H 5.569 -3.446 13.357 1.00 . A A . 97 ALA HB3 1 1
11 19515 1 1 118 ALA N N 4.756 -2.201 10.319 1.00 . A A . 97 ALA N 1 1
11 19516 1 1 118 ALA O O 3.217 -4.419 12.333 1.00 . A A . 97 ALA O 1 1
11 19517 1 1 119 PHE C C 2.627 -6.428 8.610 1.00 . A A . 98 PHE C 1 1
11 19518 1 1 119 PHE CA C 2.422 -5.746 9.959 1.00 . A A . 98 PHE CA 1 1
11 19519 1 1 119 PHE CB C 1.109 -4.940 9.946 1.00 . A A . 98 PHE CB 1 1
11 19520 1 1 119 PHE CD1 C -0.062 -5.323 7.740 1.00 . A A . 98 PHE CD1 1 1
11 19521 1 1 119 PHE CD2 C -0.876 -6.511 9.700 1.00 . A A . 98 PHE CD2 1 1
11 19522 1 1 119 PHE CE1 C -0.938 -6.055 6.924 1.00 . A A . 98 PHE CE1 1 1
11 19523 1 1 119 PHE CE2 C -1.799 -7.197 8.891 1.00 . A A . 98 PHE CE2 1 1
11 19524 1 1 119 PHE CG C -0.011 -5.560 9.128 1.00 . A A . 98 PHE CG 1 1
11 19525 1 1 119 PHE CZ C -1.829 -6.974 7.503 1.00 . A A . 98 PHE CZ 1 1
11 19526 1 1 119 PHE H H 4.063 -4.611 9.309 1.00 . A A . 98 PHE H 1 1
11 19527 1 1 119 PHE HA H 2.401 -6.496 10.751 1.00 . A A . 98 PHE HA 1 1
11 19528 1 1 119 PHE HB2 H 0.788 -4.782 10.975 1.00 . A A . 98 PHE HB2 1 1
11 19529 1 1 119 PHE HB3 H 1.305 -3.957 9.515 1.00 . A A . 98 PHE HB3 1 1
11 19530 1 1 119 PHE HD1 H 0.626 -4.629 7.278 1.00 . A A . 98 PHE HD1 1 1
11 19531 1 1 119 PHE HD2 H -0.821 -6.734 10.756 1.00 . A A . 98 PHE HD2 1 1
11 19532 1 1 119 PHE HE1 H -0.915 -5.901 5.855 1.00 . A A . 98 PHE HE1 1 1
11 19533 1 1 119 PHE HE2 H -2.441 -7.948 9.326 1.00 . A A . 98 PHE HE2 1 1
11 19534 1 1 119 PHE HZ H -2.507 -7.540 6.880 1.00 . A A . 98 PHE HZ 1 1
11 19535 1 1 119 PHE N N 3.533 -4.830 10.150 1.00 . A A . 98 PHE N 1 1
11 19536 1 1 119 PHE O O 3.196 -5.816 7.713 1.00 . A A . 98 PHE O 1 1
11 19537 1 1 120 LYS C C 0.841 -9.150 7.029 1.00 . A A . 99 LYS C 1 1
11 19538 1 1 120 LYS CA C 2.099 -8.312 7.151 1.00 . A A . 99 LYS CA 1 1
11 19539 1 1 120 LYS CB C 3.344 -9.147 6.859 1.00 . A A . 99 LYS CB 1 1
11 19540 1 1 120 LYS CD C 4.582 -11.284 7.127 1.00 . A A . 99 LYS CD 1 1
11 19541 1 1 120 LYS CE C 3.773 -12.321 6.335 1.00 . A A . 99 LYS CE 1 1
11 19542 1 1 120 LYS CG C 3.653 -10.285 7.836 1.00 . A A . 99 LYS CG 1 1
11 19543 1 1 120 LYS H H 1.589 -8.073 9.178 1.00 . A A . 99 LYS H 1 1
11 19544 1 1 120 LYS HA H 2.027 -7.541 6.382 1.00 . A A . 99 LYS HA 1 1
11 19545 1 1 120 LYS HB2 H 3.250 -9.556 5.856 1.00 . A A . 99 LYS HB2 1 1
11 19546 1 1 120 LYS HB3 H 4.178 -8.469 6.856 1.00 . A A . 99 LYS HB3 1 1
11 19547 1 1 120 LYS HD2 H 5.255 -10.747 6.450 1.00 . A A . 99 LYS HD2 1 1
11 19548 1 1 120 LYS HD3 H 5.190 -11.803 7.867 1.00 . A A . 99 LYS HD3 1 1
11 19549 1 1 120 LYS HE2 H 3.208 -12.947 7.028 1.00 . A A . 99 LYS HE2 1 1
11 19550 1 1 120 LYS HE3 H 3.071 -11.827 5.664 1.00 . A A . 99 LYS HE3 1 1
11 19551 1 1 120 LYS HG2 H 4.152 -9.863 8.710 1.00 . A A . 99 LYS HG2 1 1
11 19552 1 1 120 LYS HG3 H 2.744 -10.790 8.165 1.00 . A A . 99 LYS HG3 1 1
11 19553 1 1 120 LYS HZ1 H 5.311 -13.660 6.122 1.00 . A A . 99 LYS HZ1 1 1
11 19554 1 1 120 LYS HZ2 H 4.097 -13.860 5.024 1.00 . A A . 99 LYS HZ2 1 1
11 19555 1 1 120 LYS HZ3 H 5.158 -12.611 4.858 1.00 . A A . 99 LYS HZ3 1 1
11 19556 1 1 120 LYS N N 2.143 -7.660 8.446 1.00 . A A . 99 LYS N 1 1
11 19557 1 1 120 LYS NZ N 4.652 -13.182 5.526 1.00 . A A . 99 LYS NZ 1 1
11 19558 1 1 120 LYS O O 0.227 -9.517 8.030 1.00 . A A . 99 LYS O 1 1
11 19559 1 1 121 LEU C C 0.015 -11.696 4.935 1.00 . A A . 100 LEU C 1 1
11 19560 1 1 121 LEU CA C -0.557 -10.378 5.417 1.00 . A A . 100 LEU CA 1 1
11 19561 1 1 121 LEU CB C -1.328 -9.668 4.305 1.00 . A A . 100 LEU CB 1 1
11 19562 1 1 121 LEU CD1 C -3.561 -10.632 5.027 1.00 . A A . 100 LEU CD1 1 1
11 19563 1 1 121 LEU CD2 C -3.239 -9.704 2.712 1.00 . A A . 100 LEU CD2 1 1
11 19564 1 1 121 LEU CG C -2.573 -10.451 3.869 1.00 . A A . 100 LEU CG 1 1
11 19565 1 1 121 LEU H H 1.239 -9.349 5.067 1.00 . A A . 100 LEU H 1 1
11 19566 1 1 121 LEU HA H -1.207 -10.533 6.278 1.00 . A A . 100 LEU HA 1 1
11 19567 1 1 121 LEU HB2 H -1.611 -8.680 4.665 1.00 . A A . 100 LEU HB2 1 1
11 19568 1 1 121 LEU HB3 H -0.672 -9.540 3.443 1.00 . A A . 100 LEU HB3 1 1
11 19569 1 1 121 LEU HD11 H -3.713 -9.681 5.536 1.00 . A A . 100 LEU HD11 1 1
11 19570 1 1 121 LEU HD12 H -4.517 -10.994 4.650 1.00 . A A . 100 LEU HD12 1 1
11 19571 1 1 121 LEU HD13 H -3.186 -11.366 5.739 1.00 . A A . 100 LEU HD13 1 1
11 19572 1 1 121 LEU HD21 H -2.538 -9.602 1.883 1.00 . A A . 100 LEU HD21 1 1
11 19573 1 1 121 LEU HD22 H -4.114 -10.252 2.363 1.00 . A A . 100 LEU HD22 1 1
11 19574 1 1 121 LEU HD23 H -3.541 -8.714 3.049 1.00 . A A . 100 LEU HD23 1 1
11 19575 1 1 121 LEU HG H -2.275 -11.434 3.511 1.00 . A A . 100 LEU HG 1 1
11 19576 1 1 121 LEU N N 0.565 -9.558 5.795 1.00 . A A . 100 LEU N 1 1
11 19577 1 1 121 LEU O O 0.704 -11.741 3.919 1.00 . A A . 100 LEU O 1 1
11 19578 1 1 122 ALA C C -0.636 -14.726 4.183 1.00 . A A . 101 ALA C 1 1
11 19579 1 1 122 ALA CA C 0.214 -14.100 5.293 1.00 . A A . 101 ALA CA 1 1
11 19580 1 1 122 ALA CB C 0.266 -14.932 6.571 1.00 . A A . 101 ALA CB 1 1
11 19581 1 1 122 ALA H H -0.901 -12.699 6.427 1.00 . A A . 101 ALA H 1 1
11 19582 1 1 122 ALA HA H 1.238 -14.019 4.923 1.00 . A A . 101 ALA HA 1 1
11 19583 1 1 122 ALA HB1 H 0.899 -14.419 7.297 1.00 . A A . 101 ALA HB1 1 1
11 19584 1 1 122 ALA HB2 H -0.739 -15.038 6.980 1.00 . A A . 101 ALA HB2 1 1
11 19585 1 1 122 ALA HB3 H 0.689 -15.910 6.350 1.00 . A A . 101 ALA HB3 1 1
11 19586 1 1 122 ALA N N -0.285 -12.783 5.636 1.00 . A A . 101 ALA N 1 1
11 19587 1 1 122 ALA O O -1.200 -15.804 4.350 1.00 . A A . 101 ALA O 1 1
11 19588 1 1 123 LYS C C -0.670 -13.976 0.683 1.00 . A A . 102 LYS C 1 1
11 19589 1 1 123 LYS CA C -1.505 -14.408 1.882 1.00 . A A . 102 LYS CA 1 1
11 19590 1 1 123 LYS CB C -2.907 -13.785 1.783 1.00 . A A . 102 LYS CB 1 1
11 19591 1 1 123 LYS CD C -5.219 -13.541 2.823 1.00 . A A . 102 LYS CD 1 1
11 19592 1 1 123 LYS CE C -5.953 -13.775 1.495 1.00 . A A . 102 LYS CE 1 1
11 19593 1 1 123 LYS CG C -3.837 -14.209 2.926 1.00 . A A . 102 LYS CG 1 1
11 19594 1 1 123 LYS H H -0.278 -13.113 3.036 1.00 . A A . 102 LYS H 1 1
11 19595 1 1 123 LYS HA H -1.597 -15.493 1.850 1.00 . A A . 102 LYS HA 1 1
11 19596 1 1 123 LYS HB2 H -2.824 -12.699 1.752 1.00 . A A . 102 LYS HB2 1 1
11 19597 1 1 123 LYS HB3 H -3.348 -14.117 0.843 1.00 . A A . 102 LYS HB3 1 1
11 19598 1 1 123 LYS HD2 H -5.842 -13.907 3.641 1.00 . A A . 102 LYS HD2 1 1
11 19599 1 1 123 LYS HD3 H -5.101 -12.465 2.948 1.00 . A A . 102 LYS HD3 1 1
11 19600 1 1 123 LYS HE2 H -6.952 -13.341 1.568 1.00 . A A . 102 LYS HE2 1 1
11 19601 1 1 123 LYS HE3 H -5.433 -13.268 0.681 1.00 . A A . 102 LYS HE3 1 1
11 19602 1 1 123 LYS HG2 H -3.940 -15.295 2.927 1.00 . A A . 102 LYS HG2 1 1
11 19603 1 1 123 LYS HG3 H -3.391 -13.915 3.877 1.00 . A A . 102 LYS HG3 1 1
11 19604 1 1 123 LYS HZ1 H -6.587 -15.676 1.917 1.00 . A A . 102 LYS HZ1 1 1
11 19605 1 1 123 LYS HZ2 H -6.591 -15.314 0.309 1.00 . A A . 102 LYS HZ2 1 1
11 19606 1 1 123 LYS HZ3 H -5.167 -15.618 1.080 1.00 . A A . 102 LYS HZ3 1 1
11 19607 1 1 123 LYS N N -0.805 -13.984 3.087 1.00 . A A . 102 LYS N 1 1
11 19608 1 1 123 LYS NZ N -6.085 -15.207 1.176 1.00 . A A . 102 LYS NZ 1 1
11 19609 1 1 123 LYS O O 0.219 -13.139 0.815 1.00 . A A . 102 LYS O 1 1
11 19610 1 1 124 GLY C C -0.640 -12.568 -2.052 1.00 . A A . 103 GLY C 1 1
11 19611 1 1 124 GLY CA C -0.369 -14.043 -1.736 1.00 . A A . 103 GLY CA 1 1
11 19612 1 1 124 GLY H H -1.797 -15.109 -0.575 1.00 . A A . 103 GLY H 1 1
11 19613 1 1 124 GLY HA2 H 0.707 -14.190 -1.634 1.00 . A A . 103 GLY HA2 1 1
11 19614 1 1 124 GLY HA3 H -0.718 -14.663 -2.561 1.00 . A A . 103 GLY HA3 1 1
11 19615 1 1 124 GLY N N -1.033 -14.453 -0.509 1.00 . A A . 103 GLY N 1 1
11 19616 1 1 124 GLY O O -0.003 -12.018 -2.943 1.00 . A A . 103 GLY O 1 1
11 19617 1 1 125 GLY C C -2.707 -10.253 -2.951 1.00 . A A . 104 GLY C 1 1
11 19618 1 1 125 GLY CA C -2.012 -10.566 -1.624 1.00 . A A . 104 GLY CA 1 1
11 19619 1 1 125 GLY H H -2.190 -12.481 -0.745 1.00 . A A . 104 GLY H 1 1
11 19620 1 1 125 GLY HA2 H -2.678 -10.269 -0.814 1.00 . A A . 104 GLY HA2 1 1
11 19621 1 1 125 GLY HA3 H -1.102 -9.971 -1.553 1.00 . A A . 104 GLY HA3 1 1
11 19622 1 1 125 GLY N N -1.675 -11.971 -1.445 1.00 . A A . 104 GLY N 1 1
11 19623 1 1 125 GLY O O -3.045 -9.097 -3.199 1.00 . A A . 104 GLY O 1 1
11 19624 1 1 126 GLU C C -5.036 -10.462 -4.873 1.00 . A A . 105 GLU C 1 1
11 19625 1 1 126 GLU CA C -3.650 -11.087 -5.061 1.00 . A A . 105 GLU CA 1 1
11 19626 1 1 126 GLU CB C -3.686 -12.438 -5.791 1.00 . A A . 105 GLU CB 1 1
11 19627 1 1 126 GLU CD C -4.236 -13.884 -3.691 1.00 . A A . 105 GLU CD 1 1
11 19628 1 1 126 GLU CG C -4.533 -13.557 -5.152 1.00 . A A . 105 GLU CG 1 1
11 19629 1 1 126 GLU H H -2.696 -12.208 -3.557 1.00 . A A . 105 GLU H 1 1
11 19630 1 1 126 GLU HA H -3.053 -10.401 -5.665 1.00 . A A . 105 GLU HA 1 1
11 19631 1 1 126 GLU HB2 H -4.070 -12.266 -6.798 1.00 . A A . 105 GLU HB2 1 1
11 19632 1 1 126 GLU HB3 H -2.660 -12.796 -5.887 1.00 . A A . 105 GLU HB3 1 1
11 19633 1 1 126 GLU HG2 H -5.597 -13.351 -5.276 1.00 . A A . 105 GLU HG2 1 1
11 19634 1 1 126 GLU HG3 H -4.288 -14.460 -5.696 1.00 . A A . 105 GLU HG3 1 1
11 19635 1 1 126 GLU N N -2.976 -11.261 -3.788 1.00 . A A . 105 GLU N 1 1
11 19636 1 1 126 GLU O O -5.400 -9.518 -5.569 1.00 . A A . 105 GLU O 1 1
11 19637 1 1 126 GLU OE1 O -3.028 -14.055 -3.418 1.00 . A A . 105 GLU OE1 1 1
11 19638 1 1 126 GLU OE2 O -5.087 -13.493 -2.865 1.00 . A A . 105 GLU OE2 1 1
11 19639 1 1 127 ASP C C -7.104 -9.033 -3.209 1.00 . A A . 106 ASP C 1 1
11 19640 1 1 127 ASP CA C -7.122 -10.525 -3.541 1.00 . A A . 106 ASP CA 1 1
11 19641 1 1 127 ASP CB C -7.650 -11.379 -2.374 1.00 . A A . 106 ASP CB 1 1
11 19642 1 1 127 ASP CG C -6.884 -11.240 -1.057 1.00 . A A . 106 ASP CG 1 1
11 19643 1 1 127 ASP H H -5.394 -11.724 -3.338 1.00 . A A . 106 ASP H 1 1
11 19644 1 1 127 ASP HA H -7.779 -10.669 -4.397 1.00 . A A . 106 ASP HA 1 1
11 19645 1 1 127 ASP HB2 H -8.681 -11.095 -2.186 1.00 . A A . 106 ASP HB2 1 1
11 19646 1 1 127 ASP HB3 H -7.629 -12.430 -2.660 1.00 . A A . 106 ASP HB3 1 1
11 19647 1 1 127 ASP N N -5.794 -10.986 -3.908 1.00 . A A . 106 ASP N 1 1
11 19648 1 1 127 ASP O O -7.845 -8.240 -3.786 1.00 . A A . 106 ASP O 1 1
11 19649 1 1 127 ASP OD1 O -5.646 -11.058 -1.119 1.00 . A A . 106 ASP OD1 1 1
11 19650 1 1 127 ASP OD2 O -7.568 -11.181 -0.013 1.00 . A A . 106 ASP OD2 1 1
11 19651 1 1 128 VAL C C -5.602 -6.394 -3.051 1.00 . A A . 107 VAL C 1 1
11 19652 1 1 128 VAL CA C -5.991 -7.287 -1.877 1.00 . A A . 107 VAL CA 1 1
11 19653 1 1 128 VAL CB C -4.938 -7.313 -0.758 1.00 . A A . 107 VAL CB 1 1
11 19654 1 1 128 VAL CG1 C -4.303 -5.951 -0.483 1.00 . A A . 107 VAL CG1 1 1
11 19655 1 1 128 VAL CG2 C -5.584 -7.828 0.532 1.00 . A A . 107 VAL CG2 1 1
11 19656 1 1 128 VAL H H -5.615 -9.380 -1.912 1.00 . A A . 107 VAL H 1 1
11 19657 1 1 128 VAL HA H -6.938 -6.907 -1.489 1.00 . A A . 107 VAL HA 1 1
11 19658 1 1 128 VAL HB H -4.130 -7.990 -1.035 1.00 . A A . 107 VAL HB 1 1
11 19659 1 1 128 VAL HG11 H -5.072 -5.222 -0.231 1.00 . A A . 107 VAL HG11 1 1
11 19660 1 1 128 VAL HG12 H -3.613 -6.069 0.351 1.00 . A A . 107 VAL HG12 1 1
11 19661 1 1 128 VAL HG13 H -3.733 -5.607 -1.346 1.00 . A A . 107 VAL HG13 1 1
11 19662 1 1 128 VAL HG21 H -5.998 -8.824 0.385 1.00 . A A . 107 VAL HG21 1 1
11 19663 1 1 128 VAL HG22 H -4.829 -7.875 1.314 1.00 . A A . 107 VAL HG22 1 1
11 19664 1 1 128 VAL HG23 H -6.380 -7.153 0.850 1.00 . A A . 107 VAL HG23 1 1
11 19665 1 1 128 VAL N N -6.186 -8.650 -2.327 1.00 . A A . 107 VAL N 1 1
11 19666 1 1 128 VAL O O -6.212 -5.347 -3.260 1.00 . A A . 107 VAL O 1 1
11 19667 1 1 129 ALA C C -5.303 -5.796 -5.948 1.00 . A A . 108 ALA C 1 1
11 19668 1 1 129 ALA CA C -4.147 -6.034 -4.974 1.00 . A A . 108 ALA CA 1 1
11 19669 1 1 129 ALA CB C -2.979 -6.758 -5.641 1.00 . A A . 108 ALA CB 1 1
11 19670 1 1 129 ALA H H -4.126 -7.675 -3.606 1.00 . A A . 108 ALA H 1 1
11 19671 1 1 129 ALA HA H -3.804 -5.060 -4.622 1.00 . A A . 108 ALA HA 1 1
11 19672 1 1 129 ALA HB1 H -2.157 -6.869 -4.932 1.00 . A A . 108 ALA HB1 1 1
11 19673 1 1 129 ALA HB2 H -3.289 -7.742 -5.993 1.00 . A A . 108 ALA HB2 1 1
11 19674 1 1 129 ALA HB3 H -2.642 -6.165 -6.485 1.00 . A A . 108 ALA HB3 1 1
11 19675 1 1 129 ALA N N -4.596 -6.801 -3.825 1.00 . A A . 108 ALA N 1 1
11 19676 1 1 129 ALA O O -5.561 -4.658 -6.339 1.00 . A A . 108 ALA O 1 1
11 19677 1 1 130 ALA C C -8.252 -5.797 -6.511 1.00 . A A . 109 ALA C 1 1
11 19678 1 1 130 ALA CA C -7.233 -6.768 -7.104 1.00 . A A . 109 ALA CA 1 1
11 19679 1 1 130 ALA CB C -7.833 -8.159 -7.315 1.00 . A A . 109 ALA CB 1 1
11 19680 1 1 130 ALA H H -5.810 -7.763 -5.873 1.00 . A A . 109 ALA H 1 1
11 19681 1 1 130 ALA HA H -6.924 -6.388 -8.078 1.00 . A A . 109 ALA HA 1 1
11 19682 1 1 130 ALA HB1 H -7.084 -8.806 -7.769 1.00 . A A . 109 ALA HB1 1 1
11 19683 1 1 130 ALA HB2 H -8.154 -8.587 -6.365 1.00 . A A . 109 ALA HB2 1 1
11 19684 1 1 130 ALA HB3 H -8.690 -8.088 -7.985 1.00 . A A . 109 ALA HB3 1 1
11 19685 1 1 130 ALA N N -6.064 -6.854 -6.245 1.00 . A A . 109 ALA N 1 1
11 19686 1 1 130 ALA O O -8.794 -4.958 -7.229 1.00 . A A . 109 ALA O 1 1
11 19687 1 1 131 TYR C C -8.961 -3.517 -4.706 1.00 . A A . 110 TYR C 1 1
11 19688 1 1 131 TYR CA C -9.426 -4.967 -4.542 1.00 . A A . 110 TYR CA 1 1
11 19689 1 1 131 TYR CB C -9.614 -5.363 -3.074 1.00 . A A . 110 TYR CB 1 1
11 19690 1 1 131 TYR CD1 C -11.680 -3.999 -2.553 1.00 . A A . 110 TYR CD1 1 1
11 19691 1 1 131 TYR CD2 C -9.675 -3.634 -1.223 1.00 . A A . 110 TYR CD2 1 1
11 19692 1 1 131 TYR CE1 C -12.350 -3.010 -1.812 1.00 . A A . 110 TYR CE1 1 1
11 19693 1 1 131 TYR CE2 C -10.342 -2.631 -0.501 1.00 . A A . 110 TYR CE2 1 1
11 19694 1 1 131 TYR CG C -10.350 -4.334 -2.240 1.00 . A A . 110 TYR CG 1 1
11 19695 1 1 131 TYR CZ C -11.690 -2.347 -0.767 1.00 . A A . 110 TYR CZ 1 1
11 19696 1 1 131 TYR H H -8.039 -6.586 -4.637 1.00 . A A . 110 TYR H 1 1
11 19697 1 1 131 TYR HA H -10.397 -5.057 -5.032 1.00 . A A . 110 TYR HA 1 1
11 19698 1 1 131 TYR HB2 H -10.185 -6.289 -3.049 1.00 . A A . 110 TYR HB2 1 1
11 19699 1 1 131 TYR HB3 H -8.643 -5.552 -2.621 1.00 . A A . 110 TYR HB3 1 1
11 19700 1 1 131 TYR HD1 H -12.185 -4.487 -3.374 1.00 . A A . 110 TYR HD1 1 1
11 19701 1 1 131 TYR HD2 H -8.635 -3.839 -1.015 1.00 . A A . 110 TYR HD2 1 1
11 19702 1 1 131 TYR HE1 H -13.361 -2.730 -2.068 1.00 . A A . 110 TYR HE1 1 1
11 19703 1 1 131 TYR HE2 H -9.804 -2.055 0.234 1.00 . A A . 110 TYR HE2 1 1
11 19704 1 1 131 TYR HH H -11.821 -1.052 0.678 1.00 . A A . 110 TYR HH 1 1
11 19705 1 1 131 TYR N N -8.505 -5.879 -5.201 1.00 . A A . 110 TYR N 1 1
11 19706 1 1 131 TYR O O -9.743 -2.679 -5.152 1.00 . A A . 110 TYR O 1 1
11 19707 1 1 131 TYR OH O -12.350 -1.402 -0.042 1.00 . A A . 110 TYR OH 1 1
11 19708 1 1 132 LEU C C -7.319 -1.391 -6.042 1.00 . A A . 111 LEU C 1 1
11 19709 1 1 132 LEU CA C -7.177 -1.858 -4.589 1.00 . A A . 111 LEU CA 1 1
11 19710 1 1 132 LEU CB C -5.732 -1.741 -4.091 1.00 . A A . 111 LEU CB 1 1
11 19711 1 1 132 LEU CD1 C -4.120 -1.718 -2.187 1.00 . A A . 111 LEU CD1 1 1
11 19712 1 1 132 LEU CD2 C -6.485 -1.044 -1.746 1.00 . A A . 111 LEU CD2 1 1
11 19713 1 1 132 LEU CG C -5.581 -1.966 -2.575 1.00 . A A . 111 LEU CG 1 1
11 19714 1 1 132 LEU H H -7.057 -3.952 -4.118 1.00 . A A . 111 LEU H 1 1
11 19715 1 1 132 LEU HA H -7.793 -1.189 -3.993 1.00 . A A . 111 LEU HA 1 1
11 19716 1 1 132 LEU HB2 H -5.108 -2.458 -4.627 1.00 . A A . 111 LEU HB2 1 1
11 19717 1 1 132 LEU HB3 H -5.376 -0.736 -4.325 1.00 . A A . 111 LEU HB3 1 1
11 19718 1 1 132 LEU HD11 H -3.474 -2.370 -2.772 1.00 . A A . 111 LEU HD11 1 1
11 19719 1 1 132 LEU HD12 H -3.850 -0.679 -2.380 1.00 . A A . 111 LEU HD12 1 1
11 19720 1 1 132 LEU HD13 H -3.974 -1.934 -1.129 1.00 . A A . 111 LEU HD13 1 1
11 19721 1 1 132 LEU HD21 H -6.406 -0.017 -2.105 1.00 . A A . 111 LEU HD21 1 1
11 19722 1 1 132 LEU HD22 H -7.523 -1.370 -1.809 1.00 . A A . 111 LEU HD22 1 1
11 19723 1 1 132 LEU HD23 H -6.188 -1.080 -0.699 1.00 . A A . 111 LEU HD23 1 1
11 19724 1 1 132 LEU HG H -5.827 -2.998 -2.330 1.00 . A A . 111 LEU HG 1 1
11 19725 1 1 132 LEU N N -7.687 -3.217 -4.430 1.00 . A A . 111 LEU N 1 1
11 19726 1 1 132 LEU O O -7.825 -0.298 -6.298 1.00 . A A . 111 LEU O 1 1
11 19727 1 1 133 ALA C C -8.555 -1.641 -8.749 1.00 . A A . 112 ALA C 1 1
11 19728 1 1 133 ALA CA C -7.090 -1.950 -8.415 1.00 . A A . 112 ALA CA 1 1
11 19729 1 1 133 ALA CB C -6.559 -3.118 -9.249 1.00 . A A . 112 ALA CB 1 1
11 19730 1 1 133 ALA H H -6.523 -3.132 -6.726 1.00 . A A . 112 ALA H 1 1
11 19731 1 1 133 ALA HA H -6.490 -1.070 -8.650 1.00 . A A . 112 ALA HA 1 1
11 19732 1 1 133 ALA HB1 H -5.513 -3.295 -9.002 1.00 . A A . 112 ALA HB1 1 1
11 19733 1 1 133 ALA HB2 H -7.133 -4.022 -9.050 1.00 . A A . 112 ALA HB2 1 1
11 19734 1 1 133 ALA HB3 H -6.638 -2.874 -10.310 1.00 . A A . 112 ALA HB3 1 1
11 19735 1 1 133 ALA N N -6.941 -2.247 -6.996 1.00 . A A . 112 ALA N 1 1
11 19736 1 1 133 ALA O O -8.842 -0.681 -9.458 1.00 . A A . 112 ALA O 1 1
11 19737 1 1 134 SER C C -11.375 -0.880 -7.766 1.00 . A A . 113 SER C 1 1
11 19738 1 1 134 SER CA C -10.914 -2.199 -8.396 1.00 . A A . 113 SER CA 1 1
11 19739 1 1 134 SER CB C -11.717 -3.371 -7.822 1.00 . A A . 113 SER CB 1 1
11 19740 1 1 134 SER H H -9.193 -3.188 -7.604 1.00 . A A . 113 SER H 1 1
11 19741 1 1 134 SER HA H -11.107 -2.152 -9.470 1.00 . A A . 113 SER HA 1 1
11 19742 1 1 134 SER HB2 H -11.620 -3.399 -6.736 1.00 . A A . 113 SER HB2 1 1
11 19743 1 1 134 SER HB3 H -12.771 -3.229 -8.070 1.00 . A A . 113 SER HB3 1 1
11 19744 1 1 134 SER HG H -10.357 -4.746 -8.114 1.00 . A A . 113 SER HG 1 1
11 19745 1 1 134 SER N N -9.489 -2.415 -8.189 1.00 . A A . 113 SER N 1 1
11 19746 1 1 134 SER O O -12.261 -0.218 -8.299 1.00 . A A . 113 SER O 1 1
11 19747 1 1 134 SER OG O -11.277 -4.599 -8.370 1.00 . A A . 113 SER OG 1 1
11 19748 1 1 135 VAL C C -10.953 1.915 -6.541 1.00 . A A . 114 VAL C 1 1
11 19749 1 1 135 VAL CA C -11.244 0.611 -5.802 1.00 . A A . 114 VAL CA 1 1
11 19750 1 1 135 VAL CB C -10.533 0.535 -4.437 1.00 . A A . 114 VAL CB 1 1
11 19751 1 1 135 VAL CG1 C -10.117 1.885 -3.859 1.00 . A A . 114 VAL CG1 1 1
11 19752 1 1 135 VAL CG2 C -11.427 -0.188 -3.431 1.00 . A A . 114 VAL CG2 1 1
11 19753 1 1 135 VAL H H -10.176 -1.162 -6.142 1.00 . A A . 114 VAL H 1 1
11 19754 1 1 135 VAL HA H -12.322 0.585 -5.636 1.00 . A A . 114 VAL HA 1 1
11 19755 1 1 135 VAL HB H -9.615 -0.037 -4.538 1.00 . A A . 114 VAL HB 1 1
11 19756 1 1 135 VAL HG11 H -10.997 2.513 -3.733 1.00 . A A . 114 VAL HG11 1 1
11 19757 1 1 135 VAL HG12 H -9.636 1.713 -2.900 1.00 . A A . 114 VAL HG12 1 1
11 19758 1 1 135 VAL HG13 H -9.391 2.369 -4.512 1.00 . A A . 114 VAL HG13 1 1
11 19759 1 1 135 VAL HG21 H -11.713 -1.158 -3.834 1.00 . A A . 114 VAL HG21 1 1
11 19760 1 1 135 VAL HG22 H -10.878 -0.328 -2.501 1.00 . A A . 114 VAL HG22 1 1
11 19761 1 1 135 VAL HG23 H -12.322 0.402 -3.233 1.00 . A A . 114 VAL HG23 1 1
11 19762 1 1 135 VAL N N -10.872 -0.562 -6.570 1.00 . A A . 114 VAL N 1 1
11 19763 1 1 135 VAL O O -11.710 2.868 -6.380 1.00 . A A . 114 VAL O 1 1
11 19764 1 1 136 VAL C C -10.269 3.612 -9.048 1.00 . A A . 115 VAL C 1 1
11 19765 1 1 136 VAL CA C -9.402 3.291 -7.818 1.00 . A A . 115 VAL CA 1 1
11 19766 1 1 136 VAL CB C -7.877 3.336 -8.041 1.00 . A A . 115 VAL CB 1 1
11 19767 1 1 136 VAL CG1 C -7.301 2.212 -8.912 1.00 . A A . 115 VAL CG1 1 1
11 19768 1 1 136 VAL CG2 C -7.428 4.706 -8.569 1.00 . A A . 115 VAL CG2 1 1
11 19769 1 1 136 VAL H H -9.153 1.247 -7.210 1.00 . A A . 115 VAL H 1 1
11 19770 1 1 136 VAL HA H -9.595 4.089 -7.100 1.00 . A A . 115 VAL HA 1 1
11 19771 1 1 136 VAL HB H -7.438 3.214 -7.052 1.00 . A A . 115 VAL HB 1 1
11 19772 1 1 136 VAL HG11 H -7.507 1.248 -8.454 1.00 . A A . 115 VAL HG11 1 1
11 19773 1 1 136 VAL HG12 H -7.718 2.231 -9.917 1.00 . A A . 115 VAL HG12 1 1
11 19774 1 1 136 VAL HG13 H -6.219 2.329 -8.981 1.00 . A A . 115 VAL HG13 1 1
11 19775 1 1 136 VAL HG21 H -7.793 5.496 -7.911 1.00 . A A . 115 VAL HG21 1 1
11 19776 1 1 136 VAL HG22 H -6.339 4.752 -8.598 1.00 . A A . 115 VAL HG22 1 1
11 19777 1 1 136 VAL HG23 H -7.806 4.877 -9.576 1.00 . A A . 115 VAL HG23 1 1
11 19778 1 1 136 VAL N N -9.787 2.036 -7.182 1.00 . A A . 115 VAL N 1 1
11 19779 1 1 136 VAL O O -9.849 3.445 -10.190 1.00 . A A . 115 VAL O 1 1
11 19780 1 1 137 LYS C C -13.306 5.680 -9.155 1.00 . A A . 116 LYS C 1 1
11 19781 1 1 137 LYS CA C -12.427 4.594 -9.791 1.00 . A A . 116 LYS CA 1 1
11 19782 1 1 137 LYS CB C -13.186 3.419 -10.444 1.00 . A A . 116 LYS CB 1 1
11 19783 1 1 137 LYS CD C -14.504 2.398 -8.407 1.00 . A A . 116 LYS CD 1 1
11 19784 1 1 137 LYS CE C -14.711 3.432 -7.289 1.00 . A A . 116 LYS CE 1 1
11 19785 1 1 137 LYS CG C -14.521 2.931 -9.851 1.00 . A A . 116 LYS CG 1 1
11 19786 1 1 137 LYS H H -11.768 4.229 -7.829 1.00 . A A . 116 LYS H 1 1
11 19787 1 1 137 LYS HA H -11.854 5.088 -10.577 1.00 . A A . 116 LYS HA 1 1
11 19788 1 1 137 LYS HB2 H -13.419 3.739 -11.461 1.00 . A A . 116 LYS HB2 1 1
11 19789 1 1 137 LYS HB3 H -12.511 2.566 -10.526 1.00 . A A . 116 LYS HB3 1 1
11 19790 1 1 137 LYS HD2 H -15.312 1.670 -8.321 1.00 . A A . 116 LYS HD2 1 1
11 19791 1 1 137 LYS HD3 H -13.565 1.875 -8.234 1.00 . A A . 116 LYS HD3 1 1
11 19792 1 1 137 LYS HE2 H -14.960 2.905 -6.367 1.00 . A A . 116 LYS HE2 1 1
11 19793 1 1 137 LYS HE3 H -13.791 3.979 -7.110 1.00 . A A . 116 LYS HE3 1 1
11 19794 1 1 137 LYS HG2 H -15.289 3.691 -9.986 1.00 . A A . 116 LYS HG2 1 1
11 19795 1 1 137 LYS HG3 H -14.817 2.091 -10.481 1.00 . A A . 116 LYS HG3 1 1
11 19796 1 1 137 LYS HZ1 H -16.636 3.934 -7.811 1.00 . A A . 116 LYS HZ1 1 1
11 19797 1 1 137 LYS HZ2 H -15.910 5.012 -6.791 1.00 . A A . 116 LYS HZ2 1 1
11 19798 1 1 137 LYS HZ3 H -15.481 4.980 -8.375 1.00 . A A . 116 LYS HZ3 1 1
11 19799 1 1 137 LYS N N -11.479 4.116 -8.795 1.00 . A A . 116 LYS N 1 1
11 19800 1 1 137 LYS NZ N -15.774 4.408 -7.588 1.00 . A A . 116 LYS NZ 1 1
11 19801 1 1 137 LYS O O -12.966 6.063 -8.010 1.00 . A A . 116 LYS O 1 1
11 19802 1 1 137 LYS OXT O -14.415 5.922 -9.677 1.00 . A A . 116 LYS OXT 1 1
11 19803 2 2 1 HEC C1A C 1.568 0.721 2.835 1.00 . B A . 117 HEC C1A 1 1
11 19804 2 2 1 HEC C1B C -1.455 -2.350 3.044 1.00 . B A . 117 HEC C1B 1 1
11 19805 2 2 1 HEC C1C C -1.308 -2.223 7.364 1.00 . B A . 117 HEC C1C 1 1
11 19806 2 2 1 HEC C1D C 1.587 0.968 7.145 1.00 . B A . 117 HEC C1D 1 1
11 19807 2 2 1 HEC C2A C 1.627 0.796 1.390 1.00 . B A . 117 HEC C2A 1 1
11 19808 2 2 1 HEC C2B C -2.546 -3.287 2.938 1.00 . B A . 117 HEC C2B 1 1
11 19809 2 2 1 HEC C2C C -1.486 -2.234 8.794 1.00 . B A . 117 HEC C2C 1 1
11 19810 2 2 1 HEC C2D C 2.504 2.081 7.254 1.00 . B A . 117 HEC C2D 1 1
11 19811 2 2 1 HEC C3A C 0.849 -0.203 0.915 1.00 . B A . 117 HEC C3A 1 1
11 19812 2 2 1 HEC C3B C -2.797 -3.763 4.189 1.00 . B A . 117 HEC C3B 1 1
11 19813 2 2 1 HEC C3C C -0.659 -1.289 9.318 1.00 . B A . 117 HEC C3C 1 1
11 19814 2 2 1 HEC C3D C 2.912 2.381 5.993 1.00 . B A . 117 HEC C3D 1 1
11 19815 2 2 1 HEC C4A C 0.213 -0.825 2.048 1.00 . B A . 117 HEC C4A 1 1
11 19816 2 2 1 HEC C4B C -1.955 -2.997 5.094 1.00 . B A . 117 HEC C4B 1 1
11 19817 2 2 1 HEC C4C C 0.037 -0.676 8.184 1.00 . B A . 117 HEC C4C 1 1
11 19818 2 2 1 HEC C4D C 2.185 1.508 5.095 1.00 . B A . 117 HEC C4D 1 1
11 19819 2 2 1 HEC CAA C 2.412 1.790 0.579 1.00 . B A . 117 HEC CAA 1 1
11 19820 2 2 1 HEC CAB C -3.779 -4.842 4.601 1.00 . B A . 117 HEC CAB 1 1
11 19821 2 2 1 HEC CAC C -0.627 -0.893 10.782 1.00 . B A . 117 HEC CAC 1 1
11 19822 2 2 1 HEC CAD C 3.948 3.385 5.559 1.00 . B A . 117 HEC CAD 1 1
11 19823 2 2 1 HEC CBA C 1.530 2.898 -0.001 1.00 . B A . 117 HEC CBA 1 1
11 19824 2 2 1 HEC CBB C -3.509 -6.210 3.962 1.00 . B A . 117 HEC CBB 1 1
11 19825 2 2 1 HEC CBC C 0.606 -0.198 11.375 1.00 . B A . 117 HEC CBC 1 1
11 19826 2 2 1 HEC CBD C 5.214 2.692 5.043 1.00 . B A . 117 HEC CBD 1 1
11 19827 2 2 1 HEC CGA C 2.348 4.016 -0.623 1.00 . B A . 117 HEC CGA 1 1
11 19828 2 2 1 HEC CGD C 6.453 3.572 5.089 1.00 . B A . 117 HEC CGD 1 1
11 19829 2 2 1 HEC CHA C 2.246 1.571 3.704 1.00 . B A . 117 HEC CHA 1 1
11 19830 2 2 1 HEC CHB C -0.815 -1.757 1.956 1.00 . B A . 117 HEC CHB 1 1
11 19831 2 2 1 HEC CHC C -1.999 -3.053 6.487 1.00 . B A . 117 HEC CHC 1 1
11 19832 2 2 1 HEC CHD C 0.999 0.332 8.234 1.00 . B A . 117 HEC CHD 1 1
11 19833 2 2 1 HEC CMA C 0.641 -0.601 -0.514 1.00 . B A . 117 HEC CMA 1 1
11 19834 2 2 1 HEC CMB C -3.214 -3.631 1.636 1.00 . B A . 117 HEC CMB 1 1
11 19835 2 2 1 HEC CMC C -2.503 -3.087 9.514 1.00 . B A . 117 HEC CMC 1 1
11 19836 2 2 1 HEC CMD C 2.901 2.728 8.558 1.00 . B A . 117 HEC CMD 1 1
11 19837 2 2 1 HEC FE FE 0.178 -0.809 5.113 1.00 . B A . 117 HEC FE 1 1
11 19838 2 2 1 HEC HAA1 H 3.214 2.227 1.169 1.00 . B A . 117 HEC HAA1 1 1
11 19839 2 2 1 HEC HAA2 H 2.886 1.262 -0.244 1.00 . B A . 117 HEC HAA2 1 1
11 19840 2 2 1 HEC HAB H -3.755 -5.005 5.673 1.00 . B A . 117 HEC HAB 1 1
11 19841 2 2 1 HEC HAC H -0.735 -1.809 11.358 1.00 . B A . 117 HEC HAC 1 1
11 19842 2 2 1 HEC HAD1 H 4.212 4.013 6.407 1.00 . B A . 117 HEC HAD1 1 1
11 19843 2 2 1 HEC HAD2 H 3.542 4.039 4.786 1.00 . B A . 117 HEC HAD2 1 1
11 19844 2 2 1 HEC HBA1 H 0.916 3.315 0.793 1.00 . B A . 117 HEC HBA1 1 1
11 19845 2 2 1 HEC HBA2 H 0.869 2.479 -0.758 1.00 . B A . 117 HEC HBA2 1 1
11 19846 2 2 1 HEC HBB1 H -3.666 -6.169 2.886 1.00 . B A . 117 HEC HBB1 1 1
11 19847 2 2 1 HEC HBB2 H -2.483 -6.514 4.158 1.00 . B A . 117 HEC HBB2 1 1
11 19848 2 2 1 HEC HBB3 H -4.193 -6.946 4.388 1.00 . B A . 117 HEC HBB3 1 1
11 19849 2 2 1 HEC HBC1 H 1.522 -0.678 11.030 1.00 . B A . 117 HEC HBC1 1 1
11 19850 2 2 1 HEC HBC2 H 0.559 -0.283 12.461 1.00 . B A . 117 HEC HBC2 1 1
11 19851 2 2 1 HEC HBC3 H 0.596 0.866 11.138 1.00 . B A . 117 HEC HBC3 1 1
11 19852 2 2 1 HEC HBD1 H 5.395 1.822 5.671 1.00 . B A . 117 HEC HBD1 1 1
11 19853 2 2 1 HEC HBD2 H 5.065 2.344 4.022 1.00 . B A . 117 HEC HBD2 1 1
11 19854 2 2 1 HEC HHA H 2.851 2.355 3.250 1.00 . B A . 117 HEC HHA 1 1
11 19855 2 2 1 HEC HHB H -1.154 -2.008 0.947 1.00 . B A . 117 HEC HHB 1 1
11 19856 2 2 1 HEC HHC H -2.642 -3.784 6.963 1.00 . B A . 117 HEC HHC 1 1
11 19857 2 2 1 HEC HHD H 1.371 0.665 9.189 1.00 . B A . 117 HEC HHD 1 1
11 19858 2 2 1 HEC HMA1 H 1.390 -0.128 -1.147 1.00 . B A . 117 HEC HMA1 1 1
11 19859 2 2 1 HEC HMA2 H 0.751 -1.682 -0.598 1.00 . B A . 117 HEC HMA2 1 1
11 19860 2 2 1 HEC HMA3 H -0.353 -0.295 -0.835 1.00 . B A . 117 HEC HMA3 1 1
11 19861 2 2 1 HEC HMB1 H -3.531 -2.714 1.144 1.00 . B A . 117 HEC HMB1 1 1
11 19862 2 2 1 HEC HMB2 H -2.508 -4.152 0.994 1.00 . B A . 117 HEC HMB2 1 1
11 19863 2 2 1 HEC HMB3 H -4.094 -4.245 1.801 1.00 . B A . 117 HEC HMB3 1 1
11 19864 2 2 1 HEC HMC1 H -2.392 -4.131 9.226 1.00 . B A . 117 HEC HMC1 1 1
11 19865 2 2 1 HEC HMC2 H -3.503 -2.747 9.244 1.00 . B A . 117 HEC HMC2 1 1
11 19866 2 2 1 HEC HMC3 H -2.397 -3.018 10.594 1.00 . B A . 117 HEC HMC3 1 1
11 19867 2 2 1 HEC HMD1 H 2.029 3.222 8.986 1.00 . B A . 117 HEC HMD1 1 1
11 19868 2 2 1 HEC HMD2 H 3.685 3.469 8.424 1.00 . B A . 117 HEC HMD2 1 1
11 19869 2 2 1 HEC HMD3 H 3.255 1.975 9.260 1.00 . B A . 117 HEC HMD3 1 1
11 19870 2 2 1 HEC NA N 0.722 -0.307 3.224 1.00 . B A . 117 HEC NA 1 1
11 19871 2 2 1 HEC NB N -1.147 -2.133 4.374 1.00 . B A . 117 HEC NB 1 1
11 19872 2 2 1 HEC NC N -0.409 -1.242 7.000 1.00 . B A . 117 HEC NC 1 1
11 19873 2 2 1 HEC ND N 1.399 0.626 5.820 1.00 . B A . 117 HEC ND 1 1
11 19874 2 2 1 HEC O1A O 1.795 5.094 -0.826 1.00 . B A . 117 HEC O1A 1 1
11 19875 2 2 1 HEC O1D O 7.542 3.004 5.115 1.00 . B A . 117 HEC O1D 1 1
11 19876 2 2 1 HEC O2A O 3.530 3.798 -0.875 1.00 . B A . 117 HEC O2A 1 1
11 19877 2 2 1 HEC O2D O 6.319 4.792 5.131 1.00 . B A . 117 HEC O2D 1 1
12 19878 1 1 22 GLY C C -8.897 -11.823 -6.870 1.00 . A A . 1 GLY C 1 1
12 19879 1 1 22 GLY CA C -7.405 -12.020 -7.152 1.00 . A A . 1 GLY CA 1 1
12 19880 1 1 22 GLY HA2 H -7.077 -12.979 -6.749 1.00 . A A . 1 GLY HA2 1 1
12 19881 1 1 22 GLY HA3 H -6.838 -11.226 -6.670 1.00 . A A . 1 GLY HA3 1 1
12 19882 1 1 22 GLY N N -7.145 -11.997 -8.581 1.00 . A A . 1 GLY N 1 1
12 19883 1 1 22 GLY O O -9.597 -11.110 -7.591 1.00 . A A . 1 GLY O 1 1
12 19884 1 1 23 ASP C C -11.038 -11.030 -4.744 1.00 . A A . 2 ASP C 1 1
12 19885 1 1 23 ASP CA C -10.794 -12.370 -5.429 1.00 . A A . 2 ASP CA 1 1
12 19886 1 1 23 ASP CB C -11.178 -13.557 -4.542 1.00 . A A . 2 ASP CB 1 1
12 19887 1 1 23 ASP CG C -12.684 -13.617 -4.311 1.00 . A A . 2 ASP CG 1 1
12 19888 1 1 23 ASP H H -8.771 -12.931 -5.169 1.00 . A A . 2 ASP H 1 1
12 19889 1 1 23 ASP HA H -11.411 -12.436 -6.328 1.00 . A A . 2 ASP HA 1 1
12 19890 1 1 23 ASP HB2 H -10.867 -14.479 -5.034 1.00 . A A . 2 ASP HB2 1 1
12 19891 1 1 23 ASP HB3 H -10.669 -13.487 -3.581 1.00 . A A . 2 ASP HB3 1 1
12 19892 1 1 23 ASP N N -9.399 -12.458 -5.810 1.00 . A A . 2 ASP N 1 1
12 19893 1 1 23 ASP O O -10.880 -10.892 -3.532 1.00 . A A . 2 ASP O 1 1
12 19894 1 1 23 ASP OD1 O -13.217 -12.581 -3.854 1.00 . A A . 2 ASP OD1 1 1
12 19895 1 1 23 ASP OD2 O -13.151 -14.766 -4.170 1.00 . A A . 2 ASP OD2 1 1
12 19896 1 1 24 ALA C C -12.726 -8.698 -3.869 1.00 . A A . 3 ALA C 1 1
12 19897 1 1 24 ALA CA C -11.760 -8.705 -5.065 1.00 . A A . 3 ALA CA 1 1
12 19898 1 1 24 ALA CB C -12.319 -7.889 -6.230 1.00 . A A . 3 ALA CB 1 1
12 19899 1 1 24 ALA H H -11.400 -10.215 -6.532 1.00 . A A . 3 ALA H 1 1
12 19900 1 1 24 ALA HA H -10.824 -8.244 -4.747 1.00 . A A . 3 ALA HA 1 1
12 19901 1 1 24 ALA HB1 H -11.580 -7.843 -7.031 1.00 . A A . 3 ALA HB1 1 1
12 19902 1 1 24 ALA HB2 H -13.230 -8.356 -6.604 1.00 . A A . 3 ALA HB2 1 1
12 19903 1 1 24 ALA HB3 H -12.544 -6.878 -5.893 1.00 . A A . 3 ALA HB3 1 1
12 19904 1 1 24 ALA N N -11.455 -10.046 -5.535 1.00 . A A . 3 ALA N 1 1
12 19905 1 1 24 ALA O O -12.617 -7.826 -3.011 1.00 . A A . 3 ALA O 1 1
12 19906 1 1 25 ALA C C -13.870 -10.014 -1.396 1.00 . A A . 4 ALA C 1 1
12 19907 1 1 25 ALA CA C -14.623 -9.692 -2.689 1.00 . A A . 4 ALA CA 1 1
12 19908 1 1 25 ALA CB C -15.753 -10.687 -2.973 1.00 . A A . 4 ALA CB 1 1
12 19909 1 1 25 ALA H H -13.672 -10.397 -4.465 1.00 . A A . 4 ALA H 1 1
12 19910 1 1 25 ALA HA H -15.082 -8.707 -2.578 1.00 . A A . 4 ALA HA 1 1
12 19911 1 1 25 ALA HB1 H -16.228 -10.442 -3.924 1.00 . A A . 4 ALA HB1 1 1
12 19912 1 1 25 ALA HB2 H -15.380 -11.709 -3.013 1.00 . A A . 4 ALA HB2 1 1
12 19913 1 1 25 ALA HB3 H -16.499 -10.619 -2.182 1.00 . A A . 4 ALA HB3 1 1
12 19914 1 1 25 ALA N N -13.683 -9.633 -3.804 1.00 . A A . 4 ALA N 1 1
12 19915 1 1 25 ALA O O -13.956 -9.264 -0.423 1.00 . A A . 4 ALA O 1 1
12 19916 1 1 26 LYS C C -11.318 -10.278 0.064 1.00 . A A . 5 LYS C 1 1
12 19917 1 1 26 LYS CA C -12.276 -11.434 -0.228 1.00 . A A . 5 LYS CA 1 1
12 19918 1 1 26 LYS CB C -11.533 -12.753 -0.447 1.00 . A A . 5 LYS CB 1 1
12 19919 1 1 26 LYS CD C -12.047 -15.230 -0.161 1.00 . A A . 5 LYS CD 1 1
12 19920 1 1 26 LYS CE C -10.852 -15.760 -0.966 1.00 . A A . 5 LYS CE 1 1
12 19921 1 1 26 LYS CG C -12.546 -13.879 -0.691 1.00 . A A . 5 LYS CG 1 1
12 19922 1 1 26 LYS H H -13.096 -11.747 -2.173 1.00 . A A . 5 LYS H 1 1
12 19923 1 1 26 LYS HA H -12.921 -11.547 0.645 1.00 . A A . 5 LYS HA 1 1
12 19924 1 1 26 LYS HB2 H -10.846 -12.670 -1.290 1.00 . A A . 5 LYS HB2 1 1
12 19925 1 1 26 LYS HB3 H -10.956 -12.960 0.456 1.00 . A A . 5 LYS HB3 1 1
12 19926 1 1 26 LYS HD2 H -11.756 -15.119 0.885 1.00 . A A . 5 LYS HD2 1 1
12 19927 1 1 26 LYS HD3 H -12.860 -15.957 -0.209 1.00 . A A . 5 LYS HD3 1 1
12 19928 1 1 26 LYS HE2 H -10.084 -14.990 -1.052 1.00 . A A . 5 LYS HE2 1 1
12 19929 1 1 26 LYS HE3 H -10.423 -16.614 -0.441 1.00 . A A . 5 LYS HE3 1 1
12 19930 1 1 26 LYS HG2 H -13.484 -13.607 -0.211 1.00 . A A . 5 LYS HG2 1 1
12 19931 1 1 26 LYS HG3 H -12.762 -13.963 -1.749 1.00 . A A . 5 LYS HG3 1 1
12 19932 1 1 26 LYS HZ1 H -11.705 -15.451 -2.815 1.00 . A A . 5 LYS HZ1 1 1
12 19933 1 1 26 LYS HZ2 H -10.439 -16.506 -2.828 1.00 . A A . 5 LYS HZ2 1 1
12 19934 1 1 26 LYS HZ3 H -11.903 -16.975 -2.236 1.00 . A A . 5 LYS HZ3 1 1
12 19935 1 1 26 LYS N N -13.110 -11.115 -1.377 1.00 . A A . 5 LYS N 1 1
12 19936 1 1 26 LYS NZ N -11.254 -16.205 -2.313 1.00 . A A . 5 LYS NZ 1 1
12 19937 1 1 26 LYS O O -11.217 -9.853 1.210 1.00 . A A . 5 LYS O 1 1
12 19938 1 1 27 GLY C C -10.560 -7.395 -0.056 1.00 . A A . 6 GLY C 1 1
12 19939 1 1 27 GLY CA C -9.871 -8.515 -0.842 1.00 . A A . 6 GLY CA 1 1
12 19940 1 1 27 GLY H H -10.888 -10.065 -1.903 1.00 . A A . 6 GLY H 1 1
12 19941 1 1 27 GLY HA2 H -8.952 -8.815 -0.338 1.00 . A A . 6 GLY HA2 1 1
12 19942 1 1 27 GLY HA3 H -9.627 -8.146 -1.834 1.00 . A A . 6 GLY HA3 1 1
12 19943 1 1 27 GLY N N -10.739 -9.675 -0.977 1.00 . A A . 6 GLY N 1 1
12 19944 1 1 27 GLY O O -10.004 -6.875 0.912 1.00 . A A . 6 GLY O 1 1
12 19945 1 1 28 GLU C C -12.726 -6.382 1.712 1.00 . A A . 7 GLU C 1 1
12 19946 1 1 28 GLU CA C -12.599 -6.048 0.228 1.00 . A A . 7 GLU CA 1 1
12 19947 1 1 28 GLU CB C -13.977 -5.947 -0.445 1.00 . A A . 7 GLU CB 1 1
12 19948 1 1 28 GLU CD C -16.155 -4.695 -0.602 1.00 . A A . 7 GLU CD 1 1
12 19949 1 1 28 GLU CG C -14.842 -4.834 0.160 1.00 . A A . 7 GLU CG 1 1
12 19950 1 1 28 GLU H H -12.191 -7.520 -1.254 1.00 . A A . 7 GLU H 1 1
12 19951 1 1 28 GLU HA H -12.091 -5.089 0.138 1.00 . A A . 7 GLU HA 1 1
12 19952 1 1 28 GLU HB2 H -13.847 -5.753 -1.509 1.00 . A A . 7 GLU HB2 1 1
12 19953 1 1 28 GLU HB3 H -14.518 -6.885 -0.337 1.00 . A A . 7 GLU HB3 1 1
12 19954 1 1 28 GLU HG2 H -15.073 -5.062 1.201 1.00 . A A . 7 GLU HG2 1 1
12 19955 1 1 28 GLU HG3 H -14.311 -3.883 0.126 1.00 . A A . 7 GLU HG3 1 1
12 19956 1 1 28 GLU N N -11.794 -7.057 -0.443 1.00 . A A . 7 GLU N 1 1
12 19957 1 1 28 GLU O O -12.430 -5.543 2.559 1.00 . A A . 7 GLU O 1 1
12 19958 1 1 28 GLU OE1 O -17.030 -5.549 -0.342 1.00 . A A . 7 GLU OE1 1 1
12 19959 1 1 28 GLU OE2 O -16.118 -4.000 -1.640 1.00 . A A . 7 GLU OE2 1 1
12 19960 1 1 29 LYS C C -11.990 -7.904 4.173 1.00 . A A . 8 LYS C 1 1
12 19961 1 1 29 LYS CA C -13.308 -8.046 3.405 1.00 . A A . 8 LYS CA 1 1
12 19962 1 1 29 LYS CB C -13.832 -9.488 3.453 1.00 . A A . 8 LYS CB 1 1
12 19963 1 1 29 LYS CD C -15.680 -11.068 2.812 1.00 . A A . 8 LYS CD 1 1
12 19964 1 1 29 LYS CE C -17.030 -11.236 2.105 1.00 . A A . 8 LYS CE 1 1
12 19965 1 1 29 LYS CG C -15.218 -9.605 2.805 1.00 . A A . 8 LYS CG 1 1
12 19966 1 1 29 LYS H H -13.310 -8.273 1.269 1.00 . A A . 8 LYS H 1 1
12 19967 1 1 29 LYS HA H -14.045 -7.400 3.884 1.00 . A A . 8 LYS HA 1 1
12 19968 1 1 29 LYS HB2 H -13.133 -10.149 2.941 1.00 . A A . 8 LYS HB2 1 1
12 19969 1 1 29 LYS HB3 H -13.903 -9.800 4.496 1.00 . A A . 8 LYS HB3 1 1
12 19970 1 1 29 LYS HD2 H -14.933 -11.692 2.318 1.00 . A A . 8 LYS HD2 1 1
12 19971 1 1 29 LYS HD3 H -15.778 -11.403 3.847 1.00 . A A . 8 LYS HD3 1 1
12 19972 1 1 29 LYS HE2 H -17.359 -12.271 2.215 1.00 . A A . 8 LYS HE2 1 1
12 19973 1 1 29 LYS HE3 H -17.773 -10.586 2.570 1.00 . A A . 8 LYS HE3 1 1
12 19974 1 1 29 LYS HG2 H -15.928 -8.991 3.361 1.00 . A A . 8 LYS HG2 1 1
12 19975 1 1 29 LYS HG3 H -15.171 -9.239 1.782 1.00 . A A . 8 LYS HG3 1 1
12 19976 1 1 29 LYS HZ1 H -16.254 -11.525 0.232 1.00 . A A . 8 LYS HZ1 1 1
12 19977 1 1 29 LYS HZ2 H -17.840 -11.076 0.232 1.00 . A A . 8 LYS HZ2 1 1
12 19978 1 1 29 LYS HZ3 H -16.668 -9.961 0.540 1.00 . A A . 8 LYS HZ3 1 1
12 19979 1 1 29 LYS N N -13.145 -7.612 2.023 1.00 . A A . 8 LYS N 1 1
12 19980 1 1 29 LYS NZ N -16.941 -10.925 0.667 1.00 . A A . 8 LYS NZ 1 1
12 19981 1 1 29 LYS O O -11.931 -7.207 5.183 1.00 . A A . 8 LYS O 1 1
12 19982 1 1 30 GLU C C -9.043 -7.068 4.365 1.00 . A A . 9 GLU C 1 1
12 19983 1 1 30 GLU CA C -9.582 -8.482 4.173 1.00 . A A . 9 GLU CA 1 1
12 19984 1 1 30 GLU CB C -8.722 -9.279 3.200 1.00 . A A . 9 GLU CB 1 1
12 19985 1 1 30 GLU CD C -8.005 -11.549 2.410 1.00 . A A . 9 GLU CD 1 1
12 19986 1 1 30 GLU CG C -8.961 -10.789 3.319 1.00 . A A . 9 GLU CG 1 1
12 19987 1 1 30 GLU H H -10.967 -8.954 2.745 1.00 . A A . 9 GLU H 1 1
12 19988 1 1 30 GLU HA H -9.598 -8.975 5.145 1.00 . A A . 9 GLU HA 1 1
12 19989 1 1 30 GLU HB2 H -8.894 -8.951 2.175 1.00 . A A . 9 GLU HB2 1 1
12 19990 1 1 30 GLU HB3 H -7.699 -9.065 3.436 1.00 . A A . 9 GLU HB3 1 1
12 19991 1 1 30 GLU HG2 H -8.791 -11.107 4.347 1.00 . A A . 9 GLU HG2 1 1
12 19992 1 1 30 GLU HG3 H -9.987 -11.040 3.050 1.00 . A A . 9 GLU HG3 1 1
12 19993 1 1 30 GLU N N -10.915 -8.484 3.634 1.00 . A A . 9 GLU N 1 1
12 19994 1 1 30 GLU O O -8.197 -6.853 5.232 1.00 . A A . 9 GLU O 1 1
12 19995 1 1 30 GLU OE1 O -6.844 -11.682 2.856 1.00 . A A . 9 GLU OE1 1 1
12 19996 1 1 30 GLU OE2 O -8.325 -11.611 1.203 1.00 . A A . 9 GLU OE2 1 1
12 19997 1 1 31 PHE C C -9.435 -4.244 5.215 1.00 . A A . 10 PHE C 1 1
12 19998 1 1 31 PHE CA C -9.141 -4.706 3.780 1.00 . A A . 10 PHE CA 1 1
12 19999 1 1 31 PHE CB C -9.777 -3.790 2.728 1.00 . A A . 10 PHE CB 1 1
12 20000 1 1 31 PHE CD1 C -7.882 -2.372 1.825 1.00 . A A . 10 PHE CD1 1 1
12 20001 1 1 31 PHE CD2 C -9.477 -1.348 3.352 1.00 . A A . 10 PHE CD2 1 1
12 20002 1 1 31 PHE CE1 C -7.130 -1.185 1.811 1.00 . A A . 10 PHE CE1 1 1
12 20003 1 1 31 PHE CE2 C -8.719 -0.163 3.344 1.00 . A A . 10 PHE CE2 1 1
12 20004 1 1 31 PHE CG C -9.059 -2.459 2.595 1.00 . A A . 10 PHE CG 1 1
12 20005 1 1 31 PHE CZ C -7.548 -0.080 2.574 1.00 . A A . 10 PHE CZ 1 1
12 20006 1 1 31 PHE H H -10.140 -6.333 2.810 1.00 . A A . 10 PHE H 1 1
12 20007 1 1 31 PHE HA H -8.062 -4.667 3.646 1.00 . A A . 10 PHE HA 1 1
12 20008 1 1 31 PHE HB2 H -9.747 -4.290 1.759 1.00 . A A . 10 PHE HB2 1 1
12 20009 1 1 31 PHE HB3 H -10.824 -3.621 2.983 1.00 . A A . 10 PHE HB3 1 1
12 20010 1 1 31 PHE HD1 H -7.526 -3.233 1.278 1.00 . A A . 10 PHE HD1 1 1
12 20011 1 1 31 PHE HD2 H -10.339 -1.425 3.998 1.00 . A A . 10 PHE HD2 1 1
12 20012 1 1 31 PHE HE1 H -6.214 -1.136 1.239 1.00 . A A . 10 PHE HE1 1 1
12 20013 1 1 31 PHE HE2 H -9.020 0.683 3.943 1.00 . A A . 10 PHE HE2 1 1
12 20014 1 1 31 PHE HZ H -6.975 0.835 2.576 1.00 . A A . 10 PHE HZ 1 1
12 20015 1 1 31 PHE N N -9.533 -6.094 3.589 1.00 . A A . 10 PHE N 1 1
12 20016 1 1 31 PHE O O -8.810 -3.297 5.689 1.00 . A A . 10 PHE O 1 1
12 20017 1 1 32 ASN C C -9.210 -4.695 8.148 1.00 . A A . 11 ASN C 1 1
12 20018 1 1 32 ASN CA C -10.533 -4.678 7.366 1.00 . A A . 11 ASN CA 1 1
12 20019 1 1 32 ASN CB C -11.561 -5.648 7.968 1.00 . A A . 11 ASN CB 1 1
12 20020 1 1 32 ASN CG C -11.047 -7.078 8.148 1.00 . A A . 11 ASN CG 1 1
12 20021 1 1 32 ASN H H -10.785 -5.749 5.535 1.00 . A A . 11 ASN H 1 1
12 20022 1 1 32 ASN HA H -10.952 -3.673 7.444 1.00 . A A . 11 ASN HA 1 1
12 20023 1 1 32 ASN HB2 H -11.839 -5.258 8.948 1.00 . A A . 11 ASN HB2 1 1
12 20024 1 1 32 ASN HB3 H -12.455 -5.665 7.344 1.00 . A A . 11 ASN HB3 1 1
12 20025 1 1 32 ASN HD21 H -12.265 -7.390 9.753 1.00 . A A . 11 ASN HD21 1 1
12 20026 1 1 32 ASN HD22 H -11.221 -8.725 9.295 1.00 . A A . 11 ASN HD22 1 1
12 20027 1 1 32 ASN N N -10.310 -4.947 5.948 1.00 . A A . 11 ASN N 1 1
12 20028 1 1 32 ASN ND2 N -11.554 -7.783 9.156 1.00 . A A . 11 ASN ND2 1 1
12 20029 1 1 32 ASN O O -9.050 -3.936 9.099 1.00 . A A . 11 ASN O 1 1
12 20030 1 1 32 ASN OD1 O -10.175 -7.545 7.424 1.00 . A A . 11 ASN OD1 1 1
12 20031 1 1 33 LYS C C -6.205 -4.244 8.025 1.00 . A A . 12 LYS C 1 1
12 20032 1 1 33 LYS CA C -6.924 -5.554 8.354 1.00 . A A . 12 LYS CA 1 1
12 20033 1 1 33 LYS CB C -6.139 -6.775 7.851 1.00 . A A . 12 LYS CB 1 1
12 20034 1 1 33 LYS CD C -6.148 -9.342 7.780 1.00 . A A . 12 LYS CD 1 1
12 20035 1 1 33 LYS CE C -6.472 -9.520 6.291 1.00 . A A . 12 LYS CE 1 1
12 20036 1 1 33 LYS CG C -6.797 -8.071 8.346 1.00 . A A . 12 LYS CG 1 1
12 20037 1 1 33 LYS H H -8.433 -6.174 6.981 1.00 . A A . 12 LYS H 1 1
12 20038 1 1 33 LYS HA H -7.027 -5.628 9.438 1.00 . A A . 12 LYS HA 1 1
12 20039 1 1 33 LYS HB2 H -6.099 -6.758 6.762 1.00 . A A . 12 LYS HB2 1 1
12 20040 1 1 33 LYS HB3 H -5.120 -6.728 8.237 1.00 . A A . 12 LYS HB3 1 1
12 20041 1 1 33 LYS HD2 H -5.068 -9.315 7.934 1.00 . A A . 12 LYS HD2 1 1
12 20042 1 1 33 LYS HD3 H -6.556 -10.192 8.331 1.00 . A A . 12 LYS HD3 1 1
12 20043 1 1 33 LYS HE2 H -7.534 -9.337 6.132 1.00 . A A . 12 LYS HE2 1 1
12 20044 1 1 33 LYS HE3 H -5.901 -8.807 5.695 1.00 . A A . 12 LYS HE3 1 1
12 20045 1 1 33 LYS HG2 H -6.727 -8.088 9.434 1.00 . A A . 12 LYS HG2 1 1
12 20046 1 1 33 LYS HG3 H -7.853 -8.081 8.086 1.00 . A A . 12 LYS HG3 1 1
12 20047 1 1 33 LYS HZ1 H -5.207 -11.104 6.003 1.00 . A A . 12 LYS HZ1 1 1
12 20048 1 1 33 LYS HZ2 H -6.758 -11.547 6.326 1.00 . A A . 12 LYS HZ2 1 1
12 20049 1 1 33 LYS HZ3 H -6.363 -10.965 4.836 1.00 . A A . 12 LYS HZ3 1 1
12 20050 1 1 33 LYS N N -8.244 -5.528 7.744 1.00 . A A . 12 LYS N 1 1
12 20051 1 1 33 LYS NZ N -6.177 -10.888 5.828 1.00 . A A . 12 LYS NZ 1 1
12 20052 1 1 33 LYS O O -5.816 -3.506 8.929 1.00 . A A . 12 LYS O 1 1
12 20053 1 1 34 CYS C C -5.989 -1.457 6.972 1.00 . A A . 13 CYS C 1 1
12 20054 1 1 34 CYS CA C -5.485 -2.695 6.231 1.00 . A A . 13 CYS CA 1 1
12 20055 1 1 34 CYS CB C -5.701 -2.515 4.719 1.00 . A A . 13 CYS CB 1 1
12 20056 1 1 34 CYS H H -6.609 -4.501 6.065 1.00 . A A . 13 CYS H 1 1
12 20057 1 1 34 CYS HA H -4.420 -2.782 6.419 1.00 . A A . 13 CYS HA 1 1
12 20058 1 1 34 CYS HB2 H -6.730 -2.215 4.533 1.00 . A A . 13 CYS HB2 1 1
12 20059 1 1 34 CYS HB3 H -5.042 -1.726 4.355 1.00 . A A . 13 CYS HB3 1 1
12 20060 1 1 34 CYS N N -6.137 -3.905 6.733 1.00 . A A . 13 CYS N 1 1
12 20061 1 1 34 CYS O O -5.197 -0.645 7.455 1.00 . A A . 13 CYS O 1 1
12 20062 1 1 34 CYS SG S -5.393 -4.016 3.750 1.00 . A A . 13 CYS SG 1 1
12 20063 1 1 35 LYS C C -7.431 0.058 9.178 1.00 . A A . 14 LYS C 1 1
12 20064 1 1 35 LYS CA C -8.039 -0.318 7.820 1.00 . A A . 14 LYS CA 1 1
12 20065 1 1 35 LYS CB C -9.507 -0.756 7.954 1.00 . A A . 14 LYS CB 1 1
12 20066 1 1 35 LYS CD C -11.882 -0.145 8.518 1.00 . A A . 14 LYS CD 1 1
12 20067 1 1 35 LYS CE C -12.847 0.992 8.874 1.00 . A A . 14 LYS CE 1 1
12 20068 1 1 35 LYS CG C -10.433 0.355 8.450 1.00 . A A . 14 LYS CG 1 1
12 20069 1 1 35 LYS H H -7.867 -2.118 6.715 1.00 . A A . 14 LYS H 1 1
12 20070 1 1 35 LYS HA H -7.983 0.558 7.176 1.00 . A A . 14 LYS HA 1 1
12 20071 1 1 35 LYS HB2 H -9.863 -1.089 6.978 1.00 . A A . 14 LYS HB2 1 1
12 20072 1 1 35 LYS HB3 H -9.567 -1.586 8.654 1.00 . A A . 14 LYS HB3 1 1
12 20073 1 1 35 LYS HD2 H -12.165 -0.547 7.544 1.00 . A A . 14 LYS HD2 1 1
12 20074 1 1 35 LYS HD3 H -11.962 -0.945 9.256 1.00 . A A . 14 LYS HD3 1 1
12 20075 1 1 35 LYS HE2 H -12.715 1.818 8.174 1.00 . A A . 14 LYS HE2 1 1
12 20076 1 1 35 LYS HE3 H -13.875 0.634 8.794 1.00 . A A . 14 LYS HE3 1 1
12 20077 1 1 35 LYS HG2 H -10.110 0.682 9.440 1.00 . A A . 14 LYS HG2 1 1
12 20078 1 1 35 LYS HG3 H -10.366 1.189 7.756 1.00 . A A . 14 LYS HG3 1 1
12 20079 1 1 35 LYS HZ1 H -11.667 1.747 10.370 1.00 . A A . 14 LYS HZ1 1 1
12 20080 1 1 35 LYS HZ2 H -13.200 2.321 10.387 1.00 . A A . 14 LYS HZ2 1 1
12 20081 1 1 35 LYS HZ3 H -12.888 0.784 10.917 1.00 . A A . 14 LYS HZ3 1 1
12 20082 1 1 35 LYS N N -7.312 -1.385 7.145 1.00 . A A . 14 LYS N 1 1
12 20083 1 1 35 LYS NZ N -12.635 1.493 10.244 1.00 . A A . 14 LYS NZ 1 1
12 20084 1 1 35 LYS O O -7.538 1.211 9.598 1.00 . A A . 14 LYS O 1 1
12 20085 1 1 36 THR C C -5.180 0.503 11.071 1.00 . A A . 15 THR C 1 1
12 20086 1 1 36 THR CA C -6.164 -0.670 11.156 1.00 . A A . 15 THR CA 1 1
12 20087 1 1 36 THR CB C -5.460 -1.951 11.633 1.00 . A A . 15 THR CB 1 1
12 20088 1 1 36 THR CG2 C -4.976 -1.833 13.081 1.00 . A A . 15 THR CG2 1 1
12 20089 1 1 36 THR H H -6.734 -1.834 9.470 1.00 . A A . 15 THR H 1 1
12 20090 1 1 36 THR HA H -6.942 -0.415 11.878 1.00 . A A . 15 THR HA 1 1
12 20091 1 1 36 THR HB H -4.600 -2.157 10.993 1.00 . A A . 15 THR HB 1 1
12 20092 1 1 36 THR HG1 H -6.376 -3.357 10.651 1.00 . A A . 15 THR HG1 1 1
12 20093 1 1 36 THR HG21 H -5.817 -1.605 13.736 1.00 . A A . 15 THR HG21 1 1
12 20094 1 1 36 THR HG22 H -4.533 -2.779 13.392 1.00 . A A . 15 THR HG22 1 1
12 20095 1 1 36 THR HG23 H -4.225 -1.048 13.172 1.00 . A A . 15 THR HG23 1 1
12 20096 1 1 36 THR N N -6.808 -0.905 9.870 1.00 . A A . 15 THR N 1 1
12 20097 1 1 36 THR O O -5.045 1.260 12.030 1.00 . A A . 15 THR O 1 1
12 20098 1 1 36 THR OG1 O -6.352 -3.044 11.564 1.00 . A A . 15 THR OG1 1 1
12 20099 1 1 37 CYS C C -3.959 2.646 8.629 1.00 . A A . 16 CYS C 1 1
12 20100 1 1 37 CYS CA C -3.500 1.699 9.729 1.00 . A A . 16 CYS CA 1 1
12 20101 1 1 37 CYS CB C -2.130 1.145 9.320 1.00 . A A . 16 CYS CB 1 1
12 20102 1 1 37 CYS H H -4.659 -0.009 9.176 1.00 . A A . 16 CYS H 1 1
12 20103 1 1 37 CYS HA H -3.374 2.286 10.635 1.00 . A A . 16 CYS HA 1 1
12 20104 1 1 37 CYS HB2 H -2.268 0.402 8.542 1.00 . A A . 16 CYS HB2 1 1
12 20105 1 1 37 CYS HB3 H -1.530 1.947 8.891 1.00 . A A . 16 CYS HB3 1 1
12 20106 1 1 37 CYS N N -4.462 0.622 9.947 1.00 . A A . 16 CYS N 1 1
12 20107 1 1 37 CYS O O -3.600 3.821 8.660 1.00 . A A . 16 CYS O 1 1
12 20108 1 1 37 CYS SG S -1.187 0.533 10.747 1.00 . A A . 16 CYS SG 1 1
12 20109 1 1 38 HIS C C -6.318 3.199 6.239 1.00 . A A . 17 HIS C 1 1
12 20110 1 1 38 HIS CA C -4.847 2.815 6.341 1.00 . A A . 17 HIS CA 1 1
12 20111 1 1 38 HIS CB C -4.496 1.895 5.175 1.00 . A A . 17 HIS CB 1 1
12 20112 1 1 38 HIS CD2 C -2.325 0.407 5.344 1.00 . A A . 17 HIS CD2 1 1
12 20113 1 1 38 HIS CE1 C -0.964 1.748 4.301 1.00 . A A . 17 HIS CE1 1 1
12 20114 1 1 38 HIS CG C -3.036 1.544 5.093 1.00 . A A . 17 HIS CG 1 1
12 20115 1 1 38 HIS H H -4.817 1.125 7.596 1.00 . A A . 17 HIS H 1 1
12 20116 1 1 38 HIS HA H -4.250 3.725 6.266 1.00 . A A . 17 HIS HA 1 1
12 20117 1 1 38 HIS HB2 H -5.127 1.013 5.207 1.00 . A A . 17 HIS HB2 1 1
12 20118 1 1 38 HIS HB3 H -4.737 2.408 4.250 1.00 . A A . 17 HIS HB3 1 1
12 20119 1 1 38 HIS HD1 H -2.328 3.325 4.154 1.00 . A A . 17 HIS HD1 1 1
12 20120 1 1 38 HIS HD2 H -2.729 -0.522 5.713 1.00 . A A . 17 HIS HD2 1 1
12 20121 1 1 38 HIS HE1 H -0.134 2.151 3.756 1.00 . A A . 17 HIS HE1 1 1
12 20122 1 1 38 HIS N N -4.527 2.094 7.558 1.00 . A A . 17 HIS N 1 1
12 20123 1 1 38 HIS ND1 N -2.121 2.402 4.494 1.00 . A A . 17 HIS ND1 1 1
12 20124 1 1 38 HIS NE2 N -0.992 0.541 4.840 1.00 . A A . 17 HIS NE2 1 1
12 20125 1 1 38 HIS O O -7.119 2.885 7.115 1.00 . A A . 17 HIS O 1 1
12 20126 1 1 39 SER C C -8.153 4.055 3.170 1.00 . A A . 18 SER C 1 1
12 20127 1 1 39 SER CA C -8.027 4.124 4.695 1.00 . A A . 18 SER CA 1 1
12 20128 1 1 39 SER CB C -8.324 5.538 5.208 1.00 . A A . 18 SER CB 1 1
12 20129 1 1 39 SER H H -5.951 3.922 4.382 1.00 . A A . 18 SER H 1 1
12 20130 1 1 39 SER HA H -8.744 3.424 5.129 1.00 . A A . 18 SER HA 1 1
12 20131 1 1 39 SER HB2 H -7.517 6.219 4.934 1.00 . A A . 18 SER HB2 1 1
12 20132 1 1 39 SER HB3 H -9.247 5.906 4.764 1.00 . A A . 18 SER HB3 1 1
12 20133 1 1 39 SER HG H -7.625 5.314 7.019 1.00 . A A . 18 SER HG 1 1
12 20134 1 1 39 SER N N -6.674 3.753 5.076 1.00 . A A . 18 SER N 1 1
12 20135 1 1 39 SER O O -7.163 3.807 2.477 1.00 . A A . 18 SER O 1 1
12 20136 1 1 39 SER OG O -8.477 5.525 6.609 1.00 . A A . 18 SER OG 1 1
12 20137 1 1 40 ILE C C -10.684 5.509 1.150 1.00 . A A . 19 ILE C 1 1
12 20138 1 1 40 ILE CA C -9.718 4.325 1.249 1.00 . A A . 19 ILE CA 1 1
12 20139 1 1 40 ILE CB C -10.293 2.995 0.712 1.00 . A A . 19 ILE CB 1 1
12 20140 1 1 40 ILE CD1 C -9.568 0.684 -0.109 1.00 . A A . 19 ILE CD1 1 1
12 20141 1 1 40 ILE CG1 C -9.152 2.137 0.140 1.00 . A A . 19 ILE CG1 1 1
12 20142 1 1 40 ILE CG2 C -11.377 3.218 -0.352 1.00 . A A . 19 ILE CG2 1 1
12 20143 1 1 40 ILE H H -10.127 4.480 3.301 1.00 . A A . 19 ILE H 1 1
12 20144 1 1 40 ILE HA H -8.819 4.572 0.680 1.00 . A A . 19 ILE HA 1 1
12 20145 1 1 40 ILE HB H -10.752 2.448 1.530 1.00 . A A . 19 ILE HB 1 1
12 20146 1 1 40 ILE HD11 H -10.033 0.271 0.785 1.00 . A A . 19 ILE HD11 1 1
12 20147 1 1 40 ILE HD12 H -10.261 0.609 -0.945 1.00 . A A . 19 ILE HD12 1 1
12 20148 1 1 40 ILE HD13 H -8.681 0.097 -0.347 1.00 . A A . 19 ILE HD13 1 1
12 20149 1 1 40 ILE HG12 H -8.789 2.573 -0.790 1.00 . A A . 19 ILE HG12 1 1
12 20150 1 1 40 ILE HG13 H -8.331 2.124 0.854 1.00 . A A . 19 ILE HG13 1 1
12 20151 1 1 40 ILE HG21 H -11.005 3.881 -1.128 1.00 . A A . 19 ILE HG21 1 1
12 20152 1 1 40 ILE HG22 H -11.687 2.277 -0.801 1.00 . A A . 19 ILE HG22 1 1
12 20153 1 1 40 ILE HG23 H -12.256 3.665 0.105 1.00 . A A . 19 ILE HG23 1 1
12 20154 1 1 40 ILE N N -9.378 4.231 2.664 1.00 . A A . 19 ILE N 1 1
12 20155 1 1 40 ILE O O -11.609 5.621 1.959 1.00 . A A . 19 ILE O 1 1
12 20156 1 1 41 ILE C C -11.807 7.642 -1.387 1.00 . A A . 20 ILE C 1 1
12 20157 1 1 41 ILE CA C -11.129 7.664 -0.015 1.00 . A A . 20 ILE CA 1 1
12 20158 1 1 41 ILE CB C -10.101 8.820 0.081 1.00 . A A . 20 ILE CB 1 1
12 20159 1 1 41 ILE CD1 C -10.740 10.211 2.078 1.00 . A A . 20 ILE CD1 1 1
12 20160 1 1 41 ILE CG1 C -10.752 10.128 0.552 1.00 . A A . 20 ILE CG1 1 1
12 20161 1 1 41 ILE CG2 C -9.351 9.090 -1.232 1.00 . A A . 20 ILE CG2 1 1
12 20162 1 1 41 ILE H H -9.740 6.154 -0.507 1.00 . A A . 20 ILE H 1 1
12 20163 1 1 41 ILE HA H -11.887 7.789 0.760 1.00 . A A . 20 ILE HA 1 1
12 20164 1 1 41 ILE HB H -9.331 8.546 0.806 1.00 . A A . 20 ILE HB 1 1
12 20165 1 1 41 ILE HD11 H -11.227 9.339 2.511 1.00 . A A . 20 ILE HD11 1 1
12 20166 1 1 41 ILE HD12 H -9.712 10.254 2.438 1.00 . A A . 20 ILE HD12 1 1
12 20167 1 1 41 ILE HD13 H -11.260 11.117 2.389 1.00 . A A . 20 ILE HD13 1 1
12 20168 1 1 41 ILE HG12 H -10.188 10.983 0.177 1.00 . A A . 20 ILE HG12 1 1
12 20169 1 1 41 ILE HG13 H -11.773 10.199 0.177 1.00 . A A . 20 ILE HG13 1 1
12 20170 1 1 41 ILE HG21 H -8.947 8.166 -1.634 1.00 . A A . 20 ILE HG21 1 1
12 20171 1 1 41 ILE HG22 H -10.009 9.546 -1.971 1.00 . A A . 20 ILE HG22 1 1
12 20172 1 1 41 ILE HG23 H -8.521 9.772 -1.043 1.00 . A A . 20 ILE HG23 1 1
12 20173 1 1 41 ILE N N -10.416 6.409 0.197 1.00 . A A . 20 ILE N 1 1
12 20174 1 1 41 ILE O O -11.275 7.035 -2.308 1.00 . A A . 20 ILE O 1 1
12 20175 1 1 42 ALA C C -12.874 9.497 -3.625 1.00 . A A . 21 ALA C 1 1
12 20176 1 1 42 ALA CA C -13.590 8.371 -2.870 1.00 . A A . 21 ALA CA 1 1
12 20177 1 1 42 ALA CB C -15.070 8.735 -2.734 1.00 . A A . 21 ALA CB 1 1
12 20178 1 1 42 ALA H H -13.417 8.717 -0.757 1.00 . A A . 21 ALA H 1 1
12 20179 1 1 42 ALA HA H -13.507 7.420 -3.396 1.00 . A A . 21 ALA HA 1 1
12 20180 1 1 42 ALA HB1 H -15.166 9.687 -2.213 1.00 . A A . 21 ALA HB1 1 1
12 20181 1 1 42 ALA HB2 H -15.527 8.831 -3.719 1.00 . A A . 21 ALA HB2 1 1
12 20182 1 1 42 ALA HB3 H -15.600 7.963 -2.184 1.00 . A A . 21 ALA HB3 1 1
12 20183 1 1 42 ALA N N -12.984 8.248 -1.546 1.00 . A A . 21 ALA N 1 1
12 20184 1 1 42 ALA O O -12.370 10.413 -2.973 1.00 . A A . 21 ALA O 1 1
12 20185 1 1 43 PRO C C -13.046 11.988 -5.236 1.00 . A A . 22 PRO C 1 1
12 20186 1 1 43 PRO CA C -12.432 10.677 -5.737 1.00 . A A . 22 PRO CA 1 1
12 20187 1 1 43 PRO CB C -12.830 10.403 -7.192 1.00 . A A . 22 PRO CB 1 1
12 20188 1 1 43 PRO CD C -13.485 8.534 -5.861 1.00 . A A . 22 PRO CD 1 1
12 20189 1 1 43 PRO CG C -12.925 8.881 -7.241 1.00 . A A . 22 PRO CG 1 1
12 20190 1 1 43 PRO HA H -11.346 10.706 -5.645 1.00 . A A . 22 PRO HA 1 1
12 20191 1 1 43 PRO HB2 H -13.815 10.823 -7.406 1.00 . A A . 22 PRO HB2 1 1
12 20192 1 1 43 PRO HB3 H -12.097 10.793 -7.900 1.00 . A A . 22 PRO HB3 1 1
12 20193 1 1 43 PRO HD2 H -14.574 8.602 -5.886 1.00 . A A . 22 PRO HD2 1 1
12 20194 1 1 43 PRO HD3 H -13.180 7.527 -5.582 1.00 . A A . 22 PRO HD3 1 1
12 20195 1 1 43 PRO HG2 H -13.556 8.526 -8.057 1.00 . A A . 22 PRO HG2 1 1
12 20196 1 1 43 PRO HG3 H -11.919 8.477 -7.349 1.00 . A A . 22 PRO HG3 1 1
12 20197 1 1 43 PRO N N -12.951 9.551 -4.968 1.00 . A A . 22 PRO N 1 1
12 20198 1 1 43 PRO O O -12.351 12.975 -5.014 1.00 . A A . 22 PRO O 1 1
12 20199 1 1 44 ASP C C -14.710 13.432 -2.922 1.00 . A A . 23 ASP C 1 1
12 20200 1 1 44 ASP CA C -15.140 12.992 -4.331 1.00 . A A . 23 ASP CA 1 1
12 20201 1 1 44 ASP CB C -16.609 12.533 -4.301 1.00 . A A . 23 ASP CB 1 1
12 20202 1 1 44 ASP CG C -17.060 11.877 -5.602 1.00 . A A . 23 ASP CG 1 1
12 20203 1 1 44 ASP H H -14.830 11.064 -5.115 1.00 . A A . 23 ASP H 1 1
12 20204 1 1 44 ASP HA H -15.057 13.849 -5.002 1.00 . A A . 23 ASP HA 1 1
12 20205 1 1 44 ASP HB2 H -16.740 11.806 -3.500 1.00 . A A . 23 ASP HB2 1 1
12 20206 1 1 44 ASP HB3 H -17.251 13.390 -4.091 1.00 . A A . 23 ASP HB3 1 1
12 20207 1 1 44 ASP N N -14.327 11.909 -4.865 1.00 . A A . 23 ASP N 1 1
12 20208 1 1 44 ASP O O -15.435 14.193 -2.285 1.00 . A A . 23 ASP O 1 1
12 20209 1 1 44 ASP OD1 O -16.618 10.722 -5.803 1.00 . A A . 23 ASP OD1 1 1
12 20210 1 1 44 ASP OD2 O -17.492 12.644 -6.489 1.00 . A A . 23 ASP OD2 1 1
12 20211 1 1 45 GLY C C -13.956 12.317 0.095 1.00 . A A . 24 GLY C 1 1
12 20212 1 1 45 GLY CA C -13.223 13.113 -0.985 1.00 . A A . 24 GLY CA 1 1
12 20213 1 1 45 GLY H H -13.174 12.093 -2.839 1.00 . A A . 24 GLY H 1 1
12 20214 1 1 45 GLY HA2 H -12.162 12.870 -0.931 1.00 . A A . 24 GLY HA2 1 1
12 20215 1 1 45 GLY HA3 H -13.341 14.178 -0.783 1.00 . A A . 24 GLY HA3 1 1
12 20216 1 1 45 GLY N N -13.697 12.795 -2.326 1.00 . A A . 24 GLY N 1 1
12 20217 1 1 45 GLY O O -13.468 12.209 1.218 1.00 . A A . 24 GLY O 1 1
12 20218 1 1 46 THR C C -15.116 9.846 1.326 1.00 . A A . 25 THR C 1 1
12 20219 1 1 46 THR CA C -15.935 10.980 0.700 1.00 . A A . 25 THR CA 1 1
12 20220 1 1 46 THR CB C -17.153 10.445 -0.065 1.00 . A A . 25 THR CB 1 1
12 20221 1 1 46 THR CG2 C -18.314 10.121 0.877 1.00 . A A . 25 THR CG2 1 1
12 20222 1 1 46 THR H H -15.534 11.919 -1.132 1.00 . A A . 25 THR H 1 1
12 20223 1 1 46 THR HA H -16.280 11.662 1.478 1.00 . A A . 25 THR HA 1 1
12 20224 1 1 46 THR HB H -16.880 9.536 -0.604 1.00 . A A . 25 THR HB 1 1
12 20225 1 1 46 THR HG1 H -17.787 12.226 -0.559 1.00 . A A . 25 THR HG1 1 1
12 20226 1 1 46 THR HG21 H -18.628 11.017 1.414 1.00 . A A . 25 THR HG21 1 1
12 20227 1 1 46 THR HG22 H -19.154 9.742 0.294 1.00 . A A . 25 THR HG22 1 1
12 20228 1 1 46 THR HG23 H -18.009 9.359 1.594 1.00 . A A . 25 THR HG23 1 1
12 20229 1 1 46 THR N N -15.126 11.755 -0.222 1.00 . A A . 25 THR N 1 1
12 20230 1 1 46 THR O O -14.580 8.991 0.620 1.00 . A A . 25 THR O 1 1
12 20231 1 1 46 THR OG1 O -17.566 11.409 -1.016 1.00 . A A . 25 THR OG1 1 1
12 20232 1 1 47 GLU C C -15.014 7.479 3.362 1.00 . A A . 26 GLU C 1 1
12 20233 1 1 47 GLU CA C -14.281 8.821 3.390 1.00 . A A . 26 GLU CA 1 1
12 20234 1 1 47 GLU CB C -14.056 9.304 4.830 1.00 . A A . 26 GLU CB 1 1
12 20235 1 1 47 GLU CD C -13.011 11.048 6.318 1.00 . A A . 26 GLU CD 1 1
12 20236 1 1 47 GLU CG C -13.443 10.708 4.896 1.00 . A A . 26 GLU CG 1 1
12 20237 1 1 47 GLU H H -15.420 10.591 3.180 1.00 . A A . 26 GLU H 1 1
12 20238 1 1 47 GLU HA H -13.313 8.678 2.908 1.00 . A A . 26 GLU HA 1 1
12 20239 1 1 47 GLU HB2 H -15.003 9.322 5.371 1.00 . A A . 26 GLU HB2 1 1
12 20240 1 1 47 GLU HB3 H -13.386 8.597 5.325 1.00 . A A . 26 GLU HB3 1 1
12 20241 1 1 47 GLU HG2 H -12.580 10.755 4.238 1.00 . A A . 26 GLU HG2 1 1
12 20242 1 1 47 GLU HG3 H -14.163 11.460 4.573 1.00 . A A . 26 GLU HG3 1 1
12 20243 1 1 47 GLU N N -15.027 9.826 2.656 1.00 . A A . 26 GLU N 1 1
12 20244 1 1 47 GLU O O -15.687 7.125 4.327 1.00 . A A . 26 GLU O 1 1
12 20245 1 1 47 GLU OE1 O -13.932 11.334 7.113 1.00 . A A . 26 GLU OE1 1 1
12 20246 1 1 47 GLU OE2 O -11.870 10.661 6.651 1.00 . A A . 26 GLU OE2 1 1
12 20247 1 1 48 ILE C C -15.106 4.518 3.232 1.00 . A A . 27 ILE C 1 1
12 20248 1 1 48 ILE CA C -15.548 5.446 2.098 1.00 . A A . 27 ILE CA 1 1
12 20249 1 1 48 ILE CB C -15.262 4.844 0.710 1.00 . A A . 27 ILE CB 1 1
12 20250 1 1 48 ILE CD1 C -17.165 6.210 -0.383 1.00 . A A . 27 ILE CD1 1 1
12 20251 1 1 48 ILE CG1 C -15.698 5.766 -0.442 1.00 . A A . 27 ILE CG1 1 1
12 20252 1 1 48 ILE CG2 C -15.917 3.463 0.558 1.00 . A A . 27 ILE CG2 1 1
12 20253 1 1 48 ILE H H -14.435 7.170 1.459 1.00 . A A . 27 ILE H 1 1
12 20254 1 1 48 ILE HA H -16.625 5.580 2.204 1.00 . A A . 27 ILE HA 1 1
12 20255 1 1 48 ILE HB H -14.186 4.709 0.613 1.00 . A A . 27 ILE HB 1 1
12 20256 1 1 48 ILE HD11 H -17.827 5.347 -0.319 1.00 . A A . 27 ILE HD11 1 1
12 20257 1 1 48 ILE HD12 H -17.332 6.863 0.473 1.00 . A A . 27 ILE HD12 1 1
12 20258 1 1 48 ILE HD13 H -17.412 6.764 -1.288 1.00 . A A . 27 ILE HD13 1 1
12 20259 1 1 48 ILE HG12 H -15.065 6.650 -0.435 1.00 . A A . 27 ILE HG12 1 1
12 20260 1 1 48 ILE HG13 H -15.529 5.250 -1.388 1.00 . A A . 27 ILE HG13 1 1
12 20261 1 1 48 ILE HG21 H -16.985 3.519 0.768 1.00 . A A . 27 ILE HG21 1 1
12 20262 1 1 48 ILE HG22 H -15.771 3.091 -0.456 1.00 . A A . 27 ILE HG22 1 1
12 20263 1 1 48 ILE HG23 H -15.465 2.750 1.248 1.00 . A A . 27 ILE HG23 1 1
12 20264 1 1 48 ILE N N -14.908 6.748 2.250 1.00 . A A . 27 ILE N 1 1
12 20265 1 1 48 ILE O O -15.950 4.038 3.987 1.00 . A A . 27 ILE O 1 1
12 20266 1 1 49 VAL C C -12.735 4.363 5.487 1.00 . A A . 28 VAL C 1 1
12 20267 1 1 49 VAL CA C -13.304 3.418 4.440 1.00 . A A . 28 VAL CA 1 1
12 20268 1 1 49 VAL CB C -12.284 2.372 3.974 1.00 . A A . 28 VAL CB 1 1
12 20269 1 1 49 VAL CG1 C -11.828 1.520 5.164 1.00 . A A . 28 VAL CG1 1 1
12 20270 1 1 49 VAL CG2 C -12.904 1.450 2.920 1.00 . A A . 28 VAL CG2 1 1
12 20271 1 1 49 VAL H H -13.124 4.731 2.764 1.00 . A A . 28 VAL H 1 1
12 20272 1 1 49 VAL HA H -14.115 2.848 4.895 1.00 . A A . 28 VAL HA 1 1
12 20273 1 1 49 VAL HB H -11.416 2.874 3.558 1.00 . A A . 28 VAL HB 1 1
12 20274 1 1 49 VAL HG11 H -12.691 1.077 5.661 1.00 . A A . 28 VAL HG11 1 1
12 20275 1 1 49 VAL HG12 H -11.174 0.721 4.824 1.00 . A A . 28 VAL HG12 1 1
12 20276 1 1 49 VAL HG13 H -11.278 2.137 5.873 1.00 . A A . 28 VAL HG13 1 1
12 20277 1 1 49 VAL HG21 H -13.794 0.970 3.329 1.00 . A A . 28 VAL HG21 1 1
12 20278 1 1 49 VAL HG22 H -13.179 2.023 2.035 1.00 . A A . 28 VAL HG22 1 1
12 20279 1 1 49 VAL HG23 H -12.183 0.685 2.635 1.00 . A A . 28 VAL HG23 1 1
12 20280 1 1 49 VAL N N -13.801 4.240 3.345 1.00 . A A . 28 VAL N 1 1
12 20281 1 1 49 VAL O O -11.602 4.830 5.365 1.00 . A A . 28 VAL O 1 1
12 20282 1 1 50 LYS C C -12.214 4.769 8.561 1.00 . A A . 29 LYS C 1 1
12 20283 1 1 50 LYS CA C -13.197 5.494 7.636 1.00 . A A . 29 LYS CA 1 1
12 20284 1 1 50 LYS CB C -14.480 5.904 8.375 1.00 . A A . 29 LYS CB 1 1
12 20285 1 1 50 LYS CD C -16.678 7.137 8.216 1.00 . A A . 29 LYS CD 1 1
12 20286 1 1 50 LYS CE C -17.623 7.873 7.260 1.00 . A A . 29 LYS CE 1 1
12 20287 1 1 50 LYS CG C -15.442 6.657 7.448 1.00 . A A . 29 LYS CG 1 1
12 20288 1 1 50 LYS H H -14.457 4.207 6.499 1.00 . A A . 29 LYS H 1 1
12 20289 1 1 50 LYS HA H -12.712 6.399 7.264 1.00 . A A . 29 LYS HA 1 1
12 20290 1 1 50 LYS HB2 H -14.980 5.017 8.767 1.00 . A A . 29 LYS HB2 1 1
12 20291 1 1 50 LYS HB3 H -14.209 6.552 9.210 1.00 . A A . 29 LYS HB3 1 1
12 20292 1 1 50 LYS HD2 H -17.190 6.276 8.648 1.00 . A A . 29 LYS HD2 1 1
12 20293 1 1 50 LYS HD3 H -16.370 7.809 9.019 1.00 . A A . 29 LYS HD3 1 1
12 20294 1 1 50 LYS HE2 H -17.114 8.740 6.837 1.00 . A A . 29 LYS HE2 1 1
12 20295 1 1 50 LYS HE3 H -17.910 7.206 6.444 1.00 . A A . 29 LYS HE3 1 1
12 20296 1 1 50 LYS HG2 H -14.925 7.518 7.024 1.00 . A A . 29 LYS HG2 1 1
12 20297 1 1 50 LYS HG3 H -15.764 6.006 6.635 1.00 . A A . 29 LYS HG3 1 1
12 20298 1 1 50 LYS HZ1 H -19.332 7.534 8.337 1.00 . A A . 29 LYS HZ1 1 1
12 20299 1 1 50 LYS HZ2 H -18.589 8.961 8.701 1.00 . A A . 29 LYS HZ2 1 1
12 20300 1 1 50 LYS HZ3 H -19.442 8.809 7.299 1.00 . A A . 29 LYS HZ3 1 1
12 20301 1 1 50 LYS N N -13.542 4.633 6.513 1.00 . A A . 29 LYS N 1 1
12 20302 1 1 50 LYS NZ N -18.840 8.329 7.953 1.00 . A A . 29 LYS NZ 1 1
12 20303 1 1 50 LYS O O -12.585 4.332 9.649 1.00 . A A . 29 LYS O 1 1
12 20304 1 1 51 GLY C C -9.055 4.800 9.423 1.00 . A A . 30 GLY C 1 1
12 20305 1 1 51 GLY CA C -9.970 3.785 8.756 1.00 . A A . 30 GLY CA 1 1
12 20306 1 1 51 GLY H H -10.802 4.824 7.111 1.00 . A A . 30 GLY H 1 1
12 20307 1 1 51 GLY HA2 H -10.359 3.115 9.519 1.00 . A A . 30 GLY HA2 1 1
12 20308 1 1 51 GLY HA3 H -9.395 3.207 8.037 1.00 . A A . 30 GLY HA3 1 1
12 20309 1 1 51 GLY N N -11.029 4.460 8.033 1.00 . A A . 30 GLY N 1 1
12 20310 1 1 51 GLY O O -9.470 5.917 9.731 1.00 . A A . 30 GLY O 1 1
12 20311 1 1 52 ALA C C -5.929 5.835 9.184 1.00 . A A . 31 ALA C 1 1
12 20312 1 1 52 ALA CA C -6.811 5.249 10.289 1.00 . A A . 31 ALA CA 1 1
12 20313 1 1 52 ALA CB C -5.993 4.445 11.302 1.00 . A A . 31 ALA CB 1 1
12 20314 1 1 52 ALA H H -7.542 3.465 9.360 1.00 . A A . 31 ALA H 1 1
12 20315 1 1 52 ALA HA H -7.283 6.072 10.828 1.00 . A A . 31 ALA HA 1 1
12 20316 1 1 52 ALA HB1 H -6.656 4.018 12.055 1.00 . A A . 31 ALA HB1 1 1
12 20317 1 1 52 ALA HB2 H -5.467 3.638 10.796 1.00 . A A . 31 ALA HB2 1 1
12 20318 1 1 52 ALA HB3 H -5.270 5.091 11.798 1.00 . A A . 31 ALA HB3 1 1
12 20319 1 1 52 ALA N N -7.821 4.382 9.699 1.00 . A A . 31 ALA N 1 1
12 20320 1 1 52 ALA O O -6.109 5.524 8.006 1.00 . A A . 31 ALA O 1 1
12 20321 1 1 53 LYS C C -2.639 7.066 9.258 1.00 . A A . 32 LYS C 1 1
12 20322 1 1 53 LYS CA C -4.027 7.309 8.652 1.00 . A A . 32 LYS CA 1 1
12 20323 1 1 53 LYS CB C -4.355 8.789 8.368 1.00 . A A . 32 LYS CB 1 1
12 20324 1 1 53 LYS CD C -4.073 8.857 5.812 1.00 . A A . 32 LYS CD 1 1
12 20325 1 1 53 LYS CE C -3.252 9.423 4.643 1.00 . A A . 32 LYS CE 1 1
12 20326 1 1 53 LYS CG C -3.603 9.404 7.171 1.00 . A A . 32 LYS CG 1 1
12 20327 1 1 53 LYS H H -4.925 6.952 10.540 1.00 . A A . 32 LYS H 1 1
12 20328 1 1 53 LYS HA H -4.049 6.759 7.714 1.00 . A A . 32 LYS HA 1 1
12 20329 1 1 53 LYS HB2 H -5.424 8.881 8.172 1.00 . A A . 32 LYS HB2 1 1
12 20330 1 1 53 LYS HB3 H -4.126 9.370 9.263 1.00 . A A . 32 LYS HB3 1 1
12 20331 1 1 53 LYS HD2 H -3.955 7.773 5.791 1.00 . A A . 32 LYS HD2 1 1
12 20332 1 1 53 LYS HD3 H -5.130 9.089 5.669 1.00 . A A . 32 LYS HD3 1 1
12 20333 1 1 53 LYS HE2 H -2.198 9.206 4.802 1.00 . A A . 32 LYS HE2 1 1
12 20334 1 1 53 LYS HE3 H -3.572 8.946 3.717 1.00 . A A . 32 LYS HE3 1 1
12 20335 1 1 53 LYS HG2 H -3.774 10.481 7.193 1.00 . A A . 32 LYS HG2 1 1
12 20336 1 1 53 LYS HG3 H -2.533 9.236 7.284 1.00 . A A . 32 LYS HG3 1 1
12 20337 1 1 53 LYS HZ1 H -4.378 11.129 4.417 1.00 . A A . 32 LYS HZ1 1 1
12 20338 1 1 53 LYS HZ2 H -2.975 11.350 5.272 1.00 . A A . 32 LYS HZ2 1 1
12 20339 1 1 53 LYS HZ3 H -2.917 11.181 3.645 1.00 . A A . 32 LYS HZ3 1 1
12 20340 1 1 53 LYS N N -5.018 6.737 9.558 1.00 . A A . 32 LYS N 1 1
12 20341 1 1 53 LYS NZ N -3.402 10.880 4.483 1.00 . A A . 32 LYS NZ 1 1
12 20342 1 1 53 LYS O O -1.762 7.927 9.222 1.00 . A A . 32 LYS O 1 1
12 20343 1 1 54 THR C C -0.313 5.122 9.330 1.00 . A A . 33 THR C 1 1
12 20344 1 1 54 THR CA C -1.224 5.481 10.504 1.00 . A A . 33 THR CA 1 1
12 20345 1 1 54 THR CB C -1.451 4.287 11.440 1.00 . A A . 33 THR CB 1 1
12 20346 1 1 54 THR CG2 C -0.351 4.191 12.500 1.00 . A A . 33 THR CG2 1 1
12 20347 1 1 54 THR H H -3.228 5.236 9.897 1.00 . A A . 33 THR H 1 1
12 20348 1 1 54 THR HA H -0.784 6.304 11.070 1.00 . A A . 33 THR HA 1 1
12 20349 1 1 54 THR HB H -1.433 3.378 10.846 1.00 . A A . 33 THR HB 1 1
12 20350 1 1 54 THR HG1 H -2.877 3.606 12.594 1.00 . A A . 33 THR HG1 1 1
12 20351 1 1 54 THR HG21 H 0.624 4.114 12.017 1.00 . A A . 33 THR HG21 1 1
12 20352 1 1 54 THR HG22 H -0.368 5.077 13.134 1.00 . A A . 33 THR HG22 1 1
12 20353 1 1 54 THR HG23 H -0.509 3.307 13.118 1.00 . A A . 33 THR HG23 1 1
12 20354 1 1 54 THR N N -2.488 5.928 9.943 1.00 . A A . 33 THR N 1 1
12 20355 1 1 54 THR O O 0.901 5.272 9.425 1.00 . A A . 33 THR O 1 1
12 20356 1 1 54 THR OG1 O -2.710 4.399 12.076 1.00 . A A . 33 THR OG1 1 1
12 20357 1 1 55 GLY C C -0.991 5.333 5.992 1.00 . A A . 34 GLY C 1 1
12 20358 1 1 55 GLY CA C -0.270 4.392 6.968 1.00 . A A . 34 GLY CA 1 1
12 20359 1 1 55 GLY H H -1.918 4.459 8.247 1.00 . A A . 34 GLY H 1 1
12 20360 1 1 55 GLY HA2 H 0.795 4.617 7.004 1.00 . A A . 34 GLY HA2 1 1
12 20361 1 1 55 GLY HA3 H -0.410 3.357 6.659 1.00 . A A . 34 GLY HA3 1 1
12 20362 1 1 55 GLY N N -0.905 4.583 8.256 1.00 . A A . 34 GLY N 1 1
12 20363 1 1 55 GLY O O -1.943 6.010 6.386 1.00 . A A . 34 GLY O 1 1
12 20364 1 1 56 PRO C C -2.628 5.703 3.395 1.00 . A A . 35 PRO C 1 1
12 20365 1 1 56 PRO CA C -1.207 6.207 3.694 1.00 . A A . 35 PRO CA 1 1
12 20366 1 1 56 PRO CB C -0.269 6.116 2.478 1.00 . A A . 35 PRO CB 1 1
12 20367 1 1 56 PRO CD C 0.669 4.825 4.223 1.00 . A A . 35 PRO CD 1 1
12 20368 1 1 56 PRO CG C 0.481 4.805 2.711 1.00 . A A . 35 PRO CG 1 1
12 20369 1 1 56 PRO HA H -1.281 7.248 4.001 1.00 . A A . 35 PRO HA 1 1
12 20370 1 1 56 PRO HB2 H -0.777 6.123 1.514 1.00 . A A . 35 PRO HB2 1 1
12 20371 1 1 56 PRO HB3 H 0.446 6.938 2.524 1.00 . A A . 35 PRO HB3 1 1
12 20372 1 1 56 PRO HD2 H 0.878 3.839 4.627 1.00 . A A . 35 PRO HD2 1 1
12 20373 1 1 56 PRO HD3 H 1.498 5.487 4.471 1.00 . A A . 35 PRO HD3 1 1
12 20374 1 1 56 PRO HG2 H -0.159 3.974 2.419 1.00 . A A . 35 PRO HG2 1 1
12 20375 1 1 56 PRO HG3 H 1.427 4.752 2.179 1.00 . A A . 35 PRO HG3 1 1
12 20376 1 1 56 PRO N N -0.557 5.407 4.727 1.00 . A A . 35 PRO N 1 1
12 20377 1 1 56 PRO O O -3.178 4.855 4.090 1.00 . A A . 35 PRO O 1 1
12 20378 1 1 57 ASN C C -4.470 5.277 0.506 1.00 . A A . 36 ASN C 1 1
12 20379 1 1 57 ASN CA C -4.587 5.867 1.913 1.00 . A A . 36 ASN CA 1 1
12 20380 1 1 57 ASN CB C -5.414 7.146 1.976 1.00 . A A . 36 ASN CB 1 1
12 20381 1 1 57 ASN CG C -6.861 6.907 1.599 1.00 . A A . 36 ASN CG 1 1
12 20382 1 1 57 ASN H H -2.809 6.989 1.858 1.00 . A A . 36 ASN H 1 1
12 20383 1 1 57 ASN HA H -5.038 5.133 2.579 1.00 . A A . 36 ASN HA 1 1
12 20384 1 1 57 ASN HB2 H -5.367 7.518 2.998 1.00 . A A . 36 ASN HB2 1 1
12 20385 1 1 57 ASN HB3 H -4.984 7.904 1.330 1.00 . A A . 36 ASN HB3 1 1
12 20386 1 1 57 ASN HD21 H -6.525 7.225 -0.405 1.00 . A A . 36 ASN HD21 1 1
12 20387 1 1 57 ASN HD22 H -8.158 6.870 0.132 1.00 . A A . 36 ASN HD22 1 1
12 20388 1 1 57 ASN N N -3.251 6.233 2.350 1.00 . A A . 36 ASN N 1 1
12 20389 1 1 57 ASN ND2 N -7.178 6.920 0.314 1.00 . A A . 36 ASN ND2 1 1
12 20390 1 1 57 ASN O O -4.304 6.026 -0.451 1.00 . A A . 36 ASN O 1 1
12 20391 1 1 57 ASN OD1 O -7.728 6.831 2.462 1.00 . A A . 36 ASN OD1 1 1
12 20392 1 1 58 LEU C C -5.179 3.457 -2.030 1.00 . A A . 37 LEU C 1 1
12 20393 1 1 58 LEU CA C -4.197 3.263 -0.880 1.00 . A A . 37 LEU CA 1 1
12 20394 1 1 58 LEU CB C -4.065 1.770 -0.588 1.00 . A A . 37 LEU CB 1 1
12 20395 1 1 58 LEU CD1 C -1.806 2.189 0.587 1.00 . A A . 37 LEU CD1 1 1
12 20396 1 1 58 LEU CD2 C -3.764 1.410 1.954 1.00 . A A . 37 LEU CD2 1 1
12 20397 1 1 58 LEU CG C -3.129 1.417 0.571 1.00 . A A . 37 LEU CG 1 1
12 20398 1 1 58 LEU H H -4.632 3.316 1.138 1.00 . A A . 37 LEU H 1 1
12 20399 1 1 58 LEU HA H -3.231 3.637 -1.223 1.00 . A A . 37 LEU HA 1 1
12 20400 1 1 58 LEU HB2 H -5.053 1.352 -0.391 1.00 . A A . 37 LEU HB2 1 1
12 20401 1 1 58 LEU HB3 H -3.672 1.285 -1.481 1.00 . A A . 37 LEU HB3 1 1
12 20402 1 1 58 LEU HD11 H -1.332 2.129 -0.391 1.00 . A A . 37 LEU HD11 1 1
12 20403 1 1 58 LEU HD12 H -1.975 3.234 0.846 1.00 . A A . 37 LEU HD12 1 1
12 20404 1 1 58 LEU HD13 H -1.147 1.749 1.334 1.00 . A A . 37 LEU HD13 1 1
12 20405 1 1 58 LEU HD21 H -4.810 1.116 1.899 1.00 . A A . 37 LEU HD21 1 1
12 20406 1 1 58 LEU HD22 H -3.234 0.679 2.565 1.00 . A A . 37 LEU HD22 1 1
12 20407 1 1 58 LEU HD23 H -3.663 2.393 2.401 1.00 . A A . 37 LEU HD23 1 1
12 20408 1 1 58 LEU HG H -2.921 0.383 0.403 1.00 . A A . 37 LEU HG 1 1
12 20409 1 1 58 LEU N N -4.510 3.946 0.359 1.00 . A A . 37 LEU N 1 1
12 20410 1 1 58 LEU O O -5.024 2.796 -3.058 1.00 . A A . 37 LEU O 1 1
12 20411 1 1 59 TYR C C -6.379 5.035 -4.161 1.00 . A A . 38 TYR C 1 1
12 20412 1 1 59 TYR CA C -7.153 4.445 -2.981 1.00 . A A . 38 TYR CA 1 1
12 20413 1 1 59 TYR CB C -8.287 5.370 -2.566 1.00 . A A . 38 TYR CB 1 1
12 20414 1 1 59 TYR CD1 C -10.285 4.677 -3.907 1.00 . A A . 38 TYR CD1 1 1
12 20415 1 1 59 TYR CD2 C -9.071 6.667 -4.603 1.00 . A A . 38 TYR CD2 1 1
12 20416 1 1 59 TYR CE1 C -11.145 4.823 -4.999 1.00 . A A . 38 TYR CE1 1 1
12 20417 1 1 59 TYR CE2 C -9.870 6.751 -5.755 1.00 . A A . 38 TYR CE2 1 1
12 20418 1 1 59 TYR CG C -9.254 5.603 -3.699 1.00 . A A . 38 TYR CG 1 1
12 20419 1 1 59 TYR CZ C -10.915 5.829 -5.944 1.00 . A A . 38 TYR CZ 1 1
12 20420 1 1 59 TYR H H -6.370 4.774 -1.022 1.00 . A A . 38 TYR H 1 1
12 20421 1 1 59 TYR HA H -7.587 3.484 -3.265 1.00 . A A . 38 TYR HA 1 1
12 20422 1 1 59 TYR HB2 H -8.815 4.911 -1.734 1.00 . A A . 38 TYR HB2 1 1
12 20423 1 1 59 TYR HB3 H -7.877 6.320 -2.237 1.00 . A A . 38 TYR HB3 1 1
12 20424 1 1 59 TYR HD1 H -10.411 3.845 -3.235 1.00 . A A . 38 TYR HD1 1 1
12 20425 1 1 59 TYR HD2 H -8.288 7.393 -4.445 1.00 . A A . 38 TYR HD2 1 1
12 20426 1 1 59 TYR HE1 H -11.954 4.128 -5.138 1.00 . A A . 38 TYR HE1 1 1
12 20427 1 1 59 TYR HE2 H -9.668 7.529 -6.477 1.00 . A A . 38 TYR HE2 1 1
12 20428 1 1 59 TYR HH H -11.370 6.386 -7.787 1.00 . A A . 38 TYR HH 1 1
12 20429 1 1 59 TYR N N -6.247 4.238 -1.869 1.00 . A A . 38 TYR N 1 1
12 20430 1 1 59 TYR O O -5.965 6.190 -4.108 1.00 . A A . 38 TYR O 1 1
12 20431 1 1 59 TYR OH O -11.713 5.863 -7.039 1.00 . A A . 38 TYR OH 1 1
12 20432 1 1 60 GLY C C -3.936 4.427 -6.237 1.00 . A A . 39 GLY C 1 1
12 20433 1 1 60 GLY CA C -5.435 4.678 -6.388 1.00 . A A . 39 GLY CA 1 1
12 20434 1 1 60 GLY H H -6.518 3.298 -5.181 1.00 . A A . 39 GLY H 1 1
12 20435 1 1 60 GLY HA2 H -5.770 4.092 -7.238 1.00 . A A . 39 GLY HA2 1 1
12 20436 1 1 60 GLY HA3 H -5.614 5.732 -6.603 1.00 . A A . 39 GLY HA3 1 1
12 20437 1 1 60 GLY N N -6.188 4.251 -5.221 1.00 . A A . 39 GLY N 1 1
12 20438 1 1 60 GLY O O -3.150 4.987 -6.992 1.00 . A A . 39 GLY O 1 1
12 20439 1 1 61 VAL C C -1.659 2.498 -6.504 1.00 . A A . 40 VAL C 1 1
12 20440 1 1 61 VAL CA C -2.129 3.142 -5.195 1.00 . A A . 40 VAL CA 1 1
12 20441 1 1 61 VAL CB C -1.960 2.186 -3.998 1.00 . A A . 40 VAL CB 1 1
12 20442 1 1 61 VAL CG1 C -2.581 0.812 -4.268 1.00 . A A . 40 VAL CG1 1 1
12 20443 1 1 61 VAL CG2 C -0.496 1.967 -3.602 1.00 . A A . 40 VAL CG2 1 1
12 20444 1 1 61 VAL H H -4.201 3.135 -4.679 1.00 . A A . 40 VAL H 1 1
12 20445 1 1 61 VAL HA H -1.538 4.038 -5.003 1.00 . A A . 40 VAL HA 1 1
12 20446 1 1 61 VAL HB H -2.450 2.636 -3.138 1.00 . A A . 40 VAL HB 1 1
12 20447 1 1 61 VAL HG11 H -3.629 0.909 -4.546 1.00 . A A . 40 VAL HG11 1 1
12 20448 1 1 61 VAL HG12 H -2.047 0.316 -5.075 1.00 . A A . 40 VAL HG12 1 1
12 20449 1 1 61 VAL HG13 H -2.489 0.192 -3.380 1.00 . A A . 40 VAL HG13 1 1
12 20450 1 1 61 VAL HG21 H -0.007 2.920 -3.406 1.00 . A A . 40 VAL HG21 1 1
12 20451 1 1 61 VAL HG22 H -0.457 1.366 -2.694 1.00 . A A . 40 VAL HG22 1 1
12 20452 1 1 61 VAL HG23 H 0.035 1.437 -4.390 1.00 . A A . 40 VAL HG23 1 1
12 20453 1 1 61 VAL N N -3.530 3.530 -5.331 1.00 . A A . 40 VAL N 1 1
12 20454 1 1 61 VAL O O -0.518 2.671 -6.919 1.00 . A A . 40 VAL O 1 1
12 20455 1 1 62 VAL C C -1.851 1.929 -9.471 1.00 . A A . 41 VAL C 1 1
12 20456 1 1 62 VAL CA C -2.248 0.977 -8.348 1.00 . A A . 41 VAL CA 1 1
12 20457 1 1 62 VAL CB C -3.425 0.066 -8.720 1.00 . A A . 41 VAL CB 1 1
12 20458 1 1 62 VAL CG1 C -3.154 -0.710 -10.017 1.00 . A A . 41 VAL CG1 1 1
12 20459 1 1 62 VAL CG2 C -3.621 -0.943 -7.587 1.00 . A A . 41 VAL CG2 1 1
12 20460 1 1 62 VAL H H -3.457 1.616 -6.732 1.00 . A A . 41 VAL H 1 1
12 20461 1 1 62 VAL HA H -1.399 0.325 -8.132 1.00 . A A . 41 VAL HA 1 1
12 20462 1 1 62 VAL HB H -4.333 0.658 -8.843 1.00 . A A . 41 VAL HB 1 1
12 20463 1 1 62 VAL HG11 H -2.226 -1.275 -9.930 1.00 . A A . 41 VAL HG11 1 1
12 20464 1 1 62 VAL HG12 H -3.975 -1.401 -10.210 1.00 . A A . 41 VAL HG12 1 1
12 20465 1 1 62 VAL HG13 H -3.079 -0.026 -10.863 1.00 . A A . 41 VAL HG13 1 1
12 20466 1 1 62 VAL HG21 H -2.689 -1.483 -7.421 1.00 . A A . 41 VAL HG21 1 1
12 20467 1 1 62 VAL HG22 H -3.905 -0.429 -6.670 1.00 . A A . 41 VAL HG22 1 1
12 20468 1 1 62 VAL HG23 H -4.405 -1.646 -7.856 1.00 . A A . 41 VAL HG23 1 1
12 20469 1 1 62 VAL N N -2.541 1.718 -7.136 1.00 . A A . 41 VAL N 1 1
12 20470 1 1 62 VAL O O -2.677 2.648 -10.026 1.00 . A A . 41 VAL O 1 1
12 20471 1 1 63 GLY C C 0.677 3.997 -10.262 1.00 . A A . 42 GLY C 1 1
12 20472 1 1 63 GLY CA C 0.089 2.698 -10.807 1.00 . A A . 42 GLY CA 1 1
12 20473 1 1 63 GLY H H 0.023 1.328 -9.177 1.00 . A A . 42 GLY H 1 1
12 20474 1 1 63 GLY HA2 H 0.894 2.107 -11.245 1.00 . A A . 42 GLY HA2 1 1
12 20475 1 1 63 GLY HA3 H -0.628 2.941 -11.589 1.00 . A A . 42 GLY HA3 1 1
12 20476 1 1 63 GLY N N -0.559 1.906 -9.776 1.00 . A A . 42 GLY N 1 1
12 20477 1 1 63 GLY O O 1.366 4.709 -10.988 1.00 . A A . 42 GLY O 1 1
12 20478 1 1 64 ARG C C 2.259 5.314 -7.681 1.00 . A A . 43 ARG C 1 1
12 20479 1 1 64 ARG CA C 0.893 5.533 -8.353 1.00 . A A . 43 ARG CA 1 1
12 20480 1 1 64 ARG CB C -0.237 6.033 -7.436 1.00 . A A . 43 ARG CB 1 1
12 20481 1 1 64 ARG CD C 0.696 7.448 -5.538 1.00 . A A . 43 ARG CD 1 1
12 20482 1 1 64 ARG CG C -0.075 7.446 -6.857 1.00 . A A . 43 ARG CG 1 1
12 20483 1 1 64 ARG CZ C 0.612 6.161 -3.402 1.00 . A A . 43 ARG CZ 1 1
12 20484 1 1 64 ARG H H -0.065 3.630 -8.409 1.00 . A A . 43 ARG H 1 1
12 20485 1 1 64 ARG HA H 1.014 6.293 -9.127 1.00 . A A . 43 ARG HA 1 1
12 20486 1 1 64 ARG HB2 H -1.129 6.074 -8.063 1.00 . A A . 43 ARG HB2 1 1
12 20487 1 1 64 ARG HB3 H -0.433 5.321 -6.636 1.00 . A A . 43 ARG HB3 1 1
12 20488 1 1 64 ARG HD2 H 1.694 7.090 -5.741 1.00 . A A . 43 ARG HD2 1 1
12 20489 1 1 64 ARG HD3 H 0.769 8.471 -5.161 1.00 . A A . 43 ARG HD3 1 1
12 20490 1 1 64 ARG HE H -0.936 6.401 -4.690 1.00 . A A . 43 ARG HE 1 1
12 20491 1 1 64 ARG HG2 H 0.418 8.095 -7.582 1.00 . A A . 43 ARG HG2 1 1
12 20492 1 1 64 ARG HG3 H -1.069 7.851 -6.661 1.00 . A A . 43 ARG HG3 1 1
12 20493 1 1 64 ARG HH11 H 2.503 6.749 -3.890 1.00 . A A . 43 ARG HH11 1 1
12 20494 1 1 64 ARG HH12 H 2.322 5.997 -2.315 1.00 . A A . 43 ARG HH12 1 1
12 20495 1 1 64 ARG HH21 H -1.118 5.379 -2.648 1.00 . A A . 43 ARG HH21 1 1
12 20496 1 1 64 ARG HH22 H 0.304 5.185 -1.643 1.00 . A A . 43 ARG HH22 1 1
12 20497 1 1 64 ARG N N 0.436 4.303 -8.985 1.00 . A A . 43 ARG N 1 1
12 20498 1 1 64 ARG NE N 0.040 6.606 -4.529 1.00 . A A . 43 ARG NE 1 1
12 20499 1 1 64 ARG NH1 N 1.909 6.369 -3.160 1.00 . A A . 43 ARG NH1 1 1
12 20500 1 1 64 ARG NH2 N -0.128 5.509 -2.501 1.00 . A A . 43 ARG NH2 1 1
12 20501 1 1 64 ARG O O 2.566 4.223 -7.193 1.00 . A A . 43 ARG O 1 1
12 20502 1 1 65 THR C C 4.521 6.053 -5.793 1.00 . A A . 44 THR C 1 1
12 20503 1 1 65 THR CA C 4.516 6.271 -7.304 1.00 . A A . 44 THR CA 1 1
12 20504 1 1 65 THR CB C 5.199 7.597 -7.657 1.00 . A A . 44 THR CB 1 1
12 20505 1 1 65 THR CG2 C 6.711 7.522 -7.421 1.00 . A A . 44 THR CG2 1 1
12 20506 1 1 65 THR H H 2.911 7.125 -8.352 1.00 . A A . 44 THR H 1 1
12 20507 1 1 65 THR HA H 5.070 5.472 -7.788 1.00 . A A . 44 THR HA 1 1
12 20508 1 1 65 THR HB H 4.782 8.400 -7.044 1.00 . A A . 44 THR HB 1 1
12 20509 1 1 65 THR HG1 H 5.301 7.205 -9.565 1.00 . A A . 44 THR HG1 1 1
12 20510 1 1 65 THR HG21 H 7.145 6.702 -7.994 1.00 . A A . 44 THR HG21 1 1
12 20511 1 1 65 THR HG22 H 7.182 8.457 -7.726 1.00 . A A . 44 THR HG22 1 1
12 20512 1 1 65 THR HG23 H 6.919 7.362 -6.363 1.00 . A A . 44 THR HG23 1 1
12 20513 1 1 65 THR N N 3.158 6.295 -7.832 1.00 . A A . 44 THR N 1 1
12 20514 1 1 65 THR O O 3.907 6.820 -5.055 1.00 . A A . 44 THR O 1 1
12 20515 1 1 65 THR OG1 O 4.932 7.899 -9.012 1.00 . A A . 44 THR OG1 1 1
12 20516 1 1 66 ALA C C 5.845 6.085 -3.137 1.00 . A A . 45 ALA C 1 1
12 20517 1 1 66 ALA CA C 5.355 4.831 -3.875 1.00 . A A . 45 ALA CA 1 1
12 20518 1 1 66 ALA CB C 6.277 3.643 -3.621 1.00 . A A . 45 ALA CB 1 1
12 20519 1 1 66 ALA H H 5.767 4.445 -5.940 1.00 . A A . 45 ALA H 1 1
12 20520 1 1 66 ALA HA H 4.355 4.582 -3.522 1.00 . A A . 45 ALA HA 1 1
12 20521 1 1 66 ALA HB1 H 5.978 2.807 -4.253 1.00 . A A . 45 ALA HB1 1 1
12 20522 1 1 66 ALA HB2 H 7.305 3.925 -3.844 1.00 . A A . 45 ALA HB2 1 1
12 20523 1 1 66 ALA HB3 H 6.201 3.341 -2.579 1.00 . A A . 45 ALA HB3 1 1
12 20524 1 1 66 ALA N N 5.269 5.065 -5.306 1.00 . A A . 45 ALA N 1 1
12 20525 1 1 66 ALA O O 6.525 6.930 -3.713 1.00 . A A . 45 ALA O 1 1
12 20526 1 1 67 GLY C C 5.422 8.773 -1.602 1.00 . A A . 46 GLY C 1 1
12 20527 1 1 67 GLY CA C 5.825 7.392 -1.073 1.00 . A A . 46 GLY CA 1 1
12 20528 1 1 67 GLY H H 4.898 5.522 -1.442 1.00 . A A . 46 GLY H 1 1
12 20529 1 1 67 GLY HA2 H 5.407 7.261 -0.085 1.00 . A A . 46 GLY HA2 1 1
12 20530 1 1 67 GLY HA3 H 6.909 7.358 -0.975 1.00 . A A . 46 GLY HA3 1 1
12 20531 1 1 67 GLY N N 5.406 6.270 -1.893 1.00 . A A . 46 GLY N 1 1
12 20532 1 1 67 GLY O O 6.210 9.705 -1.459 1.00 . A A . 46 GLY O 1 1
12 20533 1 1 68 THR C C 2.272 10.600 -2.286 1.00 . A A . 47 THR C 1 1
12 20534 1 1 68 THR CA C 3.740 10.265 -2.594 1.00 . A A . 47 THR CA 1 1
12 20535 1 1 68 THR CB C 4.004 10.407 -4.104 1.00 . A A . 47 THR CB 1 1
12 20536 1 1 68 THR CG2 C 5.487 10.327 -4.477 1.00 . A A . 47 THR CG2 1 1
12 20537 1 1 68 THR H H 3.579 8.160 -2.215 1.00 . A A . 47 THR H 1 1
12 20538 1 1 68 THR HA H 4.308 11.049 -2.091 1.00 . A A . 47 THR HA 1 1
12 20539 1 1 68 THR HB H 3.644 11.388 -4.421 1.00 . A A . 47 THR HB 1 1
12 20540 1 1 68 THR HG1 H 3.714 8.570 -4.695 1.00 . A A . 47 THR HG1 1 1
12 20541 1 1 68 THR HG21 H 6.055 11.054 -3.896 1.00 . A A . 47 THR HG21 1 1
12 20542 1 1 68 THR HG22 H 5.884 9.331 -4.288 1.00 . A A . 47 THR HG22 1 1
12 20543 1 1 68 THR HG23 H 5.606 10.552 -5.537 1.00 . A A . 47 THR HG23 1 1
12 20544 1 1 68 THR N N 4.190 8.954 -2.105 1.00 . A A . 47 THR N 1 1
12 20545 1 1 68 THR O O 1.817 11.678 -2.664 1.00 . A A . 47 THR O 1 1
12 20546 1 1 68 THR OG1 O 3.292 9.428 -4.827 1.00 . A A . 47 THR OG1 1 1
12 20547 1 1 69 TYR C C 0.041 11.213 -0.304 1.00 . A A . 48 TYR C 1 1
12 20548 1 1 69 TYR CA C 0.113 10.059 -1.318 1.00 . A A . 48 TYR CA 1 1
12 20549 1 1 69 TYR CB C -0.645 8.823 -0.818 1.00 . A A . 48 TYR CB 1 1
12 20550 1 1 69 TYR CD1 C -2.435 8.254 -2.504 1.00 . A A . 48 TYR CD1 1 1
12 20551 1 1 69 TYR CD2 C -3.111 9.329 -0.433 1.00 . A A . 48 TYR CD2 1 1
12 20552 1 1 69 TYR CE1 C -3.778 8.101 -2.872 1.00 . A A . 48 TYR CE1 1 1
12 20553 1 1 69 TYR CE2 C -4.453 9.239 -0.838 1.00 . A A . 48 TYR CE2 1 1
12 20554 1 1 69 TYR CG C -2.098 8.791 -1.248 1.00 . A A . 48 TYR CG 1 1
12 20555 1 1 69 TYR CZ C -4.790 8.521 -1.994 1.00 . A A . 48 TYR CZ 1 1
12 20556 1 1 69 TYR H H 1.907 8.920 -1.159 1.00 . A A . 48 TYR H 1 1
12 20557 1 1 69 TYR HA H -0.330 10.330 -2.274 1.00 . A A . 48 TYR HA 1 1
12 20558 1 1 69 TYR HB2 H -0.174 7.933 -1.232 1.00 . A A . 48 TYR HB2 1 1
12 20559 1 1 69 TYR HB3 H -0.575 8.757 0.269 1.00 . A A . 48 TYR HB3 1 1
12 20560 1 1 69 TYR HD1 H -1.675 7.927 -3.190 1.00 . A A . 48 TYR HD1 1 1
12 20561 1 1 69 TYR HD2 H -2.876 9.799 0.509 1.00 . A A . 48 TYR HD2 1 1
12 20562 1 1 69 TYR HE1 H -4.005 7.621 -3.812 1.00 . A A . 48 TYR HE1 1 1
12 20563 1 1 69 TYR HE2 H -5.236 9.633 -0.209 1.00 . A A . 48 TYR HE2 1 1
12 20564 1 1 69 TYR HH H -6.144 7.560 -2.961 1.00 . A A . 48 TYR HH 1 1
12 20565 1 1 69 TYR N N 1.509 9.739 -1.602 1.00 . A A . 48 TYR N 1 1
12 20566 1 1 69 TYR O O 0.791 11.194 0.672 1.00 . A A . 48 TYR O 1 1
12 20567 1 1 69 TYR OH O -6.081 8.137 -2.188 1.00 . A A . 48 TYR OH 1 1
12 20568 1 1 70 PRO C C -1.073 13.056 1.859 1.00 . A A . 49 PRO C 1 1
12 20569 1 1 70 PRO CA C -0.915 13.378 0.369 1.00 . A A . 49 PRO CA 1 1
12 20570 1 1 70 PRO CB C -2.114 14.180 -0.135 1.00 . A A . 49 PRO CB 1 1
12 20571 1 1 70 PRO CD C -1.624 12.447 -1.708 1.00 . A A . 49 PRO CD 1 1
12 20572 1 1 70 PRO CG C -2.096 13.901 -1.635 1.00 . A A . 49 PRO CG 1 1
12 20573 1 1 70 PRO HA H -0.010 13.970 0.222 1.00 . A A . 49 PRO HA 1 1
12 20574 1 1 70 PRO HB2 H -3.034 13.777 0.293 1.00 . A A . 49 PRO HB2 1 1
12 20575 1 1 70 PRO HB3 H -2.022 15.241 0.100 1.00 . A A . 49 PRO HB3 1 1
12 20576 1 1 70 PRO HD2 H -2.485 11.778 -1.697 1.00 . A A . 49 PRO HD2 1 1
12 20577 1 1 70 PRO HD3 H -1.054 12.320 -2.629 1.00 . A A . 49 PRO HD3 1 1
12 20578 1 1 70 PRO HG2 H -3.073 14.045 -2.097 1.00 . A A . 49 PRO HG2 1 1
12 20579 1 1 70 PRO HG3 H -1.356 14.547 -2.111 1.00 . A A . 49 PRO HG3 1 1
12 20580 1 1 70 PRO N N -0.814 12.229 -0.517 1.00 . A A . 49 PRO N 1 1
12 20581 1 1 70 PRO O O -1.705 12.071 2.242 1.00 . A A . 49 PRO O 1 1
12 20582 1 1 71 GLU C C -0.301 12.694 4.757 1.00 . A A . 50 GLU C 1 1
12 20583 1 1 71 GLU CA C -0.740 14.021 4.132 1.00 . A A . 50 GLU CA 1 1
12 20584 1 1 71 GLU CB C -2.167 14.413 4.546 1.00 . A A . 50 GLU CB 1 1
12 20585 1 1 71 GLU CD C -3.975 16.168 4.467 1.00 . A A . 50 GLU CD 1 1
12 20586 1 1 71 GLU CG C -2.577 15.784 3.993 1.00 . A A . 50 GLU CG 1 1
12 20587 1 1 71 GLU H H -0.209 14.828 2.254 1.00 . A A . 50 GLU H 1 1
12 20588 1 1 71 GLU HA H -0.065 14.788 4.513 1.00 . A A . 50 GLU HA 1 1
12 20589 1 1 71 GLU HB2 H -2.871 13.660 4.189 1.00 . A A . 50 GLU HB2 1 1
12 20590 1 1 71 GLU HB3 H -2.222 14.444 5.636 1.00 . A A . 50 GLU HB3 1 1
12 20591 1 1 71 GLU HG2 H -1.870 16.542 4.330 1.00 . A A . 50 GLU HG2 1 1
12 20592 1 1 71 GLU HG3 H -2.581 15.765 2.903 1.00 . A A . 50 GLU HG3 1 1
12 20593 1 1 71 GLU N N -0.635 14.019 2.680 1.00 . A A . 50 GLU N 1 1
12 20594 1 1 71 GLU O O -1.064 12.075 5.499 1.00 . A A . 50 GLU O 1 1
12 20595 1 1 71 GLU OE1 O -4.931 15.682 3.826 1.00 . A A . 50 GLU OE1 1 1
12 20596 1 1 71 GLU OE2 O -4.052 16.681 5.604 1.00 . A A . 50 GLU OE2 1 1
12 20597 1 1 72 PHE C C 3.021 11.198 5.286 1.00 . A A . 51 PHE C 1 1
12 20598 1 1 72 PHE CA C 1.502 11.099 5.141 1.00 . A A . 51 PHE CA 1 1
12 20599 1 1 72 PHE CB C 1.100 9.860 4.337 1.00 . A A . 51 PHE CB 1 1
12 20600 1 1 72 PHE CD1 C 0.604 8.326 6.249 1.00 . A A . 51 PHE CD1 1 1
12 20601 1 1 72 PHE CD2 C 2.678 8.026 5.024 1.00 . A A . 51 PHE CD2 1 1
12 20602 1 1 72 PHE CE1 C 1.109 7.528 7.285 1.00 . A A . 51 PHE CE1 1 1
12 20603 1 1 72 PHE CE2 C 3.146 7.150 6.017 1.00 . A A . 51 PHE CE2 1 1
12 20604 1 1 72 PHE CG C 1.402 8.608 5.127 1.00 . A A . 51 PHE CG 1 1
12 20605 1 1 72 PHE CZ C 2.364 6.911 7.158 1.00 . A A . 51 PHE CZ 1 1
12 20606 1 1 72 PHE H H 1.588 12.860 3.988 1.00 . A A . 51 PHE H 1 1
12 20607 1 1 72 PHE HA H 1.077 11.006 6.142 1.00 . A A . 51 PHE HA 1 1
12 20608 1 1 72 PHE HB2 H 0.032 9.894 4.123 1.00 . A A . 51 PHE HB2 1 1
12 20609 1 1 72 PHE HB3 H 1.630 9.855 3.382 1.00 . A A . 51 PHE HB3 1 1
12 20610 1 1 72 PHE HD1 H -0.326 8.852 6.405 1.00 . A A . 51 PHE HD1 1 1
12 20611 1 1 72 PHE HD2 H 3.354 8.370 4.263 1.00 . A A . 51 PHE HD2 1 1
12 20612 1 1 72 PHE HE1 H 0.555 7.453 8.209 1.00 . A A . 51 PHE HE1 1 1
12 20613 1 1 72 PHE HE2 H 4.143 6.739 5.952 1.00 . A A . 51 PHE HE2 1 1
12 20614 1 1 72 PHE HZ H 2.741 6.295 7.962 1.00 . A A . 51 PHE HZ 1 1
12 20615 1 1 72 PHE N N 0.961 12.306 4.550 1.00 . A A . 51 PHE N 1 1
12 20616 1 1 72 PHE O O 3.744 11.341 4.301 1.00 . A A . 51 PHE O 1 1
12 20617 1 1 73 LYS C C 5.608 9.862 6.485 1.00 . A A . 52 LYS C 1 1
12 20618 1 1 73 LYS CA C 4.914 11.178 6.857 1.00 . A A . 52 LYS CA 1 1
12 20619 1 1 73 LYS CB C 5.081 11.550 8.341 1.00 . A A . 52 LYS CB 1 1
12 20620 1 1 73 LYS CD C 7.433 12.497 7.942 1.00 . A A . 52 LYS CD 1 1
12 20621 1 1 73 LYS CE C 8.829 12.622 8.560 1.00 . A A . 52 LYS CE 1 1
12 20622 1 1 73 LYS CG C 6.539 11.615 8.826 1.00 . A A . 52 LYS CG 1 1
12 20623 1 1 73 LYS H H 2.834 11.008 7.273 1.00 . A A . 52 LYS H 1 1
12 20624 1 1 73 LYS HA H 5.360 11.980 6.267 1.00 . A A . 52 LYS HA 1 1
12 20625 1 1 73 LYS HB2 H 4.622 12.527 8.501 1.00 . A A . 52 LYS HB2 1 1
12 20626 1 1 73 LYS HB3 H 4.551 10.820 8.955 1.00 . A A . 52 LYS HB3 1 1
12 20627 1 1 73 LYS HD2 H 7.540 12.044 6.955 1.00 . A A . 52 LYS HD2 1 1
12 20628 1 1 73 LYS HD3 H 6.985 13.487 7.840 1.00 . A A . 52 LYS HD3 1 1
12 20629 1 1 73 LYS HE2 H 8.759 13.096 9.540 1.00 . A A . 52 LYS HE2 1 1
12 20630 1 1 73 LYS HE3 H 9.263 11.627 8.678 1.00 . A A . 52 LYS HE3 1 1
12 20631 1 1 73 LYS HG2 H 6.533 12.014 9.842 1.00 . A A . 52 LYS HG2 1 1
12 20632 1 1 73 LYS HG3 H 6.959 10.609 8.866 1.00 . A A . 52 LYS HG3 1 1
12 20633 1 1 73 LYS HZ1 H 9.810 12.981 6.801 1.00 . A A . 52 LYS HZ1 1 1
12 20634 1 1 73 LYS HZ2 H 9.342 14.351 7.589 1.00 . A A . 52 LYS HZ2 1 1
12 20635 1 1 73 LYS HZ3 H 10.635 13.486 8.134 1.00 . A A . 52 LYS HZ3 1 1
12 20636 1 1 73 LYS N N 3.500 11.121 6.527 1.00 . A A . 52 LYS N 1 1
12 20637 1 1 73 LYS NZ N 9.722 13.423 7.705 1.00 . A A . 52 LYS NZ 1 1
12 20638 1 1 73 LYS O O 5.815 8.986 7.326 1.00 . A A . 52 LYS O 1 1
12 20639 1 1 74 TYR C C 8.140 8.625 5.247 1.00 . A A . 53 TYR C 1 1
12 20640 1 1 74 TYR CA C 6.700 8.561 4.726 1.00 . A A . 53 TYR CA 1 1
12 20641 1 1 74 TYR CB C 6.714 8.546 3.200 1.00 . A A . 53 TYR CB 1 1
12 20642 1 1 74 TYR CD1 C 4.803 7.072 2.492 1.00 . A A . 53 TYR CD1 1 1
12 20643 1 1 74 TYR CD2 C 4.722 9.446 1.940 1.00 . A A . 53 TYR CD2 1 1
12 20644 1 1 74 TYR CE1 C 3.614 6.867 1.778 1.00 . A A . 53 TYR CE1 1 1
12 20645 1 1 74 TYR CE2 C 3.530 9.238 1.232 1.00 . A A . 53 TYR CE2 1 1
12 20646 1 1 74 TYR CG C 5.368 8.359 2.553 1.00 . A A . 53 TYR CG 1 1
12 20647 1 1 74 TYR CZ C 2.990 7.947 1.131 1.00 . A A . 53 TYR CZ 1 1
12 20648 1 1 74 TYR H H 5.619 10.409 4.544 1.00 . A A . 53 TYR H 1 1
12 20649 1 1 74 TYR HA H 6.240 7.641 5.087 1.00 . A A . 53 TYR HA 1 1
12 20650 1 1 74 TYR HB2 H 7.170 9.470 2.844 1.00 . A A . 53 TYR HB2 1 1
12 20651 1 1 74 TYR HB3 H 7.324 7.708 2.874 1.00 . A A . 53 TYR HB3 1 1
12 20652 1 1 74 TYR HD1 H 5.305 6.231 2.948 1.00 . A A . 53 TYR HD1 1 1
12 20653 1 1 74 TYR HD2 H 5.153 10.435 1.979 1.00 . A A . 53 TYR HD2 1 1
12 20654 1 1 74 TYR HE1 H 3.256 5.861 1.648 1.00 . A A . 53 TYR HE1 1 1
12 20655 1 1 74 TYR HE2 H 3.061 10.069 0.729 1.00 . A A . 53 TYR HE2 1 1
12 20656 1 1 74 TYR HH H 1.743 6.788 0.204 1.00 . A A . 53 TYR HH 1 1
12 20657 1 1 74 TYR N N 5.934 9.706 5.202 1.00 . A A . 53 TYR N 1 1
12 20658 1 1 74 TYR O O 8.548 9.616 5.854 1.00 . A A . 53 TYR O 1 1
12 20659 1 1 74 TYR OH O 1.969 7.721 0.264 1.00 . A A . 53 TYR OH 1 1
12 20660 1 1 75 LYS C C 11.219 7.696 4.094 1.00 . A A . 54 LYS C 1 1
12 20661 1 1 75 LYS CA C 10.333 7.499 5.324 1.00 . A A . 54 LYS CA 1 1
12 20662 1 1 75 LYS CB C 10.655 6.164 6.015 1.00 . A A . 54 LYS CB 1 1
12 20663 1 1 75 LYS CD C 9.101 6.465 8.019 1.00 . A A . 54 LYS CD 1 1
12 20664 1 1 75 LYS CE C 7.811 5.972 8.687 1.00 . A A . 54 LYS CE 1 1
12 20665 1 1 75 LYS CG C 9.494 5.573 6.831 1.00 . A A . 54 LYS CG 1 1
12 20666 1 1 75 LYS H H 8.565 6.858 4.355 1.00 . A A . 54 LYS H 1 1
12 20667 1 1 75 LYS HA H 10.575 8.292 6.033 1.00 . A A . 54 LYS HA 1 1
12 20668 1 1 75 LYS HB2 H 10.957 5.456 5.245 1.00 . A A . 54 LYS HB2 1 1
12 20669 1 1 75 LYS HB3 H 11.513 6.305 6.674 1.00 . A A . 54 LYS HB3 1 1
12 20670 1 1 75 LYS HD2 H 9.910 6.446 8.751 1.00 . A A . 54 LYS HD2 1 1
12 20671 1 1 75 LYS HD3 H 8.955 7.498 7.703 1.00 . A A . 54 LYS HD3 1 1
12 20672 1 1 75 LYS HE2 H 7.893 4.908 8.913 1.00 . A A . 54 LYS HE2 1 1
12 20673 1 1 75 LYS HE3 H 7.669 6.517 9.621 1.00 . A A . 54 LYS HE3 1 1
12 20674 1 1 75 LYS HG2 H 8.642 5.413 6.175 1.00 . A A . 54 LYS HG2 1 1
12 20675 1 1 75 LYS HG3 H 9.803 4.598 7.210 1.00 . A A . 54 LYS HG3 1 1
12 20676 1 1 75 LYS HZ1 H 6.715 5.720 6.960 1.00 . A A . 54 LYS HZ1 1 1
12 20677 1 1 75 LYS HZ2 H 5.799 5.876 8.319 1.00 . A A . 54 LYS HZ2 1 1
12 20678 1 1 75 LYS HZ3 H 6.519 7.200 7.663 1.00 . A A . 54 LYS HZ3 1 1
12 20679 1 1 75 LYS N N 8.930 7.589 4.945 1.00 . A A . 54 LYS N 1 1
12 20680 1 1 75 LYS NZ N 6.624 6.208 7.841 1.00 . A A . 54 LYS NZ 1 1
12 20681 1 1 75 LYS O O 10.785 7.546 2.954 1.00 . A A . 54 LYS O 1 1
12 20682 1 1 76 ASP C C 13.574 6.949 2.291 1.00 . A A . 55 ASP C 1 1
12 20683 1 1 76 ASP CA C 13.525 8.070 3.328 1.00 . A A . 55 ASP CA 1 1
12 20684 1 1 76 ASP CB C 14.888 8.232 4.012 1.00 . A A . 55 ASP CB 1 1
12 20685 1 1 76 ASP CG C 16.024 8.291 2.997 1.00 . A A . 55 ASP CG 1 1
12 20686 1 1 76 ASP H H 12.797 7.745 5.315 1.00 . A A . 55 ASP H 1 1
12 20687 1 1 76 ASP HA H 13.282 8.998 2.806 1.00 . A A . 55 ASP HA 1 1
12 20688 1 1 76 ASP HB2 H 14.895 9.149 4.601 1.00 . A A . 55 ASP HB2 1 1
12 20689 1 1 76 ASP HB3 H 15.070 7.386 4.676 1.00 . A A . 55 ASP HB3 1 1
12 20690 1 1 76 ASP N N 12.516 7.829 4.351 1.00 . A A . 55 ASP N 1 1
12 20691 1 1 76 ASP O O 13.597 7.200 1.090 1.00 . A A . 55 ASP O 1 1
12 20692 1 1 76 ASP OD1 O 16.127 9.338 2.324 1.00 . A A . 55 ASP OD1 1 1
12 20693 1 1 76 ASP OD2 O 16.679 7.239 2.830 1.00 . A A . 55 ASP OD2 1 1
12 20694 1 1 77 SER C C 12.571 4.402 0.953 1.00 . A A . 56 SER C 1 1
12 20695 1 1 77 SER CA C 13.709 4.514 1.958 1.00 . A A . 56 SER CA 1 1
12 20696 1 1 77 SER CB C 13.688 3.355 2.951 1.00 . A A . 56 SER CB 1 1
12 20697 1 1 77 SER H H 13.294 5.526 3.721 1.00 . A A . 56 SER H 1 1
12 20698 1 1 77 SER HA H 14.658 4.536 1.418 1.00 . A A . 56 SER HA 1 1
12 20699 1 1 77 SER HB2 H 13.555 2.405 2.431 1.00 . A A . 56 SER HB2 1 1
12 20700 1 1 77 SER HB3 H 14.636 3.357 3.487 1.00 . A A . 56 SER HB3 1 1
12 20701 1 1 77 SER HG H 12.488 2.811 4.417 1.00 . A A . 56 SER HG 1 1
12 20702 1 1 77 SER N N 13.574 5.705 2.765 1.00 . A A . 56 SER N 1 1
12 20703 1 1 77 SER O O 12.785 4.389 -0.256 1.00 . A A . 56 SER O 1 1
12 20704 1 1 77 SER OG O 12.639 3.599 3.877 1.00 . A A . 56 SER OG 1 1
12 20705 1 1 78 ILE C C 9.995 5.218 -0.312 1.00 . A A . 57 ILE C 1 1
12 20706 1 1 78 ILE CA C 10.150 4.068 0.697 1.00 . A A . 57 ILE CA 1 1
12 20707 1 1 78 ILE CB C 8.969 3.867 1.677 1.00 . A A . 57 ILE CB 1 1
12 20708 1 1 78 ILE CD1 C 7.091 3.384 -0.030 1.00 . A A . 57 ILE CD1 1 1
12 20709 1 1 78 ILE CG1 C 7.897 2.887 1.169 1.00 . A A . 57 ILE CG1 1 1
12 20710 1 1 78 ILE CG2 C 8.329 5.178 2.143 1.00 . A A . 57 ILE CG2 1 1
12 20711 1 1 78 ILE H H 11.332 4.078 2.483 1.00 . A A . 57 ILE H 1 1
12 20712 1 1 78 ILE HA H 10.287 3.159 0.110 1.00 . A A . 57 ILE HA 1 1
12 20713 1 1 78 ILE HB H 9.393 3.408 2.575 1.00 . A A . 57 ILE HB 1 1
12 20714 1 1 78 ILE HD11 H 6.560 4.305 0.208 1.00 . A A . 57 ILE HD11 1 1
12 20715 1 1 78 ILE HD12 H 7.752 3.546 -0.879 1.00 . A A . 57 ILE HD12 1 1
12 20716 1 1 78 ILE HD13 H 6.358 2.623 -0.295 1.00 . A A . 57 ILE HD13 1 1
12 20717 1 1 78 ILE HG12 H 8.373 1.945 0.893 1.00 . A A . 57 ILE HG12 1 1
12 20718 1 1 78 ILE HG13 H 7.201 2.684 1.984 1.00 . A A . 57 ILE HG13 1 1
12 20719 1 1 78 ILE HG21 H 9.084 5.776 2.646 1.00 . A A . 57 ILE HG21 1 1
12 20720 1 1 78 ILE HG22 H 7.912 5.745 1.312 1.00 . A A . 57 ILE HG22 1 1
12 20721 1 1 78 ILE HG23 H 7.532 4.962 2.851 1.00 . A A . 57 ILE HG23 1 1
12 20722 1 1 78 ILE N N 11.363 4.227 1.479 1.00 . A A . 57 ILE N 1 1
12 20723 1 1 78 ILE O O 9.773 4.970 -1.498 1.00 . A A . 57 ILE O 1 1
12 20724 1 1 79 VAL C C 11.260 7.475 -1.887 1.00 . A A . 58 VAL C 1 1
12 20725 1 1 79 VAL CA C 10.171 7.583 -0.821 1.00 . A A . 58 VAL CA 1 1
12 20726 1 1 79 VAL CB C 10.237 8.896 -0.041 1.00 . A A . 58 VAL CB 1 1
12 20727 1 1 79 VAL CG1 C 10.130 10.064 -1.011 1.00 . A A . 58 VAL CG1 1 1
12 20728 1 1 79 VAL CG2 C 9.050 9.030 0.918 1.00 . A A . 58 VAL CG2 1 1
12 20729 1 1 79 VAL H H 10.508 6.695 1.053 1.00 . A A . 58 VAL H 1 1
12 20730 1 1 79 VAL HA H 9.207 7.540 -1.329 1.00 . A A . 58 VAL HA 1 1
12 20731 1 1 79 VAL HB H 11.181 8.943 0.506 1.00 . A A . 58 VAL HB 1 1
12 20732 1 1 79 VAL HG11 H 9.233 9.930 -1.619 1.00 . A A . 58 VAL HG11 1 1
12 20733 1 1 79 VAL HG12 H 10.054 10.985 -0.439 1.00 . A A . 58 VAL HG12 1 1
12 20734 1 1 79 VAL HG13 H 11.010 10.093 -1.649 1.00 . A A . 58 VAL HG13 1 1
12 20735 1 1 79 VAL HG21 H 8.954 8.138 1.524 1.00 . A A . 58 VAL HG21 1 1
12 20736 1 1 79 VAL HG22 H 9.204 9.890 1.569 1.00 . A A . 58 VAL HG22 1 1
12 20737 1 1 79 VAL HG23 H 8.124 9.164 0.360 1.00 . A A . 58 VAL HG23 1 1
12 20738 1 1 79 VAL N N 10.262 6.466 0.096 1.00 . A A . 58 VAL N 1 1
12 20739 1 1 79 VAL O O 10.969 7.665 -3.062 1.00 . A A . 58 VAL O 1 1
12 20740 1 1 80 ALA C C 13.230 5.903 -3.489 1.00 . A A . 59 ALA C 1 1
12 20741 1 1 80 ALA CA C 13.587 6.987 -2.468 1.00 . A A . 59 ALA CA 1 1
12 20742 1 1 80 ALA CB C 14.899 6.663 -1.747 1.00 . A A . 59 ALA CB 1 1
12 20743 1 1 80 ALA H H 12.713 7.047 -0.517 1.00 . A A . 59 ALA H 1 1
12 20744 1 1 80 ALA HA H 13.721 7.928 -3.003 1.00 . A A . 59 ALA HA 1 1
12 20745 1 1 80 ALA HB1 H 15.158 7.475 -1.067 1.00 . A A . 59 ALA HB1 1 1
12 20746 1 1 80 ALA HB2 H 14.807 5.736 -1.182 1.00 . A A . 59 ALA HB2 1 1
12 20747 1 1 80 ALA HB3 H 15.697 6.551 -2.481 1.00 . A A . 59 ALA HB3 1 1
12 20748 1 1 80 ALA N N 12.503 7.161 -1.506 1.00 . A A . 59 ALA N 1 1
12 20749 1 1 80 ALA O O 13.431 6.081 -4.693 1.00 . A A . 59 ALA O 1 1
12 20750 1 1 81 LEU C C 11.196 4.296 -4.892 1.00 . A A . 60 LEU C 1 1
12 20751 1 1 81 LEU CA C 12.198 3.719 -3.888 1.00 . A A . 60 LEU CA 1 1
12 20752 1 1 81 LEU CB C 11.607 2.591 -3.029 1.00 . A A . 60 LEU CB 1 1
12 20753 1 1 81 LEU CD1 C 12.629 0.584 -4.246 1.00 . A A . 60 LEU CD1 1 1
12 20754 1 1 81 LEU CD2 C 10.551 0.335 -2.890 1.00 . A A . 60 LEU CD2 1 1
12 20755 1 1 81 LEU CG C 11.343 1.286 -3.795 1.00 . A A . 60 LEU CG 1 1
12 20756 1 1 81 LEU H H 12.488 4.698 -2.022 1.00 . A A . 60 LEU H 1 1
12 20757 1 1 81 LEU HA H 13.073 3.353 -4.423 1.00 . A A . 60 LEU HA 1 1
12 20758 1 1 81 LEU HB2 H 12.284 2.384 -2.203 1.00 . A A . 60 LEU HB2 1 1
12 20759 1 1 81 LEU HB3 H 10.662 2.933 -2.610 1.00 . A A . 60 LEU HB3 1 1
12 20760 1 1 81 LEU HD11 H 13.260 0.368 -3.385 1.00 . A A . 60 LEU HD11 1 1
12 20761 1 1 81 LEU HD12 H 12.374 -0.353 -4.741 1.00 . A A . 60 LEU HD12 1 1
12 20762 1 1 81 LEU HD13 H 13.182 1.201 -4.954 1.00 . A A . 60 LEU HD13 1 1
12 20763 1 1 81 LEU HD21 H 9.628 0.811 -2.559 1.00 . A A . 60 LEU HD21 1 1
12 20764 1 1 81 LEU HD22 H 10.300 -0.570 -3.443 1.00 . A A . 60 LEU HD22 1 1
12 20765 1 1 81 LEU HD23 H 11.144 0.069 -2.016 1.00 . A A . 60 LEU HD23 1 1
12 20766 1 1 81 LEU HG H 10.747 1.508 -4.676 1.00 . A A . 60 LEU HG 1 1
12 20767 1 1 81 LEU N N 12.646 4.795 -3.021 1.00 . A A . 60 LEU N 1 1
12 20768 1 1 81 LEU O O 11.370 4.155 -6.101 1.00 . A A . 60 LEU O 1 1
12 20769 1 1 82 GLY C C 9.943 6.639 -6.270 1.00 . A A . 61 GLY C 1 1
12 20770 1 1 82 GLY CA C 9.259 5.785 -5.208 1.00 . A A . 61 GLY CA 1 1
12 20771 1 1 82 GLY H H 10.165 5.173 -3.383 1.00 . A A . 61 GLY H 1 1
12 20772 1 1 82 GLY HA2 H 8.568 5.102 -5.697 1.00 . A A . 61 GLY HA2 1 1
12 20773 1 1 82 GLY HA3 H 8.707 6.454 -4.554 1.00 . A A . 61 GLY HA3 1 1
12 20774 1 1 82 GLY N N 10.224 5.064 -4.392 1.00 . A A . 61 GLY N 1 1
12 20775 1 1 82 GLY O O 9.726 6.429 -7.462 1.00 . A A . 61 GLY O 1 1
12 20776 1 1 83 ALA C C 12.372 7.687 -7.763 1.00 . A A . 62 ALA C 1 1
12 20777 1 1 83 ALA CA C 11.604 8.438 -6.676 1.00 . A A . 62 ALA CA 1 1
12 20778 1 1 83 ALA CB C 12.553 9.272 -5.811 1.00 . A A . 62 ALA CB 1 1
12 20779 1 1 83 ALA H H 10.983 7.588 -4.835 1.00 . A A . 62 ALA H 1 1
12 20780 1 1 83 ALA HA H 10.905 9.120 -7.163 1.00 . A A . 62 ALA HA 1 1
12 20781 1 1 83 ALA HB1 H 11.988 9.797 -5.039 1.00 . A A . 62 ALA HB1 1 1
12 20782 1 1 83 ALA HB2 H 13.296 8.630 -5.340 1.00 . A A . 62 ALA HB2 1 1
12 20783 1 1 83 ALA HB3 H 13.064 10.004 -6.436 1.00 . A A . 62 ALA HB3 1 1
12 20784 1 1 83 ALA N N 10.836 7.531 -5.834 1.00 . A A . 62 ALA N 1 1
12 20785 1 1 83 ALA O O 12.473 8.175 -8.885 1.00 . A A . 62 ALA O 1 1
12 20786 1 1 84 SER C C 12.499 5.108 -9.573 1.00 . A A . 63 SER C 1 1
12 20787 1 1 84 SER CA C 13.456 5.606 -8.472 1.00 . A A . 63 SER CA 1 1
12 20788 1 1 84 SER CB C 14.151 4.434 -7.769 1.00 . A A . 63 SER CB 1 1
12 20789 1 1 84 SER H H 12.659 6.083 -6.547 1.00 . A A . 63 SER H 1 1
12 20790 1 1 84 SER HA H 14.232 6.201 -8.957 1.00 . A A . 63 SER HA 1 1
12 20791 1 1 84 SER HB2 H 13.409 3.732 -7.391 1.00 . A A . 63 SER HB2 1 1
12 20792 1 1 84 SER HB3 H 14.776 3.910 -8.494 1.00 . A A . 63 SER HB3 1 1
12 20793 1 1 84 SER HG H 14.418 5.356 -6.053 1.00 . A A . 63 SER HG 1 1
12 20794 1 1 84 SER N N 12.786 6.447 -7.486 1.00 . A A . 63 SER N 1 1
12 20795 1 1 84 SER O O 12.893 4.273 -10.382 1.00 . A A . 63 SER O 1 1
12 20796 1 1 84 SER OG O 14.964 4.897 -6.704 1.00 . A A . 63 SER OG 1 1
12 20797 1 1 85 GLY C C 9.415 3.993 -10.107 1.00 . A A . 64 GLY C 1 1
12 20798 1 1 85 GLY CA C 10.227 5.200 -10.565 1.00 . A A . 64 GLY CA 1 1
12 20799 1 1 85 GLY H H 10.922 6.151 -8.823 1.00 . A A . 64 GLY H 1 1
12 20800 1 1 85 GLY HA2 H 9.549 6.045 -10.687 1.00 . A A . 64 GLY HA2 1 1
12 20801 1 1 85 GLY HA3 H 10.689 4.984 -11.530 1.00 . A A . 64 GLY HA3 1 1
12 20802 1 1 85 GLY N N 11.238 5.559 -9.582 1.00 . A A . 64 GLY N 1 1
12 20803 1 1 85 GLY O O 8.803 3.306 -10.924 1.00 . A A . 64 GLY O 1 1
12 20804 1 1 86 PHE C C 7.100 2.898 -8.195 1.00 . A A . 65 PHE C 1 1
12 20805 1 1 86 PHE CA C 8.602 2.625 -8.267 1.00 . A A . 65 PHE CA 1 1
12 20806 1 1 86 PHE CB C 9.197 2.185 -6.930 1.00 . A A . 65 PHE CB 1 1
12 20807 1 1 86 PHE CD1 C 8.471 -0.244 -7.064 1.00 . A A . 65 PHE CD1 1 1
12 20808 1 1 86 PHE CD2 C 8.059 0.999 -5.015 1.00 . A A . 65 PHE CD2 1 1
12 20809 1 1 86 PHE CE1 C 7.847 -1.370 -6.503 1.00 . A A . 65 PHE CE1 1 1
12 20810 1 1 86 PHE CE2 C 7.449 -0.129 -4.451 1.00 . A A . 65 PHE CE2 1 1
12 20811 1 1 86 PHE CG C 8.554 0.953 -6.329 1.00 . A A . 65 PHE CG 1 1
12 20812 1 1 86 PHE CZ C 7.316 -1.306 -5.204 1.00 . A A . 65 PHE CZ 1 1
12 20813 1 1 86 PHE H H 9.749 4.431 -8.148 1.00 . A A . 65 PHE H 1 1
12 20814 1 1 86 PHE HA H 8.750 1.790 -8.954 1.00 . A A . 65 PHE HA 1 1
12 20815 1 1 86 PHE HB2 H 10.259 1.982 -7.070 1.00 . A A . 65 PHE HB2 1 1
12 20816 1 1 86 PHE HB3 H 9.088 3.009 -6.231 1.00 . A A . 65 PHE HB3 1 1
12 20817 1 1 86 PHE HD1 H 8.892 -0.318 -8.056 1.00 . A A . 65 PHE HD1 1 1
12 20818 1 1 86 PHE HD2 H 8.201 1.880 -4.411 1.00 . A A . 65 PHE HD2 1 1
12 20819 1 1 86 PHE HE1 H 7.801 -2.286 -7.070 1.00 . A A . 65 PHE HE1 1 1
12 20820 1 1 86 PHE HE2 H 7.125 -0.097 -3.424 1.00 . A A . 65 PHE HE2 1 1
12 20821 1 1 86 PHE HZ H 6.855 -2.173 -4.756 1.00 . A A . 65 PHE HZ 1 1
12 20822 1 1 86 PHE N N 9.322 3.773 -8.792 1.00 . A A . 65 PHE N 1 1
12 20823 1 1 86 PHE O O 6.569 3.307 -7.159 1.00 . A A . 65 PHE O 1 1
12 20824 1 1 87 ALA C C 4.450 1.566 -8.935 1.00 . A A . 66 ALA C 1 1
12 20825 1 1 87 ALA CA C 5.004 2.881 -9.478 1.00 . A A . 66 ALA CA 1 1
12 20826 1 1 87 ALA CB C 4.620 3.081 -10.946 1.00 . A A . 66 ALA CB 1 1
12 20827 1 1 87 ALA H H 6.994 2.580 -10.178 1.00 . A A . 66 ALA H 1 1
12 20828 1 1 87 ALA HA H 4.605 3.712 -8.905 1.00 . A A . 66 ALA HA 1 1
12 20829 1 1 87 ALA HB1 H 5.026 2.273 -11.555 1.00 . A A . 66 ALA HB1 1 1
12 20830 1 1 87 ALA HB2 H 3.535 3.087 -11.041 1.00 . A A . 66 ALA HB2 1 1
12 20831 1 1 87 ALA HB3 H 5.014 4.033 -11.304 1.00 . A A . 66 ALA HB3 1 1
12 20832 1 1 87 ALA N N 6.449 2.812 -9.356 1.00 . A A . 66 ALA N 1 1
12 20833 1 1 87 ALA O O 4.837 0.503 -9.419 1.00 . A A . 66 ALA O 1 1
12 20834 1 1 88 TRP C C 2.269 -0.323 -8.333 1.00 . A A . 67 TRP C 1 1
12 20835 1 1 88 TRP CA C 3.106 0.400 -7.278 1.00 . A A . 67 TRP CA 1 1
12 20836 1 1 88 TRP CB C 2.238 0.736 -6.061 1.00 . A A . 67 TRP CB 1 1
12 20837 1 1 88 TRP CD1 C 2.961 2.110 -4.057 1.00 . A A . 67 TRP CD1 1 1
12 20838 1 1 88 TRP CD2 C 3.686 -0.011 -3.958 1.00 . A A . 67 TRP CD2 1 1
12 20839 1 1 88 TRP CE2 C 4.160 0.648 -2.787 1.00 . A A . 67 TRP CE2 1 1
12 20840 1 1 88 TRP CE3 C 3.997 -1.382 -4.090 1.00 . A A . 67 TRP CE3 1 1
12 20841 1 1 88 TRP CG C 2.949 0.957 -4.763 1.00 . A A . 67 TRP CG 1 1
12 20842 1 1 88 TRP CH2 C 5.249 -1.360 -1.995 1.00 . A A . 67 TRP CH2 1 1
12 20843 1 1 88 TRP CZ2 C 4.936 -0.005 -1.819 1.00 . A A . 67 TRP CZ2 1 1
12 20844 1 1 88 TRP CZ3 C 4.742 -2.056 -3.105 1.00 . A A . 67 TRP CZ3 1 1
12 20845 1 1 88 TRP H H 3.356 2.500 -7.490 1.00 . A A . 67 TRP H 1 1
12 20846 1 1 88 TRP HA H 3.925 -0.249 -6.964 1.00 . A A . 67 TRP HA 1 1
12 20847 1 1 88 TRP HB2 H 1.633 1.610 -6.295 1.00 . A A . 67 TRP HB2 1 1
12 20848 1 1 88 TRP HB3 H 1.561 -0.099 -5.891 1.00 . A A . 67 TRP HB3 1 1
12 20849 1 1 88 TRP HD1 H 2.465 3.022 -4.363 1.00 . A A . 67 TRP HD1 1 1
12 20850 1 1 88 TRP HE1 H 3.824 2.625 -2.159 1.00 . A A . 67 TRP HE1 1 1
12 20851 1 1 88 TRP HE3 H 3.662 -1.919 -4.963 1.00 . A A . 67 TRP HE3 1 1
12 20852 1 1 88 TRP HH2 H 5.926 -1.844 -1.309 1.00 . A A . 67 TRP HH2 1 1
12 20853 1 1 88 TRP HZ2 H 5.319 0.536 -0.968 1.00 . A A . 67 TRP HZ2 1 1
12 20854 1 1 88 TRP HZ3 H 4.993 -3.096 -3.245 1.00 . A A . 67 TRP HZ3 1 1
12 20855 1 1 88 TRP N N 3.670 1.609 -7.852 1.00 . A A . 67 TRP N 1 1
12 20856 1 1 88 TRP NE1 N 3.674 1.933 -2.886 1.00 . A A . 67 TRP NE1 1 1
12 20857 1 1 88 TRP O O 1.508 0.302 -9.066 1.00 . A A . 67 TRP O 1 1
12 20858 1 1 89 THR C C 0.878 -3.517 -8.351 1.00 . A A . 68 THR C 1 1
12 20859 1 1 89 THR CA C 1.613 -2.527 -9.240 1.00 . A A . 68 THR CA 1 1
12 20860 1 1 89 THR CB C 2.530 -3.302 -10.200 1.00 . A A . 68 THR CB 1 1
12 20861 1 1 89 THR CG2 C 3.403 -2.380 -11.047 1.00 . A A . 68 THR CG2 1 1
12 20862 1 1 89 THR H H 2.929 -2.074 -7.647 1.00 . A A . 68 THR H 1 1
12 20863 1 1 89 THR HA H 0.884 -1.960 -9.822 1.00 . A A . 68 THR HA 1 1
12 20864 1 1 89 THR HB H 1.899 -3.880 -10.878 1.00 . A A . 68 THR HB 1 1
12 20865 1 1 89 THR HG1 H 4.237 -3.839 -9.413 1.00 . A A . 68 THR HG1 1 1
12 20866 1 1 89 THR HG21 H 2.771 -1.667 -11.577 1.00 . A A . 68 THR HG21 1 1
12 20867 1 1 89 THR HG22 H 4.110 -1.841 -10.417 1.00 . A A . 68 THR HG22 1 1
12 20868 1 1 89 THR HG23 H 3.956 -2.978 -11.772 1.00 . A A . 68 THR HG23 1 1
12 20869 1 1 89 THR N N 2.378 -1.646 -8.370 1.00 . A A . 68 THR N 1 1
12 20870 1 1 89 THR O O 1.308 -3.753 -7.223 1.00 . A A . 68 THR O 1 1
12 20871 1 1 89 THR OG1 O 3.347 -4.215 -9.492 1.00 . A A . 68 THR OG1 1 1
12 20872 1 1 90 GLU C C 0.141 -6.281 -7.663 1.00 . A A . 69 GLU C 1 1
12 20873 1 1 90 GLU CA C -0.850 -5.229 -8.168 1.00 . A A . 69 GLU CA 1 1
12 20874 1 1 90 GLU CB C -1.890 -5.874 -9.091 1.00 . A A . 69 GLU CB 1 1
12 20875 1 1 90 GLU CD C -4.074 -5.547 -10.305 1.00 . A A . 69 GLU CD 1 1
12 20876 1 1 90 GLU CG C -2.918 -4.853 -9.592 1.00 . A A . 69 GLU CG 1 1
12 20877 1 1 90 GLU H H -0.472 -3.948 -9.812 1.00 . A A . 69 GLU H 1 1
12 20878 1 1 90 GLU HA H -1.353 -4.778 -7.313 1.00 . A A . 69 GLU HA 1 1
12 20879 1 1 90 GLU HB2 H -1.402 -6.344 -9.947 1.00 . A A . 69 GLU HB2 1 1
12 20880 1 1 90 GLU HB3 H -2.407 -6.652 -8.527 1.00 . A A . 69 GLU HB3 1 1
12 20881 1 1 90 GLU HG2 H -3.307 -4.292 -8.744 1.00 . A A . 69 GLU HG2 1 1
12 20882 1 1 90 GLU HG3 H -2.457 -4.151 -10.286 1.00 . A A . 69 GLU HG3 1 1
12 20883 1 1 90 GLU N N -0.143 -4.187 -8.890 1.00 . A A . 69 GLU N 1 1
12 20884 1 1 90 GLU O O 0.083 -6.692 -6.506 1.00 . A A . 69 GLU O 1 1
12 20885 1 1 90 GLU OE1 O -4.808 -6.269 -9.597 1.00 . A A . 69 GLU OE1 1 1
12 20886 1 1 90 GLU OE2 O -4.020 -5.574 -11.553 1.00 . A A . 69 GLU OE2 1 1
12 20887 1 1 91 GLU C C 2.989 -7.166 -7.076 1.00 . A A . 70 GLU C 1 1
12 20888 1 1 91 GLU CA C 2.105 -7.647 -8.224 1.00 . A A . 70 GLU CA 1 1
12 20889 1 1 91 GLU CB C 2.939 -7.929 -9.482 1.00 . A A . 70 GLU CB 1 1
12 20890 1 1 91 GLU CD C 2.913 -8.816 -11.845 1.00 . A A . 70 GLU CD 1 1
12 20891 1 1 91 GLU CG C 2.063 -8.414 -10.645 1.00 . A A . 70 GLU CG 1 1
12 20892 1 1 91 GLU H H 1.150 -6.177 -9.413 1.00 . A A . 70 GLU H 1 1
12 20893 1 1 91 GLU HA H 1.614 -8.573 -7.918 1.00 . A A . 70 GLU HA 1 1
12 20894 1 1 91 GLU HB2 H 3.477 -7.030 -9.790 1.00 . A A . 70 GLU HB2 1 1
12 20895 1 1 91 GLU HB3 H 3.672 -8.703 -9.244 1.00 . A A . 70 GLU HB3 1 1
12 20896 1 1 91 GLU HG2 H 1.476 -9.273 -10.322 1.00 . A A . 70 GLU HG2 1 1
12 20897 1 1 91 GLU HG3 H 1.379 -7.628 -10.964 1.00 . A A . 70 GLU HG3 1 1
12 20898 1 1 91 GLU N N 1.088 -6.658 -8.528 1.00 . A A . 70 GLU N 1 1
12 20899 1 1 91 GLU O O 3.171 -7.875 -6.086 1.00 . A A . 70 GLU O 1 1
12 20900 1 1 91 GLU OE1 O 3.426 -9.956 -11.809 1.00 . A A . 70 GLU OE1 1 1
12 20901 1 1 91 GLU OE2 O 3.240 -7.897 -12.627 1.00 . A A . 70 GLU OE2 1 1
12 20902 1 1 92 ASP C C 3.712 -5.270 -4.862 1.00 . A A . 71 ASP C 1 1
12 20903 1 1 92 ASP CA C 4.435 -5.415 -6.196 1.00 . A A . 71 ASP CA 1 1
12 20904 1 1 92 ASP CB C 5.012 -4.083 -6.664 1.00 . A A . 71 ASP CB 1 1
12 20905 1 1 92 ASP CG C 6.063 -4.277 -7.749 1.00 . A A . 71 ASP CG 1 1
12 20906 1 1 92 ASP H H 3.352 -5.391 -8.022 1.00 . A A . 71 ASP H 1 1
12 20907 1 1 92 ASP HA H 5.263 -6.110 -6.044 1.00 . A A . 71 ASP HA 1 1
12 20908 1 1 92 ASP HB2 H 4.216 -3.430 -7.010 1.00 . A A . 71 ASP HB2 1 1
12 20909 1 1 92 ASP HB3 H 5.492 -3.614 -5.815 1.00 . A A . 71 ASP HB3 1 1
12 20910 1 1 92 ASP N N 3.553 -5.963 -7.208 1.00 . A A . 71 ASP N 1 1
12 20911 1 1 92 ASP O O 4.270 -5.653 -3.841 1.00 . A A . 71 ASP O 1 1
12 20912 1 1 92 ASP OD1 O 7.154 -4.761 -7.380 1.00 . A A . 71 ASP OD1 1 1
12 20913 1 1 92 ASP OD2 O 5.869 -3.654 -8.816 1.00 . A A . 71 ASP OD2 1 1
12 20914 1 1 93 ILE C C 1.507 -5.986 -3.019 1.00 . A A . 72 ILE C 1 1
12 20915 1 1 93 ILE CA C 1.683 -4.604 -3.648 1.00 . A A . 72 ILE CA 1 1
12 20916 1 1 93 ILE CB C 0.317 -3.964 -3.970 1.00 . A A . 72 ILE CB 1 1
12 20917 1 1 93 ILE CD1 C -0.720 -2.066 -5.280 1.00 . A A . 72 ILE CD1 1 1
12 20918 1 1 93 ILE CG1 C 0.491 -2.517 -4.460 1.00 . A A . 72 ILE CG1 1 1
12 20919 1 1 93 ILE CG2 C -0.610 -3.979 -2.743 1.00 . A A . 72 ILE CG2 1 1
12 20920 1 1 93 ILE H H 2.068 -4.474 -5.746 1.00 . A A . 72 ILE H 1 1
12 20921 1 1 93 ILE HA H 2.213 -3.963 -2.942 1.00 . A A . 72 ILE HA 1 1
12 20922 1 1 93 ILE HB H -0.154 -4.549 -4.761 1.00 . A A . 72 ILE HB 1 1
12 20923 1 1 93 ILE HD11 H -0.931 -2.785 -6.069 1.00 . A A . 72 ILE HD11 1 1
12 20924 1 1 93 ILE HD12 H -1.599 -1.967 -4.646 1.00 . A A . 72 ILE HD12 1 1
12 20925 1 1 93 ILE HD13 H -0.497 -1.107 -5.745 1.00 . A A . 72 ILE HD13 1 1
12 20926 1 1 93 ILE HG12 H 0.639 -1.845 -3.613 1.00 . A A . 72 ILE HG12 1 1
12 20927 1 1 93 ILE HG13 H 1.363 -2.439 -5.103 1.00 . A A . 72 ILE HG13 1 1
12 20928 1 1 93 ILE HG21 H -0.126 -3.480 -1.903 1.00 . A A . 72 ILE HG21 1 1
12 20929 1 1 93 ILE HG22 H -1.545 -3.468 -2.966 1.00 . A A . 72 ILE HG22 1 1
12 20930 1 1 93 ILE HG23 H -0.855 -5.001 -2.455 1.00 . A A . 72 ILE HG23 1 1
12 20931 1 1 93 ILE N N 2.483 -4.744 -4.861 1.00 . A A . 72 ILE N 1 1
12 20932 1 1 93 ILE O O 1.872 -6.192 -1.860 1.00 . A A . 72 ILE O 1 1
12 20933 1 1 94 ALA C C 1.985 -8.917 -2.791 1.00 . A A . 73 ALA C 1 1
12 20934 1 1 94 ALA CA C 0.722 -8.296 -3.383 1.00 . A A . 73 ALA CA 1 1
12 20935 1 1 94 ALA CB C 0.196 -9.129 -4.554 1.00 . A A . 73 ALA CB 1 1
12 20936 1 1 94 ALA H H 0.715 -6.685 -4.761 1.00 . A A . 73 ALA H 1 1
12 20937 1 1 94 ALA HA H -0.052 -8.273 -2.616 1.00 . A A . 73 ALA HA 1 1
12 20938 1 1 94 ALA HB1 H -0.730 -8.693 -4.930 1.00 . A A . 73 ALA HB1 1 1
12 20939 1 1 94 ALA HB2 H 0.931 -9.163 -5.358 1.00 . A A . 73 ALA HB2 1 1
12 20940 1 1 94 ALA HB3 H -0.005 -10.146 -4.215 1.00 . A A . 73 ALA HB3 1 1
12 20941 1 1 94 ALA N N 0.971 -6.927 -3.808 1.00 . A A . 73 ALA N 1 1
12 20942 1 1 94 ALA O O 1.896 -9.670 -1.827 1.00 . A A . 73 ALA O 1 1
12 20943 1 1 95 THR C C 4.730 -8.446 -1.545 1.00 . A A . 74 THR C 1 1
12 20944 1 1 95 THR CA C 4.416 -9.142 -2.873 1.00 . A A . 74 THR CA 1 1
12 20945 1 1 95 THR CB C 5.527 -8.958 -3.918 1.00 . A A . 74 THR CB 1 1
12 20946 1 1 95 THR CG2 C 6.833 -9.618 -3.465 1.00 . A A . 74 THR CG2 1 1
12 20947 1 1 95 THR H H 3.150 -8.072 -4.222 1.00 . A A . 74 THR H 1 1
12 20948 1 1 95 THR HA H 4.328 -10.211 -2.682 1.00 . A A . 74 THR HA 1 1
12 20949 1 1 95 THR HB H 5.704 -7.897 -4.095 1.00 . A A . 74 THR HB 1 1
12 20950 1 1 95 THR HG1 H 4.381 -9.082 -5.493 1.00 . A A . 74 THR HG1 1 1
12 20951 1 1 95 THR HG21 H 6.676 -10.687 -3.319 1.00 . A A . 74 THR HG21 1 1
12 20952 1 1 95 THR HG22 H 7.597 -9.474 -4.229 1.00 . A A . 74 THR HG22 1 1
12 20953 1 1 95 THR HG23 H 7.181 -9.180 -2.529 1.00 . A A . 74 THR HG23 1 1
12 20954 1 1 95 THR N N 3.148 -8.652 -3.390 1.00 . A A . 74 THR N 1 1
12 20955 1 1 95 THR O O 4.667 -9.083 -0.496 1.00 . A A . 74 THR O 1 1
12 20956 1 1 95 THR OG1 O 5.139 -9.561 -5.135 1.00 . A A . 74 THR OG1 1 1
12 20957 1 1 96 TYR C C 4.528 -6.638 0.816 1.00 . A A . 75 TYR C 1 1
12 20958 1 1 96 TYR CA C 5.274 -6.270 -0.459 1.00 . A A . 75 TYR CA 1 1
12 20959 1 1 96 TYR CB C 5.084 -4.791 -0.823 1.00 . A A . 75 TYR CB 1 1
12 20960 1 1 96 TYR CD1 C 6.364 -3.663 1.060 1.00 . A A . 75 TYR CD1 1 1
12 20961 1 1 96 TYR CD2 C 4.063 -2.999 0.662 1.00 . A A . 75 TYR CD2 1 1
12 20962 1 1 96 TYR CE1 C 6.482 -2.673 2.056 1.00 . A A . 75 TYR CE1 1 1
12 20963 1 1 96 TYR CE2 C 4.191 -2.000 1.642 1.00 . A A . 75 TYR CE2 1 1
12 20964 1 1 96 TYR CG C 5.163 -3.817 0.344 1.00 . A A . 75 TYR CG 1 1
12 20965 1 1 96 TYR CZ C 5.402 -1.816 2.327 1.00 . A A . 75 TYR CZ 1 1
12 20966 1 1 96 TYR H H 4.825 -6.657 -2.479 1.00 . A A . 75 TYR H 1 1
12 20967 1 1 96 TYR HA H 6.336 -6.413 -0.261 1.00 . A A . 75 TYR HA 1 1
12 20968 1 1 96 TYR HB2 H 5.864 -4.527 -1.538 1.00 . A A . 75 TYR HB2 1 1
12 20969 1 1 96 TYR HB3 H 4.126 -4.664 -1.327 1.00 . A A . 75 TYR HB3 1 1
12 20970 1 1 96 TYR HD1 H 7.197 -4.309 0.841 1.00 . A A . 75 TYR HD1 1 1
12 20971 1 1 96 TYR HD2 H 3.127 -3.110 0.135 1.00 . A A . 75 TYR HD2 1 1
12 20972 1 1 96 TYR HE1 H 7.396 -2.585 2.616 1.00 . A A . 75 TYR HE1 1 1
12 20973 1 1 96 TYR HE2 H 3.344 -1.392 1.900 1.00 . A A . 75 TYR HE2 1 1
12 20974 1 1 96 TYR HH H 6.350 -0.668 3.682 1.00 . A A . 75 TYR HH 1 1
12 20975 1 1 96 TYR N N 4.924 -7.122 -1.587 1.00 . A A . 75 TYR N 1 1
12 20976 1 1 96 TYR O O 5.174 -6.858 1.835 1.00 . A A . 75 TYR O 1 1
12 20977 1 1 96 TYR OH O 5.485 -0.843 3.284 1.00 . A A . 75 TYR OH 1 1
12 20978 1 1 97 VAL C C 2.909 -8.350 2.687 1.00 . A A . 76 VAL C 1 1
12 20979 1 1 97 VAL CA C 2.438 -7.068 1.988 1.00 . A A . 76 VAL CA 1 1
12 20980 1 1 97 VAL CB C 0.932 -7.115 1.726 1.00 . A A . 76 VAL CB 1 1
12 20981 1 1 97 VAL CG1 C 0.368 -5.724 1.408 1.00 . A A . 76 VAL CG1 1 1
12 20982 1 1 97 VAL CG2 C 0.514 -8.118 0.653 1.00 . A A . 76 VAL CG2 1 1
12 20983 1 1 97 VAL H H 2.706 -6.581 -0.098 1.00 . A A . 76 VAL H 1 1
12 20984 1 1 97 VAL HA H 2.612 -6.260 2.698 1.00 . A A . 76 VAL HA 1 1
12 20985 1 1 97 VAL HB H 0.496 -7.466 2.654 1.00 . A A . 76 VAL HB 1 1
12 20986 1 1 97 VAL HG11 H 0.583 -5.040 2.229 1.00 . A A . 76 VAL HG11 1 1
12 20987 1 1 97 VAL HG12 H 0.808 -5.333 0.491 1.00 . A A . 76 VAL HG12 1 1
12 20988 1 1 97 VAL HG13 H -0.713 -5.786 1.286 1.00 . A A . 76 VAL HG13 1 1
12 20989 1 1 97 VAL HG21 H 0.837 -9.126 0.914 1.00 . A A . 76 VAL HG21 1 1
12 20990 1 1 97 VAL HG22 H -0.570 -8.104 0.585 1.00 . A A . 76 VAL HG22 1 1
12 20991 1 1 97 VAL HG23 H 0.929 -7.842 -0.310 1.00 . A A . 76 VAL HG23 1 1
12 20992 1 1 97 VAL N N 3.195 -6.747 0.779 1.00 . A A . 76 VAL N 1 1
12 20993 1 1 97 VAL O O 2.766 -8.475 3.901 1.00 . A A . 76 VAL O 1 1
12 20994 1 1 98 LYS C C 5.276 -10.377 3.126 1.00 . A A . 77 LYS C 1 1
12 20995 1 1 98 LYS CA C 3.900 -10.584 2.481 1.00 . A A . 77 LYS CA 1 1
12 20996 1 1 98 LYS CB C 3.987 -11.669 1.397 1.00 . A A . 77 LYS CB 1 1
12 20997 1 1 98 LYS CD C 2.577 -13.230 -0.051 1.00 . A A . 77 LYS CD 1 1
12 20998 1 1 98 LYS CE C 3.404 -13.217 -1.343 1.00 . A A . 77 LYS CE 1 1
12 20999 1 1 98 LYS CG C 2.636 -11.894 0.705 1.00 . A A . 77 LYS CG 1 1
12 21000 1 1 98 LYS H H 3.399 -9.195 0.930 1.00 . A A . 77 LYS H 1 1
12 21001 1 1 98 LYS HA H 3.228 -10.943 3.260 1.00 . A A . 77 LYS HA 1 1
12 21002 1 1 98 LYS HB2 H 4.741 -11.394 0.659 1.00 . A A . 77 LYS HB2 1 1
12 21003 1 1 98 LYS HB3 H 4.300 -12.594 1.883 1.00 . A A . 77 LYS HB3 1 1
12 21004 1 1 98 LYS HD2 H 2.940 -14.024 0.604 1.00 . A A . 77 LYS HD2 1 1
12 21005 1 1 98 LYS HD3 H 1.538 -13.450 -0.303 1.00 . A A . 77 LYS HD3 1 1
12 21006 1 1 98 LYS HE2 H 4.410 -12.847 -1.143 1.00 . A A . 77 LYS HE2 1 1
12 21007 1 1 98 LYS HE3 H 3.481 -14.236 -1.725 1.00 . A A . 77 LYS HE3 1 1
12 21008 1 1 98 LYS HG2 H 1.861 -11.896 1.465 1.00 . A A . 77 LYS HG2 1 1
12 21009 1 1 98 LYS HG3 H 2.430 -11.065 0.035 1.00 . A A . 77 LYS HG3 1 1
12 21010 1 1 98 LYS HZ1 H 2.651 -11.440 -2.042 1.00 . A A . 77 LYS HZ1 1 1
12 21011 1 1 98 LYS HZ2 H 3.352 -12.372 -3.209 1.00 . A A . 77 LYS HZ2 1 1
12 21012 1 1 98 LYS HZ3 H 1.865 -12.765 -2.618 1.00 . A A . 77 LYS HZ3 1 1
12 21013 1 1 98 LYS N N 3.366 -9.343 1.930 1.00 . A A . 77 LYS N 1 1
12 21014 1 1 98 LYS NZ N 2.771 -12.386 -2.383 1.00 . A A . 77 LYS NZ 1 1
12 21015 1 1 98 LYS O O 5.627 -11.110 4.049 1.00 . A A . 77 LYS O 1 1
12 21016 1 1 99 ASP C C 7.788 -7.667 3.253 1.00 . A A . 78 ASP C 1 1
12 21017 1 1 99 ASP CA C 7.426 -9.150 3.098 1.00 . A A . 78 ASP CA 1 1
12 21018 1 1 99 ASP CB C 8.427 -9.825 2.147 1.00 . A A . 78 ASP CB 1 1
12 21019 1 1 99 ASP CG C 8.449 -9.268 0.719 1.00 . A A . 78 ASP CG 1 1
12 21020 1 1 99 ASP H H 5.695 -8.783 1.937 1.00 . A A . 78 ASP H 1 1
12 21021 1 1 99 ASP HA H 7.568 -9.597 4.083 1.00 . A A . 78 ASP HA 1 1
12 21022 1 1 99 ASP HB2 H 9.408 -9.632 2.576 1.00 . A A . 78 ASP HB2 1 1
12 21023 1 1 99 ASP HB3 H 8.250 -10.900 2.113 1.00 . A A . 78 ASP HB3 1 1
12 21024 1 1 99 ASP N N 6.065 -9.412 2.639 1.00 . A A . 78 ASP N 1 1
12 21025 1 1 99 ASP O O 8.826 -7.241 2.737 1.00 . A A . 78 ASP O 1 1
12 21026 1 1 99 ASP OD1 O 7.441 -8.656 0.307 1.00 . A A . 78 ASP OD1 1 1
12 21027 1 1 99 ASP OD2 O 9.550 -9.295 0.129 1.00 . A A . 78 ASP OD2 1 1
12 21028 1 1 100 PRO C C 8.912 -5.488 4.985 1.00 . A A . 79 PRO C 1 1
12 21029 1 1 100 PRO CA C 7.532 -5.534 4.351 1.00 . A A . 79 PRO CA 1 1
12 21030 1 1 100 PRO CB C 6.479 -4.875 5.232 1.00 . A A . 79 PRO CB 1 1
12 21031 1 1 100 PRO CD C 5.831 -7.104 4.747 1.00 . A A . 79 PRO CD 1 1
12 21032 1 1 100 PRO CG C 5.260 -5.692 4.848 1.00 . A A . 79 PRO CG 1 1
12 21033 1 1 100 PRO HA H 7.544 -5.032 3.382 1.00 . A A . 79 PRO HA 1 1
12 21034 1 1 100 PRO HB2 H 6.703 -5.027 6.290 1.00 . A A . 79 PRO HB2 1 1
12 21035 1 1 100 PRO HB3 H 6.351 -3.816 5.015 1.00 . A A . 79 PRO HB3 1 1
12 21036 1 1 100 PRO HD2 H 5.990 -7.518 5.735 1.00 . A A . 79 PRO HD2 1 1
12 21037 1 1 100 PRO HD3 H 5.155 -7.738 4.189 1.00 . A A . 79 PRO HD3 1 1
12 21038 1 1 100 PRO HG2 H 4.491 -5.579 5.592 1.00 . A A . 79 PRO HG2 1 1
12 21039 1 1 100 PRO HG3 H 4.900 -5.368 3.872 1.00 . A A . 79 PRO HG3 1 1
12 21040 1 1 100 PRO N N 7.121 -6.900 4.128 1.00 . A A . 79 PRO N 1 1
12 21041 1 1 100 PRO O O 9.387 -6.437 5.611 1.00 . A A . 79 PRO O 1 1
12 21042 1 1 101 GLY C C 11.885 -4.907 4.221 1.00 . A A . 80 GLY C 1 1
12 21043 1 1 101 GLY CA C 10.946 -4.128 5.137 1.00 . A A . 80 GLY CA 1 1
12 21044 1 1 101 GLY H H 9.050 -3.705 4.186 1.00 . A A . 80 GLY H 1 1
12 21045 1 1 101 GLY HA2 H 11.168 -3.064 5.061 1.00 . A A . 80 GLY HA2 1 1
12 21046 1 1 101 GLY HA3 H 11.094 -4.442 6.171 1.00 . A A . 80 GLY HA3 1 1
12 21047 1 1 101 GLY N N 9.575 -4.375 4.724 1.00 . A A . 80 GLY N 1 1
12 21048 1 1 101 GLY O O 12.540 -4.314 3.370 1.00 . A A . 80 GLY O 1 1
12 21049 1 1 102 ALA C C 12.525 -6.773 1.986 1.00 . A A . 81 ALA C 1 1
12 21050 1 1 102 ALA CA C 12.635 -7.139 3.469 1.00 . A A . 81 ALA CA 1 1
12 21051 1 1 102 ALA CB C 12.211 -8.584 3.728 1.00 . A A . 81 ALA CB 1 1
12 21052 1 1 102 ALA H H 11.150 -6.642 4.928 1.00 . A A . 81 ALA H 1 1
12 21053 1 1 102 ALA HA H 13.681 -7.047 3.761 1.00 . A A . 81 ALA HA 1 1
12 21054 1 1 102 ALA HB1 H 11.149 -8.695 3.528 1.00 . A A . 81 ALA HB1 1 1
12 21055 1 1 102 ALA HB2 H 12.774 -9.257 3.078 1.00 . A A . 81 ALA HB2 1 1
12 21056 1 1 102 ALA HB3 H 12.407 -8.846 4.768 1.00 . A A . 81 ALA HB3 1 1
12 21057 1 1 102 ALA N N 11.837 -6.240 4.296 1.00 . A A . 81 ALA N 1 1
12 21058 1 1 102 ALA O O 13.544 -6.635 1.310 1.00 . A A . 81 ALA O 1 1
12 21059 1 1 103 PHE C C 11.928 -4.876 -0.202 1.00 . A A . 82 PHE C 1 1
12 21060 1 1 103 PHE CA C 11.033 -6.062 0.160 1.00 . A A . 82 PHE CA 1 1
12 21061 1 1 103 PHE CB C 9.554 -5.679 0.050 1.00 . A A . 82 PHE CB 1 1
12 21062 1 1 103 PHE CD1 C 8.617 -6.274 -2.219 1.00 . A A . 82 PHE CD1 1 1
12 21063 1 1 103 PHE CD2 C 9.171 -3.947 -1.759 1.00 . A A . 82 PHE CD2 1 1
12 21064 1 1 103 PHE CE1 C 8.200 -5.919 -3.513 1.00 . A A . 82 PHE CE1 1 1
12 21065 1 1 103 PHE CE2 C 8.784 -3.600 -3.063 1.00 . A A . 82 PHE CE2 1 1
12 21066 1 1 103 PHE CG C 9.102 -5.288 -1.340 1.00 . A A . 82 PHE CG 1 1
12 21067 1 1 103 PHE CZ C 8.294 -4.584 -3.939 1.00 . A A . 82 PHE CZ 1 1
12 21068 1 1 103 PHE H H 10.505 -6.652 2.134 1.00 . A A . 82 PHE H 1 1
12 21069 1 1 103 PHE HA H 11.238 -6.891 -0.520 1.00 . A A . 82 PHE HA 1 1
12 21070 1 1 103 PHE HB2 H 8.954 -6.526 0.368 1.00 . A A . 82 PHE HB2 1 1
12 21071 1 1 103 PHE HB3 H 9.351 -4.861 0.739 1.00 . A A . 82 PHE HB3 1 1
12 21072 1 1 103 PHE HD1 H 8.572 -7.306 -1.899 1.00 . A A . 82 PHE HD1 1 1
12 21073 1 1 103 PHE HD2 H 9.551 -3.182 -1.098 1.00 . A A . 82 PHE HD2 1 1
12 21074 1 1 103 PHE HE1 H 7.847 -6.677 -4.197 1.00 . A A . 82 PHE HE1 1 1
12 21075 1 1 103 PHE HE2 H 8.903 -2.582 -3.401 1.00 . A A . 82 PHE HE2 1 1
12 21076 1 1 103 PHE HZ H 8.026 -4.326 -4.954 1.00 . A A . 82 PHE HZ 1 1
12 21077 1 1 103 PHE N N 11.301 -6.493 1.524 1.00 . A A . 82 PHE N 1 1
12 21078 1 1 103 PHE O O 12.692 -4.931 -1.164 1.00 . A A . 82 PHE O 1 1
12 21079 1 1 104 LEU C C 14.128 -2.957 0.409 1.00 . A A . 83 LEU C 1 1
12 21080 1 1 104 LEU CA C 12.648 -2.612 0.387 1.00 . A A . 83 LEU CA 1 1
12 21081 1 1 104 LEU CB C 12.385 -1.569 1.473 1.00 . A A . 83 LEU CB 1 1
12 21082 1 1 104 LEU CD1 C 9.969 -1.618 2.252 1.00 . A A . 83 LEU CD1 1 1
12 21083 1 1 104 LEU CD2 C 11.180 0.535 1.963 1.00 . A A . 83 LEU CD2 1 1
12 21084 1 1 104 LEU CG C 11.016 -0.890 1.414 1.00 . A A . 83 LEU CG 1 1
12 21085 1 1 104 LEU H H 11.268 -3.837 1.413 1.00 . A A . 83 LEU H 1 1
12 21086 1 1 104 LEU HA H 12.421 -2.186 -0.586 1.00 . A A . 83 LEU HA 1 1
12 21087 1 1 104 LEU HB2 H 12.559 -1.975 2.467 1.00 . A A . 83 LEU HB2 1 1
12 21088 1 1 104 LEU HB3 H 13.131 -0.804 1.294 1.00 . A A . 83 LEU HB3 1 1
12 21089 1 1 104 LEU HD11 H 10.346 -1.760 3.263 1.00 . A A . 83 LEU HD11 1 1
12 21090 1 1 104 LEU HD12 H 9.065 -1.010 2.280 1.00 . A A . 83 LEU HD12 1 1
12 21091 1 1 104 LEU HD13 H 9.734 -2.581 1.806 1.00 . A A . 83 LEU HD13 1 1
12 21092 1 1 104 LEU HD21 H 11.638 0.497 2.952 1.00 . A A . 83 LEU HD21 1 1
12 21093 1 1 104 LEU HD22 H 11.819 1.119 1.300 1.00 . A A . 83 LEU HD22 1 1
12 21094 1 1 104 LEU HD23 H 10.214 1.030 2.044 1.00 . A A . 83 LEU HD23 1 1
12 21095 1 1 104 LEU HG H 10.671 -0.879 0.383 1.00 . A A . 83 LEU HG 1 1
12 21096 1 1 104 LEU N N 11.841 -3.799 0.586 1.00 . A A . 83 LEU N 1 1
12 21097 1 1 104 LEU O O 14.871 -2.540 -0.473 1.00 . A A . 83 LEU O 1 1
12 21098 1 1 105 LYS C C 16.527 -4.665 0.434 1.00 . A A . 84 LYS C 1 1
12 21099 1 1 105 LYS CA C 15.966 -3.971 1.670 1.00 . A A . 84 LYS CA 1 1
12 21100 1 1 105 LYS CB C 16.120 -4.800 2.946 1.00 . A A . 84 LYS CB 1 1
12 21101 1 1 105 LYS CD C 15.591 -4.853 5.406 1.00 . A A . 84 LYS CD 1 1
12 21102 1 1 105 LYS CE C 14.890 -4.141 6.571 1.00 . A A . 84 LYS CE 1 1
12 21103 1 1 105 LYS CG C 15.696 -3.968 4.166 1.00 . A A . 84 LYS CG 1 1
12 21104 1 1 105 LYS H H 13.900 -3.867 2.198 1.00 . A A . 84 LYS H 1 1
12 21105 1 1 105 LYS HA H 16.534 -3.054 1.782 1.00 . A A . 84 LYS HA 1 1
12 21106 1 1 105 LYS HB2 H 15.505 -5.695 2.863 1.00 . A A . 84 LYS HB2 1 1
12 21107 1 1 105 LYS HB3 H 17.163 -5.098 3.062 1.00 . A A . 84 LYS HB3 1 1
12 21108 1 1 105 LYS HD2 H 15.020 -5.747 5.160 1.00 . A A . 84 LYS HD2 1 1
12 21109 1 1 105 LYS HD3 H 16.600 -5.144 5.683 1.00 . A A . 84 LYS HD3 1 1
12 21110 1 1 105 LYS HE2 H 13.823 -4.064 6.358 1.00 . A A . 84 LYS HE2 1 1
12 21111 1 1 105 LYS HE3 H 15.024 -4.728 7.481 1.00 . A A . 84 LYS HE3 1 1
12 21112 1 1 105 LYS HG2 H 16.429 -3.177 4.328 1.00 . A A . 84 LYS HG2 1 1
12 21113 1 1 105 LYS HG3 H 14.731 -3.502 4.001 1.00 . A A . 84 LYS HG3 1 1
12 21114 1 1 105 LYS HZ1 H 16.414 -2.800 6.896 1.00 . A A . 84 LYS HZ1 1 1
12 21115 1 1 105 LYS HZ2 H 15.176 -2.214 5.983 1.00 . A A . 84 LYS HZ2 1 1
12 21116 1 1 105 LYS HZ3 H 14.986 -2.374 7.610 1.00 . A A . 84 LYS HZ3 1 1
12 21117 1 1 105 LYS N N 14.570 -3.616 1.479 1.00 . A A . 84 LYS N 1 1
12 21118 1 1 105 LYS NZ N 15.407 -2.780 6.787 1.00 . A A . 84 LYS NZ 1 1
12 21119 1 1 105 LYS O O 17.608 -4.302 -0.024 1.00 . A A . 84 LYS O 1 1
12 21120 1 1 106 GLU C C 16.121 -5.279 -2.554 1.00 . A A . 85 GLU C 1 1
12 21121 1 1 106 GLU CA C 16.104 -6.264 -1.378 1.00 . A A . 85 GLU CA 1 1
12 21122 1 1 106 GLU CB C 15.114 -7.417 -1.612 1.00 . A A . 85 GLU CB 1 1
12 21123 1 1 106 GLU CD C 14.350 -9.245 -3.173 1.00 . A A . 85 GLU CD 1 1
12 21124 1 1 106 GLU CG C 15.452 -8.239 -2.864 1.00 . A A . 85 GLU CG 1 1
12 21125 1 1 106 GLU H H 14.862 -5.811 0.292 1.00 . A A . 85 GLU H 1 1
12 21126 1 1 106 GLU HA H 17.104 -6.686 -1.263 1.00 . A A . 85 GLU HA 1 1
12 21127 1 1 106 GLU HB2 H 15.128 -8.083 -0.747 1.00 . A A . 85 GLU HB2 1 1
12 21128 1 1 106 GLU HB3 H 14.102 -7.023 -1.714 1.00 . A A . 85 GLU HB3 1 1
12 21129 1 1 106 GLU HG2 H 15.560 -7.589 -3.733 1.00 . A A . 85 GLU HG2 1 1
12 21130 1 1 106 GLU HG3 H 16.392 -8.770 -2.710 1.00 . A A . 85 GLU HG3 1 1
12 21131 1 1 106 GLU N N 15.745 -5.575 -0.153 1.00 . A A . 85 GLU N 1 1
12 21132 1 1 106 GLU O O 17.171 -5.018 -3.135 1.00 . A A . 85 GLU O 1 1
12 21133 1 1 106 GLU OE1 O 14.344 -10.292 -2.491 1.00 . A A . 85 GLU OE1 1 1
12 21134 1 1 106 GLU OE2 O 13.393 -8.822 -3.858 1.00 . A A . 85 GLU OE2 1 1
12 21135 1 1 107 LYS C C 15.745 -2.702 -4.124 1.00 . A A . 86 LYS C 1 1
12 21136 1 1 107 LYS CA C 14.788 -3.898 -4.098 1.00 . A A . 86 LYS CA 1 1
12 21137 1 1 107 LYS CB C 13.324 -3.453 -4.164 1.00 . A A . 86 LYS CB 1 1
12 21138 1 1 107 LYS CD C 12.294 -5.255 -5.659 1.00 . A A . 86 LYS CD 1 1
12 21139 1 1 107 LYS CE C 11.122 -6.237 -5.799 1.00 . A A . 86 LYS CE 1 1
12 21140 1 1 107 LYS CG C 12.358 -4.647 -4.252 1.00 . A A . 86 LYS CG 1 1
12 21141 1 1 107 LYS H H 14.117 -4.913 -2.369 1.00 . A A . 86 LYS H 1 1
12 21142 1 1 107 LYS HA H 15.005 -4.501 -4.980 1.00 . A A . 86 LYS HA 1 1
12 21143 1 1 107 LYS HB2 H 13.096 -2.888 -3.258 1.00 . A A . 86 LYS HB2 1 1
12 21144 1 1 107 LYS HB3 H 13.176 -2.796 -5.022 1.00 . A A . 86 LYS HB3 1 1
12 21145 1 1 107 LYS HD2 H 12.169 -4.463 -6.400 1.00 . A A . 86 LYS HD2 1 1
12 21146 1 1 107 LYS HD3 H 13.227 -5.782 -5.867 1.00 . A A . 86 LYS HD3 1 1
12 21147 1 1 107 LYS HE2 H 10.183 -5.683 -5.783 1.00 . A A . 86 LYS HE2 1 1
12 21148 1 1 107 LYS HE3 H 11.201 -6.748 -6.760 1.00 . A A . 86 LYS HE3 1 1
12 21149 1 1 107 LYS HG2 H 12.630 -5.436 -3.556 1.00 . A A . 86 LYS HG2 1 1
12 21150 1 1 107 LYS HG3 H 11.383 -4.286 -3.944 1.00 . A A . 86 LYS HG3 1 1
12 21151 1 1 107 LYS HZ1 H 11.981 -7.740 -4.680 1.00 . A A . 86 LYS HZ1 1 1
12 21152 1 1 107 LYS HZ2 H 10.934 -6.786 -3.836 1.00 . A A . 86 LYS HZ2 1 1
12 21153 1 1 107 LYS HZ3 H 10.353 -7.905 -4.892 1.00 . A A . 86 LYS HZ3 1 1
12 21154 1 1 107 LYS N N 14.954 -4.740 -2.921 1.00 . A A . 86 LYS N 1 1
12 21155 1 1 107 LYS NZ N 11.098 -7.244 -4.722 1.00 . A A . 86 LYS NZ 1 1
12 21156 1 1 107 LYS O O 16.307 -2.380 -5.168 1.00 . A A . 86 LYS O 1 1
12 21157 1 1 108 LEU C C 18.206 -1.288 -2.445 1.00 . A A . 87 LEU C 1 1
12 21158 1 1 108 LEU CA C 16.775 -0.871 -2.824 1.00 . A A . 87 LEU CA 1 1
12 21159 1 1 108 LEU CB C 16.147 0.037 -1.747 1.00 . A A . 87 LEU CB 1 1
12 21160 1 1 108 LEU CD1 C 15.980 2.253 -3.002 1.00 . A A . 87 LEU CD1 1 1
12 21161 1 1 108 LEU CD2 C 16.112 2.222 -0.517 1.00 . A A . 87 LEU CD2 1 1
12 21162 1 1 108 LEU CG C 16.577 1.514 -1.796 1.00 . A A . 87 LEU CG 1 1
12 21163 1 1 108 LEU H H 15.441 -2.361 -2.153 1.00 . A A . 87 LEU H 1 1
12 21164 1 1 108 LEU HA H 16.819 -0.334 -3.770 1.00 . A A . 87 LEU HA 1 1
12 21165 1 1 108 LEU HB2 H 15.061 0.009 -1.839 1.00 . A A . 87 LEU HB2 1 1
12 21166 1 1 108 LEU HB3 H 16.408 -0.373 -0.770 1.00 . A A . 87 LEU HB3 1 1
12 21167 1 1 108 LEU HD11 H 14.893 2.204 -2.969 1.00 . A A . 87 LEU HD11 1 1
12 21168 1 1 108 LEU HD12 H 16.285 3.300 -2.976 1.00 . A A . 87 LEU HD12 1 1
12 21169 1 1 108 LEU HD13 H 16.331 1.820 -3.937 1.00 . A A . 87 LEU HD13 1 1
12 21170 1 1 108 LEU HD21 H 15.027 2.156 -0.424 1.00 . A A . 87 LEU HD21 1 1
12 21171 1 1 108 LEU HD22 H 16.576 1.758 0.353 1.00 . A A . 87 LEU HD22 1 1
12 21172 1 1 108 LEU HD23 H 16.404 3.272 -0.547 1.00 . A A . 87 LEU HD23 1 1
12 21173 1 1 108 LEU HG H 17.662 1.579 -1.841 1.00 . A A . 87 LEU HG 1 1
12 21174 1 1 108 LEU N N 15.912 -2.032 -2.984 1.00 . A A . 87 LEU N 1 1
12 21175 1 1 108 LEU O O 19.049 -0.417 -2.248 1.00 . A A . 87 LEU O 1 1
12 21176 1 1 109 ASP C C 20.389 -2.381 -0.779 1.00 . A A . 88 ASP C 1 1
12 21177 1 1 109 ASP CA C 19.770 -3.167 -1.943 1.00 . A A . 88 ASP CA 1 1
12 21178 1 1 109 ASP CB C 20.653 -3.260 -3.189 1.00 . A A . 88 ASP CB 1 1
12 21179 1 1 109 ASP CG C 22.041 -3.830 -2.903 1.00 . A A . 88 ASP CG 1 1
12 21180 1 1 109 ASP H H 17.808 -3.277 -2.642 1.00 . A A . 88 ASP H 1 1
12 21181 1 1 109 ASP HA H 19.595 -4.185 -1.595 1.00 . A A . 88 ASP HA 1 1
12 21182 1 1 109 ASP HB2 H 20.168 -3.907 -3.920 1.00 . A A . 88 ASP HB2 1 1
12 21183 1 1 109 ASP HB3 H 20.726 -2.262 -3.612 1.00 . A A . 88 ASP HB3 1 1
12 21184 1 1 109 ASP N N 18.486 -2.596 -2.334 1.00 . A A . 88 ASP N 1 1
12 21185 1 1 109 ASP O O 21.505 -1.872 -0.875 1.00 . A A . 88 ASP O 1 1
12 21186 1 1 109 ASP OD1 O 22.080 -4.809 -2.126 1.00 . A A . 88 ASP OD1 1 1
12 21187 1 1 109 ASP OD2 O 22.924 -3.556 -3.745 1.00 . A A . 88 ASP OD2 1 1
12 21188 1 1 110 ASP C C 19.452 -1.997 2.773 1.00 . A A . 89 ASP C 1 1
12 21189 1 1 110 ASP CA C 20.008 -1.437 1.464 1.00 . A A . 89 ASP CA 1 1
12 21190 1 1 110 ASP CB C 19.521 -0.003 1.248 1.00 . A A . 89 ASP CB 1 1
12 21191 1 1 110 ASP CG C 19.769 0.896 2.462 1.00 . A A . 89 ASP CG 1 1
12 21192 1 1 110 ASP H H 18.703 -2.655 0.295 1.00 . A A . 89 ASP H 1 1
12 21193 1 1 110 ASP HA H 21.098 -1.411 1.532 1.00 . A A . 89 ASP HA 1 1
12 21194 1 1 110 ASP HB2 H 20.036 0.383 0.373 1.00 . A A . 89 ASP HB2 1 1
12 21195 1 1 110 ASP HB3 H 18.458 -0.018 1.022 1.00 . A A . 89 ASP HB3 1 1
12 21196 1 1 110 ASP N N 19.623 -2.234 0.308 1.00 . A A . 89 ASP N 1 1
12 21197 1 1 110 ASP O O 18.253 -1.926 3.030 1.00 . A A . 89 ASP O 1 1
12 21198 1 1 110 ASP OD1 O 20.713 0.576 3.219 1.00 . A A . 89 ASP OD1 1 1
12 21199 1 1 110 ASP OD2 O 18.830 1.656 2.785 1.00 . A A . 89 ASP OD2 1 1
12 21200 1 1 111 LYS C C 19.115 -1.791 5.747 1.00 . A A . 90 LYS C 1 1
12 21201 1 1 111 LYS CA C 20.068 -2.761 5.051 1.00 . A A . 90 LYS CA 1 1
12 21202 1 1 111 LYS CB C 21.401 -2.786 5.813 1.00 . A A . 90 LYS CB 1 1
12 21203 1 1 111 LYS CD C 20.485 -3.933 7.892 1.00 . A A . 90 LYS CD 1 1
12 21204 1 1 111 LYS CE C 20.772 -4.976 8.979 1.00 . A A . 90 LYS CE 1 1
12 21205 1 1 111 LYS CG C 21.539 -3.973 6.775 1.00 . A A . 90 LYS CG 1 1
12 21206 1 1 111 LYS H H 21.327 -2.124 3.488 1.00 . A A . 90 LYS H 1 1
12 21207 1 1 111 LYS HA H 19.629 -3.758 4.997 1.00 . A A . 90 LYS HA 1 1
12 21208 1 1 111 LYS HB2 H 22.210 -2.813 5.092 1.00 . A A . 90 LYS HB2 1 1
12 21209 1 1 111 LYS HB3 H 21.540 -1.850 6.348 1.00 . A A . 90 LYS HB3 1 1
12 21210 1 1 111 LYS HD2 H 20.490 -2.944 8.355 1.00 . A A . 90 LYS HD2 1 1
12 21211 1 1 111 LYS HD3 H 19.491 -4.117 7.480 1.00 . A A . 90 LYS HD3 1 1
12 21212 1 1 111 LYS HE2 H 21.754 -4.792 9.418 1.00 . A A . 90 LYS HE2 1 1
12 21213 1 1 111 LYS HE3 H 20.021 -4.883 9.765 1.00 . A A . 90 LYS HE3 1 1
12 21214 1 1 111 LYS HG2 H 21.455 -4.901 6.207 1.00 . A A . 90 LYS HG2 1 1
12 21215 1 1 111 LYS HG3 H 22.534 -3.928 7.220 1.00 . A A . 90 LYS HG3 1 1
12 21216 1 1 111 LYS HZ1 H 19.821 -6.531 8.044 1.00 . A A . 90 LYS HZ1 1 1
12 21217 1 1 111 LYS HZ2 H 21.441 -6.468 7.744 1.00 . A A . 90 LYS HZ2 1 1
12 21218 1 1 111 LYS HZ3 H 20.894 -7.007 9.200 1.00 . A A . 90 LYS HZ3 1 1
12 21219 1 1 111 LYS N N 20.359 -2.302 3.703 1.00 . A A . 90 LYS N 1 1
12 21220 1 1 111 LYS NZ N 20.728 -6.351 8.450 1.00 . A A . 90 LYS NZ 1 1
12 21221 1 1 111 LYS O O 18.151 -2.189 6.395 1.00 . A A . 90 LYS O 1 1
12 21222 1 1 112 LYS C C 17.335 0.912 5.607 1.00 . A A . 91 LYS C 1 1
12 21223 1 1 112 LYS CA C 18.707 0.605 6.227 1.00 . A A . 91 LYS CA 1 1
12 21224 1 1 112 LYS CB C 19.676 1.806 6.290 1.00 . A A . 91 LYS CB 1 1
12 21225 1 1 112 LYS CD C 18.657 3.977 5.492 1.00 . A A . 91 LYS CD 1 1
12 21226 1 1 112 LYS CE C 17.848 5.221 5.874 1.00 . A A . 91 LYS CE 1 1
12 21227 1 1 112 LYS CG C 19.088 3.158 6.722 1.00 . A A . 91 LYS CG 1 1
12 21228 1 1 112 LYS H H 20.240 -0.314 5.025 1.00 . A A . 91 LYS H 1 1
12 21229 1 1 112 LYS HA H 18.461 0.285 7.231 1.00 . A A . 91 LYS HA 1 1
12 21230 1 1 112 LYS HB2 H 20.458 1.541 7.004 1.00 . A A . 91 LYS HB2 1 1
12 21231 1 1 112 LYS HB3 H 20.155 1.944 5.321 1.00 . A A . 91 LYS HB3 1 1
12 21232 1 1 112 LYS HD2 H 19.552 4.294 4.953 1.00 . A A . 91 LYS HD2 1 1
12 21233 1 1 112 LYS HD3 H 18.063 3.373 4.806 1.00 . A A . 91 LYS HD3 1 1
12 21234 1 1 112 LYS HE2 H 18.408 5.826 6.589 1.00 . A A . 91 LYS HE2 1 1
12 21235 1 1 112 LYS HE3 H 17.677 5.815 4.973 1.00 . A A . 91 LYS HE3 1 1
12 21236 1 1 112 LYS HG2 H 18.271 2.997 7.424 1.00 . A A . 91 LYS HG2 1 1
12 21237 1 1 112 LYS HG3 H 19.865 3.724 7.240 1.00 . A A . 91 LYS HG3 1 1
12 21238 1 1 112 LYS HZ1 H 16.038 4.274 5.794 1.00 . A A . 91 LYS HZ1 1 1
12 21239 1 1 112 LYS HZ2 H 16.672 4.351 7.307 1.00 . A A . 91 LYS HZ2 1 1
12 21240 1 1 112 LYS HZ3 H 16.004 5.698 6.629 1.00 . A A . 91 LYS HZ3 1 1
12 21241 1 1 112 LYS N N 19.422 -0.503 5.600 1.00 . A A . 91 LYS N 1 1
12 21242 1 1 112 LYS NZ N 16.539 4.861 6.446 1.00 . A A . 91 LYS NZ 1 1
12 21243 1 1 112 LYS O O 16.585 1.739 6.131 1.00 . A A . 91 LYS O 1 1
12 21244 1 1 113 ALA C C 14.432 -0.209 4.853 1.00 . A A . 92 ALA C 1 1
12 21245 1 1 113 ALA CA C 15.598 0.325 4.012 1.00 . A A . 92 ALA CA 1 1
12 21246 1 1 113 ALA CB C 15.619 -0.223 2.590 1.00 . A A . 92 ALA CB 1 1
12 21247 1 1 113 ALA H H 17.491 -0.646 4.347 1.00 . A A . 92 ALA H 1 1
12 21248 1 1 113 ALA HA H 15.473 1.399 3.907 1.00 . A A . 92 ALA HA 1 1
12 21249 1 1 113 ALA HB1 H 16.561 0.032 2.114 1.00 . A A . 92 ALA HB1 1 1
12 21250 1 1 113 ALA HB2 H 15.496 -1.301 2.601 1.00 . A A . 92 ALA HB2 1 1
12 21251 1 1 113 ALA HB3 H 14.819 0.242 2.022 1.00 . A A . 92 ALA HB3 1 1
12 21252 1 1 113 ALA N N 16.880 0.096 4.662 1.00 . A A . 92 ALA N 1 1
12 21253 1 1 113 ALA O O 13.865 -1.260 4.568 1.00 . A A . 92 ALA O 1 1
12 21254 1 1 114 LYS C C 11.734 0.702 6.307 1.00 . A A . 93 LYS C 1 1
12 21255 1 1 114 LYS CA C 13.045 0.137 6.867 1.00 . A A . 93 LYS CA 1 1
12 21256 1 1 114 LYS CB C 13.401 0.712 8.250 1.00 . A A . 93 LYS CB 1 1
12 21257 1 1 114 LYS CD C 12.227 -1.087 9.647 1.00 . A A . 93 LYS CD 1 1
12 21258 1 1 114 LYS CE C 11.430 -1.346 10.933 1.00 . A A . 93 LYS CE 1 1
12 21259 1 1 114 LYS CG C 12.415 0.417 9.391 1.00 . A A . 93 LYS CG 1 1
12 21260 1 1 114 LYS H H 14.666 1.322 6.118 1.00 . A A . 93 LYS H 1 1
12 21261 1 1 114 LYS HA H 12.966 -0.948 6.939 1.00 . A A . 93 LYS HA 1 1
12 21262 1 1 114 LYS HB2 H 14.377 0.319 8.540 1.00 . A A . 93 LYS HB2 1 1
12 21263 1 1 114 LYS HB3 H 13.491 1.796 8.159 1.00 . A A . 93 LYS HB3 1 1
12 21264 1 1 114 LYS HD2 H 11.710 -1.563 8.815 1.00 . A A . 93 LYS HD2 1 1
12 21265 1 1 114 LYS HD3 H 13.207 -1.556 9.754 1.00 . A A . 93 LYS HD3 1 1
12 21266 1 1 114 LYS HE2 H 11.259 -2.420 11.030 1.00 . A A . 93 LYS HE2 1 1
12 21267 1 1 114 LYS HE3 H 12.005 -1.010 11.797 1.00 . A A . 93 LYS HE3 1 1
12 21268 1 1 114 LYS HG2 H 12.828 0.869 10.295 1.00 . A A . 93 LYS HG2 1 1
12 21269 1 1 114 LYS HG3 H 11.459 0.901 9.192 1.00 . A A . 93 LYS HG3 1 1
12 21270 1 1 114 LYS HZ1 H 9.602 -0.885 10.098 1.00 . A A . 93 LYS HZ1 1 1
12 21271 1 1 114 LYS HZ2 H 9.594 -0.936 11.747 1.00 . A A . 93 LYS HZ2 1 1
12 21272 1 1 114 LYS HZ3 H 10.270 0.341 10.962 1.00 . A A . 93 LYS HZ3 1 1
12 21273 1 1 114 LYS N N 14.132 0.476 5.954 1.00 . A A . 93 LYS N 1 1
12 21274 1 1 114 LYS NZ N 10.126 -0.658 10.935 1.00 . A A . 93 LYS NZ 1 1
12 21275 1 1 114 LYS O O 11.762 1.517 5.389 1.00 . A A . 93 LYS O 1 1
12 21276 1 1 115 THR C C 8.416 0.783 7.671 1.00 . A A . 94 THR C 1 1
12 21277 1 1 115 THR CA C 9.278 0.758 6.415 1.00 . A A . 94 THR CA 1 1
12 21278 1 1 115 THR CB C 8.675 -0.101 5.291 1.00 . A A . 94 THR CB 1 1
12 21279 1 1 115 THR CG2 C 8.352 -1.524 5.754 1.00 . A A . 94 THR CG2 1 1
12 21280 1 1 115 THR H H 10.567 -0.398 7.582 1.00 . A A . 94 THR H 1 1
12 21281 1 1 115 THR HA H 9.399 1.781 6.058 1.00 . A A . 94 THR HA 1 1
12 21282 1 1 115 THR HB H 9.410 -0.132 4.489 1.00 . A A . 94 THR HB 1 1
12 21283 1 1 115 THR HG1 H 7.631 1.393 4.588 1.00 . A A . 94 THR HG1 1 1
12 21284 1 1 115 THR HG21 H 9.237 -2.002 6.170 1.00 . A A . 94 THR HG21 1 1
12 21285 1 1 115 THR HG22 H 7.566 -1.517 6.510 1.00 . A A . 94 THR HG22 1 1
12 21286 1 1 115 THR HG23 H 7.996 -2.096 4.901 1.00 . A A . 94 THR HG23 1 1
12 21287 1 1 115 THR N N 10.581 0.246 6.804 1.00 . A A . 94 THR N 1 1
12 21288 1 1 115 THR O O 8.659 0.007 8.595 1.00 . A A . 94 THR O 1 1
12 21289 1 1 115 THR OG1 O 7.487 0.452 4.759 1.00 . A A . 94 THR OG1 1 1
12 21290 1 1 116 GLY C C 5.714 0.630 9.101 1.00 . A A . 95 GLY C 1 1
12 21291 1 1 116 GLY CA C 6.586 1.869 8.881 1.00 . A A . 95 GLY CA 1 1
12 21292 1 1 116 GLY H H 7.376 2.359 6.959 1.00 . A A . 95 GLY H 1 1
12 21293 1 1 116 GLY HA2 H 7.174 2.058 9.781 1.00 . A A . 95 GLY HA2 1 1
12 21294 1 1 116 GLY HA3 H 5.935 2.725 8.706 1.00 . A A . 95 GLY HA3 1 1
12 21295 1 1 116 GLY N N 7.478 1.726 7.743 1.00 . A A . 95 GLY N 1 1
12 21296 1 1 116 GLY O O 5.279 0.377 10.223 1.00 . A A . 95 GLY O 1 1
12 21297 1 1 117 MET C C 4.999 -2.390 8.968 1.00 . A A . 96 MET C 1 1
12 21298 1 1 117 MET CA C 4.492 -1.243 8.086 1.00 . A A . 96 MET CA 1 1
12 21299 1 1 117 MET CB C 4.144 -1.733 6.671 1.00 . A A . 96 MET CB 1 1
12 21300 1 1 117 MET CE C 2.697 -3.581 4.127 1.00 . A A . 96 MET CE 1 1
12 21301 1 1 117 MET CG C 2.915 -2.655 6.778 1.00 . A A . 96 MET CG 1 1
12 21302 1 1 117 MET H H 5.683 0.210 7.118 1.00 . A A . 96 MET H 1 1
12 21303 1 1 117 MET HA H 3.575 -0.864 8.538 1.00 . A A . 96 MET HA 1 1
12 21304 1 1 117 MET HB2 H 3.942 -0.893 6.011 1.00 . A A . 96 MET HB2 1 1
12 21305 1 1 117 MET HB3 H 4.991 -2.271 6.243 1.00 . A A . 96 MET HB3 1 1
12 21306 1 1 117 MET HE1 H 3.706 -3.176 4.095 1.00 . A A . 96 MET HE1 1 1
12 21307 1 1 117 MET HE2 H 2.725 -4.631 4.410 1.00 . A A . 96 MET HE2 1 1
12 21308 1 1 117 MET HE3 H 2.197 -3.469 3.169 1.00 . A A . 96 MET HE3 1 1
12 21309 1 1 117 MET HG2 H 3.259 -3.665 6.971 1.00 . A A . 96 MET HG2 1 1
12 21310 1 1 117 MET HG3 H 2.305 -2.365 7.629 1.00 . A A . 96 MET HG3 1 1
12 21311 1 1 117 MET N N 5.386 -0.100 8.028 1.00 . A A . 96 MET N 1 1
12 21312 1 1 117 MET O O 5.390 -3.446 8.472 1.00 . A A . 96 MET O 1 1
12 21313 1 1 117 MET SD S 1.763 -2.720 5.388 1.00 . A A . 96 MET SD 1 1
12 21314 1 1 118 ALA C C 3.867 -4.346 11.217 1.00 . A A . 97 ALA C 1 1
12 21315 1 1 118 ALA CA C 5.027 -3.341 11.234 1.00 . A A . 97 ALA CA 1 1
12 21316 1 1 118 ALA CB C 5.240 -2.721 12.619 1.00 . A A . 97 ALA CB 1 1
12 21317 1 1 118 ALA H H 4.496 -1.364 10.613 1.00 . A A . 97 ALA H 1 1
12 21318 1 1 118 ALA HA H 5.940 -3.867 10.953 1.00 . A A . 97 ALA HA 1 1
12 21319 1 1 118 ALA HB1 H 6.077 -2.023 12.584 1.00 . A A . 97 ALA HB1 1 1
12 21320 1 1 118 ALA HB2 H 4.343 -2.187 12.935 1.00 . A A . 97 ALA HB2 1 1
12 21321 1 1 118 ALA HB3 H 5.463 -3.505 13.343 1.00 . A A . 97 ALA HB3 1 1
12 21322 1 1 118 ALA N N 4.748 -2.285 10.272 1.00 . A A . 97 ALA N 1 1
12 21323 1 1 118 ALA O O 3.184 -4.542 12.219 1.00 . A A . 97 ALA O 1 1
12 21324 1 1 119 PHE C C 2.892 -6.605 8.518 1.00 . A A . 98 PHE C 1 1
12 21325 1 1 119 PHE CA C 2.520 -5.870 9.799 1.00 . A A . 98 PHE CA 1 1
12 21326 1 1 119 PHE CB C 1.192 -5.114 9.626 1.00 . A A . 98 PHE CB 1 1
12 21327 1 1 119 PHE CD1 C -0.716 -6.769 9.366 1.00 . A A . 98 PHE CD1 1 1
12 21328 1 1 119 PHE CD2 C 0.130 -5.633 7.387 1.00 . A A . 98 PHE CD2 1 1
12 21329 1 1 119 PHE CE1 C -1.631 -7.473 8.563 1.00 . A A . 98 PHE CE1 1 1
12 21330 1 1 119 PHE CE2 C -0.766 -6.355 6.583 1.00 . A A . 98 PHE CE2 1 1
12 21331 1 1 119 PHE CG C 0.154 -5.831 8.782 1.00 . A A . 98 PHE CG 1 1
12 21332 1 1 119 PHE CZ C -1.665 -7.259 7.174 1.00 . A A . 98 PHE CZ 1 1
12 21333 1 1 119 PHE H H 4.160 -4.697 9.227 1.00 . A A . 98 PHE H 1 1
12 21334 1 1 119 PHE HA H 2.446 -6.584 10.622 1.00 . A A . 98 PHE HA 1 1
12 21335 1 1 119 PHE HB2 H 0.783 -4.901 10.613 1.00 . A A . 98 PHE HB2 1 1
12 21336 1 1 119 PHE HB3 H 1.392 -4.156 9.143 1.00 . A A . 98 PHE HB3 1 1
12 21337 1 1 119 PHE HD1 H -0.685 -6.955 10.430 1.00 . A A . 98 PHE HD1 1 1
12 21338 1 1 119 PHE HD2 H 0.813 -4.938 6.921 1.00 . A A . 98 PHE HD2 1 1
12 21339 1 1 119 PHE HE1 H -2.287 -8.203 9.012 1.00 . A A . 98 PHE HE1 1 1
12 21340 1 1 119 PHE HE2 H -0.761 -6.200 5.512 1.00 . A A . 98 PHE HE2 1 1
12 21341 1 1 119 PHE HZ H -2.364 -7.809 6.562 1.00 . A A . 98 PHE HZ 1 1
12 21342 1 1 119 PHE N N 3.587 -4.916 10.044 1.00 . A A . 98 PHE N 1 1
12 21343 1 1 119 PHE O O 3.631 -6.047 7.714 1.00 . A A . 98 PHE O 1 1
12 21344 1 1 120 LYS C C 1.368 -9.433 6.939 1.00 . A A . 99 LYS C 1 1
12 21345 1 1 120 LYS CA C 2.655 -8.631 7.148 1.00 . A A . 99 LYS CA 1 1
12 21346 1 1 120 LYS CB C 3.887 -9.553 7.178 1.00 . A A . 99 LYS CB 1 1
12 21347 1 1 120 LYS CD C 6.368 -9.744 7.577 1.00 . A A . 99 LYS CD 1 1
12 21348 1 1 120 LYS CE C 7.606 -9.151 8.264 1.00 . A A . 99 LYS CE 1 1
12 21349 1 1 120 LYS CG C 5.089 -8.973 7.937 1.00 . A A . 99 LYS CG 1 1
12 21350 1 1 120 LYS H H 1.816 -8.239 9.031 1.00 . A A . 99 LYS H 1 1
12 21351 1 1 120 LYS HA H 2.763 -7.929 6.322 1.00 . A A . 99 LYS HA 1 1
12 21352 1 1 120 LYS HB2 H 3.622 -10.506 7.641 1.00 . A A . 99 LYS HB2 1 1
12 21353 1 1 120 LYS HB3 H 4.171 -9.738 6.137 1.00 . A A . 99 LYS HB3 1 1
12 21354 1 1 120 LYS HD2 H 6.251 -10.782 7.894 1.00 . A A . 99 LYS HD2 1 1
12 21355 1 1 120 LYS HD3 H 6.519 -9.740 6.496 1.00 . A A . 99 LYS HD3 1 1
12 21356 1 1 120 LYS HE2 H 7.455 -9.143 9.344 1.00 . A A . 99 LYS HE2 1 1
12 21357 1 1 120 LYS HE3 H 8.469 -9.782 8.041 1.00 . A A . 99 LYS HE3 1 1
12 21358 1 1 120 LYS HG2 H 5.207 -7.925 7.682 1.00 . A A . 99 LYS HG2 1 1
12 21359 1 1 120 LYS HG3 H 4.903 -9.044 9.010 1.00 . A A . 99 LYS HG3 1 1
12 21360 1 1 120 LYS HZ1 H 7.121 -7.173 7.997 1.00 . A A . 99 LYS HZ1 1 1
12 21361 1 1 120 LYS HZ2 H 8.716 -7.431 8.300 1.00 . A A . 99 LYS HZ2 1 1
12 21362 1 1 120 LYS HZ3 H 8.106 -7.768 6.816 1.00 . A A . 99 LYS HZ3 1 1
12 21363 1 1 120 LYS N N 2.486 -7.867 8.374 1.00 . A A . 99 LYS N 1 1
12 21364 1 1 120 LYS NZ N 7.905 -7.780 7.808 1.00 . A A . 99 LYS NZ 1 1
12 21365 1 1 120 LYS O O 0.688 -9.752 7.914 1.00 . A A . 99 LYS O 1 1
12 21366 1 1 121 LEU C C 0.358 -11.839 4.753 1.00 . A A . 100 LEU C 1 1
12 21367 1 1 121 LEU CA C -0.132 -10.512 5.299 1.00 . A A . 100 LEU CA 1 1
12 21368 1 1 121 LEU CB C -0.887 -9.710 4.236 1.00 . A A . 100 LEU CB 1 1
12 21369 1 1 121 LEU CD1 C -3.029 -11.001 4.777 1.00 . A A . 100 LEU CD1 1 1
12 21370 1 1 121 LEU CD2 C -2.954 -9.442 2.849 1.00 . A A . 100 LEU CD2 1 1
12 21371 1 1 121 LEU CG C -2.128 -10.426 3.680 1.00 . A A . 100 LEU CG 1 1
12 21372 1 1 121 LEU H H 1.684 -9.548 4.938 1.00 . A A . 100 LEU H 1 1
12 21373 1 1 121 LEU HA H -0.782 -10.680 6.156 1.00 . A A . 100 LEU HA 1 1
12 21374 1 1 121 LEU HB2 H -1.164 -8.756 4.679 1.00 . A A . 100 LEU HB2 1 1
12 21375 1 1 121 LEU HB3 H -0.216 -9.510 3.401 1.00 . A A . 100 LEU HB3 1 1
12 21376 1 1 121 LEU HD11 H -3.277 -10.226 5.502 1.00 . A A . 100 LEU HD11 1 1
12 21377 1 1 121 LEU HD12 H -3.944 -11.378 4.320 1.00 . A A . 100 LEU HD12 1 1
12 21378 1 1 121 LEU HD13 H -2.542 -11.834 5.282 1.00 . A A . 100 LEU HD13 1 1
12 21379 1 1 121 LEU HD21 H -2.331 -8.983 2.083 1.00 . A A . 100 LEU HD21 1 1
12 21380 1 1 121 LEU HD22 H -3.788 -9.958 2.376 1.00 . A A . 100 LEU HD22 1 1
12 21381 1 1 121 LEU HD23 H -3.352 -8.669 3.502 1.00 . A A . 100 LEU HD23 1 1
12 21382 1 1 121 LEU HG H -1.801 -11.234 3.027 1.00 . A A . 100 LEU HG 1 1
12 21383 1 1 121 LEU N N 1.043 -9.764 5.689 1.00 . A A . 100 LEU N 1 1
12 21384 1 1 121 LEU O O 0.912 -11.886 3.659 1.00 . A A . 100 LEU O 1 1
12 21385 1 1 122 ALA C C -0.396 -14.839 4.090 1.00 . A A . 101 ALA C 1 1
12 21386 1 1 122 ALA CA C 0.579 -14.258 5.118 1.00 . A A . 101 ALA CA 1 1
12 21387 1 1 122 ALA CB C 0.699 -15.104 6.384 1.00 . A A . 101 ALA CB 1 1
12 21388 1 1 122 ALA H H -0.357 -12.822 6.357 1.00 . A A . 101 ALA H 1 1
12 21389 1 1 122 ALA HA H 1.571 -14.210 4.664 1.00 . A A . 101 ALA HA 1 1
12 21390 1 1 122 ALA HB1 H 1.419 -14.635 7.057 1.00 . A A . 101 ALA HB1 1 1
12 21391 1 1 122 ALA HB2 H -0.269 -15.169 6.880 1.00 . A A . 101 ALA HB2 1 1
12 21392 1 1 122 ALA HB3 H 1.050 -16.102 6.123 1.00 . A A . 101 ALA HB3 1 1
12 21393 1 1 122 ALA N N 0.157 -12.922 5.499 1.00 . A A . 101 ALA N 1 1
12 21394 1 1 122 ALA O O -1.037 -15.856 4.337 1.00 . A A . 101 ALA O 1 1
12 21395 1 1 123 LYS C C -2.570 -13.775 1.866 1.00 . A A . 102 LYS C 1 1
12 21396 1 1 123 LYS CA C -1.222 -14.487 1.732 1.00 . A A . 102 LYS CA 1 1
12 21397 1 1 123 LYS CB C -1.387 -15.982 1.410 1.00 . A A . 102 LYS CB 1 1
12 21398 1 1 123 LYS CD C -0.263 -18.151 0.833 1.00 . A A . 102 LYS CD 1 1
12 21399 1 1 123 LYS CE C 1.054 -18.933 0.745 1.00 . A A . 102 LYS CE 1 1
12 21400 1 1 123 LYS CG C -0.036 -16.691 1.245 1.00 . A A . 102 LYS CG 1 1
12 21401 1 1 123 LYS H H 0.109 -13.334 2.930 1.00 . A A . 102 LYS H 1 1
12 21402 1 1 123 LYS HA H -0.700 -14.036 0.887 1.00 . A A . 102 LYS HA 1 1
12 21403 1 1 123 LYS HB2 H -1.983 -16.477 2.177 1.00 . A A . 102 LYS HB2 1 1
12 21404 1 1 123 LYS HB3 H -1.932 -16.062 0.468 1.00 . A A . 102 LYS HB3 1 1
12 21405 1 1 123 LYS HD2 H -0.898 -18.631 1.580 1.00 . A A . 102 LYS HD2 1 1
12 21406 1 1 123 LYS HD3 H -0.777 -18.188 -0.130 1.00 . A A . 102 LYS HD3 1 1
12 21407 1 1 123 LYS HE2 H 1.565 -18.902 1.709 1.00 . A A . 102 LYS HE2 1 1
12 21408 1 1 123 LYS HE3 H 0.830 -19.974 0.507 1.00 . A A . 102 LYS HE3 1 1
12 21409 1 1 123 LYS HG2 H 0.547 -16.170 0.485 1.00 . A A . 102 LYS HG2 1 1
12 21410 1 1 123 LYS HG3 H 0.508 -16.669 2.190 1.00 . A A . 102 LYS HG3 1 1
12 21411 1 1 123 LYS HZ1 H 1.480 -18.421 -1.192 1.00 . A A . 102 LYS HZ1 1 1
12 21412 1 1 123 LYS HZ2 H 2.198 -17.444 -0.075 1.00 . A A . 102 LYS HZ2 1 1
12 21413 1 1 123 LYS HZ3 H 2.786 -18.958 -0.344 1.00 . A A . 102 LYS HZ3 1 1
12 21414 1 1 123 LYS N N -0.394 -14.216 2.908 1.00 . A A . 102 LYS N 1 1
12 21415 1 1 123 LYS NZ N 1.947 -18.397 -0.297 1.00 . A A . 102 LYS NZ 1 1
12 21416 1 1 123 LYS O O -3.028 -13.512 2.975 1.00 . A A . 102 LYS O 1 1
12 21417 1 1 124 GLY C C -4.030 -11.253 -0.167 1.00 . A A . 103 GLY C 1 1
12 21418 1 1 124 GLY CA C -4.323 -12.512 0.652 1.00 . A A . 103 GLY CA 1 1
12 21419 1 1 124 GLY H H -2.671 -13.551 -0.153 1.00 . A A . 103 GLY H 1 1
12 21420 1 1 124 GLY HA2 H -5.117 -13.086 0.175 1.00 . A A . 103 GLY HA2 1 1
12 21421 1 1 124 GLY HA3 H -4.656 -12.208 1.643 1.00 . A A . 103 GLY HA3 1 1
12 21422 1 1 124 GLY N N -3.115 -13.327 0.731 1.00 . A A . 103 GLY N 1 1
12 21423 1 1 124 GLY O O -4.905 -10.711 -0.837 1.00 . A A . 103 GLY O 1 1
12 21424 1 1 125 GLY C C -2.754 -9.631 -2.350 1.00 . A A . 104 GLY C 1 1
12 21425 1 1 125 GLY CA C -2.255 -9.685 -0.911 1.00 . A A . 104 GLY CA 1 1
12 21426 1 1 125 GLY H H -2.106 -11.314 0.423 1.00 . A A . 104 GLY H 1 1
12 21427 1 1 125 GLY HA2 H -2.557 -8.773 -0.398 1.00 . A A . 104 GLY HA2 1 1
12 21428 1 1 125 GLY HA3 H -1.167 -9.746 -0.935 1.00 . A A . 104 GLY HA3 1 1
12 21429 1 1 125 GLY N N -2.758 -10.834 -0.176 1.00 . A A . 104 GLY N 1 1
12 21430 1 1 125 GLY O O -3.040 -8.552 -2.855 1.00 . A A . 104 GLY O 1 1
12 21431 1 1 126 GLU C C -4.772 -10.400 -4.464 1.00 . A A . 105 GLU C 1 1
12 21432 1 1 126 GLU CA C -3.308 -10.860 -4.396 1.00 . A A . 105 GLU CA 1 1
12 21433 1 1 126 GLU CB C -3.105 -12.276 -4.965 1.00 . A A . 105 GLU CB 1 1
12 21434 1 1 126 GLU CD C -2.337 -13.867 -3.100 1.00 . A A . 105 GLU CD 1 1
12 21435 1 1 126 GLU CG C -3.474 -13.444 -4.029 1.00 . A A . 105 GLU CG 1 1
12 21436 1 1 126 GLU H H -2.566 -11.626 -2.539 1.00 . A A . 105 GLU H 1 1
12 21437 1 1 126 GLU HA H -2.731 -10.175 -5.020 1.00 . A A . 105 GLU HA 1 1
12 21438 1 1 126 GLU HB2 H -3.714 -12.354 -5.868 1.00 . A A . 105 GLU HB2 1 1
12 21439 1 1 126 GLU HB3 H -2.062 -12.389 -5.266 1.00 . A A . 105 GLU HB3 1 1
12 21440 1 1 126 GLU HG2 H -4.359 -13.219 -3.441 1.00 . A A . 105 GLU HG2 1 1
12 21441 1 1 126 GLU HG3 H -3.723 -14.303 -4.647 1.00 . A A . 105 GLU HG3 1 1
12 21442 1 1 126 GLU N N -2.808 -10.776 -3.031 1.00 . A A . 105 GLU N 1 1
12 21443 1 1 126 GLU O O -5.135 -9.556 -5.284 1.00 . A A . 105 GLU O 1 1
12 21444 1 1 126 GLU OE1 O -1.348 -14.405 -3.641 1.00 . A A . 105 GLU OE1 1 1
12 21445 1 1 126 GLU OE2 O -2.328 -13.342 -1.963 1.00 . A A . 105 GLU OE2 1 1
12 21446 1 1 127 ASP C C -7.173 -9.109 -3.165 1.00 . A A . 106 ASP C 1 1
12 21447 1 1 127 ASP CA C -7.019 -10.597 -3.469 1.00 . A A . 106 ASP CA 1 1
12 21448 1 1 127 ASP CB C -7.683 -11.458 -2.385 1.00 . A A . 106 ASP CB 1 1
12 21449 1 1 127 ASP CG C -7.468 -12.948 -2.625 1.00 . A A . 106 ASP CG 1 1
12 21450 1 1 127 ASP H H -5.219 -11.537 -2.855 1.00 . A A . 106 ASP H 1 1
12 21451 1 1 127 ASP HA H -7.502 -10.806 -4.422 1.00 . A A . 106 ASP HA 1 1
12 21452 1 1 127 ASP HB2 H -7.294 -11.201 -1.400 1.00 . A A . 106 ASP HB2 1 1
12 21453 1 1 127 ASP HB3 H -8.751 -11.262 -2.373 1.00 . A A . 106 ASP HB3 1 1
12 21454 1 1 127 ASP N N -5.605 -10.928 -3.567 1.00 . A A . 106 ASP N 1 1
12 21455 1 1 127 ASP O O -7.904 -8.393 -3.849 1.00 . A A . 106 ASP O 1 1
12 21456 1 1 127 ASP OD1 O -7.978 -13.409 -3.669 1.00 . A A . 106 ASP OD1 1 1
12 21457 1 1 127 ASP OD2 O -6.483 -13.450 -2.042 1.00 . A A . 106 ASP OD2 1 1
12 21458 1 1 128 VAL C C -5.981 -6.330 -2.932 1.00 . A A . 107 VAL C 1 1
12 21459 1 1 128 VAL CA C -6.451 -7.230 -1.778 1.00 . A A . 107 VAL CA 1 1
12 21460 1 1 128 VAL CB C -5.656 -7.029 -0.479 1.00 . A A . 107 VAL CB 1 1
12 21461 1 1 128 VAL CG1 C -5.705 -5.556 -0.065 1.00 . A A . 107 VAL CG1 1 1
12 21462 1 1 128 VAL CG2 C -6.253 -7.854 0.672 1.00 . A A . 107 VAL CG2 1 1
12 21463 1 1 128 VAL H H -5.826 -9.281 -1.666 1.00 . A A . 107 VAL H 1 1
12 21464 1 1 128 VAL HA H -7.486 -6.967 -1.565 1.00 . A A . 107 VAL HA 1 1
12 21465 1 1 128 VAL HB H -4.617 -7.326 -0.631 1.00 . A A . 107 VAL HB 1 1
12 21466 1 1 128 VAL HG11 H -6.731 -5.192 -0.100 1.00 . A A . 107 VAL HG11 1 1
12 21467 1 1 128 VAL HG12 H -5.340 -5.462 0.954 1.00 . A A . 107 VAL HG12 1 1
12 21468 1 1 128 VAL HG13 H -5.082 -4.955 -0.727 1.00 . A A . 107 VAL HG13 1 1
12 21469 1 1 128 VAL HG21 H -6.289 -8.914 0.425 1.00 . A A . 107 VAL HG21 1 1
12 21470 1 1 128 VAL HG22 H -5.640 -7.733 1.566 1.00 . A A . 107 VAL HG22 1 1
12 21471 1 1 128 VAL HG23 H -7.262 -7.506 0.889 1.00 . A A . 107 VAL HG23 1 1
12 21472 1 1 128 VAL N N -6.422 -8.630 -2.173 1.00 . A A . 107 VAL N 1 1
12 21473 1 1 128 VAL O O -6.584 -5.290 -3.192 1.00 . A A . 107 VAL O 1 1
12 21474 1 1 129 ALA C C -5.539 -5.903 -5.882 1.00 . A A . 108 ALA C 1 1
12 21475 1 1 129 ALA CA C -4.447 -5.998 -4.815 1.00 . A A . 108 ALA CA 1 1
12 21476 1 1 129 ALA CB C -3.179 -6.655 -5.363 1.00 . A A . 108 ALA CB 1 1
12 21477 1 1 129 ALA H H -4.449 -7.582 -3.399 1.00 . A A . 108 ALA H 1 1
12 21478 1 1 129 ALA HA H -4.188 -4.986 -4.499 1.00 . A A . 108 ALA HA 1 1
12 21479 1 1 129 ALA HB1 H -3.373 -7.685 -5.657 1.00 . A A . 108 ALA HB1 1 1
12 21480 1 1 129 ALA HB2 H -2.845 -6.098 -6.234 1.00 . A A . 108 ALA HB2 1 1
12 21481 1 1 129 ALA HB3 H -2.393 -6.635 -4.608 1.00 . A A . 108 ALA HB3 1 1
12 21482 1 1 129 ALA N N -4.941 -6.737 -3.663 1.00 . A A . 108 ALA N 1 1
12 21483 1 1 129 ALA O O -5.818 -4.814 -6.381 1.00 . A A . 108 ALA O 1 1
12 21484 1 1 130 ALA C C -8.415 -6.090 -6.665 1.00 . A A . 109 ALA C 1 1
12 21485 1 1 130 ALA CA C -7.309 -7.040 -7.131 1.00 . A A . 109 ALA CA 1 1
12 21486 1 1 130 ALA CB C -7.831 -8.465 -7.315 1.00 . A A . 109 ALA CB 1 1
12 21487 1 1 130 ALA H H -5.917 -7.900 -5.750 1.00 . A A . 109 ALA H 1 1
12 21488 1 1 130 ALA HA H -6.944 -6.692 -8.097 1.00 . A A . 109 ALA HA 1 1
12 21489 1 1 130 ALA HB1 H -7.026 -9.094 -7.695 1.00 . A A . 109 ALA HB1 1 1
12 21490 1 1 130 ALA HB2 H -8.194 -8.867 -6.370 1.00 . A A . 109 ALA HB2 1 1
12 21491 1 1 130 ALA HB3 H -8.648 -8.463 -8.038 1.00 . A A . 109 ALA HB3 1 1
12 21492 1 1 130 ALA N N -6.203 -7.025 -6.181 1.00 . A A . 109 ALA N 1 1
12 21493 1 1 130 ALA O O -8.941 -5.307 -7.456 1.00 . A A . 109 ALA O 1 1
12 21494 1 1 131 TYR C C -9.326 -3.772 -5.047 1.00 . A A . 110 TYR C 1 1
12 21495 1 1 131 TYR CA C -9.733 -5.226 -4.790 1.00 . A A . 110 TYR CA 1 1
12 21496 1 1 131 TYR CB C -9.910 -5.535 -3.298 1.00 . A A . 110 TYR CB 1 1
12 21497 1 1 131 TYR CD1 C -11.950 -4.152 -2.724 1.00 . A A . 110 TYR CD1 1 1
12 21498 1 1 131 TYR CD2 C -9.876 -3.734 -1.521 1.00 . A A . 110 TYR CD2 1 1
12 21499 1 1 131 TYR CE1 C -12.589 -3.159 -1.962 1.00 . A A . 110 TYR CE1 1 1
12 21500 1 1 131 TYR CE2 C -10.514 -2.734 -0.768 1.00 . A A . 110 TYR CE2 1 1
12 21501 1 1 131 TYR CG C -10.597 -4.454 -2.492 1.00 . A A . 110 TYR CG 1 1
12 21502 1 1 131 TYR CZ C -11.875 -2.459 -0.975 1.00 . A A . 110 TYR CZ 1 1
12 21503 1 1 131 TYR H H -8.297 -6.811 -4.770 1.00 . A A . 110 TYR H 1 1
12 21504 1 1 131 TYR HA H -10.692 -5.391 -5.282 1.00 . A A . 110 TYR HA 1 1
12 21505 1 1 131 TYR HB2 H -10.490 -6.450 -3.207 1.00 . A A . 110 TYR HB2 1 1
12 21506 1 1 131 TYR HB3 H -8.940 -5.724 -2.852 1.00 . A A . 110 TYR HB3 1 1
12 21507 1 1 131 TYR HD1 H -12.506 -4.692 -3.478 1.00 . A A . 110 TYR HD1 1 1
12 21508 1 1 131 TYR HD2 H -8.829 -3.940 -1.351 1.00 . A A . 110 TYR HD2 1 1
12 21509 1 1 131 TYR HE1 H -13.628 -2.924 -2.144 1.00 . A A . 110 TYR HE1 1 1
12 21510 1 1 131 TYR HE2 H -9.951 -2.177 -0.038 1.00 . A A . 110 TYR HE2 1 1
12 21511 1 1 131 TYR HH H -11.923 -1.104 0.422 1.00 . A A . 110 TYR HH 1 1
12 21512 1 1 131 TYR N N -8.751 -6.130 -5.372 1.00 . A A . 110 TYR N 1 1
12 21513 1 1 131 TYR O O -10.088 -3.027 -5.659 1.00 . A A . 110 TYR O 1 1
12 21514 1 1 131 TYR OH O -12.501 -1.505 -0.231 1.00 . A A . 110 TYR OH 1 1
12 21515 1 1 132 LEU C C -7.707 -1.648 -6.393 1.00 . A A . 111 LEU C 1 1
12 21516 1 1 132 LEU CA C -7.595 -2.035 -4.912 1.00 . A A . 111 LEU CA 1 1
12 21517 1 1 132 LEU CB C -6.153 -1.916 -4.401 1.00 . A A . 111 LEU CB 1 1
12 21518 1 1 132 LEU CD1 C -4.645 -2.281 -2.422 1.00 . A A . 111 LEU CD1 1 1
12 21519 1 1 132 LEU CD2 C -6.486 -0.605 -2.257 1.00 . A A . 111 LEU CD2 1 1
12 21520 1 1 132 LEU CG C -6.074 -1.952 -2.864 1.00 . A A . 111 LEU CG 1 1
12 21521 1 1 132 LEU H H -7.493 -4.065 -4.228 1.00 . A A . 111 LEU H 1 1
12 21522 1 1 132 LEU HA H -8.222 -1.345 -4.351 1.00 . A A . 111 LEU HA 1 1
12 21523 1 1 132 LEU HB2 H -5.567 -2.736 -4.815 1.00 . A A . 111 LEU HB2 1 1
12 21524 1 1 132 LEU HB3 H -5.719 -0.979 -4.753 1.00 . A A . 111 LEU HB3 1 1
12 21525 1 1 132 LEU HD11 H -3.953 -1.539 -2.816 1.00 . A A . 111 LEU HD11 1 1
12 21526 1 1 132 LEU HD12 H -4.587 -2.285 -1.334 1.00 . A A . 111 LEU HD12 1 1
12 21527 1 1 132 LEU HD13 H -4.361 -3.267 -2.790 1.00 . A A . 111 LEU HD13 1 1
12 21528 1 1 132 LEU HD21 H -5.847 0.190 -2.642 1.00 . A A . 111 LEU HD21 1 1
12 21529 1 1 132 LEU HD22 H -7.523 -0.373 -2.495 1.00 . A A . 111 LEU HD22 1 1
12 21530 1 1 132 LEU HD23 H -6.385 -0.648 -1.174 1.00 . A A . 111 LEU HD23 1 1
12 21531 1 1 132 LEU HG H -6.732 -2.728 -2.474 1.00 . A A . 111 LEU HG 1 1
12 21532 1 1 132 LEU N N -8.098 -3.389 -4.687 1.00 . A A . 111 LEU N 1 1
12 21533 1 1 132 LEU O O -8.249 -0.592 -6.725 1.00 . A A . 111 LEU O 1 1
12 21534 1 1 133 ALA C C -8.797 -2.131 -9.175 1.00 . A A . 112 ALA C 1 1
12 21535 1 1 133 ALA CA C -7.346 -2.335 -8.725 1.00 . A A . 112 ALA CA 1 1
12 21536 1 1 133 ALA CB C -6.700 -3.514 -9.452 1.00 . A A . 112 ALA CB 1 1
12 21537 1 1 133 ALA H H -6.820 -3.386 -6.941 1.00 . A A . 112 ALA H 1 1
12 21538 1 1 133 ALA HA H -6.776 -1.441 -8.981 1.00 . A A . 112 ALA HA 1 1
12 21539 1 1 133 ALA HB1 H -5.672 -3.619 -9.110 1.00 . A A . 112 ALA HB1 1 1
12 21540 1 1 133 ALA HB2 H -7.245 -4.435 -9.248 1.00 . A A . 112 ALA HB2 1 1
12 21541 1 1 133 ALA HB3 H -6.703 -3.329 -10.526 1.00 . A A . 112 ALA HB3 1 1
12 21542 1 1 133 ALA N N -7.260 -2.537 -7.284 1.00 . A A . 112 ALA N 1 1
12 21543 1 1 133 ALA O O -9.063 -1.323 -10.059 1.00 . A A . 112 ALA O 1 1
12 21544 1 1 134 SER C C -11.691 -1.377 -8.368 1.00 . A A . 113 SER C 1 1
12 21545 1 1 134 SER CA C -11.155 -2.715 -8.893 1.00 . A A . 113 SER CA 1 1
12 21546 1 1 134 SER CB C -11.949 -3.882 -8.295 1.00 . A A . 113 SER CB 1 1
12 21547 1 1 134 SER H H -9.465 -3.531 -7.864 1.00 . A A . 113 SER H 1 1
12 21548 1 1 134 SER HA H -11.282 -2.740 -9.977 1.00 . A A . 113 SER HA 1 1
12 21549 1 1 134 SER HB2 H -11.942 -3.825 -7.206 1.00 . A A . 113 SER HB2 1 1
12 21550 1 1 134 SER HB3 H -12.983 -3.815 -8.637 1.00 . A A . 113 SER HB3 1 1
12 21551 1 1 134 SER HG H -10.491 -5.184 -8.396 1.00 . A A . 113 SER HG 1 1
12 21552 1 1 134 SER N N -9.740 -2.862 -8.577 1.00 . A A . 113 SER N 1 1
12 21553 1 1 134 SER O O -12.551 -0.759 -8.990 1.00 . A A . 113 SER O 1 1
12 21554 1 1 134 SER OG O -11.404 -5.122 -8.705 1.00 . A A . 113 SER OG 1 1
12 21555 1 1 135 VAL C C -11.314 1.491 -7.185 1.00 . A A . 114 VAL C 1 1
12 21556 1 1 135 VAL CA C -11.702 0.197 -6.459 1.00 . A A . 114 VAL CA 1 1
12 21557 1 1 135 VAL CB C -11.130 0.100 -5.034 1.00 . A A . 114 VAL CB 1 1
12 21558 1 1 135 VAL CG1 C -11.020 1.441 -4.328 1.00 . A A . 114 VAL CG1 1 1
12 21559 1 1 135 VAL CG2 C -11.980 -0.833 -4.168 1.00 . A A . 114 VAL CG2 1 1
12 21560 1 1 135 VAL H H -10.588 -1.555 -6.665 1.00 . A A . 114 VAL H 1 1
12 21561 1 1 135 VAL HA H -12.792 0.185 -6.394 1.00 . A A . 114 VAL HA 1 1
12 21562 1 1 135 VAL HB H -10.121 -0.302 -5.074 1.00 . A A . 114 VAL HB 1 1
12 21563 1 1 135 VAL HG11 H -11.995 1.924 -4.323 1.00 . A A . 114 VAL HG11 1 1
12 21564 1 1 135 VAL HG12 H -10.676 1.277 -3.309 1.00 . A A . 114 VAL HG12 1 1
12 21565 1 1 135 VAL HG13 H -10.283 2.050 -4.851 1.00 . A A . 114 VAL HG13 1 1
12 21566 1 1 135 VAL HG21 H -12.099 -1.803 -4.646 1.00 . A A . 114 VAL HG21 1 1
12 21567 1 1 135 VAL HG22 H -11.476 -0.965 -3.212 1.00 . A A . 114 VAL HG22 1 1
12 21568 1 1 135 VAL HG23 H -12.964 -0.397 -3.994 1.00 . A A . 114 VAL HG23 1 1
12 21569 1 1 135 VAL N N -11.266 -0.991 -7.163 1.00 . A A . 114 VAL N 1 1
12 21570 1 1 135 VAL O O -12.087 2.444 -7.148 1.00 . A A . 114 VAL O 1 1
12 21571 1 1 136 VAL C C -10.436 3.246 -9.520 1.00 . A A . 115 VAL C 1 1
12 21572 1 1 136 VAL CA C -9.580 2.818 -8.318 1.00 . A A . 115 VAL CA 1 1
12 21573 1 1 136 VAL CB C -8.071 2.726 -8.630 1.00 . A A . 115 VAL CB 1 1
12 21574 1 1 136 VAL CG1 C -7.653 1.531 -9.493 1.00 . A A . 115 VAL CG1 1 1
12 21575 1 1 136 VAL CG2 C -7.564 4.023 -9.279 1.00 . A A . 115 VAL CG2 1 1
12 21576 1 1 136 VAL H H -9.448 0.819 -7.592 1.00 . A A . 115 VAL H 1 1
12 21577 1 1 136 VAL HA H -9.662 3.611 -7.573 1.00 . A A . 115 VAL HA 1 1
12 21578 1 1 136 VAL HB H -7.560 2.611 -7.673 1.00 . A A . 115 VAL HB 1 1
12 21579 1 1 136 VAL HG11 H -7.920 0.613 -8.983 1.00 . A A . 115 VAL HG11 1 1
12 21580 1 1 136 VAL HG12 H -8.129 1.553 -10.472 1.00 . A A . 115 VAL HG12 1 1
12 21581 1 1 136 VAL HG13 H -6.573 1.544 -9.633 1.00 . A A . 115 VAL HG13 1 1
12 21582 1 1 136 VAL HG21 H -7.807 4.876 -8.645 1.00 . A A . 115 VAL HG21 1 1
12 21583 1 1 136 VAL HG22 H -6.483 3.975 -9.412 1.00 . A A . 115 VAL HG22 1 1
12 21584 1 1 136 VAL HG23 H -8.016 4.170 -10.260 1.00 . A A . 115 VAL HG23 1 1
12 21585 1 1 136 VAL N N -10.076 1.602 -7.681 1.00 . A A . 115 VAL N 1 1
12 21586 1 1 136 VAL O O -10.230 2.807 -10.650 1.00 . A A . 115 VAL O 1 1
12 21587 1 1 137 LYS C C -12.001 6.339 -10.133 1.00 . A A . 116 LYS C 1 1
12 21588 1 1 137 LYS CA C -12.242 4.819 -10.203 1.00 . A A . 116 LYS CA 1 1
12 21589 1 1 137 LYS CB C -13.710 4.427 -9.953 1.00 . A A . 116 LYS CB 1 1
12 21590 1 1 137 LYS CD C -15.714 4.562 -8.422 1.00 . A A . 116 LYS CD 1 1
12 21591 1 1 137 LYS CE C -16.202 5.029 -7.046 1.00 . A A . 116 LYS CE 1 1
12 21592 1 1 137 LYS CG C -14.219 4.859 -8.571 1.00 . A A . 116 LYS CG 1 1
12 21593 1 1 137 LYS H H -11.495 4.366 -8.263 1.00 . A A . 116 LYS H 1 1
12 21594 1 1 137 LYS HA H -11.986 4.507 -11.216 1.00 . A A . 116 LYS HA 1 1
12 21595 1 1 137 LYS HB2 H -14.327 4.894 -10.723 1.00 . A A . 116 LYS HB2 1 1
12 21596 1 1 137 LYS HB3 H -13.806 3.345 -10.047 1.00 . A A . 116 LYS HB3 1 1
12 21597 1 1 137 LYS HD2 H -16.260 5.090 -9.205 1.00 . A A . 116 LYS HD2 1 1
12 21598 1 1 137 LYS HD3 H -15.878 3.489 -8.531 1.00 . A A . 116 LYS HD3 1 1
12 21599 1 1 137 LYS HE2 H -15.651 4.502 -6.266 1.00 . A A . 116 LYS HE2 1 1
12 21600 1 1 137 LYS HE3 H -16.022 6.101 -6.942 1.00 . A A . 116 LYS HE3 1 1
12 21601 1 1 137 LYS HG2 H -13.667 4.327 -7.797 1.00 . A A . 116 LYS HG2 1 1
12 21602 1 1 137 LYS HG3 H -14.054 5.931 -8.448 1.00 . A A . 116 LYS HG3 1 1
12 21603 1 1 137 LYS HZ1 H -18.163 5.270 -7.581 1.00 . A A . 116 LYS HZ1 1 1
12 21604 1 1 137 LYS HZ2 H -17.824 3.783 -6.953 1.00 . A A . 116 LYS HZ2 1 1
12 21605 1 1 137 LYS HZ3 H -17.934 5.093 -5.959 1.00 . A A . 116 LYS HZ3 1 1
12 21606 1 1 137 LYS N N -11.379 4.141 -9.244 1.00 . A A . 116 LYS N 1 1
12 21607 1 1 137 LYS NZ N -17.642 4.773 -6.872 1.00 . A A . 116 LYS NZ 1 1
12 21608 1 1 137 LYS O O -12.946 7.070 -10.500 1.00 . A A . 116 LYS O 1 1
12 21609 1 1 137 LYS OXT O -11.081 6.730 -9.374 1.00 . A A . 116 LYS OXT 1 1
12 21610 2 2 1 HEC C1A C 1.856 0.715 2.795 1.00 . B A . 117 HEC C1A 1 1
12 21611 2 2 1 HEC C1B C -1.288 -2.221 2.749 1.00 . B A . 117 HEC C1B 1 1
12 21612 2 2 1 HEC C1C C -1.186 -2.465 7.066 1.00 . B A . 117 HEC C1C 1 1
12 21613 2 2 1 HEC C1D C 1.637 0.799 7.121 1.00 . B A . 117 HEC C1D 1 1
12 21614 2 2 1 HEC C2A C 1.955 0.872 1.351 1.00 . B A . 117 HEC C2A 1 1
12 21615 2 2 1 HEC C2B C -2.395 -3.119 2.551 1.00 . B A . 117 HEC C2B 1 1
12 21616 2 2 1 HEC C2C C -1.385 -2.569 8.495 1.00 . B A . 117 HEC C2C 1 1
12 21617 2 2 1 HEC C2D C 2.518 1.928 7.315 1.00 . B A . 117 HEC C2D 1 1
12 21618 2 2 1 HEC C3A C 1.171 -0.088 0.802 1.00 . B A . 117 HEC C3A 1 1
12 21619 2 2 1 HEC C3B C -2.688 -3.666 3.764 1.00 . B A . 117 HEC C3B 1 1
12 21620 2 2 1 HEC C3C C -0.658 -1.577 9.070 1.00 . B A . 117 HEC C3C 1 1
12 21621 2 2 1 HEC C3D C 2.992 2.276 6.088 1.00 . B A . 117 HEC C3D 1 1
12 21622 2 2 1 HEC C4A C 0.470 -0.724 1.887 1.00 . B A . 117 HEC C4A 1 1
12 21623 2 2 1 HEC C4B C -1.812 -3.031 4.733 1.00 . B A . 117 HEC C4B 1 1
12 21624 2 2 1 HEC C4C C 0.064 -0.906 7.999 1.00 . B A . 117 HEC C4C 1 1
12 21625 2 2 1 HEC C4D C 2.350 1.406 5.124 1.00 . B A . 117 HEC C4D 1 1
12 21626 2 2 1 HEC CAA C 2.757 1.911 0.609 1.00 . B A . 117 HEC CAA 1 1
12 21627 2 2 1 HEC CAB C -3.748 -4.694 4.083 1.00 . B A . 117 HEC CAB 1 1
12 21628 2 2 1 HEC CAC C -0.664 -1.192 10.531 1.00 . B A . 117 HEC CAC 1 1
12 21629 2 2 1 HEC CAD C 3.997 3.342 5.734 1.00 . B A . 117 HEC CAD 1 1
12 21630 2 2 1 HEC CBA C 1.873 2.864 -0.202 1.00 . B A . 117 HEC CBA 1 1
12 21631 2 2 1 HEC CBB C -3.560 -6.022 3.346 1.00 . B A . 117 HEC CBB 1 1
12 21632 2 2 1 HEC CBC C 0.635 -1.475 11.300 1.00 . B A . 117 HEC CBC 1 1
12 21633 2 2 1 HEC CBD C 5.298 2.748 5.184 1.00 . B A . 117 HEC CBD 1 1
12 21634 2 2 1 HEC CGA C 2.605 4.126 -0.624 1.00 . B A . 117 HEC CGA 1 1
12 21635 2 2 1 HEC CGD C 6.455 3.731 5.189 1.00 . B A . 117 HEC CGD 1 1
12 21636 2 2 1 HEC CHA C 2.495 1.513 3.740 1.00 . B A . 117 HEC CHA 1 1
12 21637 2 2 1 HEC CHB C -0.624 -1.559 1.720 1.00 . B A . 117 HEC CHB 1 1
12 21638 2 2 1 HEC CHC C -1.844 -3.236 6.112 1.00 . B A . 117 HEC CHC 1 1
12 21639 2 2 1 HEC CHD C 0.993 0.122 8.152 1.00 . B A . 117 HEC CHD 1 1
12 21640 2 2 1 HEC CMA C 0.980 -0.426 -0.651 1.00 . B A . 117 HEC CMA 1 1
12 21641 2 2 1 HEC CMB C -3.044 -3.363 1.213 1.00 . B A . 117 HEC CMB 1 1
12 21642 2 2 1 HEC CMC C -2.312 -3.541 9.182 1.00 . B A . 117 HEC CMC 1 1
12 21643 2 2 1 HEC CMD C 2.803 2.548 8.659 1.00 . B A . 117 HEC CMD 1 1
12 21644 2 2 1 HEC FE FE 0.340 -0.898 4.956 1.00 . B A . 117 HEC FE 1 1
12 21645 2 2 1 HEC HAA1 H 3.370 2.499 1.286 1.00 . B A . 117 HEC HAA1 1 1
12 21646 2 2 1 HEC HAA2 H 3.433 1.395 -0.064 1.00 . B A . 117 HEC HAA2 1 1
12 21647 2 2 1 HEC HAB H -3.767 -4.936 5.138 1.00 . B A . 117 HEC HAB 1 1
12 21648 2 2 1 HEC HAC H -1.453 -1.756 11.021 1.00 . B A . 117 HEC HAC 1 1
12 21649 2 2 1 HEC HAD1 H 4.233 3.923 6.622 1.00 . B A . 117 HEC HAD1 1 1
12 21650 2 2 1 HEC HAD2 H 3.567 4.026 5.001 1.00 . B A . 117 HEC HAD2 1 1
12 21651 2 2 1 HEC HBA1 H 1.020 3.152 0.412 1.00 . B A . 117 HEC HBA1 1 1
12 21652 2 2 1 HEC HBA2 H 1.492 2.361 -1.090 1.00 . B A . 117 HEC HBA2 1 1
12 21653 2 2 1 HEC HBB1 H -4.398 -6.679 3.578 1.00 . B A . 117 HEC HBB1 1 1
12 21654 2 2 1 HEC HBB2 H -2.629 -6.484 3.671 1.00 . B A . 117 HEC HBB2 1 1
12 21655 2 2 1 HEC HBB3 H -3.516 -5.864 2.271 1.00 . B A . 117 HEC HBB3 1 1
12 21656 2 2 1 HEC HBC1 H 0.490 -1.220 12.350 1.00 . B A . 117 HEC HBC1 1 1
12 21657 2 2 1 HEC HBC2 H 1.462 -0.885 10.911 1.00 . B A . 117 HEC HBC2 1 1
12 21658 2 2 1 HEC HBC3 H 0.886 -2.532 11.225 1.00 . B A . 117 HEC HBC3 1 1
12 21659 2 2 1 HEC HBD1 H 5.169 2.388 4.165 1.00 . B A . 117 HEC HBD1 1 1
12 21660 2 2 1 HEC HBD2 H 5.562 1.894 5.804 1.00 . B A . 117 HEC HBD2 1 1
12 21661 2 2 1 HEC HHA H 3.124 2.313 3.359 1.00 . B A . 117 HEC HHA 1 1
12 21662 2 2 1 HEC HHB H -0.990 -1.673 0.699 1.00 . B A . 117 HEC HHB 1 1
12 21663 2 2 1 HEC HHC H -2.468 -4.029 6.503 1.00 . B A . 117 HEC HHC 1 1
12 21664 2 2 1 HEC HHD H 1.266 0.426 9.156 1.00 . B A . 117 HEC HHD 1 1
12 21665 2 2 1 HEC HMA1 H -0.009 -0.103 -0.972 1.00 . B A . 117 HEC HMA1 1 1
12 21666 2 2 1 HEC HMA2 H 1.071 -1.504 -0.785 1.00 . B A . 117 HEC HMA2 1 1
12 21667 2 2 1 HEC HMA3 H 1.740 0.059 -1.261 1.00 . B A . 117 HEC HMA3 1 1
12 21668 2 2 1 HEC HMB1 H -4.062 -3.710 1.348 1.00 . B A . 117 HEC HMB1 1 1
12 21669 2 2 1 HEC HMB2 H -2.475 -4.105 0.654 1.00 . B A . 117 HEC HMB2 1 1
12 21670 2 2 1 HEC HMB3 H -3.095 -2.436 0.645 1.00 . B A . 117 HEC HMB3 1 1
12 21671 2 2 1 HEC HMC1 H -1.939 -3.781 10.177 1.00 . B A . 117 HEC HMC1 1 1
12 21672 2 2 1 HEC HMC2 H -3.303 -3.095 9.262 1.00 . B A . 117 HEC HMC2 1 1
12 21673 2 2 1 HEC HMC3 H -2.386 -4.476 8.631 1.00 . B A . 117 HEC HMC3 1 1
12 21674 2 2 1 HEC HMD1 H 1.865 2.899 9.088 1.00 . B A . 117 HEC HMD1 1 1
12 21675 2 2 1 HEC HMD2 H 3.483 3.393 8.585 1.00 . B A . 117 HEC HMD2 1 1
12 21676 2 2 1 HEC HMD3 H 3.232 1.805 9.329 1.00 . B A . 117 HEC HMD3 1 1
12 21677 2 2 1 HEC NA N 0.978 -0.313 3.103 1.00 . B A . 117 HEC NA 1 1
12 21678 2 2 1 HEC NB N -0.987 -2.122 4.095 1.00 . B A . 117 HEC NB 1 1
12 21679 2 2 1 HEC NC N -0.312 -1.435 6.779 1.00 . B A . 117 HEC NC 1 1
12 21680 2 2 1 HEC ND N 1.531 0.498 5.777 1.00 . B A . 117 HEC ND 1 1
12 21681 2 2 1 HEC O1A O 3.785 4.052 -0.960 1.00 . B A . 117 HEC O1A 1 1
12 21682 2 2 1 HEC O1D O 7.588 3.258 5.217 1.00 . B A . 117 HEC O1D 1 1
12 21683 2 2 1 HEC O2A O 1.973 5.176 -0.614 1.00 . B A . 117 HEC O2A 1 1
12 21684 2 2 1 HEC O2D O 6.217 4.937 5.192 1.00 . B A . 117 HEC O2D 1 1
13 21685 1 1 22 GLY C C -8.740 -11.838 -7.006 1.00 . A A . 1 GLY C 1 1
13 21686 1 1 22 GLY CA C -7.344 -12.004 -7.614 1.00 . A A . 1 GLY CA 1 1
13 21687 1 1 22 GLY HA2 H -6.735 -11.139 -7.363 1.00 . A A . 1 GLY HA2 1 1
13 21688 1 1 22 GLY HA3 H -7.463 -12.067 -8.689 1.00 . A A . 1 GLY HA3 1 1
13 21689 1 1 22 GLY N N -6.667 -13.210 -7.154 1.00 . A A . 1 GLY N 1 1
13 21690 1 1 22 GLY O O -9.564 -11.072 -7.506 1.00 . A A . 1 GLY O 1 1
13 21691 1 1 23 ASP C C -10.542 -11.253 -4.509 1.00 . A A . 2 ASP C 1 1
13 21692 1 1 23 ASP CA C -10.268 -12.586 -5.206 1.00 . A A . 2 ASP CA 1 1
13 21693 1 1 23 ASP CB C -10.262 -13.738 -4.192 1.00 . A A . 2 ASP CB 1 1
13 21694 1 1 23 ASP CG C -10.043 -15.097 -4.844 1.00 . A A . 2 ASP CG 1 1
13 21695 1 1 23 ASP H H -8.279 -13.199 -5.635 1.00 . A A . 2 ASP H 1 1
13 21696 1 1 23 ASP HA H -11.069 -12.776 -5.924 1.00 . A A . 2 ASP HA 1 1
13 21697 1 1 23 ASP HB2 H -9.470 -13.575 -3.463 1.00 . A A . 2 ASP HB2 1 1
13 21698 1 1 23 ASP HB3 H -11.219 -13.751 -3.671 1.00 . A A . 2 ASP HB3 1 1
13 21699 1 1 23 ASP N N -9.001 -12.553 -5.915 1.00 . A A . 2 ASP N 1 1
13 21700 1 1 23 ASP O O -10.537 -11.183 -3.282 1.00 . A A . 2 ASP O 1 1
13 21701 1 1 23 ASP OD1 O -8.872 -15.349 -5.200 1.00 . A A . 2 ASP OD1 1 1
13 21702 1 1 23 ASP OD2 O -10.950 -15.942 -4.683 1.00 . A A . 2 ASP OD2 1 1
13 21703 1 1 24 ALA C C -12.229 -8.977 -3.564 1.00 . A A . 3 ALA C 1 1
13 21704 1 1 24 ALA CA C -11.303 -8.916 -4.787 1.00 . A A . 3 ALA CA 1 1
13 21705 1 1 24 ALA CB C -11.936 -8.111 -5.922 1.00 . A A . 3 ALA CB 1 1
13 21706 1 1 24 ALA H H -10.842 -10.375 -6.283 1.00 . A A . 3 ALA H 1 1
13 21707 1 1 24 ALA HA H -10.383 -8.412 -4.488 1.00 . A A . 3 ALA HA 1 1
13 21708 1 1 24 ALA HB1 H -11.238 -8.043 -6.756 1.00 . A A . 3 ALA HB1 1 1
13 21709 1 1 24 ALA HB2 H -12.852 -8.599 -6.258 1.00 . A A . 3 ALA HB2 1 1
13 21710 1 1 24 ALA HB3 H -12.170 -7.107 -5.569 1.00 . A A . 3 ALA HB3 1 1
13 21711 1 1 24 ALA N N -10.954 -10.245 -5.281 1.00 . A A . 3 ALA N 1 1
13 21712 1 1 24 ALA O O -12.071 -8.193 -2.633 1.00 . A A . 3 ALA O 1 1
13 21713 1 1 25 ALA C C -13.236 -10.450 -1.141 1.00 . A A . 4 ALA C 1 1
13 21714 1 1 25 ALA CA C -14.050 -10.175 -2.412 1.00 . A A . 4 ALA CA 1 1
13 21715 1 1 25 ALA CB C -14.982 -11.347 -2.731 1.00 . A A . 4 ALA CB 1 1
13 21716 1 1 25 ALA H H -13.223 -10.552 -4.341 1.00 . A A . 4 ALA H 1 1
13 21717 1 1 25 ALA HA H -14.672 -9.293 -2.260 1.00 . A A . 4 ALA HA 1 1
13 21718 1 1 25 ALA HB1 H -14.406 -12.253 -2.920 1.00 . A A . 4 ALA HB1 1 1
13 21719 1 1 25 ALA HB2 H -15.650 -11.519 -1.886 1.00 . A A . 4 ALA HB2 1 1
13 21720 1 1 25 ALA HB3 H -15.581 -11.113 -3.612 1.00 . A A . 4 ALA HB3 1 1
13 21721 1 1 25 ALA N N -13.161 -9.938 -3.544 1.00 . A A . 4 ALA N 1 1
13 21722 1 1 25 ALA O O -13.385 -9.766 -0.129 1.00 . A A . 4 ALA O 1 1
13 21723 1 1 26 LYS C C -10.589 -10.515 0.225 1.00 . A A . 5 LYS C 1 1
13 21724 1 1 26 LYS CA C -11.448 -11.741 -0.088 1.00 . A A . 5 LYS CA 1 1
13 21725 1 1 26 LYS CB C -10.588 -12.974 -0.391 1.00 . A A . 5 LYS CB 1 1
13 21726 1 1 26 LYS CD C -10.548 -15.439 -0.881 1.00 . A A . 5 LYS CD 1 1
13 21727 1 1 26 LYS CE C -11.359 -16.668 -1.309 1.00 . A A . 5 LYS CE 1 1
13 21728 1 1 26 LYS CG C -11.448 -14.224 -0.617 1.00 . A A . 5 LYS CG 1 1
13 21729 1 1 26 LYS H H -12.065 -11.776 -2.120 1.00 . A A . 5 LYS H 1 1
13 21730 1 1 26 LYS HA H -12.059 -11.960 0.790 1.00 . A A . 5 LYS HA 1 1
13 21731 1 1 26 LYS HB2 H -9.975 -12.785 -1.270 1.00 . A A . 5 LYS HB2 1 1
13 21732 1 1 26 LYS HB3 H -9.925 -13.150 0.458 1.00 . A A . 5 LYS HB3 1 1
13 21733 1 1 26 LYS HD2 H -9.849 -15.204 -1.685 1.00 . A A . 5 LYS HD2 1 1
13 21734 1 1 26 LYS HD3 H -9.970 -15.670 0.015 1.00 . A A . 5 LYS HD3 1 1
13 21735 1 1 26 LYS HE2 H -11.925 -16.440 -2.214 1.00 . A A . 5 LYS HE2 1 1
13 21736 1 1 26 LYS HE3 H -10.670 -17.484 -1.535 1.00 . A A . 5 LYS HE3 1 1
13 21737 1 1 26 LYS HG2 H -12.058 -14.399 0.270 1.00 . A A . 5 LYS HG2 1 1
13 21738 1 1 26 LYS HG3 H -12.108 -14.068 -1.471 1.00 . A A . 5 LYS HG3 1 1
13 21739 1 1 26 LYS HZ1 H -11.771 -17.330 0.585 1.00 . A A . 5 LYS HZ1 1 1
13 21740 1 1 26 LYS HZ2 H -12.955 -16.379 -0.058 1.00 . A A . 5 LYS HZ2 1 1
13 21741 1 1 26 LYS HZ3 H -12.782 -17.936 -0.566 1.00 . A A . 5 LYS HZ3 1 1
13 21742 1 1 26 LYS N N -12.328 -11.430 -1.205 1.00 . A A . 5 LYS N 1 1
13 21743 1 1 26 LYS NZ N -12.288 -17.112 -0.254 1.00 . A A . 5 LYS NZ 1 1
13 21744 1 1 26 LYS O O -10.366 -10.206 1.390 1.00 . A A . 5 LYS O 1 1
13 21745 1 1 27 GLY C C -10.231 -7.532 0.252 1.00 . A A . 6 GLY C 1 1
13 21746 1 1 27 GLY CA C -9.489 -8.510 -0.664 1.00 . A A . 6 GLY CA 1 1
13 21747 1 1 27 GLY H H -10.430 -10.087 -1.746 1.00 . A A . 6 GLY H 1 1
13 21748 1 1 27 GLY HA2 H -8.504 -8.725 -0.252 1.00 . A A . 6 GLY HA2 1 1
13 21749 1 1 27 GLY HA3 H -9.374 -8.055 -1.645 1.00 . A A . 6 GLY HA3 1 1
13 21750 1 1 27 GLY N N -10.218 -9.757 -0.810 1.00 . A A . 6 GLY N 1 1
13 21751 1 1 27 GLY O O -9.671 -7.075 1.248 1.00 . A A . 6 GLY O 1 1
13 21752 1 1 28 GLU C C -12.477 -6.833 2.173 1.00 . A A . 7 GLU C 1 1
13 21753 1 1 28 GLU CA C -12.255 -6.272 0.764 1.00 . A A . 7 GLU CA 1 1
13 21754 1 1 28 GLU CB C -13.535 -5.759 0.080 1.00 . A A . 7 GLU CB 1 1
13 21755 1 1 28 GLU CD C -15.341 -7.525 0.638 1.00 . A A . 7 GLU CD 1 1
13 21756 1 1 28 GLU CG C -14.545 -6.792 -0.440 1.00 . A A . 7 GLU CG 1 1
13 21757 1 1 28 GLU H H -11.909 -7.600 -0.899 1.00 . A A . 7 GLU H 1 1
13 21758 1 1 28 GLU HA H -11.636 -5.382 0.888 1.00 . A A . 7 GLU HA 1 1
13 21759 1 1 28 GLU HB2 H -14.041 -5.071 0.760 1.00 . A A . 7 GLU HB2 1 1
13 21760 1 1 28 GLU HB3 H -13.220 -5.180 -0.786 1.00 . A A . 7 GLU HB3 1 1
13 21761 1 1 28 GLU HG2 H -15.269 -6.266 -1.063 1.00 . A A . 7 GLU HG2 1 1
13 21762 1 1 28 GLU HG3 H -14.028 -7.508 -1.068 1.00 . A A . 7 GLU HG3 1 1
13 21763 1 1 28 GLU N N -11.491 -7.201 -0.064 1.00 . A A . 7 GLU N 1 1
13 21764 1 1 28 GLU O O -12.323 -6.092 3.142 1.00 . A A . 7 GLU O 1 1
13 21765 1 1 28 GLU OE1 O -15.490 -6.936 1.731 1.00 . A A . 7 GLU OE1 1 1
13 21766 1 1 28 GLU OE2 O -16.075 -8.451 0.227 1.00 . A A . 7 GLU OE2 1 1
13 21767 1 1 29 LYS C C -11.553 -8.527 4.440 1.00 . A A . 8 LYS C 1 1
13 21768 1 1 29 LYS CA C -12.846 -8.735 3.642 1.00 . A A . 8 LYS CA 1 1
13 21769 1 1 29 LYS CB C -13.207 -10.222 3.540 1.00 . A A . 8 LYS CB 1 1
13 21770 1 1 29 LYS CD C -15.747 -10.028 3.773 1.00 . A A . 8 LYS CD 1 1
13 21771 1 1 29 LYS CE C -17.075 -10.439 3.128 1.00 . A A . 8 LYS CE 1 1
13 21772 1 1 29 LYS CG C -14.574 -10.470 2.888 1.00 . A A . 8 LYS CG 1 1
13 21773 1 1 29 LYS H H -12.822 -8.740 1.498 1.00 . A A . 8 LYS H 1 1
13 21774 1 1 29 LYS HA H -13.644 -8.216 4.172 1.00 . A A . 8 LYS HA 1 1
13 21775 1 1 29 LYS HB2 H -12.444 -10.732 2.952 1.00 . A A . 8 LYS HB2 1 1
13 21776 1 1 29 LYS HB3 H -13.210 -10.659 4.540 1.00 . A A . 8 LYS HB3 1 1
13 21777 1 1 29 LYS HD2 H -15.660 -10.490 4.758 1.00 . A A . 8 LYS HD2 1 1
13 21778 1 1 29 LYS HD3 H -15.736 -8.943 3.884 1.00 . A A . 8 LYS HD3 1 1
13 21779 1 1 29 LYS HE2 H -17.150 -9.995 2.134 1.00 . A A . 8 LYS HE2 1 1
13 21780 1 1 29 LYS HE3 H -17.118 -11.525 3.033 1.00 . A A . 8 LYS HE3 1 1
13 21781 1 1 29 LYS HG2 H -14.639 -9.950 1.936 1.00 . A A . 8 LYS HG2 1 1
13 21782 1 1 29 LYS HG3 H -14.651 -11.536 2.687 1.00 . A A . 8 LYS HG3 1 1
13 21783 1 1 29 LYS HZ1 H -18.205 -8.978 4.009 1.00 . A A . 8 LYS HZ1 1 1
13 21784 1 1 29 LYS HZ2 H -19.083 -10.268 3.481 1.00 . A A . 8 LYS HZ2 1 1
13 21785 1 1 29 LYS HZ3 H -18.179 -10.394 4.853 1.00 . A A . 8 LYS HZ3 1 1
13 21786 1 1 29 LYS N N -12.706 -8.146 2.315 1.00 . A A . 8 LYS N 1 1
13 21787 1 1 29 LYS NZ N -18.224 -9.985 3.930 1.00 . A A . 8 LYS NZ 1 1
13 21788 1 1 29 LYS O O -11.574 -7.939 5.521 1.00 . A A . 8 LYS O 1 1
13 21789 1 1 30 GLU C C -8.841 -7.253 4.759 1.00 . A A . 9 GLU C 1 1
13 21790 1 1 30 GLU CA C -9.090 -8.722 4.421 1.00 . A A . 9 GLU CA 1 1
13 21791 1 1 30 GLU CB C -8.034 -9.272 3.451 1.00 . A A . 9 GLU CB 1 1
13 21792 1 1 30 GLU CD C -6.293 -9.456 5.322 1.00 . A A . 9 GLU CD 1 1
13 21793 1 1 30 GLU CG C -6.589 -8.993 3.896 1.00 . A A . 9 GLU CG 1 1
13 21794 1 1 30 GLU H H -10.476 -9.274 2.913 1.00 . A A . 9 GLU H 1 1
13 21795 1 1 30 GLU HA H -9.057 -9.298 5.345 1.00 . A A . 9 GLU HA 1 1
13 21796 1 1 30 GLU HB2 H -8.176 -10.349 3.352 1.00 . A A . 9 GLU HB2 1 1
13 21797 1 1 30 GLU HB3 H -8.174 -8.820 2.469 1.00 . A A . 9 GLU HB3 1 1
13 21798 1 1 30 GLU HG2 H -5.919 -9.511 3.212 1.00 . A A . 9 GLU HG2 1 1
13 21799 1 1 30 GLU HG3 H -6.381 -7.925 3.823 1.00 . A A . 9 GLU HG3 1 1
13 21800 1 1 30 GLU N N -10.415 -8.889 3.845 1.00 . A A . 9 GLU N 1 1
13 21801 1 1 30 GLU O O -8.240 -6.948 5.788 1.00 . A A . 9 GLU O 1 1
13 21802 1 1 30 GLU OE1 O -6.740 -10.576 5.650 1.00 . A A . 9 GLU OE1 1 1
13 21803 1 1 30 GLU OE2 O -5.423 -8.816 5.951 1.00 . A A . 9 GLU OE2 1 1
13 21804 1 1 31 PHE C C -9.718 -4.508 5.602 1.00 . A A . 10 PHE C 1 1
13 21805 1 1 31 PHE CA C -9.228 -4.915 4.211 1.00 . A A . 10 PHE CA 1 1
13 21806 1 1 31 PHE CB C -9.873 -4.070 3.111 1.00 . A A . 10 PHE CB 1 1
13 21807 1 1 31 PHE CD1 C -7.933 -2.773 2.182 1.00 . A A . 10 PHE CD1 1 1
13 21808 1 1 31 PHE CD2 C -9.428 -1.667 3.752 1.00 . A A . 10 PHE CD2 1 1
13 21809 1 1 31 PHE CE1 C -7.027 -1.708 2.295 1.00 . A A . 10 PHE CE1 1 1
13 21810 1 1 31 PHE CE2 C -8.490 -0.633 3.914 1.00 . A A . 10 PHE CE2 1 1
13 21811 1 1 31 PHE CG C -9.129 -2.765 2.924 1.00 . A A . 10 PHE CG 1 1
13 21812 1 1 31 PHE CZ C -7.272 -0.674 3.215 1.00 . A A . 10 PHE CZ 1 1
13 21813 1 1 31 PHE H H -9.815 -6.638 3.088 1.00 . A A . 10 PHE H 1 1
13 21814 1 1 31 PHE HA H -8.157 -4.729 4.193 1.00 . A A . 10 PHE HA 1 1
13 21815 1 1 31 PHE HB2 H -9.834 -4.621 2.175 1.00 . A A . 10 PHE HB2 1 1
13 21816 1 1 31 PHE HB3 H -10.921 -3.883 3.348 1.00 . A A . 10 PHE HB3 1 1
13 21817 1 1 31 PHE HD1 H -7.672 -3.630 1.578 1.00 . A A . 10 PHE HD1 1 1
13 21818 1 1 31 PHE HD2 H -10.314 -1.679 4.371 1.00 . A A . 10 PHE HD2 1 1
13 21819 1 1 31 PHE HE1 H -6.129 -1.710 1.699 1.00 . A A . 10 PHE HE1 1 1
13 21820 1 1 31 PHE HE2 H -8.706 0.200 4.567 1.00 . A A . 10 PHE HE2 1 1
13 21821 1 1 31 PHE HZ H -6.564 0.131 3.330 1.00 . A A . 10 PHE HZ 1 1
13 21822 1 1 31 PHE N N -9.382 -6.336 3.955 1.00 . A A . 10 PHE N 1 1
13 21823 1 1 31 PHE O O -9.253 -3.505 6.137 1.00 . A A . 10 PHE O 1 1
13 21824 1 1 32 ASN C C -9.782 -4.921 8.522 1.00 . A A . 11 ASN C 1 1
13 21825 1 1 32 ASN CA C -11.008 -5.019 7.606 1.00 . A A . 11 ASN CA 1 1
13 21826 1 1 32 ASN CB C -12.013 -6.050 8.133 1.00 . A A . 11 ASN CB 1 1
13 21827 1 1 32 ASN CG C -13.411 -5.811 7.569 1.00 . A A . 11 ASN CG 1 1
13 21828 1 1 32 ASN H H -10.909 -6.147 5.763 1.00 . A A . 11 ASN H 1 1
13 21829 1 1 32 ASN HA H -11.495 -4.041 7.623 1.00 . A A . 11 ASN HA 1 1
13 21830 1 1 32 ASN HB2 H -11.674 -7.064 7.924 1.00 . A A . 11 ASN HB2 1 1
13 21831 1 1 32 ASN HB3 H -12.082 -5.937 9.216 1.00 . A A . 11 ASN HB3 1 1
13 21832 1 1 32 ASN HD21 H -12.975 -6.843 5.880 1.00 . A A . 11 ASN HD21 1 1
13 21833 1 1 32 ASN HD22 H -14.585 -6.127 5.954 1.00 . A A . 11 ASN HD22 1 1
13 21834 1 1 32 ASN N N -10.593 -5.301 6.232 1.00 . A A . 11 ASN N 1 1
13 21835 1 1 32 ASN ND2 N -13.687 -6.313 6.371 1.00 . A A . 11 ASN ND2 1 1
13 21836 1 1 32 ASN O O -9.762 -4.093 9.427 1.00 . A A . 11 ASN O 1 1
13 21837 1 1 32 ASN OD1 O -14.234 -5.151 8.194 1.00 . A A . 11 ASN OD1 1 1
13 21838 1 1 33 LYS C C -6.791 -4.342 8.683 1.00 . A A . 12 LYS C 1 1
13 21839 1 1 33 LYS CA C -7.517 -5.639 9.059 1.00 . A A . 12 LYS CA 1 1
13 21840 1 1 33 LYS CB C -6.630 -6.864 8.799 1.00 . A A . 12 LYS CB 1 1
13 21841 1 1 33 LYS CD C -8.478 -8.640 8.595 1.00 . A A . 12 LYS CD 1 1
13 21842 1 1 33 LYS CE C -8.803 -10.088 8.921 1.00 . A A . 12 LYS CE 1 1
13 21843 1 1 33 LYS CG C -7.216 -8.179 9.337 1.00 . A A . 12 LYS CG 1 1
13 21844 1 1 33 LYS H H -8.782 -6.450 7.568 1.00 . A A . 12 LYS H 1 1
13 21845 1 1 33 LYS HA H -7.754 -5.608 10.125 1.00 . A A . 12 LYS HA 1 1
13 21846 1 1 33 LYS HB2 H -6.427 -6.962 7.732 1.00 . A A . 12 LYS HB2 1 1
13 21847 1 1 33 LYS HB3 H -5.678 -6.698 9.305 1.00 . A A . 12 LYS HB3 1 1
13 21848 1 1 33 LYS HD2 H -9.339 -8.039 8.886 1.00 . A A . 12 LYS HD2 1 1
13 21849 1 1 33 LYS HD3 H -8.307 -8.576 7.524 1.00 . A A . 12 LYS HD3 1 1
13 21850 1 1 33 LYS HE2 H -7.961 -10.700 8.606 1.00 . A A . 12 LYS HE2 1 1
13 21851 1 1 33 LYS HE3 H -8.949 -10.169 9.996 1.00 . A A . 12 LYS HE3 1 1
13 21852 1 1 33 LYS HG2 H -6.443 -8.941 9.218 1.00 . A A . 12 LYS HG2 1 1
13 21853 1 1 33 LYS HG3 H -7.434 -8.071 10.400 1.00 . A A . 12 LYS HG3 1 1
13 21854 1 1 33 LYS HZ1 H -10.805 -9.969 8.499 1.00 . A A . 12 LYS HZ1 1 1
13 21855 1 1 33 LYS HZ2 H -9.885 -10.462 7.223 1.00 . A A . 12 LYS HZ2 1 1
13 21856 1 1 33 LYS HZ3 H -10.207 -11.504 8.459 1.00 . A A . 12 LYS HZ3 1 1
13 21857 1 1 33 LYS N N -8.746 -5.735 8.292 1.00 . A A . 12 LYS N 1 1
13 21858 1 1 33 LYS NZ N -10.019 -10.540 8.222 1.00 . A A . 12 LYS NZ 1 1
13 21859 1 1 33 LYS O O -6.504 -3.519 9.552 1.00 . A A . 12 LYS O 1 1
13 21860 1 1 34 CYS C C -6.429 -1.646 7.402 1.00 . A A . 13 CYS C 1 1
13 21861 1 1 34 CYS CA C -5.861 -2.957 6.846 1.00 . A A . 13 CYS CA 1 1
13 21862 1 1 34 CYS CB C -5.917 -2.921 5.312 1.00 . A A . 13 CYS CB 1 1
13 21863 1 1 34 CYS H H -6.906 -4.818 6.726 1.00 . A A . 13 CYS H 1 1
13 21864 1 1 34 CYS HA H -4.817 -3.030 7.147 1.00 . A A . 13 CYS HA 1 1
13 21865 1 1 34 CYS HB2 H -6.943 -2.721 5.016 1.00 . A A . 13 CYS HB2 1 1
13 21866 1 1 34 CYS HB3 H -5.281 -2.116 4.943 1.00 . A A . 13 CYS HB3 1 1
13 21867 1 1 34 CYS N N -6.567 -4.125 7.381 1.00 . A A . 13 CYS N 1 1
13 21868 1 1 34 CYS O O -5.675 -0.742 7.765 1.00 . A A . 13 CYS O 1 1
13 21869 1 1 34 CYS SG S -5.429 -4.466 4.500 1.00 . A A . 13 CYS SG 1 1
13 21870 1 1 35 LYS C C -7.964 0.051 9.395 1.00 . A A . 14 LYS C 1 1
13 21871 1 1 35 LYS CA C -8.520 -0.440 8.049 1.00 . A A . 14 LYS CA 1 1
13 21872 1 1 35 LYS CB C -9.986 -0.883 8.176 1.00 . A A . 14 LYS CB 1 1
13 21873 1 1 35 LYS CD C -12.360 -0.337 8.796 1.00 . A A . 14 LYS CD 1 1
13 21874 1 1 35 LYS CE C -13.315 0.692 9.413 1.00 . A A . 14 LYS CE 1 1
13 21875 1 1 35 LYS CG C -10.929 0.208 8.695 1.00 . A A . 14 LYS CG 1 1
13 21876 1 1 35 LYS H H -8.295 -2.351 7.158 1.00 . A A . 14 LYS H 1 1
13 21877 1 1 35 LYS HA H -8.472 0.376 7.330 1.00 . A A . 14 LYS HA 1 1
13 21878 1 1 35 LYS HB2 H -10.334 -1.209 7.193 1.00 . A A . 14 LYS HB2 1 1
13 21879 1 1 35 LYS HB3 H -10.035 -1.724 8.864 1.00 . A A . 14 LYS HB3 1 1
13 21880 1 1 35 LYS HD2 H -12.718 -0.631 7.809 1.00 . A A . 14 LYS HD2 1 1
13 21881 1 1 35 LYS HD3 H -12.354 -1.223 9.435 1.00 . A A . 14 LYS HD3 1 1
13 21882 1 1 35 LYS HE2 H -14.299 0.235 9.535 1.00 . A A . 14 LYS HE2 1 1
13 21883 1 1 35 LYS HE3 H -12.951 0.990 10.398 1.00 . A A . 14 LYS HE3 1 1
13 21884 1 1 35 LYS HG2 H -10.609 0.534 9.686 1.00 . A A . 14 LYS HG2 1 1
13 21885 1 1 35 LYS HG3 H -10.896 1.054 8.013 1.00 . A A . 14 LYS HG3 1 1
13 21886 1 1 35 LYS HZ1 H -13.827 1.636 7.667 1.00 . A A . 14 LYS HZ1 1 1
13 21887 1 1 35 LYS HZ2 H -14.088 2.547 9.017 1.00 . A A . 14 LYS HZ2 1 1
13 21888 1 1 35 LYS HZ3 H -12.563 2.343 8.459 1.00 . A A . 14 LYS HZ3 1 1
13 21889 1 1 35 LYS N N -7.759 -1.566 7.512 1.00 . A A . 14 LYS N 1 1
13 21890 1 1 35 LYS NZ N -13.460 1.893 8.571 1.00 . A A . 14 LYS NZ 1 1
13 21891 1 1 35 LYS O O -8.051 1.238 9.713 1.00 . A A . 14 LYS O 1 1
13 21892 1 1 36 THR C C -5.686 0.507 11.362 1.00 . A A . 15 THR C 1 1
13 21893 1 1 36 THR CA C -6.805 -0.536 11.487 1.00 . A A . 15 THR CA 1 1
13 21894 1 1 36 THR CB C -6.302 -1.825 12.161 1.00 . A A . 15 THR CB 1 1
13 21895 1 1 36 THR CG2 C -5.988 -1.625 13.646 1.00 . A A . 15 THR CG2 1 1
13 21896 1 1 36 THR H H -7.291 -1.809 9.856 1.00 . A A . 15 THR H 1 1
13 21897 1 1 36 THR HA H -7.595 -0.113 12.108 1.00 . A A . 15 THR HA 1 1
13 21898 1 1 36 THR HB H -5.399 -2.175 11.655 1.00 . A A . 15 THR HB 1 1
13 21899 1 1 36 THR HG1 H -7.246 -3.222 11.191 1.00 . A A . 15 THR HG1 1 1
13 21900 1 1 36 THR HG21 H -6.865 -1.236 14.164 1.00 . A A . 15 THR HG21 1 1
13 21901 1 1 36 THR HG22 H -5.712 -2.583 14.089 1.00 . A A . 15 THR HG22 1 1
13 21902 1 1 36 THR HG23 H -5.156 -0.933 13.775 1.00 . A A . 15 THR HG23 1 1
13 21903 1 1 36 THR N N -7.385 -0.856 10.188 1.00 . A A . 15 THR N 1 1
13 21904 1 1 36 THR O O -5.359 1.171 12.343 1.00 . A A . 15 THR O 1 1
13 21905 1 1 36 THR OG1 O -7.292 -2.831 12.072 1.00 . A A . 15 THR OG1 1 1
13 21906 1 1 37 CYS C C -4.285 2.495 8.729 1.00 . A A . 16 CYS C 1 1
13 21907 1 1 37 CYS CA C -3.991 1.562 9.905 1.00 . A A . 16 CYS CA 1 1
13 21908 1 1 37 CYS CB C -2.723 0.760 9.621 1.00 . A A . 16 CYS CB 1 1
13 21909 1 1 37 CYS H H -5.348 0.024 9.415 1.00 . A A . 16 CYS H 1 1
13 21910 1 1 37 CYS HA H -3.799 2.192 10.770 1.00 . A A . 16 CYS HA 1 1
13 21911 1 1 37 CYS HB2 H -2.977 -0.104 9.008 1.00 . A A . 16 CYS HB2 1 1
13 21912 1 1 37 CYS HB3 H -2.016 1.378 9.073 1.00 . A A . 16 CYS HB3 1 1
13 21913 1 1 37 CYS N N -5.080 0.636 10.175 1.00 . A A . 16 CYS N 1 1
13 21914 1 1 37 CYS O O -3.771 3.613 8.714 1.00 . A A . 16 CYS O 1 1
13 21915 1 1 37 CYS SG S -1.948 0.250 11.182 1.00 . A A . 16 CYS SG 1 1
13 21916 1 1 38 HIS C C -6.681 3.182 6.261 1.00 . A A . 17 HIS C 1 1
13 21917 1 1 38 HIS CA C -5.238 2.720 6.452 1.00 . A A . 17 HIS CA 1 1
13 21918 1 1 38 HIS CB C -4.878 1.754 5.323 1.00 . A A . 17 HIS CB 1 1
13 21919 1 1 38 HIS CD2 C -2.595 0.478 5.508 1.00 . A A . 17 HIS CD2 1 1
13 21920 1 1 38 HIS CE1 C -1.338 1.906 4.462 1.00 . A A . 17 HIS CE1 1 1
13 21921 1 1 38 HIS CG C -3.400 1.534 5.204 1.00 . A A . 17 HIS CG 1 1
13 21922 1 1 38 HIS H H -5.385 1.076 7.785 1.00 . A A . 17 HIS H 1 1
13 21923 1 1 38 HIS HA H -4.597 3.601 6.381 1.00 . A A . 17 HIS HA 1 1
13 21924 1 1 38 HIS HB2 H -5.381 0.799 5.475 1.00 . A A . 17 HIS HB2 1 1
13 21925 1 1 38 HIS HB3 H -5.215 2.169 4.373 1.00 . A A . 17 HIS HB3 1 1
13 21926 1 1 38 HIS HD1 H -2.835 3.372 4.265 1.00 . A A . 17 HIS HD1 1 1
13 21927 1 1 38 HIS HD2 H -2.912 -0.448 5.957 1.00 . A A . 17 HIS HD2 1 1
13 21928 1 1 38 HIS HE1 H -0.535 2.354 3.906 1.00 . A A . 17 HIS HE1 1 1
13 21929 1 1 38 HIS N N -5.000 2.011 7.708 1.00 . A A . 17 HIS N 1 1
13 21930 1 1 38 HIS ND1 N -2.556 2.466 4.613 1.00 . A A . 17 HIS ND1 1 1
13 21931 1 1 38 HIS NE2 N -1.266 0.714 5.043 1.00 . A A . 17 HIS NE2 1 1
13 21932 1 1 38 HIS O O -7.587 2.675 6.916 1.00 . A A . 17 HIS O 1 1
13 21933 1 1 39 SER C C -8.321 4.545 3.291 1.00 . A A . 18 SER C 1 1
13 21934 1 1 39 SER CA C -8.226 4.481 4.820 1.00 . A A . 18 SER CA 1 1
13 21935 1 1 39 SER CB C -8.478 5.864 5.426 1.00 . A A . 18 SER CB 1 1
13 21936 1 1 39 SER H H -6.124 4.326 4.661 1.00 . A A . 18 SER H 1 1
13 21937 1 1 39 SER HA H -8.989 3.786 5.170 1.00 . A A . 18 SER HA 1 1
13 21938 1 1 39 SER HB2 H -7.640 6.527 5.202 1.00 . A A . 18 SER HB2 1 1
13 21939 1 1 39 SER HB3 H -9.384 6.297 5.002 1.00 . A A . 18 SER HB3 1 1
13 21940 1 1 39 SER HG H -7.829 5.431 7.226 1.00 . A A . 18 SER HG 1 1
13 21941 1 1 39 SER N N -6.906 4.007 5.226 1.00 . A A . 18 SER N 1 1
13 21942 1 1 39 SER O O -7.301 4.445 2.612 1.00 . A A . 18 SER O 1 1
13 21943 1 1 39 SER OG O -8.649 5.755 6.822 1.00 . A A . 18 SER OG 1 1
13 21944 1 1 40 ILE C C -10.949 5.872 1.209 1.00 . A A . 19 ILE C 1 1
13 21945 1 1 40 ILE CA C -9.839 4.820 1.332 1.00 . A A . 19 ILE CA 1 1
13 21946 1 1 40 ILE CB C -10.243 3.460 0.717 1.00 . A A . 19 ILE CB 1 1
13 21947 1 1 40 ILE CD1 C -8.927 1.488 1.637 1.00 . A A . 19 ILE CD1 1 1
13 21948 1 1 40 ILE CG1 C -9.032 2.530 0.537 1.00 . A A . 19 ILE CG1 1 1
13 21949 1 1 40 ILE CG2 C -10.845 3.603 -0.681 1.00 . A A . 19 ILE CG2 1 1
13 21950 1 1 40 ILE H H -10.330 4.750 3.397 1.00 . A A . 19 ILE H 1 1
13 21951 1 1 40 ILE HA H -8.957 5.189 0.805 1.00 . A A . 19 ILE HA 1 1
13 21952 1 1 40 ILE HB H -11.003 2.988 1.336 1.00 . A A . 19 ILE HB 1 1
13 21953 1 1 40 ILE HD11 H -9.850 0.912 1.705 1.00 . A A . 19 ILE HD11 1 1
13 21954 1 1 40 ILE HD12 H -8.113 0.826 1.353 1.00 . A A . 19 ILE HD12 1 1
13 21955 1 1 40 ILE HD13 H -8.711 1.952 2.597 1.00 . A A . 19 ILE HD13 1 1
13 21956 1 1 40 ILE HG12 H -9.118 1.970 -0.395 1.00 . A A . 19 ILE HG12 1 1
13 21957 1 1 40 ILE HG13 H -8.108 3.104 0.488 1.00 . A A . 19 ILE HG13 1 1
13 21958 1 1 40 ILE HG21 H -11.666 4.311 -0.689 1.00 . A A . 19 ILE HG21 1 1
13 21959 1 1 40 ILE HG22 H -10.069 3.936 -1.363 1.00 . A A . 19 ILE HG22 1 1
13 21960 1 1 40 ILE HG23 H -11.228 2.639 -1.019 1.00 . A A . 19 ILE HG23 1 1
13 21961 1 1 40 ILE N N -9.541 4.682 2.758 1.00 . A A . 19 ILE N 1 1
13 21962 1 1 40 ILE O O -11.989 5.750 1.863 1.00 . A A . 19 ILE O 1 1
13 21963 1 1 41 ILE C C -11.772 8.358 -1.266 1.00 . A A . 20 ILE C 1 1
13 21964 1 1 41 ILE CA C -11.636 8.039 0.223 1.00 . A A . 20 ILE CA 1 1
13 21965 1 1 41 ILE CB C -11.111 9.254 1.014 1.00 . A A . 20 ILE CB 1 1
13 21966 1 1 41 ILE CD1 C -12.432 10.412 2.825 1.00 . A A . 20 ILE CD1 1 1
13 21967 1 1 41 ILE CG1 C -12.229 10.270 1.314 1.00 . A A . 20 ILE CG1 1 1
13 21968 1 1 41 ILE CG2 C -9.932 9.956 0.317 1.00 . A A . 20 ILE CG2 1 1
13 21969 1 1 41 ILE H H -9.848 6.972 -0.105 1.00 . A A . 20 ILE H 1 1
13 21970 1 1 41 ILE HA H -12.616 7.757 0.606 1.00 . A A . 20 ILE HA 1 1
13 21971 1 1 41 ILE HB H -10.735 8.872 1.964 1.00 . A A . 20 ILE HB 1 1
13 21972 1 1 41 ILE HD11 H -12.651 9.441 3.270 1.00 . A A . 20 ILE HD11 1 1
13 21973 1 1 41 ILE HD12 H -11.527 10.815 3.282 1.00 . A A . 20 ILE HD12 1 1
13 21974 1 1 41 ILE HD13 H -13.262 11.090 3.021 1.00 . A A . 20 ILE HD13 1 1
13 21975 1 1 41 ILE HG12 H -11.972 11.249 0.910 1.00 . A A . 20 ILE HG12 1 1
13 21976 1 1 41 ILE HG13 H -13.167 9.956 0.859 1.00 . A A . 20 ILE HG13 1 1
13 21977 1 1 41 ILE HG21 H -9.199 9.233 -0.036 1.00 . A A . 20 ILE HG21 1 1
13 21978 1 1 41 ILE HG22 H -10.279 10.534 -0.541 1.00 . A A . 20 ILE HG22 1 1
13 21979 1 1 41 ILE HG23 H -9.445 10.633 1.018 1.00 . A A . 20 ILE HG23 1 1
13 21980 1 1 41 ILE N N -10.712 6.926 0.417 1.00 . A A . 20 ILE N 1 1
13 21981 1 1 41 ILE O O -10.768 8.403 -1.972 1.00 . A A . 20 ILE O 1 1
13 21982 1 1 42 ALA C C -12.603 10.273 -3.407 1.00 . A A . 21 ALA C 1 1
13 21983 1 1 42 ALA CA C -13.216 8.886 -3.162 1.00 . A A . 21 ALA CA 1 1
13 21984 1 1 42 ALA CB C -14.721 8.876 -3.438 1.00 . A A . 21 ALA CB 1 1
13 21985 1 1 42 ALA H H -13.805 8.472 -1.159 1.00 . A A . 21 ALA H 1 1
13 21986 1 1 42 ALA HA H -12.732 8.150 -3.800 1.00 . A A . 21 ALA HA 1 1
13 21987 1 1 42 ALA HB1 H -15.148 7.925 -3.121 1.00 . A A . 21 ALA HB1 1 1
13 21988 1 1 42 ALA HB2 H -15.197 9.686 -2.888 1.00 . A A . 21 ALA HB2 1 1
13 21989 1 1 42 ALA HB3 H -14.920 9.000 -4.500 1.00 . A A . 21 ALA HB3 1 1
13 21990 1 1 42 ALA N N -12.997 8.510 -1.771 1.00 . A A . 21 ALA N 1 1
13 21991 1 1 42 ALA O O -12.548 11.072 -2.470 1.00 . A A . 21 ALA O 1 1
13 21992 1 1 43 PRO C C -12.495 13.078 -4.549 1.00 . A A . 22 PRO C 1 1
13 21993 1 1 43 PRO CA C -11.597 11.906 -4.955 1.00 . A A . 22 PRO CA 1 1
13 21994 1 1 43 PRO CB C -11.311 11.886 -6.462 1.00 . A A . 22 PRO CB 1 1
13 21995 1 1 43 PRO CD C -12.323 9.817 -5.852 1.00 . A A . 22 PRO CD 1 1
13 21996 1 1 43 PRO CG C -12.264 10.819 -7.002 1.00 . A A . 22 PRO CG 1 1
13 21997 1 1 43 PRO HA H -10.656 12.002 -4.414 1.00 . A A . 22 PRO HA 1 1
13 21998 1 1 43 PRO HB2 H -11.468 12.857 -6.934 1.00 . A A . 22 PRO HB2 1 1
13 21999 1 1 43 PRO HB3 H -10.284 11.556 -6.625 1.00 . A A . 22 PRO HB3 1 1
13 22000 1 1 43 PRO HD2 H -13.243 9.238 -5.910 1.00 . A A . 22 PRO HD2 1 1
13 22001 1 1 43 PRO HD3 H -11.462 9.157 -5.914 1.00 . A A . 22 PRO HD3 1 1
13 22002 1 1 43 PRO HG2 H -13.253 11.252 -7.161 1.00 . A A . 22 PRO HG2 1 1
13 22003 1 1 43 PRO HG3 H -11.902 10.363 -7.925 1.00 . A A . 22 PRO HG3 1 1
13 22004 1 1 43 PRO N N -12.204 10.616 -4.644 1.00 . A A . 22 PRO N 1 1
13 22005 1 1 43 PRO O O -12.012 14.099 -4.068 1.00 . A A . 22 PRO O 1 1
13 22006 1 1 44 ASP C C -14.967 14.045 -2.787 1.00 . A A . 23 ASP C 1 1
13 22007 1 1 44 ASP CA C -14.814 13.890 -4.307 1.00 . A A . 23 ASP CA 1 1
13 22008 1 1 44 ASP CB C -16.156 13.496 -4.939 1.00 . A A . 23 ASP CB 1 1
13 22009 1 1 44 ASP CG C -16.551 12.079 -4.545 1.00 . A A . 23 ASP CG 1 1
13 22010 1 1 44 ASP H H -14.149 12.025 -5.059 1.00 . A A . 23 ASP H 1 1
13 22011 1 1 44 ASP HA H -14.517 14.860 -4.702 1.00 . A A . 23 ASP HA 1 1
13 22012 1 1 44 ASP HB2 H -16.933 14.190 -4.617 1.00 . A A . 23 ASP HB2 1 1
13 22013 1 1 44 ASP HB3 H -16.073 13.552 -6.025 1.00 . A A . 23 ASP HB3 1 1
13 22014 1 1 44 ASP N N -13.810 12.903 -4.684 1.00 . A A . 23 ASP N 1 1
13 22015 1 1 44 ASP O O -15.735 14.898 -2.349 1.00 . A A . 23 ASP O 1 1
13 22016 1 1 44 ASP OD1 O -16.911 11.935 -3.356 1.00 . A A . 23 ASP OD1 1 1
13 22017 1 1 44 ASP OD2 O -15.975 11.188 -5.206 1.00 . A A . 23 ASP OD2 1 1
13 22018 1 1 45 GLY C C -15.284 12.121 0.073 1.00 . A A . 24 GLY C 1 1
13 22019 1 1 45 GLY CA C -14.415 13.224 -0.533 1.00 . A A . 24 GLY CA 1 1
13 22020 1 1 45 GLY H H -13.706 12.499 -2.389 1.00 . A A . 24 GLY H 1 1
13 22021 1 1 45 GLY HA2 H -13.402 13.105 -0.149 1.00 . A A . 24 GLY HA2 1 1
13 22022 1 1 45 GLY HA3 H -14.789 14.188 -0.188 1.00 . A A . 24 GLY HA3 1 1
13 22023 1 1 45 GLY N N -14.346 13.173 -1.986 1.00 . A A . 24 GLY N 1 1
13 22024 1 1 45 GLY O O -15.204 11.894 1.278 1.00 . A A . 24 GLY O 1 1
13 22025 1 1 46 THR C C -16.102 9.240 0.395 1.00 . A A . 25 THR C 1 1
13 22026 1 1 46 THR CA C -16.965 10.370 -0.177 1.00 . A A . 25 THR CA 1 1
13 22027 1 1 46 THR CB C -17.949 9.853 -1.238 1.00 . A A . 25 THR CB 1 1
13 22028 1 1 46 THR CG2 C -18.900 8.799 -0.659 1.00 . A A . 25 THR CG2 1 1
13 22029 1 1 46 THR H H -16.199 11.670 -1.700 1.00 . A A . 25 THR H 1 1
13 22030 1 1 46 THR HA H -17.564 10.800 0.628 1.00 . A A . 25 THR HA 1 1
13 22031 1 1 46 THR HB H -17.405 9.411 -2.074 1.00 . A A . 25 THR HB 1 1
13 22032 1 1 46 THR HG1 H -18.191 11.469 -2.289 1.00 . A A . 25 THR HG1 1 1
13 22033 1 1 46 THR HG21 H -19.440 9.212 0.194 1.00 . A A . 25 THR HG21 1 1
13 22034 1 1 46 THR HG22 H -19.619 8.507 -1.424 1.00 . A A . 25 THR HG22 1 1
13 22035 1 1 46 THR HG23 H -18.349 7.913 -0.343 1.00 . A A . 25 THR HG23 1 1
13 22036 1 1 46 THR N N -16.119 11.432 -0.715 1.00 . A A . 25 THR N 1 1
13 22037 1 1 46 THR O O -15.430 8.523 -0.345 1.00 . A A . 25 THR O 1 1
13 22038 1 1 46 THR OG1 O -18.739 10.925 -1.707 1.00 . A A . 25 THR OG1 1 1
13 22039 1 1 47 GLU C C -15.815 6.695 1.999 1.00 . A A . 26 GLU C 1 1
13 22040 1 1 47 GLU CA C -15.330 8.084 2.421 1.00 . A A . 26 GLU CA 1 1
13 22041 1 1 47 GLU CB C -15.458 8.294 3.938 1.00 . A A . 26 GLU CB 1 1
13 22042 1 1 47 GLU CD C -17.008 8.562 5.929 1.00 . A A . 26 GLU CD 1 1
13 22043 1 1 47 GLU CG C -16.910 8.221 4.447 1.00 . A A . 26 GLU CG 1 1
13 22044 1 1 47 GLU H H -16.562 9.808 2.274 1.00 . A A . 26 GLU H 1 1
13 22045 1 1 47 GLU HA H -14.278 8.177 2.158 1.00 . A A . 26 GLU HA 1 1
13 22046 1 1 47 GLU HB2 H -14.869 7.529 4.445 1.00 . A A . 26 GLU HB2 1 1
13 22047 1 1 47 GLU HB3 H -15.044 9.271 4.192 1.00 . A A . 26 GLU HB3 1 1
13 22048 1 1 47 GLU HG2 H -17.544 8.921 3.904 1.00 . A A . 26 GLU HG2 1 1
13 22049 1 1 47 GLU HG3 H -17.307 7.216 4.303 1.00 . A A . 26 GLU HG3 1 1
13 22050 1 1 47 GLU N N -16.072 9.120 1.723 1.00 . A A . 26 GLU N 1 1
13 22051 1 1 47 GLU O O -17.020 6.474 1.890 1.00 . A A . 26 GLU O 1 1
13 22052 1 1 47 GLU OE1 O -16.811 9.756 6.240 1.00 . A A . 26 GLU OE1 1 1
13 22053 1 1 47 GLU OE2 O -17.042 7.601 6.728 1.00 . A A . 26 GLU OE2 1 1
13 22054 1 1 48 ILE C C -14.826 3.579 2.653 1.00 . A A . 27 ILE C 1 1
13 22055 1 1 48 ILE CA C -15.200 4.390 1.414 1.00 . A A . 27 ILE CA 1 1
13 22056 1 1 48 ILE CB C -14.440 3.907 0.168 1.00 . A A . 27 ILE CB 1 1
13 22057 1 1 48 ILE CD1 C -15.962 5.165 -1.491 1.00 . A A . 27 ILE CD1 1 1
13 22058 1 1 48 ILE CG1 C -14.530 4.882 -1.023 1.00 . A A . 27 ILE CG1 1 1
13 22059 1 1 48 ILE CG2 C -14.905 2.502 -0.243 1.00 . A A . 27 ILE CG2 1 1
13 22060 1 1 48 ILE H H -13.900 6.029 1.798 1.00 . A A . 27 ILE H 1 1
13 22061 1 1 48 ILE HA H -16.268 4.263 1.233 1.00 . A A . 27 ILE HA 1 1
13 22062 1 1 48 ILE HB H -13.394 3.821 0.446 1.00 . A A . 27 ILE HB 1 1
13 22063 1 1 48 ILE HD11 H -16.455 4.246 -1.802 1.00 . A A . 27 ILE HD11 1 1
13 22064 1 1 48 ILE HD12 H -16.540 5.637 -0.698 1.00 . A A . 27 ILE HD12 1 1
13 22065 1 1 48 ILE HD13 H -15.929 5.842 -2.344 1.00 . A A . 27 ILE HD13 1 1
13 22066 1 1 48 ILE HG12 H -14.059 5.828 -0.756 1.00 . A A . 27 ILE HG12 1 1
13 22067 1 1 48 ILE HG13 H -13.973 4.462 -1.861 1.00 . A A . 27 ILE HG13 1 1
13 22068 1 1 48 ILE HG21 H -15.977 2.490 -0.435 1.00 . A A . 27 ILE HG21 1 1
13 22069 1 1 48 ILE HG22 H -14.375 2.186 -1.143 1.00 . A A . 27 ILE HG22 1 1
13 22070 1 1 48 ILE HG23 H -14.689 1.788 0.551 1.00 . A A . 27 ILE HG23 1 1
13 22071 1 1 48 ILE N N -14.882 5.781 1.721 1.00 . A A . 27 ILE N 1 1
13 22072 1 1 48 ILE O O -15.641 2.825 3.178 1.00 . A A . 27 ILE O 1 1
13 22073 1 1 49 VAL C C -12.482 4.281 5.204 1.00 . A A . 28 VAL C 1 1
13 22074 1 1 49 VAL CA C -13.093 3.174 4.362 1.00 . A A . 28 VAL CA 1 1
13 22075 1 1 49 VAL CB C -12.066 2.069 4.066 1.00 . A A . 28 VAL CB 1 1
13 22076 1 1 49 VAL CG1 C -11.566 1.446 5.374 1.00 . A A . 28 VAL CG1 1 1
13 22077 1 1 49 VAL CG2 C -12.703 0.967 3.220 1.00 . A A . 28 VAL CG2 1 1
13 22078 1 1 49 VAL H H -13.006 4.473 2.695 1.00 . A A . 28 VAL H 1 1
13 22079 1 1 49 VAL HA H -13.911 2.723 4.927 1.00 . A A . 28 VAL HA 1 1
13 22080 1 1 49 VAL HB H -11.211 2.478 3.531 1.00 . A A . 28 VAL HB 1 1
13 22081 1 1 49 VAL HG11 H -12.411 1.098 5.966 1.00 . A A . 28 VAL HG11 1 1
13 22082 1 1 49 VAL HG12 H -10.919 0.598 5.160 1.00 . A A . 28 VAL HG12 1 1
13 22083 1 1 49 VAL HG13 H -10.993 2.175 5.947 1.00 . A A . 28 VAL HG13 1 1
13 22084 1 1 49 VAL HG21 H -13.595 0.595 3.725 1.00 . A A . 28 VAL HG21 1 1
13 22085 1 1 49 VAL HG22 H -12.973 1.364 2.244 1.00 . A A . 28 VAL HG22 1 1
13 22086 1 1 49 VAL HG23 H -11.992 0.154 3.089 1.00 . A A . 28 VAL HG23 1 1
13 22087 1 1 49 VAL N N -13.600 3.785 3.148 1.00 . A A . 28 VAL N 1 1
13 22088 1 1 49 VAL O O -11.353 4.702 4.956 1.00 . A A . 28 VAL O 1 1
13 22089 1 1 50 LYS C C -12.114 5.002 8.243 1.00 . A A . 29 LYS C 1 1
13 22090 1 1 50 LYS CA C -12.781 5.781 7.112 1.00 . A A . 29 LYS CA 1 1
13 22091 1 1 50 LYS CB C -13.937 6.665 7.598 1.00 . A A . 29 LYS CB 1 1
13 22092 1 1 50 LYS CD C -14.475 8.832 8.889 1.00 . A A . 29 LYS CD 1 1
13 22093 1 1 50 LYS CE C -15.524 8.468 9.950 1.00 . A A . 29 LYS CE 1 1
13 22094 1 1 50 LYS CG C -13.445 7.731 8.595 1.00 . A A . 29 LYS CG 1 1
13 22095 1 1 50 LYS H H -14.171 4.384 6.280 1.00 . A A . 29 LYS H 1 1
13 22096 1 1 50 LYS HA H -12.039 6.432 6.644 1.00 . A A . 29 LYS HA 1 1
13 22097 1 1 50 LYS HB2 H -14.367 7.167 6.733 1.00 . A A . 29 LYS HB2 1 1
13 22098 1 1 50 LYS HB3 H -14.695 6.028 8.049 1.00 . A A . 29 LYS HB3 1 1
13 22099 1 1 50 LYS HD2 H -13.931 9.699 9.270 1.00 . A A . 29 LYS HD2 1 1
13 22100 1 1 50 LYS HD3 H -14.967 9.137 7.966 1.00 . A A . 29 LYS HD3 1 1
13 22101 1 1 50 LYS HE2 H -15.032 8.212 10.890 1.00 . A A . 29 LYS HE2 1 1
13 22102 1 1 50 LYS HE3 H -16.156 9.342 10.118 1.00 . A A . 29 LYS HE3 1 1
13 22103 1 1 50 LYS HG2 H -13.132 7.266 9.532 1.00 . A A . 29 LYS HG2 1 1
13 22104 1 1 50 LYS HG3 H -12.575 8.218 8.152 1.00 . A A . 29 LYS HG3 1 1
13 22105 1 1 50 LYS HZ1 H -16.758 7.527 8.610 1.00 . A A . 29 LYS HZ1 1 1
13 22106 1 1 50 LYS HZ2 H -15.861 6.496 9.534 1.00 . A A . 29 LYS HZ2 1 1
13 22107 1 1 50 LYS HZ3 H -17.159 7.261 10.191 1.00 . A A . 29 LYS HZ3 1 1
13 22108 1 1 50 LYS N N -13.260 4.798 6.152 1.00 . A A . 29 LYS N 1 1
13 22109 1 1 50 LYS NZ N -16.393 7.353 9.539 1.00 . A A . 29 LYS NZ 1 1
13 22110 1 1 50 LYS O O -12.757 4.692 9.245 1.00 . A A . 29 LYS O 1 1
13 22111 1 1 51 GLY C C -9.243 4.614 9.617 1.00 . A A . 30 GLY C 1 1
13 22112 1 1 51 GLY CA C -10.182 3.660 8.897 1.00 . A A . 30 GLY CA 1 1
13 22113 1 1 51 GLY H H -10.488 4.706 7.084 1.00 . A A . 30 GLY H 1 1
13 22114 1 1 51 GLY HA2 H -10.799 3.146 9.633 1.00 . A A . 30 GLY HA2 1 1
13 22115 1 1 51 GLY HA3 H -9.597 2.923 8.354 1.00 . A A . 30 GLY HA3 1 1
13 22116 1 1 51 GLY N N -10.962 4.411 7.933 1.00 . A A . 30 GLY N 1 1
13 22117 1 1 51 GLY O O -9.538 5.801 9.765 1.00 . A A . 30 GLY O 1 1
13 22118 1 1 52 ALA C C -6.258 5.553 9.621 1.00 . A A . 31 ALA C 1 1
13 22119 1 1 52 ALA CA C -7.110 4.921 10.726 1.00 . A A . 31 ALA CA 1 1
13 22120 1 1 52 ALA CB C -6.260 4.083 11.678 1.00 . A A . 31 ALA CB 1 1
13 22121 1 1 52 ALA H H -7.952 3.098 9.947 1.00 . A A . 31 ALA H 1 1
13 22122 1 1 52 ALA HA H -7.579 5.713 11.311 1.00 . A A . 31 ALA HA 1 1
13 22123 1 1 52 ALA HB1 H -6.897 3.582 12.407 1.00 . A A . 31 ALA HB1 1 1
13 22124 1 1 52 ALA HB2 H -5.723 3.343 11.095 1.00 . A A . 31 ALA HB2 1 1
13 22125 1 1 52 ALA HB3 H -5.543 4.712 12.206 1.00 . A A . 31 ALA HB3 1 1
13 22126 1 1 52 ALA N N -8.130 4.085 10.116 1.00 . A A . 31 ALA N 1 1
13 22127 1 1 52 ALA O O -6.462 5.288 8.434 1.00 . A A . 31 ALA O 1 1
13 22128 1 1 53 LYS C C -2.963 6.845 9.602 1.00 . A A . 32 LYS C 1 1
13 22129 1 1 53 LYS CA C -4.395 7.086 9.112 1.00 . A A . 32 LYS CA 1 1
13 22130 1 1 53 LYS CB C -4.733 8.580 8.983 1.00 . A A . 32 LYS CB 1 1
13 22131 1 1 53 LYS CD C -7.189 9.056 9.527 1.00 . A A . 32 LYS CD 1 1
13 22132 1 1 53 LYS CE C -8.567 9.386 8.939 1.00 . A A . 32 LYS CE 1 1
13 22133 1 1 53 LYS CG C -6.144 8.831 8.422 1.00 . A A . 32 LYS CG 1 1
13 22134 1 1 53 LYS H H -5.210 6.596 11.003 1.00 . A A . 32 LYS H 1 1
13 22135 1 1 53 LYS HA H -4.450 6.643 8.117 1.00 . A A . 32 LYS HA 1 1
13 22136 1 1 53 LYS HB2 H -4.610 9.082 9.944 1.00 . A A . 32 LYS HB2 1 1
13 22137 1 1 53 LYS HB3 H -4.019 9.015 8.281 1.00 . A A . 32 LYS HB3 1 1
13 22138 1 1 53 LYS HD2 H -7.279 8.178 10.166 1.00 . A A . 32 LYS HD2 1 1
13 22139 1 1 53 LYS HD3 H -6.870 9.898 10.144 1.00 . A A . 32 LYS HD3 1 1
13 22140 1 1 53 LYS HE2 H -9.234 9.679 9.752 1.00 . A A . 32 LYS HE2 1 1
13 22141 1 1 53 LYS HE3 H -8.483 10.221 8.242 1.00 . A A . 32 LYS HE3 1 1
13 22142 1 1 53 LYS HG2 H -6.102 9.736 7.814 1.00 . A A . 32 LYS HG2 1 1
13 22143 1 1 53 LYS HG3 H -6.433 8.000 7.777 1.00 . A A . 32 LYS HG3 1 1
13 22144 1 1 53 LYS HZ1 H -8.572 7.903 7.503 1.00 . A A . 32 LYS HZ1 1 1
13 22145 1 1 53 LYS HZ2 H -9.297 7.469 8.907 1.00 . A A . 32 LYS HZ2 1 1
13 22146 1 1 53 LYS HZ3 H -10.066 8.488 7.870 1.00 . A A . 32 LYS HZ3 1 1
13 22147 1 1 53 LYS N N -5.329 6.427 10.016 1.00 . A A . 32 LYS N 1 1
13 22148 1 1 53 LYS NZ N -9.168 8.230 8.251 1.00 . A A . 32 LYS NZ 1 1
13 22149 1 1 53 LYS O O -2.103 7.719 9.511 1.00 . A A . 32 LYS O 1 1
13 22150 1 1 54 THR C C -0.527 5.083 9.432 1.00 . A A . 33 THR C 1 1
13 22151 1 1 54 THR CA C -1.416 5.253 10.665 1.00 . A A . 33 THR CA 1 1
13 22152 1 1 54 THR CB C -1.547 3.940 11.447 1.00 . A A . 33 THR CB 1 1
13 22153 1 1 54 THR CG2 C -0.339 3.703 12.358 1.00 . A A . 33 THR CG2 1 1
13 22154 1 1 54 THR H H -3.452 4.967 10.185 1.00 . A A . 33 THR H 1 1
13 22155 1 1 54 THR HA H -1.002 6.026 11.315 1.00 . A A . 33 THR HA 1 1
13 22156 1 1 54 THR HB H -1.614 3.117 10.738 1.00 . A A . 33 THR HB 1 1
13 22157 1 1 54 THR HG1 H -2.836 3.118 12.666 1.00 . A A . 33 THR HG1 1 1
13 22158 1 1 54 THR HG21 H 0.576 3.684 11.765 1.00 . A A . 33 THR HG21 1 1
13 22159 1 1 54 THR HG22 H -0.270 4.501 13.098 1.00 . A A . 33 THR HG22 1 1
13 22160 1 1 54 THR HG23 H -0.447 2.747 12.871 1.00 . A A . 33 THR HG23 1 1
13 22161 1 1 54 THR N N -2.731 5.678 10.210 1.00 . A A . 33 THR N 1 1
13 22162 1 1 54 THR O O 0.671 5.343 9.484 1.00 . A A . 33 THR O 1 1
13 22163 1 1 54 THR OG1 O -2.726 3.968 12.229 1.00 . A A . 33 THR OG1 1 1
13 22164 1 1 55 GLY C C -1.338 5.407 6.096 1.00 . A A . 34 GLY C 1 1
13 22165 1 1 55 GLY CA C -0.554 4.470 7.024 1.00 . A A . 34 GLY CA 1 1
13 22166 1 1 55 GLY H H -2.133 4.438 8.396 1.00 . A A . 34 GLY H 1 1
13 22167 1 1 55 GLY HA2 H 0.503 4.733 7.033 1.00 . A A . 34 GLY HA2 1 1
13 22168 1 1 55 GLY HA3 H -0.660 3.439 6.691 1.00 . A A . 34 GLY HA3 1 1
13 22169 1 1 55 GLY N N -1.130 4.587 8.348 1.00 . A A . 34 GLY N 1 1
13 22170 1 1 55 GLY O O -2.348 5.979 6.511 1.00 . A A . 34 GLY O 1 1
13 22171 1 1 56 PRO C C -2.940 6.011 3.454 1.00 . A A . 35 PRO C 1 1
13 22172 1 1 56 PRO CA C -1.526 6.449 3.857 1.00 . A A . 35 PRO CA 1 1
13 22173 1 1 56 PRO CB C -0.573 6.435 2.654 1.00 . A A . 35 PRO CB 1 1
13 22174 1 1 56 PRO CD C 0.351 5.045 4.326 1.00 . A A . 35 PRO CD 1 1
13 22175 1 1 56 PRO CG C 0.203 5.134 2.814 1.00 . A A . 35 PRO CG 1 1
13 22176 1 1 56 PRO HA H -1.590 7.462 4.255 1.00 . A A . 35 PRO HA 1 1
13 22177 1 1 56 PRO HB2 H -1.067 6.469 1.684 1.00 . A A . 35 PRO HB2 1 1
13 22178 1 1 56 PRO HB3 H 0.134 7.258 2.746 1.00 . A A . 35 PRO HB3 1 1
13 22179 1 1 56 PRO HD2 H 0.562 4.032 4.652 1.00 . A A . 35 PRO HD2 1 1
13 22180 1 1 56 PRO HD3 H 1.168 5.690 4.643 1.00 . A A . 35 PRO HD3 1 1
13 22181 1 1 56 PRO HG2 H -0.384 4.297 2.434 1.00 . A A . 35 PRO HG2 1 1
13 22182 1 1 56 PRO HG3 H 1.161 5.190 2.310 1.00 . A A . 35 PRO HG3 1 1
13 22183 1 1 56 PRO N N -0.895 5.577 4.843 1.00 . A A . 35 PRO N 1 1
13 22184 1 1 56 PRO O O -3.463 4.997 3.914 1.00 . A A . 35 PRO O 1 1
13 22185 1 1 57 ASN C C -4.755 5.706 0.720 1.00 . A A . 36 ASN C 1 1
13 22186 1 1 57 ASN CA C -4.879 6.511 2.015 1.00 . A A . 36 ASN CA 1 1
13 22187 1 1 57 ASN CB C -5.639 7.818 1.766 1.00 . A A . 36 ASN CB 1 1
13 22188 1 1 57 ASN CG C -7.041 7.541 1.223 1.00 . A A . 36 ASN CG 1 1
13 22189 1 1 57 ASN H H -3.080 7.596 2.211 1.00 . A A . 36 ASN H 1 1
13 22190 1 1 57 ASN HA H -5.449 5.951 2.753 1.00 . A A . 36 ASN HA 1 1
13 22191 1 1 57 ASN HB2 H -5.706 8.374 2.702 1.00 . A A . 36 ASN HB2 1 1
13 22192 1 1 57 ASN HB3 H -5.098 8.429 1.042 1.00 . A A . 36 ASN HB3 1 1
13 22193 1 1 57 ASN HD21 H -7.956 8.440 2.806 1.00 . A A . 36 ASN HD21 1 1
13 22194 1 1 57 ASN HD22 H -8.982 7.843 1.518 1.00 . A A . 36 ASN HD22 1 1
13 22195 1 1 57 ASN N N -3.560 6.785 2.559 1.00 . A A . 36 ASN N 1 1
13 22196 1 1 57 ASN ND2 N -8.079 7.921 1.955 1.00 . A A . 36 ASN ND2 1 1
13 22197 1 1 57 ASN O O -4.516 6.268 -0.343 1.00 . A A . 36 ASN O 1 1
13 22198 1 1 57 ASN OD1 O -7.222 7.019 0.130 1.00 . A A . 36 ASN OD1 1 1
13 22199 1 1 58 LEU C C -6.067 3.661 -1.398 1.00 . A A . 37 LEU C 1 1
13 22200 1 1 58 LEU CA C -5.005 3.475 -0.308 1.00 . A A . 37 LEU CA 1 1
13 22201 1 1 58 LEU CB C -5.097 2.103 0.371 1.00 . A A . 37 LEU CB 1 1
13 22202 1 1 58 LEU CD1 C -2.724 2.680 1.401 1.00 . A A . 37 LEU CD1 1 1
13 22203 1 1 58 LEU CD2 C -3.838 0.449 1.800 1.00 . A A . 37 LEU CD2 1 1
13 22204 1 1 58 LEU CG C -3.720 1.650 0.863 1.00 . A A . 37 LEU CG 1 1
13 22205 1 1 58 LEU H H -4.992 3.921 1.662 1.00 . A A . 37 LEU H 1 1
13 22206 1 1 58 LEU HA H -4.055 3.587 -0.822 1.00 . A A . 37 LEU HA 1 1
13 22207 1 1 58 LEU HB2 H -5.807 2.135 1.199 1.00 . A A . 37 LEU HB2 1 1
13 22208 1 1 58 LEU HB3 H -5.450 1.347 -0.327 1.00 . A A . 37 LEU HB3 1 1
13 22209 1 1 58 LEU HD11 H -3.150 3.194 2.250 1.00 . A A . 37 LEU HD11 1 1
13 22210 1 1 58 LEU HD12 H -1.807 2.165 1.692 1.00 . A A . 37 LEU HD12 1 1
13 22211 1 1 58 LEU HD13 H -2.445 3.402 0.634 1.00 . A A . 37 LEU HD13 1 1
13 22212 1 1 58 LEU HD21 H -4.318 -0.375 1.275 1.00 . A A . 37 LEU HD21 1 1
13 22213 1 1 58 LEU HD22 H -2.851 0.134 2.126 1.00 . A A . 37 LEU HD22 1 1
13 22214 1 1 58 LEU HD23 H -4.424 0.717 2.675 1.00 . A A . 37 LEU HD23 1 1
13 22215 1 1 58 LEU HG H -3.261 1.349 -0.045 1.00 . A A . 37 LEU HG 1 1
13 22216 1 1 58 LEU N N -5.033 4.408 0.782 1.00 . A A . 37 LEU N 1 1
13 22217 1 1 58 LEU O O -6.279 2.715 -2.160 1.00 . A A . 37 LEU O 1 1
13 22218 1 1 59 TYR C C -6.821 5.038 -4.012 1.00 . A A . 38 TYR C 1 1
13 22219 1 1 59 TYR CA C -7.602 5.007 -2.693 1.00 . A A . 38 TYR CA 1 1
13 22220 1 1 59 TYR CB C -8.552 6.199 -2.510 1.00 . A A . 38 TYR CB 1 1
13 22221 1 1 59 TYR CD1 C -9.320 6.899 -4.841 1.00 . A A . 38 TYR CD1 1 1
13 22222 1 1 59 TYR CD2 C -10.894 5.762 -3.392 1.00 . A A . 38 TYR CD2 1 1
13 22223 1 1 59 TYR CE1 C -10.241 6.818 -5.898 1.00 . A A . 38 TYR CE1 1 1
13 22224 1 1 59 TYR CE2 C -11.830 5.714 -4.434 1.00 . A A . 38 TYR CE2 1 1
13 22225 1 1 59 TYR CG C -9.609 6.294 -3.604 1.00 . A A . 38 TYR CG 1 1
13 22226 1 1 59 TYR CZ C -11.504 6.239 -5.691 1.00 . A A . 38 TYR CZ 1 1
13 22227 1 1 59 TYR H H -6.554 5.622 -0.932 1.00 . A A . 38 TYR H 1 1
13 22228 1 1 59 TYR HA H -8.241 4.132 -2.726 1.00 . A A . 38 TYR HA 1 1
13 22229 1 1 59 TYR HB2 H -9.066 6.035 -1.569 1.00 . A A . 38 TYR HB2 1 1
13 22230 1 1 59 TYR HB3 H -8.009 7.139 -2.402 1.00 . A A . 38 TYR HB3 1 1
13 22231 1 1 59 TYR HD1 H -8.411 7.462 -4.978 1.00 . A A . 38 TYR HD1 1 1
13 22232 1 1 59 TYR HD2 H -11.222 5.514 -2.402 1.00 . A A . 38 TYR HD2 1 1
13 22233 1 1 59 TYR HE1 H -10.003 7.287 -6.842 1.00 . A A . 38 TYR HE1 1 1
13 22234 1 1 59 TYR HE2 H -12.830 5.352 -4.247 1.00 . A A . 38 TYR HE2 1 1
13 22235 1 1 59 TYR HH H -12.142 6.672 -7.471 1.00 . A A . 38 TYR HH 1 1
13 22236 1 1 59 TYR N N -6.690 4.837 -1.570 1.00 . A A . 38 TYR N 1 1
13 22237 1 1 59 TYR O O -6.460 6.095 -4.521 1.00 . A A . 38 TYR O 1 1
13 22238 1 1 59 TYR OH O -12.494 6.387 -6.610 1.00 . A A . 38 TYR OH 1 1
13 22239 1 1 60 GLY C C -4.364 3.814 -5.745 1.00 . A A . 39 GLY C 1 1
13 22240 1 1 60 GLY CA C -5.881 3.676 -5.830 1.00 . A A . 39 GLY CA 1 1
13 22241 1 1 60 GLY H H -6.739 3.037 -3.986 1.00 . A A . 39 GLY H 1 1
13 22242 1 1 60 GLY HA2 H -6.109 2.669 -6.174 1.00 . A A . 39 GLY HA2 1 1
13 22243 1 1 60 GLY HA3 H -6.274 4.392 -6.553 1.00 . A A . 39 GLY HA3 1 1
13 22244 1 1 60 GLY N N -6.544 3.855 -4.555 1.00 . A A . 39 GLY N 1 1
13 22245 1 1 60 GLY O O -3.768 4.583 -6.492 1.00 . A A . 39 GLY O 1 1
13 22246 1 1 61 VAL C C -1.662 2.556 -6.200 1.00 . A A . 40 VAL C 1 1
13 22247 1 1 61 VAL CA C -2.262 2.940 -4.848 1.00 . A A . 40 VAL CA 1 1
13 22248 1 1 61 VAL CB C -1.805 1.934 -3.779 1.00 . A A . 40 VAL CB 1 1
13 22249 1 1 61 VAL CG1 C -0.277 1.855 -3.711 1.00 . A A . 40 VAL CG1 1 1
13 22250 1 1 61 VAL CG2 C -2.324 2.330 -2.402 1.00 . A A . 40 VAL CG2 1 1
13 22251 1 1 61 VAL H H -4.259 2.450 -4.246 1.00 . A A . 40 VAL H 1 1
13 22252 1 1 61 VAL HA H -1.875 3.933 -4.612 1.00 . A A . 40 VAL HA 1 1
13 22253 1 1 61 VAL HB H -2.192 0.943 -4.019 1.00 . A A . 40 VAL HB 1 1
13 22254 1 1 61 VAL HG11 H 0.137 2.855 -3.581 1.00 . A A . 40 VAL HG11 1 1
13 22255 1 1 61 VAL HG12 H 0.034 1.226 -2.880 1.00 . A A . 40 VAL HG12 1 1
13 22256 1 1 61 VAL HG13 H 0.116 1.413 -4.623 1.00 . A A . 40 VAL HG13 1 1
13 22257 1 1 61 VAL HG21 H -2.100 3.379 -2.201 1.00 . A A . 40 VAL HG21 1 1
13 22258 1 1 61 VAL HG22 H -3.398 2.157 -2.364 1.00 . A A . 40 VAL HG22 1 1
13 22259 1 1 61 VAL HG23 H -1.837 1.712 -1.649 1.00 . A A . 40 VAL HG23 1 1
13 22260 1 1 61 VAL N N -3.722 2.984 -4.917 1.00 . A A . 40 VAL N 1 1
13 22261 1 1 61 VAL O O -0.550 2.970 -6.511 1.00 . A A . 40 VAL O 1 1
13 22262 1 1 62 VAL C C -1.451 2.294 -9.115 1.00 . A A . 41 VAL C 1 1
13 22263 1 1 62 VAL CA C -1.794 1.127 -8.188 1.00 . A A . 41 VAL CA 1 1
13 22264 1 1 62 VAL CB C -2.822 0.167 -8.800 1.00 . A A . 41 VAL CB 1 1
13 22265 1 1 62 VAL CG1 C -2.441 -0.271 -10.220 1.00 . A A . 41 VAL CG1 1 1
13 22266 1 1 62 VAL CG2 C -2.904 -1.069 -7.902 1.00 . A A . 41 VAL CG2 1 1
13 22267 1 1 62 VAL H H -3.190 1.300 -6.593 1.00 . A A . 41 VAL H 1 1
13 22268 1 1 62 VAL HA H -0.880 0.564 -7.992 1.00 . A A . 41 VAL HA 1 1
13 22269 1 1 62 VAL HB H -3.799 0.651 -8.837 1.00 . A A . 41 VAL HB 1 1
13 22270 1 1 62 VAL HG11 H -1.436 -0.691 -10.226 1.00 . A A . 41 VAL HG11 1 1
13 22271 1 1 62 VAL HG12 H -3.144 -1.025 -10.573 1.00 . A A . 41 VAL HG12 1 1
13 22272 1 1 62 VAL HG13 H -2.479 0.578 -10.903 1.00 . A A . 41 VAL HG13 1 1
13 22273 1 1 62 VAL HG21 H -3.208 -0.788 -6.895 1.00 . A A . 41 VAL HG21 1 1
13 22274 1 1 62 VAL HG22 H -3.633 -1.764 -8.311 1.00 . A A . 41 VAL HG22 1 1
13 22275 1 1 62 VAL HG23 H -1.923 -1.545 -7.859 1.00 . A A . 41 VAL HG23 1 1
13 22276 1 1 62 VAL N N -2.290 1.619 -6.911 1.00 . A A . 41 VAL N 1 1
13 22277 1 1 62 VAL O O -2.299 3.135 -9.402 1.00 . A A . 41 VAL O 1 1
13 22278 1 1 63 GLY C C 1.124 4.454 -9.562 1.00 . A A . 42 GLY C 1 1
13 22279 1 1 63 GLY CA C 0.356 3.410 -10.369 1.00 . A A . 42 GLY CA 1 1
13 22280 1 1 63 GLY H H 0.469 1.649 -9.217 1.00 . A A . 42 GLY H 1 1
13 22281 1 1 63 GLY HA2 H 1.042 2.950 -11.080 1.00 . A A . 42 GLY HA2 1 1
13 22282 1 1 63 GLY HA3 H -0.439 3.903 -10.927 1.00 . A A . 42 GLY HA3 1 1
13 22283 1 1 63 GLY N N -0.182 2.366 -9.517 1.00 . A A . 42 GLY N 1 1
13 22284 1 1 63 GLY O O 1.982 5.139 -10.115 1.00 . A A . 42 GLY O 1 1
13 22285 1 1 64 ARG C C 3.020 5.251 -7.289 1.00 . A A . 43 ARG C 1 1
13 22286 1 1 64 ARG CA C 1.530 5.580 -7.444 1.00 . A A . 43 ARG CA 1 1
13 22287 1 1 64 ARG CB C 0.820 5.762 -6.090 1.00 . A A . 43 ARG CB 1 1
13 22288 1 1 64 ARG CD C 0.774 8.312 -5.577 1.00 . A A . 43 ARG CD 1 1
13 22289 1 1 64 ARG CG C 1.356 6.928 -5.238 1.00 . A A . 43 ARG CG 1 1
13 22290 1 1 64 ARG CZ C 1.963 9.101 -7.643 1.00 . A A . 43 ARG CZ 1 1
13 22291 1 1 64 ARG H H 0.193 3.936 -7.814 1.00 . A A . 43 ARG H 1 1
13 22292 1 1 64 ARG HA H 1.445 6.503 -8.007 1.00 . A A . 43 ARG HA 1 1
13 22293 1 1 64 ARG HB2 H -0.250 5.905 -6.253 1.00 . A A . 43 ARG HB2 1 1
13 22294 1 1 64 ARG HB3 H 0.957 4.844 -5.518 1.00 . A A . 43 ARG HB3 1 1
13 22295 1 1 64 ARG HD2 H -0.283 8.315 -5.306 1.00 . A A . 43 ARG HD2 1 1
13 22296 1 1 64 ARG HD3 H 1.273 9.076 -4.981 1.00 . A A . 43 ARG HD3 1 1
13 22297 1 1 64 ARG HE H 0.021 8.548 -7.536 1.00 . A A . 43 ARG HE 1 1
13 22298 1 1 64 ARG HG2 H 1.088 6.721 -4.200 1.00 . A A . 43 ARG HG2 1 1
13 22299 1 1 64 ARG HG3 H 2.442 6.957 -5.279 1.00 . A A . 43 ARG HG3 1 1
13 22300 1 1 64 ARG HH11 H 3.229 9.046 -6.022 1.00 . A A . 43 ARG HH11 1 1
13 22301 1 1 64 ARG HH12 H 3.977 9.372 -7.562 1.00 . A A . 43 ARG HH12 1 1
13 22302 1 1 64 ARG HH21 H 1.055 9.110 -9.470 1.00 . A A . 43 ARG HH21 1 1
13 22303 1 1 64 ARG HH22 H 2.749 9.525 -9.478 1.00 . A A . 43 ARG HH22 1 1
13 22304 1 1 64 ARG N N 0.857 4.573 -8.256 1.00 . A A . 43 ARG N 1 1
13 22305 1 1 64 ARG NE N 0.868 8.668 -6.999 1.00 . A A . 43 ARG NE 1 1
13 22306 1 1 64 ARG NH1 N 3.132 9.253 -7.014 1.00 . A A . 43 ARG NH1 1 1
13 22307 1 1 64 ARG NH2 N 1.917 9.264 -8.968 1.00 . A A . 43 ARG NH2 1 1
13 22308 1 1 64 ARG O O 3.398 4.092 -7.103 1.00 . A A . 43 ARG O 1 1
13 22309 1 1 65 THR C C 5.774 5.777 -5.892 1.00 . A A . 44 THR C 1 1
13 22310 1 1 65 THR CA C 5.319 6.211 -7.291 1.00 . A A . 44 THR CA 1 1
13 22311 1 1 65 THR CB C 5.889 7.595 -7.655 1.00 . A A . 44 THR CB 1 1
13 22312 1 1 65 THR CG2 C 7.381 7.515 -7.990 1.00 . A A . 44 THR CG2 1 1
13 22313 1 1 65 THR H H 3.496 7.180 -7.638 1.00 . A A . 44 THR H 1 1
13 22314 1 1 65 THR HA H 5.655 5.487 -8.027 1.00 . A A . 44 THR HA 1 1
13 22315 1 1 65 THR HB H 5.775 8.279 -6.814 1.00 . A A . 44 THR HB 1 1
13 22316 1 1 65 THR HG1 H 5.229 7.561 -9.485 1.00 . A A . 44 THR HG1 1 1
13 22317 1 1 65 THR HG21 H 7.559 6.840 -8.827 1.00 . A A . 44 THR HG21 1 1
13 22318 1 1 65 THR HG22 H 7.765 8.505 -8.232 1.00 . A A . 44 THR HG22 1 1
13 22319 1 1 65 THR HG23 H 7.926 7.143 -7.124 1.00 . A A . 44 THR HG23 1 1
13 22320 1 1 65 THR N N 3.869 6.277 -7.388 1.00 . A A . 44 THR N 1 1
13 22321 1 1 65 THR O O 6.271 6.593 -5.117 1.00 . A A . 44 THR O 1 1
13 22322 1 1 65 THR OG1 O 5.156 8.154 -8.731 1.00 . A A . 44 THR OG1 1 1
13 22323 1 1 66 ALA C C 5.132 4.798 -3.167 1.00 . A A . 45 ALA C 1 1
13 22324 1 1 66 ALA CA C 5.927 4.007 -4.213 1.00 . A A . 45 ALA CA 1 1
13 22325 1 1 66 ALA CB C 7.444 4.034 -3.958 1.00 . A A . 45 ALA CB 1 1
13 22326 1 1 66 ALA H H 5.024 3.935 -6.153 1.00 . A A . 45 ALA H 1 1
13 22327 1 1 66 ALA HA H 5.618 2.968 -4.147 1.00 . A A . 45 ALA HA 1 1
13 22328 1 1 66 ALA HB1 H 7.989 3.634 -4.808 1.00 . A A . 45 ALA HB1 1 1
13 22329 1 1 66 ALA HB2 H 7.787 5.052 -3.774 1.00 . A A . 45 ALA HB2 1 1
13 22330 1 1 66 ALA HB3 H 7.684 3.418 -3.091 1.00 . A A . 45 ALA HB3 1 1
13 22331 1 1 66 ALA N N 5.603 4.502 -5.544 1.00 . A A . 45 ALA N 1 1
13 22332 1 1 66 ALA O O 4.020 5.260 -3.427 1.00 . A A . 45 ALA O 1 1
13 22333 1 1 67 GLY C C 5.128 7.253 -1.198 1.00 . A A . 46 GLY C 1 1
13 22334 1 1 67 GLY CA C 5.123 5.757 -0.916 1.00 . A A . 46 GLY CA 1 1
13 22335 1 1 67 GLY H H 6.700 4.747 -1.902 1.00 . A A . 46 GLY H 1 1
13 22336 1 1 67 GLY HA2 H 4.095 5.426 -0.778 1.00 . A A . 46 GLY HA2 1 1
13 22337 1 1 67 GLY HA3 H 5.681 5.560 -0.003 1.00 . A A . 46 GLY HA3 1 1
13 22338 1 1 67 GLY N N 5.737 5.026 -2.003 1.00 . A A . 46 GLY N 1 1
13 22339 1 1 67 GLY O O 5.962 7.979 -0.663 1.00 . A A . 46 GLY O 1 1
13 22340 1 1 68 THR C C 2.548 9.502 -2.447 1.00 . A A . 47 THR C 1 1
13 22341 1 1 68 THR CA C 4.030 9.113 -2.379 1.00 . A A . 47 THR CA 1 1
13 22342 1 1 68 THR CB C 4.754 9.434 -3.695 1.00 . A A . 47 THR CB 1 1
13 22343 1 1 68 THR CG2 C 6.279 9.418 -3.538 1.00 . A A . 47 THR CG2 1 1
13 22344 1 1 68 THR H H 3.672 7.010 -2.567 1.00 . A A . 47 THR H 1 1
13 22345 1 1 68 THR HA H 4.461 9.738 -1.595 1.00 . A A . 47 THR HA 1 1
13 22346 1 1 68 THR HB H 4.468 10.431 -4.035 1.00 . A A . 47 THR HB 1 1
13 22347 1 1 68 THR HG1 H 4.923 7.698 -4.535 1.00 . A A . 47 THR HG1 1 1
13 22348 1 1 68 THR HG21 H 6.578 10.140 -2.777 1.00 . A A . 47 THR HG21 1 1
13 22349 1 1 68 THR HG22 H 6.634 8.430 -3.246 1.00 . A A . 47 THR HG22 1 1
13 22350 1 1 68 THR HG23 H 6.743 9.691 -4.486 1.00 . A A . 47 THR HG23 1 1
13 22351 1 1 68 THR N N 4.201 7.703 -2.044 1.00 . A A . 47 THR N 1 1
13 22352 1 1 68 THR O O 2.218 10.560 -2.981 1.00 . A A . 47 THR O 1 1
13 22353 1 1 68 THR OG1 O 4.381 8.487 -4.671 1.00 . A A . 47 THR OG1 1 1
13 22354 1 1 69 TYR C C 0.109 10.255 -0.954 1.00 . A A . 48 TYR C 1 1
13 22355 1 1 69 TYR CA C 0.223 9.044 -1.893 1.00 . A A . 48 TYR CA 1 1
13 22356 1 1 69 TYR CB C -0.634 7.866 -1.411 1.00 . A A . 48 TYR CB 1 1
13 22357 1 1 69 TYR CD1 C -2.960 8.853 -1.236 1.00 . A A . 48 TYR CD1 1 1
13 22358 1 1 69 TYR CD2 C -2.492 7.238 -2.999 1.00 . A A . 48 TYR CD2 1 1
13 22359 1 1 69 TYR CE1 C -4.250 9.046 -1.758 1.00 . A A . 48 TYR CE1 1 1
13 22360 1 1 69 TYR CE2 C -3.790 7.412 -3.502 1.00 . A A . 48 TYR CE2 1 1
13 22361 1 1 69 TYR CG C -2.073 7.959 -1.866 1.00 . A A . 48 TYR CG 1 1
13 22362 1 1 69 TYR CZ C -4.678 8.297 -2.866 1.00 . A A . 48 TYR CZ 1 1
13 22363 1 1 69 TYR H H 1.931 7.882 -1.370 1.00 . A A . 48 TYR H 1 1
13 22364 1 1 69 TYR HA H -0.083 9.275 -2.910 1.00 . A A . 48 TYR HA 1 1
13 22365 1 1 69 TYR HB2 H -0.211 6.937 -1.797 1.00 . A A . 48 TYR HB2 1 1
13 22366 1 1 69 TYR HB3 H -0.625 7.807 -0.324 1.00 . A A . 48 TYR HB3 1 1
13 22367 1 1 69 TYR HD1 H -2.648 9.412 -0.366 1.00 . A A . 48 TYR HD1 1 1
13 22368 1 1 69 TYR HD2 H -1.813 6.569 -3.506 1.00 . A A . 48 TYR HD2 1 1
13 22369 1 1 69 TYR HE1 H -4.929 9.739 -1.284 1.00 . A A . 48 TYR HE1 1 1
13 22370 1 1 69 TYR HE2 H -4.083 6.883 -4.396 1.00 . A A . 48 TYR HE2 1 1
13 22371 1 1 69 TYR HH H -6.171 7.782 -3.976 1.00 . A A . 48 TYR HH 1 1
13 22372 1 1 69 TYR N N 1.633 8.673 -1.929 1.00 . A A . 48 TYR N 1 1
13 22373 1 1 69 TYR O O 0.687 10.180 0.131 1.00 . A A . 48 TYR O 1 1
13 22374 1 1 69 TYR OH O -5.927 8.493 -3.370 1.00 . A A . 48 TYR OH 1 1
13 22375 1 1 70 PRO C C -0.994 12.415 0.899 1.00 . A A . 49 PRO C 1 1
13 22376 1 1 70 PRO CA C -0.519 12.592 -0.547 1.00 . A A . 49 PRO CA 1 1
13 22377 1 1 70 PRO CB C -1.392 13.595 -1.297 1.00 . A A . 49 PRO CB 1 1
13 22378 1 1 70 PRO CD C -1.107 11.629 -2.658 1.00 . A A . 49 PRO CD 1 1
13 22379 1 1 70 PRO CG C -1.291 13.144 -2.753 1.00 . A A . 49 PRO CG 1 1
13 22380 1 1 70 PRO HA H 0.503 12.975 -0.527 1.00 . A A . 49 PRO HA 1 1
13 22381 1 1 70 PRO HB2 H -2.415 13.507 -0.935 1.00 . A A . 49 PRO HB2 1 1
13 22382 1 1 70 PRO HB3 H -1.043 14.621 -1.171 1.00 . A A . 49 PRO HB3 1 1
13 22383 1 1 70 PRO HD2 H -2.077 11.134 -2.708 1.00 . A A . 49 PRO HD2 1 1
13 22384 1 1 70 PRO HD3 H -0.474 11.309 -3.486 1.00 . A A . 49 PRO HD3 1 1
13 22385 1 1 70 PRO HG2 H -2.172 13.420 -3.334 1.00 . A A . 49 PRO HG2 1 1
13 22386 1 1 70 PRO HG3 H -0.397 13.584 -3.198 1.00 . A A . 49 PRO HG3 1 1
13 22387 1 1 70 PRO N N -0.497 11.383 -1.359 1.00 . A A . 49 PRO N 1 1
13 22388 1 1 70 PRO O O -1.566 11.395 1.279 1.00 . A A . 49 PRO O 1 1
13 22389 1 1 71 GLU C C -0.718 12.415 3.884 1.00 . A A . 50 GLU C 1 1
13 22390 1 1 71 GLU CA C -1.204 13.619 3.070 1.00 . A A . 50 GLU CA 1 1
13 22391 1 1 71 GLU CB C -2.712 13.886 3.227 1.00 . A A . 50 GLU CB 1 1
13 22392 1 1 71 GLU CD C -2.967 15.570 1.310 1.00 . A A . 50 GLU CD 1 1
13 22393 1 1 71 GLU CG C -3.126 15.306 2.804 1.00 . A A . 50 GLU CG 1 1
13 22394 1 1 71 GLU H H -0.598 14.353 1.178 1.00 . A A . 50 GLU H 1 1
13 22395 1 1 71 GLU HA H -0.666 14.473 3.484 1.00 . A A . 50 GLU HA 1 1
13 22396 1 1 71 GLU HB2 H -3.281 13.142 2.664 1.00 . A A . 50 GLU HB2 1 1
13 22397 1 1 71 GLU HB3 H -2.975 13.783 4.281 1.00 . A A . 50 GLU HB3 1 1
13 22398 1 1 71 GLU HG2 H -4.176 15.449 3.059 1.00 . A A . 50 GLU HG2 1 1
13 22399 1 1 71 GLU HG3 H -2.539 16.037 3.361 1.00 . A A . 50 GLU HG3 1 1
13 22400 1 1 71 GLU N N -0.847 13.501 1.663 1.00 . A A . 50 GLU N 1 1
13 22401 1 1 71 GLU O O -1.489 11.800 4.619 1.00 . A A . 50 GLU O 1 1
13 22402 1 1 71 GLU OE1 O -3.858 15.115 0.562 1.00 . A A . 50 GLU OE1 1 1
13 22403 1 1 71 GLU OE2 O -1.862 16.023 0.934 1.00 . A A . 50 GLU OE2 1 1
13 22404 1 1 72 PHE C C 2.717 11.282 4.708 1.00 . A A . 51 PHE C 1 1
13 22405 1 1 72 PHE CA C 1.201 11.103 4.639 1.00 . A A . 51 PHE CA 1 1
13 22406 1 1 72 PHE CB C 0.852 9.723 4.076 1.00 . A A . 51 PHE CB 1 1
13 22407 1 1 72 PHE CD1 C 0.406 8.405 6.166 1.00 . A A . 51 PHE CD1 1 1
13 22408 1 1 72 PHE CD2 C 2.524 8.073 5.015 1.00 . A A . 51 PHE CD2 1 1
13 22409 1 1 72 PHE CE1 C 0.862 7.615 7.231 1.00 . A A . 51 PHE CE1 1 1
13 22410 1 1 72 PHE CE2 C 2.970 7.256 6.068 1.00 . A A . 51 PHE CE2 1 1
13 22411 1 1 72 PHE CG C 1.232 8.631 5.051 1.00 . A A . 51 PHE CG 1 1
13 22412 1 1 72 PHE CZ C 2.132 7.018 7.172 1.00 . A A . 51 PHE CZ 1 1
13 22413 1 1 72 PHE H H 1.206 12.707 3.267 1.00 . A A . 51 PHE H 1 1
13 22414 1 1 72 PHE HA H 0.793 11.173 5.649 1.00 . A A . 51 PHE HA 1 1
13 22415 1 1 72 PHE HB2 H -0.221 9.659 3.889 1.00 . A A . 51 PHE HB2 1 1
13 22416 1 1 72 PHE HB3 H 1.362 9.582 3.123 1.00 . A A . 51 PHE HB3 1 1
13 22417 1 1 72 PHE HD1 H -0.553 8.899 6.249 1.00 . A A . 51 PHE HD1 1 1
13 22418 1 1 72 PHE HD2 H 3.209 8.332 4.223 1.00 . A A . 51 PHE HD2 1 1
13 22419 1 1 72 PHE HE1 H 0.248 7.504 8.114 1.00 . A A . 51 PHE HE1 1 1
13 22420 1 1 72 PHE HE2 H 3.978 6.867 6.061 1.00 . A A . 51 PHE HE2 1 1
13 22421 1 1 72 PHE HZ H 2.472 6.404 7.994 1.00 . A A . 51 PHE HZ 1 1
13 22422 1 1 72 PHE N N 0.594 12.159 3.852 1.00 . A A . 51 PHE N 1 1
13 22423 1 1 72 PHE O O 3.386 11.359 3.680 1.00 . A A . 51 PHE O 1 1
13 22424 1 1 73 LYS C C 5.357 10.132 6.035 1.00 . A A . 52 LYS C 1 1
13 22425 1 1 73 LYS CA C 4.677 11.501 6.181 1.00 . A A . 52 LYS CA 1 1
13 22426 1 1 73 LYS CB C 4.885 12.106 7.577 1.00 . A A . 52 LYS CB 1 1
13 22427 1 1 73 LYS CD C 7.258 12.898 6.993 1.00 . A A . 52 LYS CD 1 1
13 22428 1 1 73 LYS CE C 8.703 13.010 7.491 1.00 . A A . 52 LYS CE 1 1
13 22429 1 1 73 LYS CG C 6.357 12.189 8.016 1.00 . A A . 52 LYS CG 1 1
13 22430 1 1 73 LYS H H 2.624 11.394 6.712 1.00 . A A . 52 LYS H 1 1
13 22431 1 1 73 LYS HA H 5.098 12.193 5.451 1.00 . A A . 52 LYS HA 1 1
13 22432 1 1 73 LYS HB2 H 4.442 13.103 7.581 1.00 . A A . 52 LYS HB2 1 1
13 22433 1 1 73 LYS HB3 H 4.352 11.499 8.312 1.00 . A A . 52 LYS HB3 1 1
13 22434 1 1 73 LYS HD2 H 7.277 12.344 6.053 1.00 . A A . 52 LYS HD2 1 1
13 22435 1 1 73 LYS HD3 H 6.867 13.900 6.803 1.00 . A A . 52 LYS HD3 1 1
13 22436 1 1 73 LYS HE2 H 9.289 13.549 6.744 1.00 . A A . 52 LYS HE2 1 1
13 22437 1 1 73 LYS HE3 H 8.735 13.570 8.428 1.00 . A A . 52 LYS HE3 1 1
13 22438 1 1 73 LYS HG2 H 6.396 12.730 8.963 1.00 . A A . 52 LYS HG2 1 1
13 22439 1 1 73 LYS HG3 H 6.726 11.178 8.193 1.00 . A A . 52 LYS HG3 1 1
13 22440 1 1 73 LYS HZ1 H 9.216 11.129 6.850 1.00 . A A . 52 LYS HZ1 1 1
13 22441 1 1 73 LYS HZ2 H 10.297 11.789 7.910 1.00 . A A . 52 LYS HZ2 1 1
13 22442 1 1 73 LYS HZ3 H 8.855 11.207 8.451 1.00 . A A . 52 LYS HZ3 1 1
13 22443 1 1 73 LYS N N 3.251 11.384 5.925 1.00 . A A . 52 LYS N 1 1
13 22444 1 1 73 LYS NZ N 9.317 11.684 7.691 1.00 . A A . 52 LYS NZ 1 1
13 22445 1 1 73 LYS O O 5.387 9.340 6.974 1.00 . A A . 52 LYS O 1 1
13 22446 1 1 74 TYR C C 8.060 8.692 5.173 1.00 . A A . 53 TYR C 1 1
13 22447 1 1 74 TYR CA C 6.653 8.633 4.577 1.00 . A A . 53 TYR CA 1 1
13 22448 1 1 74 TYR CB C 6.751 8.439 3.063 1.00 . A A . 53 TYR CB 1 1
13 22449 1 1 74 TYR CD1 C 4.845 6.950 2.366 1.00 . A A . 53 TYR CD1 1 1
13 22450 1 1 74 TYR CD2 C 4.747 9.324 1.828 1.00 . A A . 53 TYR CD2 1 1
13 22451 1 1 74 TYR CE1 C 3.599 6.761 1.755 1.00 . A A . 53 TYR CE1 1 1
13 22452 1 1 74 TYR CE2 C 3.483 9.140 1.256 1.00 . A A . 53 TYR CE2 1 1
13 22453 1 1 74 TYR CG C 5.420 8.232 2.398 1.00 . A A . 53 TYR CG 1 1
13 22454 1 1 74 TYR CZ C 2.906 7.861 1.230 1.00 . A A . 53 TYR CZ 1 1
13 22455 1 1 74 TYR H H 5.798 10.531 4.108 1.00 . A A . 53 TYR H 1 1
13 22456 1 1 74 TYR HA H 6.132 7.779 5.010 1.00 . A A . 53 TYR HA 1 1
13 22457 1 1 74 TYR HB2 H 7.245 9.308 2.628 1.00 . A A . 53 TYR HB2 1 1
13 22458 1 1 74 TYR HB3 H 7.354 7.562 2.839 1.00 . A A . 53 TYR HB3 1 1
13 22459 1 1 74 TYR HD1 H 5.358 6.105 2.798 1.00 . A A . 53 TYR HD1 1 1
13 22460 1 1 74 TYR HD2 H 5.191 10.309 1.838 1.00 . A A . 53 TYR HD2 1 1
13 22461 1 1 74 TYR HE1 H 3.189 5.768 1.680 1.00 . A A . 53 TYR HE1 1 1
13 22462 1 1 74 TYR HE2 H 2.981 9.996 0.838 1.00 . A A . 53 TYR HE2 1 1
13 22463 1 1 74 TYR HH H 1.235 8.524 0.560 1.00 . A A . 53 TYR HH 1 1
13 22464 1 1 74 TYR N N 5.909 9.859 4.852 1.00 . A A . 53 TYR N 1 1
13 22465 1 1 74 TYR O O 8.465 9.706 5.744 1.00 . A A . 53 TYR O 1 1
13 22466 1 1 74 TYR OH O 1.686 7.676 0.669 1.00 . A A . 53 TYR OH 1 1
13 22467 1 1 75 LYS C C 11.087 7.695 4.088 1.00 . A A . 54 LYS C 1 1
13 22468 1 1 75 LYS CA C 10.231 7.537 5.342 1.00 . A A . 54 LYS CA 1 1
13 22469 1 1 75 LYS CB C 10.568 6.199 6.014 1.00 . A A . 54 LYS CB 1 1
13 22470 1 1 75 LYS CD C 9.795 4.261 7.487 1.00 . A A . 54 LYS CD 1 1
13 22471 1 1 75 LYS CE C 11.156 4.092 8.178 1.00 . A A . 54 LYS CE 1 1
13 22472 1 1 75 LYS CG C 9.502 5.686 6.990 1.00 . A A . 54 LYS CG 1 1
13 22473 1 1 75 LYS H H 8.496 6.909 4.327 1.00 . A A . 54 LYS H 1 1
13 22474 1 1 75 LYS HA H 10.476 8.338 6.042 1.00 . A A . 54 LYS HA 1 1
13 22475 1 1 75 LYS HB2 H 10.753 5.469 5.230 1.00 . A A . 54 LYS HB2 1 1
13 22476 1 1 75 LYS HB3 H 11.498 6.342 6.564 1.00 . A A . 54 LYS HB3 1 1
13 22477 1 1 75 LYS HD2 H 9.017 4.012 8.210 1.00 . A A . 54 LYS HD2 1 1
13 22478 1 1 75 LYS HD3 H 9.720 3.562 6.652 1.00 . A A . 54 LYS HD3 1 1
13 22479 1 1 75 LYS HE2 H 11.404 4.989 8.746 1.00 . A A . 54 LYS HE2 1 1
13 22480 1 1 75 LYS HE3 H 11.090 3.252 8.871 1.00 . A A . 54 LYS HE3 1 1
13 22481 1 1 75 LYS HG2 H 9.435 6.372 7.836 1.00 . A A . 54 LYS HG2 1 1
13 22482 1 1 75 LYS HG3 H 8.529 5.656 6.497 1.00 . A A . 54 LYS HG3 1 1
13 22483 1 1 75 LYS HZ1 H 12.324 4.521 6.540 1.00 . A A . 54 LYS HZ1 1 1
13 22484 1 1 75 LYS HZ2 H 13.108 3.673 7.713 1.00 . A A . 54 LYS HZ2 1 1
13 22485 1 1 75 LYS HZ3 H 12.017 2.918 6.737 1.00 . A A . 54 LYS HZ3 1 1
13 22486 1 1 75 LYS N N 8.834 7.624 4.952 1.00 . A A . 54 LYS N 1 1
13 22487 1 1 75 LYS NZ N 12.234 3.781 7.220 1.00 . A A . 54 LYS NZ 1 1
13 22488 1 1 75 LYS O O 10.611 7.527 2.966 1.00 . A A . 54 LYS O 1 1
13 22489 1 1 76 ASP C C 13.444 6.680 2.307 1.00 . A A . 55 ASP C 1 1
13 22490 1 1 76 ASP CA C 13.391 7.870 3.261 1.00 . A A . 55 ASP CA 1 1
13 22491 1 1 76 ASP CB C 14.771 8.069 3.905 1.00 . A A . 55 ASP CB 1 1
13 22492 1 1 76 ASP CG C 14.767 9.159 4.970 1.00 . A A . 55 ASP CG 1 1
13 22493 1 1 76 ASP H H 12.708 7.680 5.267 1.00 . A A . 55 ASP H 1 1
13 22494 1 1 76 ASP HA H 13.144 8.769 2.693 1.00 . A A . 55 ASP HA 1 1
13 22495 1 1 76 ASP HB2 H 15.094 7.136 4.369 1.00 . A A . 55 ASP HB2 1 1
13 22496 1 1 76 ASP HB3 H 15.491 8.333 3.128 1.00 . A A . 55 ASP HB3 1 1
13 22497 1 1 76 ASP N N 12.395 7.688 4.305 1.00 . A A . 55 ASP N 1 1
13 22498 1 1 76 ASP O O 13.739 6.845 1.128 1.00 . A A . 55 ASP O 1 1
13 22499 1 1 76 ASP OD1 O 14.248 8.837 6.063 1.00 . A A . 55 ASP OD1 1 1
13 22500 1 1 76 ASP OD2 O 14.927 10.329 4.565 1.00 . A A . 55 ASP OD2 1 1
13 22501 1 1 77 SER C C 12.372 4.157 0.960 1.00 . A A . 56 SER C 1 1
13 22502 1 1 77 SER CA C 13.376 4.228 2.101 1.00 . A A . 56 SER CA 1 1
13 22503 1 1 77 SER CB C 13.132 3.117 3.127 1.00 . A A . 56 SER CB 1 1
13 22504 1 1 77 SER H H 12.753 5.373 3.713 1.00 . A A . 56 SER H 1 1
13 22505 1 1 77 SER HA H 14.383 4.154 1.689 1.00 . A A . 56 SER HA 1 1
13 22506 1 1 77 SER HB2 H 12.999 2.160 2.622 1.00 . A A . 56 SER HB2 1 1
13 22507 1 1 77 SER HB3 H 13.992 3.058 3.797 1.00 . A A . 56 SER HB3 1 1
13 22508 1 1 77 SER HG H 11.827 2.750 4.545 1.00 . A A . 56 SER HG 1 1
13 22509 1 1 77 SER N N 13.234 5.470 2.828 1.00 . A A . 56 SER N 1 1
13 22510 1 1 77 SER O O 12.722 4.134 -0.217 1.00 . A A . 56 SER O 1 1
13 22511 1 1 77 SER OG O 11.984 3.449 3.895 1.00 . A A . 56 SER OG 1 1
13 22512 1 1 78 ILE C C 9.956 5.134 -0.561 1.00 . A A . 57 ILE C 1 1
13 22513 1 1 78 ILE CA C 9.985 3.965 0.435 1.00 . A A . 57 ILE CA 1 1
13 22514 1 1 78 ILE CB C 8.715 3.788 1.282 1.00 . A A . 57 ILE CB 1 1
13 22515 1 1 78 ILE CD1 C 6.403 2.691 1.271 1.00 . A A . 57 ILE CD1 1 1
13 22516 1 1 78 ILE CG1 C 7.651 3.044 0.462 1.00 . A A . 57 ILE CG1 1 1
13 22517 1 1 78 ILE CG2 C 8.199 5.118 1.841 1.00 . A A . 57 ILE CG2 1 1
13 22518 1 1 78 ILE H H 10.949 3.998 2.345 1.00 . A A . 57 ILE H 1 1
13 22519 1 1 78 ILE HA H 10.146 3.054 -0.143 1.00 . A A . 57 ILE HA 1 1
13 22520 1 1 78 ILE HB H 8.999 3.177 2.143 1.00 . A A . 57 ILE HB 1 1
13 22521 1 1 78 ILE HD11 H 6.685 2.121 2.155 1.00 . A A . 57 ILE HD11 1 1
13 22522 1 1 78 ILE HD12 H 5.860 3.587 1.568 1.00 . A A . 57 ILE HD12 1 1
13 22523 1 1 78 ILE HD13 H 5.754 2.079 0.648 1.00 . A A . 57 ILE HD13 1 1
13 22524 1 1 78 ILE HG12 H 7.366 3.649 -0.394 1.00 . A A . 57 ILE HG12 1 1
13 22525 1 1 78 ILE HG13 H 8.074 2.110 0.092 1.00 . A A . 57 ILE HG13 1 1
13 22526 1 1 78 ILE HG21 H 9.003 5.627 2.368 1.00 . A A . 57 ILE HG21 1 1
13 22527 1 1 78 ILE HG22 H 7.822 5.757 1.043 1.00 . A A . 57 ILE HG22 1 1
13 22528 1 1 78 ILE HG23 H 7.399 4.934 2.553 1.00 . A A . 57 ILE HG23 1 1
13 22529 1 1 78 ILE N N 11.105 4.082 1.344 1.00 . A A . 57 ILE N 1 1
13 22530 1 1 78 ILE O O 9.709 4.939 -1.752 1.00 . A A . 57 ILE O 1 1
13 22531 1 1 79 VAL C C 11.529 7.328 -1.955 1.00 . A A . 58 VAL C 1 1
13 22532 1 1 79 VAL CA C 10.386 7.508 -0.951 1.00 . A A . 58 VAL CA 1 1
13 22533 1 1 79 VAL CB C 10.544 8.739 -0.052 1.00 . A A . 58 VAL CB 1 1
13 22534 1 1 79 VAL CG1 C 10.876 9.986 -0.859 1.00 . A A . 58 VAL CG1 1 1
13 22535 1 1 79 VAL CG2 C 9.232 9.005 0.696 1.00 . A A . 58 VAL CG2 1 1
13 22536 1 1 79 VAL H H 10.515 6.485 0.878 1.00 . A A . 58 VAL H 1 1
13 22537 1 1 79 VAL HA H 9.455 7.606 -1.513 1.00 . A A . 58 VAL HA 1 1
13 22538 1 1 79 VAL HB H 11.353 8.567 0.659 1.00 . A A . 58 VAL HB 1 1
13 22539 1 1 79 VAL HG11 H 10.122 10.115 -1.635 1.00 . A A . 58 VAL HG11 1 1
13 22540 1 1 79 VAL HG12 H 10.873 10.842 -0.187 1.00 . A A . 58 VAL HG12 1 1
13 22541 1 1 79 VAL HG13 H 11.864 9.879 -1.303 1.00 . A A . 58 VAL HG13 1 1
13 22542 1 1 79 VAL HG21 H 8.898 8.107 1.207 1.00 . A A . 58 VAL HG21 1 1
13 22543 1 1 79 VAL HG22 H 9.383 9.797 1.431 1.00 . A A . 58 VAL HG22 1 1
13 22544 1 1 79 VAL HG23 H 8.454 9.311 -0.005 1.00 . A A . 58 VAL HG23 1 1
13 22545 1 1 79 VAL N N 10.307 6.339 -0.101 1.00 . A A . 58 VAL N 1 1
13 22546 1 1 79 VAL O O 11.323 7.515 -3.154 1.00 . A A . 58 VAL O 1 1
13 22547 1 1 80 ALA C C 13.494 5.602 -3.414 1.00 . A A . 59 ALA C 1 1
13 22548 1 1 80 ALA CA C 13.849 6.663 -2.373 1.00 . A A . 59 ALA CA 1 1
13 22549 1 1 80 ALA CB C 15.087 6.260 -1.570 1.00 . A A . 59 ALA CB 1 1
13 22550 1 1 80 ALA H H 12.849 6.755 -0.496 1.00 . A A . 59 ALA H 1 1
13 22551 1 1 80 ALA HA H 14.079 7.591 -2.897 1.00 . A A . 59 ALA HA 1 1
13 22552 1 1 80 ALA HB1 H 14.888 5.361 -0.987 1.00 . A A . 59 ALA HB1 1 1
13 22553 1 1 80 ALA HB2 H 15.914 6.063 -2.253 1.00 . A A . 59 ALA HB2 1 1
13 22554 1 1 80 ALA HB3 H 15.374 7.070 -0.899 1.00 . A A . 59 ALA HB3 1 1
13 22555 1 1 80 ALA N N 12.714 6.911 -1.492 1.00 . A A . 59 ALA N 1 1
13 22556 1 1 80 ALA O O 13.836 5.750 -4.586 1.00 . A A . 59 ALA O 1 1
13 22557 1 1 81 LEU C C 11.525 4.163 -5.053 1.00 . A A . 60 LEU C 1 1
13 22558 1 1 81 LEU CA C 12.321 3.512 -3.919 1.00 . A A . 60 LEU CA 1 1
13 22559 1 1 81 LEU CB C 11.491 2.465 -3.160 1.00 . A A . 60 LEU CB 1 1
13 22560 1 1 81 LEU CD1 C 12.465 0.358 -4.227 1.00 . A A . 60 LEU CD1 1 1
13 22561 1 1 81 LEU CD2 C 10.179 0.329 -3.238 1.00 . A A . 60 LEU CD2 1 1
13 22562 1 1 81 LEU CG C 11.205 1.195 -3.978 1.00 . A A . 60 LEU CG 1 1
13 22563 1 1 81 LEU H H 12.557 4.467 -2.018 1.00 . A A . 60 LEU H 1 1
13 22564 1 1 81 LEU HA H 13.212 3.044 -4.335 1.00 . A A . 60 LEU HA 1 1
13 22565 1 1 81 LEU HB2 H 12.013 2.197 -2.244 1.00 . A A . 60 LEU HB2 1 1
13 22566 1 1 81 LEU HB3 H 10.536 2.907 -2.884 1.00 . A A . 60 LEU HB3 1 1
13 22567 1 1 81 LEU HD11 H 12.927 0.083 -3.279 1.00 . A A . 60 LEU HD11 1 1
13 22568 1 1 81 LEU HD12 H 12.193 -0.549 -4.766 1.00 . A A . 60 LEU HD12 1 1
13 22569 1 1 81 LEU HD13 H 13.185 0.905 -4.835 1.00 . A A . 60 LEU HD13 1 1
13 22570 1 1 81 LEU HD21 H 10.569 0.045 -2.262 1.00 . A A . 60 LEU HD21 1 1
13 22571 1 1 81 LEU HD22 H 9.248 0.881 -3.108 1.00 . A A . 60 LEU HD22 1 1
13 22572 1 1 81 LEU HD23 H 9.973 -0.573 -3.816 1.00 . A A . 60 LEU HD23 1 1
13 22573 1 1 81 LEU HG H 10.775 1.476 -4.937 1.00 . A A . 60 LEU HG 1 1
13 22574 1 1 81 LEU N N 12.774 4.552 -3.006 1.00 . A A . 60 LEU N 1 1
13 22575 1 1 81 LEU O O 11.843 3.972 -6.225 1.00 . A A . 60 LEU O 1 1
13 22576 1 1 82 GLY C C 10.693 6.583 -6.577 1.00 . A A . 61 GLY C 1 1
13 22577 1 1 82 GLY CA C 9.779 5.787 -5.652 1.00 . A A . 61 GLY CA 1 1
13 22578 1 1 82 GLY H H 10.367 5.153 -3.710 1.00 . A A . 61 GLY H 1 1
13 22579 1 1 82 GLY HA2 H 9.153 5.130 -6.253 1.00 . A A . 61 GLY HA2 1 1
13 22580 1 1 82 GLY HA3 H 9.143 6.485 -5.107 1.00 . A A . 61 GLY HA3 1 1
13 22581 1 1 82 GLY N N 10.558 5.015 -4.696 1.00 . A A . 61 GLY N 1 1
13 22582 1 1 82 GLY O O 10.670 6.385 -7.792 1.00 . A A . 61 GLY O 1 1
13 22583 1 1 83 ALA C C 13.401 7.408 -7.668 1.00 . A A . 62 ALA C 1 1
13 22584 1 1 83 ALA CA C 12.536 8.223 -6.701 1.00 . A A . 62 ALA CA 1 1
13 22585 1 1 83 ALA CB C 13.406 8.997 -5.708 1.00 . A A . 62 ALA CB 1 1
13 22586 1 1 83 ALA H H 11.564 7.443 -4.969 1.00 . A A . 62 ALA H 1 1
13 22587 1 1 83 ALA HA H 11.973 8.952 -7.287 1.00 . A A . 62 ALA HA 1 1
13 22588 1 1 83 ALA HB1 H 12.776 9.553 -5.013 1.00 . A A . 62 ALA HB1 1 1
13 22589 1 1 83 ALA HB2 H 14.042 8.310 -5.151 1.00 . A A . 62 ALA HB2 1 1
13 22590 1 1 83 ALA HB3 H 14.040 9.698 -6.252 1.00 . A A . 62 ALA HB3 1 1
13 22591 1 1 83 ALA N N 11.578 7.391 -5.983 1.00 . A A . 62 ALA N 1 1
13 22592 1 1 83 ALA O O 13.719 7.885 -8.753 1.00 . A A . 62 ALA O 1 1
13 22593 1 1 84 SER C C 13.675 4.797 -9.436 1.00 . A A . 63 SER C 1 1
13 22594 1 1 84 SER CA C 14.459 5.254 -8.194 1.00 . A A . 63 SER CA 1 1
13 22595 1 1 84 SER CB C 14.954 4.047 -7.389 1.00 . A A . 63 SER CB 1 1
13 22596 1 1 84 SER H H 13.378 5.798 -6.434 1.00 . A A . 63 SER H 1 1
13 22597 1 1 84 SER HA H 15.339 5.795 -8.546 1.00 . A A . 63 SER HA 1 1
13 22598 1 1 84 SER HB2 H 14.112 3.416 -7.104 1.00 . A A . 63 SER HB2 1 1
13 22599 1 1 84 SER HB3 H 15.626 3.456 -8.015 1.00 . A A . 63 SER HB3 1 1
13 22600 1 1 84 SER HG H 15.067 5.004 -5.685 1.00 . A A . 63 SER HG 1 1
13 22601 1 1 84 SER N N 13.686 6.145 -7.336 1.00 . A A . 63 SER N 1 1
13 22602 1 1 84 SER O O 14.167 3.952 -10.180 1.00 . A A . 63 SER O 1 1
13 22603 1 1 84 SER OG O 15.654 4.470 -6.234 1.00 . A A . 63 SER OG 1 1
13 22604 1 1 85 GLY C C 10.686 3.781 -10.482 1.00 . A A . 64 GLY C 1 1
13 22605 1 1 85 GLY CA C 11.614 4.954 -10.782 1.00 . A A . 64 GLY CA 1 1
13 22606 1 1 85 GLY H H 12.037 5.904 -8.947 1.00 . A A . 64 GLY H 1 1
13 22607 1 1 85 GLY HA2 H 10.998 5.822 -11.019 1.00 . A A . 64 GLY HA2 1 1
13 22608 1 1 85 GLY HA3 H 12.228 4.722 -11.653 1.00 . A A . 64 GLY HA3 1 1
13 22609 1 1 85 GLY N N 12.446 5.285 -9.637 1.00 . A A . 64 GLY N 1 1
13 22610 1 1 85 GLY O O 10.319 3.038 -11.390 1.00 . A A . 64 GLY O 1 1
13 22611 1 1 86 PHE C C 7.946 3.129 -8.906 1.00 . A A . 65 PHE C 1 1
13 22612 1 1 86 PHE CA C 9.359 2.567 -8.825 1.00 . A A . 65 PHE CA 1 1
13 22613 1 1 86 PHE CB C 9.660 2.102 -7.398 1.00 . A A . 65 PHE CB 1 1
13 22614 1 1 86 PHE CD1 C 7.462 1.399 -6.345 1.00 . A A . 65 PHE CD1 1 1
13 22615 1 1 86 PHE CD2 C 9.112 -0.313 -6.847 1.00 . A A . 65 PHE CD2 1 1
13 22616 1 1 86 PHE CE1 C 6.632 0.431 -5.766 1.00 . A A . 65 PHE CE1 1 1
13 22617 1 1 86 PHE CE2 C 8.265 -1.287 -6.294 1.00 . A A . 65 PHE CE2 1 1
13 22618 1 1 86 PHE CG C 8.720 1.038 -6.862 1.00 . A A . 65 PHE CG 1 1
13 22619 1 1 86 PHE CZ C 7.039 -0.911 -5.719 1.00 . A A . 65 PHE CZ 1 1
13 22620 1 1 86 PHE H H 10.536 4.319 -8.533 1.00 . A A . 65 PHE H 1 1
13 22621 1 1 86 PHE HA H 9.458 1.704 -9.487 1.00 . A A . 65 PHE HA 1 1
13 22622 1 1 86 PHE HB2 H 10.688 1.739 -7.364 1.00 . A A . 65 PHE HB2 1 1
13 22623 1 1 86 PHE HB3 H 9.584 2.961 -6.737 1.00 . A A . 65 PHE HB3 1 1
13 22624 1 1 86 PHE HD1 H 7.102 2.414 -6.406 1.00 . A A . 65 PHE HD1 1 1
13 22625 1 1 86 PHE HD2 H 10.065 -0.609 -7.255 1.00 . A A . 65 PHE HD2 1 1
13 22626 1 1 86 PHE HE1 H 5.677 0.730 -5.373 1.00 . A A . 65 PHE HE1 1 1
13 22627 1 1 86 PHE HE2 H 8.562 -2.324 -6.319 1.00 . A A . 65 PHE HE2 1 1
13 22628 1 1 86 PHE HZ H 6.416 -1.645 -5.229 1.00 . A A . 65 PHE HZ 1 1
13 22629 1 1 86 PHE N N 10.290 3.614 -9.217 1.00 . A A . 65 PHE N 1 1
13 22630 1 1 86 PHE O O 7.695 4.223 -8.405 1.00 . A A . 65 PHE O 1 1
13 22631 1 1 87 ALA C C 4.854 1.358 -8.982 1.00 . A A . 66 ALA C 1 1
13 22632 1 1 87 ALA CA C 5.586 2.616 -9.432 1.00 . A A . 66 ALA CA 1 1
13 22633 1 1 87 ALA CB C 5.180 3.024 -10.849 1.00 . A A . 66 ALA CB 1 1
13 22634 1 1 87 ALA H H 7.269 1.374 -9.641 1.00 . A A . 66 ALA H 1 1
13 22635 1 1 87 ALA HA H 5.343 3.426 -8.749 1.00 . A A . 66 ALA HA 1 1
13 22636 1 1 87 ALA HB1 H 5.408 2.220 -11.550 1.00 . A A . 66 ALA HB1 1 1
13 22637 1 1 87 ALA HB2 H 4.109 3.230 -10.877 1.00 . A A . 66 ALA HB2 1 1
13 22638 1 1 87 ALA HB3 H 5.722 3.923 -11.143 1.00 . A A . 66 ALA HB3 1 1
13 22639 1 1 87 ALA N N 7.006 2.315 -9.383 1.00 . A A . 66 ALA N 1 1
13 22640 1 1 87 ALA O O 5.234 0.262 -9.389 1.00 . A A . 66 ALA O 1 1
13 22641 1 1 88 TRP C C 2.365 -0.251 -8.636 1.00 . A A . 67 TRP C 1 1
13 22642 1 1 88 TRP CA C 3.185 0.374 -7.510 1.00 . A A . 67 TRP CA 1 1
13 22643 1 1 88 TRP CB C 2.273 0.926 -6.419 1.00 . A A . 67 TRP CB 1 1
13 22644 1 1 88 TRP CD1 C 2.837 2.198 -4.306 1.00 . A A . 67 TRP CD1 1 1
13 22645 1 1 88 TRP CD2 C 3.481 0.054 -4.210 1.00 . A A . 67 TRP CD2 1 1
13 22646 1 1 88 TRP CE2 C 3.879 0.665 -2.986 1.00 . A A . 67 TRP CE2 1 1
13 22647 1 1 88 TRP CE3 C 3.790 -1.314 -4.371 1.00 . A A . 67 TRP CE3 1 1
13 22648 1 1 88 TRP CG C 2.851 1.070 -5.047 1.00 . A A . 67 TRP CG 1 1
13 22649 1 1 88 TRP CH2 C 4.986 -1.350 -2.248 1.00 . A A . 67 TRP CH2 1 1
13 22650 1 1 88 TRP CZ2 C 4.593 -0.029 -2.000 1.00 . A A . 67 TRP CZ2 1 1
13 22651 1 1 88 TRP CZ3 C 4.528 -2.012 -3.397 1.00 . A A . 67 TRP CZ3 1 1
13 22652 1 1 88 TRP H H 3.621 2.373 -7.669 1.00 . A A . 67 TRP H 1 1
13 22653 1 1 88 TRP HA H 3.869 -0.371 -7.102 1.00 . A A . 67 TRP HA 1 1
13 22654 1 1 88 TRP HB2 H 1.847 1.872 -6.749 1.00 . A A . 67 TRP HB2 1 1
13 22655 1 1 88 TRP HB3 H 1.449 0.253 -6.328 1.00 . A A . 67 TRP HB3 1 1
13 22656 1 1 88 TRP HD1 H 2.417 3.144 -4.615 1.00 . A A . 67 TRP HD1 1 1
13 22657 1 1 88 TRP HE1 H 3.421 2.620 -2.311 1.00 . A A . 67 TRP HE1 1 1
13 22658 1 1 88 TRP HE3 H 3.487 -1.822 -5.272 1.00 . A A . 67 TRP HE3 1 1
13 22659 1 1 88 TRP HH2 H 5.670 -1.839 -1.575 1.00 . A A . 67 TRP HH2 1 1
13 22660 1 1 88 TRP HZ2 H 4.887 0.460 -1.086 1.00 . A A . 67 TRP HZ2 1 1
13 22661 1 1 88 TRP HZ3 H 4.818 -3.036 -3.573 1.00 . A A . 67 TRP HZ3 1 1
13 22662 1 1 88 TRP N N 3.942 1.481 -8.016 1.00 . A A . 67 TRP N 1 1
13 22663 1 1 88 TRP NE1 N 3.398 1.953 -3.071 1.00 . A A . 67 TRP NE1 1 1
13 22664 1 1 88 TRP O O 1.828 0.449 -9.494 1.00 . A A . 67 TRP O 1 1
13 22665 1 1 89 THR C C 0.662 -3.401 -8.555 1.00 . A A . 68 THR C 1 1
13 22666 1 1 89 THR CA C 1.361 -2.374 -9.433 1.00 . A A . 68 THR CA 1 1
13 22667 1 1 89 THR CB C 2.237 -3.099 -10.471 1.00 . A A . 68 THR CB 1 1
13 22668 1 1 89 THR CG2 C 3.155 -2.150 -11.244 1.00 . A A . 68 THR CG2 1 1
13 22669 1 1 89 THR H H 2.462 -2.013 -7.689 1.00 . A A . 68 THR H 1 1
13 22670 1 1 89 THR HA H 0.620 -1.759 -9.942 1.00 . A A . 68 THR HA 1 1
13 22671 1 1 89 THR HB H 1.570 -3.577 -11.191 1.00 . A A . 68 THR HB 1 1
13 22672 1 1 89 THR HG1 H 3.923 -3.818 -9.786 1.00 . A A . 68 THR HG1 1 1
13 22673 1 1 89 THR HG21 H 2.566 -1.346 -11.684 1.00 . A A . 68 THR HG21 1 1
13 22674 1 1 89 THR HG22 H 3.911 -1.725 -10.585 1.00 . A A . 68 THR HG22 1 1
13 22675 1 1 89 THR HG23 H 3.656 -2.702 -12.040 1.00 . A A . 68 THR HG23 1 1
13 22676 1 1 89 THR N N 2.160 -1.558 -8.536 1.00 . A A . 68 THR N 1 1
13 22677 1 1 89 THR O O 1.103 -3.630 -7.428 1.00 . A A . 68 THR O 1 1
13 22678 1 1 89 THR OG1 O 3.004 -4.122 -9.862 1.00 . A A . 68 THR OG1 1 1
13 22679 1 1 90 GLU C C 0.016 -6.198 -7.891 1.00 . A A . 69 GLU C 1 1
13 22680 1 1 90 GLU CA C -1.007 -5.160 -8.367 1.00 . A A . 69 GLU CA 1 1
13 22681 1 1 90 GLU CB C -2.049 -5.823 -9.276 1.00 . A A . 69 GLU CB 1 1
13 22682 1 1 90 GLU CD C -4.303 -5.542 -10.372 1.00 . A A . 69 GLU CD 1 1
13 22683 1 1 90 GLU CG C -3.126 -4.825 -9.717 1.00 . A A . 69 GLU CG 1 1
13 22684 1 1 90 GLU H H -0.694 -3.859 -10.007 1.00 . A A . 69 GLU H 1 1
13 22685 1 1 90 GLU HA H -1.499 -4.723 -7.497 1.00 . A A . 69 GLU HA 1 1
13 22686 1 1 90 GLU HB2 H -1.570 -6.255 -10.157 1.00 . A A . 69 GLU HB2 1 1
13 22687 1 1 90 GLU HB3 H -2.522 -6.635 -8.722 1.00 . A A . 69 GLU HB3 1 1
13 22688 1 1 90 GLU HG2 H -3.485 -4.281 -8.845 1.00 . A A . 69 GLU HG2 1 1
13 22689 1 1 90 GLU HG3 H -2.716 -4.107 -10.427 1.00 . A A . 69 GLU HG3 1 1
13 22690 1 1 90 GLU N N -0.344 -4.093 -9.092 1.00 . A A . 69 GLU N 1 1
13 22691 1 1 90 GLU O O -0.026 -6.635 -6.744 1.00 . A A . 69 GLU O 1 1
13 22692 1 1 90 GLU OE1 O -5.013 -6.249 -9.624 1.00 . A A . 69 GLU OE1 1 1
13 22693 1 1 90 GLU OE2 O -4.324 -5.556 -11.621 1.00 . A A . 69 GLU OE2 1 1
13 22694 1 1 91 GLU C C 2.906 -7.005 -7.353 1.00 . A A . 70 GLU C 1 1
13 22695 1 1 91 GLU CA C 2.023 -7.490 -8.496 1.00 . A A . 70 GLU CA 1 1
13 22696 1 1 91 GLU CB C 2.868 -7.705 -9.760 1.00 . A A . 70 GLU CB 1 1
13 22697 1 1 91 GLU CD C 1.029 -9.029 -10.918 1.00 . A A . 70 GLU CD 1 1
13 22698 1 1 91 GLU CG C 2.034 -7.887 -11.033 1.00 . A A . 70 GLU CG 1 1
13 22699 1 1 91 GLU H H 1.037 -5.977 -9.609 1.00 . A A . 70 GLU H 1 1
13 22700 1 1 91 GLU HA H 1.558 -8.435 -8.209 1.00 . A A . 70 GLU HA 1 1
13 22701 1 1 91 GLU HB2 H 3.531 -6.854 -9.926 1.00 . A A . 70 GLU HB2 1 1
13 22702 1 1 91 GLU HB3 H 3.490 -8.589 -9.609 1.00 . A A . 70 GLU HB3 1 1
13 22703 1 1 91 GLU HG2 H 1.512 -6.967 -11.293 1.00 . A A . 70 GLU HG2 1 1
13 22704 1 1 91 GLU HG3 H 2.734 -8.097 -11.837 1.00 . A A . 70 GLU HG3 1 1
13 22705 1 1 91 GLU N N 0.981 -6.514 -8.758 1.00 . A A . 70 GLU N 1 1
13 22706 1 1 91 GLU O O 3.124 -7.712 -6.368 1.00 . A A . 70 GLU O 1 1
13 22707 1 1 91 GLU OE1 O 1.501 -10.173 -10.745 1.00 . A A . 70 GLU OE1 1 1
13 22708 1 1 91 GLU OE2 O -0.167 -8.704 -10.751 1.00 . A A . 70 GLU OE2 1 1
13 22709 1 1 92 ASP C C 3.653 -5.152 -5.182 1.00 . A A . 71 ASP C 1 1
13 22710 1 1 92 ASP CA C 4.339 -5.199 -6.546 1.00 . A A . 71 ASP CA 1 1
13 22711 1 1 92 ASP CB C 4.775 -3.809 -7.014 1.00 . A A . 71 ASP CB 1 1
13 22712 1 1 92 ASP CG C 5.895 -3.857 -8.046 1.00 . A A . 71 ASP CG 1 1
13 22713 1 1 92 ASP H H 3.256 -5.295 -8.382 1.00 . A A . 71 ASP H 1 1
13 22714 1 1 92 ASP HA H 5.224 -5.829 -6.439 1.00 . A A . 71 ASP HA 1 1
13 22715 1 1 92 ASP HB2 H 3.925 -3.267 -7.415 1.00 . A A . 71 ASP HB2 1 1
13 22716 1 1 92 ASP HB3 H 5.144 -3.268 -6.155 1.00 . A A . 71 ASP HB3 1 1
13 22717 1 1 92 ASP N N 3.463 -5.805 -7.528 1.00 . A A . 71 ASP N 1 1
13 22718 1 1 92 ASP O O 4.214 -5.660 -4.215 1.00 . A A . 71 ASP O 1 1
13 22719 1 1 92 ASP OD1 O 7.024 -4.204 -7.638 1.00 . A A . 71 ASP OD1 1 1
13 22720 1 1 92 ASP OD2 O 5.560 -3.719 -9.242 1.00 . A A . 71 ASP OD2 1 1
13 22721 1 1 93 ILE C C 1.509 -5.961 -3.295 1.00 . A A . 72 ILE C 1 1
13 22722 1 1 93 ILE CA C 1.675 -4.549 -3.860 1.00 . A A . 72 ILE CA 1 1
13 22723 1 1 93 ILE CB C 0.314 -3.854 -4.067 1.00 . A A . 72 ILE CB 1 1
13 22724 1 1 93 ILE CD1 C -0.787 -1.695 -4.884 1.00 . A A . 72 ILE CD1 1 1
13 22725 1 1 93 ILE CG1 C 0.524 -2.397 -4.516 1.00 . A A . 72 ILE CG1 1 1
13 22726 1 1 93 ILE CG2 C -0.500 -3.882 -2.761 1.00 . A A . 72 ILE CG2 1 1
13 22727 1 1 93 ILE H H 1.992 -4.234 -5.943 1.00 . A A . 72 ILE H 1 1
13 22728 1 1 93 ILE HA H 2.247 -3.962 -3.140 1.00 . A A . 72 ILE HA 1 1
13 22729 1 1 93 ILE HB H -0.244 -4.387 -4.839 1.00 . A A . 72 ILE HB 1 1
13 22730 1 1 93 ILE HD11 H -1.377 -2.334 -5.542 1.00 . A A . 72 ILE HD11 1 1
13 22731 1 1 93 ILE HD12 H -1.364 -1.460 -3.990 1.00 . A A . 72 ILE HD12 1 1
13 22732 1 1 93 ILE HD13 H -0.566 -0.765 -5.405 1.00 . A A . 72 ILE HD13 1 1
13 22733 1 1 93 ILE HG12 H 1.035 -1.850 -3.729 1.00 . A A . 72 ILE HG12 1 1
13 22734 1 1 93 ILE HG13 H 1.159 -2.360 -5.395 1.00 . A A . 72 ILE HG13 1 1
13 22735 1 1 93 ILE HG21 H 0.051 -3.381 -1.965 1.00 . A A . 72 ILE HG21 1 1
13 22736 1 1 93 ILE HG22 H -1.457 -3.383 -2.895 1.00 . A A . 72 ILE HG22 1 1
13 22737 1 1 93 ILE HG23 H -0.713 -4.905 -2.452 1.00 . A A . 72 ILE HG23 1 1
13 22738 1 1 93 ILE N N 2.431 -4.608 -5.107 1.00 . A A . 72 ILE N 1 1
13 22739 1 1 93 ILE O O 1.878 -6.204 -2.146 1.00 . A A . 72 ILE O 1 1
13 22740 1 1 94 ALA C C 1.966 -8.910 -3.111 1.00 . A A . 73 ALA C 1 1
13 22741 1 1 94 ALA CA C 0.721 -8.266 -3.718 1.00 . A A . 73 ALA CA 1 1
13 22742 1 1 94 ALA CB C 0.232 -9.076 -4.923 1.00 . A A . 73 ALA CB 1 1
13 22743 1 1 94 ALA H H 0.700 -6.613 -5.047 1.00 . A A . 73 ALA H 1 1
13 22744 1 1 94 ALA HA H -0.069 -8.265 -2.968 1.00 . A A . 73 ALA HA 1 1
13 22745 1 1 94 ALA HB1 H 0.969 -9.046 -5.725 1.00 . A A . 73 ALA HB1 1 1
13 22746 1 1 94 ALA HB2 H 0.082 -10.113 -4.628 1.00 . A A . 73 ALA HB2 1 1
13 22747 1 1 94 ALA HB3 H -0.713 -8.676 -5.285 1.00 . A A . 73 ALA HB3 1 1
13 22748 1 1 94 ALA N N 0.965 -6.881 -4.104 1.00 . A A . 73 ALA N 1 1
13 22749 1 1 94 ALA O O 1.866 -9.678 -2.157 1.00 . A A . 73 ALA O 1 1
13 22750 1 1 95 THR C C 4.711 -8.430 -1.841 1.00 . A A . 74 THR C 1 1
13 22751 1 1 95 THR CA C 4.392 -9.135 -3.169 1.00 . A A . 74 THR CA 1 1
13 22752 1 1 95 THR CB C 5.480 -8.958 -4.240 1.00 . A A . 74 THR CB 1 1
13 22753 1 1 95 THR CG2 C 6.783 -9.667 -3.869 1.00 . A A . 74 THR CG2 1 1
13 22754 1 1 95 THR H H 3.151 -8.009 -4.493 1.00 . A A . 74 THR H 1 1
13 22755 1 1 95 THR HA H 4.284 -10.203 -2.977 1.00 . A A . 74 THR HA 1 1
13 22756 1 1 95 THR HB H 5.679 -7.898 -4.389 1.00 . A A . 74 THR HB 1 1
13 22757 1 1 95 THR HG1 H 4.297 -8.977 -5.796 1.00 . A A . 74 THR HG1 1 1
13 22758 1 1 95 THR HG21 H 6.601 -10.731 -3.721 1.00 . A A . 74 THR HG21 1 1
13 22759 1 1 95 THR HG22 H 7.508 -9.539 -4.672 1.00 . A A . 74 THR HG22 1 1
13 22760 1 1 95 THR HG23 H 7.194 -9.245 -2.956 1.00 . A A . 74 THR HG23 1 1
13 22761 1 1 95 THR N N 3.135 -8.624 -3.685 1.00 . A A . 74 THR N 1 1
13 22762 1 1 95 THR O O 4.633 -9.041 -0.776 1.00 . A A . 74 THR O 1 1
13 22763 1 1 95 THR OG1 O 5.036 -9.504 -5.467 1.00 . A A . 74 THR OG1 1 1
13 22764 1 1 96 TYR C C 4.411 -6.603 0.515 1.00 . A A . 75 TYR C 1 1
13 22765 1 1 96 TYR CA C 5.190 -6.255 -0.754 1.00 . A A . 75 TYR CA 1 1
13 22766 1 1 96 TYR CB C 5.035 -4.779 -1.148 1.00 . A A . 75 TYR CB 1 1
13 22767 1 1 96 TYR CD1 C 6.129 -3.379 0.666 1.00 . A A . 75 TYR CD1 1 1
13 22768 1 1 96 TYR CD2 C 3.722 -3.232 0.361 1.00 . A A . 75 TYR CD2 1 1
13 22769 1 1 96 TYR CE1 C 6.075 -2.328 1.599 1.00 . A A . 75 TYR CE1 1 1
13 22770 1 1 96 TYR CE2 C 3.672 -2.190 1.301 1.00 . A A . 75 TYR CE2 1 1
13 22771 1 1 96 TYR CG C 4.957 -3.806 0.014 1.00 . A A . 75 TYR CG 1 1
13 22772 1 1 96 TYR CZ C 4.849 -1.710 1.897 1.00 . A A . 75 TYR CZ 1 1
13 22773 1 1 96 TYR H H 4.748 -6.638 -2.784 1.00 . A A . 75 TYR H 1 1
13 22774 1 1 96 TYR HA H 6.243 -6.413 -0.522 1.00 . A A . 75 TYR HA 1 1
13 22775 1 1 96 TYR HB2 H 5.889 -4.510 -1.764 1.00 . A A . 75 TYR HB2 1 1
13 22776 1 1 96 TYR HB3 H 4.157 -4.638 -1.778 1.00 . A A . 75 TYR HB3 1 1
13 22777 1 1 96 TYR HD1 H 7.079 -3.821 0.409 1.00 . A A . 75 TYR HD1 1 1
13 22778 1 1 96 TYR HD2 H 2.811 -3.565 -0.115 1.00 . A A . 75 TYR HD2 1 1
13 22779 1 1 96 TYR HE1 H 6.978 -1.984 2.071 1.00 . A A . 75 TYR HE1 1 1
13 22780 1 1 96 TYR HE2 H 2.722 -1.782 1.595 1.00 . A A . 75 TYR HE2 1 1
13 22781 1 1 96 TYR HH H 5.587 -0.445 3.258 1.00 . A A . 75 TYR HH 1 1
13 22782 1 1 96 TYR N N 4.861 -7.103 -1.891 1.00 . A A . 75 TYR N 1 1
13 22783 1 1 96 TYR O O 5.032 -6.837 1.549 1.00 . A A . 75 TYR O 1 1
13 22784 1 1 96 TYR OH O 4.774 -0.679 2.790 1.00 . A A . 75 TYR OH 1 1
13 22785 1 1 97 VAL C C 2.726 -8.175 2.454 1.00 . A A . 76 VAL C 1 1
13 22786 1 1 97 VAL CA C 2.267 -6.958 1.640 1.00 . A A . 76 VAL CA 1 1
13 22787 1 1 97 VAL CB C 0.772 -7.070 1.307 1.00 . A A . 76 VAL CB 1 1
13 22788 1 1 97 VAL CG1 C 0.195 -5.710 0.893 1.00 . A A . 76 VAL CG1 1 1
13 22789 1 1 97 VAL CG2 C 0.431 -8.136 0.263 1.00 . A A . 76 VAL CG2 1 1
13 22790 1 1 97 VAL H H 2.623 -6.525 -0.444 1.00 . A A . 76 VAL H 1 1
13 22791 1 1 97 VAL HA H 2.384 -6.098 2.301 1.00 . A A . 76 VAL HA 1 1
13 22792 1 1 97 VAL HB H 0.285 -7.383 2.227 1.00 . A A . 76 VAL HB 1 1
13 22793 1 1 97 VAL HG11 H 0.330 -4.988 1.699 1.00 . A A . 76 VAL HG11 1 1
13 22794 1 1 97 VAL HG12 H 0.691 -5.339 -0.002 1.00 . A A . 76 VAL HG12 1 1
13 22795 1 1 97 VAL HG13 H -0.870 -5.814 0.690 1.00 . A A . 76 VAL HG13 1 1
13 22796 1 1 97 VAL HG21 H 0.771 -9.120 0.584 1.00 . A A . 76 VAL HG21 1 1
13 22797 1 1 97 VAL HG22 H -0.649 -8.173 0.121 1.00 . A A . 76 VAL HG22 1 1
13 22798 1 1 97 VAL HG23 H 0.895 -7.889 -0.684 1.00 . A A . 76 VAL HG23 1 1
13 22799 1 1 97 VAL N N 3.078 -6.692 0.450 1.00 . A A . 76 VAL N 1 1
13 22800 1 1 97 VAL O O 2.600 -8.172 3.677 1.00 . A A . 76 VAL O 1 1
13 22801 1 1 98 LYS C C 5.112 -10.465 2.768 1.00 . A A . 77 LYS C 1 1
13 22802 1 1 98 LYS CA C 3.605 -10.465 2.471 1.00 . A A . 77 LYS CA 1 1
13 22803 1 1 98 LYS CB C 3.169 -11.713 1.691 1.00 . A A . 77 LYS CB 1 1
13 22804 1 1 98 LYS CD C 3.460 -13.106 -0.389 1.00 . A A . 77 LYS CD 1 1
13 22805 1 1 98 LYS CE C 3.873 -13.097 -1.865 1.00 . A A . 77 LYS CE 1 1
13 22806 1 1 98 LYS CG C 3.677 -11.729 0.246 1.00 . A A . 77 LYS CG 1 1
13 22807 1 1 98 LYS H H 3.240 -9.180 0.785 1.00 . A A . 77 LYS H 1 1
13 22808 1 1 98 LYS HA H 3.108 -10.543 3.439 1.00 . A A . 77 LYS HA 1 1
13 22809 1 1 98 LYS HB2 H 3.543 -12.594 2.215 1.00 . A A . 77 LYS HB2 1 1
13 22810 1 1 98 LYS HB3 H 2.080 -11.759 1.682 1.00 . A A . 77 LYS HB3 1 1
13 22811 1 1 98 LYS HD2 H 4.037 -13.858 0.153 1.00 . A A . 77 LYS HD2 1 1
13 22812 1 1 98 LYS HD3 H 2.401 -13.360 -0.319 1.00 . A A . 77 LYS HD3 1 1
13 22813 1 1 98 LYS HE2 H 3.648 -14.071 -2.302 1.00 . A A . 77 LYS HE2 1 1
13 22814 1 1 98 LYS HE3 H 3.295 -12.339 -2.398 1.00 . A A . 77 LYS HE3 1 1
13 22815 1 1 98 LYS HG2 H 3.125 -10.989 -0.333 1.00 . A A . 77 LYS HG2 1 1
13 22816 1 1 98 LYS HG3 H 4.739 -11.482 0.232 1.00 . A A . 77 LYS HG3 1 1
13 22817 1 1 98 LYS HZ1 H 5.558 -11.929 -1.635 1.00 . A A . 77 LYS HZ1 1 1
13 22818 1 1 98 LYS HZ2 H 5.850 -13.545 -1.565 1.00 . A A . 77 LYS HZ2 1 1
13 22819 1 1 98 LYS HZ3 H 5.546 -12.826 -3.016 1.00 . A A . 77 LYS HZ3 1 1
13 22820 1 1 98 LYS N N 3.157 -9.250 1.792 1.00 . A A . 77 LYS N 1 1
13 22821 1 1 98 LYS NZ N 5.314 -12.828 -2.033 1.00 . A A . 77 LYS NZ 1 1
13 22822 1 1 98 LYS O O 5.583 -11.341 3.491 1.00 . A A . 77 LYS O 1 1
13 22823 1 1 99 ASP C C 7.765 -7.930 2.586 1.00 . A A . 78 ASP C 1 1
13 22824 1 1 99 ASP CA C 7.315 -9.391 2.449 1.00 . A A . 78 ASP CA 1 1
13 22825 1 1 99 ASP CB C 8.055 -10.130 1.323 1.00 . A A . 78 ASP CB 1 1
13 22826 1 1 99 ASP CG C 7.503 -9.840 -0.071 1.00 . A A . 78 ASP CG 1 1
13 22827 1 1 99 ASP H H 5.427 -8.736 1.738 1.00 . A A . 78 ASP H 1 1
13 22828 1 1 99 ASP HA H 7.598 -9.879 3.383 1.00 . A A . 78 ASP HA 1 1
13 22829 1 1 99 ASP HB2 H 9.105 -9.839 1.348 1.00 . A A . 78 ASP HB2 1 1
13 22830 1 1 99 ASP HB3 H 7.986 -11.203 1.506 1.00 . A A . 78 ASP HB3 1 1
13 22831 1 1 99 ASP N N 5.871 -9.492 2.249 1.00 . A A . 78 ASP N 1 1
13 22832 1 1 99 ASP O O 8.740 -7.513 1.957 1.00 . A A . 78 ASP O 1 1
13 22833 1 1 99 ASP OD1 O 7.669 -8.688 -0.523 1.00 . A A . 78 ASP OD1 1 1
13 22834 1 1 99 ASP OD2 O 7.121 -10.826 -0.741 1.00 . A A . 78 ASP OD2 1 1
13 22835 1 1 100 PRO C C 9.001 -5.727 4.257 1.00 . A A . 79 PRO C 1 1
13 22836 1 1 100 PRO CA C 7.563 -5.794 3.745 1.00 . A A . 79 PRO CA 1 1
13 22837 1 1 100 PRO CB C 6.567 -5.242 4.763 1.00 . A A . 79 PRO CB 1 1
13 22838 1 1 100 PRO CD C 6.172 -7.584 4.485 1.00 . A A . 79 PRO CD 1 1
13 22839 1 1 100 PRO CG C 6.167 -6.488 5.546 1.00 . A A . 79 PRO CG 1 1
13 22840 1 1 100 PRO HA H 7.473 -5.238 2.810 1.00 . A A . 79 PRO HA 1 1
13 22841 1 1 100 PRO HB2 H 6.992 -4.474 5.411 1.00 . A A . 79 PRO HB2 1 1
13 22842 1 1 100 PRO HB3 H 5.692 -4.853 4.240 1.00 . A A . 79 PRO HB3 1 1
13 22843 1 1 100 PRO HD2 H 6.394 -8.553 4.933 1.00 . A A . 79 PRO HD2 1 1
13 22844 1 1 100 PRO HD3 H 5.196 -7.608 4.005 1.00 . A A . 79 PRO HD3 1 1
13 22845 1 1 100 PRO HG2 H 6.914 -6.703 6.312 1.00 . A A . 79 PRO HG2 1 1
13 22846 1 1 100 PRO HG3 H 5.185 -6.369 5.989 1.00 . A A . 79 PRO HG3 1 1
13 22847 1 1 100 PRO N N 7.182 -7.174 3.527 1.00 . A A . 79 PRO N 1 1
13 22848 1 1 100 PRO O O 9.509 -6.653 4.891 1.00 . A A . 79 PRO O 1 1
13 22849 1 1 101 GLY C C 11.975 -5.245 3.291 1.00 . A A . 80 GLY C 1 1
13 22850 1 1 101 GLY CA C 11.091 -4.460 4.248 1.00 . A A . 80 GLY CA 1 1
13 22851 1 1 101 GLY H H 9.284 -4.043 3.206 1.00 . A A . 80 GLY H 1 1
13 22852 1 1 101 GLY HA2 H 11.322 -3.402 4.151 1.00 . A A . 80 GLY HA2 1 1
13 22853 1 1 101 GLY HA3 H 11.278 -4.771 5.277 1.00 . A A . 80 GLY HA3 1 1
13 22854 1 1 101 GLY N N 9.702 -4.662 3.880 1.00 . A A . 80 GLY N 1 1
13 22855 1 1 101 GLY O O 12.609 -4.644 2.430 1.00 . A A . 80 GLY O 1 1
13 22856 1 1 102 ALA C C 12.391 -6.999 0.958 1.00 . A A . 81 ALA C 1 1
13 22857 1 1 102 ALA CA C 12.586 -7.461 2.405 1.00 . A A . 81 ALA CA 1 1
13 22858 1 1 102 ALA CB C 12.117 -8.904 2.604 1.00 . A A . 81 ALA CB 1 1
13 22859 1 1 102 ALA H H 11.191 -6.975 3.967 1.00 . A A . 81 ALA H 1 1
13 22860 1 1 102 ALA HA H 13.649 -7.408 2.643 1.00 . A A . 81 ALA HA 1 1
13 22861 1 1 102 ALA HB1 H 11.048 -8.982 2.414 1.00 . A A . 81 ALA HB1 1 1
13 22862 1 1 102 ALA HB2 H 12.652 -9.560 1.916 1.00 . A A . 81 ALA HB2 1 1
13 22863 1 1 102 ALA HB3 H 12.321 -9.220 3.628 1.00 . A A . 81 ALA HB3 1 1
13 22864 1 1 102 ALA N N 11.861 -6.576 3.314 1.00 . A A . 81 ALA N 1 1
13 22865 1 1 102 ALA O O 13.364 -6.770 0.241 1.00 . A A . 81 ALA O 1 1
13 22866 1 1 103 PHE C C 11.630 -4.948 -1.062 1.00 . A A . 82 PHE C 1 1
13 22867 1 1 103 PHE CA C 10.745 -6.134 -0.677 1.00 . A A . 82 PHE CA 1 1
13 22868 1 1 103 PHE CB C 9.294 -5.663 -0.565 1.00 . A A . 82 PHE CB 1 1
13 22869 1 1 103 PHE CD1 C 8.203 -6.062 -2.800 1.00 . A A . 82 PHE CD1 1 1
13 22870 1 1 103 PHE CD2 C 8.672 -3.769 -2.119 1.00 . A A . 82 PHE CD2 1 1
13 22871 1 1 103 PHE CE1 C 7.647 -5.592 -4.000 1.00 . A A . 82 PHE CE1 1 1
13 22872 1 1 103 PHE CE2 C 8.102 -3.299 -3.312 1.00 . A A . 82 PHE CE2 1 1
13 22873 1 1 103 PHE CG C 8.706 -5.150 -1.856 1.00 . A A . 82 PHE CG 1 1
13 22874 1 1 103 PHE CZ C 7.585 -4.212 -4.248 1.00 . A A . 82 PHE CZ 1 1
13 22875 1 1 103 PHE H H 10.392 -6.939 1.258 1.00 . A A . 82 PHE H 1 1
13 22876 1 1 103 PHE HA H 10.821 -6.910 -1.440 1.00 . A A . 82 PHE HA 1 1
13 22877 1 1 103 PHE HB2 H 8.689 -6.495 -0.233 1.00 . A A . 82 PHE HB2 1 1
13 22878 1 1 103 PHE HB3 H 9.219 -4.890 0.199 1.00 . A A . 82 PHE HB3 1 1
13 22879 1 1 103 PHE HD1 H 8.250 -7.123 -2.605 1.00 . A A . 82 PHE HD1 1 1
13 22880 1 1 103 PHE HD2 H 9.077 -3.062 -1.411 1.00 . A A . 82 PHE HD2 1 1
13 22881 1 1 103 PHE HE1 H 7.296 -6.285 -4.749 1.00 . A A . 82 PHE HE1 1 1
13 22882 1 1 103 PHE HE2 H 8.070 -2.237 -3.503 1.00 . A A . 82 PHE HE2 1 1
13 22883 1 1 103 PHE HZ H 7.164 -3.868 -5.175 1.00 . A A . 82 PHE HZ 1 1
13 22884 1 1 103 PHE N N 11.137 -6.692 0.610 1.00 . A A . 82 PHE N 1 1
13 22885 1 1 103 PHE O O 12.080 -4.838 -2.200 1.00 . A A . 82 PHE O 1 1
13 22886 1 1 104 LEU C C 14.036 -3.157 -0.446 1.00 . A A . 83 LEU C 1 1
13 22887 1 1 104 LEU CA C 12.561 -2.803 -0.345 1.00 . A A . 83 LEU CA 1 1
13 22888 1 1 104 LEU CB C 12.316 -1.767 0.754 1.00 . A A . 83 LEU CB 1 1
13 22889 1 1 104 LEU CD1 C 9.985 -1.770 1.723 1.00 . A A . 83 LEU CD1 1 1
13 22890 1 1 104 LEU CD2 C 10.969 0.355 0.896 1.00 . A A . 83 LEU CD2 1 1
13 22891 1 1 104 LEU CG C 10.911 -1.160 0.674 1.00 . A A . 83 LEU CG 1 1
13 22892 1 1 104 LEU H H 11.430 -4.182 0.795 1.00 . A A . 83 LEU H 1 1
13 22893 1 1 104 LEU HA H 12.293 -2.359 -1.296 1.00 . A A . 83 LEU HA 1 1
13 22894 1 1 104 LEU HB2 H 12.471 -2.210 1.734 1.00 . A A . 83 LEU HB2 1 1
13 22895 1 1 104 LEU HB3 H 13.052 -0.978 0.616 1.00 . A A . 83 LEU HB3 1 1
13 22896 1 1 104 LEU HD11 H 9.894 -2.843 1.565 1.00 . A A . 83 LEU HD11 1 1
13 22897 1 1 104 LEU HD12 H 10.369 -1.573 2.724 1.00 . A A . 83 LEU HD12 1 1
13 22898 1 1 104 LEU HD13 H 9.008 -1.308 1.611 1.00 . A A . 83 LEU HD13 1 1
13 22899 1 1 104 LEU HD21 H 11.595 0.822 0.135 1.00 . A A . 83 LEU HD21 1 1
13 22900 1 1 104 LEU HD22 H 9.966 0.773 0.831 1.00 . A A . 83 LEU HD22 1 1
13 22901 1 1 104 LEU HD23 H 11.379 0.568 1.883 1.00 . A A . 83 LEU HD23 1 1
13 22902 1 1 104 LEU HG H 10.489 -1.366 -0.308 1.00 . A A . 83 LEU HG 1 1
13 22903 1 1 104 LEU N N 11.758 -3.992 -0.140 1.00 . A A . 83 LEU N 1 1
13 22904 1 1 104 LEU O O 14.654 -2.856 -1.463 1.00 . A A . 83 LEU O 1 1
13 22905 1 1 105 LYS C C 16.439 -4.866 -0.658 1.00 . A A . 84 LYS C 1 1
13 22906 1 1 105 LYS CA C 16.008 -4.138 0.623 1.00 . A A . 84 LYS CA 1 1
13 22907 1 1 105 LYS CB C 16.348 -4.933 1.891 1.00 . A A . 84 LYS CB 1 1
13 22908 1 1 105 LYS CD C 16.096 -5.151 4.403 1.00 . A A . 84 LYS CD 1 1
13 22909 1 1 105 LYS CE C 17.577 -5.440 4.686 1.00 . A A . 84 LYS CE 1 1
13 22910 1 1 105 LYS CG C 15.886 -4.255 3.188 1.00 . A A . 84 LYS CG 1 1
13 22911 1 1 105 LYS H H 14.052 -3.990 1.408 1.00 . A A . 84 LYS H 1 1
13 22912 1 1 105 LYS HA H 16.570 -3.202 0.685 1.00 . A A . 84 LYS HA 1 1
13 22913 1 1 105 LYS HB2 H 16.052 -5.987 1.863 1.00 . A A . 84 LYS HB2 1 1
13 22914 1 1 105 LYS HB3 H 17.417 -4.912 1.907 1.00 . A A . 84 LYS HB3 1 1
13 22915 1 1 105 LYS HD2 H 15.655 -4.667 5.277 1.00 . A A . 84 LYS HD2 1 1
13 22916 1 1 105 LYS HD3 H 15.542 -6.066 4.196 1.00 . A A . 84 LYS HD3 1 1
13 22917 1 1 105 LYS HE2 H 17.647 -6.063 5.579 1.00 . A A . 84 LYS HE2 1 1
13 22918 1 1 105 LYS HE3 H 18.019 -5.990 3.855 1.00 . A A . 84 LYS HE3 1 1
13 22919 1 1 105 LYS HG2 H 16.401 -3.309 3.333 1.00 . A A . 84 LYS HG2 1 1
13 22920 1 1 105 LYS HG3 H 14.822 -4.058 3.154 1.00 . A A . 84 LYS HG3 1 1
13 22921 1 1 105 LYS HZ1 H 17.965 -3.691 5.701 1.00 . A A . 84 LYS HZ1 1 1
13 22922 1 1 105 LYS HZ2 H 19.310 -4.441 5.120 1.00 . A A . 84 LYS HZ2 1 1
13 22923 1 1 105 LYS HZ3 H 18.325 -3.609 4.098 1.00 . A A . 84 LYS HZ3 1 1
13 22924 1 1 105 LYS N N 14.603 -3.782 0.588 1.00 . A A . 84 LYS N 1 1
13 22925 1 1 105 LYS NZ N 18.349 -4.203 4.917 1.00 . A A . 84 LYS NZ 1 1
13 22926 1 1 105 LYS O O 17.455 -4.509 -1.244 1.00 . A A . 84 LYS O 1 1
13 22927 1 1 106 GLU C C 16.212 -5.504 -3.586 1.00 . A A . 85 GLU C 1 1
13 22928 1 1 106 GLU CA C 15.852 -6.461 -2.439 1.00 . A A . 85 GLU CA 1 1
13 22929 1 1 106 GLU CB C 14.601 -7.283 -2.785 1.00 . A A . 85 GLU CB 1 1
13 22930 1 1 106 GLU CD C 13.434 -8.815 -4.404 1.00 . A A . 85 GLU CD 1 1
13 22931 1 1 106 GLU CG C 14.752 -8.135 -4.052 1.00 . A A . 85 GLU CG 1 1
13 22932 1 1 106 GLU H H 14.708 -5.944 -0.730 1.00 . A A . 85 GLU H 1 1
13 22933 1 1 106 GLU HA H 16.689 -7.142 -2.278 1.00 . A A . 85 GLU HA 1 1
13 22934 1 1 106 GLU HB2 H 14.368 -7.950 -1.954 1.00 . A A . 85 GLU HB2 1 1
13 22935 1 1 106 GLU HB3 H 13.760 -6.604 -2.926 1.00 . A A . 85 GLU HB3 1 1
13 22936 1 1 106 GLU HG2 H 15.037 -7.515 -4.902 1.00 . A A . 85 GLU HG2 1 1
13 22937 1 1 106 GLU HG3 H 15.523 -8.890 -3.897 1.00 . A A . 85 GLU HG3 1 1
13 22938 1 1 106 GLU N N 15.587 -5.745 -1.199 1.00 . A A . 85 GLU N 1 1
13 22939 1 1 106 GLU O O 17.030 -5.843 -4.438 1.00 . A A . 85 GLU O 1 1
13 22940 1 1 106 GLU OE1 O 12.557 -8.077 -4.904 1.00 . A A . 85 GLU OE1 1 1
13 22941 1 1 106 GLU OE2 O 13.218 -9.917 -3.854 1.00 . A A . 85 GLU OE2 1 1
13 22942 1 1 107 LYS C C 16.596 -2.258 -4.394 1.00 . A A . 86 LYS C 1 1
13 22943 1 1 107 LYS CA C 15.643 -3.404 -4.750 1.00 . A A . 86 LYS CA 1 1
13 22944 1 1 107 LYS CB C 14.232 -2.885 -5.072 1.00 . A A . 86 LYS CB 1 1
13 22945 1 1 107 LYS CD C 11.848 -3.555 -5.628 1.00 . A A . 86 LYS CD 1 1
13 22946 1 1 107 LYS CE C 10.893 -4.723 -5.906 1.00 . A A . 86 LYS CE 1 1
13 22947 1 1 107 LYS CG C 13.276 -4.050 -5.374 1.00 . A A . 86 LYS CG 1 1
13 22948 1 1 107 LYS H H 14.886 -4.123 -2.911 1.00 . A A . 86 LYS H 1 1
13 22949 1 1 107 LYS HA H 16.026 -3.898 -5.644 1.00 . A A . 86 LYS HA 1 1
13 22950 1 1 107 LYS HB2 H 13.847 -2.329 -4.217 1.00 . A A . 86 LYS HB2 1 1
13 22951 1 1 107 LYS HB3 H 14.282 -2.218 -5.934 1.00 . A A . 86 LYS HB3 1 1
13 22952 1 1 107 LYS HD2 H 11.494 -3.014 -4.749 1.00 . A A . 86 LYS HD2 1 1
13 22953 1 1 107 LYS HD3 H 11.844 -2.877 -6.484 1.00 . A A . 86 LYS HD3 1 1
13 22954 1 1 107 LYS HE2 H 9.890 -4.328 -6.067 1.00 . A A . 86 LYS HE2 1 1
13 22955 1 1 107 LYS HE3 H 11.201 -5.256 -6.807 1.00 . A A . 86 LYS HE3 1 1
13 22956 1 1 107 LYS HG2 H 13.648 -4.602 -6.237 1.00 . A A . 86 LYS HG2 1 1
13 22957 1 1 107 LYS HG3 H 13.246 -4.726 -4.522 1.00 . A A . 86 LYS HG3 1 1
13 22958 1 1 107 LYS HZ1 H 10.711 -5.176 -3.909 1.00 . A A . 86 LYS HZ1 1 1
13 22959 1 1 107 LYS HZ2 H 10.068 -6.314 -4.914 1.00 . A A . 86 LYS HZ2 1 1
13 22960 1 1 107 LYS HZ3 H 11.697 -6.208 -4.733 1.00 . A A . 86 LYS HZ3 1 1
13 22961 1 1 107 LYS N N 15.523 -4.362 -3.663 1.00 . A A . 86 LYS N 1 1
13 22962 1 1 107 LYS NZ N 10.838 -5.675 -4.780 1.00 . A A . 86 LYS NZ 1 1
13 22963 1 1 107 LYS O O 17.499 -1.933 -5.160 1.00 . A A . 86 LYS O 1 1
13 22964 1 1 108 LEU C C 18.437 -0.775 -2.167 1.00 . A A . 87 LEU C 1 1
13 22965 1 1 108 LEU CA C 17.086 -0.431 -2.799 1.00 . A A . 87 LEU CA 1 1
13 22966 1 1 108 LEU CB C 16.173 0.366 -1.851 1.00 . A A . 87 LEU CB 1 1
13 22967 1 1 108 LEU CD1 C 17.073 2.653 -2.541 1.00 . A A . 87 LEU CD1 1 1
13 22968 1 1 108 LEU CD2 C 15.675 2.405 -0.496 1.00 . A A . 87 LEU CD2 1 1
13 22969 1 1 108 LEU CG C 16.728 1.719 -1.374 1.00 . A A . 87 LEU CG 1 1
13 22970 1 1 108 LEU H H 15.601 -1.947 -2.673 1.00 . A A . 87 LEU H 1 1
13 22971 1 1 108 LEU HA H 17.300 0.167 -3.676 1.00 . A A . 87 LEU HA 1 1
13 22972 1 1 108 LEU HB2 H 15.230 0.551 -2.368 1.00 . A A . 87 LEU HB2 1 1
13 22973 1 1 108 LEU HB3 H 15.966 -0.253 -0.977 1.00 . A A . 87 LEU HB3 1 1
13 22974 1 1 108 LEU HD11 H 16.213 2.762 -3.204 1.00 . A A . 87 LEU HD11 1 1
13 22975 1 1 108 LEU HD12 H 17.350 3.634 -2.155 1.00 . A A . 87 LEU HD12 1 1
13 22976 1 1 108 LEU HD13 H 17.918 2.263 -3.107 1.00 . A A . 87 LEU HD13 1 1
13 22977 1 1 108 LEU HD21 H 15.393 1.758 0.333 1.00 . A A . 87 LEU HD21 1 1
13 22978 1 1 108 LEU HD22 H 16.081 3.334 -0.094 1.00 . A A . 87 LEU HD22 1 1
13 22979 1 1 108 LEU HD23 H 14.788 2.630 -1.089 1.00 . A A . 87 LEU HD23 1 1
13 22980 1 1 108 LEU HG H 17.621 1.559 -0.769 1.00 . A A . 87 LEU HG 1 1
13 22981 1 1 108 LEU N N 16.351 -1.603 -3.258 1.00 . A A . 87 LEU N 1 1
13 22982 1 1 108 LEU O O 19.313 0.082 -2.093 1.00 . A A . 87 LEU O 1 1
13 22983 1 1 109 ASP C C 20.487 -1.583 -0.128 1.00 . A A . 88 ASP C 1 1
13 22984 1 1 109 ASP CA C 19.784 -2.563 -1.071 1.00 . A A . 88 ASP CA 1 1
13 22985 1 1 109 ASP CB C 20.682 -3.126 -2.175 1.00 . A A . 88 ASP CB 1 1
13 22986 1 1 109 ASP CG C 21.959 -3.762 -1.632 1.00 . A A . 88 ASP CG 1 1
13 22987 1 1 109 ASP H H 17.861 -2.679 -1.894 1.00 . A A . 88 ASP H 1 1
13 22988 1 1 109 ASP HA H 19.483 -3.404 -0.447 1.00 . A A . 88 ASP HA 1 1
13 22989 1 1 109 ASP HB2 H 20.133 -3.891 -2.725 1.00 . A A . 88 ASP HB2 1 1
13 22990 1 1 109 ASP HB3 H 20.916 -2.313 -2.857 1.00 . A A . 88 ASP HB3 1 1
13 22991 1 1 109 ASP N N 18.584 -2.010 -1.683 1.00 . A A . 88 ASP N 1 1
13 22992 1 1 109 ASP O O 21.632 -1.192 -0.341 1.00 . A A . 88 ASP O 1 1
13 22993 1 1 109 ASP OD1 O 21.843 -4.419 -0.574 1.00 . A A . 88 ASP OD1 1 1
13 22994 1 1 109 ASP OD2 O 22.894 -3.892 -2.452 1.00 . A A . 88 ASP OD2 1 1
13 22995 1 1 110 ASP C C 19.853 -0.995 3.346 1.00 . A A . 89 ASP C 1 1
13 22996 1 1 110 ASP CA C 20.296 -0.389 2.021 1.00 . A A . 89 ASP CA 1 1
13 22997 1 1 110 ASP CB C 19.834 1.064 1.879 1.00 . A A . 89 ASP CB 1 1
13 22998 1 1 110 ASP CG C 20.290 1.894 3.076 1.00 . A A . 89 ASP CG 1 1
13 22999 1 1 110 ASP H H 18.859 -1.605 1.074 1.00 . A A . 89 ASP H 1 1
13 23000 1 1 110 ASP HA H 21.385 -0.400 2.012 1.00 . A A . 89 ASP HA 1 1
13 23001 1 1 110 ASP HB2 H 20.257 1.480 0.965 1.00 . A A . 89 ASP HB2 1 1
13 23002 1 1 110 ASP HB3 H 18.749 1.105 1.810 1.00 . A A . 89 ASP HB3 1 1
13 23003 1 1 110 ASP N N 19.782 -1.219 0.946 1.00 . A A . 89 ASP N 1 1
13 23004 1 1 110 ASP O O 18.757 -1.552 3.450 1.00 . A A . 89 ASP O 1 1
13 23005 1 1 110 ASP OD1 O 21.499 1.776 3.370 1.00 . A A . 89 ASP OD1 1 1
13 23006 1 1 110 ASP OD2 O 19.403 2.096 3.933 1.00 . A A . 89 ASP OD2 1 1
13 23007 1 1 111 LYS C C 19.137 -0.915 6.236 1.00 . A A . 90 LYS C 1 1
13 23008 1 1 111 LYS CA C 20.482 -1.399 5.692 1.00 . A A . 90 LYS CA 1 1
13 23009 1 1 111 LYS CB C 21.645 -0.975 6.602 1.00 . A A . 90 LYS CB 1 1
13 23010 1 1 111 LYS CD C 22.775 -1.217 8.836 1.00 . A A . 90 LYS CD 1 1
13 23011 1 1 111 LYS CE C 22.796 -1.935 10.191 1.00 . A A . 90 LYS CE 1 1
13 23012 1 1 111 LYS CG C 21.568 -1.635 7.985 1.00 . A A . 90 LYS CG 1 1
13 23013 1 1 111 LYS H H 21.541 -0.313 4.200 1.00 . A A . 90 LYS H 1 1
13 23014 1 1 111 LYS HA H 20.470 -2.488 5.636 1.00 . A A . 90 LYS HA 1 1
13 23015 1 1 111 LYS HB2 H 22.583 -1.272 6.129 1.00 . A A . 90 LYS HB2 1 1
13 23016 1 1 111 LYS HB3 H 21.641 0.111 6.715 1.00 . A A . 90 LYS HB3 1 1
13 23017 1 1 111 LYS HD2 H 23.692 -1.471 8.300 1.00 . A A . 90 LYS HD2 1 1
13 23018 1 1 111 LYS HD3 H 22.757 -0.137 8.993 1.00 . A A . 90 LYS HD3 1 1
13 23019 1 1 111 LYS HE2 H 22.821 -3.015 10.036 1.00 . A A . 90 LYS HE2 1 1
13 23020 1 1 111 LYS HE3 H 23.698 -1.643 10.731 1.00 . A A . 90 LYS HE3 1 1
13 23021 1 1 111 LYS HG2 H 20.645 -1.334 8.482 1.00 . A A . 90 LYS HG2 1 1
13 23022 1 1 111 LYS HG3 H 21.565 -2.720 7.863 1.00 . A A . 90 LYS HG3 1 1
13 23023 1 1 111 LYS HZ1 H 21.593 -0.594 11.168 1.00 . A A . 90 LYS HZ1 1 1
13 23024 1 1 111 LYS HZ2 H 20.779 -1.891 10.555 1.00 . A A . 90 LYS HZ2 1 1
13 23025 1 1 111 LYS HZ3 H 21.695 -2.060 11.912 1.00 . A A . 90 LYS HZ3 1 1
13 23026 1 1 111 LYS N N 20.716 -0.880 4.357 1.00 . A A . 90 LYS N 1 1
13 23027 1 1 111 LYS NZ N 21.625 -1.592 11.019 1.00 . A A . 90 LYS NZ 1 1
13 23028 1 1 111 LYS O O 18.422 -1.685 6.874 1.00 . A A . 90 LYS O 1 1
13 23029 1 1 112 LYS C C 16.464 1.020 5.378 1.00 . A A . 91 LYS C 1 1
13 23030 1 1 112 LYS CA C 17.570 0.976 6.432 1.00 . A A . 91 LYS CA 1 1
13 23031 1 1 112 LYS CB C 17.895 2.382 6.960 1.00 . A A . 91 LYS CB 1 1
13 23032 1 1 112 LYS CD C 19.211 3.720 8.683 1.00 . A A . 91 LYS CD 1 1
13 23033 1 1 112 LYS CE C 19.636 4.812 7.693 1.00 . A A . 91 LYS CE 1 1
13 23034 1 1 112 LYS CG C 19.026 2.358 7.998 1.00 . A A . 91 LYS CG 1 1
13 23035 1 1 112 LYS H H 19.348 0.879 5.295 1.00 . A A . 91 LYS H 1 1
13 23036 1 1 112 LYS HA H 17.172 0.382 7.247 1.00 . A A . 91 LYS HA 1 1
13 23037 1 1 112 LYS HB2 H 18.181 3.012 6.118 1.00 . A A . 91 LYS HB2 1 1
13 23038 1 1 112 LYS HB3 H 17.000 2.799 7.422 1.00 . A A . 91 LYS HB3 1 1
13 23039 1 1 112 LYS HD2 H 18.279 4.010 9.172 1.00 . A A . 91 LYS HD2 1 1
13 23040 1 1 112 LYS HD3 H 19.983 3.613 9.447 1.00 . A A . 91 LYS HD3 1 1
13 23041 1 1 112 LYS HE2 H 20.520 4.486 7.143 1.00 . A A . 91 LYS HE2 1 1
13 23042 1 1 112 LYS HE3 H 18.831 5.007 6.983 1.00 . A A . 91 LYS HE3 1 1
13 23043 1 1 112 LYS HG2 H 18.783 1.616 8.761 1.00 . A A . 91 LYS HG2 1 1
13 23044 1 1 112 LYS HG3 H 19.963 2.068 7.520 1.00 . A A . 91 LYS HG3 1 1
13 23045 1 1 112 LYS HZ1 H 19.131 6.396 8.888 1.00 . A A . 91 LYS HZ1 1 1
13 23046 1 1 112 LYS HZ2 H 20.705 5.926 9.039 1.00 . A A . 91 LYS HZ2 1 1
13 23047 1 1 112 LYS HZ3 H 20.221 6.772 7.711 1.00 . A A . 91 LYS HZ3 1 1
13 23048 1 1 112 LYS N N 18.785 0.342 5.949 1.00 . A A . 91 LYS N 1 1
13 23049 1 1 112 LYS NZ N 19.947 6.073 8.388 1.00 . A A . 91 LYS NZ 1 1
13 23050 1 1 112 LYS O O 15.503 1.776 5.533 1.00 . A A . 91 LYS O 1 1
13 23051 1 1 113 ALA C C 14.277 -0.714 3.982 1.00 . A A . 92 ALA C 1 1
13 23052 1 1 113 ALA CA C 15.441 0.084 3.379 1.00 . A A . 92 ALA CA 1 1
13 23053 1 1 113 ALA CB C 15.966 -0.503 2.067 1.00 . A A . 92 ALA CB 1 1
13 23054 1 1 113 ALA H H 17.280 -0.508 4.297 1.00 . A A . 92 ALA H 1 1
13 23055 1 1 113 ALA HA H 15.093 1.088 3.145 1.00 . A A . 92 ALA HA 1 1
13 23056 1 1 113 ALA HB1 H 16.425 -1.471 2.234 1.00 . A A . 92 ALA HB1 1 1
13 23057 1 1 113 ALA HB2 H 15.150 -0.614 1.357 1.00 . A A . 92 ALA HB2 1 1
13 23058 1 1 113 ALA HB3 H 16.711 0.165 1.639 1.00 . A A . 92 ALA HB3 1 1
13 23059 1 1 113 ALA N N 16.511 0.151 4.364 1.00 . A A . 92 ALA N 1 1
13 23060 1 1 113 ALA O O 14.017 -1.839 3.574 1.00 . A A . 92 ALA O 1 1
13 23061 1 1 114 LYS C C 11.330 0.185 5.739 1.00 . A A . 93 LYS C 1 1
13 23062 1 1 114 LYS CA C 12.528 -0.771 5.746 1.00 . A A . 93 LYS CA 1 1
13 23063 1 1 114 LYS CB C 13.049 -1.120 7.152 1.00 . A A . 93 LYS CB 1 1
13 23064 1 1 114 LYS CD C 11.246 -1.221 8.935 1.00 . A A . 93 LYS CD 1 1
13 23065 1 1 114 LYS CE C 10.173 -2.117 9.566 1.00 . A A . 93 LYS CE 1 1
13 23066 1 1 114 LYS CG C 12.118 -2.029 7.968 1.00 . A A . 93 LYS CG 1 1
13 23067 1 1 114 LYS H H 13.920 0.770 5.303 1.00 . A A . 93 LYS H 1 1
13 23068 1 1 114 LYS HA H 12.234 -1.695 5.253 1.00 . A A . 93 LYS HA 1 1
13 23069 1 1 114 LYS HB2 H 13.983 -1.670 7.016 1.00 . A A . 93 LYS HB2 1 1
13 23070 1 1 114 LYS HB3 H 13.277 -0.209 7.707 1.00 . A A . 93 LYS HB3 1 1
13 23071 1 1 114 LYS HD2 H 11.873 -0.795 9.721 1.00 . A A . 93 LYS HD2 1 1
13 23072 1 1 114 LYS HD3 H 10.774 -0.399 8.402 1.00 . A A . 93 LYS HD3 1 1
13 23073 1 1 114 LYS HE2 H 9.623 -2.641 8.782 1.00 . A A . 93 LYS HE2 1 1
13 23074 1 1 114 LYS HE3 H 10.642 -2.852 10.221 1.00 . A A . 93 LYS HE3 1 1
13 23075 1 1 114 LYS HG2 H 11.503 -2.629 7.297 1.00 . A A . 93 LYS HG2 1 1
13 23076 1 1 114 LYS HG3 H 12.730 -2.710 8.562 1.00 . A A . 93 LYS HG3 1 1
13 23077 1 1 114 LYS HZ1 H 9.667 -0.803 11.060 1.00 . A A . 93 LYS HZ1 1 1
13 23078 1 1 114 LYS HZ2 H 8.731 -0.689 9.700 1.00 . A A . 93 LYS HZ2 1 1
13 23079 1 1 114 LYS HZ3 H 8.510 -1.940 10.751 1.00 . A A . 93 LYS HZ3 1 1
13 23080 1 1 114 LYS N N 13.621 -0.154 5.003 1.00 . A A . 93 LYS N 1 1
13 23081 1 1 114 LYS NZ N 9.197 -1.326 10.336 1.00 . A A . 93 LYS NZ 1 1
13 23082 1 1 114 LYS O O 11.525 1.398 5.683 1.00 . A A . 93 LYS O 1 1
13 23083 1 1 115 THR C C 8.293 0.606 6.953 1.00 . A A . 94 THR C 1 1
13 23084 1 1 115 THR CA C 8.884 0.447 5.553 1.00 . A A . 94 THR CA 1 1
13 23085 1 1 115 THR CB C 7.920 -0.255 4.578 1.00 . A A . 94 THR CB 1 1
13 23086 1 1 115 THR CG2 C 7.550 -1.680 5.015 1.00 . A A . 94 THR CG2 1 1
13 23087 1 1 115 THR H H 9.948 -1.326 5.789 1.00 . A A . 94 THR H 1 1
13 23088 1 1 115 THR HA H 9.117 1.431 5.146 1.00 . A A . 94 THR HA 1 1
13 23089 1 1 115 THR HB H 8.412 -0.306 3.607 1.00 . A A . 94 THR HB 1 1
13 23090 1 1 115 THR HG1 H 6.961 1.407 4.238 1.00 . A A . 94 THR HG1 1 1
13 23091 1 1 115 THR HG21 H 7.163 -1.686 6.033 1.00 . A A . 94 THR HG21 1 1
13 23092 1 1 115 THR HG22 H 6.777 -2.082 4.364 1.00 . A A . 94 THR HG22 1 1
13 23093 1 1 115 THR HG23 H 8.417 -2.337 4.962 1.00 . A A . 94 THR HG23 1 1
13 23094 1 1 115 THR N N 10.102 -0.342 5.636 1.00 . A A . 94 THR N 1 1
13 23095 1 1 115 THR O O 8.437 -0.282 7.789 1.00 . A A . 94 THR O 1 1
13 23096 1 1 115 THR OG1 O 6.731 0.480 4.393 1.00 . A A . 94 THR OG1 1 1
13 23097 1 1 116 GLY C C 5.987 0.818 8.873 1.00 . A A . 95 GLY C 1 1
13 23098 1 1 116 GLY CA C 6.941 1.956 8.492 1.00 . A A . 95 GLY CA 1 1
13 23099 1 1 116 GLY H H 7.508 2.411 6.483 1.00 . A A . 95 GLY H 1 1
13 23100 1 1 116 GLY HA2 H 7.696 2.064 9.271 1.00 . A A . 95 GLY HA2 1 1
13 23101 1 1 116 GLY HA3 H 6.371 2.883 8.425 1.00 . A A . 95 GLY HA3 1 1
13 23102 1 1 116 GLY N N 7.596 1.714 7.212 1.00 . A A . 95 GLY N 1 1
13 23103 1 1 116 GLY O O 5.715 0.600 10.053 1.00 . A A . 95 GLY O 1 1
13 23104 1 1 117 MET C C 5.102 -2.138 8.883 1.00 . A A . 96 MET C 1 1
13 23105 1 1 117 MET CA C 4.525 -0.985 8.052 1.00 . A A . 96 MET CA 1 1
13 23106 1 1 117 MET CB C 4.041 -1.468 6.677 1.00 . A A . 96 MET CB 1 1
13 23107 1 1 117 MET CE C 2.537 -3.313 4.251 1.00 . A A . 96 MET CE 1 1
13 23108 1 1 117 MET CG C 2.801 -2.350 6.885 1.00 . A A . 96 MET CG 1 1
13 23109 1 1 117 MET H H 5.648 0.388 6.925 1.00 . A A . 96 MET H 1 1
13 23110 1 1 117 MET HA H 3.671 -0.572 8.589 1.00 . A A . 96 MET HA 1 1
13 23111 1 1 117 MET HB2 H 3.843 -0.605 6.046 1.00 . A A . 96 MET HB2 1 1
13 23112 1 1 117 MET HB3 H 4.813 -2.050 6.174 1.00 . A A . 96 MET HB3 1 1
13 23113 1 1 117 MET HE1 H 2.896 -4.267 4.638 1.00 . A A . 96 MET HE1 1 1
13 23114 1 1 117 MET HE2 H 1.889 -3.483 3.393 1.00 . A A . 96 MET HE2 1 1
13 23115 1 1 117 MET HE3 H 3.383 -2.689 3.981 1.00 . A A . 96 MET HE3 1 1
13 23116 1 1 117 MET HG2 H 3.142 -3.355 7.105 1.00 . A A . 96 MET HG2 1 1
13 23117 1 1 117 MET HG3 H 2.239 -2.009 7.749 1.00 . A A . 96 MET HG3 1 1
13 23118 1 1 117 MET N N 5.451 0.112 7.873 1.00 . A A . 96 MET N 1 1
13 23119 1 1 117 MET O O 5.468 -3.183 8.347 1.00 . A A . 96 MET O 1 1
13 23120 1 1 117 MET SD S 1.604 -2.477 5.541 1.00 . A A . 96 MET SD 1 1
13 23121 1 1 118 ALA C C 4.183 -4.119 11.192 1.00 . A A . 97 ALA C 1 1
13 23122 1 1 118 ALA CA C 5.336 -3.106 11.132 1.00 . A A . 97 ALA CA 1 1
13 23123 1 1 118 ALA CB C 5.649 -2.500 12.504 1.00 . A A . 97 ALA CB 1 1
13 23124 1 1 118 ALA H H 4.764 -1.121 10.574 1.00 . A A . 97 ALA H 1 1
13 23125 1 1 118 ALA HA H 6.232 -3.619 10.779 1.00 . A A . 97 ALA HA 1 1
13 23126 1 1 118 ALA HB1 H 6.476 -1.795 12.416 1.00 . A A . 97 ALA HB1 1 1
13 23127 1 1 118 ALA HB2 H 4.774 -1.978 12.894 1.00 . A A . 97 ALA HB2 1 1
13 23128 1 1 118 ALA HB3 H 5.932 -3.292 13.200 1.00 . A A . 97 ALA HB3 1 1
13 23129 1 1 118 ALA N N 4.977 -2.040 10.206 1.00 . A A . 97 ALA N 1 1
13 23130 1 1 118 ALA O O 3.565 -4.317 12.235 1.00 . A A . 97 ALA O 1 1
13 23131 1 1 119 PHE C C 2.969 -6.259 8.464 1.00 . A A . 98 PHE C 1 1
13 23132 1 1 119 PHE CA C 2.737 -5.622 9.833 1.00 . A A . 98 PHE CA 1 1
13 23133 1 1 119 PHE CB C 1.405 -4.847 9.860 1.00 . A A . 98 PHE CB 1 1
13 23134 1 1 119 PHE CD1 C 0.153 -5.275 7.707 1.00 . A A . 98 PHE CD1 1 1
13 23135 1 1 119 PHE CD2 C -0.608 -6.397 9.726 1.00 . A A . 98 PHE CD2 1 1
13 23136 1 1 119 PHE CE1 C -0.794 -5.982 6.949 1.00 . A A . 98 PHE CE1 1 1
13 23137 1 1 119 PHE CE2 C -1.599 -7.058 8.976 1.00 . A A . 98 PHE CE2 1 1
13 23138 1 1 119 PHE CG C 0.264 -5.493 9.094 1.00 . A A . 98 PHE CG 1 1
13 23139 1 1 119 PHE CZ C -1.691 -6.854 7.587 1.00 . A A . 98 PHE CZ 1 1
13 23140 1 1 119 PHE H H 4.345 -4.451 9.192 1.00 . A A . 98 PHE H 1 1
13 23141 1 1 119 PHE HA H 2.746 -6.394 10.604 1.00 . A A . 98 PHE HA 1 1
13 23142 1 1 119 PHE HB2 H 1.116 -4.690 10.900 1.00 . A A . 98 PHE HB2 1 1
13 23143 1 1 119 PHE HB3 H 1.563 -3.863 9.418 1.00 . A A . 98 PHE HB3 1 1
13 23144 1 1 119 PHE HD1 H 0.834 -4.607 7.202 1.00 . A A . 98 PHE HD1 1 1
13 23145 1 1 119 PHE HD2 H -0.516 -6.597 10.784 1.00 . A A . 98 PHE HD2 1 1
13 23146 1 1 119 PHE HE1 H -0.820 -5.842 5.878 1.00 . A A . 98 PHE HE1 1 1
13 23147 1 1 119 PHE HE2 H -2.250 -7.772 9.456 1.00 . A A . 98 PHE HE2 1 1
13 23148 1 1 119 PHE HZ H -2.412 -7.412 7.007 1.00 . A A . 98 PHE HZ 1 1
13 23149 1 1 119 PHE N N 3.827 -4.684 10.037 1.00 . A A . 98 PHE N 1 1
13 23150 1 1 119 PHE O O 3.648 -5.663 7.635 1.00 . A A . 98 PHE O 1 1
13 23151 1 1 120 LYS C C 1.166 -8.900 6.771 1.00 . A A . 99 LYS C 1 1
13 23152 1 1 120 LYS CA C 2.449 -8.103 6.929 1.00 . A A . 99 LYS CA 1 1
13 23153 1 1 120 LYS CB C 3.675 -9.001 6.730 1.00 . A A . 99 LYS CB 1 1
13 23154 1 1 120 LYS CD C 4.953 -11.064 7.286 1.00 . A A . 99 LYS CD 1 1
13 23155 1 1 120 LYS CE C 5.077 -12.275 8.215 1.00 . A A . 99 LYS CE 1 1
13 23156 1 1 120 LYS CG C 3.780 -10.172 7.712 1.00 . A A . 99 LYS CG 1 1
13 23157 1 1 120 LYS H H 1.800 -7.849 8.907 1.00 . A A . 99 LYS H 1 1
13 23158 1 1 120 LYS HA H 2.453 -7.334 6.155 1.00 . A A . 99 LYS HA 1 1
13 23159 1 1 120 LYS HB2 H 3.659 -9.400 5.717 1.00 . A A . 99 LYS HB2 1 1
13 23160 1 1 120 LYS HB3 H 4.553 -8.380 6.822 1.00 . A A . 99 LYS HB3 1 1
13 23161 1 1 120 LYS HD2 H 4.783 -11.415 6.264 1.00 . A A . 99 LYS HD2 1 1
13 23162 1 1 120 LYS HD3 H 5.878 -10.484 7.306 1.00 . A A . 99 LYS HD3 1 1
13 23163 1 1 120 LYS HE2 H 5.266 -11.937 9.236 1.00 . A A . 99 LYS HE2 1 1
13 23164 1 1 120 LYS HE3 H 4.145 -12.843 8.198 1.00 . A A . 99 LYS HE3 1 1
13 23165 1 1 120 LYS HG2 H 3.937 -9.792 8.723 1.00 . A A . 99 LYS HG2 1 1
13 23166 1 1 120 LYS HG3 H 2.864 -10.765 7.689 1.00 . A A . 99 LYS HG3 1 1
13 23167 1 1 120 LYS HZ1 H 6.004 -13.485 6.850 1.00 . A A . 99 LYS HZ1 1 1
13 23168 1 1 120 LYS HZ2 H 7.049 -12.653 7.815 1.00 . A A . 99 LYS HZ2 1 1
13 23169 1 1 120 LYS HZ3 H 6.232 -13.953 8.414 1.00 . A A . 99 LYS HZ3 1 1
13 23170 1 1 120 LYS N N 2.440 -7.460 8.231 1.00 . A A . 99 LYS N 1 1
13 23171 1 1 120 LYS NZ N 6.175 -13.159 7.791 1.00 . A A . 99 LYS NZ 1 1
13 23172 1 1 120 LYS O O 0.462 -9.153 7.748 1.00 . A A . 99 LYS O 1 1
13 23173 1 1 121 LEU C C 0.419 -11.661 5.274 1.00 . A A . 100 LEU C 1 1
13 23174 1 1 121 LEU CA C -0.156 -10.255 5.218 1.00 . A A . 100 LEU CA 1 1
13 23175 1 1 121 LEU CB C -0.654 -9.874 3.820 1.00 . A A . 100 LEU CB 1 1
13 23176 1 1 121 LEU CD1 C -3.160 -10.196 4.190 1.00 . A A . 100 LEU CD1 1 1
13 23177 1 1 121 LEU CD2 C -2.173 -10.299 1.909 1.00 . A A . 100 LEU CD2 1 1
13 23178 1 1 121 LEU CG C -1.931 -10.601 3.376 1.00 . A A . 100 LEU CG 1 1
13 23179 1 1 121 LEU H H 1.712 -9.421 4.901 1.00 . A A . 100 LEU H 1 1
13 23180 1 1 121 LEU HA H -0.959 -10.155 5.946 1.00 . A A . 100 LEU HA 1 1
13 23181 1 1 121 LEU HB2 H -0.854 -8.801 3.807 1.00 . A A . 100 LEU HB2 1 1
13 23182 1 1 121 LEU HB3 H 0.144 -10.082 3.105 1.00 . A A . 100 LEU HB3 1 1
13 23183 1 1 121 LEU HD11 H -3.312 -9.119 4.122 1.00 . A A . 100 LEU HD11 1 1
13 23184 1 1 121 LEU HD12 H -4.030 -10.709 3.783 1.00 . A A . 100 LEU HD12 1 1
13 23185 1 1 121 LEU HD13 H -3.049 -10.487 5.233 1.00 . A A . 100 LEU HD13 1 1
13 23186 1 1 121 LEU HD21 H -2.244 -9.223 1.774 1.00 . A A . 100 LEU HD21 1 1
13 23187 1 1 121 LEU HD22 H -1.334 -10.704 1.343 1.00 . A A . 100 LEU HD22 1 1
13 23188 1 1 121 LEU HD23 H -3.096 -10.780 1.592 1.00 . A A . 100 LEU HD23 1 1
13 23189 1 1 121 LEU HG H -1.819 -11.674 3.422 1.00 . A A . 100 LEU HG 1 1
13 23190 1 1 121 LEU N N 0.941 -9.394 5.558 1.00 . A A . 100 LEU N 1 1
13 23191 1 1 121 LEU O O 1.635 -11.852 5.300 1.00 . A A . 100 LEU O 1 1
13 23192 1 1 122 ALA C C -0.813 -14.759 4.169 1.00 . A A . 101 ALA C 1 1
13 23193 1 1 122 ALA CA C -0.094 -14.048 5.308 1.00 . A A . 101 ALA CA 1 1
13 23194 1 1 122 ALA CB C -0.431 -14.590 6.694 1.00 . A A . 101 ALA CB 1 1
13 23195 1 1 122 ALA H H -1.430 -12.399 5.080 1.00 . A A . 101 ALA H 1 1
13 23196 1 1 122 ALA HA H 0.976 -14.182 5.144 1.00 . A A . 101 ALA HA 1 1
13 23197 1 1 122 ALA HB1 H 0.124 -14.015 7.437 1.00 . A A . 101 ALA HB1 1 1
13 23198 1 1 122 ALA HB2 H -1.499 -14.482 6.881 1.00 . A A . 101 ALA HB2 1 1
13 23199 1 1 122 ALA HB3 H -0.140 -15.637 6.758 1.00 . A A . 101 ALA HB3 1 1
13 23200 1 1 122 ALA N N -0.466 -12.645 5.269 1.00 . A A . 101 ALA N 1 1
13 23201 1 1 122 ALA O O -1.378 -15.835 4.343 1.00 . A A . 101 ALA O 1 1
13 23202 1 1 123 LYS C C -0.786 -14.023 0.624 1.00 . A A . 102 LYS C 1 1
13 23203 1 1 123 LYS CA C -1.557 -14.538 1.828 1.00 . A A . 102 LYS CA 1 1
13 23204 1 1 123 LYS CB C -3.034 -14.107 1.774 1.00 . A A . 102 LYS CB 1 1
13 23205 1 1 123 LYS CD C -5.401 -14.649 2.535 1.00 . A A . 102 LYS CD 1 1
13 23206 1 1 123 LYS CE C -5.892 -13.222 2.812 1.00 . A A . 102 LYS CE 1 1
13 23207 1 1 123 LYS CG C -3.900 -14.850 2.800 1.00 . A A . 102 LYS CG 1 1
13 23208 1 1 123 LYS H H -0.393 -13.173 2.986 1.00 . A A . 102 LYS H 1 1
13 23209 1 1 123 LYS HA H -1.507 -15.622 1.773 1.00 . A A . 102 LYS HA 1 1
13 23210 1 1 123 LYS HB2 H -3.106 -13.035 1.934 1.00 . A A . 102 LYS HB2 1 1
13 23211 1 1 123 LYS HB3 H -3.429 -14.332 0.782 1.00 . A A . 102 LYS HB3 1 1
13 23212 1 1 123 LYS HD2 H -5.621 -14.902 1.496 1.00 . A A . 102 LYS HD2 1 1
13 23213 1 1 123 LYS HD3 H -5.961 -15.338 3.170 1.00 . A A . 102 LYS HD3 1 1
13 23214 1 1 123 LYS HE2 H -5.350 -12.501 2.198 1.00 . A A . 102 LYS HE2 1 1
13 23215 1 1 123 LYS HE3 H -6.949 -13.158 2.545 1.00 . A A . 102 LYS HE3 1 1
13 23216 1 1 123 LYS HG2 H -3.687 -15.918 2.722 1.00 . A A . 102 LYS HG2 1 1
13 23217 1 1 123 LYS HG3 H -3.644 -14.534 3.811 1.00 . A A . 102 LYS HG3 1 1
13 23218 1 1 123 LYS HZ1 H -6.243 -13.552 4.801 1.00 . A A . 102 LYS HZ1 1 1
13 23219 1 1 123 LYS HZ2 H -4.779 -12.863 4.493 1.00 . A A . 102 LYS HZ2 1 1
13 23220 1 1 123 LYS HZ3 H -6.152 -11.957 4.412 1.00 . A A . 102 LYS HZ3 1 1
13 23221 1 1 123 LYS N N -0.908 -14.055 3.038 1.00 . A A . 102 LYS N 1 1
13 23222 1 1 123 LYS NZ N -5.755 -12.872 4.236 1.00 . A A . 102 LYS NZ 1 1
13 23223 1 1 123 LYS O O 0.018 -13.103 0.750 1.00 . A A . 102 LYS O 1 1
13 23224 1 1 124 GLY C C -0.704 -12.655 -2.149 1.00 . A A . 103 GLY C 1 1
13 23225 1 1 124 GLY CA C -0.520 -14.138 -1.819 1.00 . A A . 103 GLY CA 1 1
13 23226 1 1 124 GLY H H -1.837 -15.254 -0.589 1.00 . A A . 103 GLY H 1 1
13 23227 1 1 124 GLY HA2 H 0.548 -14.358 -1.779 1.00 . A A . 103 GLY HA2 1 1
13 23228 1 1 124 GLY HA3 H -0.963 -14.727 -2.622 1.00 . A A . 103 GLY HA3 1 1
13 23229 1 1 124 GLY N N -1.135 -14.529 -0.561 1.00 . A A . 103 GLY N 1 1
13 23230 1 1 124 GLY O O -0.237 -12.222 -3.199 1.00 . A A . 103 GLY O 1 1
13 23231 1 1 125 GLY C C -2.665 -10.176 -2.867 1.00 . A A . 104 GLY C 1 1
13 23232 1 1 125 GLY CA C -1.811 -10.521 -1.646 1.00 . A A . 104 GLY CA 1 1
13 23233 1 1 125 GLY H H -1.989 -12.369 -0.609 1.00 . A A . 104 GLY H 1 1
13 23234 1 1 125 GLY HA2 H -2.317 -10.120 -0.770 1.00 . A A . 104 GLY HA2 1 1
13 23235 1 1 125 GLY HA3 H -0.845 -10.027 -1.734 1.00 . A A . 104 GLY HA3 1 1
13 23236 1 1 125 GLY N N -1.593 -11.949 -1.440 1.00 . A A . 104 GLY N 1 1
13 23237 1 1 125 GLY O O -3.390 -9.186 -2.832 1.00 . A A . 104 GLY O 1 1
13 23238 1 1 126 GLU C C -4.801 -10.407 -4.974 1.00 . A A . 105 GLU C 1 1
13 23239 1 1 126 GLU CA C -3.328 -10.784 -5.185 1.00 . A A . 105 GLU CA 1 1
13 23240 1 1 126 GLU CB C -3.163 -12.026 -6.071 1.00 . A A . 105 GLU CB 1 1
13 23241 1 1 126 GLU CD C -3.369 -14.537 -6.301 1.00 . A A . 105 GLU CD 1 1
13 23242 1 1 126 GLU CG C -3.568 -13.337 -5.379 1.00 . A A . 105 GLU CG 1 1
13 23243 1 1 126 GLU H H -1.896 -11.703 -3.919 1.00 . A A . 105 GLU H 1 1
13 23244 1 1 126 GLU HA H -2.856 -9.958 -5.716 1.00 . A A . 105 GLU HA 1 1
13 23245 1 1 126 GLU HB2 H -3.766 -11.890 -6.972 1.00 . A A . 105 GLU HB2 1 1
13 23246 1 1 126 GLU HB3 H -2.117 -12.106 -6.373 1.00 . A A . 105 GLU HB3 1 1
13 23247 1 1 126 GLU HG2 H -2.971 -13.494 -4.481 1.00 . A A . 105 GLU HG2 1 1
13 23248 1 1 126 GLU HG3 H -4.617 -13.300 -5.092 1.00 . A A . 105 GLU HG3 1 1
13 23249 1 1 126 GLU N N -2.597 -10.974 -3.937 1.00 . A A . 105 GLU N 1 1
13 23250 1 1 126 GLU O O -5.339 -9.573 -5.697 1.00 . A A . 105 GLU O 1 1
13 23251 1 1 126 GLU OE1 O -3.910 -14.471 -7.426 1.00 . A A . 105 GLU OE1 1 1
13 23252 1 1 126 GLU OE2 O -2.469 -15.343 -5.979 1.00 . A A . 105 GLU OE2 1 1
13 23253 1 1 127 ASP C C -6.970 -9.241 -3.185 1.00 . A A . 106 ASP C 1 1
13 23254 1 1 127 ASP CA C -6.825 -10.707 -3.603 1.00 . A A . 106 ASP CA 1 1
13 23255 1 1 127 ASP CB C -7.270 -11.667 -2.487 1.00 . A A . 106 ASP CB 1 1
13 23256 1 1 127 ASP CG C -6.423 -11.586 -1.216 1.00 . A A . 106 ASP CG 1 1
13 23257 1 1 127 ASP H H -4.922 -11.594 -3.341 1.00 . A A . 106 ASP H 1 1
13 23258 1 1 127 ASP HA H -7.461 -10.872 -4.471 1.00 . A A . 106 ASP HA 1 1
13 23259 1 1 127 ASP HB2 H -8.298 -11.432 -2.223 1.00 . A A . 106 ASP HB2 1 1
13 23260 1 1 127 ASP HB3 H -7.232 -12.691 -2.858 1.00 . A A . 106 ASP HB3 1 1
13 23261 1 1 127 ASP N N -5.449 -11.002 -3.973 1.00 . A A . 106 ASP N 1 1
13 23262 1 1 127 ASP O O -7.817 -8.511 -3.704 1.00 . A A . 106 ASP O 1 1
13 23263 1 1 127 ASP OD1 O -5.181 -11.676 -1.353 1.00 . A A . 106 ASP OD1 1 1
13 23264 1 1 127 ASP OD2 O -7.019 -11.315 -0.152 1.00 . A A . 106 ASP OD2 1 1
13 23265 1 1 128 VAL C C -5.708 -6.484 -2.977 1.00 . A A . 107 VAL C 1 1
13 23266 1 1 128 VAL CA C -6.074 -7.414 -1.820 1.00 . A A . 107 VAL CA 1 1
13 23267 1 1 128 VAL CB C -5.105 -7.267 -0.635 1.00 . A A . 107 VAL CB 1 1
13 23268 1 1 128 VAL CG1 C -5.298 -5.895 0.016 1.00 . A A . 107 VAL CG1 1 1
13 23269 1 1 128 VAL CG2 C -5.326 -8.343 0.437 1.00 . A A . 107 VAL CG2 1 1
13 23270 1 1 128 VAL H H -5.300 -9.380 -2.055 1.00 . A A . 107 VAL H 1 1
13 23271 1 1 128 VAL HA H -7.078 -7.158 -1.484 1.00 . A A . 107 VAL HA 1 1
13 23272 1 1 128 VAL HB H -4.075 -7.344 -0.988 1.00 . A A . 107 VAL HB 1 1
13 23273 1 1 128 VAL HG11 H -6.330 -5.772 0.346 1.00 . A A . 107 VAL HG11 1 1
13 23274 1 1 128 VAL HG12 H -4.642 -5.833 0.880 1.00 . A A . 107 VAL HG12 1 1
13 23275 1 1 128 VAL HG13 H -5.041 -5.098 -0.680 1.00 . A A . 107 VAL HG13 1 1
13 23276 1 1 128 VAL HG21 H -6.367 -8.345 0.757 1.00 . A A . 107 VAL HG21 1 1
13 23277 1 1 128 VAL HG22 H -5.062 -9.327 0.055 1.00 . A A . 107 VAL HG22 1 1
13 23278 1 1 128 VAL HG23 H -4.692 -8.139 1.300 1.00 . A A . 107 VAL HG23 1 1
13 23279 1 1 128 VAL N N -6.085 -8.785 -2.299 1.00 . A A . 107 VAL N 1 1
13 23280 1 1 128 VAL O O -6.329 -5.441 -3.162 1.00 . A A . 107 VAL O 1 1
13 23281 1 1 129 ALA C C -5.488 -5.923 -5.913 1.00 . A A . 108 ALA C 1 1
13 23282 1 1 129 ALA CA C -4.313 -6.126 -4.953 1.00 . A A . 108 ALA CA 1 1
13 23283 1 1 129 ALA CB C -3.141 -6.823 -5.635 1.00 . A A . 108 ALA CB 1 1
13 23284 1 1 129 ALA H H -4.258 -7.760 -3.576 1.00 . A A . 108 ALA H 1 1
13 23285 1 1 129 ALA HA H -3.971 -5.146 -4.615 1.00 . A A . 108 ALA HA 1 1
13 23286 1 1 129 ALA HB1 H -2.328 -6.965 -4.922 1.00 . A A . 108 ALA HB1 1 1
13 23287 1 1 129 ALA HB2 H -3.452 -7.784 -6.039 1.00 . A A . 108 ALA HB2 1 1
13 23288 1 1 129 ALA HB3 H -2.794 -6.197 -6.450 1.00 . A A . 108 ALA HB3 1 1
13 23289 1 1 129 ALA N N -4.731 -6.888 -3.790 1.00 . A A . 108 ALA N 1 1
13 23290 1 1 129 ALA O O -5.719 -4.806 -6.368 1.00 . A A . 108 ALA O 1 1
13 23291 1 1 130 ALA C C -8.454 -5.903 -6.419 1.00 . A A . 109 ALA C 1 1
13 23292 1 1 130 ALA CA C -7.452 -6.892 -7.016 1.00 . A A . 109 ALA CA 1 1
13 23293 1 1 130 ALA CB C -8.069 -8.278 -7.205 1.00 . A A . 109 ALA CB 1 1
13 23294 1 1 130 ALA H H -6.016 -7.881 -5.789 1.00 . A A . 109 ALA H 1 1
13 23295 1 1 130 ALA HA H -7.151 -6.524 -7.998 1.00 . A A . 109 ALA HA 1 1
13 23296 1 1 130 ALA HB1 H -8.356 -8.707 -6.246 1.00 . A A . 109 ALA HB1 1 1
13 23297 1 1 130 ALA HB2 H -8.951 -8.202 -7.841 1.00 . A A . 109 ALA HB2 1 1
13 23298 1 1 130 ALA HB3 H -7.342 -8.927 -7.690 1.00 . A A . 109 ALA HB3 1 1
13 23299 1 1 130 ALA N N -6.271 -6.975 -6.168 1.00 . A A . 109 ALA N 1 1
13 23300 1 1 130 ALA O O -8.982 -5.049 -7.132 1.00 . A A . 109 ALA O 1 1
13 23301 1 1 131 TYR C C -9.048 -3.603 -4.689 1.00 . A A . 110 TYR C 1 1
13 23302 1 1 131 TYR CA C -9.566 -5.025 -4.440 1.00 . A A . 110 TYR CA 1 1
13 23303 1 1 131 TYR CB C -9.695 -5.339 -2.943 1.00 . A A . 110 TYR CB 1 1
13 23304 1 1 131 TYR CD1 C -11.568 -3.742 -2.356 1.00 . A A . 110 TYR CD1 1 1
13 23305 1 1 131 TYR CD2 C -9.419 -3.475 -1.246 1.00 . A A . 110 TYR CD2 1 1
13 23306 1 1 131 TYR CE1 C -12.055 -2.607 -1.683 1.00 . A A . 110 TYR CE1 1 1
13 23307 1 1 131 TYR CE2 C -9.897 -2.321 -0.601 1.00 . A A . 110 TYR CE2 1 1
13 23308 1 1 131 TYR CG C -10.256 -4.193 -2.122 1.00 . A A . 110 TYR CG 1 1
13 23309 1 1 131 TYR CZ C -11.220 -1.898 -0.804 1.00 . A A . 110 TYR CZ 1 1
13 23310 1 1 131 TYR H H -8.247 -6.716 -4.555 1.00 . A A . 110 TYR H 1 1
13 23311 1 1 131 TYR HA H -10.561 -5.096 -4.882 1.00 . A A . 110 TYR HA 1 1
13 23312 1 1 131 TYR HB2 H -10.350 -6.201 -2.828 1.00 . A A . 110 TYR HB2 1 1
13 23313 1 1 131 TYR HB3 H -8.721 -5.608 -2.541 1.00 . A A . 110 TYR HB3 1 1
13 23314 1 1 131 TYR HD1 H -12.204 -4.263 -3.057 1.00 . A A . 110 TYR HD1 1 1
13 23315 1 1 131 TYR HD2 H -8.395 -3.783 -1.095 1.00 . A A . 110 TYR HD2 1 1
13 23316 1 1 131 TYR HE1 H -13.064 -2.265 -1.859 1.00 . A A . 110 TYR HE1 1 1
13 23317 1 1 131 TYR HE2 H -9.236 -1.747 0.031 1.00 . A A . 110 TYR HE2 1 1
13 23318 1 1 131 TYR HH H -11.055 -0.417 0.448 1.00 . A A . 110 TYR HH 1 1
13 23319 1 1 131 TYR N N -8.697 -5.988 -5.105 1.00 . A A . 110 TYR N 1 1
13 23320 1 1 131 TYR O O -9.762 -2.779 -5.254 1.00 . A A . 110 TYR O 1 1
13 23321 1 1 131 TYR OH O -11.690 -0.788 -0.168 1.00 . A A . 110 TYR OH 1 1
13 23322 1 1 132 LEU C C -7.248 -1.584 -6.026 1.00 . A A . 111 LEU C 1 1
13 23323 1 1 132 LEU CA C -7.167 -2.039 -4.566 1.00 . A A . 111 LEU CA 1 1
13 23324 1 1 132 LEU CB C -5.731 -2.114 -4.050 1.00 . A A . 111 LEU CB 1 1
13 23325 1 1 132 LEU CD1 C -4.189 -2.475 -2.118 1.00 . A A . 111 LEU CD1 1 1
13 23326 1 1 132 LEU CD2 C -6.135 -0.949 -1.816 1.00 . A A . 111 LEU CD2 1 1
13 23327 1 1 132 LEU CG C -5.644 -2.221 -2.517 1.00 . A A . 111 LEU CG 1 1
13 23328 1 1 132 LEU H H -7.173 -4.044 -3.981 1.00 . A A . 111 LEU H 1 1
13 23329 1 1 132 LEU HA H -7.725 -1.306 -3.987 1.00 . A A . 111 LEU HA 1 1
13 23330 1 1 132 LEU HB2 H -5.233 -2.970 -4.507 1.00 . A A . 111 LEU HB2 1 1
13 23331 1 1 132 LEU HB3 H -5.216 -1.224 -4.373 1.00 . A A . 111 LEU HB3 1 1
13 23332 1 1 132 LEU HD11 H -3.844 -3.404 -2.569 1.00 . A A . 111 LEU HD11 1 1
13 23333 1 1 132 LEU HD12 H -3.559 -1.650 -2.451 1.00 . A A . 111 LEU HD12 1 1
13 23334 1 1 132 LEU HD13 H -4.118 -2.564 -1.035 1.00 . A A . 111 LEU HD13 1 1
13 23335 1 1 132 LEU HD21 H -5.629 -0.078 -2.232 1.00 . A A . 111 LEU HD21 1 1
13 23336 1 1 132 LEU HD22 H -7.212 -0.829 -1.929 1.00 . A A . 111 LEU HD22 1 1
13 23337 1 1 132 LEU HD23 H -5.919 -1.015 -0.750 1.00 . A A . 111 LEU HD23 1 1
13 23338 1 1 132 LEU HG H -6.241 -3.061 -2.165 1.00 . A A . 111 LEU HG 1 1
13 23339 1 1 132 LEU N N -7.778 -3.335 -4.375 1.00 . A A . 111 LEU N 1 1
13 23340 1 1 132 LEU O O -7.500 -0.412 -6.287 1.00 . A A . 111 LEU O 1 1
13 23341 1 1 133 ALA C C -8.721 -1.682 -8.616 1.00 . A A . 112 ALA C 1 1
13 23342 1 1 133 ALA CA C -7.282 -2.153 -8.391 1.00 . A A . 112 ALA CA 1 1
13 23343 1 1 133 ALA CB C -6.924 -3.344 -9.280 1.00 . A A . 112 ALA CB 1 1
13 23344 1 1 133 ALA H H -6.865 -3.449 -6.741 1.00 . A A . 112 ALA H 1 1
13 23345 1 1 133 ALA HA H -6.603 -1.335 -8.639 1.00 . A A . 112 ALA HA 1 1
13 23346 1 1 133 ALA HB1 H -5.901 -3.651 -9.067 1.00 . A A . 112 ALA HB1 1 1
13 23347 1 1 133 ALA HB2 H -7.596 -4.181 -9.098 1.00 . A A . 112 ALA HB2 1 1
13 23348 1 1 133 ALA HB3 H -6.998 -3.052 -10.328 1.00 . A A . 112 ALA HB3 1 1
13 23349 1 1 133 ALA N N -7.106 -2.496 -6.988 1.00 . A A . 112 ALA N 1 1
13 23350 1 1 133 ALA O O -8.938 -0.583 -9.118 1.00 . A A . 112 ALA O 1 1
13 23351 1 1 134 SER C C -11.392 -0.678 -7.550 1.00 . A A . 113 SER C 1 1
13 23352 1 1 134 SER CA C -11.111 -2.048 -8.183 1.00 . A A . 113 SER CA 1 1
13 23353 1 1 134 SER CB C -11.998 -3.130 -7.558 1.00 . A A . 113 SER CB 1 1
13 23354 1 1 134 SER H H -9.454 -3.256 -7.562 1.00 . A A . 113 SER H 1 1
13 23355 1 1 134 SER HA H -11.357 -1.984 -9.245 1.00 . A A . 113 SER HA 1 1
13 23356 1 1 134 SER HB2 H -11.695 -4.115 -7.917 1.00 . A A . 113 SER HB2 1 1
13 23357 1 1 134 SER HB3 H -11.909 -3.106 -6.471 1.00 . A A . 113 SER HB3 1 1
13 23358 1 1 134 SER HG H -13.546 -1.971 -7.829 1.00 . A A . 113 SER HG 1 1
13 23359 1 1 134 SER N N -9.702 -2.417 -8.081 1.00 . A A . 113 SER N 1 1
13 23360 1 1 134 SER O O -12.408 -0.058 -7.865 1.00 . A A . 113 SER O 1 1
13 23361 1 1 134 SER OG O -13.348 -2.911 -7.918 1.00 . A A . 113 SER OG 1 1
13 23362 1 1 135 VAL C C -10.401 2.152 -6.844 1.00 . A A . 114 VAL C 1 1
13 23363 1 1 135 VAL CA C -10.761 1.005 -5.879 1.00 . A A . 114 VAL CA 1 1
13 23364 1 1 135 VAL CB C -9.939 1.022 -4.580 1.00 . A A . 114 VAL CB 1 1
13 23365 1 1 135 VAL CG1 C -9.920 2.383 -3.889 1.00 . A A . 114 VAL CG1 1 1
13 23366 1 1 135 VAL CG2 C -10.505 0.032 -3.552 1.00 . A A . 114 VAL CG2 1 1
13 23367 1 1 135 VAL H H -9.884 -0.916 -6.218 1.00 . A A . 114 VAL H 1 1
13 23368 1 1 135 VAL HA H -11.801 1.126 -5.585 1.00 . A A . 114 VAL HA 1 1
13 23369 1 1 135 VAL HB H -8.913 0.770 -4.827 1.00 . A A . 114 VAL HB 1 1
13 23370 1 1 135 VAL HG11 H -10.937 2.719 -3.687 1.00 . A A . 114 VAL HG11 1 1
13 23371 1 1 135 VAL HG12 H -9.386 2.269 -2.946 1.00 . A A . 114 VAL HG12 1 1
13 23372 1 1 135 VAL HG13 H -9.403 3.117 -4.505 1.00 . A A . 114 VAL HG13 1 1
13 23373 1 1 135 VAL HG21 H -10.636 -0.955 -3.980 1.00 . A A . 114 VAL HG21 1 1
13 23374 1 1 135 VAL HG22 H -9.824 -0.045 -2.704 1.00 . A A . 114 VAL HG22 1 1
13 23375 1 1 135 VAL HG23 H -11.476 0.378 -3.196 1.00 . A A . 114 VAL HG23 1 1
13 23376 1 1 135 VAL N N -10.614 -0.288 -6.536 1.00 . A A . 114 VAL N 1 1
13 23377 1 1 135 VAL O O -10.949 3.244 -6.710 1.00 . A A . 114 VAL O 1 1
13 23378 1 1 136 VAL C C -10.292 3.266 -9.696 1.00 . A A . 115 VAL C 1 1
13 23379 1 1 136 VAL CA C -9.092 2.897 -8.817 1.00 . A A . 115 VAL CA 1 1
13 23380 1 1 136 VAL CB C -7.929 2.379 -9.693 1.00 . A A . 115 VAL CB 1 1
13 23381 1 1 136 VAL CG1 C -7.477 3.449 -10.700 1.00 . A A . 115 VAL CG1 1 1
13 23382 1 1 136 VAL CG2 C -6.695 1.981 -8.878 1.00 . A A . 115 VAL CG2 1 1
13 23383 1 1 136 VAL H H -9.129 0.985 -7.895 1.00 . A A . 115 VAL H 1 1
13 23384 1 1 136 VAL HA H -8.743 3.792 -8.299 1.00 . A A . 115 VAL HA 1 1
13 23385 1 1 136 VAL HB H -8.260 1.509 -10.259 1.00 . A A . 115 VAL HB 1 1
13 23386 1 1 136 VAL HG11 H -7.184 4.359 -10.175 1.00 . A A . 115 VAL HG11 1 1
13 23387 1 1 136 VAL HG12 H -6.624 3.080 -11.269 1.00 . A A . 115 VAL HG12 1 1
13 23388 1 1 136 VAL HG13 H -8.275 3.686 -11.403 1.00 . A A . 115 VAL HG13 1 1
13 23389 1 1 136 VAL HG21 H -6.957 1.277 -8.092 1.00 . A A . 115 VAL HG21 1 1
13 23390 1 1 136 VAL HG22 H -5.967 1.508 -9.537 1.00 . A A . 115 VAL HG22 1 1
13 23391 1 1 136 VAL HG23 H -6.244 2.870 -8.442 1.00 . A A . 115 VAL HG23 1 1
13 23392 1 1 136 VAL N N -9.500 1.918 -7.809 1.00 . A A . 115 VAL N 1 1
13 23393 1 1 136 VAL O O -10.583 2.596 -10.686 1.00 . A A . 115 VAL O 1 1
13 23394 1 1 137 LYS C C -12.019 6.424 -9.889 1.00 . A A . 116 LYS C 1 1
13 23395 1 1 137 LYS CA C -12.134 4.901 -10.000 1.00 . A A . 116 LYS CA 1 1
13 23396 1 1 137 LYS CB C -13.444 4.409 -9.373 1.00 . A A . 116 LYS CB 1 1
13 23397 1 1 137 LYS CD C -14.930 2.402 -8.888 1.00 . A A . 116 LYS CD 1 1
13 23398 1 1 137 LYS CE C -15.037 2.729 -7.391 1.00 . A A . 116 LYS CE 1 1
13 23399 1 1 137 LYS CG C -13.618 2.891 -9.519 1.00 . A A . 116 LYS CG 1 1
13 23400 1 1 137 LYS H H -10.744 4.746 -8.422 1.00 . A A . 116 LYS H 1 1
13 23401 1 1 137 LYS HA H -12.111 4.637 -11.058 1.00 . A A . 116 LYS HA 1 1
13 23402 1 1 137 LYS HB2 H -13.435 4.687 -8.321 1.00 . A A . 116 LYS HB2 1 1
13 23403 1 1 137 LYS HB3 H -14.281 4.910 -9.861 1.00 . A A . 116 LYS HB3 1 1
13 23404 1 1 137 LYS HD2 H -15.774 2.852 -9.413 1.00 . A A . 116 LYS HD2 1 1
13 23405 1 1 137 LYS HD3 H -14.981 1.319 -9.016 1.00 . A A . 116 LYS HD3 1 1
13 23406 1 1 137 LYS HE2 H -15.187 3.799 -7.242 1.00 . A A . 116 LYS HE2 1 1
13 23407 1 1 137 LYS HE3 H -15.900 2.205 -6.977 1.00 . A A . 116 LYS HE3 1 1
13 23408 1 1 137 LYS HG2 H -13.617 2.641 -10.581 1.00 . A A . 116 LYS HG2 1 1
13 23409 1 1 137 LYS HG3 H -12.783 2.368 -9.055 1.00 . A A . 116 LYS HG3 1 1
13 23410 1 1 137 LYS HZ1 H -13.619 1.345 -6.870 1.00 . A A . 116 LYS HZ1 1 1
13 23411 1 1 137 LYS HZ2 H -13.047 2.887 -6.921 1.00 . A A . 116 LYS HZ2 1 1
13 23412 1 1 137 LYS HZ3 H -13.990 2.411 -5.659 1.00 . A A . 116 LYS HZ3 1 1
13 23413 1 1 137 LYS N N -11.001 4.316 -9.300 1.00 . A A . 116 LYS N 1 1
13 23414 1 1 137 LYS NZ N -13.835 2.310 -6.652 1.00 . A A . 116 LYS NZ 1 1
13 23415 1 1 137 LYS O O -12.875 7.092 -10.504 1.00 . A A . 116 LYS O 1 1
13 23416 1 1 137 LYS OXT O -11.363 6.847 -8.909 1.00 . A A . 116 LYS OXT 1 1
13 23417 2 2 1 HEC C1A C 1.523 0.774 2.865 1.00 . B A . 117 HEC C1A 1 1
13 23418 2 2 1 HEC C1B C -1.521 -2.269 3.148 1.00 . B A . 117 HEC C1B 1 1
13 23419 2 2 1 HEC C1C C -1.230 -2.172 7.467 1.00 . B A . 117 HEC C1C 1 1
13 23420 2 2 1 HEC C1D C 1.570 1.104 7.167 1.00 . B A . 117 HEC C1D 1 1
13 23421 2 2 1 HEC C2A C 1.667 0.755 1.428 1.00 . B A . 117 HEC C2A 1 1
13 23422 2 2 1 HEC C2B C -2.582 -3.245 3.071 1.00 . B A . 117 HEC C2B 1 1
13 23423 2 2 1 HEC C2C C -1.304 -2.233 8.910 1.00 . B A . 117 HEC C2C 1 1
13 23424 2 2 1 HEC C2D C 2.507 2.204 7.251 1.00 . B A . 117 HEC C2D 1 1
13 23425 2 2 1 HEC C3A C 0.764 -0.139 0.952 1.00 . B A . 117 HEC C3A 1 1
13 23426 2 2 1 HEC C3B C -2.776 -3.735 4.327 1.00 . B A . 117 HEC C3B 1 1
13 23427 2 2 1 HEC C3C C -0.547 -1.214 9.397 1.00 . B A . 117 HEC C3C 1 1
13 23428 2 2 1 HEC C3D C 2.826 2.551 5.976 1.00 . B A . 117 HEC C3D 1 1
13 23429 2 2 1 HEC C4A C 0.103 -0.719 2.103 1.00 . B A . 117 HEC C4A 1 1
13 23430 2 2 1 HEC C4B C -1.945 -2.933 5.210 1.00 . B A . 117 HEC C4B 1 1
13 23431 2 2 1 HEC C4C C 0.067 -0.559 8.244 1.00 . B A . 117 HEC C4C 1 1
13 23432 2 2 1 HEC C4D C 2.104 1.651 5.101 1.00 . B A . 117 HEC C4D 1 1
13 23433 2 2 1 HEC CAA C 2.710 1.527 0.663 1.00 . B A . 117 HEC CAA 1 1
13 23434 2 2 1 HEC CAB C -3.683 -4.874 4.757 1.00 . B A . 117 HEC CAB 1 1
13 23435 2 2 1 HEC CAC C -0.503 -0.797 10.854 1.00 . B A . 117 HEC CAC 1 1
13 23436 2 2 1 HEC CAD C 3.811 3.595 5.514 1.00 . B A . 117 HEC CAD 1 1
13 23437 2 2 1 HEC CBA C 2.466 3.028 0.491 1.00 . B A . 117 HEC CBA 1 1
13 23438 2 2 1 HEC CBB C -3.386 -6.204 4.052 1.00 . B A . 117 HEC CBB 1 1
13 23439 2 2 1 HEC CBC C 0.772 -0.165 11.430 1.00 . B A . 117 HEC CBC 1 1
13 23440 2 2 1 HEC CBD C 5.104 2.939 5.028 1.00 . B A . 117 HEC CBD 1 1
13 23441 2 2 1 HEC CGA C 1.424 3.341 -0.574 1.00 . B A . 117 HEC CGA 1 1
13 23442 2 2 1 HEC CGD C 6.307 3.867 4.953 1.00 . B A . 117 HEC CGD 1 1
13 23443 2 2 1 HEC CHA C 2.174 1.666 3.709 1.00 . B A . 117 HEC CHA 1 1
13 23444 2 2 1 HEC CHB C -0.911 -1.669 2.044 1.00 . B A . 117 HEC CHB 1 1
13 23445 2 2 1 HEC CHC C -1.944 -2.999 6.603 1.00 . B A . 117 HEC CHC 1 1
13 23446 2 2 1 HEC CHD C 1.003 0.477 8.271 1.00 . B A . 117 HEC CHD 1 1
13 23447 2 2 1 HEC CMA C 0.539 -0.555 -0.477 1.00 . B A . 117 HEC CMA 1 1
13 23448 2 2 1 HEC CMB C -3.276 -3.630 1.795 1.00 . B A . 117 HEC CMB 1 1
13 23449 2 2 1 HEC CMC C -2.174 -3.185 9.700 1.00 . B A . 117 HEC CMC 1 1
13 23450 2 2 1 HEC CMD C 3.012 2.796 8.543 1.00 . B A . 117 HEC CMD 1 1
13 23451 2 2 1 HEC FE FE 0.121 -0.688 5.171 1.00 . B A . 117 HEC FE 1 1
13 23452 2 2 1 HEC HAA1 H 3.648 1.385 1.198 1.00 . B A . 117 HEC HAA1 1 1
13 23453 2 2 1 HEC HAA2 H 2.825 1.084 -0.320 1.00 . B A . 117 HEC HAA2 1 1
13 23454 2 2 1 HEC HAB H -3.592 -5.069 5.819 1.00 . B A . 117 HEC HAB 1 1
13 23455 2 2 1 HEC HAC H -0.664 -1.693 11.447 1.00 . B A . 117 HEC HAC 1 1
13 23456 2 2 1 HEC HAD1 H 3.377 4.199 4.716 1.00 . B A . 117 HEC HAD1 1 1
13 23457 2 2 1 HEC HAD2 H 4.037 4.265 6.341 1.00 . B A . 117 HEC HAD2 1 1
13 23458 2 2 1 HEC HBA1 H 3.408 3.492 0.205 1.00 . B A . 117 HEC HBA1 1 1
13 23459 2 2 1 HEC HBA2 H 2.136 3.464 1.425 1.00 . B A . 117 HEC HBA2 1 1
13 23460 2 2 1 HEC HBB1 H -2.343 -6.482 4.194 1.00 . B A . 117 HEC HBB1 1 1
13 23461 2 2 1 HEC HBB2 H -4.026 -6.984 4.465 1.00 . B A . 117 HEC HBB2 1 1
13 23462 2 2 1 HEC HBB3 H -3.586 -6.115 2.986 1.00 . B A . 117 HEC HBB3 1 1
13 23463 2 2 1 HEC HBC1 H 1.658 -0.655 11.025 1.00 . B A . 117 HEC HBC1 1 1
13 23464 2 2 1 HEC HBC2 H 0.766 -0.298 12.512 1.00 . B A . 117 HEC HBC2 1 1
13 23465 2 2 1 HEC HBC3 H 0.790 0.906 11.238 1.00 . B A . 117 HEC HBC3 1 1
13 23466 2 2 1 HEC HBD1 H 5.341 2.145 5.732 1.00 . B A . 117 HEC HBD1 1 1
13 23467 2 2 1 HEC HBD2 H 4.942 2.492 4.048 1.00 . B A . 117 HEC HBD2 1 1
13 23468 2 2 1 HEC HHA H 2.766 2.442 3.225 1.00 . B A . 117 HEC HHA 1 1
13 23469 2 2 1 HEC HHB H -1.248 -1.953 1.049 1.00 . B A . 117 HEC HHB 1 1
13 23470 2 2 1 HEC HHC H -2.567 -3.745 7.079 1.00 . B A . 117 HEC HHC 1 1
13 23471 2 2 1 HEC HHD H 1.375 0.835 9.218 1.00 . B A . 117 HEC HHD 1 1
13 23472 2 2 1 HEC HMA1 H 0.931 -1.562 -0.620 1.00 . B A . 117 HEC HMA1 1 1
13 23473 2 2 1 HEC HMA2 H -0.524 -0.530 -0.712 1.00 . B A . 117 HEC HMA2 1 1
13 23474 2 2 1 HEC HMA3 H 1.056 0.119 -1.157 1.00 . B A . 117 HEC HMA3 1 1
13 23475 2 2 1 HEC HMB1 H -2.722 -4.425 1.299 1.00 . B A . 117 HEC HMB1 1 1
13 23476 2 2 1 HEC HMB2 H -3.348 -2.768 1.137 1.00 . B A . 117 HEC HMB2 1 1
13 23477 2 2 1 HEC HMB3 H -4.289 -3.958 2.013 1.00 . B A . 117 HEC HMB3 1 1
13 23478 2 2 1 HEC HMC1 H -2.325 -4.123 9.171 1.00 . B A . 117 HEC HMC1 1 1
13 23479 2 2 1 HEC HMC2 H -3.141 -2.717 9.885 1.00 . B A . 117 HEC HMC2 1 1
13 23480 2 2 1 HEC HMC3 H -1.708 -3.432 10.652 1.00 . B A . 117 HEC HMC3 1 1
13 23481 2 2 1 HEC HMD1 H 3.386 2.006 9.193 1.00 . B A . 117 HEC HMD1 1 1
13 23482 2 2 1 HEC HMD2 H 2.193 3.310 9.044 1.00 . B A . 117 HEC HMD2 1 1
13 23483 2 2 1 HEC HMD3 H 3.818 3.505 8.371 1.00 . B A . 117 HEC HMD3 1 1
13 23484 2 2 1 HEC NA N 0.639 -0.210 3.271 1.00 . B A . 117 HEC NA 1 1
13 23485 2 2 1 HEC NB N -1.189 -2.040 4.470 1.00 . B A . 117 HEC NB 1 1
13 23486 2 2 1 HEC NC N -0.396 -1.142 7.075 1.00 . B A . 117 HEC NC 1 1
13 23487 2 2 1 HEC ND N 1.345 0.764 5.848 1.00 . B A . 117 HEC ND 1 1
13 23488 2 2 1 HEC O1A O 0.243 3.114 -0.322 1.00 . B A . 117 HEC O1A 1 1
13 23489 2 2 1 HEC O1D O 7.407 3.336 4.818 1.00 . B A . 117 HEC O1D 1 1
13 23490 2 2 1 HEC O2A O 1.818 3.825 -1.632 1.00 . B A . 117 HEC O2A 1 1
13 23491 2 2 1 HEC O2D O 6.141 5.080 5.051 1.00 . B A . 117 HEC O2D 1 1
14 23492 1 1 22 GLY C C -8.311 -12.106 -7.469 1.00 . A A . 1 GLY C 1 1
14 23493 1 1 22 GLY CA C -6.869 -12.260 -7.962 1.00 . A A . 1 GLY CA 1 1
14 23494 1 1 22 GLY HA2 H -6.565 -13.304 -7.873 1.00 . A A . 1 GLY HA2 1 1
14 23495 1 1 22 GLY HA3 H -6.213 -11.649 -7.345 1.00 . A A . 1 GLY HA3 1 1
14 23496 1 1 22 GLY N N -6.743 -11.852 -9.351 1.00 . A A . 1 GLY N 1 1
14 23497 1 1 22 GLY O O -9.108 -11.363 -8.044 1.00 . A A . 1 GLY O 1 1
14 23498 1 1 23 ASP C C -10.319 -11.452 -5.128 1.00 . A A . 2 ASP C 1 1
14 23499 1 1 23 ASP CA C -9.963 -12.798 -5.766 1.00 . A A . 2 ASP CA 1 1
14 23500 1 1 23 ASP CB C -10.048 -13.930 -4.730 1.00 . A A . 2 ASP CB 1 1
14 23501 1 1 23 ASP CG C -9.636 -15.284 -5.293 1.00 . A A . 2 ASP CG 1 1
14 23502 1 1 23 ASP H H -7.958 -13.428 -5.982 1.00 . A A . 2 ASP H 1 1
14 23503 1 1 23 ASP HA H -10.692 -13.014 -6.550 1.00 . A A . 2 ASP HA 1 1
14 23504 1 1 23 ASP HB2 H -9.395 -13.707 -3.888 1.00 . A A . 2 ASP HB2 1 1
14 23505 1 1 23 ASP HB3 H -11.074 -13.993 -4.366 1.00 . A A . 2 ASP HB3 1 1
14 23506 1 1 23 ASP N N -8.634 -12.777 -6.362 1.00 . A A . 2 ASP N 1 1
14 23507 1 1 23 ASP O O -10.482 -11.366 -3.912 1.00 . A A . 2 ASP O 1 1
14 23508 1 1 23 ASP OD1 O -8.410 -15.436 -5.489 1.00 . A A . 2 ASP OD1 1 1
14 23509 1 1 23 ASP OD2 O -10.472 -16.206 -5.183 1.00 . A A . 2 ASP OD2 1 1
14 23510 1 1 24 ALA C C -12.112 -9.159 -4.455 1.00 . A A . 3 ALA C 1 1
14 23511 1 1 24 ALA CA C -11.008 -9.112 -5.518 1.00 . A A . 3 ALA CA 1 1
14 23512 1 1 24 ALA CB C -11.447 -8.291 -6.732 1.00 . A A . 3 ALA CB 1 1
14 23513 1 1 24 ALA H H -10.399 -10.591 -6.938 1.00 . A A . 3 ALA H 1 1
14 23514 1 1 24 ALA HA H -10.135 -8.627 -5.080 1.00 . A A . 3 ALA HA 1 1
14 23515 1 1 24 ALA HB1 H -10.625 -8.216 -7.445 1.00 . A A . 3 ALA HB1 1 1
14 23516 1 1 24 ALA HB2 H -12.300 -8.768 -7.218 1.00 . A A . 3 ALA HB2 1 1
14 23517 1 1 24 ALA HB3 H -11.733 -7.289 -6.414 1.00 . A A . 3 ALA HB3 1 1
14 23518 1 1 24 ALA N N -10.615 -10.448 -5.956 1.00 . A A . 3 ALA N 1 1
14 23519 1 1 24 ALA O O -12.049 -8.435 -3.466 1.00 . A A . 3 ALA O 1 1
14 23520 1 1 25 ALA C C -13.609 -10.574 -2.249 1.00 . A A . 4 ALA C 1 1
14 23521 1 1 25 ALA CA C -14.156 -10.271 -3.649 1.00 . A A . 4 ALA CA 1 1
14 23522 1 1 25 ALA CB C -15.072 -11.397 -4.134 1.00 . A A . 4 ALA CB 1 1
14 23523 1 1 25 ALA H H -13.040 -10.663 -5.426 1.00 . A A . 4 ALA H 1 1
14 23524 1 1 25 ALA HA H -14.741 -9.352 -3.597 1.00 . A A . 4 ALA HA 1 1
14 23525 1 1 25 ALA HB1 H -15.485 -11.143 -5.111 1.00 . A A . 4 ALA HB1 1 1
14 23526 1 1 25 ALA HB2 H -14.515 -12.331 -4.210 1.00 . A A . 4 ALA HB2 1 1
14 23527 1 1 25 ALA HB3 H -15.892 -11.527 -3.427 1.00 . A A . 4 ALA HB3 1 1
14 23528 1 1 25 ALA N N -13.074 -10.075 -4.608 1.00 . A A . 4 ALA N 1 1
14 23529 1 1 25 ALA O O -14.106 -10.047 -1.256 1.00 . A A . 4 ALA O 1 1
14 23530 1 1 26 LYS C C -11.170 -10.548 -0.456 1.00 . A A . 5 LYS C 1 1
14 23531 1 1 26 LYS CA C -11.974 -11.771 -0.891 1.00 . A A . 5 LYS CA 1 1
14 23532 1 1 26 LYS CB C -11.083 -13.014 -1.011 1.00 . A A . 5 LYS CB 1 1
14 23533 1 1 26 LYS CD C -10.974 -15.489 -1.423 1.00 . A A . 5 LYS CD 1 1
14 23534 1 1 26 LYS CE C -11.741 -16.776 -1.746 1.00 . A A . 5 LYS CE 1 1
14 23535 1 1 26 LYS CG C -11.897 -14.263 -1.369 1.00 . A A . 5 LYS CG 1 1
14 23536 1 1 26 LYS H H -12.134 -11.737 -3.008 1.00 . A A . 5 LYS H 1 1
14 23537 1 1 26 LYS HA H -12.737 -11.969 -0.135 1.00 . A A . 5 LYS HA 1 1
14 23538 1 1 26 LYS HB2 H -10.314 -12.847 -1.765 1.00 . A A . 5 LYS HB2 1 1
14 23539 1 1 26 LYS HB3 H -10.591 -13.176 -0.051 1.00 . A A . 5 LYS HB3 1 1
14 23540 1 1 26 LYS HD2 H -10.197 -15.337 -2.174 1.00 . A A . 5 LYS HD2 1 1
14 23541 1 1 26 LYS HD3 H -10.489 -15.610 -0.452 1.00 . A A . 5 LYS HD3 1 1
14 23542 1 1 26 LYS HE2 H -11.046 -17.617 -1.711 1.00 . A A . 5 LYS HE2 1 1
14 23543 1 1 26 LYS HE3 H -12.521 -16.940 -1.001 1.00 . A A . 5 LYS HE3 1 1
14 23544 1 1 26 LYS HG2 H -12.664 -14.419 -0.609 1.00 . A A . 5 LYS HG2 1 1
14 23545 1 1 26 LYS HG3 H -12.382 -14.114 -2.333 1.00 . A A . 5 LYS HG3 1 1
14 23546 1 1 26 LYS HZ1 H -11.631 -16.586 -3.787 1.00 . A A . 5 LYS HZ1 1 1
14 23547 1 1 26 LYS HZ2 H -12.811 -17.616 -3.276 1.00 . A A . 5 LYS HZ2 1 1
14 23548 1 1 26 LYS HZ3 H -13.026 -15.989 -3.138 1.00 . A A . 5 LYS HZ3 1 1
14 23549 1 1 26 LYS N N -12.618 -11.467 -2.160 1.00 . A A . 5 LYS N 1 1
14 23550 1 1 26 LYS NZ N -12.350 -16.737 -3.088 1.00 . A A . 5 LYS NZ 1 1
14 23551 1 1 26 LYS O O -11.264 -10.130 0.695 1.00 . A A . 5 LYS O 1 1
14 23552 1 1 27 GLY C C -10.515 -7.633 -0.443 1.00 . A A . 6 GLY C 1 1
14 23553 1 1 27 GLY CA C -9.704 -8.702 -1.183 1.00 . A A . 6 GLY CA 1 1
14 23554 1 1 27 GLY H H -10.491 -10.305 -2.346 1.00 . A A . 6 GLY H 1 1
14 23555 1 1 27 GLY HA2 H -8.816 -8.953 -0.604 1.00 . A A . 6 GLY HA2 1 1
14 23556 1 1 27 GLY HA3 H -9.393 -8.305 -2.146 1.00 . A A . 6 GLY HA3 1 1
14 23557 1 1 27 GLY N N -10.479 -9.913 -1.409 1.00 . A A . 6 GLY N 1 1
14 23558 1 1 27 GLY O O -10.034 -7.063 0.535 1.00 . A A . 6 GLY O 1 1
14 23559 1 1 28 GLU C C -12.780 -6.737 1.260 1.00 . A A . 7 GLU C 1 1
14 23560 1 1 28 GLU CA C -12.662 -6.439 -0.237 1.00 . A A . 7 GLU CA 1 1
14 23561 1 1 28 GLU CB C -14.054 -6.516 -0.883 1.00 . A A . 7 GLU CB 1 1
14 23562 1 1 28 GLU CD C -15.423 -6.064 -2.984 1.00 . A A . 7 GLU CD 1 1
14 23563 1 1 28 GLU CG C -14.076 -5.900 -2.286 1.00 . A A . 7 GLU CG 1 1
14 23564 1 1 28 GLU H H -12.070 -7.867 -1.717 1.00 . A A . 7 GLU H 1 1
14 23565 1 1 28 GLU HA H -12.267 -5.429 -0.356 1.00 . A A . 7 GLU HA 1 1
14 23566 1 1 28 GLU HB2 H -14.379 -7.555 -0.925 1.00 . A A . 7 GLU HB2 1 1
14 23567 1 1 28 GLU HB3 H -14.763 -5.963 -0.264 1.00 . A A . 7 GLU HB3 1 1
14 23568 1 1 28 GLU HG2 H -13.878 -4.835 -2.189 1.00 . A A . 7 GLU HG2 1 1
14 23569 1 1 28 GLU HG3 H -13.310 -6.350 -2.913 1.00 . A A . 7 GLU HG3 1 1
14 23570 1 1 28 GLU N N -11.757 -7.388 -0.878 1.00 . A A . 7 GLU N 1 1
14 23571 1 1 28 GLU O O -12.590 -5.852 2.091 1.00 . A A . 7 GLU O 1 1
14 23572 1 1 28 GLU OE1 O -16.002 -7.164 -2.853 1.00 . A A . 7 GLU OE1 1 1
14 23573 1 1 28 GLU OE2 O -15.718 -5.190 -3.828 1.00 . A A . 7 GLU OE2 1 1
14 23574 1 1 29 LYS C C -11.991 -8.287 3.737 1.00 . A A . 8 LYS C 1 1
14 23575 1 1 29 LYS CA C -13.309 -8.410 2.973 1.00 . A A . 8 LYS CA 1 1
14 23576 1 1 29 LYS CB C -13.849 -9.847 3.006 1.00 . A A . 8 LYS CB 1 1
14 23577 1 1 29 LYS CD C -15.731 -11.390 2.361 1.00 . A A . 8 LYS CD 1 1
14 23578 1 1 29 LYS CE C -17.042 -11.508 1.576 1.00 . A A . 8 LYS CE 1 1
14 23579 1 1 29 LYS CG C -15.187 -9.961 2.263 1.00 . A A . 8 LYS CG 1 1
14 23580 1 1 29 LYS H H -13.176 -8.679 0.863 1.00 . A A . 8 LYS H 1 1
14 23581 1 1 29 LYS HA H -14.041 -7.756 3.450 1.00 . A A . 8 LYS HA 1 1
14 23582 1 1 29 LYS HB2 H -13.125 -10.525 2.554 1.00 . A A . 8 LYS HB2 1 1
14 23583 1 1 29 LYS HB3 H -13.993 -10.137 4.048 1.00 . A A . 8 LYS HB3 1 1
14 23584 1 1 29 LYS HD2 H -14.996 -12.083 1.948 1.00 . A A . 8 LYS HD2 1 1
14 23585 1 1 29 LYS HD3 H -15.905 -11.640 3.410 1.00 . A A . 8 LYS HD3 1 1
14 23586 1 1 29 LYS HE2 H -17.773 -10.803 1.975 1.00 . A A . 8 LYS HE2 1 1
14 23587 1 1 29 LYS HE3 H -16.861 -11.270 0.526 1.00 . A A . 8 LYS HE3 1 1
14 23588 1 1 29 LYS HG2 H -15.903 -9.264 2.703 1.00 . A A . 8 LYS HG2 1 1
14 23589 1 1 29 LYS HG3 H -15.053 -9.709 1.210 1.00 . A A . 8 LYS HG3 1 1
14 23590 1 1 29 LYS HZ1 H -16.940 -13.532 1.285 1.00 . A A . 8 LYS HZ1 1 1
14 23591 1 1 29 LYS HZ2 H -17.787 -13.098 2.631 1.00 . A A . 8 LYS HZ2 1 1
14 23592 1 1 29 LYS HZ3 H -18.461 -12.916 1.138 1.00 . A A . 8 LYS HZ3 1 1
14 23593 1 1 29 LYS N N -13.131 -7.981 1.593 1.00 . A A . 8 LYS N 1 1
14 23594 1 1 29 LYS NZ N -17.600 -12.869 1.665 1.00 . A A . 8 LYS NZ 1 1
14 23595 1 1 29 LYS O O -11.941 -7.693 4.812 1.00 . A A . 8 LYS O 1 1
14 23596 1 1 30 GLU C C -9.203 -7.300 4.058 1.00 . A A . 9 GLU C 1 1
14 23597 1 1 30 GLU CA C -9.566 -8.741 3.697 1.00 . A A . 9 GLU CA 1 1
14 23598 1 1 30 GLU CB C -8.578 -9.362 2.696 1.00 . A A . 9 GLU CB 1 1
14 23599 1 1 30 GLU CD C -6.415 -8.507 3.778 1.00 . A A . 9 GLU CD 1 1
14 23600 1 1 30 GLU CG C -7.222 -9.722 3.324 1.00 . A A . 9 GLU CG 1 1
14 23601 1 1 30 GLU H H -11.030 -9.201 2.223 1.00 . A A . 9 GLU H 1 1
14 23602 1 1 30 GLU HA H -9.564 -9.342 4.608 1.00 . A A . 9 GLU HA 1 1
14 23603 1 1 30 GLU HB2 H -9.006 -10.288 2.308 1.00 . A A . 9 GLU HB2 1 1
14 23604 1 1 30 GLU HB3 H -8.426 -8.681 1.858 1.00 . A A . 9 GLU HB3 1 1
14 23605 1 1 30 GLU HG2 H -7.385 -10.387 4.173 1.00 . A A . 9 GLU HG2 1 1
14 23606 1 1 30 GLU HG3 H -6.633 -10.259 2.581 1.00 . A A . 9 GLU HG3 1 1
14 23607 1 1 30 GLU N N -10.908 -8.787 3.138 1.00 . A A . 9 GLU N 1 1
14 23608 1 1 30 GLU O O -8.682 -7.051 5.142 1.00 . A A . 9 GLU O 1 1
14 23609 1 1 30 GLU OE1 O -6.340 -7.545 2.984 1.00 . A A . 9 GLU OE1 1 1
14 23610 1 1 30 GLU OE2 O -6.034 -8.497 4.968 1.00 . A A . 9 GLU OE2 1 1
14 23611 1 1 31 PHE C C -9.843 -4.439 4.807 1.00 . A A . 10 PHE C 1 1
14 23612 1 1 31 PHE CA C -9.320 -4.929 3.456 1.00 . A A . 10 PHE CA 1 1
14 23613 1 1 31 PHE CB C -9.844 -4.059 2.312 1.00 . A A . 10 PHE CB 1 1
14 23614 1 1 31 PHE CD1 C -7.825 -2.722 1.590 1.00 . A A . 10 PHE CD1 1 1
14 23615 1 1 31 PHE CD2 C -9.546 -1.613 2.905 1.00 . A A . 10 PHE CD2 1 1
14 23616 1 1 31 PHE CE1 C -7.017 -1.576 1.681 1.00 . A A . 10 PHE CE1 1 1
14 23617 1 1 31 PHE CE2 C -8.730 -0.472 3.009 1.00 . A A . 10 PHE CE2 1 1
14 23618 1 1 31 PHE CG C -9.090 -2.747 2.208 1.00 . A A . 10 PHE CG 1 1
14 23619 1 1 31 PHE CZ C -7.464 -0.454 2.400 1.00 . A A . 10 PHE CZ 1 1
14 23620 1 1 31 PHE H H -10.012 -6.609 2.332 1.00 . A A . 10 PHE H 1 1
14 23621 1 1 31 PHE HA H -8.236 -4.837 3.480 1.00 . A A . 10 PHE HA 1 1
14 23622 1 1 31 PHE HB2 H -9.730 -4.607 1.380 1.00 . A A . 10 PHE HB2 1 1
14 23623 1 1 31 PHE HB3 H -10.909 -3.873 2.453 1.00 . A A . 10 PHE HB3 1 1
14 23624 1 1 31 PHE HD1 H -7.440 -3.606 1.101 1.00 . A A . 10 PHE HD1 1 1
14 23625 1 1 31 PHE HD2 H -10.486 -1.644 3.436 1.00 . A A . 10 PHE HD2 1 1
14 23626 1 1 31 PHE HE1 H -6.039 -1.572 1.223 1.00 . A A . 10 PHE HE1 1 1
14 23627 1 1 31 PHE HE2 H -9.076 0.397 3.548 1.00 . A A . 10 PHE HE2 1 1
14 23628 1 1 31 PHE HZ H -6.843 0.425 2.480 1.00 . A A . 10 PHE HZ 1 1
14 23629 1 1 31 PHE N N -9.598 -6.338 3.218 1.00 . A A . 10 PHE N 1 1
14 23630 1 1 31 PHE O O -9.320 -3.467 5.345 1.00 . A A . 10 PHE O 1 1
14 23631 1 1 32 ASN C C -10.133 -4.773 7.729 1.00 . A A . 11 ASN C 1 1
14 23632 1 1 32 ASN CA C -11.309 -4.780 6.737 1.00 . A A . 11 ASN CA 1 1
14 23633 1 1 32 ASN CB C -12.410 -5.759 7.173 1.00 . A A . 11 ASN CB 1 1
14 23634 1 1 32 ASN CG C -13.323 -5.236 8.287 1.00 . A A . 11 ASN CG 1 1
14 23635 1 1 32 ASN H H -11.207 -5.939 4.924 1.00 . A A . 11 ASN H 1 1
14 23636 1 1 32 ASN HA H -11.738 -3.778 6.695 1.00 . A A . 11 ASN HA 1 1
14 23637 1 1 32 ASN HB2 H -13.057 -5.949 6.316 1.00 . A A . 11 ASN HB2 1 1
14 23638 1 1 32 ASN HB3 H -11.965 -6.705 7.482 1.00 . A A . 11 ASN HB3 1 1
14 23639 1 1 32 ASN HD21 H -11.799 -4.451 9.422 1.00 . A A . 11 ASN HD21 1 1
14 23640 1 1 32 ASN HD22 H -13.421 -4.317 10.072 1.00 . A A . 11 ASN HD22 1 1
14 23641 1 1 32 ASN N N -10.832 -5.119 5.396 1.00 . A A . 11 ASN N 1 1
14 23642 1 1 32 ASN ND2 N -12.793 -4.642 9.353 1.00 . A A . 11 ASN ND2 1 1
14 23643 1 1 32 ASN O O -10.178 -4.069 8.735 1.00 . A A . 11 ASN O 1 1
14 23644 1 1 32 ASN OD1 O -14.536 -5.386 8.202 1.00 . A A . 11 ASN OD1 1 1
14 23645 1 1 33 LYS C C -7.099 -4.366 8.057 1.00 . A A . 12 LYS C 1 1
14 23646 1 1 33 LYS CA C -7.919 -5.630 8.335 1.00 . A A . 12 LYS CA 1 1
14 23647 1 1 33 LYS CB C -7.099 -6.896 8.051 1.00 . A A . 12 LYS CB 1 1
14 23648 1 1 33 LYS CD C -8.410 -8.502 9.594 1.00 . A A . 12 LYS CD 1 1
14 23649 1 1 33 LYS CE C -9.870 -8.061 9.773 1.00 . A A . 12 LYS CE 1 1
14 23650 1 1 33 LYS CG C -7.874 -8.218 8.182 1.00 . A A . 12 LYS CG 1 1
14 23651 1 1 33 LYS H H -9.115 -6.181 6.671 1.00 . A A . 12 LYS H 1 1
14 23652 1 1 33 LYS HA H -8.194 -5.625 9.390 1.00 . A A . 12 LYS HA 1 1
14 23653 1 1 33 LYS HB2 H -6.708 -6.842 7.034 1.00 . A A . 12 LYS HB2 1 1
14 23654 1 1 33 LYS HB3 H -6.247 -6.916 8.733 1.00 . A A . 12 LYS HB3 1 1
14 23655 1 1 33 LYS HD2 H -8.368 -9.581 9.756 1.00 . A A . 12 LYS HD2 1 1
14 23656 1 1 33 LYS HD3 H -7.772 -8.023 10.339 1.00 . A A . 12 LYS HD3 1 1
14 23657 1 1 33 LYS HE2 H -9.967 -6.984 9.656 1.00 . A A . 12 LYS HE2 1 1
14 23658 1 1 33 LYS HE3 H -10.495 -8.552 9.025 1.00 . A A . 12 LYS HE3 1 1
14 23659 1 1 33 LYS HG2 H -8.681 -8.265 7.450 1.00 . A A . 12 LYS HG2 1 1
14 23660 1 1 33 LYS HG3 H -7.165 -9.009 7.927 1.00 . A A . 12 LYS HG3 1 1
14 23661 1 1 33 LYS HZ1 H -10.323 -9.417 11.241 1.00 . A A . 12 LYS HZ1 1 1
14 23662 1 1 33 LYS HZ2 H -9.820 -7.957 11.817 1.00 . A A . 12 LYS HZ2 1 1
14 23663 1 1 33 LYS HZ3 H -11.337 -8.119 11.198 1.00 . A A . 12 LYS HZ3 1 1
14 23664 1 1 33 LYS N N -9.115 -5.610 7.507 1.00 . A A . 12 LYS N 1 1
14 23665 1 1 33 LYS NZ N -10.376 -8.417 11.110 1.00 . A A . 12 LYS NZ 1 1
14 23666 1 1 33 LYS O O -6.807 -3.603 8.977 1.00 . A A . 12 LYS O 1 1
14 23667 1 1 34 CYS C C -6.610 -1.653 6.899 1.00 . A A . 13 CYS C 1 1
14 23668 1 1 34 CYS CA C -6.031 -2.945 6.320 1.00 . A A . 13 CYS CA 1 1
14 23669 1 1 34 CYS CB C -6.013 -2.850 4.785 1.00 . A A . 13 CYS CB 1 1
14 23670 1 1 34 CYS H H -7.145 -4.747 6.076 1.00 . A A . 13 CYS H 1 1
14 23671 1 1 34 CYS HA H -5.008 -3.050 6.674 1.00 . A A . 13 CYS HA 1 1
14 23672 1 1 34 CYS HB2 H -7.011 -2.608 4.426 1.00 . A A . 13 CYS HB2 1 1
14 23673 1 1 34 CYS HB3 H -5.332 -2.055 4.481 1.00 . A A . 13 CYS HB3 1 1
14 23674 1 1 34 CYS N N -6.800 -4.106 6.777 1.00 . A A . 13 CYS N 1 1
14 23675 1 1 34 CYS O O -5.876 -0.808 7.419 1.00 . A A . 13 CYS O 1 1
14 23676 1 1 34 CYS SG S -5.500 -4.388 3.978 1.00 . A A . 13 CYS SG 1 1
14 23677 1 1 35 LYS C C -8.316 -0.072 8.827 1.00 . A A . 14 LYS C 1 1
14 23678 1 1 35 LYS CA C -8.733 -0.459 7.409 1.00 . A A . 14 LYS CA 1 1
14 23679 1 1 35 LYS CB C -10.224 -0.835 7.345 1.00 . A A . 14 LYS CB 1 1
14 23680 1 1 35 LYS CD C -12.620 -0.298 7.897 1.00 . A A . 14 LYS CD 1 1
14 23681 1 1 35 LYS CE C -13.639 0.727 8.416 1.00 . A A . 14 LYS CE 1 1
14 23682 1 1 35 LYS CG C -11.180 0.238 7.892 1.00 . A A . 14 LYS CG 1 1
14 23683 1 1 35 LYS H H -8.455 -2.302 6.417 1.00 . A A . 14 LYS H 1 1
14 23684 1 1 35 LYS HA H -8.548 0.407 6.774 1.00 . A A . 14 LYS HA 1 1
14 23685 1 1 35 LYS HB2 H -10.490 -1.047 6.309 1.00 . A A . 14 LYS HB2 1 1
14 23686 1 1 35 LYS HB3 H -10.369 -1.739 7.933 1.00 . A A . 14 LYS HB3 1 1
14 23687 1 1 35 LYS HD2 H -12.901 -0.596 6.885 1.00 . A A . 14 LYS HD2 1 1
14 23688 1 1 35 LYS HD3 H -12.662 -1.185 8.533 1.00 . A A . 14 LYS HD3 1 1
14 23689 1 1 35 LYS HE2 H -13.712 1.572 7.733 1.00 . A A . 14 LYS HE2 1 1
14 23690 1 1 35 LYS HE3 H -14.617 0.247 8.475 1.00 . A A . 14 LYS HE3 1 1
14 23691 1 1 35 LYS HG2 H -10.914 0.479 8.921 1.00 . A A . 14 LYS HG2 1 1
14 23692 1 1 35 LYS HG3 H -11.096 1.145 7.294 1.00 . A A . 14 LYS HG3 1 1
14 23693 1 1 35 LYS HZ1 H -13.113 0.483 10.386 1.00 . A A . 14 LYS HZ1 1 1
14 23694 1 1 35 LYS HZ2 H -12.461 1.830 9.677 1.00 . A A . 14 LYS HZ2 1 1
14 23695 1 1 35 LYS HZ3 H -14.046 1.813 10.103 1.00 . A A . 14 LYS HZ3 1 1
14 23696 1 1 35 LYS N N -7.944 -1.561 6.884 1.00 . A A . 14 LYS N 1 1
14 23697 1 1 35 LYS NZ N -13.287 1.247 9.750 1.00 . A A . 14 LYS NZ 1 1
14 23698 1 1 35 LYS O O -8.564 1.054 9.228 1.00 . A A . 14 LYS O 1 1
14 23699 1 1 36 THR C C -6.354 0.620 10.883 1.00 . A A . 15 THR C 1 1
14 23700 1 1 36 THR CA C -7.292 -0.594 10.961 1.00 . A A . 15 THR CA 1 1
14 23701 1 1 36 THR CB C -6.600 -1.788 11.639 1.00 . A A . 15 THR CB 1 1
14 23702 1 1 36 THR CG2 C -6.314 -1.507 13.116 1.00 . A A . 15 THR CG2 1 1
14 23703 1 1 36 THR H H -7.543 -1.905 9.287 1.00 . A A . 15 THR H 1 1
14 23704 1 1 36 THR HA H -8.169 -0.323 11.551 1.00 . A A . 15 THR HA 1 1
14 23705 1 1 36 THR HB H -5.657 -2.005 11.132 1.00 . A A . 15 THR HB 1 1
14 23706 1 1 36 THR HG1 H -7.358 -3.299 10.676 1.00 . A A . 15 THR HG1 1 1
14 23707 1 1 36 THR HG21 H -7.245 -1.283 13.639 1.00 . A A . 15 THR HG21 1 1
14 23708 1 1 36 THR HG22 H -5.858 -2.387 13.570 1.00 . A A . 15 THR HG22 1 1
14 23709 1 1 36 THR HG23 H -5.630 -0.664 13.221 1.00 . A A . 15 THR HG23 1 1
14 23710 1 1 36 THR N N -7.741 -0.972 9.627 1.00 . A A . 15 THR N 1 1
14 23711 1 1 36 THR O O -6.520 1.589 11.626 1.00 . A A . 15 THR O 1 1
14 23712 1 1 36 THR OG1 O -7.428 -2.930 11.565 1.00 . A A . 15 THR OG1 1 1
14 23713 1 1 37 CYS C C -4.702 2.548 8.552 1.00 . A A . 16 CYS C 1 1
14 23714 1 1 37 CYS CA C -4.418 1.628 9.733 1.00 . A A . 16 CYS CA 1 1
14 23715 1 1 37 CYS CB C -3.056 0.955 9.515 1.00 . A A . 16 CYS CB 1 1
14 23716 1 1 37 CYS H H -5.494 -0.135 9.207 1.00 . A A . 16 CYS H 1 1
14 23717 1 1 37 CYS HA H -4.348 2.245 10.628 1.00 . A A . 16 CYS HA 1 1
14 23718 1 1 37 CYS HB2 H -3.144 0.244 8.698 1.00 . A A . 16 CYS HB2 1 1
14 23719 1 1 37 CYS HB3 H -2.312 1.696 9.228 1.00 . A A . 16 CYS HB3 1 1
14 23720 1 1 37 CYS N N -5.445 0.606 9.901 1.00 . A A . 16 CYS N 1 1
14 23721 1 1 37 CYS O O -4.325 3.719 8.599 1.00 . A A . 16 CYS O 1 1
14 23722 1 1 37 CYS SG S -2.498 0.141 11.041 1.00 . A A . 16 CYS SG 1 1
14 23723 1 1 38 HIS C C -6.752 3.184 5.985 1.00 . A A . 17 HIS C 1 1
14 23724 1 1 38 HIS CA C -5.336 2.658 6.164 1.00 . A A . 17 HIS CA 1 1
14 23725 1 1 38 HIS CB C -5.008 1.678 5.039 1.00 . A A . 17 HIS CB 1 1
14 23726 1 1 38 HIS CD2 C -2.747 0.383 5.297 1.00 . A A . 17 HIS CD2 1 1
14 23727 1 1 38 HIS CE1 C -1.435 1.803 4.302 1.00 . A A . 17 HIS CE1 1 1
14 23728 1 1 38 HIS CG C -3.534 1.433 4.936 1.00 . A A . 17 HIS CG 1 1
14 23729 1 1 38 HIS H H -5.450 1.000 7.478 1.00 . A A . 17 HIS H 1 1
14 23730 1 1 38 HIS HA H -4.654 3.509 6.098 1.00 . A A . 17 HIS HA 1 1
14 23731 1 1 38 HIS HB2 H -5.535 0.736 5.192 1.00 . A A . 17 HIS HB2 1 1
14 23732 1 1 38 HIS HB3 H -5.333 2.094 4.085 1.00 . A A . 17 HIS HB3 1 1
14 23733 1 1 38 HIS HD1 H -2.924 3.255 3.983 1.00 . A A . 17 HIS HD1 1 1
14 23734 1 1 38 HIS HD2 H -3.081 -0.527 5.765 1.00 . A A . 17 HIS HD2 1 1
14 23735 1 1 38 HIS HE1 H -0.600 2.251 3.795 1.00 . A A . 17 HIS HE1 1 1
14 23736 1 1 38 HIS N N -5.144 1.968 7.433 1.00 . A A . 17 HIS N 1 1
14 23737 1 1 38 HIS ND1 N -2.663 2.356 4.366 1.00 . A A . 17 HIS ND1 1 1
14 23738 1 1 38 HIS NE2 N -1.397 0.618 4.898 1.00 . A A . 17 HIS NE2 1 1
14 23739 1 1 38 HIS O O -7.656 2.803 6.721 1.00 . A A . 17 HIS O 1 1
14 23740 1 1 39 SER C C -8.406 4.660 3.126 1.00 . A A . 18 SER C 1 1
14 23741 1 1 39 SER CA C -8.256 4.590 4.648 1.00 . A A . 18 SER CA 1 1
14 23742 1 1 39 SER CB C -8.401 5.980 5.274 1.00 . A A . 18 SER CB 1 1
14 23743 1 1 39 SER H H -6.179 4.335 4.385 1.00 . A A . 18 SER H 1 1
14 23744 1 1 39 SER HA H -9.040 3.942 5.042 1.00 . A A . 18 SER HA 1 1
14 23745 1 1 39 SER HB2 H -7.654 6.654 4.850 1.00 . A A . 18 SER HB2 1 1
14 23746 1 1 39 SER HB3 H -9.391 6.371 5.041 1.00 . A A . 18 SER HB3 1 1
14 23747 1 1 39 SER HG H -7.381 5.498 6.861 1.00 . A A . 18 SER HG 1 1
14 23748 1 1 39 SER N N -6.950 4.049 4.982 1.00 . A A . 18 SER N 1 1
14 23749 1 1 39 SER O O -7.417 4.872 2.420 1.00 . A A . 18 SER O 1 1
14 23750 1 1 39 SER OG O -8.230 5.912 6.680 1.00 . A A . 18 SER OG 1 1
14 23751 1 1 40 ILE C C -10.987 5.755 1.176 1.00 . A A . 19 ILE C 1 1
14 23752 1 1 40 ILE CA C -9.977 4.611 1.214 1.00 . A A . 19 ILE CA 1 1
14 23753 1 1 40 ILE CB C -10.520 3.301 0.619 1.00 . A A . 19 ILE CB 1 1
14 23754 1 1 40 ILE CD1 C -9.899 0.866 0.139 1.00 . A A . 19 ILE CD1 1 1
14 23755 1 1 40 ILE CG1 C -9.425 2.219 0.675 1.00 . A A . 19 ILE CG1 1 1
14 23756 1 1 40 ILE CG2 C -10.971 3.507 -0.834 1.00 . A A . 19 ILE CG2 1 1
14 23757 1 1 40 ILE H H -10.406 4.417 3.276 1.00 . A A . 19 ILE H 1 1
14 23758 1 1 40 ILE HA H -9.096 4.888 0.631 1.00 . A A . 19 ILE HA 1 1
14 23759 1 1 40 ILE HB H -11.383 2.990 1.199 1.00 . A A . 19 ILE HB 1 1
14 23760 1 1 40 ILE HD11 H -10.764 0.534 0.712 1.00 . A A . 19 ILE HD11 1 1
14 23761 1 1 40 ILE HD12 H -10.154 0.930 -0.918 1.00 . A A . 19 ILE HD12 1 1
14 23762 1 1 40 ILE HD13 H -9.098 0.136 0.242 1.00 . A A . 19 ILE HD13 1 1
14 23763 1 1 40 ILE HG12 H -8.559 2.542 0.097 1.00 . A A . 19 ILE HG12 1 1
14 23764 1 1 40 ILE HG13 H -9.113 2.077 1.709 1.00 . A A . 19 ILE HG13 1 1
14 23765 1 1 40 ILE HG21 H -11.620 4.375 -0.933 1.00 . A A . 19 ILE HG21 1 1
14 23766 1 1 40 ILE HG22 H -10.096 3.646 -1.464 1.00 . A A . 19 ILE HG22 1 1
14 23767 1 1 40 ILE HG23 H -11.531 2.641 -1.183 1.00 . A A . 19 ILE HG23 1 1
14 23768 1 1 40 ILE N N -9.628 4.472 2.622 1.00 . A A . 19 ILE N 1 1
14 23769 1 1 40 ILE O O -11.947 5.775 1.953 1.00 . A A . 19 ILE O 1 1
14 23770 1 1 41 ILE C C -11.776 8.198 -1.224 1.00 . A A . 20 ILE C 1 1
14 23771 1 1 41 ILE CA C -11.386 8.016 0.241 1.00 . A A . 20 ILE CA 1 1
14 23772 1 1 41 ILE CB C -10.418 9.118 0.727 1.00 . A A . 20 ILE CB 1 1
14 23773 1 1 41 ILE CD1 C -11.424 10.292 2.706 1.00 . A A . 20 ILE CD1 1 1
14 23774 1 1 41 ILE CG1 C -11.161 10.373 1.202 1.00 . A A . 20 ILE CG1 1 1
14 23775 1 1 41 ILE CG2 C -9.379 9.515 -0.329 1.00 . A A . 20 ILE CG2 1 1
14 23776 1 1 41 ILE H H -9.959 6.617 -0.329 1.00 . A A . 20 ILE H 1 1
14 23777 1 1 41 ILE HA H -12.279 8.005 0.866 1.00 . A A . 20 ILE HA 1 1
14 23778 1 1 41 ILE HB H -9.843 8.716 1.566 1.00 . A A . 20 ILE HB 1 1
14 23779 1 1 41 ILE HD11 H -11.957 9.374 2.943 1.00 . A A . 20 ILE HD11 1 1
14 23780 1 1 41 ILE HD12 H -10.478 10.300 3.248 1.00 . A A . 20 ILE HD12 1 1
14 23781 1 1 41 ILE HD13 H -12.014 11.154 3.015 1.00 . A A . 20 ILE HD13 1 1
14 23782 1 1 41 ILE HG12 H -10.551 11.260 1.025 1.00 . A A . 20 ILE HG12 1 1
14 23783 1 1 41 ILE HG13 H -12.099 10.482 0.659 1.00 . A A . 20 ILE HG13 1 1
14 23784 1 1 41 ILE HG21 H -8.946 8.631 -0.791 1.00 . A A . 20 ILE HG21 1 1
14 23785 1 1 41 ILE HG22 H -9.834 10.128 -1.105 1.00 . A A . 20 ILE HG22 1 1
14 23786 1 1 41 ILE HG23 H -8.580 10.082 0.150 1.00 . A A . 20 ILE HG23 1 1
14 23787 1 1 41 ILE N N -10.679 6.759 0.359 1.00 . A A . 20 ILE N 1 1
14 23788 1 1 41 ILE O O -11.001 7.829 -2.104 1.00 . A A . 20 ILE O 1 1
14 23789 1 1 42 ALA C C -12.687 10.146 -3.321 1.00 . A A . 21 ALA C 1 1
14 23790 1 1 42 ALA CA C -13.421 8.874 -2.873 1.00 . A A . 21 ALA CA 1 1
14 23791 1 1 42 ALA CB C -14.936 9.077 -2.921 1.00 . A A . 21 ALA CB 1 1
14 23792 1 1 42 ALA H H -13.659 8.818 -0.757 1.00 . A A . 21 ALA H 1 1
14 23793 1 1 42 ALA HA H -13.159 8.017 -3.494 1.00 . A A . 21 ALA HA 1 1
14 23794 1 1 42 ALA HB1 H -15.442 8.230 -2.462 1.00 . A A . 21 ALA HB1 1 1
14 23795 1 1 42 ALA HB2 H -15.202 9.985 -2.380 1.00 . A A . 21 ALA HB2 1 1
14 23796 1 1 42 ALA HB3 H -15.266 9.162 -3.955 1.00 . A A . 21 ALA HB3 1 1
14 23797 1 1 42 ALA N N -13.017 8.588 -1.506 1.00 . A A . 21 ALA N 1 1
14 23798 1 1 42 ALA O O -12.343 10.960 -2.462 1.00 . A A . 21 ALA O 1 1
14 23799 1 1 43 PRO C C -12.455 12.885 -4.547 1.00 . A A . 22 PRO C 1 1
14 23800 1 1 43 PRO CA C -11.856 11.600 -5.128 1.00 . A A . 22 PRO CA 1 1
14 23801 1 1 43 PRO CB C -12.005 11.547 -6.652 1.00 . A A . 22 PRO CB 1 1
14 23802 1 1 43 PRO CD C -12.865 9.519 -5.734 1.00 . A A . 22 PRO CD 1 1
14 23803 1 1 43 PRO CG C -12.077 10.047 -6.933 1.00 . A A . 22 PRO CG 1 1
14 23804 1 1 43 PRO HA H -10.799 11.545 -4.867 1.00 . A A . 22 PRO HA 1 1
14 23805 1 1 43 PRO HB2 H -12.945 12.010 -6.957 1.00 . A A . 22 PRO HB2 1 1
14 23806 1 1 43 PRO HB3 H -11.169 12.025 -7.164 1.00 . A A . 22 PRO HB3 1 1
14 23807 1 1 43 PRO HD2 H -13.934 9.594 -5.936 1.00 . A A . 22 PRO HD2 1 1
14 23808 1 1 43 PRO HD3 H -12.591 8.482 -5.549 1.00 . A A . 22 PRO HD3 1 1
14 23809 1 1 43 PRO HG2 H -12.562 9.820 -7.884 1.00 . A A . 22 PRO HG2 1 1
14 23810 1 1 43 PRO HG3 H -11.069 9.631 -6.922 1.00 . A A . 22 PRO HG3 1 1
14 23811 1 1 43 PRO N N -12.516 10.397 -4.630 1.00 . A A . 22 PRO N 1 1
14 23812 1 1 43 PRO O O -11.738 13.822 -4.207 1.00 . A A . 22 PRO O 1 1
14 23813 1 1 44 ASP C C -14.422 14.170 -2.336 1.00 . A A . 23 ASP C 1 1
14 23814 1 1 44 ASP CA C -14.550 14.016 -3.857 1.00 . A A . 23 ASP CA 1 1
14 23815 1 1 44 ASP CB C -16.023 13.828 -4.245 1.00 . A A . 23 ASP CB 1 1
14 23816 1 1 44 ASP CG C -16.551 12.487 -3.750 1.00 . A A . 23 ASP CG 1 1
14 23817 1 1 44 ASP H H -14.308 12.083 -4.679 1.00 . A A . 23 ASP H 1 1
14 23818 1 1 44 ASP HA H -14.189 14.940 -4.307 1.00 . A A . 23 ASP HA 1 1
14 23819 1 1 44 ASP HB2 H -16.623 14.631 -3.815 1.00 . A A . 23 ASP HB2 1 1
14 23820 1 1 44 ASP HB3 H -16.120 13.869 -5.330 1.00 . A A . 23 ASP HB3 1 1
14 23821 1 1 44 ASP N N -13.781 12.903 -4.399 1.00 . A A . 23 ASP N 1 1
14 23822 1 1 44 ASP O O -14.967 15.125 -1.787 1.00 . A A . 23 ASP O 1 1
14 23823 1 1 44 ASP OD1 O -16.764 12.414 -2.521 1.00 . A A . 23 ASP OD1 1 1
14 23824 1 1 44 ASP OD2 O -16.210 11.510 -4.454 1.00 . A A . 23 ASP OD2 1 1
14 23825 1 1 45 GLY C C -14.557 12.267 0.567 1.00 . A A . 24 GLY C 1 1
14 23826 1 1 45 GLY CA C -13.652 13.239 -0.193 1.00 . A A . 24 GLY CA 1 1
14 23827 1 1 45 GLY H H -13.366 12.448 -2.140 1.00 . A A . 24 GLY H 1 1
14 23828 1 1 45 GLY HA2 H -12.616 12.973 0.020 1.00 . A A . 24 GLY HA2 1 1
14 23829 1 1 45 GLY HA3 H -13.822 14.242 0.198 1.00 . A A . 24 GLY HA3 1 1
14 23830 1 1 45 GLY N N -13.831 13.195 -1.638 1.00 . A A . 24 GLY N 1 1
14 23831 1 1 45 GLY O O -14.274 11.978 1.728 1.00 . A A . 24 GLY O 1 1
14 23832 1 1 46 THR C C -15.731 9.601 1.097 1.00 . A A . 25 THR C 1 1
14 23833 1 1 46 THR CA C -16.532 10.825 0.644 1.00 . A A . 25 THR CA 1 1
14 23834 1 1 46 THR CB C -17.709 10.428 -0.259 1.00 . A A . 25 THR CB 1 1
14 23835 1 1 46 THR CG2 C -18.678 9.481 0.456 1.00 . A A . 25 THR CG2 1 1
14 23836 1 1 46 THR H H -15.872 12.049 -0.982 1.00 . A A . 25 THR H 1 1
14 23837 1 1 46 THR HA H -16.943 11.331 1.520 1.00 . A A . 25 THR HA 1 1
14 23838 1 1 46 THR HB H -17.339 9.936 -1.161 1.00 . A A . 25 THR HB 1 1
14 23839 1 1 46 THR HG1 H -17.921 12.067 -1.282 1.00 . A A . 25 THR HG1 1 1
14 23840 1 1 46 THR HG21 H -19.040 9.943 1.375 1.00 . A A . 25 THR HG21 1 1
14 23841 1 1 46 THR HG22 H -19.528 9.279 -0.195 1.00 . A A . 25 THR HG22 1 1
14 23842 1 1 46 THR HG23 H -18.191 8.535 0.694 1.00 . A A . 25 THR HG23 1 1
14 23843 1 1 46 THR N N -15.644 11.767 -0.035 1.00 . A A . 25 THR N 1 1
14 23844 1 1 46 THR O O -15.122 8.914 0.281 1.00 . A A . 25 THR O 1 1
14 23845 1 1 46 THR OG1 O -18.434 11.584 -0.620 1.00 . A A . 25 THR OG1 1 1
14 23846 1 1 47 GLU C C -15.549 6.917 2.570 1.00 . A A . 26 GLU C 1 1
14 23847 1 1 47 GLU CA C -14.930 8.253 2.974 1.00 . A A . 26 GLU CA 1 1
14 23848 1 1 47 GLU CB C -14.867 8.376 4.503 1.00 . A A . 26 GLU CB 1 1
14 23849 1 1 47 GLU CD C -13.947 9.774 6.398 1.00 . A A . 26 GLU CD 1 1
14 23850 1 1 47 GLU CG C -14.461 9.784 4.964 1.00 . A A . 26 GLU CG 1 1
14 23851 1 1 47 GLU H H -16.200 9.959 3.024 1.00 . A A . 26 GLU H 1 1
14 23852 1 1 47 GLU HA H -13.913 8.304 2.589 1.00 . A A . 26 GLU HA 1 1
14 23853 1 1 47 GLU HB2 H -15.836 8.128 4.940 1.00 . A A . 26 GLU HB2 1 1
14 23854 1 1 47 GLU HB3 H -14.133 7.653 4.865 1.00 . A A . 26 GLU HB3 1 1
14 23855 1 1 47 GLU HG2 H -13.675 10.171 4.320 1.00 . A A . 26 GLU HG2 1 1
14 23856 1 1 47 GLU HG3 H -15.315 10.459 4.905 1.00 . A A . 26 GLU HG3 1 1
14 23857 1 1 47 GLU N N -15.687 9.354 2.406 1.00 . A A . 26 GLU N 1 1
14 23858 1 1 47 GLU O O -16.743 6.715 2.778 1.00 . A A . 26 GLU O 1 1
14 23859 1 1 47 GLU OE1 O -14.787 9.507 7.284 1.00 . A A . 26 GLU OE1 1 1
14 23860 1 1 47 GLU OE2 O -12.707 9.704 6.539 1.00 . A A . 26 GLU OE2 1 1
14 23861 1 1 48 ILE C C -15.007 3.844 2.915 1.00 . A A . 27 ILE C 1 1
14 23862 1 1 48 ILE CA C -15.207 4.678 1.651 1.00 . A A . 27 ILE CA 1 1
14 23863 1 1 48 ILE CB C -14.451 4.130 0.429 1.00 . A A . 27 ILE CB 1 1
14 23864 1 1 48 ILE CD1 C -15.963 5.537 -1.113 1.00 . A A . 27 ILE CD1 1 1
14 23865 1 1 48 ILE CG1 C -14.538 5.082 -0.779 1.00 . A A . 27 ILE CG1 1 1
14 23866 1 1 48 ILE CG2 C -14.957 2.729 0.057 1.00 . A A . 27 ILE CG2 1 1
14 23867 1 1 48 ILE H H -13.764 6.222 1.876 1.00 . A A . 27 ILE H 1 1
14 23868 1 1 48 ILE HA H -16.274 4.683 1.421 1.00 . A A . 27 ILE HA 1 1
14 23869 1 1 48 ILE HB H -13.400 4.031 0.686 1.00 . A A . 27 ILE HB 1 1
14 23870 1 1 48 ILE HD11 H -16.637 4.685 -1.186 1.00 . A A . 27 ILE HD11 1 1
14 23871 1 1 48 ILE HD12 H -16.331 6.228 -0.353 1.00 . A A . 27 ILE HD12 1 1
14 23872 1 1 48 ILE HD13 H -15.955 6.053 -2.072 1.00 . A A . 27 ILE HD13 1 1
14 23873 1 1 48 ILE HG12 H -13.935 5.969 -0.583 1.00 . A A . 27 ILE HG12 1 1
14 23874 1 1 48 ILE HG13 H -14.117 4.582 -1.652 1.00 . A A . 27 ILE HG13 1 1
14 23875 1 1 48 ILE HG21 H -16.030 2.742 -0.132 1.00 . A A . 27 ILE HG21 1 1
14 23876 1 1 48 ILE HG22 H -14.441 2.374 -0.835 1.00 . A A . 27 ILE HG22 1 1
14 23877 1 1 48 ILE HG23 H -14.754 2.031 0.869 1.00 . A A . 27 ILE HG23 1 1
14 23878 1 1 48 ILE N N -14.754 6.022 1.979 1.00 . A A . 27 ILE N 1 1
14 23879 1 1 48 ILE O O -15.953 3.243 3.419 1.00 . A A . 27 ILE O 1 1
14 23880 1 1 49 VAL C C -12.420 4.179 5.418 1.00 . A A . 28 VAL C 1 1
14 23881 1 1 49 VAL CA C -13.481 3.297 4.769 1.00 . A A . 28 VAL CA 1 1
14 23882 1 1 49 VAL CB C -13.023 1.827 4.692 1.00 . A A . 28 VAL CB 1 1
14 23883 1 1 49 VAL CG1 C -14.151 0.876 4.278 1.00 . A A . 28 VAL CG1 1 1
14 23884 1 1 49 VAL CG2 C -11.809 1.586 3.795 1.00 . A A . 28 VAL CG2 1 1
14 23885 1 1 49 VAL H H -13.078 4.480 3.060 1.00 . A A . 28 VAL H 1 1
14 23886 1 1 49 VAL HA H -14.374 3.339 5.396 1.00 . A A . 28 VAL HA 1 1
14 23887 1 1 49 VAL HB H -12.725 1.542 5.698 1.00 . A A . 28 VAL HB 1 1
14 23888 1 1 49 VAL HG11 H -15.018 1.023 4.921 1.00 . A A . 28 VAL HG11 1 1
14 23889 1 1 49 VAL HG12 H -14.435 1.049 3.240 1.00 . A A . 28 VAL HG12 1 1
14 23890 1 1 49 VAL HG13 H -13.812 -0.156 4.378 1.00 . A A . 28 VAL HG13 1 1
14 23891 1 1 49 VAL HG21 H -10.986 2.250 4.055 1.00 . A A . 28 VAL HG21 1 1
14 23892 1 1 49 VAL HG22 H -11.476 0.559 3.927 1.00 . A A . 28 VAL HG22 1 1
14 23893 1 1 49 VAL HG23 H -12.096 1.731 2.759 1.00 . A A . 28 VAL HG23 1 1
14 23894 1 1 49 VAL N N -13.793 3.884 3.474 1.00 . A A . 28 VAL N 1 1
14 23895 1 1 49 VAL O O -11.523 4.660 4.724 1.00 . A A . 28 VAL O 1 1
14 23896 1 1 50 LYS C C -11.006 4.381 8.535 1.00 . A A . 29 LYS C 1 1
14 23897 1 1 50 LYS CA C -11.656 5.277 7.484 1.00 . A A . 29 LYS CA 1 1
14 23898 1 1 50 LYS CB C -12.406 6.439 8.153 1.00 . A A . 29 LYS CB 1 1
14 23899 1 1 50 LYS CD C -12.138 8.416 9.726 1.00 . A A . 29 LYS CD 1 1
14 23900 1 1 50 LYS CE C -11.128 9.336 10.425 1.00 . A A . 29 LYS CE 1 1
14 23901 1 1 50 LYS CG C -11.418 7.396 8.838 1.00 . A A . 29 LYS CG 1 1
14 23902 1 1 50 LYS H H -13.326 4.026 7.228 1.00 . A A . 29 LYS H 1 1
14 23903 1 1 50 LYS HA H -10.890 5.702 6.836 1.00 . A A . 29 LYS HA 1 1
14 23904 1 1 50 LYS HB2 H -12.970 6.992 7.402 1.00 . A A . 29 LYS HB2 1 1
14 23905 1 1 50 LYS HB3 H -13.102 6.038 8.891 1.00 . A A . 29 LYS HB3 1 1
14 23906 1 1 50 LYS HD2 H -12.805 9.022 9.111 1.00 . A A . 29 LYS HD2 1 1
14 23907 1 1 50 LYS HD3 H -12.738 7.896 10.476 1.00 . A A . 29 LYS HD3 1 1
14 23908 1 1 50 LYS HE2 H -10.518 9.845 9.677 1.00 . A A . 29 LYS HE2 1 1
14 23909 1 1 50 LYS HE3 H -11.674 10.089 10.996 1.00 . A A . 29 LYS HE3 1 1
14 23910 1 1 50 LYS HG2 H -10.739 6.825 9.466 1.00 . A A . 29 LYS HG2 1 1
14 23911 1 1 50 LYS HG3 H -10.837 7.916 8.075 1.00 . A A . 29 LYS HG3 1 1
14 23912 1 1 50 LYS HZ1 H -10.804 8.130 12.050 1.00 . A A . 29 LYS HZ1 1 1
14 23913 1 1 50 LYS HZ2 H -9.702 7.905 10.848 1.00 . A A . 29 LYS HZ2 1 1
14 23914 1 1 50 LYS HZ3 H -9.615 9.242 11.804 1.00 . A A . 29 LYS HZ3 1 1
14 23915 1 1 50 LYS N N -12.582 4.470 6.710 1.00 . A A . 29 LYS N 1 1
14 23916 1 1 50 LYS NZ N -10.245 8.596 11.350 1.00 . A A . 29 LYS NZ 1 1
14 23917 1 1 50 LYS O O -11.699 3.604 9.193 1.00 . A A . 29 LYS O 1 1
14 23918 1 1 51 GLY C C -8.401 4.784 10.758 1.00 . A A . 30 GLY C 1 1
14 23919 1 1 51 GLY CA C -8.912 3.814 9.706 1.00 . A A . 30 GLY CA 1 1
14 23920 1 1 51 GLY H H -9.191 5.112 8.047 1.00 . A A . 30 GLY H 1 1
14 23921 1 1 51 GLY HA2 H -9.504 3.049 10.208 1.00 . A A . 30 GLY HA2 1 1
14 23922 1 1 51 GLY HA3 H -8.038 3.378 9.226 1.00 . A A . 30 GLY HA3 1 1
14 23923 1 1 51 GLY N N -9.690 4.508 8.692 1.00 . A A . 30 GLY N 1 1
14 23924 1 1 51 GLY O O -8.611 5.995 10.646 1.00 . A A . 30 GLY O 1 1
14 23925 1 1 52 ALA C C -5.671 5.814 12.086 1.00 . A A . 31 ALA C 1 1
14 23926 1 1 52 ALA CA C -6.918 5.147 12.679 1.00 . A A . 31 ALA CA 1 1
14 23927 1 1 52 ALA CB C -6.587 4.296 13.910 1.00 . A A . 31 ALA CB 1 1
14 23928 1 1 52 ALA H H -7.303 3.314 11.657 1.00 . A A . 31 ALA H 1 1
14 23929 1 1 52 ALA HA H -7.608 5.935 12.985 1.00 . A A . 31 ALA HA 1 1
14 23930 1 1 52 ALA HB1 H -7.496 3.832 14.293 1.00 . A A . 31 ALA HB1 1 1
14 23931 1 1 52 ALA HB2 H -5.870 3.517 13.645 1.00 . A A . 31 ALA HB2 1 1
14 23932 1 1 52 ALA HB3 H -6.157 4.926 14.691 1.00 . A A . 31 ALA HB3 1 1
14 23933 1 1 52 ALA N N -7.549 4.302 11.669 1.00 . A A . 31 ALA N 1 1
14 23934 1 1 52 ALA O O -4.612 5.812 12.710 1.00 . A A . 31 ALA O 1 1
14 23935 1 1 53 LYS C C -3.394 6.693 10.369 1.00 . A A . 32 LYS C 1 1
14 23936 1 1 53 LYS CA C -4.850 6.962 9.972 1.00 . A A . 32 LYS CA 1 1
14 23937 1 1 53 LYS CB C -5.197 8.454 9.830 1.00 . A A . 32 LYS CB 1 1
14 23938 1 1 53 LYS CD C -5.086 8.581 7.275 1.00 . A A . 32 LYS CD 1 1
14 23939 1 1 53 LYS CE C -4.625 9.446 6.097 1.00 . A A . 32 LYS CE 1 1
14 23940 1 1 53 LYS CG C -4.559 9.137 8.609 1.00 . A A . 32 LYS CG 1 1
14 23941 1 1 53 LYS H H -6.781 6.357 10.531 1.00 . A A . 32 LYS H 1 1
14 23942 1 1 53 LYS HA H -4.999 6.484 9.005 1.00 . A A . 32 LYS HA 1 1
14 23943 1 1 53 LYS HB2 H -6.279 8.561 9.741 1.00 . A A . 32 LYS HB2 1 1
14 23944 1 1 53 LYS HB3 H -4.883 8.976 10.735 1.00 . A A . 32 LYS HB3 1 1
14 23945 1 1 53 LYS HD2 H -4.726 7.564 7.114 1.00 . A A . 32 LYS HD2 1 1
14 23946 1 1 53 LYS HD3 H -6.178 8.571 7.293 1.00 . A A . 32 LYS HD3 1 1
14 23947 1 1 53 LYS HE2 H -5.048 9.050 5.172 1.00 . A A . 32 LYS HE2 1 1
14 23948 1 1 53 LYS HE3 H -4.976 10.470 6.228 1.00 . A A . 32 LYS HE3 1 1
14 23949 1 1 53 LYS HG2 H -4.801 10.199 8.666 1.00 . A A . 32 LYS HG2 1 1
14 23950 1 1 53 LYS HG3 H -3.475 9.034 8.660 1.00 . A A . 32 LYS HG3 1 1
14 23951 1 1 53 LYS HZ1 H -2.754 9.817 6.829 1.00 . A A . 32 LYS HZ1 1 1
14 23952 1 1 53 LYS HZ2 H -2.828 8.506 5.835 1.00 . A A . 32 LYS HZ2 1 1
14 23953 1 1 53 LYS HZ3 H -2.863 10.041 5.212 1.00 . A A . 32 LYS HZ3 1 1
14 23954 1 1 53 LYS N N -5.824 6.332 10.859 1.00 . A A . 32 LYS N 1 1
14 23955 1 1 53 LYS NZ N -3.158 9.449 5.980 1.00 . A A . 32 LYS NZ 1 1
14 23956 1 1 53 LYS O O -2.598 7.614 10.539 1.00 . A A . 32 LYS O 1 1
14 23957 1 1 54 THR C C -0.869 4.773 9.564 1.00 . A A . 33 THR C 1 1
14 23958 1 1 54 THR CA C -1.702 4.971 10.828 1.00 . A A . 33 THR CA 1 1
14 23959 1 1 54 THR CB C -1.783 3.697 11.681 1.00 . A A . 33 THR CB 1 1
14 23960 1 1 54 THR CG2 C -0.672 3.654 12.731 1.00 . A A . 33 THR CG2 1 1
14 23961 1 1 54 THR H H -3.723 4.700 10.226 1.00 . A A . 33 THR H 1 1
14 23962 1 1 54 THR HA H -1.231 5.749 11.431 1.00 . A A . 33 THR HA 1 1
14 23963 1 1 54 THR HB H -1.661 2.834 11.034 1.00 . A A . 33 THR HB 1 1
14 23964 1 1 54 THR HG1 H -3.333 4.479 12.598 1.00 . A A . 33 THR HG1 1 1
14 23965 1 1 54 THR HG21 H 0.301 3.717 12.245 1.00 . A A . 33 THR HG21 1 1
14 23966 1 1 54 THR HG22 H -0.782 4.484 13.430 1.00 . A A . 33 THR HG22 1 1
14 23967 1 1 54 THR HG23 H -0.734 2.715 13.283 1.00 . A A . 33 THR HG23 1 1
14 23968 1 1 54 THR N N -3.035 5.410 10.449 1.00 . A A . 33 THR N 1 1
14 23969 1 1 54 THR O O 0.342 4.968 9.588 1.00 . A A . 33 THR O 1 1
14 23970 1 1 54 THR OG1 O -3.038 3.597 12.327 1.00 . A A . 33 THR OG1 1 1
14 23971 1 1 55 GLY C C -1.618 5.241 6.208 1.00 . A A . 34 GLY C 1 1
14 23972 1 1 55 GLY CA C -0.945 4.233 7.149 1.00 . A A . 34 GLY CA 1 1
14 23973 1 1 55 GLY H H -2.531 4.247 8.521 1.00 . A A . 34 GLY H 1 1
14 23974 1 1 55 GLY HA2 H 0.130 4.407 7.184 1.00 . A A . 34 GLY HA2 1 1
14 23975 1 1 55 GLY HA3 H -1.122 3.220 6.792 1.00 . A A . 34 GLY HA3 1 1
14 23976 1 1 55 GLY N N -1.525 4.367 8.471 1.00 . A A . 34 GLY N 1 1
14 23977 1 1 55 GLY O O -2.623 5.857 6.569 1.00 . A A . 34 GLY O 1 1
14 23978 1 1 56 PRO C C -2.933 5.993 3.447 1.00 . A A . 35 PRO C 1 1
14 23979 1 1 56 PRO CA C -1.564 6.385 4.014 1.00 . A A . 35 PRO CA 1 1
14 23980 1 1 56 PRO CB C -0.498 6.411 2.908 1.00 . A A . 35 PRO CB 1 1
14 23981 1 1 56 PRO CD C 0.212 4.895 4.584 1.00 . A A . 35 PRO CD 1 1
14 23982 1 1 56 PRO CG C 0.227 5.080 3.076 1.00 . A A . 35 PRO CG 1 1
14 23983 1 1 56 PRO HA H -1.644 7.379 4.454 1.00 . A A . 35 PRO HA 1 1
14 23984 1 1 56 PRO HB2 H -0.903 6.514 1.901 1.00 . A A . 35 PRO HB2 1 1
14 23985 1 1 56 PRO HB3 H 0.215 7.211 3.101 1.00 . A A . 35 PRO HB3 1 1
14 23986 1 1 56 PRO HD2 H 0.348 3.856 4.866 1.00 . A A . 35 PRO HD2 1 1
14 23987 1 1 56 PRO HD3 H 1.018 5.483 5.018 1.00 . A A . 35 PRO HD3 1 1
14 23988 1 1 56 PRO HG2 H -0.337 4.286 2.585 1.00 . A A . 35 PRO HG2 1 1
14 23989 1 1 56 PRO HG3 H 1.242 5.125 2.698 1.00 . A A . 35 PRO HG3 1 1
14 23990 1 1 56 PRO N N -1.057 5.449 5.010 1.00 . A A . 35 PRO N 1 1
14 23991 1 1 56 PRO O O -3.476 4.923 3.717 1.00 . A A . 35 PRO O 1 1
14 23992 1 1 57 ASN C C -4.411 5.771 0.705 1.00 . A A . 36 ASN C 1 1
14 23993 1 1 57 ASN CA C -4.725 6.674 1.899 1.00 . A A . 36 ASN CA 1 1
14 23994 1 1 57 ASN CB C -5.276 8.029 1.442 1.00 . A A . 36 ASN CB 1 1
14 23995 1 1 57 ASN CG C -6.358 7.886 0.379 1.00 . A A . 36 ASN CG 1 1
14 23996 1 1 57 ASN H H -2.966 7.709 2.395 1.00 . A A . 36 ASN H 1 1
14 23997 1 1 57 ASN HA H -5.443 6.206 2.567 1.00 . A A . 36 ASN HA 1 1
14 23998 1 1 57 ASN HB2 H -5.681 8.567 2.300 1.00 . A A . 36 ASN HB2 1 1
14 23999 1 1 57 ASN HB3 H -4.467 8.621 1.012 1.00 . A A . 36 ASN HB3 1 1
14 24000 1 1 57 ASN HD21 H -7.417 6.475 1.436 1.00 . A A . 36 ASN HD21 1 1
14 24001 1 1 57 ASN HD22 H -8.055 6.970 -0.114 1.00 . A A . 36 ASN HD22 1 1
14 24002 1 1 57 ASN N N -3.488 6.885 2.626 1.00 . A A . 36 ASN N 1 1
14 24003 1 1 57 ASN ND2 N -7.336 7.009 0.581 1.00 . A A . 36 ASN ND2 1 1
14 24004 1 1 57 ASN O O -3.657 6.176 -0.173 1.00 . A A . 36 ASN O 1 1
14 24005 1 1 57 ASN OD1 O -6.333 8.566 -0.636 1.00 . A A . 36 ASN OD1 1 1
14 24006 1 1 58 LEU C C -5.625 3.638 -1.580 1.00 . A A . 37 LEU C 1 1
14 24007 1 1 58 LEU CA C -4.673 3.585 -0.386 1.00 . A A . 37 LEU CA 1 1
14 24008 1 1 58 LEU CB C -4.634 2.158 0.183 1.00 . A A . 37 LEU CB 1 1
14 24009 1 1 58 LEU CD1 C -3.527 0.455 1.625 1.00 . A A . 37 LEU CD1 1 1
14 24010 1 1 58 LEU CD2 C -2.165 2.376 0.786 1.00 . A A . 37 LEU CD2 1 1
14 24011 1 1 58 LEU CG C -3.560 1.943 1.255 1.00 . A A . 37 LEU CG 1 1
14 24012 1 1 58 LEU H H -5.606 4.311 1.418 1.00 . A A . 37 LEU H 1 1
14 24013 1 1 58 LEU HA H -3.691 3.800 -0.805 1.00 . A A . 37 LEU HA 1 1
14 24014 1 1 58 LEU HB2 H -5.612 1.914 0.600 1.00 . A A . 37 LEU HB2 1 1
14 24015 1 1 58 LEU HB3 H -4.427 1.461 -0.630 1.00 . A A . 37 LEU HB3 1 1
14 24016 1 1 58 LEU HD11 H -3.324 -0.148 0.740 1.00 . A A . 37 LEU HD11 1 1
14 24017 1 1 58 LEU HD12 H -2.748 0.265 2.359 1.00 . A A . 37 LEU HD12 1 1
14 24018 1 1 58 LEU HD13 H -4.484 0.159 2.051 1.00 . A A . 37 LEU HD13 1 1
14 24019 1 1 58 LEU HD21 H -1.949 1.945 -0.191 1.00 . A A . 37 LEU HD21 1 1
14 24020 1 1 58 LEU HD22 H -2.106 3.463 0.729 1.00 . A A . 37 LEU HD22 1 1
14 24021 1 1 58 LEU HD23 H -1.410 2.034 1.492 1.00 . A A . 37 LEU HD23 1 1
14 24022 1 1 58 LEU HG H -3.836 2.528 2.128 1.00 . A A . 37 LEU HG 1 1
14 24023 1 1 58 LEU N N -4.973 4.559 0.668 1.00 . A A . 37 LEU N 1 1
14 24024 1 1 58 LEU O O -5.555 2.754 -2.435 1.00 . A A . 37 LEU O 1 1
14 24025 1 1 59 TYR C C -6.748 4.613 -4.108 1.00 . A A . 38 TYR C 1 1
14 24026 1 1 59 TYR CA C -7.465 4.727 -2.760 1.00 . A A . 38 TYR CA 1 1
14 24027 1 1 59 TYR CB C -8.263 6.031 -2.683 1.00 . A A . 38 TYR CB 1 1
14 24028 1 1 59 TYR CD1 C -10.341 5.554 -4.055 1.00 . A A . 38 TYR CD1 1 1
14 24029 1 1 59 TYR CD2 C -8.684 7.092 -4.949 1.00 . A A . 38 TYR CD2 1 1
14 24030 1 1 59 TYR CE1 C -11.096 5.684 -5.232 1.00 . A A . 38 TYR CE1 1 1
14 24031 1 1 59 TYR CE2 C -9.424 7.196 -6.136 1.00 . A A . 38 TYR CE2 1 1
14 24032 1 1 59 TYR CG C -9.138 6.267 -3.902 1.00 . A A . 38 TYR CG 1 1
14 24033 1 1 59 TYR CZ C -10.656 6.535 -6.257 1.00 . A A . 38 TYR CZ 1 1
14 24034 1 1 59 TYR H H -6.565 5.317 -0.916 1.00 . A A . 38 TYR H 1 1
14 24035 1 1 59 TYR HA H -8.172 3.903 -2.679 1.00 . A A . 38 TYR HA 1 1
14 24036 1 1 59 TYR HB2 H -8.903 5.985 -1.807 1.00 . A A . 38 TYR HB2 1 1
14 24037 1 1 59 TYR HB3 H -7.576 6.870 -2.560 1.00 . A A . 38 TYR HB3 1 1
14 24038 1 1 59 TYR HD1 H -10.695 4.906 -3.271 1.00 . A A . 38 TYR HD1 1 1
14 24039 1 1 59 TYR HD2 H -7.751 7.626 -4.862 1.00 . A A . 38 TYR HD2 1 1
14 24040 1 1 59 TYR HE1 H -11.995 5.100 -5.366 1.00 . A A . 38 TYR HE1 1 1
14 24041 1 1 59 TYR HE2 H -9.030 7.768 -6.964 1.00 . A A . 38 TYR HE2 1 1
14 24042 1 1 59 TYR HH H -11.022 7.240 -8.032 1.00 . A A . 38 TYR HH 1 1
14 24043 1 1 59 TYR N N -6.532 4.620 -1.646 1.00 . A A . 38 TYR N 1 1
14 24044 1 1 59 TYR O O -6.027 5.520 -4.518 1.00 . A A . 38 TYR O 1 1
14 24045 1 1 59 TYR OH O -11.494 6.823 -7.288 1.00 . A A . 38 TYR OH 1 1
14 24046 1 1 60 GLY C C -4.813 3.355 -6.043 1.00 . A A . 39 GLY C 1 1
14 24047 1 1 60 GLY CA C -6.333 3.229 -6.073 1.00 . A A . 39 GLY CA 1 1
14 24048 1 1 60 GLY H H -7.422 2.719 -4.333 1.00 . A A . 39 GLY H 1 1
14 24049 1 1 60 GLY HA2 H -6.605 2.227 -6.404 1.00 . A A . 39 GLY HA2 1 1
14 24050 1 1 60 GLY HA3 H -6.745 3.964 -6.760 1.00 . A A . 39 GLY HA3 1 1
14 24051 1 1 60 GLY N N -6.921 3.473 -4.777 1.00 . A A . 39 GLY N 1 1
14 24052 1 1 60 GLY O O -4.230 3.935 -6.957 1.00 . A A . 39 GLY O 1 1
14 24053 1 1 61 VAL C C -2.043 2.127 -6.069 1.00 . A A . 40 VAL C 1 1
14 24054 1 1 61 VAL CA C -2.720 2.834 -4.887 1.00 . A A . 40 VAL CA 1 1
14 24055 1 1 61 VAL CB C -2.267 2.273 -3.528 1.00 . A A . 40 VAL CB 1 1
14 24056 1 1 61 VAL CG1 C -2.789 0.857 -3.253 1.00 . A A . 40 VAL CG1 1 1
14 24057 1 1 61 VAL CG2 C -0.735 2.285 -3.432 1.00 . A A . 40 VAL CG2 1 1
14 24058 1 1 61 VAL H H -4.721 2.491 -4.209 1.00 . A A . 40 VAL H 1 1
14 24059 1 1 61 VAL HA H -2.411 3.880 -4.916 1.00 . A A . 40 VAL HA 1 1
14 24060 1 1 61 VAL HB H -2.663 2.931 -2.755 1.00 . A A . 40 VAL HB 1 1
14 24061 1 1 61 VAL HG11 H -2.454 0.169 -4.026 1.00 . A A . 40 VAL HG11 1 1
14 24062 1 1 61 VAL HG12 H -2.415 0.515 -2.288 1.00 . A A . 40 VAL HG12 1 1
14 24063 1 1 61 VAL HG13 H -3.876 0.849 -3.224 1.00 . A A . 40 VAL HG13 1 1
14 24064 1 1 61 VAL HG21 H -0.356 3.275 -3.687 1.00 . A A . 40 VAL HG21 1 1
14 24065 1 1 61 VAL HG22 H -0.422 2.034 -2.420 1.00 . A A . 40 VAL HG22 1 1
14 24066 1 1 61 VAL HG23 H -0.299 1.557 -4.117 1.00 . A A . 40 VAL HG23 1 1
14 24067 1 1 61 VAL N N -4.173 2.805 -5.006 1.00 . A A . 40 VAL N 1 1
14 24068 1 1 61 VAL O O -0.954 2.524 -6.475 1.00 . A A . 40 VAL O 1 1
14 24069 1 1 62 VAL C C -1.897 1.275 -8.881 1.00 . A A . 41 VAL C 1 1
14 24070 1 1 62 VAL CA C -2.072 0.305 -7.705 1.00 . A A . 41 VAL CA 1 1
14 24071 1 1 62 VAL CB C -2.983 -0.887 -8.056 1.00 . A A . 41 VAL CB 1 1
14 24072 1 1 62 VAL CG1 C -2.620 -1.525 -9.403 1.00 . A A . 41 VAL CG1 1 1
14 24073 1 1 62 VAL CG2 C -2.911 -1.969 -6.973 1.00 . A A . 41 VAL CG2 1 1
14 24074 1 1 62 VAL H H -3.530 0.764 -6.216 1.00 . A A . 41 VAL H 1 1
14 24075 1 1 62 VAL HA H -1.093 -0.085 -7.422 1.00 . A A . 41 VAL HA 1 1
14 24076 1 1 62 VAL HB H -4.012 -0.538 -8.106 1.00 . A A . 41 VAL HB 1 1
14 24077 1 1 62 VAL HG11 H -1.584 -1.866 -9.390 1.00 . A A . 41 VAL HG11 1 1
14 24078 1 1 62 VAL HG12 H -3.276 -2.373 -9.590 1.00 . A A . 41 VAL HG12 1 1
14 24079 1 1 62 VAL HG13 H -2.755 -0.815 -10.219 1.00 . A A . 41 VAL HG13 1 1
14 24080 1 1 62 VAL HG21 H -3.175 -1.550 -6.003 1.00 . A A . 41 VAL HG21 1 1
14 24081 1 1 62 VAL HG22 H -3.610 -2.773 -7.207 1.00 . A A . 41 VAL HG22 1 1
14 24082 1 1 62 VAL HG23 H -1.903 -2.381 -6.930 1.00 . A A . 41 VAL HG23 1 1
14 24083 1 1 62 VAL N N -2.626 1.034 -6.570 1.00 . A A . 41 VAL N 1 1
14 24084 1 1 62 VAL O O -2.862 1.877 -9.341 1.00 . A A . 41 VAL O 1 1
14 24085 1 1 63 GLY C C 0.154 3.757 -9.891 1.00 . A A . 42 GLY C 1 1
14 24086 1 1 63 GLY CA C -0.306 2.391 -10.399 1.00 . A A . 42 GLY CA 1 1
14 24087 1 1 63 GLY H H 0.120 1.041 -8.830 1.00 . A A . 42 GLY H 1 1
14 24088 1 1 63 GLY HA2 H 0.507 1.942 -10.969 1.00 . A A . 42 GLY HA2 1 1
14 24089 1 1 63 GLY HA3 H -1.155 2.528 -11.067 1.00 . A A . 42 GLY HA3 1 1
14 24090 1 1 63 GLY N N -0.652 1.496 -9.305 1.00 . A A . 42 GLY N 1 1
14 24091 1 1 63 GLY O O 0.809 4.499 -10.620 1.00 . A A . 42 GLY O 1 1
14 24092 1 1 64 ARG C C 1.664 5.275 -7.572 1.00 . A A . 43 ARG C 1 1
14 24093 1 1 64 ARG CA C 0.203 5.358 -8.034 1.00 . A A . 43 ARG CA 1 1
14 24094 1 1 64 ARG CB C -0.762 5.662 -6.872 1.00 . A A . 43 ARG CB 1 1
14 24095 1 1 64 ARG CD C -2.288 7.467 -7.920 1.00 . A A . 43 ARG CD 1 1
14 24096 1 1 64 ARG CG C -1.252 7.118 -6.836 1.00 . A A . 43 ARG CG 1 1
14 24097 1 1 64 ARG CZ C -4.718 6.961 -8.319 1.00 . A A . 43 ARG CZ 1 1
14 24098 1 1 64 ARG H H -0.620 3.413 -8.046 1.00 . A A . 43 ARG H 1 1
14 24099 1 1 64 ARG HA H 0.113 6.142 -8.788 1.00 . A A . 43 ARG HA 1 1
14 24100 1 1 64 ARG HB2 H -1.635 5.017 -6.937 1.00 . A A . 43 ARG HB2 1 1
14 24101 1 1 64 ARG HB3 H -0.259 5.433 -5.931 1.00 . A A . 43 ARG HB3 1 1
14 24102 1 1 64 ARG HD2 H -2.541 8.520 -7.793 1.00 . A A . 43 ARG HD2 1 1
14 24103 1 1 64 ARG HD3 H -1.857 7.331 -8.913 1.00 . A A . 43 ARG HD3 1 1
14 24104 1 1 64 ARG HE H -3.423 5.726 -7.407 1.00 . A A . 43 ARG HE 1 1
14 24105 1 1 64 ARG HG2 H -1.716 7.296 -5.866 1.00 . A A . 43 ARG HG2 1 1
14 24106 1 1 64 ARG HG3 H -0.395 7.787 -6.923 1.00 . A A . 43 ARG HG3 1 1
14 24107 1 1 64 ARG HH11 H -4.226 8.818 -9.014 1.00 . A A . 43 ARG HH11 1 1
14 24108 1 1 64 ARG HH12 H -5.887 8.320 -9.267 1.00 . A A . 43 ARG HH12 1 1
14 24109 1 1 64 ARG HH21 H -5.488 5.162 -7.837 1.00 . A A . 43 ARG HH21 1 1
14 24110 1 1 64 ARG HH22 H -6.643 6.279 -8.594 1.00 . A A . 43 ARG HH22 1 1
14 24111 1 1 64 ARG N N -0.176 4.099 -8.645 1.00 . A A . 43 ARG N 1 1
14 24112 1 1 64 ARG NE N -3.510 6.649 -7.820 1.00 . A A . 43 ARG NE 1 1
14 24113 1 1 64 ARG NH1 N -4.957 8.133 -8.914 1.00 . A A . 43 ARG NH1 1 1
14 24114 1 1 64 ARG NH2 N -5.703 6.066 -8.237 1.00 . A A . 43 ARG NH2 1 1
14 24115 1 1 64 ARG O O 2.168 4.197 -7.243 1.00 . A A . 43 ARG O 1 1
14 24116 1 1 65 THR C C 3.881 6.156 -5.708 1.00 . A A . 44 THR C 1 1
14 24117 1 1 65 THR CA C 3.753 6.517 -7.191 1.00 . A A . 44 THR CA 1 1
14 24118 1 1 65 THR CB C 4.235 7.943 -7.476 1.00 . A A . 44 THR CB 1 1
14 24119 1 1 65 THR CG2 C 5.760 8.052 -7.384 1.00 . A A . 44 THR CG2 1 1
14 24120 1 1 65 THR H H 1.947 7.254 -7.974 1.00 . A A . 44 THR H 1 1
14 24121 1 1 65 THR HA H 4.343 5.833 -7.796 1.00 . A A . 44 THR HA 1 1
14 24122 1 1 65 THR HB H 3.778 8.627 -6.760 1.00 . A A . 44 THR HB 1 1
14 24123 1 1 65 THR HG1 H 4.187 7.722 -9.412 1.00 . A A . 44 THR HG1 1 1
14 24124 1 1 65 THR HG21 H 6.240 7.351 -8.068 1.00 . A A . 44 THR HG21 1 1
14 24125 1 1 65 THR HG22 H 6.073 9.066 -7.637 1.00 . A A . 44 THR HG22 1 1
14 24126 1 1 65 THR HG23 H 6.085 7.833 -6.367 1.00 . A A . 44 THR HG23 1 1
14 24127 1 1 65 THR N N 2.365 6.410 -7.609 1.00 . A A . 44 THR N 1 1
14 24128 1 1 65 THR O O 3.151 6.692 -4.874 1.00 . A A . 44 THR O 1 1
14 24129 1 1 65 THR OG1 O 3.803 8.322 -8.768 1.00 . A A . 44 THR OG1 1 1
14 24130 1 1 66 ALA C C 5.593 5.886 -3.147 1.00 . A A . 45 ALA C 1 1
14 24131 1 1 66 ALA CA C 4.964 4.790 -4.003 1.00 . A A . 45 ALA CA 1 1
14 24132 1 1 66 ALA CB C 5.836 3.536 -3.959 1.00 . A A . 45 ALA CB 1 1
14 24133 1 1 66 ALA H H 5.370 4.830 -6.101 1.00 . A A . 45 ALA H 1 1
14 24134 1 1 66 ALA HA H 3.985 4.543 -3.598 1.00 . A A . 45 ALA HA 1 1
14 24135 1 1 66 ALA HB1 H 6.812 3.745 -4.399 1.00 . A A . 45 ALA HB1 1 1
14 24136 1 1 66 ALA HB2 H 5.975 3.215 -2.926 1.00 . A A . 45 ALA HB2 1 1
14 24137 1 1 66 ALA HB3 H 5.343 2.739 -4.509 1.00 . A A . 45 ALA HB3 1 1
14 24138 1 1 66 ALA N N 4.775 5.222 -5.378 1.00 . A A . 45 ALA N 1 1
14 24139 1 1 66 ALA O O 6.274 6.771 -3.656 1.00 . A A . 45 ALA O 1 1
14 24140 1 1 67 GLY C C 5.651 8.206 -1.096 1.00 . A A . 46 GLY C 1 1
14 24141 1 1 67 GLY CA C 5.949 6.728 -0.868 1.00 . A A . 46 GLY CA 1 1
14 24142 1 1 67 GLY H H 4.739 5.103 -1.479 1.00 . A A . 46 GLY H 1 1
14 24143 1 1 67 GLY HA2 H 5.596 6.450 0.121 1.00 . A A . 46 GLY HA2 1 1
14 24144 1 1 67 GLY HA3 H 7.028 6.593 -0.895 1.00 . A A . 46 GLY HA3 1 1
14 24145 1 1 67 GLY N N 5.348 5.830 -1.838 1.00 . A A . 46 GLY N 1 1
14 24146 1 1 67 GLY O O 6.425 9.047 -0.644 1.00 . A A . 46 GLY O 1 1
14 24147 1 1 68 THR C C 2.665 10.159 -2.118 1.00 . A A . 47 THR C 1 1
14 24148 1 1 68 THR CA C 4.173 9.941 -1.959 1.00 . A A . 47 THR CA 1 1
14 24149 1 1 68 THR CB C 4.994 10.508 -3.134 1.00 . A A . 47 THR CB 1 1
14 24150 1 1 68 THR CG2 C 4.654 9.837 -4.466 1.00 . A A . 47 THR CG2 1 1
14 24151 1 1 68 THR H H 3.948 7.819 -2.135 1.00 . A A . 47 THR H 1 1
14 24152 1 1 68 THR HA H 4.451 10.514 -1.073 1.00 . A A . 47 THR HA 1 1
14 24153 1 1 68 THR HB H 6.057 10.355 -2.936 1.00 . A A . 47 THR HB 1 1
14 24154 1 1 68 THR HG1 H 3.830 12.053 -3.267 1.00 . A A . 47 THR HG1 1 1
14 24155 1 1 68 THR HG21 H 4.839 8.767 -4.398 1.00 . A A . 47 THR HG21 1 1
14 24156 1 1 68 THR HG22 H 3.609 10.006 -4.726 1.00 . A A . 47 THR HG22 1 1
14 24157 1 1 68 THR HG23 H 5.287 10.256 -5.248 1.00 . A A . 47 THR HG23 1 1
14 24158 1 1 68 THR N N 4.520 8.543 -1.725 1.00 . A A . 47 THR N 1 1
14 24159 1 1 68 THR O O 2.256 11.187 -2.660 1.00 . A A . 47 THR O 1 1
14 24160 1 1 68 THR OG1 O 4.785 11.899 -3.261 1.00 . A A . 47 THR OG1 1 1
14 24161 1 1 69 TYR C C 0.192 10.599 -0.589 1.00 . A A . 48 TYR C 1 1
14 24162 1 1 69 TYR CA C 0.384 9.487 -1.632 1.00 . A A . 48 TYR CA 1 1
14 24163 1 1 69 TYR CB C -0.384 8.207 -1.262 1.00 . A A . 48 TYR CB 1 1
14 24164 1 1 69 TYR CD1 C -2.734 9.069 -1.611 1.00 . A A . 48 TYR CD1 1 1
14 24165 1 1 69 TYR CD2 C -2.017 7.097 -2.846 1.00 . A A . 48 TYR CD2 1 1
14 24166 1 1 69 TYR CE1 C -3.928 9.091 -2.348 1.00 . A A . 48 TYR CE1 1 1
14 24167 1 1 69 TYR CE2 C -3.260 7.056 -3.501 1.00 . A A . 48 TYR CE2 1 1
14 24168 1 1 69 TYR CG C -1.750 8.109 -1.905 1.00 . A A . 48 TYR CG 1 1
14 24169 1 1 69 TYR CZ C -4.210 8.063 -3.261 1.00 . A A . 48 TYR CZ 1 1
14 24170 1 1 69 TYR H H 2.170 8.465 -1.086 1.00 . A A . 48 TYR H 1 1
14 24171 1 1 69 TYR HA H 0.083 9.786 -2.635 1.00 . A A . 48 TYR HA 1 1
14 24172 1 1 69 TYR HB2 H 0.205 7.341 -1.570 1.00 . A A . 48 TYR HB2 1 1
14 24173 1 1 69 TYR HB3 H -0.525 8.146 -0.183 1.00 . A A . 48 TYR HB3 1 1
14 24174 1 1 69 TYR HD1 H -2.563 9.815 -0.848 1.00 . A A . 48 TYR HD1 1 1
14 24175 1 1 69 TYR HD2 H -1.265 6.358 -3.077 1.00 . A A . 48 TYR HD2 1 1
14 24176 1 1 69 TYR HE1 H -4.664 9.860 -2.164 1.00 . A A . 48 TYR HE1 1 1
14 24177 1 1 69 TYR HE2 H -3.462 6.276 -4.221 1.00 . A A . 48 TYR HE2 1 1
14 24178 1 1 69 TYR HH H -5.542 7.237 -4.393 1.00 . A A . 48 TYR HH 1 1
14 24179 1 1 69 TYR N N 1.821 9.234 -1.645 1.00 . A A . 48 TYR N 1 1
14 24180 1 1 69 TYR O O 0.784 10.474 0.485 1.00 . A A . 48 TYR O 1 1
14 24181 1 1 69 TYR OH O -5.374 8.086 -3.965 1.00 . A A . 48 TYR OH 1 1
14 24182 1 1 70 PRO C C -1.024 12.504 1.441 1.00 . A A . 49 PRO C 1 1
14 24183 1 1 70 PRO CA C -0.510 12.843 0.040 1.00 . A A . 49 PRO CA 1 1
14 24184 1 1 70 PRO CB C -1.349 13.936 -0.616 1.00 . A A . 49 PRO CB 1 1
14 24185 1 1 70 PRO CD C -1.032 12.119 -2.177 1.00 . A A . 49 PRO CD 1 1
14 24186 1 1 70 PRO CG C -1.211 13.637 -2.110 1.00 . A A . 49 PRO CG 1 1
14 24187 1 1 70 PRO HA H 0.515 13.204 0.132 1.00 . A A . 49 PRO HA 1 1
14 24188 1 1 70 PRO HB2 H -2.380 13.831 -0.281 1.00 . A A . 49 PRO HB2 1 1
14 24189 1 1 70 PRO HB3 H -0.987 14.935 -0.371 1.00 . A A . 49 PRO HB3 1 1
14 24190 1 1 70 PRO HD2 H -2.005 11.646 -2.306 1.00 . A A . 49 PRO HD2 1 1
14 24191 1 1 70 PRO HD3 H -0.382 11.879 -3.019 1.00 . A A . 49 PRO HD3 1 1
14 24192 1 1 70 PRO HG2 H -2.075 13.979 -2.683 1.00 . A A . 49 PRO HG2 1 1
14 24193 1 1 70 PRO HG3 H -0.305 14.117 -2.483 1.00 . A A . 49 PRO HG3 1 1
14 24194 1 1 70 PRO N N -0.456 11.735 -0.897 1.00 . A A . 49 PRO N 1 1
14 24195 1 1 70 PRO O O -1.603 11.448 1.690 1.00 . A A . 49 PRO O 1 1
14 24196 1 1 71 GLU C C -0.705 12.220 4.420 1.00 . A A . 50 GLU C 1 1
14 24197 1 1 71 GLU CA C -1.283 13.454 3.722 1.00 . A A . 50 GLU CA 1 1
14 24198 1 1 71 GLU CB C -2.813 13.573 3.839 1.00 . A A . 50 GLU CB 1 1
14 24199 1 1 71 GLU CD C -4.788 14.084 5.323 1.00 . A A . 50 GLU CD 1 1
14 24200 1 1 71 GLU CG C -3.268 13.990 5.244 1.00 . A A . 50 GLU CG 1 1
14 24201 1 1 71 GLU H H -0.566 14.378 1.947 1.00 . A A . 50 GLU H 1 1
14 24202 1 1 71 GLU HA H -0.821 14.307 4.221 1.00 . A A . 50 GLU HA 1 1
14 24203 1 1 71 GLU HB2 H -3.167 14.331 3.138 1.00 . A A . 50 GLU HB2 1 1
14 24204 1 1 71 GLU HB3 H -3.273 12.618 3.573 1.00 . A A . 50 GLU HB3 1 1
14 24205 1 1 71 GLU HG2 H -2.931 13.267 5.986 1.00 . A A . 50 GLU HG2 1 1
14 24206 1 1 71 GLU HG3 H -2.845 14.964 5.491 1.00 . A A . 50 GLU HG3 1 1
14 24207 1 1 71 GLU N N -0.896 13.501 2.319 1.00 . A A . 50 GLU N 1 1
14 24208 1 1 71 GLU O O -1.431 11.463 5.063 1.00 . A A . 50 GLU O 1 1
14 24209 1 1 71 GLU OE1 O -5.306 15.117 4.846 1.00 . A A . 50 GLU OE1 1 1
14 24210 1 1 71 GLU OE2 O -5.399 13.031 5.603 1.00 . A A . 50 GLU OE2 1 1
14 24211 1 1 72 PHE C C 2.802 11.185 5.091 1.00 . A A . 51 PHE C 1 1
14 24212 1 1 72 PHE CA C 1.290 10.965 5.043 1.00 . A A . 51 PHE CA 1 1
14 24213 1 1 72 PHE CB C 0.973 9.612 4.402 1.00 . A A . 51 PHE CB 1 1
14 24214 1 1 72 PHE CD1 C 0.376 8.212 6.398 1.00 . A A . 51 PHE CD1 1 1
14 24215 1 1 72 PHE CD2 C 2.554 7.885 5.365 1.00 . A A . 51 PHE CD2 1 1
14 24216 1 1 72 PHE CE1 C 0.721 7.310 7.415 1.00 . A A . 51 PHE CE1 1 1
14 24217 1 1 72 PHE CE2 C 2.899 6.976 6.380 1.00 . A A . 51 PHE CE2 1 1
14 24218 1 1 72 PHE CG C 1.279 8.478 5.354 1.00 . A A . 51 PHE CG 1 1
14 24219 1 1 72 PHE CZ C 1.967 6.662 7.385 1.00 . A A . 51 PHE CZ 1 1
14 24220 1 1 72 PHE H H 1.194 12.690 3.826 1.00 . A A . 51 PHE H 1 1
14 24221 1 1 72 PHE HA H 0.906 10.957 6.065 1.00 . A A . 51 PHE HA 1 1
14 24222 1 1 72 PHE HB2 H -0.082 9.552 4.137 1.00 . A A . 51 PHE HB2 1 1
14 24223 1 1 72 PHE HB3 H 1.545 9.506 3.481 1.00 . A A . 51 PHE HB3 1 1
14 24224 1 1 72 PHE HD1 H -0.552 8.757 6.468 1.00 . A A . 51 PHE HD1 1 1
14 24225 1 1 72 PHE HD2 H 3.299 8.177 4.642 1.00 . A A . 51 PHE HD2 1 1
14 24226 1 1 72 PHE HE1 H 0.046 7.151 8.243 1.00 . A A . 51 PHE HE1 1 1
14 24227 1 1 72 PHE HE2 H 3.896 6.560 6.412 1.00 . A A . 51 PHE HE2 1 1
14 24228 1 1 72 PHE HZ H 2.209 5.948 8.159 1.00 . A A . 51 PHE HZ 1 1
14 24229 1 1 72 PHE N N 0.620 12.049 4.352 1.00 . A A . 51 PHE N 1 1
14 24230 1 1 72 PHE O O 3.441 11.370 4.059 1.00 . A A . 51 PHE O 1 1
14 24231 1 1 73 LYS C C 5.424 9.909 6.434 1.00 . A A . 52 LYS C 1 1
14 24232 1 1 73 LYS CA C 4.788 11.301 6.553 1.00 . A A . 52 LYS CA 1 1
14 24233 1 1 73 LYS CB C 5.015 11.928 7.938 1.00 . A A . 52 LYS CB 1 1
14 24234 1 1 73 LYS CD C 7.440 12.650 7.364 1.00 . A A . 52 LYS CD 1 1
14 24235 1 1 73 LYS CE C 7.041 14.098 7.058 1.00 . A A . 52 LYS CE 1 1
14 24236 1 1 73 LYS CG C 6.490 11.984 8.372 1.00 . A A . 52 LYS CG 1 1
14 24237 1 1 73 LYS H H 2.731 11.093 7.084 1.00 . A A . 52 LYS H 1 1
14 24238 1 1 73 LYS HA H 5.228 11.963 5.806 1.00 . A A . 52 LYS HA 1 1
14 24239 1 1 73 LYS HB2 H 4.600 12.936 7.941 1.00 . A A . 52 LYS HB2 1 1
14 24240 1 1 73 LYS HB3 H 4.474 11.342 8.683 1.00 . A A . 52 LYS HB3 1 1
14 24241 1 1 73 LYS HD2 H 8.441 12.645 7.800 1.00 . A A . 52 LYS HD2 1 1
14 24242 1 1 73 LYS HD3 H 7.483 12.066 6.443 1.00 . A A . 52 LYS HD3 1 1
14 24243 1 1 73 LYS HE2 H 6.070 14.127 6.563 1.00 . A A . 52 LYS HE2 1 1
14 24244 1 1 73 LYS HE3 H 6.979 14.664 7.988 1.00 . A A . 52 LYS HE3 1 1
14 24245 1 1 73 LYS HG2 H 6.544 12.522 9.319 1.00 . A A . 52 LYS HG2 1 1
14 24246 1 1 73 LYS HG3 H 6.845 10.967 8.556 1.00 . A A . 52 LYS HG3 1 1
14 24247 1 1 73 LYS HZ1 H 8.933 14.752 6.622 1.00 . A A . 52 LYS HZ1 1 1
14 24248 1 1 73 LYS HZ2 H 8.087 14.242 5.302 1.00 . A A . 52 LYS HZ2 1 1
14 24249 1 1 73 LYS HZ3 H 7.742 15.699 5.991 1.00 . A A . 52 LYS HZ3 1 1
14 24250 1 1 73 LYS N N 3.357 11.194 6.302 1.00 . A A . 52 LYS N 1 1
14 24251 1 1 73 LYS NZ N 8.027 14.747 6.175 1.00 . A A . 52 LYS NZ 1 1
14 24252 1 1 73 LYS O O 5.332 9.100 7.355 1.00 . A A . 52 LYS O 1 1
14 24253 1 1 74 TYR C C 8.145 8.331 5.542 1.00 . A A . 53 TYR C 1 1
14 24254 1 1 74 TYR CA C 6.704 8.349 5.016 1.00 . A A . 53 TYR CA 1 1
14 24255 1 1 74 TYR CB C 6.737 8.119 3.504 1.00 . A A . 53 TYR CB 1 1
14 24256 1 1 74 TYR CD1 C 4.735 6.865 2.650 1.00 . A A . 53 TYR CD1 1 1
14 24257 1 1 74 TYR CD2 C 4.860 9.268 2.266 1.00 . A A . 53 TYR CD2 1 1
14 24258 1 1 74 TYR CE1 C 3.527 6.818 1.946 1.00 . A A . 53 TYR CE1 1 1
14 24259 1 1 74 TYR CE2 C 3.620 9.225 1.611 1.00 . A A . 53 TYR CE2 1 1
14 24260 1 1 74 TYR CG C 5.400 8.092 2.814 1.00 . A A . 53 TYR CG 1 1
14 24261 1 1 74 TYR CZ C 2.954 7.999 1.461 1.00 . A A . 53 TYR CZ 1 1
14 24262 1 1 74 TYR H H 6.048 10.322 4.561 1.00 . A A . 53 TYR H 1 1
14 24263 1 1 74 TYR HA H 6.151 7.535 5.486 1.00 . A A . 53 TYR HA 1 1
14 24264 1 1 74 TYR HB2 H 7.379 8.875 3.067 1.00 . A A . 53 TYR HB2 1 1
14 24265 1 1 74 TYR HB3 H 7.187 7.159 3.293 1.00 . A A . 53 TYR HB3 1 1
14 24266 1 1 74 TYR HD1 H 5.166 5.947 3.019 1.00 . A A . 53 TYR HD1 1 1
14 24267 1 1 74 TYR HD2 H 5.384 10.207 2.356 1.00 . A A . 53 TYR HD2 1 1
14 24268 1 1 74 TYR HE1 H 3.049 5.872 1.766 1.00 . A A . 53 TYR HE1 1 1
14 24269 1 1 74 TYR HE2 H 3.192 10.142 1.236 1.00 . A A . 53 TYR HE2 1 1
14 24270 1 1 74 TYR HH H 1.332 8.818 0.837 1.00 . A A . 53 TYR HH 1 1
14 24271 1 1 74 TYR N N 6.040 9.621 5.286 1.00 . A A . 53 TYR N 1 1
14 24272 1 1 74 TYR O O 8.611 9.286 6.162 1.00 . A A . 53 TYR O 1 1
14 24273 1 1 74 TYR OH O 1.745 7.946 0.853 1.00 . A A . 53 TYR OH 1 1
14 24274 1 1 75 LYS C C 11.112 7.423 4.187 1.00 . A A . 54 LYS C 1 1
14 24275 1 1 75 LYS CA C 10.293 7.079 5.433 1.00 . A A . 54 LYS CA 1 1
14 24276 1 1 75 LYS CB C 10.598 5.633 5.852 1.00 . A A . 54 LYS CB 1 1
14 24277 1 1 75 LYS CD C 9.555 5.550 8.202 1.00 . A A . 54 LYS CD 1 1
14 24278 1 1 75 LYS CE C 10.793 5.151 9.019 1.00 . A A . 54 LYS CE 1 1
14 24279 1 1 75 LYS CG C 9.551 4.987 6.773 1.00 . A A . 54 LYS CG 1 1
14 24280 1 1 75 LYS H H 8.427 6.610 4.557 1.00 . A A . 54 LYS H 1 1
14 24281 1 1 75 LYS HA H 10.615 7.737 6.239 1.00 . A A . 54 LYS HA 1 1
14 24282 1 1 75 LYS HB2 H 10.692 5.052 4.938 1.00 . A A . 54 LYS HB2 1 1
14 24283 1 1 75 LYS HB3 H 11.574 5.596 6.334 1.00 . A A . 54 LYS HB3 1 1
14 24284 1 1 75 LYS HD2 H 9.482 6.639 8.161 1.00 . A A . 54 LYS HD2 1 1
14 24285 1 1 75 LYS HD3 H 8.669 5.176 8.718 1.00 . A A . 54 LYS HD3 1 1
14 24286 1 1 75 LYS HE2 H 11.699 5.554 8.565 1.00 . A A . 54 LYS HE2 1 1
14 24287 1 1 75 LYS HE3 H 10.698 5.579 10.018 1.00 . A A . 54 LYS HE3 1 1
14 24288 1 1 75 LYS HG2 H 8.556 5.134 6.359 1.00 . A A . 54 LYS HG2 1 1
14 24289 1 1 75 LYS HG3 H 9.727 3.912 6.795 1.00 . A A . 54 LYS HG3 1 1
14 24290 1 1 75 LYS HZ1 H 10.084 3.303 9.557 1.00 . A A . 54 LYS HZ1 1 1
14 24291 1 1 75 LYS HZ2 H 11.084 3.260 8.249 1.00 . A A . 54 LYS HZ2 1 1
14 24292 1 1 75 LYS HZ3 H 11.710 3.474 9.753 1.00 . A A . 54 LYS HZ3 1 1
14 24293 1 1 75 LYS N N 8.878 7.281 5.157 1.00 . A A . 54 LYS N 1 1
14 24294 1 1 75 LYS NZ N 10.926 3.688 9.154 1.00 . A A . 54 LYS NZ 1 1
14 24295 1 1 75 LYS O O 10.614 7.402 3.061 1.00 . A A . 54 LYS O 1 1
14 24296 1 1 76 ASP C C 13.404 6.764 2.171 1.00 . A A . 55 ASP C 1 1
14 24297 1 1 76 ASP CA C 13.417 7.711 3.367 1.00 . A A . 55 ASP CA 1 1
14 24298 1 1 76 ASP CB C 14.812 7.706 4.010 1.00 . A A . 55 ASP CB 1 1
14 24299 1 1 76 ASP CG C 14.868 8.533 5.289 1.00 . A A . 55 ASP CG 1 1
14 24300 1 1 76 ASP H H 12.744 7.177 5.313 1.00 . A A . 55 ASP H 1 1
14 24301 1 1 76 ASP HA H 13.205 8.723 3.017 1.00 . A A . 55 ASP HA 1 1
14 24302 1 1 76 ASP HB2 H 15.105 6.684 4.254 1.00 . A A . 55 ASP HB2 1 1
14 24303 1 1 76 ASP HB3 H 15.534 8.107 3.296 1.00 . A A . 55 ASP HB3 1 1
14 24304 1 1 76 ASP N N 12.424 7.352 4.368 1.00 . A A . 55 ASP N 1 1
14 24305 1 1 76 ASP O O 13.506 7.194 1.026 1.00 . A A . 55 ASP O 1 1
14 24306 1 1 76 ASP OD1 O 14.318 8.011 6.286 1.00 . A A . 55 ASP OD1 1 1
14 24307 1 1 76 ASP OD2 O 15.098 9.752 5.148 1.00 . A A . 55 ASP OD2 1 1
14 24308 1 1 77 SER C C 12.226 4.462 0.472 1.00 . A A . 56 SER C 1 1
14 24309 1 1 77 SER CA C 13.438 4.454 1.390 1.00 . A A . 56 SER CA 1 1
14 24310 1 1 77 SER CB C 13.653 3.084 2.034 1.00 . A A . 56 SER CB 1 1
14 24311 1 1 77 SER H H 13.059 5.178 3.373 1.00 . A A . 56 SER H 1 1
14 24312 1 1 77 SER HA H 14.323 4.679 0.791 1.00 . A A . 56 SER HA 1 1
14 24313 1 1 77 SER HB2 H 14.580 3.140 2.607 1.00 . A A . 56 SER HB2 1 1
14 24314 1 1 77 SER HB3 H 12.827 2.837 2.703 1.00 . A A . 56 SER HB3 1 1
14 24315 1 1 77 SER HG H 13.107 2.157 0.385 1.00 . A A . 56 SER HG 1 1
14 24316 1 1 77 SER N N 13.312 5.460 2.435 1.00 . A A . 56 SER N 1 1
14 24317 1 1 77 SER O O 12.348 4.310 -0.742 1.00 . A A . 56 SER O 1 1
14 24318 1 1 77 SER OG O 13.784 2.066 1.062 1.00 . A A . 56 SER OG 1 1
14 24319 1 1 78 ILE C C 9.676 5.729 -0.499 1.00 . A A . 57 ILE C 1 1
14 24320 1 1 78 ILE CA C 9.815 4.420 0.296 1.00 . A A . 57 ILE CA 1 1
14 24321 1 1 78 ILE CB C 8.667 4.016 1.234 1.00 . A A . 57 ILE CB 1 1
14 24322 1 1 78 ILE CD1 C 6.599 2.550 1.415 1.00 . A A . 57 ILE CD1 1 1
14 24323 1 1 78 ILE CG1 C 7.546 3.294 0.469 1.00 . A A . 57 ILE CG1 1 1
14 24324 1 1 78 ILE CG2 C 8.133 5.195 2.042 1.00 . A A . 57 ILE CG2 1 1
14 24325 1 1 78 ILE H H 10.980 4.586 2.068 1.00 . A A . 57 ILE H 1 1
14 24326 1 1 78 ILE HA H 9.931 3.614 -0.430 1.00 . A A . 57 ILE HA 1 1
14 24327 1 1 78 ILE HB H 9.101 3.313 1.951 1.00 . A A . 57 ILE HB 1 1
14 24328 1 1 78 ILE HD11 H 7.164 1.881 2.065 1.00 . A A . 57 ILE HD11 1 1
14 24329 1 1 78 ILE HD12 H 6.029 3.249 2.026 1.00 . A A . 57 ILE HD12 1 1
14 24330 1 1 78 ILE HD13 H 5.905 1.957 0.822 1.00 . A A . 57 ILE HD13 1 1
14 24331 1 1 78 ILE HG12 H 6.985 4.007 -0.137 1.00 . A A . 57 ILE HG12 1 1
14 24332 1 1 78 ILE HG13 H 7.983 2.546 -0.193 1.00 . A A . 57 ILE HG13 1 1
14 24333 1 1 78 ILE HG21 H 8.955 5.662 2.576 1.00 . A A . 57 ILE HG21 1 1
14 24334 1 1 78 ILE HG22 H 7.658 5.922 1.385 1.00 . A A . 57 ILE HG22 1 1
14 24335 1 1 78 ILE HG23 H 7.410 4.844 2.775 1.00 . A A . 57 ILE HG23 1 1
14 24336 1 1 78 ILE N N 11.039 4.466 1.069 1.00 . A A . 57 ILE N 1 1
14 24337 1 1 78 ILE O O 9.391 5.695 -1.696 1.00 . A A . 57 ILE O 1 1
14 24338 1 1 79 VAL C C 11.218 7.927 -1.801 1.00 . A A . 58 VAL C 1 1
14 24339 1 1 79 VAL CA C 10.225 8.108 -0.648 1.00 . A A . 58 VAL CA 1 1
14 24340 1 1 79 VAL CB C 10.632 9.252 0.295 1.00 . A A . 58 VAL CB 1 1
14 24341 1 1 79 VAL CG1 C 11.049 10.520 -0.463 1.00 . A A . 58 VAL CG1 1 1
14 24342 1 1 79 VAL CG2 C 9.448 9.606 1.201 1.00 . A A . 58 VAL CG2 1 1
14 24343 1 1 79 VAL H H 10.387 6.849 1.066 1.00 . A A . 58 VAL H 1 1
14 24344 1 1 79 VAL HA H 9.251 8.347 -1.081 1.00 . A A . 58 VAL HA 1 1
14 24345 1 1 79 VAL HB H 11.475 8.927 0.906 1.00 . A A . 58 VAL HB 1 1
14 24346 1 1 79 VAL HG11 H 10.262 10.816 -1.158 1.00 . A A . 58 VAL HG11 1 1
14 24347 1 1 79 VAL HG12 H 11.219 11.330 0.247 1.00 . A A . 58 VAL HG12 1 1
14 24348 1 1 79 VAL HG13 H 11.973 10.352 -1.016 1.00 . A A . 58 VAL HG13 1 1
14 24349 1 1 79 VAL HG21 H 9.041 8.701 1.643 1.00 . A A . 58 VAL HG21 1 1
14 24350 1 1 79 VAL HG22 H 9.774 10.279 1.994 1.00 . A A . 58 VAL HG22 1 1
14 24351 1 1 79 VAL HG23 H 8.663 10.091 0.620 1.00 . A A . 58 VAL HG23 1 1
14 24352 1 1 79 VAL N N 10.125 6.850 0.085 1.00 . A A . 58 VAL N 1 1
14 24353 1 1 79 VAL O O 10.917 8.308 -2.927 1.00 . A A . 58 VAL O 1 1
14 24354 1 1 80 ALA C C 12.800 6.243 -3.734 1.00 . A A . 59 ALA C 1 1
14 24355 1 1 80 ALA CA C 13.382 7.058 -2.574 1.00 . A A . 59 ALA CA 1 1
14 24356 1 1 80 ALA CB C 14.630 6.396 -1.984 1.00 . A A . 59 ALA CB 1 1
14 24357 1 1 80 ALA H H 12.615 7.095 -0.582 1.00 . A A . 59 ALA H 1 1
14 24358 1 1 80 ALA HA H 13.692 8.026 -2.972 1.00 . A A . 59 ALA HA 1 1
14 24359 1 1 80 ALA HB1 H 15.030 7.008 -1.176 1.00 . A A . 59 ALA HB1 1 1
14 24360 1 1 80 ALA HB2 H 14.400 5.403 -1.607 1.00 . A A . 59 ALA HB2 1 1
14 24361 1 1 80 ALA HB3 H 15.389 6.304 -2.762 1.00 . A A . 59 ALA HB3 1 1
14 24362 1 1 80 ALA N N 12.379 7.311 -1.545 1.00 . A A . 59 ALA N 1 1
14 24363 1 1 80 ALA O O 13.015 6.600 -4.892 1.00 . A A . 59 ALA O 1 1
14 24364 1 1 81 LEU C C 10.490 5.357 -5.303 1.00 . A A . 60 LEU C 1 1
14 24365 1 1 81 LEU CA C 11.378 4.408 -4.488 1.00 . A A . 60 LEU CA 1 1
14 24366 1 1 81 LEU CB C 10.536 3.311 -3.828 1.00 . A A . 60 LEU CB 1 1
14 24367 1 1 81 LEU CD1 C 10.189 1.074 -2.828 1.00 . A A . 60 LEU CD1 1 1
14 24368 1 1 81 LEU CD2 C 12.159 1.372 -4.318 1.00 . A A . 60 LEU CD2 1 1
14 24369 1 1 81 LEU CG C 11.260 2.066 -3.288 1.00 . A A . 60 LEU CG 1 1
14 24370 1 1 81 LEU H H 11.848 4.870 -2.512 1.00 . A A . 60 LEU H 1 1
14 24371 1 1 81 LEU HA H 12.116 3.970 -5.157 1.00 . A A . 60 LEU HA 1 1
14 24372 1 1 81 LEU HB2 H 9.940 3.736 -3.025 1.00 . A A . 60 LEU HB2 1 1
14 24373 1 1 81 LEU HB3 H 9.848 2.985 -4.580 1.00 . A A . 60 LEU HB3 1 1
14 24374 1 1 81 LEU HD11 H 9.569 1.533 -2.058 1.00 . A A . 60 LEU HD11 1 1
14 24375 1 1 81 LEU HD12 H 9.555 0.796 -3.668 1.00 . A A . 60 LEU HD12 1 1
14 24376 1 1 81 LEU HD13 H 10.661 0.178 -2.427 1.00 . A A . 60 LEU HD13 1 1
14 24377 1 1 81 LEU HD21 H 11.598 1.165 -5.227 1.00 . A A . 60 LEU HD21 1 1
14 24378 1 1 81 LEU HD22 H 13.020 1.996 -4.555 1.00 . A A . 60 LEU HD22 1 1
14 24379 1 1 81 LEU HD23 H 12.524 0.430 -3.907 1.00 . A A . 60 LEU HD23 1 1
14 24380 1 1 81 LEU HG H 11.859 2.327 -2.422 1.00 . A A . 60 LEU HG 1 1
14 24381 1 1 81 LEU N N 12.045 5.171 -3.457 1.00 . A A . 60 LEU N 1 1
14 24382 1 1 81 LEU O O 10.560 5.376 -6.533 1.00 . A A . 60 LEU O 1 1
14 24383 1 1 82 GLY C C 9.620 8.063 -6.192 1.00 . A A . 61 GLY C 1 1
14 24384 1 1 82 GLY CA C 8.825 7.158 -5.253 1.00 . A A . 61 GLY CA 1 1
14 24385 1 1 82 GLY H H 9.662 6.114 -3.600 1.00 . A A . 61 GLY H 1 1
14 24386 1 1 82 GLY HA2 H 8.039 6.645 -5.807 1.00 . A A . 61 GLY HA2 1 1
14 24387 1 1 82 GLY HA3 H 8.379 7.787 -4.484 1.00 . A A . 61 GLY HA3 1 1
14 24388 1 1 82 GLY N N 9.680 6.169 -4.616 1.00 . A A . 61 GLY N 1 1
14 24389 1 1 82 GLY O O 9.312 8.159 -7.379 1.00 . A A . 61 GLY O 1 1
14 24390 1 1 83 ALA C C 12.171 8.808 -7.645 1.00 . A A . 62 ALA C 1 1
14 24391 1 1 83 ALA CA C 11.592 9.533 -6.430 1.00 . A A . 62 ALA CA 1 1
14 24392 1 1 83 ALA CB C 12.702 10.052 -5.513 1.00 . A A . 62 ALA CB 1 1
14 24393 1 1 83 ALA H H 10.919 8.476 -4.706 1.00 . A A . 62 ALA H 1 1
14 24394 1 1 83 ALA HA H 11.014 10.389 -6.782 1.00 . A A . 62 ALA HA 1 1
14 24395 1 1 83 ALA HB1 H 12.266 10.564 -4.655 1.00 . A A . 62 ALA HB1 1 1
14 24396 1 1 83 ALA HB2 H 13.321 9.226 -5.163 1.00 . A A . 62 ALA HB2 1 1
14 24397 1 1 83 ALA HB3 H 13.329 10.755 -6.065 1.00 . A A . 62 ALA HB3 1 1
14 24398 1 1 83 ALA N N 10.703 8.655 -5.679 1.00 . A A . 62 ALA N 1 1
14 24399 1 1 83 ALA O O 12.239 9.376 -8.732 1.00 . A A . 62 ALA O 1 1
14 24400 1 1 84 SER C C 11.887 6.328 -9.598 1.00 . A A . 63 SER C 1 1
14 24401 1 1 84 SER CA C 12.980 6.679 -8.573 1.00 . A A . 63 SER CA 1 1
14 24402 1 1 84 SER CB C 13.613 5.411 -7.983 1.00 . A A . 63 SER CB 1 1
14 24403 1 1 84 SER H H 12.396 7.108 -6.567 1.00 . A A . 63 SER H 1 1
14 24404 1 1 84 SER HA H 13.763 7.229 -9.097 1.00 . A A . 63 SER HA 1 1
14 24405 1 1 84 SER HB2 H 14.331 5.681 -7.207 1.00 . A A . 63 SER HB2 1 1
14 24406 1 1 84 SER HB3 H 12.838 4.782 -7.546 1.00 . A A . 63 SER HB3 1 1
14 24407 1 1 84 SER HG H 13.697 4.614 -9.754 1.00 . A A . 63 SER HG 1 1
14 24408 1 1 84 SER N N 12.477 7.517 -7.493 1.00 . A A . 63 SER N 1 1
14 24409 1 1 84 SER O O 12.128 5.483 -10.460 1.00 . A A . 63 SER O 1 1
14 24410 1 1 84 SER OG O 14.287 4.681 -8.989 1.00 . A A . 63 SER OG 1 1
14 24411 1 1 85 GLY C C 8.899 5.277 -10.123 1.00 . A A . 64 GLY C 1 1
14 24412 1 1 85 GLY CA C 9.571 6.621 -10.379 1.00 . A A . 64 GLY CA 1 1
14 24413 1 1 85 GLY H H 10.467 7.458 -8.666 1.00 . A A . 64 GLY H 1 1
14 24414 1 1 85 GLY HA2 H 8.829 7.408 -10.243 1.00 . A A . 64 GLY HA2 1 1
14 24415 1 1 85 GLY HA3 H 9.931 6.658 -11.408 1.00 . A A . 64 GLY HA3 1 1
14 24416 1 1 85 GLY N N 10.670 6.862 -9.460 1.00 . A A . 64 GLY N 1 1
14 24417 1 1 85 GLY O O 8.246 4.735 -11.014 1.00 . A A . 64 GLY O 1 1
14 24418 1 1 86 PHE C C 6.861 3.672 -8.482 1.00 . A A . 65 PHE C 1 1
14 24419 1 1 86 PHE CA C 8.374 3.481 -8.570 1.00 . A A . 65 PHE CA 1 1
14 24420 1 1 86 PHE CB C 8.942 2.965 -7.249 1.00 . A A . 65 PHE CB 1 1
14 24421 1 1 86 PHE CD1 C 7.231 1.401 -6.243 1.00 . A A . 65 PHE CD1 1 1
14 24422 1 1 86 PHE CD2 C 9.416 0.510 -6.814 1.00 . A A . 65 PHE CD2 1 1
14 24423 1 1 86 PHE CE1 C 6.956 0.255 -5.486 1.00 . A A . 65 PHE CE1 1 1
14 24424 1 1 86 PHE CE2 C 9.130 -0.653 -6.076 1.00 . A A . 65 PHE CE2 1 1
14 24425 1 1 86 PHE CG C 8.496 1.575 -6.832 1.00 . A A . 65 PHE CG 1 1
14 24426 1 1 86 PHE CZ C 7.924 -0.750 -5.360 1.00 . A A . 65 PHE CZ 1 1
14 24427 1 1 86 PHE H H 9.540 5.223 -8.181 1.00 . A A . 65 PHE H 1 1
14 24428 1 1 86 PHE HA H 8.617 2.748 -9.342 1.00 . A A . 65 PHE HA 1 1
14 24429 1 1 86 PHE HB2 H 10.031 2.989 -7.317 1.00 . A A . 65 PHE HB2 1 1
14 24430 1 1 86 PHE HB3 H 8.634 3.656 -6.465 1.00 . A A . 65 PHE HB3 1 1
14 24431 1 1 86 PHE HD1 H 6.484 2.172 -6.301 1.00 . A A . 65 PHE HD1 1 1
14 24432 1 1 86 PHE HD2 H 10.374 0.608 -7.304 1.00 . A A . 65 PHE HD2 1 1
14 24433 1 1 86 PHE HE1 H 6.029 0.183 -4.944 1.00 . A A . 65 PHE HE1 1 1
14 24434 1 1 86 PHE HE2 H 9.869 -1.434 -6.003 1.00 . A A . 65 PHE HE2 1 1
14 24435 1 1 86 PHE HZ H 7.749 -1.551 -4.663 1.00 . A A . 65 PHE HZ 1 1
14 24436 1 1 86 PHE N N 9.004 4.746 -8.901 1.00 . A A . 65 PHE N 1 1
14 24437 1 1 86 PHE O O 6.364 4.286 -7.536 1.00 . A A . 65 PHE O 1 1
14 24438 1 1 87 ALA C C 4.316 1.719 -8.904 1.00 . A A . 66 ALA C 1 1
14 24439 1 1 87 ALA CA C 4.681 3.091 -9.462 1.00 . A A . 66 ALA CA 1 1
14 24440 1 1 87 ALA CB C 4.158 3.263 -10.890 1.00 . A A . 66 ALA CB 1 1
14 24441 1 1 87 ALA H H 6.607 2.633 -10.191 1.00 . A A . 66 ALA H 1 1
14 24442 1 1 87 ALA HA H 4.254 3.874 -8.840 1.00 . A A . 66 ALA HA 1 1
14 24443 1 1 87 ALA HB1 H 4.590 2.504 -11.544 1.00 . A A . 66 ALA HB1 1 1
14 24444 1 1 87 ALA HB2 H 3.074 3.159 -10.896 1.00 . A A . 66 ALA HB2 1 1
14 24445 1 1 87 ALA HB3 H 4.424 4.253 -11.263 1.00 . A A . 66 ALA HB3 1 1
14 24446 1 1 87 ALA N N 6.132 3.145 -9.464 1.00 . A A . 66 ALA N 1 1
14 24447 1 1 87 ALA O O 4.882 0.724 -9.354 1.00 . A A . 66 ALA O 1 1
14 24448 1 1 88 TRP C C 2.403 -0.412 -8.328 1.00 . A A . 67 TRP C 1 1
14 24449 1 1 88 TRP CA C 3.135 0.393 -7.255 1.00 . A A . 67 TRP CA 1 1
14 24450 1 1 88 TRP CB C 2.183 0.703 -6.103 1.00 . A A . 67 TRP CB 1 1
14 24451 1 1 88 TRP CD1 C 2.692 1.997 -4.007 1.00 . A A . 67 TRP CD1 1 1
14 24452 1 1 88 TRP CD2 C 3.552 -0.074 -3.955 1.00 . A A . 67 TRP CD2 1 1
14 24453 1 1 88 TRP CE2 C 3.946 0.565 -2.745 1.00 . A A . 67 TRP CE2 1 1
14 24454 1 1 88 TRP CE3 C 3.969 -1.411 -4.133 1.00 . A A . 67 TRP CE3 1 1
14 24455 1 1 88 TRP CG C 2.790 0.881 -4.754 1.00 . A A . 67 TRP CG 1 1
14 24456 1 1 88 TRP CH2 C 5.171 -1.393 -2.008 1.00 . A A . 67 TRP CH2 1 1
14 24457 1 1 88 TRP CZ2 C 4.745 -0.075 -1.782 1.00 . A A . 67 TRP CZ2 1 1
14 24458 1 1 88 TRP CZ3 C 4.758 -2.066 -3.168 1.00 . A A . 67 TRP CZ3 1 1
14 24459 1 1 88 TRP H H 3.012 2.444 -7.470 1.00 . A A . 67 TRP H 1 1
14 24460 1 1 88 TRP HA H 4.015 -0.157 -6.898 1.00 . A A . 67 TRP HA 1 1
14 24461 1 1 88 TRP HB2 H 1.567 1.565 -6.355 1.00 . A A . 67 TRP HB2 1 1
14 24462 1 1 88 TRP HB3 H 1.503 -0.115 -6.013 1.00 . A A . 67 TRP HB3 1 1
14 24463 1 1 88 TRP HD1 H 2.175 2.900 -4.299 1.00 . A A . 67 TRP HD1 1 1
14 24464 1 1 88 TRP HE1 H 3.411 2.512 -2.094 1.00 . A A . 67 TRP HE1 1 1
14 24465 1 1 88 TRP HE3 H 3.666 -1.935 -5.024 1.00 . A A . 67 TRP HE3 1 1
14 24466 1 1 88 TRP HH2 H 5.810 -1.898 -1.296 1.00 . A A . 67 TRP HH2 1 1
14 24467 1 1 88 TRP HZ2 H 5.043 0.441 -0.883 1.00 . A A . 67 TRP HZ2 1 1
14 24468 1 1 88 TRP HZ3 H 5.068 -3.088 -3.318 1.00 . A A . 67 TRP HZ3 1 1
14 24469 1 1 88 TRP N N 3.539 1.654 -7.819 1.00 . A A . 67 TRP N 1 1
14 24470 1 1 88 TRP NE1 N 3.360 1.813 -2.819 1.00 . A A . 67 TRP NE1 1 1
14 24471 1 1 88 TRP O O 1.710 0.155 -9.170 1.00 . A A . 67 TRP O 1 1
14 24472 1 1 89 THR C C 1.048 -3.698 -8.217 1.00 . A A . 68 THR C 1 1
14 24473 1 1 89 THR CA C 1.748 -2.662 -9.082 1.00 . A A . 68 THR CA 1 1
14 24474 1 1 89 THR CB C 2.727 -3.375 -10.024 1.00 . A A . 68 THR CB 1 1
14 24475 1 1 89 THR CG2 C 3.508 -2.406 -10.907 1.00 . A A . 68 THR CG2 1 1
14 24476 1 1 89 THR H H 2.891 -2.111 -7.390 1.00 . A A . 68 THR H 1 1
14 24477 1 1 89 THR HA H 0.995 -2.144 -9.678 1.00 . A A . 68 THR HA 1 1
14 24478 1 1 89 THR HB H 2.163 -4.039 -10.680 1.00 . A A . 68 THR HB 1 1
14 24479 1 1 89 THR HG1 H 4.416 -3.627 -9.111 1.00 . A A . 68 THR HG1 1 1
14 24480 1 1 89 THR HG21 H 2.811 -1.790 -11.474 1.00 . A A . 68 THR HG21 1 1
14 24481 1 1 89 THR HG22 H 4.149 -1.766 -10.301 1.00 . A A . 68 THR HG22 1 1
14 24482 1 1 89 THR HG23 H 4.128 -2.979 -11.598 1.00 . A A . 68 THR HG23 1 1
14 24483 1 1 89 THR N N 2.440 -1.733 -8.205 1.00 . A A . 68 THR N 1 1
14 24484 1 1 89 THR O O 1.376 -3.851 -7.040 1.00 . A A . 68 THR O 1 1
14 24485 1 1 89 THR OG1 O 3.625 -4.160 -9.272 1.00 . A A . 68 THR OG1 1 1
14 24486 1 1 90 GLU C C 0.508 -6.533 -7.548 1.00 . A A . 69 GLU C 1 1
14 24487 1 1 90 GLU CA C -0.504 -5.581 -8.178 1.00 . A A . 69 GLU CA 1 1
14 24488 1 1 90 GLU CB C -1.383 -6.356 -9.172 1.00 . A A . 69 GLU CB 1 1
14 24489 1 1 90 GLU CD C -3.389 -6.055 -10.726 1.00 . A A . 69 GLU CD 1 1
14 24490 1 1 90 GLU CG C -2.145 -5.417 -10.112 1.00 . A A . 69 GLU CG 1 1
14 24491 1 1 90 GLU H H -0.011 -4.334 -9.821 1.00 . A A . 69 GLU H 1 1
14 24492 1 1 90 GLU HA H -1.126 -5.132 -7.404 1.00 . A A . 69 GLU HA 1 1
14 24493 1 1 90 GLU HB2 H -0.785 -7.039 -9.779 1.00 . A A . 69 GLU HB2 1 1
14 24494 1 1 90 GLU HB3 H -2.090 -6.950 -8.591 1.00 . A A . 69 GLU HB3 1 1
14 24495 1 1 90 GLU HG2 H -2.432 -4.548 -9.529 1.00 . A A . 69 GLU HG2 1 1
14 24496 1 1 90 GLU HG3 H -1.500 -5.097 -10.930 1.00 . A A . 69 GLU HG3 1 1
14 24497 1 1 90 GLU N N 0.193 -4.503 -8.849 1.00 . A A . 69 GLU N 1 1
14 24498 1 1 90 GLU O O 0.374 -6.930 -6.395 1.00 . A A . 69 GLU O 1 1
14 24499 1 1 90 GLU OE1 O -3.432 -7.304 -10.751 1.00 . A A . 69 GLU OE1 1 1
14 24500 1 1 90 GLU OE2 O -4.111 -5.297 -11.409 1.00 . A A . 69 GLU OE2 1 1
14 24501 1 1 91 GLU C C 3.396 -7.254 -6.790 1.00 . A A . 70 GLU C 1 1
14 24502 1 1 91 GLU CA C 2.556 -7.824 -7.930 1.00 . A A . 70 GLU CA 1 1
14 24503 1 1 91 GLU CB C 3.399 -8.277 -9.132 1.00 . A A . 70 GLU CB 1 1
14 24504 1 1 91 GLU CD C 4.898 -7.727 -11.087 1.00 . A A . 70 GLU CD 1 1
14 24505 1 1 91 GLU CG C 4.114 -7.162 -9.908 1.00 . A A . 70 GLU CG 1 1
14 24506 1 1 91 GLU H H 1.599 -6.378 -9.211 1.00 . A A . 70 GLU H 1 1
14 24507 1 1 91 GLU HA H 2.059 -8.717 -7.547 1.00 . A A . 70 GLU HA 1 1
14 24508 1 1 91 GLU HB2 H 4.144 -8.994 -8.781 1.00 . A A . 70 GLU HB2 1 1
14 24509 1 1 91 GLU HB3 H 2.735 -8.787 -9.827 1.00 . A A . 70 GLU HB3 1 1
14 24510 1 1 91 GLU HG2 H 3.387 -6.453 -10.299 1.00 . A A . 70 GLU HG2 1 1
14 24511 1 1 91 GLU HG3 H 4.821 -6.638 -9.266 1.00 . A A . 70 GLU HG3 1 1
14 24512 1 1 91 GLU N N 1.523 -6.884 -8.338 1.00 . A A . 70 GLU N 1 1
14 24513 1 1 91 GLU O O 3.598 -7.916 -5.769 1.00 . A A . 70 GLU O 1 1
14 24514 1 1 91 GLU OE1 O 5.945 -8.349 -10.809 1.00 . A A . 70 GLU OE1 1 1
14 24515 1 1 91 GLU OE2 O 4.278 -7.808 -12.170 1.00 . A A . 70 GLU OE2 1 1
14 24516 1 1 92 ASP C C 3.869 -5.301 -4.611 1.00 . A A . 71 ASP C 1 1
14 24517 1 1 92 ASP CA C 4.647 -5.359 -5.924 1.00 . A A . 71 ASP CA 1 1
14 24518 1 1 92 ASP CB C 5.072 -3.962 -6.387 1.00 . A A . 71 ASP CB 1 1
14 24519 1 1 92 ASP CG C 6.075 -3.933 -7.537 1.00 . A A . 71 ASP CG 1 1
14 24520 1 1 92 ASP H H 3.653 -5.497 -7.798 1.00 . A A . 71 ASP H 1 1
14 24521 1 1 92 ASP HA H 5.534 -5.967 -5.746 1.00 . A A . 71 ASP HA 1 1
14 24522 1 1 92 ASP HB2 H 4.184 -3.407 -6.674 1.00 . A A . 71 ASP HB2 1 1
14 24523 1 1 92 ASP HB3 H 5.541 -3.458 -5.554 1.00 . A A . 71 ASP HB3 1 1
14 24524 1 1 92 ASP N N 3.841 -6.004 -6.939 1.00 . A A . 71 ASP N 1 1
14 24525 1 1 92 ASP O O 4.381 -5.744 -3.586 1.00 . A A . 71 ASP O 1 1
14 24526 1 1 92 ASP OD1 O 6.752 -4.961 -7.742 1.00 . A A . 71 ASP OD1 1 1
14 24527 1 1 92 ASP OD2 O 5.885 -3.032 -8.381 1.00 . A A . 71 ASP OD2 1 1
14 24528 1 1 93 ILE C C 1.597 -6.180 -2.869 1.00 . A A . 72 ILE C 1 1
14 24529 1 1 93 ILE CA C 1.796 -4.773 -3.434 1.00 . A A . 72 ILE CA 1 1
14 24530 1 1 93 ILE CB C 0.461 -4.049 -3.689 1.00 . A A . 72 ILE CB 1 1
14 24531 1 1 93 ILE CD1 C -0.488 -1.705 -4.096 1.00 . A A . 72 ILE CD1 1 1
14 24532 1 1 93 ILE CG1 C 0.765 -2.575 -4.012 1.00 . A A . 72 ILE CG1 1 1
14 24533 1 1 93 ILE CG2 C -0.458 -4.152 -2.459 1.00 . A A . 72 ILE CG2 1 1
14 24534 1 1 93 ILE H H 2.213 -4.512 -5.519 1.00 . A A . 72 ILE H 1 1
14 24535 1 1 93 ILE HA H 2.340 -4.199 -2.684 1.00 . A A . 72 ILE HA 1 1
14 24536 1 1 93 ILE HB H -0.049 -4.508 -4.538 1.00 . A A . 72 ILE HB 1 1
14 24537 1 1 93 ILE HD11 H -1.248 -2.211 -4.688 1.00 . A A . 72 ILE HD11 1 1
14 24538 1 1 93 ILE HD12 H -0.873 -1.503 -3.097 1.00 . A A . 72 ILE HD12 1 1
14 24539 1 1 93 ILE HD13 H -0.236 -0.758 -4.570 1.00 . A A . 72 ILE HD13 1 1
14 24540 1 1 93 ILE HG12 H 1.422 -2.164 -3.249 1.00 . A A . 72 ILE HG12 1 1
14 24541 1 1 93 ILE HG13 H 1.278 -2.512 -4.968 1.00 . A A . 72 ILE HG13 1 1
14 24542 1 1 93 ILE HG21 H 0.022 -3.694 -1.594 1.00 . A A . 72 ILE HG21 1 1
14 24543 1 1 93 ILE HG22 H -1.407 -3.654 -2.648 1.00 . A A . 72 ILE HG22 1 1
14 24544 1 1 93 ILE HG23 H -0.691 -5.191 -2.229 1.00 . A A . 72 ILE HG23 1 1
14 24545 1 1 93 ILE N N 2.616 -4.828 -4.640 1.00 . A A . 72 ILE N 1 1
14 24546 1 1 93 ILE O O 1.829 -6.393 -1.680 1.00 . A A . 72 ILE O 1 1
14 24547 1 1 94 ALA C C 2.142 -9.085 -2.579 1.00 . A A . 73 ALA C 1 1
14 24548 1 1 94 ALA CA C 0.931 -8.510 -3.310 1.00 . A A . 73 ALA CA 1 1
14 24549 1 1 94 ALA CB C 0.570 -9.375 -4.521 1.00 . A A . 73 ALA CB 1 1
14 24550 1 1 94 ALA H H 0.993 -6.886 -4.680 1.00 . A A . 73 ALA H 1 1
14 24551 1 1 94 ALA HA H 0.081 -8.515 -2.629 1.00 . A A . 73 ALA HA 1 1
14 24552 1 1 94 ALA HB1 H 1.380 -9.360 -5.250 1.00 . A A . 73 ALA HB1 1 1
14 24553 1 1 94 ALA HB2 H 0.408 -10.403 -4.196 1.00 . A A . 73 ALA HB2 1 1
14 24554 1 1 94 ALA HB3 H -0.344 -9.006 -4.985 1.00 . A A . 73 ALA HB3 1 1
14 24555 1 1 94 ALA N N 1.168 -7.129 -3.711 1.00 . A A . 73 ALA N 1 1
14 24556 1 1 94 ALA O O 1.983 -9.842 -1.625 1.00 . A A . 73 ALA O 1 1
14 24557 1 1 95 THR C C 4.718 -8.391 -1.041 1.00 . A A . 74 THR C 1 1
14 24558 1 1 95 THR CA C 4.557 -9.178 -2.350 1.00 . A A . 74 THR CA 1 1
14 24559 1 1 95 THR CB C 5.765 -9.044 -3.289 1.00 . A A . 74 THR CB 1 1
14 24560 1 1 95 THR CG2 C 6.964 -9.808 -2.721 1.00 . A A . 74 THR CG2 1 1
14 24561 1 1 95 THR H H 3.431 -8.152 -3.851 1.00 . A A . 74 THR H 1 1
14 24562 1 1 95 THR HA H 4.449 -10.235 -2.104 1.00 . A A . 74 THR HA 1 1
14 24563 1 1 95 THR HB H 6.025 -7.992 -3.421 1.00 . A A . 74 THR HB 1 1
14 24564 1 1 95 THR HG1 H 4.791 -9.052 -4.986 1.00 . A A . 74 THR HG1 1 1
14 24565 1 1 95 THR HG21 H 6.695 -10.850 -2.549 1.00 . A A . 74 THR HG21 1 1
14 24566 1 1 95 THR HG22 H 7.792 -9.783 -3.427 1.00 . A A . 74 THR HG22 1 1
14 24567 1 1 95 THR HG23 H 7.282 -9.362 -1.780 1.00 . A A . 74 THR HG23 1 1
14 24568 1 1 95 THR N N 3.350 -8.740 -3.027 1.00 . A A . 74 THR N 1 1
14 24569 1 1 95 THR O O 4.657 -8.964 0.045 1.00 . A A . 74 THR O 1 1
14 24570 1 1 95 THR OG1 O 5.460 -9.599 -4.554 1.00 . A A . 74 THR OG1 1 1
14 24571 1 1 96 TYR C C 4.095 -6.477 1.200 1.00 . A A . 75 TYR C 1 1
14 24572 1 1 96 TYR CA C 4.969 -6.146 -0.013 1.00 . A A . 75 TYR CA 1 1
14 24573 1 1 96 TYR CB C 4.753 -4.704 -0.481 1.00 . A A . 75 TYR CB 1 1
14 24574 1 1 96 TYR CD1 C 6.037 -3.311 1.208 1.00 . A A . 75 TYR CD1 1 1
14 24575 1 1 96 TYR CD2 C 3.611 -3.135 1.142 1.00 . A A . 75 TYR CD2 1 1
14 24576 1 1 96 TYR CE1 C 6.077 -2.387 2.267 1.00 . A A . 75 TYR CE1 1 1
14 24577 1 1 96 TYR CE2 C 3.652 -2.245 2.225 1.00 . A A . 75 TYR CE2 1 1
14 24578 1 1 96 TYR CG C 4.805 -3.677 0.633 1.00 . A A . 75 TYR CG 1 1
14 24579 1 1 96 TYR CZ C 4.881 -1.870 2.790 1.00 . A A . 75 TYR CZ 1 1
14 24580 1 1 96 TYR H H 4.712 -6.641 -2.055 1.00 . A A . 75 TYR H 1 1
14 24581 1 1 96 TYR HA H 6.007 -6.234 0.310 1.00 . A A . 75 TYR HA 1 1
14 24582 1 1 96 TYR HB2 H 5.509 -4.460 -1.229 1.00 . A A . 75 TYR HB2 1 1
14 24583 1 1 96 TYR HB3 H 3.778 -4.642 -0.962 1.00 . A A . 75 TYR HB3 1 1
14 24584 1 1 96 TYR HD1 H 6.954 -3.746 0.845 1.00 . A A . 75 TYR HD1 1 1
14 24585 1 1 96 TYR HD2 H 2.656 -3.427 0.729 1.00 . A A . 75 TYR HD2 1 1
14 24586 1 1 96 TYR HE1 H 7.023 -2.091 2.692 1.00 . A A . 75 TYR HE1 1 1
14 24587 1 1 96 TYR HE2 H 2.730 -1.864 2.630 1.00 . A A . 75 TYR HE2 1 1
14 24588 1 1 96 TYR HH H 4.032 -0.928 4.243 1.00 . A A . 75 TYR HH 1 1
14 24589 1 1 96 TYR N N 4.786 -7.059 -1.135 1.00 . A A . 75 TYR N 1 1
14 24590 1 1 96 TYR O O 4.619 -6.547 2.310 1.00 . A A . 75 TYR O 1 1
14 24591 1 1 96 TYR OH O 4.916 -1.043 3.872 1.00 . A A . 75 TYR OH 1 1
14 24592 1 1 97 VAL C C 2.428 -8.191 3.020 1.00 . A A . 76 VAL C 1 1
14 24593 1 1 97 VAL CA C 1.913 -7.041 2.146 1.00 . A A . 76 VAL CA 1 1
14 24594 1 1 97 VAL CB C 0.469 -7.315 1.705 1.00 . A A . 76 VAL CB 1 1
14 24595 1 1 97 VAL CG1 C -0.212 -6.035 1.214 1.00 . A A . 76 VAL CG1 1 1
14 24596 1 1 97 VAL CG2 C 0.316 -8.426 0.665 1.00 . A A . 76 VAL CG2 1 1
14 24597 1 1 97 VAL H H 2.413 -6.662 0.076 1.00 . A A . 76 VAL H 1 1
14 24598 1 1 97 VAL HA H 1.893 -6.161 2.790 1.00 . A A . 76 VAL HA 1 1
14 24599 1 1 97 VAL HB H -0.050 -7.660 2.595 1.00 . A A . 76 VAL HB 1 1
14 24600 1 1 97 VAL HG11 H -0.205 -5.284 2.004 1.00 . A A . 76 VAL HG11 1 1
14 24601 1 1 97 VAL HG12 H 0.303 -5.638 0.340 1.00 . A A . 76 VAL HG12 1 1
14 24602 1 1 97 VAL HG13 H -1.244 -6.260 0.948 1.00 . A A . 76 VAL HG13 1 1
14 24603 1 1 97 VAL HG21 H 0.769 -9.355 1.012 1.00 . A A . 76 VAL HG21 1 1
14 24604 1 1 97 VAL HG22 H -0.744 -8.604 0.488 1.00 . A A . 76 VAL HG22 1 1
14 24605 1 1 97 VAL HG23 H 0.777 -8.123 -0.267 1.00 . A A . 76 VAL HG23 1 1
14 24606 1 1 97 VAL N N 2.795 -6.731 1.016 1.00 . A A . 76 VAL N 1 1
14 24607 1 1 97 VAL O O 2.184 -8.201 4.226 1.00 . A A . 76 VAL O 1 1
14 24608 1 1 98 LYS C C 5.150 -10.201 3.259 1.00 . A A . 77 LYS C 1 1
14 24609 1 1 98 LYS CA C 3.626 -10.344 3.102 1.00 . A A . 77 LYS CA 1 1
14 24610 1 1 98 LYS CB C 3.226 -11.652 2.399 1.00 . A A . 77 LYS CB 1 1
14 24611 1 1 98 LYS CD C 3.425 -13.112 0.352 1.00 . A A . 77 LYS CD 1 1
14 24612 1 1 98 LYS CE C 3.895 -13.185 -1.105 1.00 . A A . 77 LYS CE 1 1
14 24613 1 1 98 LYS CG C 3.644 -11.709 0.927 1.00 . A A . 77 LYS CG 1 1
14 24614 1 1 98 LYS H H 3.195 -9.117 1.407 1.00 . A A . 77 LYS H 1 1
14 24615 1 1 98 LYS HA H 3.216 -10.413 4.110 1.00 . A A . 77 LYS HA 1 1
14 24616 1 1 98 LYS HB2 H 3.680 -12.485 2.937 1.00 . A A . 77 LYS HB2 1 1
14 24617 1 1 98 LYS HB3 H 2.144 -11.767 2.439 1.00 . A A . 77 LYS HB3 1 1
14 24618 1 1 98 LYS HD2 H 3.965 -13.848 0.950 1.00 . A A . 77 LYS HD2 1 1
14 24619 1 1 98 LYS HD3 H 2.359 -13.344 0.393 1.00 . A A . 77 LYS HD3 1 1
14 24620 1 1 98 LYS HE2 H 3.618 -14.156 -1.518 1.00 . A A . 77 LYS HE2 1 1
14 24621 1 1 98 LYS HE3 H 3.398 -12.408 -1.687 1.00 . A A . 77 LYS HE3 1 1
14 24622 1 1 98 LYS HG2 H 3.052 -10.996 0.354 1.00 . A A . 77 LYS HG2 1 1
14 24623 1 1 98 LYS HG3 H 4.693 -11.443 0.849 1.00 . A A . 77 LYS HG3 1 1
14 24624 1 1 98 LYS HZ1 H 5.656 -12.147 -0.823 1.00 . A A . 77 LYS HZ1 1 1
14 24625 1 1 98 LYS HZ2 H 5.817 -13.777 -0.713 1.00 . A A . 77 LYS HZ2 1 1
14 24626 1 1 98 LYS HZ3 H 5.631 -13.070 -2.188 1.00 . A A . 77 LYS HZ3 1 1
14 24627 1 1 98 LYS N N 3.046 -9.200 2.405 1.00 . A A . 77 LYS N 1 1
14 24628 1 1 98 LYS NZ N 5.359 -13.032 -1.216 1.00 . A A . 77 LYS NZ 1 1
14 24629 1 1 98 LYS O O 5.783 -11.074 3.849 1.00 . A A . 77 LYS O 1 1
14 24630 1 1 99 ASP C C 7.437 -7.325 3.153 1.00 . A A . 78 ASP C 1 1
14 24631 1 1 99 ASP CA C 7.168 -8.806 2.836 1.00 . A A . 78 ASP CA 1 1
14 24632 1 1 99 ASP CB C 7.776 -9.185 1.473 1.00 . A A . 78 ASP CB 1 1
14 24633 1 1 99 ASP CG C 7.764 -10.689 1.218 1.00 . A A . 78 ASP CG 1 1
14 24634 1 1 99 ASP H H 5.142 -8.357 2.424 1.00 . A A . 78 ASP H 1 1
14 24635 1 1 99 ASP HA H 7.660 -9.402 3.606 1.00 . A A . 78 ASP HA 1 1
14 24636 1 1 99 ASP HB2 H 7.232 -8.673 0.680 1.00 . A A . 78 ASP HB2 1 1
14 24637 1 1 99 ASP HB3 H 8.815 -8.860 1.429 1.00 . A A . 78 ASP HB3 1 1
14 24638 1 1 99 ASP N N 5.734 -9.083 2.807 1.00 . A A . 78 ASP N 1 1
14 24639 1 1 99 ASP O O 8.128 -6.650 2.380 1.00 . A A . 78 ASP O 1 1
14 24640 1 1 99 ASP OD1 O 8.694 -11.334 1.748 1.00 . A A . 78 ASP OD1 1 1
14 24641 1 1 99 ASP OD2 O 7.099 -11.078 0.232 1.00 . A A . 78 ASP OD2 1 1
14 24642 1 1 100 PRO C C 8.657 -5.209 4.919 1.00 . A A . 79 PRO C 1 1
14 24643 1 1 100 PRO CA C 7.172 -5.415 4.665 1.00 . A A . 79 PRO CA 1 1
14 24644 1 1 100 PRO CB C 6.377 -5.177 5.945 1.00 . A A . 79 PRO CB 1 1
14 24645 1 1 100 PRO CD C 6.168 -7.471 5.317 1.00 . A A . 79 PRO CD 1 1
14 24646 1 1 100 PRO CG C 6.298 -6.573 6.551 1.00 . A A . 79 PRO CG 1 1
14 24647 1 1 100 PRO HA H 6.819 -4.746 3.878 1.00 . A A . 79 PRO HA 1 1
14 24648 1 1 100 PRO HB2 H 6.855 -4.482 6.634 1.00 . A A . 79 PRO HB2 1 1
14 24649 1 1 100 PRO HB3 H 5.388 -4.811 5.675 1.00 . A A . 79 PRO HB3 1 1
14 24650 1 1 100 PRO HD2 H 6.547 -8.471 5.532 1.00 . A A . 79 PRO HD2 1 1
14 24651 1 1 100 PRO HD3 H 5.123 -7.520 5.007 1.00 . A A . 79 PRO HD3 1 1
14 24652 1 1 100 PRO HG2 H 7.235 -6.798 7.063 1.00 . A A . 79 PRO HG2 1 1
14 24653 1 1 100 PRO HG3 H 5.473 -6.641 7.255 1.00 . A A . 79 PRO HG3 1 1
14 24654 1 1 100 PRO N N 6.934 -6.796 4.283 1.00 . A A . 79 PRO N 1 1
14 24655 1 1 100 PRO O O 9.320 -6.067 5.501 1.00 . A A . 79 PRO O 1 1
14 24656 1 1 101 GLY C C 11.412 -4.567 3.592 1.00 . A A . 80 GLY C 1 1
14 24657 1 1 101 GLY CA C 10.599 -3.753 4.595 1.00 . A A . 80 GLY CA 1 1
14 24658 1 1 101 GLY H H 8.563 -3.427 4.006 1.00 . A A . 80 GLY H 1 1
14 24659 1 1 101 GLY HA2 H 10.741 -2.691 4.396 1.00 . A A . 80 GLY HA2 1 1
14 24660 1 1 101 GLY HA3 H 10.947 -3.967 5.607 1.00 . A A . 80 GLY HA3 1 1
14 24661 1 1 101 GLY N N 9.185 -4.075 4.464 1.00 . A A . 80 GLY N 1 1
14 24662 1 1 101 GLY O O 11.973 -4.001 2.661 1.00 . A A . 80 GLY O 1 1
14 24663 1 1 102 ALA C C 11.845 -6.461 1.336 1.00 . A A . 81 ALA C 1 1
14 24664 1 1 102 ALA CA C 12.010 -6.847 2.806 1.00 . A A . 81 ALA CA 1 1
14 24665 1 1 102 ALA CB C 11.477 -8.255 3.083 1.00 . A A . 81 ALA CB 1 1
14 24666 1 1 102 ALA H H 10.791 -6.276 4.447 1.00 . A A . 81 ALA H 1 1
14 24667 1 1 102 ALA HA H 13.077 -6.848 3.028 1.00 . A A . 81 ALA HA 1 1
14 24668 1 1 102 ALA HB1 H 10.396 -8.277 2.960 1.00 . A A . 81 ALA HB1 1 1
14 24669 1 1 102 ALA HB2 H 11.934 -8.966 2.393 1.00 . A A . 81 ALA HB2 1 1
14 24670 1 1 102 ALA HB3 H 11.721 -8.546 4.105 1.00 . A A . 81 ALA HB3 1 1
14 24671 1 1 102 ALA N N 11.353 -5.898 3.693 1.00 . A A . 81 ALA N 1 1
14 24672 1 1 102 ALA O O 12.833 -6.414 0.607 1.00 . A A . 81 ALA O 1 1
14 24673 1 1 103 PHE C C 11.258 -4.438 -0.824 1.00 . A A . 82 PHE C 1 1
14 24674 1 1 103 PHE CA C 10.432 -5.682 -0.475 1.00 . A A . 82 PHE CA 1 1
14 24675 1 1 103 PHE CB C 8.948 -5.437 -0.775 1.00 . A A . 82 PHE CB 1 1
14 24676 1 1 103 PHE CD1 C 8.753 -6.880 -2.825 1.00 . A A . 82 PHE CD1 1 1
14 24677 1 1 103 PHE CD2 C 8.311 -4.495 -3.053 1.00 . A A . 82 PHE CD2 1 1
14 24678 1 1 103 PHE CE1 C 8.555 -7.054 -4.202 1.00 . A A . 82 PHE CE1 1 1
14 24679 1 1 103 PHE CE2 C 8.088 -4.678 -4.430 1.00 . A A . 82 PHE CE2 1 1
14 24680 1 1 103 PHE CG C 8.620 -5.605 -2.244 1.00 . A A . 82 PHE CG 1 1
14 24681 1 1 103 PHE CZ C 8.192 -5.959 -4.997 1.00 . A A . 82 PHE CZ 1 1
14 24682 1 1 103 PHE H H 9.834 -6.171 1.540 1.00 . A A . 82 PHE H 1 1
14 24683 1 1 103 PHE HA H 10.789 -6.503 -1.098 1.00 . A A . 82 PHE HA 1 1
14 24684 1 1 103 PHE HB2 H 8.328 -6.141 -0.224 1.00 . A A . 82 PHE HB2 1 1
14 24685 1 1 103 PHE HB3 H 8.681 -4.434 -0.447 1.00 . A A . 82 PHE HB3 1 1
14 24686 1 1 103 PHE HD1 H 9.065 -7.720 -2.222 1.00 . A A . 82 PHE HD1 1 1
14 24687 1 1 103 PHE HD2 H 8.277 -3.498 -2.636 1.00 . A A . 82 PHE HD2 1 1
14 24688 1 1 103 PHE HE1 H 8.681 -8.026 -4.656 1.00 . A A . 82 PHE HE1 1 1
14 24689 1 1 103 PHE HE2 H 7.869 -3.836 -5.066 1.00 . A A . 82 PHE HE2 1 1
14 24690 1 1 103 PHE HZ H 8.029 -6.109 -6.053 1.00 . A A . 82 PHE HZ 1 1
14 24691 1 1 103 PHE N N 10.631 -6.089 0.912 1.00 . A A . 82 PHE N 1 1
14 24692 1 1 103 PHE O O 11.854 -4.358 -1.899 1.00 . A A . 82 PHE O 1 1
14 24693 1 1 104 LEU C C 13.451 -2.499 -0.216 1.00 . A A . 83 LEU C 1 1
14 24694 1 1 104 LEU CA C 11.966 -2.200 -0.110 1.00 . A A . 83 LEU CA 1 1
14 24695 1 1 104 LEU CB C 11.712 -1.296 1.101 1.00 . A A . 83 LEU CB 1 1
14 24696 1 1 104 LEU CD1 C 10.193 0.094 2.487 1.00 . A A . 83 LEU CD1 1 1
14 24697 1 1 104 LEU CD2 C 9.371 -0.825 0.309 1.00 . A A . 83 LEU CD2 1 1
14 24698 1 1 104 LEU CG C 10.253 -1.097 1.522 1.00 . A A . 83 LEU CG 1 1
14 24699 1 1 104 LEU H H 10.927 -3.597 1.010 1.00 . A A . 83 LEU H 1 1
14 24700 1 1 104 LEU HA H 11.633 -1.708 -1.025 1.00 . A A . 83 LEU HA 1 1
14 24701 1 1 104 LEU HB2 H 12.253 -1.652 1.975 1.00 . A A . 83 LEU HB2 1 1
14 24702 1 1 104 LEU HB3 H 12.127 -0.345 0.820 1.00 . A A . 83 LEU HB3 1 1
14 24703 1 1 104 LEU HD11 H 10.624 0.981 2.022 1.00 . A A . 83 LEU HD11 1 1
14 24704 1 1 104 LEU HD12 H 9.159 0.313 2.748 1.00 . A A . 83 LEU HD12 1 1
14 24705 1 1 104 LEU HD13 H 10.755 -0.136 3.393 1.00 . A A . 83 LEU HD13 1 1
14 24706 1 1 104 LEU HD21 H 9.775 0.031 -0.225 1.00 . A A . 83 LEU HD21 1 1
14 24707 1 1 104 LEU HD22 H 9.354 -1.694 -0.347 1.00 . A A . 83 LEU HD22 1 1
14 24708 1 1 104 LEU HD23 H 8.357 -0.616 0.641 1.00 . A A . 83 LEU HD23 1 1
14 24709 1 1 104 LEU HG H 9.884 -1.988 2.030 1.00 . A A . 83 LEU HG 1 1
14 24710 1 1 104 LEU N N 11.248 -3.440 0.066 1.00 . A A . 83 LEU N 1 1
14 24711 1 1 104 LEU O O 14.122 -2.049 -1.137 1.00 . A A . 83 LEU O 1 1
14 24712 1 1 105 LYS C C 15.725 -4.363 -0.493 1.00 . A A . 84 LYS C 1 1
14 24713 1 1 105 LYS CA C 15.328 -3.705 0.827 1.00 . A A . 84 LYS CA 1 1
14 24714 1 1 105 LYS CB C 15.534 -4.652 2.019 1.00 . A A . 84 LYS CB 1 1
14 24715 1 1 105 LYS CD C 15.209 -4.870 4.551 1.00 . A A . 84 LYS CD 1 1
14 24716 1 1 105 LYS CE C 16.461 -5.728 4.760 1.00 . A A . 84 LYS CE 1 1
14 24717 1 1 105 LYS CG C 15.319 -3.923 3.353 1.00 . A A . 84 LYS CG 1 1
14 24718 1 1 105 LYS H H 13.271 -3.533 1.473 1.00 . A A . 84 LYS H 1 1
14 24719 1 1 105 LYS HA H 15.976 -2.838 0.953 1.00 . A A . 84 LYS HA 1 1
14 24720 1 1 105 LYS HB2 H 14.841 -5.488 1.943 1.00 . A A . 84 LYS HB2 1 1
14 24721 1 1 105 LYS HB3 H 16.554 -5.038 1.984 1.00 . A A . 84 LYS HB3 1 1
14 24722 1 1 105 LYS HD2 H 15.033 -4.270 5.446 1.00 . A A . 84 LYS HD2 1 1
14 24723 1 1 105 LYS HD3 H 14.342 -5.512 4.399 1.00 . A A . 84 LYS HD3 1 1
14 24724 1 1 105 LYS HE2 H 16.334 -6.321 5.668 1.00 . A A . 84 LYS HE2 1 1
14 24725 1 1 105 LYS HE3 H 16.590 -6.412 3.920 1.00 . A A . 84 LYS HE3 1 1
14 24726 1 1 105 LYS HG2 H 16.130 -3.214 3.517 1.00 . A A . 84 LYS HG2 1 1
14 24727 1 1 105 LYS HG3 H 14.387 -3.366 3.307 1.00 . A A . 84 LYS HG3 1 1
14 24728 1 1 105 LYS HZ1 H 17.551 -4.238 5.657 1.00 . A A . 84 LYS HZ1 1 1
14 24729 1 1 105 LYS HZ2 H 18.467 -5.490 5.089 1.00 . A A . 84 LYS HZ2 1 1
14 24730 1 1 105 LYS HZ3 H 17.829 -4.390 4.042 1.00 . A A . 84 LYS HZ3 1 1
14 24731 1 1 105 LYS N N 13.941 -3.266 0.756 1.00 . A A . 84 LYS N 1 1
14 24732 1 1 105 LYS NZ N 17.670 -4.899 4.901 1.00 . A A . 84 LYS NZ 1 1
14 24733 1 1 105 LYS O O 16.670 -3.918 -1.137 1.00 . A A . 84 LYS O 1 1
14 24734 1 1 106 GLU C C 15.262 -5.079 -3.374 1.00 . A A . 85 GLU C 1 1
14 24735 1 1 106 GLU CA C 15.171 -6.050 -2.191 1.00 . A A . 85 GLU CA 1 1
14 24736 1 1 106 GLU CB C 14.057 -7.092 -2.388 1.00 . A A . 85 GLU CB 1 1
14 24737 1 1 106 GLU CD C 15.526 -8.779 -3.627 1.00 . A A . 85 GLU CD 1 1
14 24738 1 1 106 GLU CG C 14.238 -7.959 -3.644 1.00 . A A . 85 GLU CG 1 1
14 24739 1 1 106 GLU H H 14.153 -5.630 -0.371 1.00 . A A . 85 GLU H 1 1
14 24740 1 1 106 GLU HA H 16.128 -6.567 -2.100 1.00 . A A . 85 GLU HA 1 1
14 24741 1 1 106 GLU HB2 H 14.026 -7.747 -1.515 1.00 . A A . 85 GLU HB2 1 1
14 24742 1 1 106 GLU HB3 H 13.096 -6.583 -2.463 1.00 . A A . 85 GLU HB3 1 1
14 24743 1 1 106 GLU HG2 H 13.401 -8.654 -3.711 1.00 . A A . 85 GLU HG2 1 1
14 24744 1 1 106 GLU HG3 H 14.228 -7.329 -4.535 1.00 . A A . 85 GLU HG3 1 1
14 24745 1 1 106 GLU N N 14.935 -5.338 -0.946 1.00 . A A . 85 GLU N 1 1
14 24746 1 1 106 GLU O O 16.210 -5.137 -4.151 1.00 . A A . 85 GLU O 1 1
14 24747 1 1 106 GLU OE1 O 15.800 -9.364 -2.556 1.00 . A A . 85 GLU OE1 1 1
14 24748 1 1 106 GLU OE2 O 16.026 -9.045 -4.741 1.00 . A A . 85 GLU OE2 1 1
14 24749 1 1 107 LYS C C 15.288 -2.239 -4.650 1.00 . A A . 86 LYS C 1 1
14 24750 1 1 107 LYS CA C 14.191 -3.309 -4.676 1.00 . A A . 86 LYS CA 1 1
14 24751 1 1 107 LYS CB C 12.791 -2.679 -4.745 1.00 . A A . 86 LYS CB 1 1
14 24752 1 1 107 LYS CD C 11.780 -3.875 -6.735 1.00 . A A . 86 LYS CD 1 1
14 24753 1 1 107 LYS CE C 10.686 -4.818 -7.245 1.00 . A A . 86 LYS CE 1 1
14 24754 1 1 107 LYS CG C 11.733 -3.693 -5.208 1.00 . A A . 86 LYS CG 1 1
14 24755 1 1 107 LYS H H 13.481 -4.226 -2.879 1.00 . A A . 86 LYS H 1 1
14 24756 1 1 107 LYS HA H 14.357 -3.888 -5.583 1.00 . A A . 86 LYS HA 1 1
14 24757 1 1 107 LYS HB2 H 12.524 -2.305 -3.755 1.00 . A A . 86 LYS HB2 1 1
14 24758 1 1 107 LYS HB3 H 12.801 -1.833 -5.434 1.00 . A A . 86 LYS HB3 1 1
14 24759 1 1 107 LYS HD2 H 11.644 -2.905 -7.217 1.00 . A A . 86 LYS HD2 1 1
14 24760 1 1 107 LYS HD3 H 12.748 -4.272 -7.043 1.00 . A A . 86 LYS HD3 1 1
14 24761 1 1 107 LYS HE2 H 9.704 -4.433 -6.968 1.00 . A A . 86 LYS HE2 1 1
14 24762 1 1 107 LYS HE3 H 10.738 -4.862 -8.335 1.00 . A A . 86 LYS HE3 1 1
14 24763 1 1 107 LYS HG2 H 11.888 -4.644 -4.696 1.00 . A A . 86 LYS HG2 1 1
14 24764 1 1 107 LYS HG3 H 10.749 -3.322 -4.921 1.00 . A A . 86 LYS HG3 1 1
14 24765 1 1 107 LYS HZ1 H 11.766 -6.537 -6.964 1.00 . A A . 86 LYS HZ1 1 1
14 24766 1 1 107 LYS HZ2 H 10.755 -6.173 -5.712 1.00 . A A . 86 LYS HZ2 1 1
14 24767 1 1 107 LYS HZ3 H 10.144 -6.785 -7.112 1.00 . A A . 86 LYS HZ3 1 1
14 24768 1 1 107 LYS N N 14.252 -4.222 -3.542 1.00 . A A . 86 LYS N 1 1
14 24769 1 1 107 LYS NZ N 10.853 -6.184 -6.718 1.00 . A A . 86 LYS NZ 1 1
14 24770 1 1 107 LYS O O 15.930 -1.994 -5.668 1.00 . A A . 86 LYS O 1 1
14 24771 1 1 108 LEU C C 17.792 -0.837 -3.127 1.00 . A A . 87 LEU C 1 1
14 24772 1 1 108 LEU CA C 16.353 -0.400 -3.404 1.00 . A A . 87 LEU CA 1 1
14 24773 1 1 108 LEU CB C 15.826 0.560 -2.322 1.00 . A A . 87 LEU CB 1 1
14 24774 1 1 108 LEU CD1 C 16.477 2.721 -3.518 1.00 . A A . 87 LEU CD1 1 1
14 24775 1 1 108 LEU CD2 C 15.987 2.728 -1.076 1.00 . A A . 87 LEU CD2 1 1
14 24776 1 1 108 LEU CG C 16.574 1.903 -2.224 1.00 . A A . 87 LEU CG 1 1
14 24777 1 1 108 LEU H H 14.862 -1.761 -2.730 1.00 . A A . 87 LEU H 1 1
14 24778 1 1 108 LEU HA H 16.366 0.110 -4.358 1.00 . A A . 87 LEU HA 1 1
14 24779 1 1 108 LEU HB2 H 14.775 0.770 -2.526 1.00 . A A . 87 LEU HB2 1 1
14 24780 1 1 108 LEU HB3 H 15.890 0.055 -1.356 1.00 . A A . 87 LEU HB3 1 1
14 24781 1 1 108 LEU HD11 H 15.434 2.842 -3.810 1.00 . A A . 87 LEU HD11 1 1
14 24782 1 1 108 LEU HD12 H 16.918 3.706 -3.363 1.00 . A A . 87 LEU HD12 1 1
14 24783 1 1 108 LEU HD13 H 17.025 2.232 -4.323 1.00 . A A . 87 LEU HD13 1 1
14 24784 1 1 108 LEU HD21 H 16.098 2.183 -0.139 1.00 . A A . 87 LEU HD21 1 1
14 24785 1 1 108 LEU HD22 H 16.517 3.677 -0.989 1.00 . A A . 87 LEU HD22 1 1
14 24786 1 1 108 LEU HD23 H 14.930 2.923 -1.260 1.00 . A A . 87 LEU HD23 1 1
14 24787 1 1 108 LEU HG H 17.623 1.728 -1.991 1.00 . A A . 87 LEU HG 1 1
14 24788 1 1 108 LEU N N 15.425 -1.519 -3.535 1.00 . A A . 87 LEU N 1 1
14 24789 1 1 108 LEU O O 18.718 -0.059 -3.338 1.00 . A A . 87 LEU O 1 1
14 24790 1 1 109 ASP C C 19.900 -1.754 -1.198 1.00 . A A . 88 ASP C 1 1
14 24791 1 1 109 ASP CA C 19.265 -2.640 -2.275 1.00 . A A . 88 ASP CA 1 1
14 24792 1 1 109 ASP CB C 20.148 -2.868 -3.508 1.00 . A A . 88 ASP CB 1 1
14 24793 1 1 109 ASP CG C 21.499 -3.488 -3.161 1.00 . A A . 88 ASP CG 1 1
14 24794 1 1 109 ASP H H 17.169 -2.656 -2.533 1.00 . A A . 88 ASP H 1 1
14 24795 1 1 109 ASP HA H 19.078 -3.615 -1.825 1.00 . A A . 88 ASP HA 1 1
14 24796 1 1 109 ASP HB2 H 19.632 -3.538 -4.197 1.00 . A A . 88 ASP HB2 1 1
14 24797 1 1 109 ASP HB3 H 20.305 -1.914 -4.004 1.00 . A A . 88 ASP HB3 1 1
14 24798 1 1 109 ASP N N 17.981 -2.074 -2.668 1.00 . A A . 88 ASP N 1 1
14 24799 1 1 109 ASP O O 21.014 -1.258 -1.347 1.00 . A A . 88 ASP O 1 1
14 24800 1 1 109 ASP OD1 O 21.496 -4.349 -2.253 1.00 . A A . 88 ASP OD1 1 1
14 24801 1 1 109 ASP OD2 O 22.391 -3.374 -4.030 1.00 . A A . 88 ASP OD2 1 1
14 24802 1 1 110 ASP C C 19.180 -1.372 2.311 1.00 . A A . 89 ASP C 1 1
14 24803 1 1 110 ASP CA C 19.531 -0.673 1.000 1.00 . A A . 89 ASP CA 1 1
14 24804 1 1 110 ASP CB C 18.840 0.694 0.913 1.00 . A A . 89 ASP CB 1 1
14 24805 1 1 110 ASP CG C 18.997 1.540 2.179 1.00 . A A . 89 ASP CG 1 1
14 24806 1 1 110 ASP H H 18.230 -1.958 -0.082 1.00 . A A . 89 ASP H 1 1
14 24807 1 1 110 ASP HA H 20.608 -0.502 0.970 1.00 . A A . 89 ASP HA 1 1
14 24808 1 1 110 ASP HB2 H 19.242 1.248 0.064 1.00 . A A . 89 ASP HB2 1 1
14 24809 1 1 110 ASP HB3 H 17.781 0.523 0.747 1.00 . A A . 89 ASP HB3 1 1
14 24810 1 1 110 ASP N N 19.134 -1.507 -0.128 1.00 . A A . 89 ASP N 1 1
14 24811 1 1 110 ASP O O 18.027 -1.722 2.557 1.00 . A A . 89 ASP O 1 1
14 24812 1 1 110 ASP OD1 O 20.021 1.348 2.874 1.00 . A A . 89 ASP OD1 1 1
14 24813 1 1 110 ASP OD2 O 17.958 2.089 2.601 1.00 . A A . 89 ASP OD2 1 1
14 24814 1 1 111 LYS C C 19.001 -1.248 5.342 1.00 . A A . 90 LYS C 1 1
14 24815 1 1 111 LYS CA C 20.030 -2.038 4.528 1.00 . A A . 90 LYS CA 1 1
14 24816 1 1 111 LYS CB C 21.411 -2.032 5.204 1.00 . A A . 90 LYS CB 1 1
14 24817 1 1 111 LYS CD C 20.943 -4.014 6.745 1.00 . A A . 90 LYS CD 1 1
14 24818 1 1 111 LYS CE C 21.085 -4.574 8.166 1.00 . A A . 90 LYS CE 1 1
14 24819 1 1 111 LYS CG C 21.437 -2.564 6.646 1.00 . A A . 90 LYS CG 1 1
14 24820 1 1 111 LYS H H 21.045 -1.037 2.950 1.00 . A A . 90 LYS H 1 1
14 24821 1 1 111 LYS HA H 19.689 -3.067 4.419 1.00 . A A . 90 LYS HA 1 1
14 24822 1 1 111 LYS HB2 H 22.095 -2.633 4.603 1.00 . A A . 90 LYS HB2 1 1
14 24823 1 1 111 LYS HB3 H 21.787 -1.007 5.221 1.00 . A A . 90 LYS HB3 1 1
14 24824 1 1 111 LYS HD2 H 19.885 -4.049 6.484 1.00 . A A . 90 LYS HD2 1 1
14 24825 1 1 111 LYS HD3 H 21.497 -4.644 6.047 1.00 . A A . 90 LYS HD3 1 1
14 24826 1 1 111 LYS HE2 H 20.556 -3.931 8.872 1.00 . A A . 90 LYS HE2 1 1
14 24827 1 1 111 LYS HE3 H 20.633 -5.567 8.199 1.00 . A A . 90 LYS HE3 1 1
14 24828 1 1 111 LYS HG2 H 22.470 -2.507 6.990 1.00 . A A . 90 LYS HG2 1 1
14 24829 1 1 111 LYS HG3 H 20.828 -1.929 7.291 1.00 . A A . 90 LYS HG3 1 1
14 24830 1 1 111 LYS HZ1 H 22.990 -5.287 7.928 1.00 . A A . 90 LYS HZ1 1 1
14 24831 1 1 111 LYS HZ2 H 22.928 -3.784 8.601 1.00 . A A . 90 LYS HZ2 1 1
14 24832 1 1 111 LYS HZ3 H 22.541 -5.106 9.501 1.00 . A A . 90 LYS HZ3 1 1
14 24833 1 1 111 LYS N N 20.170 -1.472 3.197 1.00 . A A . 90 LYS N 1 1
14 24834 1 1 111 LYS NZ N 22.494 -4.696 8.579 1.00 . A A . 90 LYS NZ 1 1
14 24835 1 1 111 LYS O O 18.239 -1.834 6.110 1.00 . A A . 90 LYS O 1 1
14 24836 1 1 112 LYS C C 16.701 1.120 5.326 1.00 . A A . 91 LYS C 1 1
14 24837 1 1 112 LYS CA C 18.101 0.973 5.923 1.00 . A A . 91 LYS CA 1 1
14 24838 1 1 112 LYS CB C 18.780 2.342 6.087 1.00 . A A . 91 LYS CB 1 1
14 24839 1 1 112 LYS CD C 20.347 1.557 7.938 1.00 . A A . 91 LYS CD 1 1
14 24840 1 1 112 LYS CE C 21.765 1.660 8.511 1.00 . A A . 91 LYS CE 1 1
14 24841 1 1 112 LYS CG C 20.232 2.269 6.582 1.00 . A A . 91 LYS CG 1 1
14 24842 1 1 112 LYS H H 19.549 0.497 4.447 1.00 . A A . 91 LYS H 1 1
14 24843 1 1 112 LYS HA H 17.939 0.537 6.901 1.00 . A A . 91 LYS HA 1 1
14 24844 1 1 112 LYS HB2 H 18.776 2.852 5.123 1.00 . A A . 91 LYS HB2 1 1
14 24845 1 1 112 LYS HB3 H 18.197 2.942 6.788 1.00 . A A . 91 LYS HB3 1 1
14 24846 1 1 112 LYS HD2 H 19.654 2.022 8.641 1.00 . A A . 91 LYS HD2 1 1
14 24847 1 1 112 LYS HD3 H 20.081 0.506 7.830 1.00 . A A . 91 LYS HD3 1 1
14 24848 1 1 112 LYS HE2 H 22.033 2.710 8.645 1.00 . A A . 91 LYS HE2 1 1
14 24849 1 1 112 LYS HE3 H 21.789 1.172 9.487 1.00 . A A . 91 LYS HE3 1 1
14 24850 1 1 112 LYS HG2 H 20.846 1.768 5.832 1.00 . A A . 91 LYS HG2 1 1
14 24851 1 1 112 LYS HG3 H 20.596 3.293 6.684 1.00 . A A . 91 LYS HG3 1 1
14 24852 1 1 112 LYS HZ1 H 22.521 0.044 7.504 1.00 . A A . 91 LYS HZ1 1 1
14 24853 1 1 112 LYS HZ2 H 22.784 1.482 6.743 1.00 . A A . 91 LYS HZ2 1 1
14 24854 1 1 112 LYS HZ3 H 23.676 1.077 8.066 1.00 . A A . 91 LYS HZ3 1 1
14 24855 1 1 112 LYS N N 18.970 0.078 5.169 1.00 . A A . 91 LYS N 1 1
14 24856 1 1 112 LYS NZ N 22.763 1.015 7.638 1.00 . A A . 91 LYS NZ 1 1
14 24857 1 1 112 LYS O O 15.909 1.925 5.816 1.00 . A A . 91 LYS O 1 1
14 24858 1 1 113 ALA C C 13.957 -0.405 4.717 1.00 . A A . 92 ALA C 1 1
14 24859 1 1 113 ALA CA C 14.994 0.255 3.807 1.00 . A A . 92 ALA CA 1 1
14 24860 1 1 113 ALA CB C 15.071 -0.357 2.413 1.00 . A A . 92 ALA CB 1 1
14 24861 1 1 113 ALA H H 16.983 -0.470 4.121 1.00 . A A . 92 ALA H 1 1
14 24862 1 1 113 ALA HA H 14.691 1.289 3.686 1.00 . A A . 92 ALA HA 1 1
14 24863 1 1 113 ALA HB1 H 15.777 0.203 1.804 1.00 . A A . 92 ALA HB1 1 1
14 24864 1 1 113 ALA HB2 H 15.396 -1.386 2.486 1.00 . A A . 92 ALA HB2 1 1
14 24865 1 1 113 ALA HB3 H 14.096 -0.321 1.940 1.00 . A A . 92 ALA HB3 1 1
14 24866 1 1 113 ALA N N 16.310 0.218 4.426 1.00 . A A . 92 ALA N 1 1
14 24867 1 1 113 ALA O O 13.359 -1.426 4.386 1.00 . A A . 92 ALA O 1 1
14 24868 1 1 114 LYS C C 11.506 0.518 6.828 1.00 . A A . 93 LYS C 1 1
14 24869 1 1 114 LYS CA C 12.823 -0.255 6.902 1.00 . A A . 93 LYS CA 1 1
14 24870 1 1 114 LYS CB C 13.505 -0.107 8.269 1.00 . A A . 93 LYS CB 1 1
14 24871 1 1 114 LYS CD C 15.433 -0.849 9.717 1.00 . A A . 93 LYS CD 1 1
14 24872 1 1 114 LYS CE C 16.650 -1.774 9.850 1.00 . A A . 93 LYS CE 1 1
14 24873 1 1 114 LYS CG C 14.785 -0.955 8.332 1.00 . A A . 93 LYS CG 1 1
14 24874 1 1 114 LYS H H 14.225 1.090 6.031 1.00 . A A . 93 LYS H 1 1
14 24875 1 1 114 LYS HA H 12.616 -1.318 6.761 1.00 . A A . 93 LYS HA 1 1
14 24876 1 1 114 LYS HB2 H 13.752 0.942 8.445 1.00 . A A . 93 LYS HB2 1 1
14 24877 1 1 114 LYS HB3 H 12.812 -0.440 9.044 1.00 . A A . 93 LYS HB3 1 1
14 24878 1 1 114 LYS HD2 H 15.733 0.184 9.902 1.00 . A A . 93 LYS HD2 1 1
14 24879 1 1 114 LYS HD3 H 14.700 -1.135 10.474 1.00 . A A . 93 LYS HD3 1 1
14 24880 1 1 114 LYS HE2 H 17.028 -1.707 10.871 1.00 . A A . 93 LYS HE2 1 1
14 24881 1 1 114 LYS HE3 H 16.352 -2.807 9.660 1.00 . A A . 93 LYS HE3 1 1
14 24882 1 1 114 LYS HG2 H 14.533 -1.997 8.128 1.00 . A A . 93 LYS HG2 1 1
14 24883 1 1 114 LYS HG3 H 15.491 -0.611 7.575 1.00 . A A . 93 LYS HG3 1 1
14 24884 1 1 114 LYS HZ1 H 17.994 -0.440 9.070 1.00 . A A . 93 LYS HZ1 1 1
14 24885 1 1 114 LYS HZ2 H 18.541 -1.993 9.104 1.00 . A A . 93 LYS HZ2 1 1
14 24886 1 1 114 LYS HZ3 H 17.452 -1.539 7.963 1.00 . A A . 93 LYS HZ3 1 1
14 24887 1 1 114 LYS N N 13.727 0.220 5.870 1.00 . A A . 93 LYS N 1 1
14 24888 1 1 114 LYS NZ N 17.739 -1.407 8.926 1.00 . A A . 93 LYS NZ 1 1
14 24889 1 1 114 LYS O O 11.475 1.723 7.076 1.00 . A A . 93 LYS O 1 1
14 24890 1 1 115 THR C C 8.630 0.835 7.687 1.00 . A A . 94 THR C 1 1
14 24891 1 1 115 THR CA C 9.124 0.465 6.290 1.00 . A A . 94 THR CA 1 1
14 24892 1 1 115 THR CB C 8.114 -0.484 5.615 1.00 . A A . 94 THR CB 1 1
14 24893 1 1 115 THR CG2 C 7.926 -1.804 6.366 1.00 . A A . 94 THR CG2 1 1
14 24894 1 1 115 THR H H 10.535 -1.129 6.167 1.00 . A A . 94 THR H 1 1
14 24895 1 1 115 THR HA H 9.203 1.370 5.685 1.00 . A A . 94 THR HA 1 1
14 24896 1 1 115 THR HB H 8.461 -0.710 4.609 1.00 . A A . 94 THR HB 1 1
14 24897 1 1 115 THR HG1 H 6.286 -0.350 4.903 1.00 . A A . 94 THR HG1 1 1
14 24898 1 1 115 THR HG21 H 8.871 -2.329 6.488 1.00 . A A . 94 THR HG21 1 1
14 24899 1 1 115 THR HG22 H 7.497 -1.634 7.353 1.00 . A A . 94 THR HG22 1 1
14 24900 1 1 115 THR HG23 H 7.240 -2.426 5.794 1.00 . A A . 94 THR HG23 1 1
14 24901 1 1 115 THR N N 10.443 -0.147 6.370 1.00 . A A . 94 THR N 1 1
14 24902 1 1 115 THR O O 8.991 0.198 8.676 1.00 . A A . 94 THR O 1 1
14 24903 1 1 115 THR OG1 O 6.845 0.136 5.528 1.00 . A A . 94 THR OG1 1 1
14 24904 1 1 116 GLY C C 5.976 0.992 9.249 1.00 . A A . 95 GLY C 1 1
14 24905 1 1 116 GLY CA C 6.996 2.104 8.971 1.00 . A A . 95 GLY CA 1 1
14 24906 1 1 116 GLY H H 7.427 2.240 6.879 1.00 . A A . 95 GLY H 1 1
14 24907 1 1 116 GLY HA2 H 7.686 2.196 9.810 1.00 . A A . 95 GLY HA2 1 1
14 24908 1 1 116 GLY HA3 H 6.463 3.047 8.844 1.00 . A A . 95 GLY HA3 1 1
14 24909 1 1 116 GLY N N 7.716 1.802 7.747 1.00 . A A . 95 GLY N 1 1
14 24910 1 1 116 GLY O O 5.517 0.832 10.381 1.00 . A A . 95 GLY O 1 1
14 24911 1 1 117 MET C C 5.055 -2.007 9.131 1.00 . A A . 96 MET C 1 1
14 24912 1 1 117 MET CA C 4.581 -0.805 8.313 1.00 . A A . 96 MET CA 1 1
14 24913 1 1 117 MET CB C 4.138 -1.200 6.900 1.00 . A A . 96 MET CB 1 1
14 24914 1 1 117 MET CE C 1.977 -3.822 4.930 1.00 . A A . 96 MET CE 1 1
14 24915 1 1 117 MET CG C 2.831 -1.989 6.947 1.00 . A A . 96 MET CG 1 1
14 24916 1 1 117 MET H H 5.974 0.385 7.293 1.00 . A A . 96 MET H 1 1
14 24917 1 1 117 MET HA H 3.722 -0.370 8.823 1.00 . A A . 96 MET HA 1 1
14 24918 1 1 117 MET HB2 H 3.970 -0.293 6.321 1.00 . A A . 96 MET HB2 1 1
14 24919 1 1 117 MET HB3 H 4.907 -1.792 6.404 1.00 . A A . 96 MET HB3 1 1
14 24920 1 1 117 MET HE1 H 2.990 -4.202 5.059 1.00 . A A . 96 MET HE1 1 1
14 24921 1 1 117 MET HE2 H 1.292 -4.381 5.562 1.00 . A A . 96 MET HE2 1 1
14 24922 1 1 117 MET HE3 H 1.677 -3.923 3.888 1.00 . A A . 96 MET HE3 1 1
14 24923 1 1 117 MET HG2 H 2.948 -2.938 7.436 1.00 . A A . 96 MET HG2 1 1
14 24924 1 1 117 MET HG3 H 2.177 -1.513 7.636 1.00 . A A . 96 MET HG3 1 1
14 24925 1 1 117 MET N N 5.582 0.235 8.215 1.00 . A A . 96 MET N 1 1
14 24926 1 1 117 MET O O 5.320 -3.077 8.586 1.00 . A A . 96 MET O 1 1
14 24927 1 1 117 MET SD S 1.936 -2.075 5.376 1.00 . A A . 96 MET SD 1 1
14 24928 1 1 118 ALA C C 4.048 -3.936 11.445 1.00 . A A . 97 ALA C 1 1
14 24929 1 1 118 ALA CA C 5.252 -2.983 11.378 1.00 . A A . 97 ALA CA 1 1
14 24930 1 1 118 ALA CB C 5.608 -2.400 12.749 1.00 . A A . 97 ALA CB 1 1
14 24931 1 1 118 ALA H H 4.807 -0.962 10.824 1.00 . A A . 97 ALA H 1 1
14 24932 1 1 118 ALA HA H 6.115 -3.546 11.018 1.00 . A A . 97 ALA HA 1 1
14 24933 1 1 118 ALA HB1 H 6.474 -1.744 12.656 1.00 . A A . 97 ALA HB1 1 1
14 24934 1 1 118 ALA HB2 H 4.767 -1.829 13.146 1.00 . A A . 97 ALA HB2 1 1
14 24935 1 1 118 ALA HB3 H 5.850 -3.208 13.441 1.00 . A A . 97 ALA HB3 1 1
14 24936 1 1 118 ALA N N 4.959 -1.894 10.455 1.00 . A A . 97 ALA N 1 1
14 24937 1 1 118 ALA O O 3.447 -4.122 12.500 1.00 . A A . 97 ALA O 1 1
14 24938 1 1 119 PHE C C 2.671 -6.071 8.773 1.00 . A A . 98 PHE C 1 1
14 24939 1 1 119 PHE CA C 2.518 -5.377 10.127 1.00 . A A . 98 PHE CA 1 1
14 24940 1 1 119 PHE CB C 1.206 -4.575 10.173 1.00 . A A . 98 PHE CB 1 1
14 24941 1 1 119 PHE CD1 C -0.718 -6.209 10.428 1.00 . A A . 98 PHE CD1 1 1
14 24942 1 1 119 PHE CD2 C -0.275 -5.248 8.237 1.00 . A A . 98 PHE CD2 1 1
14 24943 1 1 119 PHE CE1 C -1.721 -7.019 9.864 1.00 . A A . 98 PHE CE1 1 1
14 24944 1 1 119 PHE CE2 C -1.243 -6.093 7.666 1.00 . A A . 98 PHE CE2 1 1
14 24945 1 1 119 PHE CG C 0.004 -5.317 9.616 1.00 . A A . 98 PHE CG 1 1
14 24946 1 1 119 PHE CZ C -1.979 -6.966 8.483 1.00 . A A . 98 PHE CZ 1 1
14 24947 1 1 119 PHE H H 4.160 -4.253 9.447 1.00 . A A . 98 PHE H 1 1
14 24948 1 1 119 PHE HA H 2.522 -6.126 10.921 1.00 . A A . 98 PHE HA 1 1
14 24949 1 1 119 PHE HB2 H 1.007 -4.280 11.204 1.00 . A A . 98 PHE HB2 1 1
14 24950 1 1 119 PHE HB3 H 1.334 -3.662 9.589 1.00 . A A . 98 PHE HB3 1 1
14 24951 1 1 119 PHE HD1 H -0.492 -6.295 11.481 1.00 . A A . 98 PHE HD1 1 1
14 24952 1 1 119 PHE HD2 H 0.288 -4.579 7.606 1.00 . A A . 98 PHE HD2 1 1
14 24953 1 1 119 PHE HE1 H -2.258 -7.721 10.485 1.00 . A A . 98 PHE HE1 1 1
14 24954 1 1 119 PHE HE2 H -1.409 -6.078 6.599 1.00 . A A . 98 PHE HE2 1 1
14 24955 1 1 119 PHE HZ H -2.712 -7.629 8.046 1.00 . A A . 98 PHE HZ 1 1
14 24956 1 1 119 PHE N N 3.645 -4.477 10.294 1.00 . A A . 98 PHE N 1 1
14 24957 1 1 119 PHE O O 3.199 -5.475 7.837 1.00 . A A . 98 PHE O 1 1
14 24958 1 1 120 LYS C C 0.867 -8.899 7.407 1.00 . A A . 99 LYS C 1 1
14 24959 1 1 120 LYS CA C 2.135 -8.065 7.430 1.00 . A A . 99 LYS CA 1 1
14 24960 1 1 120 LYS CB C 3.358 -8.960 7.220 1.00 . A A . 99 LYS CB 1 1
14 24961 1 1 120 LYS CD C 4.902 -10.749 7.989 1.00 . A A . 99 LYS CD 1 1
14 24962 1 1 120 LYS CE C 5.249 -11.788 9.061 1.00 . A A . 99 LYS CE 1 1
14 24963 1 1 120 LYS CG C 3.682 -9.903 8.382 1.00 . A A . 99 LYS CG 1 1
14 24964 1 1 120 LYS H H 1.695 -7.712 9.447 1.00 . A A . 99 LYS H 1 1
14 24965 1 1 120 LYS HA H 2.074 -7.357 6.602 1.00 . A A . 99 LYS HA 1 1
14 24966 1 1 120 LYS HB2 H 3.219 -9.549 6.315 1.00 . A A . 99 LYS HB2 1 1
14 24967 1 1 120 LYS HB3 H 4.195 -8.306 7.056 1.00 . A A . 99 LYS HB3 1 1
14 24968 1 1 120 LYS HD2 H 4.690 -11.274 7.054 1.00 . A A . 99 LYS HD2 1 1
14 24969 1 1 120 LYS HD3 H 5.761 -10.096 7.817 1.00 . A A . 99 LYS HD3 1 1
14 24970 1 1 120 LYS HE2 H 4.396 -12.448 9.224 1.00 . A A . 99 LYS HE2 1 1
14 24971 1 1 120 LYS HE3 H 6.089 -12.389 8.710 1.00 . A A . 99 LYS HE3 1 1
14 24972 1 1 120 LYS HG2 H 3.899 -9.314 9.274 1.00 . A A . 99 LYS HG2 1 1
14 24973 1 1 120 LYS HG3 H 2.829 -10.555 8.579 1.00 . A A . 99 LYS HG3 1 1
14 24974 1 1 120 LYS HZ1 H 6.414 -10.543 10.197 1.00 . A A . 99 LYS HZ1 1 1
14 24975 1 1 120 LYS HZ2 H 4.847 -10.627 10.701 1.00 . A A . 99 LYS HZ2 1 1
14 24976 1 1 120 LYS HZ3 H 5.878 -11.874 11.007 1.00 . A A . 99 LYS HZ3 1 1
14 24977 1 1 120 LYS N N 2.203 -7.317 8.672 1.00 . A A . 99 LYS N 1 1
14 24978 1 1 120 LYS NZ N 5.626 -11.158 10.339 1.00 . A A . 99 LYS NZ 1 1
14 24979 1 1 120 LYS O O 0.303 -9.217 8.453 1.00 . A A . 99 LYS O 1 1
14 24980 1 1 121 LEU C C -0.019 -11.541 5.432 1.00 . A A . 100 LEU C 1 1
14 24981 1 1 121 LEU CA C -0.591 -10.224 5.922 1.00 . A A . 100 LEU CA 1 1
14 24982 1 1 121 LEU CB C -1.432 -9.555 4.835 1.00 . A A . 100 LEU CB 1 1
14 24983 1 1 121 LEU CD1 C -3.674 -10.461 5.613 1.00 . A A . 100 LEU CD1 1 1
14 24984 1 1 121 LEU CD2 C -3.313 -9.803 3.206 1.00 . A A . 100 LEU CD2 1 1
14 24985 1 1 121 LEU CG C -2.664 -10.389 4.461 1.00 . A A . 100 LEU CG 1 1
14 24986 1 1 121 LEU H H 1.168 -9.192 5.440 1.00 . A A . 100 LEU H 1 1
14 24987 1 1 121 LEU HA H -1.192 -10.376 6.817 1.00 . A A . 100 LEU HA 1 1
14 24988 1 1 121 LEU HB2 H -1.725 -8.569 5.190 1.00 . A A . 100 LEU HB2 1 1
14 24989 1 1 121 LEU HB3 H -0.814 -9.426 3.946 1.00 . A A . 100 LEU HB3 1 1
14 24990 1 1 121 LEU HD11 H -3.876 -9.461 5.995 1.00 . A A . 100 LEU HD11 1 1
14 24991 1 1 121 LEU HD12 H -4.605 -10.907 5.263 1.00 . A A . 100 LEU HD12 1 1
14 24992 1 1 121 LEU HD13 H -3.286 -11.079 6.422 1.00 . A A . 100 LEU HD13 1 1
14 24993 1 1 121 LEU HD21 H -3.608 -8.771 3.390 1.00 . A A . 100 LEU HD21 1 1
14 24994 1 1 121 LEU HD22 H -2.604 -9.827 2.378 1.00 . A A . 100 LEU HD22 1 1
14 24995 1 1 121 LEU HD23 H -4.189 -10.390 2.933 1.00 . A A . 100 LEU HD23 1 1
14 24996 1 1 121 LEU HG H -2.348 -11.399 4.217 1.00 . A A . 100 LEU HG 1 1
14 24997 1 1 121 LEU N N 0.537 -9.377 6.211 1.00 . A A . 100 LEU N 1 1
14 24998 1 1 121 LEU O O 0.559 -11.600 4.350 1.00 . A A . 100 LEU O 1 1
14 24999 1 1 122 ALA C C -0.696 -14.591 4.804 1.00 . A A . 101 ALA C 1 1
14 25000 1 1 122 ALA CA C 0.248 -13.937 5.818 1.00 . A A . 101 ALA CA 1 1
14 25001 1 1 122 ALA CB C 0.420 -14.745 7.101 1.00 . A A . 101 ALA CB 1 1
14 25002 1 1 122 ALA H H -0.786 -12.526 7.016 1.00 . A A . 101 ALA H 1 1
14 25003 1 1 122 ALA HA H 1.233 -13.851 5.355 1.00 . A A . 101 ALA HA 1 1
14 25004 1 1 122 ALA HB1 H 1.119 -14.220 7.755 1.00 . A A . 101 ALA HB1 1 1
14 25005 1 1 122 ALA HB2 H -0.540 -14.846 7.606 1.00 . A A . 101 ALA HB2 1 1
14 25006 1 1 122 ALA HB3 H 0.823 -15.728 6.860 1.00 . A A . 101 ALA HB3 1 1
14 25007 1 1 122 ALA N N -0.242 -12.619 6.175 1.00 . A A . 101 ALA N 1 1
14 25008 1 1 122 ALA O O -1.295 -15.628 5.081 1.00 . A A . 101 ALA O 1 1
14 25009 1 1 123 LYS C C -0.999 -14.060 1.279 1.00 . A A . 102 LYS C 1 1
14 25010 1 1 123 LYS CA C -1.759 -14.321 2.573 1.00 . A A . 102 LYS CA 1 1
14 25011 1 1 123 LYS CB C -3.125 -13.614 2.561 1.00 . A A . 102 LYS CB 1 1
14 25012 1 1 123 LYS CD C -4.416 -15.225 4.054 1.00 . A A . 102 LYS CD 1 1
14 25013 1 1 123 LYS CE C -4.993 -15.448 5.455 1.00 . A A . 102 LYS CE 1 1
14 25014 1 1 123 LYS CG C -3.921 -13.783 3.864 1.00 . A A . 102 LYS CG 1 1
14 25015 1 1 123 LYS H H -0.406 -13.023 3.586 1.00 . A A . 102 LYS H 1 1
14 25016 1 1 123 LYS HA H -1.913 -15.394 2.602 1.00 . A A . 102 LYS HA 1 1
14 25017 1 1 123 LYS HB2 H -2.962 -12.552 2.379 1.00 . A A . 102 LYS HB2 1 1
14 25018 1 1 123 LYS HB3 H -3.727 -14.000 1.737 1.00 . A A . 102 LYS HB3 1 1
14 25019 1 1 123 LYS HD2 H -5.185 -15.439 3.309 1.00 . A A . 102 LYS HD2 1 1
14 25020 1 1 123 LYS HD3 H -3.600 -15.935 3.917 1.00 . A A . 102 LYS HD3 1 1
14 25021 1 1 123 LYS HE2 H -5.804 -14.743 5.648 1.00 . A A . 102 LYS HE2 1 1
14 25022 1 1 123 LYS HE3 H -5.394 -16.462 5.507 1.00 . A A . 102 LYS HE3 1 1
14 25023 1 1 123 LYS HG2 H -3.302 -13.477 4.704 1.00 . A A . 102 LYS HG2 1 1
14 25024 1 1 123 LYS HG3 H -4.789 -13.123 3.827 1.00 . A A . 102 LYS HG3 1 1
14 25025 1 1 123 LYS HZ1 H -3.149 -15.866 6.244 1.00 . A A . 102 LYS HZ1 1 1
14 25026 1 1 123 LYS HZ2 H -3.673 -14.342 6.565 1.00 . A A . 102 LYS HZ2 1 1
14 25027 1 1 123 LYS HZ3 H -4.319 -15.615 7.386 1.00 . A A . 102 LYS HZ3 1 1
14 25028 1 1 123 LYS N N -0.935 -13.886 3.696 1.00 . A A . 102 LYS N 1 1
14 25029 1 1 123 LYS NZ N -3.956 -15.308 6.494 1.00 . A A . 102 LYS NZ 1 1
14 25030 1 1 123 LYS O O -0.035 -13.299 1.261 1.00 . A A . 102 LYS O 1 1
14 25031 1 1 124 GLY C C -0.877 -13.002 -1.607 1.00 . A A . 103 GLY C 1 1
14 25032 1 1 124 GLY CA C -0.895 -14.458 -1.140 1.00 . A A . 103 GLY CA 1 1
14 25033 1 1 124 GLY H H -2.317 -15.204 0.248 1.00 . A A . 103 GLY H 1 1
14 25034 1 1 124 GLY HA2 H 0.129 -14.834 -1.115 1.00 . A A . 103 GLY HA2 1 1
14 25035 1 1 124 GLY HA3 H -1.463 -15.046 -1.862 1.00 . A A . 103 GLY HA3 1 1
14 25036 1 1 124 GLY N N -1.498 -14.620 0.174 1.00 . A A . 103 GLY N 1 1
14 25037 1 1 124 GLY O O -0.262 -12.707 -2.629 1.00 . A A . 103 GLY O 1 1
14 25038 1 1 125 GLY C C -2.553 -10.454 -2.663 1.00 . A A . 104 GLY C 1 1
14 25039 1 1 125 GLY CA C -1.780 -10.731 -1.371 1.00 . A A . 104 GLY CA 1 1
14 25040 1 1 125 GLY H H -2.203 -12.435 -0.182 1.00 . A A . 104 GLY H 1 1
14 25041 1 1 125 GLY HA2 H -2.270 -10.200 -0.554 1.00 . A A . 104 GLY HA2 1 1
14 25042 1 1 125 GLY HA3 H -0.767 -10.343 -1.470 1.00 . A A . 104 GLY HA3 1 1
14 25043 1 1 125 GLY N N -1.717 -12.141 -1.018 1.00 . A A . 104 GLY N 1 1
14 25044 1 1 125 GLY O O -3.290 -9.475 -2.728 1.00 . A A . 104 GLY O 1 1
14 25045 1 1 126 GLU C C -4.482 -10.730 -4.960 1.00 . A A . 105 GLU C 1 1
14 25046 1 1 126 GLU CA C -3.014 -11.173 -5.006 1.00 . A A . 105 GLU CA 1 1
14 25047 1 1 126 GLU CB C -2.833 -12.487 -5.782 1.00 . A A . 105 GLU CB 1 1
14 25048 1 1 126 GLU CD C -3.115 -14.994 -5.842 1.00 . A A . 105 GLU CD 1 1
14 25049 1 1 126 GLU CG C -3.456 -13.712 -5.092 1.00 . A A . 105 GLU CG 1 1
14 25050 1 1 126 GLU H H -1.699 -12.023 -3.572 1.00 . A A . 105 GLU H 1 1
14 25051 1 1 126 GLU HA H -2.464 -10.407 -5.552 1.00 . A A . 105 GLU HA 1 1
14 25052 1 1 126 GLU HB2 H -3.277 -12.376 -6.774 1.00 . A A . 105 GLU HB2 1 1
14 25053 1 1 126 GLU HB3 H -1.764 -12.669 -5.910 1.00 . A A . 105 GLU HB3 1 1
14 25054 1 1 126 GLU HG2 H -3.089 -13.804 -4.070 1.00 . A A . 105 GLU HG2 1 1
14 25055 1 1 126 GLU HG3 H -4.541 -13.622 -5.070 1.00 . A A . 105 GLU HG3 1 1
14 25056 1 1 126 GLU N N -2.393 -11.295 -3.690 1.00 . A A . 105 GLU N 1 1
14 25057 1 1 126 GLU O O -4.903 -9.888 -5.747 1.00 . A A . 105 GLU O 1 1
14 25058 1 1 126 GLU OE1 O -3.687 -15.161 -6.941 1.00 . A A . 105 GLU OE1 1 1
14 25059 1 1 126 GLU OE2 O -2.094 -15.606 -5.458 1.00 . A A . 105 GLU OE2 1 1
14 25060 1 1 127 ASP C C -6.847 -9.524 -3.442 1.00 . A A . 106 ASP C 1 1
14 25061 1 1 127 ASP CA C -6.675 -10.984 -3.867 1.00 . A A . 106 ASP CA 1 1
14 25062 1 1 127 ASP CB C -7.283 -11.952 -2.839 1.00 . A A . 106 ASP CB 1 1
14 25063 1 1 127 ASP CG C -6.608 -11.895 -1.470 1.00 . A A . 106 ASP CG 1 1
14 25064 1 1 127 ASP H H -4.841 -11.918 -3.366 1.00 . A A . 106 ASP H 1 1
14 25065 1 1 127 ASP HA H -7.195 -11.119 -4.814 1.00 . A A . 106 ASP HA 1 1
14 25066 1 1 127 ASP HB2 H -8.335 -11.708 -2.708 1.00 . A A . 106 ASP HB2 1 1
14 25067 1 1 127 ASP HB3 H -7.205 -12.972 -3.215 1.00 . A A . 106 ASP HB3 1 1
14 25068 1 1 127 ASP N N -5.269 -11.310 -4.055 1.00 . A A . 106 ASP N 1 1
14 25069 1 1 127 ASP O O -7.641 -8.780 -4.018 1.00 . A A . 106 ASP O 1 1
14 25070 1 1 127 ASP OD1 O -5.372 -12.095 -1.452 1.00 . A A . 106 ASP OD1 1 1
14 25071 1 1 127 ASP OD2 O -7.271 -11.384 -0.543 1.00 . A A . 106 ASP OD2 1 1
14 25072 1 1 128 VAL C C -5.586 -6.780 -3.065 1.00 . A A . 107 VAL C 1 1
14 25073 1 1 128 VAL CA C -6.033 -7.737 -1.964 1.00 . A A . 107 VAL CA 1 1
14 25074 1 1 128 VAL CB C -5.111 -7.658 -0.734 1.00 . A A . 107 VAL CB 1 1
14 25075 1 1 128 VAL CG1 C -5.344 -6.351 0.019 1.00 . A A . 107 VAL CG1 1 1
14 25076 1 1 128 VAL CG2 C -5.338 -8.823 0.237 1.00 . A A . 107 VAL CG2 1 1
14 25077 1 1 128 VAL H H -5.277 -9.704 -2.192 1.00 . A A . 107 VAL H 1 1
14 25078 1 1 128 VAL HA H -7.054 -7.479 -1.681 1.00 . A A . 107 VAL HA 1 1
14 25079 1 1 128 VAL HB H -4.067 -7.684 -1.049 1.00 . A A . 107 VAL HB 1 1
14 25080 1 1 128 VAL HG11 H -6.378 -6.295 0.358 1.00 . A A . 107 VAL HG11 1 1
14 25081 1 1 128 VAL HG12 H -4.684 -6.330 0.884 1.00 . A A . 107 VAL HG12 1 1
14 25082 1 1 128 VAL HG13 H -5.116 -5.500 -0.622 1.00 . A A . 107 VAL HG13 1 1
14 25083 1 1 128 VAL HG21 H -6.398 -8.903 0.477 1.00 . A A . 107 VAL HG21 1 1
14 25084 1 1 128 VAL HG22 H -4.989 -9.761 -0.189 1.00 . A A . 107 VAL HG22 1 1
14 25085 1 1 128 VAL HG23 H -4.773 -8.647 1.150 1.00 . A A . 107 VAL HG23 1 1
14 25086 1 1 128 VAL N N -6.028 -9.090 -2.487 1.00 . A A . 107 VAL N 1 1
14 25087 1 1 128 VAL O O -6.216 -5.754 -3.311 1.00 . A A . 107 VAL O 1 1
14 25088 1 1 129 ALA C C -5.056 -6.229 -5.967 1.00 . A A . 108 ALA C 1 1
14 25089 1 1 129 ALA CA C -3.991 -6.399 -4.884 1.00 . A A . 108 ALA CA 1 1
14 25090 1 1 129 ALA CB C -2.741 -7.094 -5.417 1.00 . A A . 108 ALA CB 1 1
14 25091 1 1 129 ALA H H -4.063 -8.027 -3.511 1.00 . A A . 108 ALA H 1 1
14 25092 1 1 129 ALA HA H -3.714 -5.406 -4.522 1.00 . A A . 108 ALA HA 1 1
14 25093 1 1 129 ALA HB1 H -1.988 -7.159 -4.631 1.00 . A A . 108 ALA HB1 1 1
14 25094 1 1 129 ALA HB2 H -2.982 -8.093 -5.776 1.00 . A A . 108 ALA HB2 1 1
14 25095 1 1 129 ALA HB3 H -2.345 -6.512 -6.243 1.00 . A A . 108 ALA HB3 1 1
14 25096 1 1 129 ALA N N -4.521 -7.160 -3.772 1.00 . A A . 108 ALA N 1 1
14 25097 1 1 129 ALA O O -5.240 -5.126 -6.472 1.00 . A A . 108 ALA O 1 1
14 25098 1 1 130 ALA C C -7.962 -6.285 -6.786 1.00 . A A . 109 ALA C 1 1
14 25099 1 1 130 ALA CA C -6.872 -7.246 -7.265 1.00 . A A . 109 ALA CA 1 1
14 25100 1 1 130 ALA CB C -7.427 -8.650 -7.511 1.00 . A A . 109 ALA CB 1 1
14 25101 1 1 130 ALA H H -5.567 -8.193 -5.874 1.00 . A A . 109 ALA H 1 1
14 25102 1 1 130 ALA HA H -6.473 -6.875 -8.210 1.00 . A A . 109 ALA HA 1 1
14 25103 1 1 130 ALA HB1 H -6.626 -9.292 -7.875 1.00 . A A . 109 ALA HB1 1 1
14 25104 1 1 130 ALA HB2 H -7.837 -9.069 -6.592 1.00 . A A . 109 ALA HB2 1 1
14 25105 1 1 130 ALA HB3 H -8.213 -8.606 -8.265 1.00 . A A . 109 ALA HB3 1 1
14 25106 1 1 130 ALA N N -5.790 -7.297 -6.292 1.00 . A A . 109 ALA N 1 1
14 25107 1 1 130 ALA O O -8.458 -5.466 -7.564 1.00 . A A . 109 ALA O 1 1
14 25108 1 1 131 TYR C C -8.796 -3.983 -5.163 1.00 . A A . 110 TYR C 1 1
14 25109 1 1 131 TYR CA C -9.304 -5.414 -4.967 1.00 . A A . 110 TYR CA 1 1
14 25110 1 1 131 TYR CB C -9.624 -5.705 -3.496 1.00 . A A . 110 TYR CB 1 1
14 25111 1 1 131 TYR CD1 C -11.535 -4.052 -3.397 1.00 . A A . 110 TYR CD1 1 1
14 25112 1 1 131 TYR CD2 C -9.802 -3.931 -1.693 1.00 . A A . 110 TYR CD2 1 1
14 25113 1 1 131 TYR CE1 C -12.128 -2.890 -2.877 1.00 . A A . 110 TYR CE1 1 1
14 25114 1 1 131 TYR CE2 C -10.404 -2.774 -1.169 1.00 . A A . 110 TYR CE2 1 1
14 25115 1 1 131 TYR CG C -10.370 -4.578 -2.807 1.00 . A A . 110 TYR CG 1 1
14 25116 1 1 131 TYR CZ C -11.572 -2.260 -1.755 1.00 . A A . 110 TYR CZ 1 1
14 25117 1 1 131 TYR H H -7.922 -7.055 -4.883 1.00 . A A . 110 TYR H 1 1
14 25118 1 1 131 TYR HA H -10.226 -5.520 -5.539 1.00 . A A . 110 TYR HA 1 1
14 25119 1 1 131 TYR HB2 H -10.240 -6.601 -3.453 1.00 . A A . 110 TYR HB2 1 1
14 25120 1 1 131 TYR HB3 H -8.701 -5.902 -2.955 1.00 . A A . 110 TYR HB3 1 1
14 25121 1 1 131 TYR HD1 H -11.968 -4.522 -4.268 1.00 . A A . 110 TYR HD1 1 1
14 25122 1 1 131 TYR HD2 H -8.883 -4.296 -1.258 1.00 . A A . 110 TYR HD2 1 1
14 25123 1 1 131 TYR HE1 H -13.018 -2.485 -3.337 1.00 . A A . 110 TYR HE1 1 1
14 25124 1 1 131 TYR HE2 H -9.947 -2.265 -0.335 1.00 . A A . 110 TYR HE2 1 1
14 25125 1 1 131 TYR HH H -11.748 -0.842 -0.437 1.00 . A A . 110 TYR HH 1 1
14 25126 1 1 131 TYR N N -8.332 -6.356 -5.501 1.00 . A A . 110 TYR N 1 1
14 25127 1 1 131 TYR O O -9.473 -3.176 -5.794 1.00 . A A . 110 TYR O 1 1
14 25128 1 1 131 TYR OH O -12.174 -1.154 -1.237 1.00 . A A . 110 TYR OH 1 1
14 25129 1 1 132 LEU C C -6.978 -1.928 -6.341 1.00 . A A . 111 LEU C 1 1
14 25130 1 1 132 LEU CA C -7.006 -2.353 -4.871 1.00 . A A . 111 LEU CA 1 1
14 25131 1 1 132 LEU CB C -5.623 -2.280 -4.220 1.00 . A A . 111 LEU CB 1 1
14 25132 1 1 132 LEU CD1 C -4.301 -2.569 -2.118 1.00 . A A . 111 LEU CD1 1 1
14 25133 1 1 132 LEU CD2 C -6.331 -1.101 -2.083 1.00 . A A . 111 LEU CD2 1 1
14 25134 1 1 132 LEU CG C -5.706 -2.367 -2.687 1.00 . A A . 111 LEU CG 1 1
14 25135 1 1 132 LEU H H -7.022 -4.408 -4.261 1.00 . A A . 111 LEU H 1 1
14 25136 1 1 132 LEU HA H -7.670 -1.649 -4.371 1.00 . A A . 111 LEU HA 1 1
14 25137 1 1 132 LEU HB2 H -5.011 -3.097 -4.605 1.00 . A A . 111 LEU HB2 1 1
14 25138 1 1 132 LEU HB3 H -5.148 -1.337 -4.493 1.00 . A A . 111 LEU HB3 1 1
14 25139 1 1 132 LEU HD11 H -3.658 -1.733 -2.391 1.00 . A A . 111 LEU HD11 1 1
14 25140 1 1 132 LEU HD12 H -4.357 -2.641 -1.034 1.00 . A A . 111 LEU HD12 1 1
14 25141 1 1 132 LEU HD13 H -3.877 -3.495 -2.508 1.00 . A A . 111 LEU HD13 1 1
14 25142 1 1 132 LEU HD21 H -5.859 -0.209 -2.491 1.00 . A A . 111 LEU HD21 1 1
14 25143 1 1 132 LEU HD22 H -7.402 -1.064 -2.282 1.00 . A A . 111 LEU HD22 1 1
14 25144 1 1 132 LEU HD23 H -6.194 -1.102 -1.005 1.00 . A A . 111 LEU HD23 1 1
14 25145 1 1 132 LEU HG H -6.308 -3.228 -2.393 1.00 . A A . 111 LEU HG 1 1
14 25146 1 1 132 LEU N N -7.572 -3.687 -4.721 1.00 . A A . 111 LEU N 1 1
14 25147 1 1 132 LEU O O -7.412 -0.825 -6.661 1.00 . A A . 111 LEU O 1 1
14 25148 1 1 133 ALA C C -8.010 -2.126 -9.121 1.00 . A A . 112 ALA C 1 1
14 25149 1 1 133 ALA CA C -6.613 -2.569 -8.679 1.00 . A A . 112 ALA CA 1 1
14 25150 1 1 133 ALA CB C -6.148 -3.805 -9.452 1.00 . A A . 112 ALA CB 1 1
14 25151 1 1 133 ALA H H -6.277 -3.737 -6.929 1.00 . A A . 112 ALA H 1 1
14 25152 1 1 133 ALA HA H -5.906 -1.770 -8.894 1.00 . A A . 112 ALA HA 1 1
14 25153 1 1 133 ALA HB1 H -5.167 -4.116 -9.094 1.00 . A A . 112 ALA HB1 1 1
14 25154 1 1 133 ALA HB2 H -6.853 -4.625 -9.329 1.00 . A A . 112 ALA HB2 1 1
14 25155 1 1 133 ALA HB3 H -6.078 -3.560 -10.512 1.00 . A A . 112 ALA HB3 1 1
14 25156 1 1 133 ALA N N -6.599 -2.831 -7.247 1.00 . A A . 112 ALA N 1 1
14 25157 1 1 133 ALA O O -8.153 -1.112 -9.798 1.00 . A A . 112 ALA O 1 1
14 25158 1 1 134 SER C C -10.783 -1.007 -8.421 1.00 . A A . 113 SER C 1 1
14 25159 1 1 134 SER CA C -10.433 -2.427 -8.895 1.00 . A A . 113 SER CA 1 1
14 25160 1 1 134 SER CB C -11.385 -3.465 -8.287 1.00 . A A . 113 SER CB 1 1
14 25161 1 1 134 SER H H -8.874 -3.525 -7.932 1.00 . A A . 113 SER H 1 1
14 25162 1 1 134 SER HA H -10.558 -2.460 -9.979 1.00 . A A . 113 SER HA 1 1
14 25163 1 1 134 SER HB2 H -11.439 -3.344 -7.205 1.00 . A A . 113 SER HB2 1 1
14 25164 1 1 134 SER HB3 H -12.384 -3.297 -8.693 1.00 . A A . 113 SER HB3 1 1
14 25165 1 1 134 SER HG H -10.092 -4.951 -8.241 1.00 . A A . 113 SER HG 1 1
14 25166 1 1 134 SER N N -9.050 -2.776 -8.593 1.00 . A A . 113 SER N 1 1
14 25167 1 1 134 SER O O -11.670 -0.371 -8.986 1.00 . A A . 113 SER O 1 1
14 25168 1 1 134 SER OG O -10.972 -4.784 -8.604 1.00 . A A . 113 SER OG 1 1
14 25169 1 1 135 VAL C C -9.786 1.890 -7.722 1.00 . A A . 114 VAL C 1 1
14 25170 1 1 135 VAL CA C -10.387 0.809 -6.811 1.00 . A A . 114 VAL CA 1 1
14 25171 1 1 135 VAL CB C -9.848 0.905 -5.368 1.00 . A A . 114 VAL CB 1 1
14 25172 1 1 135 VAL CG1 C -10.062 2.279 -4.727 1.00 . A A . 114 VAL CG1 1 1
14 25173 1 1 135 VAL CG2 C -10.550 -0.103 -4.451 1.00 . A A . 114 VAL CG2 1 1
14 25174 1 1 135 VAL H H -9.395 -1.072 -6.936 1.00 . A A . 114 VAL H 1 1
14 25175 1 1 135 VAL HA H -11.464 0.977 -6.770 1.00 . A A . 114 VAL HA 1 1
14 25176 1 1 135 VAL HB H -8.778 0.710 -5.378 1.00 . A A . 114 VAL HB 1 1
14 25177 1 1 135 VAL HG11 H -11.124 2.522 -4.711 1.00 . A A . 114 VAL HG11 1 1
14 25178 1 1 135 VAL HG12 H -9.690 2.260 -3.702 1.00 . A A . 114 VAL HG12 1 1
14 25179 1 1 135 VAL HG13 H -9.521 3.047 -5.275 1.00 . A A . 114 VAL HG13 1 1
14 25180 1 1 135 VAL HG21 H -10.415 -1.116 -4.816 1.00 . A A . 114 VAL HG21 1 1
14 25181 1 1 135 VAL HG22 H -10.133 -0.037 -3.446 1.00 . A A . 114 VAL HG22 1 1
14 25182 1 1 135 VAL HG23 H -11.617 0.119 -4.408 1.00 . A A . 114 VAL HG23 1 1
14 25183 1 1 135 VAL N N -10.144 -0.526 -7.350 1.00 . A A . 114 VAL N 1 1
14 25184 1 1 135 VAL O O -10.304 3.003 -7.739 1.00 . A A . 114 VAL O 1 1
14 25185 1 1 136 VAL C C -8.873 3.286 -10.238 1.00 . A A . 115 VAL C 1 1
14 25186 1 1 136 VAL CA C -7.960 2.504 -9.301 1.00 . A A . 115 VAL CA 1 1
14 25187 1 1 136 VAL CB C -6.833 1.812 -10.078 1.00 . A A . 115 VAL CB 1 1
14 25188 1 1 136 VAL CG1 C -6.043 2.849 -10.893 1.00 . A A . 115 VAL CG1 1 1
14 25189 1 1 136 VAL CG2 C -5.838 1.142 -9.132 1.00 . A A . 115 VAL CG2 1 1
14 25190 1 1 136 VAL H H -8.343 0.645 -8.390 1.00 . A A . 115 VAL H 1 1
14 25191 1 1 136 VAL HA H -7.465 3.219 -8.651 1.00 . A A . 115 VAL HA 1 1
14 25192 1 1 136 VAL HB H -7.256 1.064 -10.748 1.00 . A A . 115 VAL HB 1 1
14 25193 1 1 136 VAL HG11 H -5.691 3.647 -10.237 1.00 . A A . 115 VAL HG11 1 1
14 25194 1 1 136 VAL HG12 H -5.183 2.373 -11.361 1.00 . A A . 115 VAL HG12 1 1
14 25195 1 1 136 VAL HG13 H -6.661 3.286 -11.677 1.00 . A A . 115 VAL HG13 1 1
14 25196 1 1 136 VAL HG21 H -6.336 0.441 -8.473 1.00 . A A . 115 VAL HG21 1 1
14 25197 1 1 136 VAL HG22 H -5.105 0.602 -9.730 1.00 . A A . 115 VAL HG22 1 1
14 25198 1 1 136 VAL HG23 H -5.332 1.893 -8.527 1.00 . A A . 115 VAL HG23 1 1
14 25199 1 1 136 VAL N N -8.693 1.584 -8.438 1.00 . A A . 115 VAL N 1 1
14 25200 1 1 136 VAL O O -9.222 2.846 -11.333 1.00 . A A . 115 VAL O 1 1
14 25201 1 1 137 LYS C C -9.298 6.855 -9.773 1.00 . A A . 116 LYS C 1 1
14 25202 1 1 137 LYS CA C -9.863 5.582 -10.433 1.00 . A A . 116 LYS CA 1 1
14 25203 1 1 137 LYS CB C -11.375 5.399 -10.207 1.00 . A A . 116 LYS CB 1 1
14 25204 1 1 137 LYS CD C -13.481 4.051 -10.693 1.00 . A A . 116 LYS CD 1 1
14 25205 1 1 137 LYS CE C -13.891 3.959 -9.214 1.00 . A A . 116 LYS CE 1 1
14 25206 1 1 137 LYS CG C -11.964 4.163 -10.901 1.00 . A A . 116 LYS CG 1 1
14 25207 1 1 137 LYS H H -8.738 4.755 -8.906 1.00 . A A . 116 LYS H 1 1
14 25208 1 1 137 LYS HA H -9.641 5.612 -11.500 1.00 . A A . 116 LYS HA 1 1
14 25209 1 1 137 LYS HB2 H -11.538 5.293 -9.140 1.00 . A A . 116 LYS HB2 1 1
14 25210 1 1 137 LYS HB3 H -11.900 6.285 -10.568 1.00 . A A . 116 LYS HB3 1 1
14 25211 1 1 137 LYS HD2 H -13.969 4.918 -11.142 1.00 . A A . 116 LYS HD2 1 1
14 25212 1 1 137 LYS HD3 H -13.830 3.156 -11.212 1.00 . A A . 116 LYS HD3 1 1
14 25213 1 1 137 LYS HE2 H -13.722 4.916 -8.719 1.00 . A A . 116 LYS HE2 1 1
14 25214 1 1 137 LYS HE3 H -14.957 3.734 -9.161 1.00 . A A . 116 LYS HE3 1 1
14 25215 1 1 137 LYS HG2 H -11.746 4.221 -11.968 1.00 . A A . 116 LYS HG2 1 1
14 25216 1 1 137 LYS HG3 H -11.503 3.259 -10.510 1.00 . A A . 116 LYS HG3 1 1
14 25217 1 1 137 LYS HZ1 H -13.254 2.020 -8.957 1.00 . A A . 116 LYS HZ1 1 1
14 25218 1 1 137 LYS HZ2 H -12.165 3.149 -8.445 1.00 . A A . 116 LYS HZ2 1 1
14 25219 1 1 137 LYS HZ3 H -13.504 2.836 -7.546 1.00 . A A . 116 LYS HZ3 1 1
14 25220 1 1 137 LYS N N -9.138 4.504 -9.800 1.00 . A A . 116 LYS N 1 1
14 25221 1 1 137 LYS NZ N -13.149 2.909 -8.489 1.00 . A A . 116 LYS NZ 1 1
14 25222 1 1 137 LYS O O -10.143 7.681 -9.363 1.00 . A A . 116 LYS O 1 1
14 25223 1 1 137 LYS OXT O -8.170 6.722 -9.233 1.00 . A A . 116 LYS OXT 1 1
14 25224 2 2 1 HEC C1A C 1.535 0.735 2.924 1.00 . B A . 117 HEC C1A 1 1
14 25225 2 2 1 HEC C1B C -1.446 -2.382 3.024 1.00 . B A . 117 HEC C1B 1 1
14 25226 2 2 1 HEC C1C C -1.538 -2.192 7.330 1.00 . B A . 117 HEC C1C 1 1
14 25227 2 2 1 HEC C1D C 1.336 1.014 7.220 1.00 . B A . 117 HEC C1D 1 1
14 25228 2 2 1 HEC C2A C 1.732 0.738 1.493 1.00 . B A . 117 HEC C2A 1 1
14 25229 2 2 1 HEC C2B C -2.507 -3.345 2.870 1.00 . B A . 117 HEC C2B 1 1
14 25230 2 2 1 HEC C2C C -1.782 -2.188 8.750 1.00 . B A . 117 HEC C2C 1 1
14 25231 2 2 1 HEC C2D C 2.259 2.112 7.378 1.00 . B A . 117 HEC C2D 1 1
14 25232 2 2 1 HEC C3A C 0.896 -0.193 0.967 1.00 . B A . 117 HEC C3A 1 1
14 25233 2 2 1 HEC C3B C -2.824 -3.798 4.114 1.00 . B A . 117 HEC C3B 1 1
14 25234 2 2 1 HEC C3C C -0.968 -1.248 9.296 1.00 . B A . 117 HEC C3C 1 1
14 25235 2 2 1 HEC C3D C 2.679 2.458 6.133 1.00 . B A . 117 HEC C3D 1 1
14 25236 2 2 1 HEC C4A C 0.201 -0.802 2.079 1.00 . B A . 117 HEC C4A 1 1
14 25237 2 2 1 HEC C4B C -2.038 -3.013 5.050 1.00 . B A . 117 HEC C4B 1 1
14 25238 2 2 1 HEC C4C C -0.224 -0.654 8.188 1.00 . B A . 117 HEC C4C 1 1
14 25239 2 2 1 HEC C4D C 1.978 1.601 5.198 1.00 . B A . 117 HEC C4D 1 1
14 25240 2 2 1 HEC CAA C 2.690 1.629 0.759 1.00 . B A . 117 HEC CAA 1 1
14 25241 2 2 1 HEC CAB C -3.829 -4.867 4.490 1.00 . B A . 117 HEC CAB 1 1
14 25242 2 2 1 HEC CAC C -0.986 -0.824 10.749 1.00 . B A . 117 HEC CAC 1 1
14 25243 2 2 1 HEC CAD C 3.725 3.472 5.753 1.00 . B A . 117 HEC CAD 1 1
14 25244 2 2 1 HEC CBA C 2.116 3.009 0.442 1.00 . B A . 117 HEC CBA 1 1
14 25245 2 2 1 HEC CBB C -3.486 -6.253 3.940 1.00 . B A . 117 HEC CBB 1 1
14 25246 2 2 1 HEC CBC C 0.225 -0.080 11.324 1.00 . B A . 117 HEC CBC 1 1
14 25247 2 2 1 HEC CBD C 5.042 2.801 5.352 1.00 . B A . 117 HEC CBD 1 1
14 25248 2 2 1 HEC CGA C 3.135 3.878 -0.276 1.00 . B A . 117 HEC CGA 1 1
14 25249 2 2 1 HEC CGD C 6.220 3.758 5.263 1.00 . B A . 117 HEC CGD 1 1
14 25250 2 2 1 HEC CHA C 2.144 1.618 3.814 1.00 . B A . 117 HEC CHA 1 1
14 25251 2 2 1 HEC CHB C -0.770 -1.789 1.961 1.00 . B A . 117 HEC CHB 1 1
14 25252 2 2 1 HEC CHC C -2.151 -3.062 6.438 1.00 . B A . 117 HEC CHC 1 1
14 25253 2 2 1 HEC CHD C 0.825 0.257 8.269 1.00 . B A . 117 HEC CHD 1 1
14 25254 2 2 1 HEC CMA C 0.708 -0.561 -0.482 1.00 . B A . 117 HEC CMA 1 1
14 25255 2 2 1 HEC CMB C -3.102 -3.712 1.538 1.00 . B A . 117 HEC CMB 1 1
14 25256 2 2 1 HEC CMC C -2.831 -3.028 9.436 1.00 . B A . 117 HEC CMC 1 1
14 25257 2 2 1 HEC CMD C 2.659 2.692 8.710 1.00 . B A . 117 HEC CMD 1 1
14 25258 2 2 1 HEC FE FE 0.014 -0.735 5.131 1.00 . B A . 117 HEC FE 1 1
14 25259 2 2 1 HEC HAA1 H 2.956 1.142 -0.172 1.00 . B A . 117 HEC HAA1 1 1
14 25260 2 2 1 HEC HAA2 H 3.601 1.733 1.347 1.00 . B A . 117 HEC HAA2 1 1
14 25261 2 2 1 HEC HAB H -3.901 -4.984 5.564 1.00 . B A . 117 HEC HAB 1 1
14 25262 2 2 1 HEC HAC H -1.090 -1.728 11.346 1.00 . B A . 117 HEC HAC 1 1
14 25263 2 2 1 HEC HAD1 H 3.920 4.115 6.609 1.00 . B A . 117 HEC HAD1 1 1
14 25264 2 2 1 HEC HAD2 H 3.364 4.103 4.940 1.00 . B A . 117 HEC HAD2 1 1
14 25265 2 2 1 HEC HBA1 H 1.835 3.496 1.370 1.00 . B A . 117 HEC HBA1 1 1
14 25266 2 2 1 HEC HBA2 H 1.226 2.899 -0.178 1.00 . B A . 117 HEC HBA2 1 1
14 25267 2 2 1 HEC HBB1 H -3.481 -6.244 2.853 1.00 . B A . 117 HEC HBB1 1 1
14 25268 2 2 1 HEC HBB2 H -4.230 -6.969 4.290 1.00 . B A . 117 HEC HBB2 1 1
14 25269 2 2 1 HEC HBB3 H -2.499 -6.549 4.293 1.00 . B A . 117 HEC HBB3 1 1
14 25270 2 2 1 HEC HBC1 H 0.078 0.044 12.397 1.00 . B A . 117 HEC HBC1 1 1
14 25271 2 2 1 HEC HBC2 H 0.309 0.912 10.881 1.00 . B A . 117 HEC HBC2 1 1
14 25272 2 2 1 HEC HBC3 H 1.135 -0.661 11.169 1.00 . B A . 117 HEC HBC3 1 1
14 25273 2 2 1 HEC HBD1 H 4.937 2.289 4.396 1.00 . B A . 117 HEC HBD1 1 1
14 25274 2 2 1 HEC HBD2 H 5.276 2.059 6.111 1.00 . B A . 117 HEC HBD2 1 1
14 25275 2 2 1 HEC HHA H 2.788 2.388 3.390 1.00 . B A . 117 HEC HHA 1 1
14 25276 2 2 1 HEC HHB H -1.026 -2.121 0.957 1.00 . B A . 117 HEC HHB 1 1
14 25277 2 2 1 HEC HHC H -2.788 -3.810 6.897 1.00 . B A . 117 HEC HHC 1 1
14 25278 2 2 1 HEC HHD H 1.475 0.185 9.134 1.00 . B A . 117 HEC HHD 1 1
14 25279 2 2 1 HEC HMA1 H 1.195 -1.516 -0.677 1.00 . B A . 117 HEC HMA1 1 1
14 25280 2 2 1 HEC HMA2 H 1.144 0.199 -1.130 1.00 . B A . 117 HEC HMA2 1 1
14 25281 2 2 1 HEC HMA3 H -0.354 -0.634 -0.713 1.00 . B A . 117 HEC HMA3 1 1
14 25282 2 2 1 HEC HMB1 H -3.985 -4.330 1.660 1.00 . B A . 117 HEC HMB1 1 1
14 25283 2 2 1 HEC HMB2 H -3.399 -2.794 1.034 1.00 . B A . 117 HEC HMB2 1 1
14 25284 2 2 1 HEC HMB3 H -2.372 -4.238 0.927 1.00 . B A . 117 HEC HMB3 1 1
14 25285 2 2 1 HEC HMC1 H -2.885 -2.807 10.500 1.00 . B A . 117 HEC HMC1 1 1
14 25286 2 2 1 HEC HMC2 H -2.606 -4.086 9.315 1.00 . B A . 117 HEC HMC2 1 1
14 25287 2 2 1 HEC HMC3 H -3.805 -2.815 8.995 1.00 . B A . 117 HEC HMC3 1 1
14 25288 2 2 1 HEC HMD1 H 3.412 2.061 9.177 1.00 . B A . 117 HEC HMD1 1 1
14 25289 2 2 1 HEC HMD2 H 1.786 2.741 9.361 1.00 . B A . 117 HEC HMD2 1 1
14 25290 2 2 1 HEC HMD3 H 3.055 3.698 8.600 1.00 . B A . 117 HEC HMD3 1 1
14 25291 2 2 1 HEC NA N 0.635 -0.256 3.273 1.00 . B A . 117 HEC NA 1 1
14 25292 2 2 1 HEC NB N -1.216 -2.132 4.362 1.00 . B A . 117 HEC NB 1 1
14 25293 2 2 1 HEC NC N -0.657 -1.187 6.989 1.00 . B A . 117 HEC NC 1 1
14 25294 2 2 1 HEC ND N 1.141 0.738 5.883 1.00 . B A . 117 HEC ND 1 1
14 25295 2 2 1 HEC O1A O 4.201 4.122 0.278 1.00 . B A . 117 HEC O1A 1 1
14 25296 2 2 1 HEC O1D O 7.346 3.267 5.246 1.00 . B A . 117 HEC O1D 1 1
14 25297 2 2 1 HEC O2A O 2.872 4.271 -1.407 1.00 . B A . 117 HEC O2A 1 1
14 25298 2 2 1 HEC O2D O 6.009 4.968 5.238 1.00 . B A . 117 HEC O2D 1 1
15 25299 1 1 22 GLY C C -8.619 -11.721 -7.038 1.00 . A A . 1 GLY C 1 1
15 25300 1 1 22 GLY CA C -7.124 -12.051 -7.050 1.00 . A A . 1 GLY CA 1 1
15 25301 1 1 22 GLY HA2 H -6.558 -11.158 -6.793 1.00 . A A . 1 GLY HA2 1 1
15 25302 1 1 22 GLY HA3 H -6.882 -12.358 -8.058 1.00 . A A . 1 GLY HA3 1 1
15 25303 1 1 22 GLY N N -6.752 -13.130 -6.146 1.00 . A A . 1 GLY N 1 1
15 25304 1 1 22 GLY O O -9.120 -11.053 -7.939 1.00 . A A . 1 GLY O 1 1
15 25305 1 1 23 ASP C C -10.941 -10.742 -4.989 1.00 . A A . 2 ASP C 1 1
15 25306 1 1 23 ASP CA C -10.753 -11.987 -5.842 1.00 . A A . 2 ASP CA 1 1
15 25307 1 1 23 ASP CB C -11.417 -13.193 -5.176 1.00 . A A . 2 ASP CB 1 1
15 25308 1 1 23 ASP CG C -12.867 -12.897 -4.792 1.00 . A A . 2 ASP CG 1 1
15 25309 1 1 23 ASP H H -8.823 -12.651 -5.287 1.00 . A A . 2 ASP H 1 1
15 25310 1 1 23 ASP HA H -11.234 -11.853 -6.812 1.00 . A A . 2 ASP HA 1 1
15 25311 1 1 23 ASP HB2 H -11.388 -14.050 -5.848 1.00 . A A . 2 ASP HB2 1 1
15 25312 1 1 23 ASP HB3 H -10.865 -13.430 -4.267 1.00 . A A . 2 ASP HB3 1 1
15 25313 1 1 23 ASP N N -9.337 -12.211 -6.033 1.00 . A A . 2 ASP N 1 1
15 25314 1 1 23 ASP O O -10.853 -10.780 -3.761 1.00 . A A . 2 ASP O 1 1
15 25315 1 1 23 ASP OD1 O -13.454 -12.002 -5.442 1.00 . A A . 2 ASP OD1 1 1
15 25316 1 1 23 ASP OD2 O -13.180 -13.227 -3.630 1.00 . A A . 2 ASP OD2 1 1
15 25317 1 1 24 ALA C C -12.701 -8.583 -3.874 1.00 . A A . 3 ALA C 1 1
15 25318 1 1 24 ALA CA C -11.708 -8.413 -5.034 1.00 . A A . 3 ALA CA 1 1
15 25319 1 1 24 ALA CB C -12.273 -7.484 -6.105 1.00 . A A . 3 ALA CB 1 1
15 25320 1 1 24 ALA H H -11.358 -9.752 -6.661 1.00 . A A . 3 ALA H 1 1
15 25321 1 1 24 ALA HA H -10.794 -7.969 -4.639 1.00 . A A . 3 ALA HA 1 1
15 25322 1 1 24 ALA HB1 H -11.524 -7.329 -6.882 1.00 . A A . 3 ALA HB1 1 1
15 25323 1 1 24 ALA HB2 H -13.164 -7.934 -6.544 1.00 . A A . 3 ALA HB2 1 1
15 25324 1 1 24 ALA HB3 H -12.533 -6.527 -5.655 1.00 . A A . 3 ALA HB3 1 1
15 25325 1 1 24 ALA N N -11.365 -9.677 -5.655 1.00 . A A . 3 ALA N 1 1
15 25326 1 1 24 ALA O O -12.657 -7.794 -2.935 1.00 . A A . 3 ALA O 1 1
15 25327 1 1 25 ALA C C -13.811 -10.212 -1.555 1.00 . A A . 4 ALA C 1 1
15 25328 1 1 25 ALA CA C -14.552 -9.799 -2.831 1.00 . A A . 4 ALA CA 1 1
15 25329 1 1 25 ALA CB C -15.635 -10.803 -3.235 1.00 . A A . 4 ALA CB 1 1
15 25330 1 1 25 ALA H H -13.566 -10.252 -4.678 1.00 . A A . 4 ALA H 1 1
15 25331 1 1 25 ALA HA H -15.059 -8.853 -2.631 1.00 . A A . 4 ALA HA 1 1
15 25332 1 1 25 ALA HB1 H -16.126 -10.467 -4.149 1.00 . A A . 4 ALA HB1 1 1
15 25333 1 1 25 ALA HB2 H -15.213 -11.792 -3.401 1.00 . A A . 4 ALA HB2 1 1
15 25334 1 1 25 ALA HB3 H -16.377 -10.870 -2.440 1.00 . A A . 4 ALA HB3 1 1
15 25335 1 1 25 ALA N N -13.601 -9.577 -3.919 1.00 . A A . 4 ALA N 1 1
15 25336 1 1 25 ALA O O -13.925 -9.539 -0.532 1.00 . A A . 4 ALA O 1 1
15 25337 1 1 26 LYS C C -11.276 -10.509 -0.078 1.00 . A A . 5 LYS C 1 1
15 25338 1 1 26 LYS CA C -12.183 -11.677 -0.471 1.00 . A A . 5 LYS CA 1 1
15 25339 1 1 26 LYS CB C -11.369 -12.940 -0.779 1.00 . A A . 5 LYS CB 1 1
15 25340 1 1 26 LYS CD C -11.412 -15.491 -0.736 1.00 . A A . 5 LYS CD 1 1
15 25341 1 1 26 LYS CE C -10.818 -15.716 -2.132 1.00 . A A . 5 LYS CE 1 1
15 25342 1 1 26 LYS CG C -12.233 -14.198 -0.613 1.00 . A A . 5 LYS CG 1 1
15 25343 1 1 26 LYS H H -12.958 -11.837 -2.461 1.00 . A A . 5 LYS H 1 1
15 25344 1 1 26 LYS HA H -12.830 -11.879 0.383 1.00 . A A . 5 LYS HA 1 1
15 25345 1 1 26 LYS HB2 H -10.957 -12.872 -1.786 1.00 . A A . 5 LYS HB2 1 1
15 25346 1 1 26 LYS HB3 H -10.543 -13.002 -0.068 1.00 . A A . 5 LYS HB3 1 1
15 25347 1 1 26 LYS HD2 H -10.597 -15.463 -0.009 1.00 . A A . 5 LYS HD2 1 1
15 25348 1 1 26 LYS HD3 H -12.055 -16.337 -0.489 1.00 . A A . 5 LYS HD3 1 1
15 25349 1 1 26 LYS HE2 H -10.122 -14.915 -2.381 1.00 . A A . 5 LYS HE2 1 1
15 25350 1 1 26 LYS HE3 H -10.261 -16.655 -2.128 1.00 . A A . 5 LYS HE3 1 1
15 25351 1 1 26 LYS HG2 H -12.667 -14.185 0.388 1.00 . A A . 5 LYS HG2 1 1
15 25352 1 1 26 LYS HG3 H -13.053 -14.187 -1.330 1.00 . A A . 5 LYS HG3 1 1
15 25353 1 1 26 LYS HZ1 H -12.511 -16.541 -2.941 1.00 . A A . 5 LYS HZ1 1 1
15 25354 1 1 26 LYS HZ2 H -12.366 -14.919 -3.211 1.00 . A A . 5 LYS HZ2 1 1
15 25355 1 1 26 LYS HZ3 H -11.439 -15.982 -4.062 1.00 . A A . 5 LYS HZ3 1 1
15 25356 1 1 26 LYS N N -13.015 -11.289 -1.606 1.00 . A A . 5 LYS N 1 1
15 25357 1 1 26 LYS NZ N -11.864 -15.799 -3.165 1.00 . A A . 5 LYS NZ 1 1
15 25358 1 1 26 LYS O O -11.148 -10.206 1.105 1.00 . A A . 5 LYS O 1 1
15 25359 1 1 27 GLY C C -10.720 -7.600 0.064 1.00 . A A . 6 GLY C 1 1
15 25360 1 1 27 GLY CA C -9.964 -8.584 -0.833 1.00 . A A . 6 GLY CA 1 1
15 25361 1 1 27 GLY H H -10.905 -10.091 -2.028 1.00 . A A . 6 GLY H 1 1
15 25362 1 1 27 GLY HA2 H -9.023 -8.867 -0.361 1.00 . A A . 6 GLY HA2 1 1
15 25363 1 1 27 GLY HA3 H -9.757 -8.103 -1.787 1.00 . A A . 6 GLY HA3 1 1
15 25364 1 1 27 GLY N N -10.761 -9.777 -1.070 1.00 . A A . 6 GLY N 1 1
15 25365 1 1 27 GLY O O -10.209 -7.181 1.101 1.00 . A A . 6 GLY O 1 1
15 25366 1 1 28 GLU C C -13.048 -6.942 1.875 1.00 . A A . 7 GLU C 1 1
15 25367 1 1 28 GLU CA C -12.843 -6.404 0.455 1.00 . A A . 7 GLU CA 1 1
15 25368 1 1 28 GLU CB C -14.177 -6.242 -0.288 1.00 . A A . 7 GLU CB 1 1
15 25369 1 1 28 GLU CD C -16.338 -4.961 -0.456 1.00 . A A . 7 GLU CD 1 1
15 25370 1 1 28 GLU CG C -15.048 -5.144 0.335 1.00 . A A . 7 GLU CG 1 1
15 25371 1 1 28 GLU H H -12.333 -7.693 -1.153 1.00 . A A . 7 GLU H 1 1
15 25372 1 1 28 GLU HA H -12.369 -5.424 0.507 1.00 . A A . 7 GLU HA 1 1
15 25373 1 1 28 GLU HB2 H -13.980 -5.976 -1.327 1.00 . A A . 7 GLU HB2 1 1
15 25374 1 1 28 GLU HB3 H -14.733 -7.179 -0.273 1.00 . A A . 7 GLU HB3 1 1
15 25375 1 1 28 GLU HG2 H -15.306 -5.407 1.362 1.00 . A A . 7 GLU HG2 1 1
15 25376 1 1 28 GLU HG3 H -14.503 -4.200 0.346 1.00 . A A . 7 GLU HG3 1 1
15 25377 1 1 28 GLU N N -11.968 -7.289 -0.298 1.00 . A A . 7 GLU N 1 1
15 25378 1 1 28 GLU O O -12.913 -6.194 2.841 1.00 . A A . 7 GLU O 1 1
15 25379 1 1 28 GLU OE1 O -17.245 -5.789 -0.226 1.00 . A A . 7 GLU OE1 1 1
15 25380 1 1 28 GLU OE2 O -16.259 -4.247 -1.480 1.00 . A A . 7 GLU OE2 1 1
15 25381 1 1 29 LYS C C -12.325 -8.684 4.193 1.00 . A A . 8 LYS C 1 1
15 25382 1 1 29 LYS CA C -13.565 -8.856 3.310 1.00 . A A . 8 LYS CA 1 1
15 25383 1 1 29 LYS CB C -13.955 -10.332 3.154 1.00 . A A . 8 LYS CB 1 1
15 25384 1 1 29 LYS CD C -15.699 -11.932 2.188 1.00 . A A . 8 LYS CD 1 1
15 25385 1 1 29 LYS CE C -15.695 -12.841 3.425 1.00 . A A . 8 LYS CE 1 1
15 25386 1 1 29 LYS CG C -15.332 -10.470 2.488 1.00 . A A . 8 LYS CG 1 1
15 25387 1 1 29 LYS H H -13.443 -8.804 1.167 1.00 . A A . 8 LYS H 1 1
15 25388 1 1 29 LYS HA H -14.390 -8.342 3.806 1.00 . A A . 8 LYS HA 1 1
15 25389 1 1 29 LYS HB2 H -13.201 -10.855 2.567 1.00 . A A . 8 LYS HB2 1 1
15 25390 1 1 29 LYS HB3 H -13.993 -10.774 4.150 1.00 . A A . 8 LYS HB3 1 1
15 25391 1 1 29 LYS HD2 H -16.693 -11.951 1.737 1.00 . A A . 8 LYS HD2 1 1
15 25392 1 1 29 LYS HD3 H -14.994 -12.331 1.458 1.00 . A A . 8 LYS HD3 1 1
15 25393 1 1 29 LYS HE2 H -16.044 -13.833 3.131 1.00 . A A . 8 LYS HE2 1 1
15 25394 1 1 29 LYS HE3 H -14.681 -12.942 3.813 1.00 . A A . 8 LYS HE3 1 1
15 25395 1 1 29 LYS HG2 H -16.088 -10.015 3.128 1.00 . A A . 8 LYS HG2 1 1
15 25396 1 1 29 LYS HG3 H -15.337 -9.928 1.542 1.00 . A A . 8 LYS HG3 1 1
15 25397 1 1 29 LYS HZ1 H -17.519 -12.241 4.139 1.00 . A A . 8 LYS HZ1 1 1
15 25398 1 1 29 LYS HZ2 H -16.570 -12.971 5.271 1.00 . A A . 8 LYS HZ2 1 1
15 25399 1 1 29 LYS HZ3 H -16.246 -11.428 4.799 1.00 . A A . 8 LYS HZ3 1 1
15 25400 1 1 29 LYS N N -13.359 -8.235 2.006 1.00 . A A . 8 LYS N 1 1
15 25401 1 1 29 LYS NZ N -16.576 -12.331 4.490 1.00 . A A . 8 LYS NZ 1 1
15 25402 1 1 29 LYS O O -12.418 -8.137 5.290 1.00 . A A . 8 LYS O 1 1
15 25403 1 1 30 GLU C C -9.662 -7.431 4.727 1.00 . A A . 9 GLU C 1 1
15 25404 1 1 30 GLU CA C -9.882 -8.903 4.365 1.00 . A A . 9 GLU CA 1 1
15 25405 1 1 30 GLU CB C -8.825 -9.393 3.381 1.00 . A A . 9 GLU CB 1 1
15 25406 1 1 30 GLU CD C -7.803 -11.345 2.177 1.00 . A A . 9 GLU CD 1 1
15 25407 1 1 30 GLU CG C -8.794 -10.920 3.255 1.00 . A A . 9 GLU CG 1 1
15 25408 1 1 30 GLU H H -11.054 -9.436 2.756 1.00 . A A . 9 GLU H 1 1
15 25409 1 1 30 GLU HA H -9.856 -9.503 5.275 1.00 . A A . 9 GLU HA 1 1
15 25410 1 1 30 GLU HB2 H -8.985 -8.952 2.396 1.00 . A A . 9 GLU HB2 1 1
15 25411 1 1 30 GLU HB3 H -7.875 -9.046 3.734 1.00 . A A . 9 GLU HB3 1 1
15 25412 1 1 30 GLU HG2 H -8.487 -11.357 4.205 1.00 . A A . 9 GLU HG2 1 1
15 25413 1 1 30 GLU HG3 H -9.782 -11.304 3.001 1.00 . A A . 9 GLU HG3 1 1
15 25414 1 1 30 GLU N N -11.147 -9.067 3.693 1.00 . A A . 9 GLU N 1 1
15 25415 1 1 30 GLU O O -9.153 -7.110 5.804 1.00 . A A . 9 GLU O 1 1
15 25416 1 1 30 GLU OE1 O -6.629 -10.945 2.333 1.00 . A A . 9 GLU OE1 1 1
15 25417 1 1 30 GLU OE2 O -8.290 -11.744 1.097 1.00 . A A . 9 GLU OE2 1 1
15 25418 1 1 31 PHE C C -10.700 -4.668 5.364 1.00 . A A . 10 PHE C 1 1
15 25419 1 1 31 PHE CA C -10.017 -5.101 4.070 1.00 . A A . 10 PHE CA 1 1
15 25420 1 1 31 PHE CB C -10.549 -4.332 2.856 1.00 . A A . 10 PHE CB 1 1
15 25421 1 1 31 PHE CD1 C -9.547 -2.033 3.142 1.00 . A A . 10 PHE CD1 1 1
15 25422 1 1 31 PHE CD2 C -8.662 -3.506 1.416 1.00 . A A . 10 PHE CD2 1 1
15 25423 1 1 31 PHE CE1 C -8.523 -1.110 2.877 1.00 . A A . 10 PHE CE1 1 1
15 25424 1 1 31 PHE CE2 C -7.667 -2.562 1.115 1.00 . A A . 10 PHE CE2 1 1
15 25425 1 1 31 PHE CG C -9.617 -3.232 2.411 1.00 . A A . 10 PHE CG 1 1
15 25426 1 1 31 PHE CZ C -7.596 -1.370 1.852 1.00 . A A . 10 PHE CZ 1 1
15 25427 1 1 31 PHE H H -10.503 -6.835 2.967 1.00 . A A . 10 PHE H 1 1
15 25428 1 1 31 PHE HA H -8.958 -4.894 4.186 1.00 . A A . 10 PHE HA 1 1
15 25429 1 1 31 PHE HB2 H -10.667 -4.999 2.009 1.00 . A A . 10 PHE HB2 1 1
15 25430 1 1 31 PHE HB3 H -11.540 -3.944 3.080 1.00 . A A . 10 PHE HB3 1 1
15 25431 1 1 31 PHE HD1 H -10.237 -1.851 3.952 1.00 . A A . 10 PHE HD1 1 1
15 25432 1 1 31 PHE HD2 H -8.672 -4.456 0.901 1.00 . A A . 10 PHE HD2 1 1
15 25433 1 1 31 PHE HE1 H -8.416 -0.226 3.489 1.00 . A A . 10 PHE HE1 1 1
15 25434 1 1 31 PHE HE2 H -6.910 -2.784 0.377 1.00 . A A . 10 PHE HE2 1 1
15 25435 1 1 31 PHE HZ H -6.757 -0.708 1.709 1.00 . A A . 10 PHE HZ 1 1
15 25436 1 1 31 PHE N N -10.115 -6.528 3.853 1.00 . A A . 10 PHE N 1 1
15 25437 1 1 31 PHE O O -10.242 -3.719 5.995 1.00 . A A . 10 PHE O 1 1
15 25438 1 1 32 ASN C C -11.336 -5.119 8.235 1.00 . A A . 11 ASN C 1 1
15 25439 1 1 32 ASN CA C -12.369 -5.125 7.101 1.00 . A A . 11 ASN CA 1 1
15 25440 1 1 32 ASN CB C -13.484 -6.149 7.362 1.00 . A A . 11 ASN CB 1 1
15 25441 1 1 32 ASN CG C -14.564 -5.671 8.337 1.00 . A A . 11 ASN CG 1 1
15 25442 1 1 32 ASN H H -12.013 -6.230 5.307 1.00 . A A . 11 ASN H 1 1
15 25443 1 1 32 ASN HA H -12.821 -4.134 7.029 1.00 . A A . 11 ASN HA 1 1
15 25444 1 1 32 ASN HB2 H -13.990 -6.357 6.418 1.00 . A A . 11 ASN HB2 1 1
15 25445 1 1 32 ASN HB3 H -13.053 -7.081 7.731 1.00 . A A . 11 ASN HB3 1 1
15 25446 1 1 32 ASN HD21 H -13.236 -4.873 9.683 1.00 . A A . 11 ASN HD21 1 1
15 25447 1 1 32 ASN HD22 H -14.938 -4.773 10.096 1.00 . A A . 11 ASN HD22 1 1
15 25448 1 1 32 ASN N N -11.713 -5.410 5.828 1.00 . A A . 11 ASN N 1 1
15 25449 1 1 32 ASN ND2 N -14.207 -5.075 9.471 1.00 . A A . 11 ASN ND2 1 1
15 25450 1 1 32 ASN O O -11.534 -4.443 9.242 1.00 . A A . 11 ASN O 1 1
15 25451 1 1 32 ASN OD1 O -15.748 -5.849 8.073 1.00 . A A . 11 ASN OD1 1 1
15 25452 1 1 33 LYS C C -8.069 -5.000 8.642 1.00 . A A . 12 LYS C 1 1
15 25453 1 1 33 LYS CA C -9.178 -5.967 9.072 1.00 . A A . 12 LYS CA 1 1
15 25454 1 1 33 LYS CB C -8.649 -7.406 9.163 1.00 . A A . 12 LYS CB 1 1
15 25455 1 1 33 LYS CD C -9.243 -9.804 9.793 1.00 . A A . 12 LYS CD 1 1
15 25456 1 1 33 LYS CE C -8.643 -10.453 8.540 1.00 . A A . 12 LYS CE 1 1
15 25457 1 1 33 LYS CG C -9.773 -8.391 9.515 1.00 . A A . 12 LYS CG 1 1
15 25458 1 1 33 LYS H H -10.150 -6.448 7.257 1.00 . A A . 12 LYS H 1 1
15 25459 1 1 33 LYS HA H -9.529 -5.674 10.063 1.00 . A A . 12 LYS HA 1 1
15 25460 1 1 33 LYS HB2 H -8.201 -7.687 8.211 1.00 . A A . 12 LYS HB2 1 1
15 25461 1 1 33 LYS HB3 H -7.880 -7.443 9.936 1.00 . A A . 12 LYS HB3 1 1
15 25462 1 1 33 LYS HD2 H -8.493 -9.764 10.586 1.00 . A A . 12 LYS HD2 1 1
15 25463 1 1 33 LYS HD3 H -10.078 -10.416 10.142 1.00 . A A . 12 LYS HD3 1 1
15 25464 1 1 33 LYS HE2 H -9.372 -10.427 7.729 1.00 . A A . 12 LYS HE2 1 1
15 25465 1 1 33 LYS HE3 H -7.749 -9.912 8.228 1.00 . A A . 12 LYS HE3 1 1
15 25466 1 1 33 LYS HG2 H -10.282 -8.029 10.409 1.00 . A A . 12 LYS HG2 1 1
15 25467 1 1 33 LYS HG3 H -10.501 -8.437 8.703 1.00 . A A . 12 LYS HG3 1 1
15 25468 1 1 33 LYS HZ1 H -7.581 -11.897 9.531 1.00 . A A . 12 LYS HZ1 1 1
15 25469 1 1 33 LYS HZ2 H -9.085 -12.384 9.061 1.00 . A A . 12 LYS HZ2 1 1
15 25470 1 1 33 LYS HZ3 H -7.875 -12.256 7.950 1.00 . A A . 12 LYS HZ3 1 1
15 25471 1 1 33 LYS N N -10.268 -5.913 8.111 1.00 . A A . 12 LYS N 1 1
15 25472 1 1 33 LYS NZ N -8.267 -11.856 8.791 1.00 . A A . 12 LYS NZ 1 1
15 25473 1 1 33 LYS O O -7.655 -4.133 9.409 1.00 . A A . 12 LYS O 1 1
15 25474 1 1 34 CYS C C -6.772 -2.781 7.012 1.00 . A A . 13 CYS C 1 1
15 25475 1 1 34 CYS CA C -6.573 -4.295 6.786 1.00 . A A . 13 CYS CA 1 1
15 25476 1 1 34 CYS CB C -6.484 -4.693 5.305 1.00 . A A . 13 CYS CB 1 1
15 25477 1 1 34 CYS H H -8.121 -5.768 6.776 1.00 . A A . 13 CYS H 1 1
15 25478 1 1 34 CYS HA H -5.613 -4.555 7.253 1.00 . A A . 13 CYS HA 1 1
15 25479 1 1 34 CYS HB2 H -6.827 -5.717 5.161 1.00 . A A . 13 CYS HB2 1 1
15 25480 1 1 34 CYS HB3 H -7.080 -4.023 4.693 1.00 . A A . 13 CYS HB3 1 1
15 25481 1 1 34 CYS N N -7.652 -5.093 7.376 1.00 . A A . 13 CYS N 1 1
15 25482 1 1 34 CYS O O -5.828 -2.074 7.366 1.00 . A A . 13 CYS O 1 1
15 25483 1 1 34 CYS SG S -4.779 -4.674 4.729 1.00 . A A . 13 CYS SG 1 1
15 25484 1 1 35 LYS C C -7.925 -0.365 8.630 1.00 . A A . 14 LYS C 1 1
15 25485 1 1 35 LYS CA C -8.397 -0.915 7.272 1.00 . A A . 14 LYS CA 1 1
15 25486 1 1 35 LYS CB C -9.921 -0.758 7.131 1.00 . A A . 14 LYS CB 1 1
15 25487 1 1 35 LYS CD C -11.081 -0.594 9.406 1.00 . A A . 14 LYS CD 1 1
15 25488 1 1 35 LYS CE C -11.739 -1.375 10.550 1.00 . A A . 14 LYS CE 1 1
15 25489 1 1 35 LYS CG C -10.714 -1.502 8.219 1.00 . A A . 14 LYS CG 1 1
15 25490 1 1 35 LYS H H -8.776 -2.942 6.758 1.00 . A A . 14 LYS H 1 1
15 25491 1 1 35 LYS HA H -7.930 -0.317 6.490 1.00 . A A . 14 LYS HA 1 1
15 25492 1 1 35 LYS HB2 H -10.186 0.298 7.143 1.00 . A A . 14 LYS HB2 1 1
15 25493 1 1 35 LYS HB3 H -10.210 -1.150 6.158 1.00 . A A . 14 LYS HB3 1 1
15 25494 1 1 35 LYS HD2 H -10.207 -0.088 9.809 1.00 . A A . 14 LYS HD2 1 1
15 25495 1 1 35 LYS HD3 H -11.779 0.170 9.058 1.00 . A A . 14 LYS HD3 1 1
15 25496 1 1 35 LYS HE2 H -12.004 -0.674 11.343 1.00 . A A . 14 LYS HE2 1 1
15 25497 1 1 35 LYS HE3 H -12.650 -1.858 10.193 1.00 . A A . 14 LYS HE3 1 1
15 25498 1 1 35 LYS HG2 H -11.642 -1.867 7.777 1.00 . A A . 14 LYS HG2 1 1
15 25499 1 1 35 LYS HG3 H -10.142 -2.364 8.555 1.00 . A A . 14 LYS HG3 1 1
15 25500 1 1 35 LYS HZ1 H -9.941 -2.006 11.353 1.00 . A A . 14 LYS HZ1 1 1
15 25501 1 1 35 LYS HZ2 H -11.261 -2.797 11.942 1.00 . A A . 14 LYS HZ2 1 1
15 25502 1 1 35 LYS HZ3 H -10.715 -3.139 10.432 1.00 . A A . 14 LYS HZ3 1 1
15 25503 1 1 35 LYS N N -8.027 -2.312 7.024 1.00 . A A . 14 LYS N 1 1
15 25504 1 1 35 LYS NZ N -10.842 -2.401 11.114 1.00 . A A . 14 LYS NZ 1 1
15 25505 1 1 35 LYS O O -7.978 0.843 8.865 1.00 . A A . 14 LYS O 1 1
15 25506 1 1 36 THR C C -5.924 0.187 10.841 1.00 . A A . 15 THR C 1 1
15 25507 1 1 36 THR CA C -7.073 -0.831 10.891 1.00 . A A . 15 THR CA 1 1
15 25508 1 1 36 THR CB C -6.756 -2.075 11.738 1.00 . A A . 15 THR CB 1 1
15 25509 1 1 36 THR CG2 C -6.359 -1.742 13.179 1.00 . A A . 15 THR CG2 1 1
15 25510 1 1 36 THR H H -7.460 -2.215 9.316 1.00 . A A . 15 THR H 1 1
15 25511 1 1 36 THR HA H -7.912 -0.324 11.370 1.00 . A A . 15 THR HA 1 1
15 25512 1 1 36 THR HB H -5.948 -2.645 11.274 1.00 . A A . 15 THR HB 1 1
15 25513 1 1 36 THR HG1 H -7.978 -3.389 10.994 1.00 . A A . 15 THR HG1 1 1
15 25514 1 1 36 THR HG21 H -7.110 -1.095 13.633 1.00 . A A . 15 THR HG21 1 1
15 25515 1 1 36 THR HG22 H -6.291 -2.665 13.757 1.00 . A A . 15 THR HG22 1 1
15 25516 1 1 36 THR HG23 H -5.389 -1.248 13.207 1.00 . A A . 15 THR HG23 1 1
15 25517 1 1 36 THR N N -7.515 -1.235 9.559 1.00 . A A . 15 THR N 1 1
15 25518 1 1 36 THR O O -5.691 0.874 11.833 1.00 . A A . 15 THR O 1 1
15 25519 1 1 36 THR OG1 O -7.921 -2.872 11.806 1.00 . A A . 15 THR OG1 1 1
15 25520 1 1 37 CYS C C -4.428 2.220 8.309 1.00 . A A . 16 CYS C 1 1
15 25521 1 1 37 CYS CA C -4.182 1.320 9.518 1.00 . A A . 16 CYS CA 1 1
15 25522 1 1 37 CYS CB C -2.820 0.663 9.350 1.00 . A A . 16 CYS CB 1 1
15 25523 1 1 37 CYS H H -5.412 -0.337 8.951 1.00 . A A . 16 CYS H 1 1
15 25524 1 1 37 CYS HA H -4.102 1.967 10.388 1.00 . A A . 16 CYS HA 1 1
15 25525 1 1 37 CYS HB2 H -2.900 -0.084 8.571 1.00 . A A . 16 CYS HB2 1 1
15 25526 1 1 37 CYS HB3 H -2.092 1.395 9.004 1.00 . A A . 16 CYS HB3 1 1
15 25527 1 1 37 CYS N N -5.228 0.314 9.703 1.00 . A A . 16 CYS N 1 1
15 25528 1 1 37 CYS O O -3.841 3.299 8.263 1.00 . A A . 16 CYS O 1 1
15 25529 1 1 37 CYS SG S -2.225 -0.008 10.932 1.00 . A A . 16 CYS SG 1 1
15 25530 1 1 38 HIS C C -6.759 2.810 5.713 1.00 . A A . 17 HIS C 1 1
15 25531 1 1 38 HIS CA C -5.302 2.455 6.013 1.00 . A A . 17 HIS CA 1 1
15 25532 1 1 38 HIS CB C -4.762 1.556 4.899 1.00 . A A . 17 HIS CB 1 1
15 25533 1 1 38 HIS CD2 C -2.375 0.592 5.408 1.00 . A A . 17 HIS CD2 1 1
15 25534 1 1 38 HIS CE1 C -1.183 1.912 4.169 1.00 . A A . 17 HIS CE1 1 1
15 25535 1 1 38 HIS CG C -3.259 1.466 4.856 1.00 . A A . 17 HIS CG 1 1
15 25536 1 1 38 HIS H H -5.656 0.881 7.391 1.00 . A A . 17 HIS H 1 1
15 25537 1 1 38 HIS HA H -4.733 3.387 6.010 1.00 . A A . 17 HIS HA 1 1
15 25538 1 1 38 HIS HB2 H -5.185 0.558 5.005 1.00 . A A . 17 HIS HB2 1 1
15 25539 1 1 38 HIS HB3 H -5.088 1.949 3.937 1.00 . A A . 17 HIS HB3 1 1
15 25540 1 1 38 HIS HD1 H -2.798 3.107 3.554 1.00 . A A . 17 HIS HD1 1 1
15 25541 1 1 38 HIS HD2 H -2.628 -0.188 6.102 1.00 . A A . 17 HIS HD2 1 1
15 25542 1 1 38 HIS HE1 H -0.399 2.331 3.564 1.00 . A A . 17 HIS HE1 1 1
15 25543 1 1 38 HIS N N -5.138 1.742 7.280 1.00 . A A . 17 HIS N 1 1
15 25544 1 1 38 HIS ND1 N -2.466 2.330 4.109 1.00 . A A . 17 HIS ND1 1 1
15 25545 1 1 38 HIS NE2 N -1.038 0.860 4.970 1.00 . A A . 17 HIS NE2 1 1
15 25546 1 1 38 HIS O O -7.671 2.167 6.224 1.00 . A A . 17 HIS O 1 1
15 25547 1 1 39 SER C C -8.309 4.292 2.743 1.00 . A A . 18 SER C 1 1
15 25548 1 1 39 SER CA C -8.280 4.126 4.265 1.00 . A A . 18 SER CA 1 1
15 25549 1 1 39 SER CB C -8.644 5.470 4.901 1.00 . A A . 18 SER CB 1 1
15 25550 1 1 39 SER H H -6.156 4.121 4.285 1.00 . A A . 18 SER H 1 1
15 25551 1 1 39 SER HA H -9.025 3.379 4.540 1.00 . A A . 18 SER HA 1 1
15 25552 1 1 39 SER HB2 H -7.867 6.205 4.686 1.00 . A A . 18 SER HB2 1 1
15 25553 1 1 39 SER HB3 H -9.584 5.826 4.479 1.00 . A A . 18 SER HB3 1 1
15 25554 1 1 39 SER HG H -7.966 5.064 6.694 1.00 . A A . 18 SER HG 1 1
15 25555 1 1 39 SER N N -6.962 3.706 4.736 1.00 . A A . 18 SER N 1 1
15 25556 1 1 39 SER O O -7.254 4.401 2.117 1.00 . A A . 18 SER O 1 1
15 25557 1 1 39 SER OG O -8.806 5.336 6.294 1.00 . A A . 18 SER OG 1 1
15 25558 1 1 40 ILE C C -10.959 5.622 0.695 1.00 . A A . 19 ILE C 1 1
15 25559 1 1 40 ILE CA C -9.784 4.642 0.766 1.00 . A A . 19 ILE CA 1 1
15 25560 1 1 40 ILE CB C -10.067 3.364 -0.046 1.00 . A A . 19 ILE CB 1 1
15 25561 1 1 40 ILE CD1 C -8.627 1.439 0.817 1.00 . A A . 19 ILE CD1 1 1
15 25562 1 1 40 ILE CG1 C -8.792 2.526 -0.235 1.00 . A A . 19 ILE CG1 1 1
15 25563 1 1 40 ILE CG2 C -10.583 3.683 -1.458 1.00 . A A . 19 ILE CG2 1 1
15 25564 1 1 40 ILE H H -10.333 4.223 2.771 1.00 . A A . 19 ILE H 1 1
15 25565 1 1 40 ILE HA H -8.913 5.125 0.327 1.00 . A A . 19 ILE HA 1 1
15 25566 1 1 40 ILE HB H -10.834 2.780 0.456 1.00 . A A . 19 ILE HB 1 1
15 25567 1 1 40 ILE HD11 H -8.584 1.845 1.824 1.00 . A A . 19 ILE HD11 1 1
15 25568 1 1 40 ILE HD12 H -9.449 0.727 0.745 1.00 . A A . 19 ILE HD12 1 1
15 25569 1 1 40 ILE HD13 H -7.691 0.938 0.591 1.00 . A A . 19 ILE HD13 1 1
15 25570 1 1 40 ILE HG12 H -8.831 2.002 -1.189 1.00 . A A . 19 ILE HG12 1 1
15 25571 1 1 40 ILE HG13 H -7.911 3.166 -0.244 1.00 . A A . 19 ILE HG13 1 1
15 25572 1 1 40 ILE HG21 H -11.407 4.392 -1.461 1.00 . A A . 19 ILE HG21 1 1
15 25573 1 1 40 ILE HG22 H -9.772 4.087 -2.059 1.00 . A A . 19 ILE HG22 1 1
15 25574 1 1 40 ILE HG23 H -10.943 2.761 -1.913 1.00 . A A . 19 ILE HG23 1 1
15 25575 1 1 40 ILE N N -9.520 4.361 2.174 1.00 . A A . 19 ILE N 1 1
15 25576 1 1 40 ILE O O -12.057 5.328 1.182 1.00 . A A . 19 ILE O 1 1
15 25577 1 1 41 ILE C C -11.865 7.993 -1.678 1.00 . A A . 20 ILE C 1 1
15 25578 1 1 41 ILE CA C -11.676 7.841 -0.166 1.00 . A A . 20 ILE CA 1 1
15 25579 1 1 41 ILE CB C -11.159 9.141 0.488 1.00 . A A . 20 ILE CB 1 1
15 25580 1 1 41 ILE CD1 C -12.826 9.922 2.198 1.00 . A A . 20 ILE CD1 1 1
15 25581 1 1 41 ILE CG1 C -12.302 10.127 0.774 1.00 . A A . 20 ILE CG1 1 1
15 25582 1 1 41 ILE CG2 C -10.060 9.825 -0.341 1.00 . A A . 20 ILE CG2 1 1
15 25583 1 1 41 ILE H H -9.812 6.895 -0.386 1.00 . A A . 20 ILE H 1 1
15 25584 1 1 41 ILE HA H -12.626 7.570 0.285 1.00 . A A . 20 ILE HA 1 1
15 25585 1 1 41 ILE HB H -10.715 8.884 1.450 1.00 . A A . 20 ILE HB 1 1
15 25586 1 1 41 ILE HD11 H -13.081 8.878 2.361 1.00 . A A . 20 ILE HD11 1 1
15 25587 1 1 41 ILE HD12 H -12.058 10.210 2.917 1.00 . A A . 20 ILE HD12 1 1
15 25588 1 1 41 ILE HD13 H -13.707 10.541 2.363 1.00 . A A . 20 ILE HD13 1 1
15 25589 1 1 41 ILE HG12 H -11.940 11.154 0.700 1.00 . A A . 20 ILE HG12 1 1
15 25590 1 1 41 ILE HG13 H -13.108 9.992 0.052 1.00 . A A . 20 ILE HG13 1 1
15 25591 1 1 41 ILE HG21 H -9.285 9.109 -0.614 1.00 . A A . 20 ILE HG21 1 1
15 25592 1 1 41 ILE HG22 H -10.479 10.263 -1.248 1.00 . A A . 20 ILE HG22 1 1
15 25593 1 1 41 ILE HG23 H -9.604 10.621 0.248 1.00 . A A . 20 ILE HG23 1 1
15 25594 1 1 41 ILE N N -10.710 6.777 0.066 1.00 . A A . 20 ILE N 1 1
15 25595 1 1 41 ILE O O -10.890 7.893 -2.417 1.00 . A A . 20 ILE O 1 1
15 25596 1 1 42 ALA C C -12.850 9.718 -3.976 1.00 . A A . 21 ALA C 1 1
15 25597 1 1 42 ALA CA C -13.333 8.311 -3.594 1.00 . A A . 21 ALA CA 1 1
15 25598 1 1 42 ALA CB C -14.826 8.159 -3.892 1.00 . A A . 21 ALA CB 1 1
15 25599 1 1 42 ALA H H -13.900 8.145 -1.548 1.00 . A A . 21 ALA H 1 1
15 25600 1 1 42 ALA HA H -12.786 7.545 -4.142 1.00 . A A . 21 ALA HA 1 1
15 25601 1 1 42 ALA HB1 H -15.188 7.215 -3.492 1.00 . A A . 21 ALA HB1 1 1
15 25602 1 1 42 ALA HB2 H -15.381 8.977 -3.432 1.00 . A A . 21 ALA HB2 1 1
15 25603 1 1 42 ALA HB3 H -14.999 8.169 -4.967 1.00 . A A . 21 ALA HB3 1 1
15 25604 1 1 42 ALA N N -13.100 8.101 -2.170 1.00 . A A . 21 ALA N 1 1
15 25605 1 1 42 ALA O O -12.824 10.588 -3.104 1.00 . A A . 21 ALA O 1 1
15 25606 1 1 43 PRO C C -13.085 12.445 -5.236 1.00 . A A . 22 PRO C 1 1
15 25607 1 1 43 PRO CA C -12.156 11.327 -5.714 1.00 . A A . 22 PRO CA 1 1
15 25608 1 1 43 PRO CB C -12.127 11.252 -7.244 1.00 . A A . 22 PRO CB 1 1
15 25609 1 1 43 PRO CD C -12.620 9.082 -6.388 1.00 . A A . 22 PRO CD 1 1
15 25610 1 1 43 PRO CG C -11.842 9.776 -7.505 1.00 . A A . 22 PRO CG 1 1
15 25611 1 1 43 PRO HA H -11.148 11.508 -5.340 1.00 . A A . 22 PRO HA 1 1
15 25612 1 1 43 PRO HB2 H -13.107 11.499 -7.657 1.00 . A A . 22 PRO HB2 1 1
15 25613 1 1 43 PRO HB3 H -11.366 11.904 -7.674 1.00 . A A . 22 PRO HB3 1 1
15 25614 1 1 43 PRO HD2 H -13.651 8.933 -6.711 1.00 . A A . 22 PRO HD2 1 1
15 25615 1 1 43 PRO HD3 H -12.160 8.121 -6.167 1.00 . A A . 22 PRO HD3 1 1
15 25616 1 1 43 PRO HG2 H -12.162 9.449 -8.497 1.00 . A A . 22 PRO HG2 1 1
15 25617 1 1 43 PRO HG3 H -10.775 9.600 -7.378 1.00 . A A . 22 PRO HG3 1 1
15 25618 1 1 43 PRO N N -12.586 10.006 -5.264 1.00 . A A . 22 PRO N 1 1
15 25619 1 1 43 PRO O O -12.638 13.512 -4.824 1.00 . A A . 22 PRO O 1 1
15 25620 1 1 44 ASP C C -15.585 13.258 -3.368 1.00 . A A . 23 ASP C 1 1
15 25621 1 1 44 ASP CA C -15.449 13.098 -4.887 1.00 . A A . 23 ASP CA 1 1
15 25622 1 1 44 ASP CB C -16.770 12.605 -5.490 1.00 . A A . 23 ASP CB 1 1
15 25623 1 1 44 ASP CG C -17.079 11.183 -5.039 1.00 . A A . 23 ASP CG 1 1
15 25624 1 1 44 ASP H H -14.685 11.266 -5.612 1.00 . A A . 23 ASP H 1 1
15 25625 1 1 44 ASP HA H -15.227 14.083 -5.297 1.00 . A A . 23 ASP HA 1 1
15 25626 1 1 44 ASP HB2 H -17.584 13.265 -5.184 1.00 . A A . 23 ASP HB2 1 1
15 25627 1 1 44 ASP HB3 H -16.703 12.625 -6.579 1.00 . A A . 23 ASP HB3 1 1
15 25628 1 1 44 ASP N N -14.391 12.179 -5.284 1.00 . A A . 23 ASP N 1 1
15 25629 1 1 44 ASP O O -16.420 14.043 -2.925 1.00 . A A . 23 ASP O 1 1
15 25630 1 1 44 ASP OD1 O -17.481 11.074 -3.860 1.00 . A A . 23 ASP OD1 1 1
15 25631 1 1 44 ASP OD2 O -16.422 10.299 -5.631 1.00 . A A . 23 ASP OD2 1 1
15 25632 1 1 45 GLY C C -15.751 11.403 -0.478 1.00 . A A . 24 GLY C 1 1
15 25633 1 1 45 GLY CA C -14.938 12.531 -1.114 1.00 . A A . 24 GLY CA 1 1
15 25634 1 1 45 GLY H H -14.184 11.833 -2.968 1.00 . A A . 24 GLY H 1 1
15 25635 1 1 45 GLY HA2 H -13.917 12.464 -0.738 1.00 . A A . 24 GLY HA2 1 1
15 25636 1 1 45 GLY HA3 H -15.350 13.485 -0.783 1.00 . A A . 24 GLY HA3 1 1
15 25637 1 1 45 GLY N N -14.879 12.453 -2.567 1.00 . A A . 24 GLY N 1 1
15 25638 1 1 45 GLY O O -15.605 11.166 0.719 1.00 . A A . 24 GLY O 1 1
15 25639 1 1 46 THR C C -16.414 8.529 -0.170 1.00 . A A . 25 THR C 1 1
15 25640 1 1 46 THR CA C -17.385 9.601 -0.667 1.00 . A A . 25 THR CA 1 1
15 25641 1 1 46 THR CB C -18.360 9.030 -1.708 1.00 . A A . 25 THR CB 1 1
15 25642 1 1 46 THR CG2 C -19.219 7.907 -1.120 1.00 . A A . 25 THR CG2 1 1
15 25643 1 1 46 THR H H -16.743 10.937 -2.206 1.00 . A A . 25 THR H 1 1
15 25644 1 1 46 THR HA H -17.973 9.981 0.171 1.00 . A A . 25 THR HA 1 1
15 25645 1 1 46 THR HB H -17.804 8.638 -2.562 1.00 . A A . 25 THR HB 1 1
15 25646 1 1 46 THR HG1 H -18.738 10.621 -2.752 1.00 . A A . 25 THR HG1 1 1
15 25647 1 1 46 THR HG21 H -19.764 8.272 -0.248 1.00 . A A . 25 THR HG21 1 1
15 25648 1 1 46 THR HG22 H -19.936 7.574 -1.871 1.00 . A A . 25 THR HG22 1 1
15 25649 1 1 46 THR HG23 H -18.599 7.058 -0.830 1.00 . A A . 25 THR HG23 1 1
15 25650 1 1 46 THR N N -16.618 10.710 -1.226 1.00 . A A . 25 THR N 1 1
15 25651 1 1 46 THR O O -15.603 8.019 -0.939 1.00 . A A . 25 THR O 1 1
15 25652 1 1 46 THR OG1 O -19.230 10.052 -2.144 1.00 . A A . 25 THR OG1 1 1
15 25653 1 1 47 GLU C C -15.893 5.863 1.212 1.00 . A A . 26 GLU C 1 1
15 25654 1 1 47 GLU CA C -15.521 7.260 1.700 1.00 . A A . 26 GLU CA 1 1
15 25655 1 1 47 GLU CB C -15.468 7.377 3.231 1.00 . A A . 26 GLU CB 1 1
15 25656 1 1 47 GLU CD C -16.972 5.494 4.154 1.00 . A A . 26 GLU CD 1 1
15 25657 1 1 47 GLU CG C -16.760 7.000 3.980 1.00 . A A . 26 GLU CG 1 1
15 25658 1 1 47 GLU H H -17.093 8.704 1.724 1.00 . A A . 26 GLU H 1 1
15 25659 1 1 47 GLU HA H -14.524 7.488 1.337 1.00 . A A . 26 GLU HA 1 1
15 25660 1 1 47 GLU HB2 H -14.643 6.760 3.585 1.00 . A A . 26 GLU HB2 1 1
15 25661 1 1 47 GLU HB3 H -15.233 8.414 3.475 1.00 . A A . 26 GLU HB3 1 1
15 25662 1 1 47 GLU HG2 H -16.710 7.428 4.981 1.00 . A A . 26 GLU HG2 1 1
15 25663 1 1 47 GLU HG3 H -17.626 7.426 3.472 1.00 . A A . 26 GLU HG3 1 1
15 25664 1 1 47 GLU N N -16.422 8.246 1.132 1.00 . A A . 26 GLU N 1 1
15 25665 1 1 47 GLU O O -17.073 5.520 1.190 1.00 . A A . 26 GLU O 1 1
15 25666 1 1 47 GLU OE1 O -15.952 4.813 4.405 1.00 . A A . 26 GLU OE1 1 1
15 25667 1 1 47 GLU OE2 O -18.141 5.141 4.420 1.00 . A A . 26 GLU OE2 1 1
15 25668 1 1 48 ILE C C -14.938 2.890 1.579 1.00 . A A . 27 ILE C 1 1
15 25669 1 1 48 ILE CA C -15.141 3.726 0.320 1.00 . A A . 27 ILE CA 1 1
15 25670 1 1 48 ILE CB C -14.201 3.316 -0.823 1.00 . A A . 27 ILE CB 1 1
15 25671 1 1 48 ILE CD1 C -15.757 4.527 -2.481 1.00 . A A . 27 ILE CD1 1 1
15 25672 1 1 48 ILE CG1 C -14.314 4.270 -2.028 1.00 . A A . 27 ILE CG1 1 1
15 25673 1 1 48 ILE CG2 C -14.474 1.867 -1.249 1.00 . A A . 27 ILE CG2 1 1
15 25674 1 1 48 ILE H H -13.950 5.434 0.764 1.00 . A A . 27 ILE H 1 1
15 25675 1 1 48 ILE HA H -16.170 3.583 -0.012 1.00 . A A . 27 ILE HA 1 1
15 25676 1 1 48 ILE HB H -13.177 3.356 -0.457 1.00 . A A . 27 ILE HB 1 1
15 25677 1 1 48 ILE HD11 H -16.305 3.593 -2.591 1.00 . A A . 27 ILE HD11 1 1
15 25678 1 1 48 ILE HD12 H -16.272 5.165 -1.760 1.00 . A A . 27 ILE HD12 1 1
15 25679 1 1 48 ILE HD13 H -15.747 5.035 -3.443 1.00 . A A . 27 ILE HD13 1 1
15 25680 1 1 48 ILE HG12 H -13.862 5.229 -1.774 1.00 . A A . 27 ILE HG12 1 1
15 25681 1 1 48 ILE HG13 H -13.753 3.848 -2.863 1.00 . A A . 27 ILE HG13 1 1
15 25682 1 1 48 ILE HG21 H -15.516 1.735 -1.536 1.00 . A A . 27 ILE HG21 1 1
15 25683 1 1 48 ILE HG22 H -13.836 1.602 -2.091 1.00 . A A . 27 ILE HG22 1 1
15 25684 1 1 48 ILE HG23 H -14.252 1.187 -0.426 1.00 . A A . 27 ILE HG23 1 1
15 25685 1 1 48 ILE N N -14.911 5.109 0.713 1.00 . A A . 27 ILE N 1 1
15 25686 1 1 48 ILE O O -15.768 2.049 1.914 1.00 . A A . 27 ILE O 1 1
15 25687 1 1 49 VAL C C -12.681 3.491 4.387 1.00 . A A . 28 VAL C 1 1
15 25688 1 1 49 VAL CA C -13.579 2.553 3.586 1.00 . A A . 28 VAL CA 1 1
15 25689 1 1 49 VAL CB C -13.039 1.119 3.443 1.00 . A A . 28 VAL CB 1 1
15 25690 1 1 49 VAL CG1 C -11.865 1.031 2.475 1.00 . A A . 28 VAL CG1 1 1
15 25691 1 1 49 VAL CG2 C -12.647 0.529 4.804 1.00 . A A . 28 VAL CG2 1 1
15 25692 1 1 49 VAL H H -13.217 3.899 1.986 1.00 . A A . 28 VAL H 1 1
15 25693 1 1 49 VAL HA H -14.523 2.459 4.128 1.00 . A A . 28 VAL HA 1 1
15 25694 1 1 49 VAL HB H -13.841 0.499 3.038 1.00 . A A . 28 VAL HB 1 1
15 25695 1 1 49 VAL HG11 H -12.195 1.364 1.493 1.00 . A A . 28 VAL HG11 1 1
15 25696 1 1 49 VAL HG12 H -11.036 1.646 2.819 1.00 . A A . 28 VAL HG12 1 1
15 25697 1 1 49 VAL HG13 H -11.541 -0.004 2.413 1.00 . A A . 28 VAL HG13 1 1
15 25698 1 1 49 VAL HG21 H -13.481 0.618 5.500 1.00 . A A . 28 VAL HG21 1 1
15 25699 1 1 49 VAL HG22 H -12.400 -0.526 4.686 1.00 . A A . 28 VAL HG22 1 1
15 25700 1 1 49 VAL HG23 H -11.780 1.048 5.214 1.00 . A A . 28 VAL HG23 1 1
15 25701 1 1 49 VAL N N -13.853 3.173 2.305 1.00 . A A . 28 VAL N 1 1
15 25702 1 1 49 VAL O O -11.493 3.650 4.103 1.00 . A A . 28 VAL O 1 1
15 25703 1 1 50 LYS C C -12.202 4.391 7.308 1.00 . A A . 29 LYS C 1 1
15 25704 1 1 50 LYS CA C -12.678 5.223 6.119 1.00 . A A . 29 LYS CA 1 1
15 25705 1 1 50 LYS CB C -13.629 6.354 6.544 1.00 . A A . 29 LYS CB 1 1
15 25706 1 1 50 LYS CD C -11.682 7.809 7.352 1.00 . A A . 29 LYS CD 1 1
15 25707 1 1 50 LYS CE C -11.167 8.707 8.481 1.00 . A A . 29 LYS CE 1 1
15 25708 1 1 50 LYS CG C -13.068 7.229 7.678 1.00 . A A . 29 LYS CG 1 1
15 25709 1 1 50 LYS H H -14.339 4.220 5.206 1.00 . A A . 29 LYS H 1 1
15 25710 1 1 50 LYS HA H -11.822 5.676 5.618 1.00 . A A . 29 LYS HA 1 1
15 25711 1 1 50 LYS HB2 H -13.825 6.992 5.684 1.00 . A A . 29 LYS HB2 1 1
15 25712 1 1 50 LYS HB3 H -14.575 5.925 6.880 1.00 . A A . 29 LYS HB3 1 1
15 25713 1 1 50 LYS HD2 H -10.951 7.011 7.210 1.00 . A A . 29 LYS HD2 1 1
15 25714 1 1 50 LYS HD3 H -11.745 8.393 6.432 1.00 . A A . 29 LYS HD3 1 1
15 25715 1 1 50 LYS HE2 H -10.214 9.138 8.172 1.00 . A A . 29 LYS HE2 1 1
15 25716 1 1 50 LYS HE3 H -11.873 9.518 8.669 1.00 . A A . 29 LYS HE3 1 1
15 25717 1 1 50 LYS HG2 H -13.768 8.049 7.848 1.00 . A A . 29 LYS HG2 1 1
15 25718 1 1 50 LYS HG3 H -13.021 6.636 8.592 1.00 . A A . 29 LYS HG3 1 1
15 25719 1 1 50 LYS HZ1 H -10.350 7.149 9.536 1.00 . A A . 29 LYS HZ1 1 1
15 25720 1 1 50 LYS HZ2 H -10.521 8.535 10.421 1.00 . A A . 29 LYS HZ2 1 1
15 25721 1 1 50 LYS HZ3 H -11.835 7.606 10.074 1.00 . A A . 29 LYS HZ3 1 1
15 25722 1 1 50 LYS N N -13.333 4.315 5.198 1.00 . A A . 29 LYS N 1 1
15 25723 1 1 50 LYS NZ N -10.950 7.944 9.724 1.00 . A A . 29 LYS NZ 1 1
15 25724 1 1 50 LYS O O -12.991 4.046 8.185 1.00 . A A . 29 LYS O 1 1
15 25725 1 1 51 GLY C C -9.458 4.147 9.042 1.00 . A A . 30 GLY C 1 1
15 25726 1 1 51 GLY CA C -10.319 3.160 8.274 1.00 . A A . 30 GLY CA 1 1
15 25727 1 1 51 GLY H H -10.356 4.278 6.502 1.00 . A A . 30 GLY H 1 1
15 25728 1 1 51 GLY HA2 H -11.001 2.669 8.963 1.00 . A A . 30 GLY HA2 1 1
15 25729 1 1 51 GLY HA3 H -9.685 2.411 7.810 1.00 . A A . 30 GLY HA3 1 1
15 25730 1 1 51 GLY N N -10.972 3.894 7.213 1.00 . A A . 30 GLY N 1 1
15 25731 1 1 51 GLY O O -9.801 5.324 9.173 1.00 . A A . 30 GLY O 1 1
15 25732 1 1 52 ALA C C -6.481 5.141 9.114 1.00 . A A . 31 ALA C 1 1
15 25733 1 1 52 ALA CA C -7.374 4.542 10.206 1.00 . A A . 31 ALA CA 1 1
15 25734 1 1 52 ALA CB C -6.561 3.772 11.240 1.00 . A A . 31 ALA CB 1 1
15 25735 1 1 52 ALA H H -8.122 2.686 9.383 1.00 . A A . 31 ALA H 1 1
15 25736 1 1 52 ALA HA H -7.885 5.352 10.729 1.00 . A A . 31 ALA HA 1 1
15 25737 1 1 52 ALA HB1 H -7.225 3.272 11.947 1.00 . A A . 31 ALA HB1 1 1
15 25738 1 1 52 ALA HB2 H -5.969 3.037 10.712 1.00 . A A . 31 ALA HB2 1 1
15 25739 1 1 52 ALA HB3 H -5.897 4.442 11.787 1.00 . A A . 31 ALA HB3 1 1
15 25740 1 1 52 ALA N N -8.344 3.660 9.576 1.00 . A A . 31 ALA N 1 1
15 25741 1 1 52 ALA O O -6.649 4.845 7.929 1.00 . A A . 31 ALA O 1 1
15 25742 1 1 53 LYS C C -3.187 6.497 9.148 1.00 . A A . 32 LYS C 1 1
15 25743 1 1 53 LYS CA C -4.608 6.655 8.601 1.00 . A A . 32 LYS CA 1 1
15 25744 1 1 53 LYS CB C -5.004 8.124 8.393 1.00 . A A . 32 LYS CB 1 1
15 25745 1 1 53 LYS CD C -6.749 9.677 7.367 1.00 . A A . 32 LYS CD 1 1
15 25746 1 1 53 LYS CE C -6.681 10.691 8.518 1.00 . A A . 32 LYS CE 1 1
15 25747 1 1 53 LYS CG C -6.413 8.240 7.792 1.00 . A A . 32 LYS CG 1 1
15 25748 1 1 53 LYS H H -5.452 6.208 10.494 1.00 . A A . 32 LYS H 1 1
15 25749 1 1 53 LYS HA H -4.614 6.160 7.628 1.00 . A A . 32 LYS HA 1 1
15 25750 1 1 53 LYS HB2 H -4.959 8.640 9.353 1.00 . A A . 32 LYS HB2 1 1
15 25751 1 1 53 LYS HB3 H -4.290 8.585 7.709 1.00 . A A . 32 LYS HB3 1 1
15 25752 1 1 53 LYS HD2 H -6.052 9.990 6.588 1.00 . A A . 32 LYS HD2 1 1
15 25753 1 1 53 LYS HD3 H -7.755 9.688 6.943 1.00 . A A . 32 LYS HD3 1 1
15 25754 1 1 53 LYS HE2 H -5.653 10.790 8.869 1.00 . A A . 32 LYS HE2 1 1
15 25755 1 1 53 LYS HE3 H -7.005 11.665 8.147 1.00 . A A . 32 LYS HE3 1 1
15 25756 1 1 53 LYS HG2 H -6.465 7.602 6.907 1.00 . A A . 32 LYS HG2 1 1
15 25757 1 1 53 LYS HG3 H -7.158 7.881 8.502 1.00 . A A . 32 LYS HG3 1 1
15 25758 1 1 53 LYS HZ1 H -8.501 10.225 9.334 1.00 . A A . 32 LYS HZ1 1 1
15 25759 1 1 53 LYS HZ2 H -7.236 9.422 10.025 1.00 . A A . 32 LYS HZ2 1 1
15 25760 1 1 53 LYS HZ3 H -7.490 11.012 10.370 1.00 . A A . 32 LYS HZ3 1 1
15 25761 1 1 53 LYS N N -5.554 6.016 9.508 1.00 . A A . 32 LYS N 1 1
15 25762 1 1 53 LYS NZ N -7.545 10.307 9.648 1.00 . A A . 32 LYS NZ 1 1
15 25763 1 1 53 LYS O O -2.372 7.414 9.068 1.00 . A A . 32 LYS O 1 1
15 25764 1 1 54 THR C C -0.673 4.888 9.114 1.00 . A A . 33 THR C 1 1
15 25765 1 1 54 THR CA C -1.606 5.030 10.318 1.00 . A A . 33 THR CA 1 1
15 25766 1 1 54 THR CB C -1.676 3.748 11.159 1.00 . A A . 33 THR CB 1 1
15 25767 1 1 54 THR CG2 C -0.520 3.671 12.159 1.00 . A A . 33 THR CG2 1 1
15 25768 1 1 54 THR H H -3.603 4.612 9.762 1.00 . A A . 33 THR H 1 1
15 25769 1 1 54 THR HA H -1.264 5.853 10.948 1.00 . A A . 33 THR HA 1 1
15 25770 1 1 54 THR HB H -1.614 2.889 10.499 1.00 . A A . 33 THR HB 1 1
15 25771 1 1 54 THR HG1 H -2.979 2.843 12.297 1.00 . A A . 33 THR HG1 1 1
15 25772 1 1 54 THR HG21 H 0.432 3.722 11.630 1.00 . A A . 33 THR HG21 1 1
15 25773 1 1 54 THR HG22 H -0.583 4.500 12.865 1.00 . A A . 33 THR HG22 1 1
15 25774 1 1 54 THR HG23 H -0.570 2.730 12.708 1.00 . A A . 33 THR HG23 1 1
15 25775 1 1 54 THR N N -2.923 5.363 9.803 1.00 . A A . 33 THR N 1 1
15 25776 1 1 54 THR O O 0.477 5.314 9.170 1.00 . A A . 33 THR O 1 1
15 25777 1 1 54 THR OG1 O -2.907 3.695 11.856 1.00 . A A . 33 THR OG1 1 1
15 25778 1 1 55 GLY C C -1.323 5.136 5.801 1.00 . A A . 34 GLY C 1 1
15 25779 1 1 55 GLY CA C -0.527 4.211 6.741 1.00 . A A . 34 GLY CA 1 1
15 25780 1 1 55 GLY H H -2.131 3.921 8.071 1.00 . A A . 34 GLY H 1 1
15 25781 1 1 55 GLY HA2 H 0.511 4.526 6.822 1.00 . A A . 34 GLY HA2 1 1
15 25782 1 1 55 GLY HA3 H -0.553 3.188 6.379 1.00 . A A . 34 GLY HA3 1 1
15 25783 1 1 55 GLY N N -1.170 4.257 8.043 1.00 . A A . 34 GLY N 1 1
15 25784 1 1 55 GLY O O -2.443 5.518 6.140 1.00 . A A . 34 GLY O 1 1
15 25785 1 1 56 PRO C C -2.833 5.994 3.240 1.00 . A A . 35 PRO C 1 1
15 25786 1 1 56 PRO CA C -1.436 6.434 3.699 1.00 . A A . 35 PRO CA 1 1
15 25787 1 1 56 PRO CB C -0.506 6.495 2.484 1.00 . A A . 35 PRO CB 1 1
15 25788 1 1 56 PRO CD C 0.589 5.254 4.209 1.00 . A A . 35 PRO CD 1 1
15 25789 1 1 56 PRO CG C 0.873 6.232 3.073 1.00 . A A . 35 PRO CG 1 1
15 25790 1 1 56 PRO HA H -1.493 7.420 4.164 1.00 . A A . 35 PRO HA 1 1
15 25791 1 1 56 PRO HB2 H -0.741 5.683 1.793 1.00 . A A . 35 PRO HB2 1 1
15 25792 1 1 56 PRO HB3 H -0.554 7.452 1.966 1.00 . A A . 35 PRO HB3 1 1
15 25793 1 1 56 PRO HD2 H 0.662 4.237 3.834 1.00 . A A . 35 PRO HD2 1 1
15 25794 1 1 56 PRO HD3 H 1.324 5.407 4.996 1.00 . A A . 35 PRO HD3 1 1
15 25795 1 1 56 PRO HG2 H 1.545 5.810 2.330 1.00 . A A . 35 PRO HG2 1 1
15 25796 1 1 56 PRO HG3 H 1.280 7.160 3.473 1.00 . A A . 35 PRO HG3 1 1
15 25797 1 1 56 PRO N N -0.774 5.530 4.639 1.00 . A A . 35 PRO N 1 1
15 25798 1 1 56 PRO O O -3.179 4.818 3.293 1.00 . A A . 35 PRO O 1 1
15 25799 1 1 57 ASN C C -4.480 5.882 0.710 1.00 . A A . 36 ASN C 1 1
15 25800 1 1 57 ASN CA C -4.858 6.595 2.008 1.00 . A A . 36 ASN CA 1 1
15 25801 1 1 57 ASN CB C -5.679 7.860 1.733 1.00 . A A . 36 ASN CB 1 1
15 25802 1 1 57 ASN CG C -7.033 7.518 1.111 1.00 . A A . 36 ASN CG 1 1
15 25803 1 1 57 ASN H H -3.233 7.840 2.505 1.00 . A A . 36 ASN H 1 1
15 25804 1 1 57 ASN HA H -5.430 5.943 2.667 1.00 . A A . 36 ASN HA 1 1
15 25805 1 1 57 ASN HB2 H -5.828 8.394 2.672 1.00 . A A . 36 ASN HB2 1 1
15 25806 1 1 57 ASN HB3 H -5.134 8.509 1.047 1.00 . A A . 36 ASN HB3 1 1
15 25807 1 1 57 ASN HD21 H -8.057 8.559 2.522 1.00 . A A . 36 ASN HD21 1 1
15 25808 1 1 57 ASN HD22 H -9.027 7.740 1.332 1.00 . A A . 36 ASN HD22 1 1
15 25809 1 1 57 ASN N N -3.599 6.921 2.657 1.00 . A A . 36 ASN N 1 1
15 25810 1 1 57 ASN ND2 N -8.127 7.941 1.735 1.00 . A A . 36 ASN ND2 1 1
15 25811 1 1 57 ASN O O -3.697 6.417 -0.071 1.00 . A A . 36 ASN O 1 1
15 25812 1 1 57 ASN OD1 O -7.114 6.856 0.084 1.00 . A A . 36 ASN OD1 1 1
15 25813 1 1 58 LEU C C -5.405 4.022 -1.854 1.00 . A A . 37 LEU C 1 1
15 25814 1 1 58 LEU CA C -4.549 3.814 -0.603 1.00 . A A . 37 LEU CA 1 1
15 25815 1 1 58 LEU CB C -4.509 2.335 -0.192 1.00 . A A . 37 LEU CB 1 1
15 25816 1 1 58 LEU CD1 C -3.526 0.534 1.226 1.00 . A A . 37 LEU CD1 1 1
15 25817 1 1 58 LEU CD2 C -2.121 2.527 0.697 1.00 . A A . 37 LEU CD2 1 1
15 25818 1 1 58 LEU CG C -3.551 2.044 0.974 1.00 . A A . 37 LEU CG 1 1
15 25819 1 1 58 LEU H H -5.611 4.305 1.211 1.00 . A A . 37 LEU H 1 1
15 25820 1 1 58 LEU HA H -3.539 4.091 -0.905 1.00 . A A . 37 LEU HA 1 1
15 25821 1 1 58 LEU HB2 H -5.515 2.020 0.084 1.00 . A A . 37 LEU HB2 1 1
15 25822 1 1 58 LEU HB3 H -4.187 1.742 -1.049 1.00 . A A . 37 LEU HB3 1 1
15 25823 1 1 58 LEU HD11 H -4.538 0.178 1.411 1.00 . A A . 37 LEU HD11 1 1
15 25824 1 1 58 LEU HD12 H -3.118 0.019 0.356 1.00 . A A . 37 LEU HD12 1 1
15 25825 1 1 58 LEU HD13 H -2.908 0.307 2.095 1.00 . A A . 37 LEU HD13 1 1
15 25826 1 1 58 LEU HD21 H -1.808 2.205 -0.294 1.00 . A A . 37 LEU HD21 1 1
15 25827 1 1 58 LEU HD22 H -2.064 3.613 0.762 1.00 . A A . 37 LEU HD22 1 1
15 25828 1 1 58 LEU HD23 H -1.430 2.105 1.425 1.00 . A A . 37 LEU HD23 1 1
15 25829 1 1 58 LEU HG H -3.931 2.537 1.867 1.00 . A A . 37 LEU HG 1 1
15 25830 1 1 58 LEU N N -4.941 4.647 0.531 1.00 . A A . 37 LEU N 1 1
15 25831 1 1 58 LEU O O -5.238 3.281 -2.826 1.00 . A A . 37 LEU O 1 1
15 25832 1 1 59 TYR C C -6.128 5.585 -4.214 1.00 . A A . 38 TYR C 1 1
15 25833 1 1 59 TYR CA C -7.095 5.265 -3.072 1.00 . A A . 38 TYR CA 1 1
15 25834 1 1 59 TYR CB C -8.066 6.430 -2.857 1.00 . A A . 38 TYR CB 1 1
15 25835 1 1 59 TYR CD1 C -9.786 6.011 -4.663 1.00 . A A . 38 TYR CD1 1 1
15 25836 1 1 59 TYR CD2 C -8.215 7.849 -4.935 1.00 . A A . 38 TYR CD2 1 1
15 25837 1 1 59 TYR CE1 C -10.183 6.152 -6.003 1.00 . A A . 38 TYR CE1 1 1
15 25838 1 1 59 TYR CE2 C -8.578 7.958 -6.287 1.00 . A A . 38 TYR CE2 1 1
15 25839 1 1 59 TYR CG C -8.762 6.824 -4.143 1.00 . A A . 38 TYR CG 1 1
15 25840 1 1 59 TYR CZ C -9.548 7.099 -6.825 1.00 . A A . 38 TYR CZ 1 1
15 25841 1 1 59 TYR H H -6.438 5.620 -1.080 1.00 . A A . 38 TYR H 1 1
15 25842 1 1 59 TYR HA H -7.674 4.375 -3.321 1.00 . A A . 38 TYR HA 1 1
15 25843 1 1 59 TYR HB2 H -8.809 6.153 -2.112 1.00 . A A . 38 TYR HB2 1 1
15 25844 1 1 59 TYR HB3 H -7.518 7.293 -2.476 1.00 . A A . 38 TYR HB3 1 1
15 25845 1 1 59 TYR HD1 H -10.250 5.260 -4.041 1.00 . A A . 38 TYR HD1 1 1
15 25846 1 1 59 TYR HD2 H -7.442 8.488 -4.533 1.00 . A A . 38 TYR HD2 1 1
15 25847 1 1 59 TYR HE1 H -10.964 5.520 -6.401 1.00 . A A . 38 TYR HE1 1 1
15 25848 1 1 59 TYR HE2 H -8.106 8.697 -6.916 1.00 . A A . 38 TYR HE2 1 1
15 25849 1 1 59 TYR HH H -10.734 6.800 -8.343 1.00 . A A . 38 TYR HH 1 1
15 25850 1 1 59 TYR N N -6.321 4.997 -1.872 1.00 . A A . 38 TYR N 1 1
15 25851 1 1 59 TYR O O -5.399 6.572 -4.148 1.00 . A A . 38 TYR O 1 1
15 25852 1 1 59 TYR OH O -9.876 7.212 -8.140 1.00 . A A . 38 TYR OH 1 1
15 25853 1 1 60 GLY C C -3.765 4.588 -6.071 1.00 . A A . 39 GLY C 1 1
15 25854 1 1 60 GLY CA C -5.218 4.943 -6.379 1.00 . A A . 39 GLY CA 1 1
15 25855 1 1 60 GLY H H -6.690 3.924 -5.227 1.00 . A A . 39 GLY H 1 1
15 25856 1 1 60 GLY HA2 H -5.541 4.301 -7.193 1.00 . A A . 39 GLY HA2 1 1
15 25857 1 1 60 GLY HA3 H -5.275 5.979 -6.718 1.00 . A A . 39 GLY HA3 1 1
15 25858 1 1 60 GLY N N -6.102 4.743 -5.246 1.00 . A A . 39 GLY N 1 1
15 25859 1 1 60 GLY O O -2.877 5.026 -6.796 1.00 . A A . 39 GLY O 1 1
15 25860 1 1 61 VAL C C -1.587 2.550 -6.029 1.00 . A A . 40 VAL C 1 1
15 25861 1 1 61 VAL CA C -2.139 3.287 -4.806 1.00 . A A . 40 VAL CA 1 1
15 25862 1 1 61 VAL CB C -2.072 2.403 -3.547 1.00 . A A . 40 VAL CB 1 1
15 25863 1 1 61 VAL CG1 C -2.667 1.016 -3.803 1.00 . A A . 40 VAL CG1 1 1
15 25864 1 1 61 VAL CG2 C -0.628 2.224 -3.057 1.00 . A A . 40 VAL CG2 1 1
15 25865 1 1 61 VAL H H -4.249 3.436 -4.446 1.00 . A A . 40 VAL H 1 1
15 25866 1 1 61 VAL HA H -1.531 4.174 -4.623 1.00 . A A . 40 VAL HA 1 1
15 25867 1 1 61 VAL HB H -2.630 2.891 -2.750 1.00 . A A . 40 VAL HB 1 1
15 25868 1 1 61 VAL HG11 H -3.673 1.102 -4.210 1.00 . A A . 40 VAL HG11 1 1
15 25869 1 1 61 VAL HG12 H -2.044 0.471 -4.509 1.00 . A A . 40 VAL HG12 1 1
15 25870 1 1 61 VAL HG13 H -2.687 0.457 -2.872 1.00 . A A . 40 VAL HG13 1 1
15 25871 1 1 61 VAL HG21 H -0.189 3.192 -2.814 1.00 . A A . 40 VAL HG21 1 1
15 25872 1 1 61 VAL HG22 H -0.621 1.605 -2.161 1.00 . A A . 40 VAL HG22 1 1
15 25873 1 1 61 VAL HG23 H -0.018 1.730 -3.813 1.00 . A A . 40 VAL HG23 1 1
15 25874 1 1 61 VAL N N -3.506 3.727 -5.076 1.00 . A A . 40 VAL N 1 1
15 25875 1 1 61 VAL O O -0.394 2.617 -6.308 1.00 . A A . 40 VAL O 1 1
15 25876 1 1 62 VAL C C -1.574 1.932 -8.961 1.00 . A A . 41 VAL C 1 1
15 25877 1 1 62 VAL CA C -2.045 0.979 -7.862 1.00 . A A . 41 VAL CA 1 1
15 25878 1 1 62 VAL CB C -3.214 0.084 -8.316 1.00 . A A . 41 VAL CB 1 1
15 25879 1 1 62 VAL CG1 C -2.813 -0.782 -9.516 1.00 . A A . 41 VAL CG1 1 1
15 25880 1 1 62 VAL CG2 C -3.668 -0.847 -7.185 1.00 . A A . 41 VAL CG2 1 1
15 25881 1 1 62 VAL H H -3.390 1.708 -6.394 1.00 . A A . 41 VAL H 1 1
15 25882 1 1 62 VAL HA H -1.208 0.339 -7.575 1.00 . A A . 41 VAL HA 1 1
15 25883 1 1 62 VAL HB H -4.058 0.712 -8.608 1.00 . A A . 41 VAL HB 1 1
15 25884 1 1 62 VAL HG11 H -1.971 -1.423 -9.253 1.00 . A A . 41 VAL HG11 1 1
15 25885 1 1 62 VAL HG12 H -3.660 -1.403 -9.808 1.00 . A A . 41 VAL HG12 1 1
15 25886 1 1 62 VAL HG13 H -2.538 -0.159 -10.367 1.00 . A A . 41 VAL HG13 1 1
15 25887 1 1 62 VAL HG21 H -2.827 -1.438 -6.827 1.00 . A A . 41 VAL HG21 1 1
15 25888 1 1 62 VAL HG22 H -4.082 -0.271 -6.359 1.00 . A A . 41 VAL HG22 1 1
15 25889 1 1 62 VAL HG23 H -4.439 -1.524 -7.551 1.00 . A A . 41 VAL HG23 1 1
15 25890 1 1 62 VAL N N -2.431 1.758 -6.700 1.00 . A A . 41 VAL N 1 1
15 25891 1 1 62 VAL O O -2.378 2.626 -9.578 1.00 . A A . 41 VAL O 1 1
15 25892 1 1 63 GLY C C 1.112 4.039 -9.458 1.00 . A A . 42 GLY C 1 1
15 25893 1 1 63 GLY CA C 0.427 2.838 -10.111 1.00 . A A . 42 GLY CA 1 1
15 25894 1 1 63 GLY H H 0.320 1.424 -8.530 1.00 . A A . 42 GLY H 1 1
15 25895 1 1 63 GLY HA2 H 1.180 2.247 -10.631 1.00 . A A . 42 GLY HA2 1 1
15 25896 1 1 63 GLY HA3 H -0.282 3.204 -10.852 1.00 . A A . 42 GLY HA3 1 1
15 25897 1 1 63 GLY N N -0.256 1.997 -9.137 1.00 . A A . 42 GLY N 1 1
15 25898 1 1 63 GLY O O 1.874 4.748 -10.112 1.00 . A A . 42 GLY O 1 1
15 25899 1 1 64 ARG C C 2.915 5.274 -7.211 1.00 . A A . 43 ARG C 1 1
15 25900 1 1 64 ARG CA C 1.410 5.413 -7.452 1.00 . A A . 43 ARG CA 1 1
15 25901 1 1 64 ARG CB C 0.623 5.608 -6.150 1.00 . A A . 43 ARG CB 1 1
15 25902 1 1 64 ARG CD C 0.469 8.141 -6.373 1.00 . A A . 43 ARG CD 1 1
15 25903 1 1 64 ARG CG C 0.861 6.960 -5.468 1.00 . A A . 43 ARG CG 1 1
15 25904 1 1 64 ARG CZ C 1.515 10.074 -5.210 1.00 . A A . 43 ARG CZ 1 1
15 25905 1 1 64 ARG H H 0.297 3.616 -7.647 1.00 . A A . 43 ARG H 1 1
15 25906 1 1 64 ARG HA H 1.233 6.270 -8.101 1.00 . A A . 43 ARG HA 1 1
15 25907 1 1 64 ARG HB2 H -0.440 5.538 -6.376 1.00 . A A . 43 ARG HB2 1 1
15 25908 1 1 64 ARG HB3 H 0.881 4.812 -5.450 1.00 . A A . 43 ARG HB3 1 1
15 25909 1 1 64 ARG HD2 H 1.153 8.254 -7.213 1.00 . A A . 43 ARG HD2 1 1
15 25910 1 1 64 ARG HD3 H -0.531 7.959 -6.772 1.00 . A A . 43 ARG HD3 1 1
15 25911 1 1 64 ARG HE H -0.477 9.834 -5.513 1.00 . A A . 43 ARG HE 1 1
15 25912 1 1 64 ARG HG2 H 0.232 6.987 -4.581 1.00 . A A . 43 ARG HG2 1 1
15 25913 1 1 64 ARG HG3 H 1.898 7.021 -5.140 1.00 . A A . 43 ARG HG3 1 1
15 25914 1 1 64 ARG HH11 H 2.824 8.635 -5.783 1.00 . A A . 43 ARG HH11 1 1
15 25915 1 1 64 ARG HH12 H 3.559 9.963 -4.946 1.00 . A A . 43 ARG HH12 1 1
15 25916 1 1 64 ARG HH21 H 0.461 11.687 -4.554 1.00 . A A . 43 ARG HH21 1 1
15 25917 1 1 64 ARG HH22 H 2.155 11.664 -4.110 1.00 . A A . 43 ARG HH22 1 1
15 25918 1 1 64 ARG N N 0.879 4.265 -8.163 1.00 . A A . 43 ARG N 1 1
15 25919 1 1 64 ARG NE N 0.433 9.414 -5.643 1.00 . A A . 43 ARG NE 1 1
15 25920 1 1 64 ARG NH1 N 2.729 9.535 -5.346 1.00 . A A . 43 ARG NH1 1 1
15 25921 1 1 64 ARG NH2 N 1.374 11.265 -4.625 1.00 . A A . 43 ARG NH2 1 1
15 25922 1 1 64 ARG O O 3.410 4.191 -6.888 1.00 . A A . 43 ARG O 1 1
15 25923 1 1 65 THR C C 5.593 6.278 -5.764 1.00 . A A . 44 THR C 1 1
15 25924 1 1 65 THR CA C 5.076 6.501 -7.191 1.00 . A A . 44 THR CA 1 1
15 25925 1 1 65 THR CB C 5.470 7.879 -7.747 1.00 . A A . 44 THR CB 1 1
15 25926 1 1 65 THR CG2 C 6.956 7.976 -8.103 1.00 . A A . 44 THR CG2 1 1
15 25927 1 1 65 THR H H 3.193 7.215 -7.712 1.00 . A A . 44 THR H 1 1
15 25928 1 1 65 THR HA H 5.491 5.722 -7.829 1.00 . A A . 44 THR HA 1 1
15 25929 1 1 65 THR HB H 5.237 8.652 -7.011 1.00 . A A . 44 THR HB 1 1
15 25930 1 1 65 THR HG1 H 4.917 7.502 -9.577 1.00 . A A . 44 THR HG1 1 1
15 25931 1 1 65 THR HG21 H 7.238 7.196 -8.808 1.00 . A A . 44 THR HG21 1 1
15 25932 1 1 65 THR HG22 H 7.165 8.950 -8.544 1.00 . A A . 44 THR HG22 1 1
15 25933 1 1 65 THR HG23 H 7.559 7.876 -7.203 1.00 . A A . 44 THR HG23 1 1
15 25934 1 1 65 THR N N 3.630 6.397 -7.307 1.00 . A A . 44 THR N 1 1
15 25935 1 1 65 THR O O 6.179 7.172 -5.154 1.00 . A A . 44 THR O 1 1
15 25936 1 1 65 THR OG1 O 4.687 8.141 -8.897 1.00 . A A . 44 THR OG1 1 1
15 25937 1 1 66 ALA C C 5.373 5.558 -2.845 1.00 . A A . 45 ALA C 1 1
15 25938 1 1 66 ALA CA C 5.940 4.652 -3.946 1.00 . A A . 45 ALA CA 1 1
15 25939 1 1 66 ALA CB C 7.472 4.608 -3.919 1.00 . A A . 45 ALA CB 1 1
15 25940 1 1 66 ALA H H 4.915 4.391 -5.805 1.00 . A A . 45 ALA H 1 1
15 25941 1 1 66 ALA HA H 5.583 3.640 -3.766 1.00 . A A . 45 ALA HA 1 1
15 25942 1 1 66 ALA HB1 H 7.865 4.226 -4.857 1.00 . A A . 45 ALA HB1 1 1
15 25943 1 1 66 ALA HB2 H 7.864 5.611 -3.757 1.00 . A A . 45 ALA HB2 1 1
15 25944 1 1 66 ALA HB3 H 7.807 3.953 -3.115 1.00 . A A . 45 ALA HB3 1 1
15 25945 1 1 66 ALA N N 5.474 5.046 -5.269 1.00 . A A . 45 ALA N 1 1
15 25946 1 1 66 ALA O O 4.339 6.202 -3.031 1.00 . A A . 45 ALA O 1 1
15 25947 1 1 67 GLY C C 5.799 7.936 -0.797 1.00 . A A . 46 GLY C 1 1
15 25948 1 1 67 GLY CA C 5.673 6.437 -0.567 1.00 . A A . 46 GLY CA 1 1
15 25949 1 1 67 GLY H H 6.970 5.162 -1.645 1.00 . A A . 46 GLY H 1 1
15 25950 1 1 67 GLY HA2 H 4.639 6.218 -0.315 1.00 . A A . 46 GLY HA2 1 1
15 25951 1 1 67 GLY HA3 H 6.294 6.163 0.283 1.00 . A A . 46 GLY HA3 1 1
15 25952 1 1 67 GLY N N 6.087 5.655 -1.718 1.00 . A A . 46 GLY N 1 1
15 25953 1 1 67 GLY O O 6.635 8.581 -0.171 1.00 . A A . 46 GLY O 1 1
15 25954 1 1 68 THR C C 3.443 10.447 -1.971 1.00 . A A . 47 THR C 1 1
15 25955 1 1 68 THR CA C 4.890 9.934 -1.907 1.00 . A A . 47 THR CA 1 1
15 25956 1 1 68 THR CB C 5.706 10.275 -3.167 1.00 . A A . 47 THR CB 1 1
15 25957 1 1 68 THR CG2 C 7.198 9.969 -2.999 1.00 . A A . 47 THR CG2 1 1
15 25958 1 1 68 THR H H 4.336 7.883 -2.186 1.00 . A A . 47 THR H 1 1
15 25959 1 1 68 THR HA H 5.342 10.473 -1.073 1.00 . A A . 47 THR HA 1 1
15 25960 1 1 68 THR HB H 5.604 11.344 -3.366 1.00 . A A . 47 THR HB 1 1
15 25961 1 1 68 THR HG1 H 5.602 8.668 -4.280 1.00 . A A . 47 THR HG1 1 1
15 25962 1 1 68 THR HG21 H 7.582 10.478 -2.115 1.00 . A A . 47 THR HG21 1 1
15 25963 1 1 68 THR HG22 H 7.368 8.897 -2.899 1.00 . A A . 47 THR HG22 1 1
15 25964 1 1 68 THR HG23 H 7.741 10.326 -3.875 1.00 . A A . 47 THR HG23 1 1
15 25965 1 1 68 THR N N 4.934 8.501 -1.643 1.00 . A A . 47 THR N 1 1
15 25966 1 1 68 THR O O 3.183 11.500 -2.553 1.00 . A A . 47 THR O 1 1
15 25967 1 1 68 THR OG1 O 5.228 9.561 -4.286 1.00 . A A . 47 THR OG1 1 1
15 25968 1 1 69 TYR C C 1.108 11.408 -0.313 1.00 . A A . 48 TYR C 1 1
15 25969 1 1 69 TYR CA C 1.109 10.189 -1.247 1.00 . A A . 48 TYR CA 1 1
15 25970 1 1 69 TYR CB C 0.225 9.061 -0.687 1.00 . A A . 48 TYR CB 1 1
15 25971 1 1 69 TYR CD1 C -2.185 9.852 -0.622 1.00 . A A . 48 TYR CD1 1 1
15 25972 1 1 69 TYR CD2 C -1.542 8.143 -2.232 1.00 . A A . 48 TYR CD2 1 1
15 25973 1 1 69 TYR CE1 C -3.515 9.768 -1.072 1.00 . A A . 48 TYR CE1 1 1
15 25974 1 1 69 TYR CE2 C -2.868 8.063 -2.683 1.00 . A A . 48 TYR CE2 1 1
15 25975 1 1 69 TYR CG C -1.195 9.041 -1.209 1.00 . A A . 48 TYR CG 1 1
15 25976 1 1 69 TYR CZ C -3.862 8.851 -2.080 1.00 . A A . 48 TYR CZ 1 1
15 25977 1 1 69 TYR H H 2.763 8.942 -0.777 1.00 . A A . 48 TYR H 1 1
15 25978 1 1 69 TYR HA H 0.765 10.436 -2.248 1.00 . A A . 48 TYR HA 1 1
15 25979 1 1 69 TYR HB2 H 0.682 8.099 -0.923 1.00 . A A . 48 TYR HB2 1 1
15 25980 1 1 69 TYR HB3 H 0.168 9.139 0.398 1.00 . A A . 48 TYR HB3 1 1
15 25981 1 1 69 TYR HD1 H -1.931 10.531 0.179 1.00 . A A . 48 TYR HD1 1 1
15 25982 1 1 69 TYR HD2 H -0.799 7.478 -2.642 1.00 . A A . 48 TYR HD2 1 1
15 25983 1 1 69 TYR HE1 H -4.278 10.386 -0.623 1.00 . A A . 48 TYR HE1 1 1
15 25984 1 1 69 TYR HE2 H -3.117 7.356 -3.460 1.00 . A A . 48 TYR HE2 1 1
15 25985 1 1 69 TYR HH H -5.273 8.031 -3.119 1.00 . A A . 48 TYR HH 1 1
15 25986 1 1 69 TYR N N 2.494 9.736 -1.346 1.00 . A A . 48 TYR N 1 1
15 25987 1 1 69 TYR O O 1.802 11.354 0.704 1.00 . A A . 48 TYR O 1 1
15 25988 1 1 69 TYR OH O -5.158 8.751 -2.485 1.00 . A A . 48 TYR OH 1 1
15 25989 1 1 70 PRO C C 0.018 13.512 1.633 1.00 . A A . 49 PRO C 1 1
15 25990 1 1 70 PRO CA C 0.457 13.710 0.184 1.00 . A A . 49 PRO CA 1 1
15 25991 1 1 70 PRO CB C -0.397 14.765 -0.522 1.00 . A A . 49 PRO CB 1 1
15 25992 1 1 70 PRO CD C -0.329 12.751 -1.858 1.00 . A A . 49 PRO CD 1 1
15 25993 1 1 70 PRO CG C -1.182 13.987 -1.580 1.00 . A A . 49 PRO CG 1 1
15 25994 1 1 70 PRO HA H 1.492 14.060 0.201 1.00 . A A . 49 PRO HA 1 1
15 25995 1 1 70 PRO HB2 H -1.083 15.277 0.152 1.00 . A A . 49 PRO HB2 1 1
15 25996 1 1 70 PRO HB3 H 0.276 15.501 -0.958 1.00 . A A . 49 PRO HB3 1 1
15 25997 1 1 70 PRO HD2 H -0.968 11.912 -2.135 1.00 . A A . 49 PRO HD2 1 1
15 25998 1 1 70 PRO HD3 H 0.377 12.971 -2.660 1.00 . A A . 49 PRO HD3 1 1
15 25999 1 1 70 PRO HG2 H -2.131 13.666 -1.148 1.00 . A A . 49 PRO HG2 1 1
15 26000 1 1 70 PRO HG3 H -1.364 14.577 -2.479 1.00 . A A . 49 PRO HG3 1 1
15 26001 1 1 70 PRO N N 0.415 12.511 -0.636 1.00 . A A . 49 PRO N 1 1
15 26002 1 1 70 PRO O O -0.585 12.506 2.001 1.00 . A A . 49 PRO O 1 1
15 26003 1 1 71 GLU C C 0.289 13.391 4.614 1.00 . A A . 50 GLU C 1 1
15 26004 1 1 71 GLU CA C -0.021 14.676 3.841 1.00 . A A . 50 GLU CA 1 1
15 26005 1 1 71 GLU CB C -1.472 15.145 4.042 1.00 . A A . 50 GLU CB 1 1
15 26006 1 1 71 GLU CD C -0.822 17.459 3.178 1.00 . A A . 50 GLU CD 1 1
15 26007 1 1 71 GLU CG C -1.864 16.344 3.163 1.00 . A A . 50 GLU CG 1 1
15 26008 1 1 71 GLU H H 0.650 15.382 1.955 1.00 . A A . 50 GLU H 1 1
15 26009 1 1 71 GLU HA H 0.643 15.435 4.256 1.00 . A A . 50 GLU HA 1 1
15 26010 1 1 71 GLU HB2 H -2.150 14.318 3.821 1.00 . A A . 50 GLU HB2 1 1
15 26011 1 1 71 GLU HB3 H -1.598 15.418 5.091 1.00 . A A . 50 GLU HB3 1 1
15 26012 1 1 71 GLU HG2 H -2.009 16.009 2.137 1.00 . A A . 50 GLU HG2 1 1
15 26013 1 1 71 GLU HG3 H -2.812 16.746 3.519 1.00 . A A . 50 GLU HG3 1 1
15 26014 1 1 71 GLU N N 0.283 14.558 2.420 1.00 . A A . 50 GLU N 1 1
15 26015 1 1 71 GLU O O -0.555 12.883 5.349 1.00 . A A . 50 GLU O 1 1
15 26016 1 1 71 GLU OE1 O -0.694 18.076 4.258 1.00 . A A . 50 GLU OE1 1 1
15 26017 1 1 71 GLU OE2 O 0.032 17.424 2.264 1.00 . A A . 50 GLU OE2 1 1
15 26018 1 1 72 PHE C C 3.505 11.748 5.340 1.00 . A A . 51 PHE C 1 1
15 26019 1 1 72 PHE CA C 1.982 11.732 5.225 1.00 . A A . 51 PHE CA 1 1
15 26020 1 1 72 PHE CB C 1.500 10.483 4.476 1.00 . A A . 51 PHE CB 1 1
15 26021 1 1 72 PHE CD1 C 2.949 8.590 5.333 1.00 . A A . 51 PHE CD1 1 1
15 26022 1 1 72 PHE CD2 C 0.648 8.758 6.112 1.00 . A A . 51 PHE CD2 1 1
15 26023 1 1 72 PHE CE1 C 3.168 7.513 6.206 1.00 . A A . 51 PHE CE1 1 1
15 26024 1 1 72 PHE CE2 C 0.870 7.686 6.991 1.00 . A A . 51 PHE CE2 1 1
15 26025 1 1 72 PHE CG C 1.688 9.215 5.281 1.00 . A A . 51 PHE CG 1 1
15 26026 1 1 72 PHE CZ C 2.130 7.064 7.039 1.00 . A A . 51 PHE CZ 1 1
15 26027 1 1 72 PHE H H 2.215 13.391 3.945 1.00 . A A . 51 PHE H 1 1
15 26028 1 1 72 PHE HA H 1.544 11.725 6.225 1.00 . A A . 51 PHE HA 1 1
15 26029 1 1 72 PHE HB2 H 0.440 10.590 4.241 1.00 . A A . 51 PHE HB2 1 1
15 26030 1 1 72 PHE HB3 H 2.035 10.405 3.530 1.00 . A A . 51 PHE HB3 1 1
15 26031 1 1 72 PHE HD1 H 3.773 8.971 4.751 1.00 . A A . 51 PHE HD1 1 1
15 26032 1 1 72 PHE HD2 H -0.303 9.271 6.132 1.00 . A A . 51 PHE HD2 1 1
15 26033 1 1 72 PHE HE1 H 4.155 7.076 6.283 1.00 . A A . 51 PHE HE1 1 1
15 26034 1 1 72 PHE HE2 H 0.088 7.385 7.675 1.00 . A A . 51 PHE HE2 1 1
15 26035 1 1 72 PHE HZ H 2.310 6.263 7.743 1.00 . A A . 51 PHE HZ 1 1
15 26036 1 1 72 PHE N N 1.539 12.925 4.531 1.00 . A A . 51 PHE N 1 1
15 26037 1 1 72 PHE O O 4.199 11.844 4.332 1.00 . A A . 51 PHE O 1 1
15 26038 1 1 73 LYS C C 5.952 10.278 6.728 1.00 . A A . 52 LYS C 1 1
15 26039 1 1 73 LYS CA C 5.447 11.721 6.850 1.00 . A A . 52 LYS CA 1 1
15 26040 1 1 73 LYS CB C 5.684 12.289 8.256 1.00 . A A . 52 LYS CB 1 1
15 26041 1 1 73 LYS CD C 8.130 12.872 7.747 1.00 . A A . 52 LYS CD 1 1
15 26042 1 1 73 LYS CE C 9.560 12.877 8.299 1.00 . A A . 52 LYS CE 1 1
15 26043 1 1 73 LYS CG C 7.146 12.212 8.725 1.00 . A A . 52 LYS CG 1 1
15 26044 1 1 73 LYS H H 3.390 11.778 7.352 1.00 . A A . 52 LYS H 1 1
15 26045 1 1 73 LYS HA H 5.962 12.358 6.130 1.00 . A A . 52 LYS HA 1 1
15 26046 1 1 73 LYS HB2 H 5.344 13.325 8.261 1.00 . A A . 52 LYS HB2 1 1
15 26047 1 1 73 LYS HB3 H 5.077 11.733 8.971 1.00 . A A . 52 LYS HB3 1 1
15 26048 1 1 73 LYS HD2 H 8.142 12.335 6.798 1.00 . A A . 52 LYS HD2 1 1
15 26049 1 1 73 LYS HD3 H 7.818 13.903 7.565 1.00 . A A . 52 LYS HD3 1 1
15 26050 1 1 73 LYS HE2 H 10.211 13.374 7.578 1.00 . A A . 52 LYS HE2 1 1
15 26051 1 1 73 LYS HE3 H 9.597 13.430 9.239 1.00 . A A . 52 LYS HE3 1 1
15 26052 1 1 73 LYS HG2 H 7.214 12.711 9.693 1.00 . A A . 52 LYS HG2 1 1
15 26053 1 1 73 LYS HG3 H 7.413 11.163 8.868 1.00 . A A . 52 LYS HG3 1 1
15 26054 1 1 73 LYS HZ1 H 9.971 10.965 7.668 1.00 . A A . 52 LYS HZ1 1 1
15 26055 1 1 73 LYS HZ2 H 11.041 11.544 8.785 1.00 . A A . 52 LYS HZ2 1 1
15 26056 1 1 73 LYS HZ3 H 9.537 11.063 9.251 1.00 . A A . 52 LYS HZ3 1 1
15 26057 1 1 73 LYS N N 4.021 11.760 6.569 1.00 . A A . 52 LYS N 1 1
15 26058 1 1 73 LYS NZ N 10.068 11.510 8.518 1.00 . A A . 52 LYS NZ 1 1
15 26059 1 1 73 LYS O O 5.650 9.446 7.581 1.00 . A A . 52 LYS O 1 1
15 26060 1 1 74 TYR C C 8.736 8.576 5.996 1.00 . A A . 53 TYR C 1 1
15 26061 1 1 74 TYR CA C 7.309 8.669 5.450 1.00 . A A . 53 TYR CA 1 1
15 26062 1 1 74 TYR CB C 7.383 8.401 3.942 1.00 . A A . 53 TYR CB 1 1
15 26063 1 1 74 TYR CD1 C 5.662 9.722 2.660 1.00 . A A . 53 TYR CD1 1 1
15 26064 1 1 74 TYR CD2 C 5.348 7.321 2.930 1.00 . A A . 53 TYR CD2 1 1
15 26065 1 1 74 TYR CE1 C 4.439 9.803 1.981 1.00 . A A . 53 TYR CE1 1 1
15 26066 1 1 74 TYR CE2 C 4.152 7.397 2.210 1.00 . A A . 53 TYR CE2 1 1
15 26067 1 1 74 TYR CG C 6.086 8.490 3.185 1.00 . A A . 53 TYR CG 1 1
15 26068 1 1 74 TYR CZ C 3.672 8.644 1.792 1.00 . A A . 53 TYR CZ 1 1
15 26069 1 1 74 TYR H H 6.945 10.718 5.023 1.00 . A A . 53 TYR H 1 1
15 26070 1 1 74 TYR HA H 6.690 7.903 5.919 1.00 . A A . 53 TYR HA 1 1
15 26071 1 1 74 TYR HB2 H 8.119 9.079 3.519 1.00 . A A . 53 TYR HB2 1 1
15 26072 1 1 74 TYR HB3 H 7.750 7.397 3.768 1.00 . A A . 53 TYR HB3 1 1
15 26073 1 1 74 TYR HD1 H 6.252 10.614 2.808 1.00 . A A . 53 TYR HD1 1 1
15 26074 1 1 74 TYR HD2 H 5.691 6.357 3.274 1.00 . A A . 53 TYR HD2 1 1
15 26075 1 1 74 TYR HE1 H 4.090 10.765 1.639 1.00 . A A . 53 TYR HE1 1 1
15 26076 1 1 74 TYR HE2 H 3.602 6.497 1.988 1.00 . A A . 53 TYR HE2 1 1
15 26077 1 1 74 TYR HH H 2.162 9.651 1.162 1.00 . A A . 53 TYR HH 1 1
15 26078 1 1 74 TYR N N 6.732 9.988 5.684 1.00 . A A . 53 TYR N 1 1
15 26079 1 1 74 TYR O O 9.281 9.537 6.541 1.00 . A A . 53 TYR O 1 1
15 26080 1 1 74 TYR OH O 2.444 8.730 1.229 1.00 . A A . 53 TYR OH 1 1
15 26081 1 1 75 LYS C C 11.519 7.421 4.563 1.00 . A A . 54 LYS C 1 1
15 26082 1 1 75 LYS CA C 10.786 7.172 5.888 1.00 . A A . 54 LYS CA 1 1
15 26083 1 1 75 LYS CB C 10.962 5.720 6.351 1.00 . A A . 54 LYS CB 1 1
15 26084 1 1 75 LYS CD C 10.373 4.024 8.162 1.00 . A A . 54 LYS CD 1 1
15 26085 1 1 75 LYS CE C 11.821 3.607 8.453 1.00 . A A . 54 LYS CE 1 1
15 26086 1 1 75 LYS CG C 10.208 5.467 7.663 1.00 . A A . 54 LYS CG 1 1
15 26087 1 1 75 LYS H H 8.874 6.783 5.118 1.00 . A A . 54 LYS H 1 1
15 26088 1 1 75 LYS HA H 11.193 7.842 6.647 1.00 . A A . 54 LYS HA 1 1
15 26089 1 1 75 LYS HB2 H 10.594 5.043 5.579 1.00 . A A . 54 LYS HB2 1 1
15 26090 1 1 75 LYS HB3 H 12.024 5.535 6.501 1.00 . A A . 54 LYS HB3 1 1
15 26091 1 1 75 LYS HD2 H 9.778 3.902 9.069 1.00 . A A . 54 LYS HD2 1 1
15 26092 1 1 75 LYS HD3 H 9.973 3.355 7.402 1.00 . A A . 54 LYS HD3 1 1
15 26093 1 1 75 LYS HE2 H 11.809 2.612 8.901 1.00 . A A . 54 LYS HE2 1 1
15 26094 1 1 75 LYS HE3 H 12.390 3.552 7.524 1.00 . A A . 54 LYS HE3 1 1
15 26095 1 1 75 LYS HG2 H 10.541 6.179 8.417 1.00 . A A . 54 LYS HG2 1 1
15 26096 1 1 75 LYS HG3 H 9.142 5.635 7.499 1.00 . A A . 54 LYS HG3 1 1
15 26097 1 1 75 LYS HZ1 H 11.968 4.581 10.248 1.00 . A A . 54 LYS HZ1 1 1
15 26098 1 1 75 LYS HZ2 H 13.425 4.203 9.576 1.00 . A A . 54 LYS HZ2 1 1
15 26099 1 1 75 LYS HZ3 H 12.539 5.451 8.969 1.00 . A A . 54 LYS HZ3 1 1
15 26100 1 1 75 LYS N N 9.380 7.453 5.673 1.00 . A A . 54 LYS N 1 1
15 26101 1 1 75 LYS NZ N 12.489 4.532 9.384 1.00 . A A . 54 LYS NZ 1 1
15 26102 1 1 75 LYS O O 10.903 7.507 3.501 1.00 . A A . 54 LYS O 1 1
15 26103 1 1 76 ASP C C 13.533 6.694 2.318 1.00 . A A . 55 ASP C 1 1
15 26104 1 1 76 ASP CA C 13.685 7.718 3.446 1.00 . A A . 55 ASP CA 1 1
15 26105 1 1 76 ASP CB C 15.162 7.757 3.871 1.00 . A A . 55 ASP CB 1 1
15 26106 1 1 76 ASP CG C 15.415 8.549 5.151 1.00 . A A . 55 ASP CG 1 1
15 26107 1 1 76 ASP H H 13.312 7.368 5.503 1.00 . A A . 55 ASP H 1 1
15 26108 1 1 76 ASP HA H 13.411 8.704 3.066 1.00 . A A . 55 ASP HA 1 1
15 26109 1 1 76 ASP HB2 H 15.504 6.736 4.036 1.00 . A A . 55 ASP HB2 1 1
15 26110 1 1 76 ASP HB3 H 15.750 8.183 3.057 1.00 . A A . 55 ASP HB3 1 1
15 26111 1 1 76 ASP N N 12.848 7.422 4.602 1.00 . A A . 55 ASP N 1 1
15 26112 1 1 76 ASP O O 13.605 7.041 1.145 1.00 . A A . 55 ASP O 1 1
15 26113 1 1 76 ASP OD1 O 14.978 8.011 6.195 1.00 . A A . 55 ASP OD1 1 1
15 26114 1 1 76 ASP OD2 O 16.365 9.358 5.114 1.00 . A A . 55 ASP OD2 1 1
15 26115 1 1 77 SER C C 12.289 4.284 0.815 1.00 . A A . 56 SER C 1 1
15 26116 1 1 77 SER CA C 13.481 4.279 1.769 1.00 . A A . 56 SER CA 1 1
15 26117 1 1 77 SER CB C 13.447 3.048 2.675 1.00 . A A . 56 SER CB 1 1
15 26118 1 1 77 SER H H 13.182 5.170 3.619 1.00 . A A . 56 SER H 1 1
15 26119 1 1 77 SER HA H 14.407 4.288 1.194 1.00 . A A . 56 SER HA 1 1
15 26120 1 1 77 SER HB2 H 13.230 2.158 2.085 1.00 . A A . 56 SER HB2 1 1
15 26121 1 1 77 SER HB3 H 14.420 2.929 3.157 1.00 . A A . 56 SER HB3 1 1
15 26122 1 1 77 SER HG H 12.238 2.442 4.107 1.00 . A A . 56 SER HG 1 1
15 26123 1 1 77 SER N N 13.457 5.413 2.675 1.00 . A A . 56 SER N 1 1
15 26124 1 1 77 SER O O 12.419 4.267 -0.408 1.00 . A A . 56 SER O 1 1
15 26125 1 1 77 SER OG O 12.456 3.276 3.669 1.00 . A A . 56 SER OG 1 1
15 26126 1 1 78 ILE C C 9.658 5.393 -0.208 1.00 . A A . 57 ILE C 1 1
15 26127 1 1 78 ILE CA C 9.834 4.174 0.715 1.00 . A A . 57 ILE CA 1 1
15 26128 1 1 78 ILE CB C 8.738 3.982 1.777 1.00 . A A . 57 ILE CB 1 1
15 26129 1 1 78 ILE CD1 C 7.490 1.934 0.923 1.00 . A A . 57 ILE CD1 1 1
15 26130 1 1 78 ILE CG1 C 7.415 3.431 1.224 1.00 . A A . 57 ILE CG1 1 1
15 26131 1 1 78 ILE CG2 C 8.470 5.276 2.540 1.00 . A A . 57 ILE CG2 1 1
15 26132 1 1 78 ILE H H 11.128 4.099 2.421 1.00 . A A . 57 ILE H 1 1
15 26133 1 1 78 ILE HA H 9.873 3.302 0.061 1.00 . A A . 57 ILE HA 1 1
15 26134 1 1 78 ILE HB H 9.130 3.281 2.519 1.00 . A A . 57 ILE HB 1 1
15 26135 1 1 78 ILE HD11 H 7.867 1.394 1.792 1.00 . A A . 57 ILE HD11 1 1
15 26136 1 1 78 ILE HD12 H 6.486 1.576 0.704 1.00 . A A . 57 ILE HD12 1 1
15 26137 1 1 78 ILE HD13 H 8.131 1.747 0.063 1.00 . A A . 57 ILE HD13 1 1
15 26138 1 1 78 ILE HG12 H 6.634 3.569 1.973 1.00 . A A . 57 ILE HG12 1 1
15 26139 1 1 78 ILE HG13 H 7.127 3.967 0.321 1.00 . A A . 57 ILE HG13 1 1
15 26140 1 1 78 ILE HG21 H 9.397 5.639 2.977 1.00 . A A . 57 ILE HG21 1 1
15 26141 1 1 78 ILE HG22 H 8.051 6.034 1.880 1.00 . A A . 57 ILE HG22 1 1
15 26142 1 1 78 ILE HG23 H 7.769 5.074 3.347 1.00 . A A . 57 ILE HG23 1 1
15 26143 1 1 78 ILE N N 11.106 4.221 1.413 1.00 . A A . 57 ILE N 1 1
15 26144 1 1 78 ILE O O 9.006 5.290 -1.247 1.00 . A A . 57 ILE O 1 1
15 26145 1 1 79 VAL C C 11.359 7.454 -1.825 1.00 . A A . 58 VAL C 1 1
15 26146 1 1 79 VAL CA C 10.342 7.711 -0.706 1.00 . A A . 58 VAL CA 1 1
15 26147 1 1 79 VAL CB C 10.727 8.939 0.140 1.00 . A A . 58 VAL CB 1 1
15 26148 1 1 79 VAL CG1 C 11.000 10.174 -0.730 1.00 . A A . 58 VAL CG1 1 1
15 26149 1 1 79 VAL CG2 C 9.609 9.285 1.128 1.00 . A A . 58 VAL CG2 1 1
15 26150 1 1 79 VAL H H 10.776 6.554 1.023 1.00 . A A . 58 VAL H 1 1
15 26151 1 1 79 VAL HA H 9.363 7.889 -1.155 1.00 . A A . 58 VAL HA 1 1
15 26152 1 1 79 VAL HB H 11.630 8.716 0.709 1.00 . A A . 58 VAL HB 1 1
15 26153 1 1 79 VAL HG11 H 10.144 10.375 -1.374 1.00 . A A . 58 VAL HG11 1 1
15 26154 1 1 79 VAL HG12 H 11.175 11.040 -0.090 1.00 . A A . 58 VAL HG12 1 1
15 26155 1 1 79 VAL HG13 H 11.886 10.022 -1.347 1.00 . A A . 58 VAL HG13 1 1
15 26156 1 1 79 VAL HG21 H 9.285 8.392 1.659 1.00 . A A . 58 VAL HG21 1 1
15 26157 1 1 79 VAL HG22 H 9.971 10.016 1.850 1.00 . A A . 58 VAL HG22 1 1
15 26158 1 1 79 VAL HG23 H 8.759 9.708 0.595 1.00 . A A . 58 VAL HG23 1 1
15 26159 1 1 79 VAL N N 10.289 6.522 0.138 1.00 . A A . 58 VAL N 1 1
15 26160 1 1 79 VAL O O 11.052 7.633 -3.005 1.00 . A A . 58 VAL O 1 1
15 26161 1 1 80 ALA C C 13.205 5.780 -3.505 1.00 . A A . 59 ALA C 1 1
15 26162 1 1 80 ALA CA C 13.652 6.706 -2.376 1.00 . A A . 59 ALA CA 1 1
15 26163 1 1 80 ALA CB C 14.868 6.137 -1.638 1.00 . A A . 59 ALA CB 1 1
15 26164 1 1 80 ALA H H 12.757 6.883 -0.466 1.00 . A A . 59 ALA H 1 1
15 26165 1 1 80 ALA HA H 13.965 7.651 -2.820 1.00 . A A . 59 ALA HA 1 1
15 26166 1 1 80 ALA HB1 H 15.209 6.843 -0.881 1.00 . A A . 59 ALA HB1 1 1
15 26167 1 1 80 ALA HB2 H 14.625 5.188 -1.165 1.00 . A A . 59 ALA HB2 1 1
15 26168 1 1 80 ALA HB3 H 15.677 5.975 -2.351 1.00 . A A . 59 ALA HB3 1 1
15 26169 1 1 80 ALA N N 12.564 7.003 -1.454 1.00 . A A . 59 ALA N 1 1
15 26170 1 1 80 ALA O O 13.616 5.984 -4.644 1.00 . A A . 59 ALA O 1 1
15 26171 1 1 81 LEU C C 11.136 4.822 -5.341 1.00 . A A . 60 LEU C 1 1
15 26172 1 1 81 LEU CA C 11.807 3.945 -4.274 1.00 . A A . 60 LEU CA 1 1
15 26173 1 1 81 LEU CB C 10.805 2.973 -3.633 1.00 . A A . 60 LEU CB 1 1
15 26174 1 1 81 LEU CD1 C 10.161 0.696 -2.828 1.00 . A A . 60 LEU CD1 1 1
15 26175 1 1 81 LEU CD2 C 12.002 0.859 -4.493 1.00 . A A . 60 LEU CD2 1 1
15 26176 1 1 81 LEU CG C 11.330 1.562 -3.305 1.00 . A A . 60 LEU CG 1 1
15 26177 1 1 81 LEU H H 12.009 4.597 -2.292 1.00 . A A . 60 LEU H 1 1
15 26178 1 1 81 LEU HA H 12.625 3.412 -4.753 1.00 . A A . 60 LEU HA 1 1
15 26179 1 1 81 LEU HB2 H 10.393 3.409 -2.722 1.00 . A A . 60 LEU HB2 1 1
15 26180 1 1 81 LEU HB3 H 9.980 2.885 -4.316 1.00 . A A . 60 LEU HB3 1 1
15 26181 1 1 81 LEU HD11 H 9.698 1.149 -1.952 1.00 . A A . 60 LEU HD11 1 1
15 26182 1 1 81 LEU HD12 H 9.422 0.610 -3.622 1.00 . A A . 60 LEU HD12 1 1
15 26183 1 1 81 LEU HD13 H 10.521 -0.299 -2.564 1.00 . A A . 60 LEU HD13 1 1
15 26184 1 1 81 LEU HD21 H 11.383 0.958 -5.381 1.00 . A A . 60 LEU HD21 1 1
15 26185 1 1 81 LEU HD22 H 12.986 1.281 -4.694 1.00 . A A . 60 LEU HD22 1 1
15 26186 1 1 81 LEU HD23 H 12.138 -0.199 -4.271 1.00 . A A . 60 LEU HD23 1 1
15 26187 1 1 81 LEU HG H 12.033 1.623 -2.481 1.00 . A A . 60 LEU HG 1 1
15 26188 1 1 81 LEU N N 12.345 4.790 -3.231 1.00 . A A . 60 LEU N 1 1
15 26189 1 1 81 LEU O O 11.425 4.701 -6.533 1.00 . A A . 60 LEU O 1 1
15 26190 1 1 82 GLY C C 10.550 7.510 -6.554 1.00 . A A . 61 GLY C 1 1
15 26191 1 1 82 GLY CA C 9.555 6.649 -5.787 1.00 . A A . 61 GLY CA 1 1
15 26192 1 1 82 GLY H H 10.172 5.902 -3.917 1.00 . A A . 61 GLY H 1 1
15 26193 1 1 82 GLY HA2 H 8.937 6.082 -6.484 1.00 . A A . 61 GLY HA2 1 1
15 26194 1 1 82 GLY HA3 H 8.918 7.300 -5.187 1.00 . A A . 61 GLY HA3 1 1
15 26195 1 1 82 GLY N N 10.259 5.732 -4.910 1.00 . A A . 61 GLY N 1 1
15 26196 1 1 82 GLY O O 10.501 7.567 -7.780 1.00 . A A . 61 GLY O 1 1
15 26197 1 1 83 ALA C C 13.322 8.102 -7.529 1.00 . A A . 62 ALA C 1 1
15 26198 1 1 83 ALA CA C 12.571 8.895 -6.452 1.00 . A A . 62 ALA CA 1 1
15 26199 1 1 83 ALA CB C 13.533 9.412 -5.380 1.00 . A A . 62 ALA CB 1 1
15 26200 1 1 83 ALA H H 11.511 7.965 -4.830 1.00 . A A . 62 ALA H 1 1
15 26201 1 1 83 ALA HA H 12.102 9.758 -6.927 1.00 . A A . 62 ALA HA 1 1
15 26202 1 1 83 ALA HB1 H 12.979 9.932 -4.599 1.00 . A A . 62 ALA HB1 1 1
15 26203 1 1 83 ALA HB2 H 14.088 8.583 -4.944 1.00 . A A . 62 ALA HB2 1 1
15 26204 1 1 83 ALA HB3 H 14.241 10.106 -5.836 1.00 . A A . 62 ALA HB3 1 1
15 26205 1 1 83 ALA N N 11.522 8.086 -5.839 1.00 . A A . 62 ALA N 1 1
15 26206 1 1 83 ALA O O 13.627 8.633 -8.593 1.00 . A A . 62 ALA O 1 1
15 26207 1 1 84 SER C C 13.319 5.531 -9.432 1.00 . A A . 63 SER C 1 1
15 26208 1 1 84 SER CA C 14.199 5.904 -8.227 1.00 . A A . 63 SER CA 1 1
15 26209 1 1 84 SER CB C 14.673 4.650 -7.478 1.00 . A A . 63 SER CB 1 1
15 26210 1 1 84 SER H H 13.258 6.430 -6.391 1.00 . A A . 63 SER H 1 1
15 26211 1 1 84 SER HA H 15.085 6.414 -8.611 1.00 . A A . 63 SER HA 1 1
15 26212 1 1 84 SER HB2 H 15.236 4.938 -6.589 1.00 . A A . 63 SER HB2 1 1
15 26213 1 1 84 SER HB3 H 13.812 4.054 -7.176 1.00 . A A . 63 SER HB3 1 1
15 26214 1 1 84 SER HG H 15.082 3.788 -9.173 1.00 . A A . 63 SER HG 1 1
15 26215 1 1 84 SER N N 13.529 6.802 -7.295 1.00 . A A . 63 SER N 1 1
15 26216 1 1 84 SER O O 13.723 4.674 -10.217 1.00 . A A . 63 SER O 1 1
15 26217 1 1 84 SER OG O 15.509 3.867 -8.308 1.00 . A A . 63 SER OG 1 1
15 26218 1 1 85 GLY C C 10.268 4.612 -10.412 1.00 . A A . 64 GLY C 1 1
15 26219 1 1 85 GLY CA C 11.192 5.804 -10.644 1.00 . A A . 64 GLY CA 1 1
15 26220 1 1 85 GLY H H 11.750 6.667 -8.799 1.00 . A A . 64 GLY H 1 1
15 26221 1 1 85 GLY HA2 H 10.570 6.689 -10.777 1.00 . A A . 64 GLY HA2 1 1
15 26222 1 1 85 GLY HA3 H 11.758 5.646 -11.563 1.00 . A A . 64 GLY HA3 1 1
15 26223 1 1 85 GLY N N 12.092 6.051 -9.527 1.00 . A A . 64 GLY N 1 1
15 26224 1 1 85 GLY O O 9.656 4.118 -11.357 1.00 . A A . 64 GLY O 1 1
15 26225 1 1 86 PHE C C 7.806 3.496 -9.024 1.00 . A A . 65 PHE C 1 1
15 26226 1 1 86 PHE CA C 9.252 3.040 -8.852 1.00 . A A . 65 PHE CA 1 1
15 26227 1 1 86 PHE CB C 9.498 2.648 -7.399 1.00 . A A . 65 PHE CB 1 1
15 26228 1 1 86 PHE CD1 C 7.393 1.888 -6.251 1.00 . A A . 65 PHE CD1 1 1
15 26229 1 1 86 PHE CD2 C 9.108 0.236 -6.746 1.00 . A A . 65 PHE CD2 1 1
15 26230 1 1 86 PHE CE1 C 6.739 0.971 -5.421 1.00 . A A . 65 PHE CE1 1 1
15 26231 1 1 86 PHE CE2 C 8.449 -0.688 -5.920 1.00 . A A . 65 PHE CE2 1 1
15 26232 1 1 86 PHE CG C 8.621 1.550 -6.846 1.00 . A A . 65 PHE CG 1 1
15 26233 1 1 86 PHE CZ C 7.295 -0.300 -5.216 1.00 . A A . 65 PHE CZ 1 1
15 26234 1 1 86 PHE H H 10.640 4.562 -8.397 1.00 . A A . 65 PHE H 1 1
15 26235 1 1 86 PHE HA H 9.463 2.190 -9.503 1.00 . A A . 65 PHE HA 1 1
15 26236 1 1 86 PHE HB2 H 10.551 2.390 -7.280 1.00 . A A . 65 PHE HB2 1 1
15 26237 1 1 86 PHE HB3 H 9.290 3.530 -6.797 1.00 . A A . 65 PHE HB3 1 1
15 26238 1 1 86 PHE HD1 H 6.964 2.869 -6.391 1.00 . A A . 65 PHE HD1 1 1
15 26239 1 1 86 PHE HD2 H 10.034 -0.043 -7.229 1.00 . A A . 65 PHE HD2 1 1
15 26240 1 1 86 PHE HE1 H 5.849 1.275 -4.899 1.00 . A A . 65 PHE HE1 1 1
15 26241 1 1 86 PHE HE2 H 8.882 -1.663 -5.766 1.00 . A A . 65 PHE HE2 1 1
15 26242 1 1 86 PHE HZ H 6.875 -0.941 -4.463 1.00 . A A . 65 PHE HZ 1 1
15 26243 1 1 86 PHE N N 10.149 4.132 -9.171 1.00 . A A . 65 PHE N 1 1
15 26244 1 1 86 PHE O O 7.481 4.649 -8.750 1.00 . A A . 65 PHE O 1 1
15 26245 1 1 87 ALA C C 4.848 1.425 -8.756 1.00 . A A . 66 ALA C 1 1
15 26246 1 1 87 ALA CA C 5.479 2.701 -9.309 1.00 . A A . 66 ALA CA 1 1
15 26247 1 1 87 ALA CB C 5.047 2.952 -10.756 1.00 . A A . 66 ALA CB 1 1
15 26248 1 1 87 ALA H H 7.269 1.583 -9.295 1.00 . A A . 66 ALA H 1 1
15 26249 1 1 87 ALA HA H 5.175 3.551 -8.700 1.00 . A A . 66 ALA HA 1 1
15 26250 1 1 87 ALA HB1 H 5.357 2.119 -11.389 1.00 . A A . 66 ALA HB1 1 1
15 26251 1 1 87 ALA HB2 H 3.962 3.050 -10.802 1.00 . A A . 66 ALA HB2 1 1
15 26252 1 1 87 ALA HB3 H 5.503 3.872 -11.123 1.00 . A A . 66 ALA HB3 1 1
15 26253 1 1 87 ALA N N 6.919 2.529 -9.243 1.00 . A A . 66 ALA N 1 1
15 26254 1 1 87 ALA O O 5.263 0.336 -9.147 1.00 . A A . 66 ALA O 1 1
15 26255 1 1 88 TRP C C 2.505 -0.325 -8.252 1.00 . A A . 67 TRP C 1 1
15 26256 1 1 88 TRP CA C 3.326 0.373 -7.171 1.00 . A A . 67 TRP CA 1 1
15 26257 1 1 88 TRP CB C 2.405 0.782 -6.013 1.00 . A A . 67 TRP CB 1 1
15 26258 1 1 88 TRP CD1 C 3.089 2.115 -3.970 1.00 . A A . 67 TRP CD1 1 1
15 26259 1 1 88 TRP CD2 C 3.736 -0.030 -3.857 1.00 . A A . 67 TRP CD2 1 1
15 26260 1 1 88 TRP CE2 C 4.230 0.613 -2.685 1.00 . A A . 67 TRP CE2 1 1
15 26261 1 1 88 TRP CE3 C 4.012 -1.407 -3.995 1.00 . A A . 67 TRP CE3 1 1
15 26262 1 1 88 TRP CG C 3.053 0.965 -4.678 1.00 . A A . 67 TRP CG 1 1
15 26263 1 1 88 TRP CH2 C 5.287 -1.426 -1.912 1.00 . A A . 67 TRP CH2 1 1
15 26264 1 1 88 TRP CZ2 C 4.989 -0.067 -1.721 1.00 . A A . 67 TRP CZ2 1 1
15 26265 1 1 88 TRP CZ3 C 4.761 -2.100 -3.026 1.00 . A A . 67 TRP CZ3 1 1
15 26266 1 1 88 TRP H H 3.685 2.451 -7.430 1.00 . A A . 67 TRP H 1 1
15 26267 1 1 88 TRP HA H 4.087 -0.319 -6.805 1.00 . A A . 67 TRP HA 1 1
15 26268 1 1 88 TRP HB2 H 1.889 1.699 -6.293 1.00 . A A . 67 TRP HB2 1 1
15 26269 1 1 88 TRP HB3 H 1.653 0.006 -5.878 1.00 . A A . 67 TRP HB3 1 1
15 26270 1 1 88 TRP HD1 H 2.644 3.049 -4.285 1.00 . A A . 67 TRP HD1 1 1
15 26271 1 1 88 TRP HE1 H 3.961 2.629 -2.092 1.00 . A A . 67 TRP HE1 1 1
15 26272 1 1 88 TRP HE3 H 3.652 -1.929 -4.865 1.00 . A A . 67 TRP HE3 1 1
15 26273 1 1 88 TRP HH2 H 5.938 -1.957 -1.228 1.00 . A A . 67 TRP HH2 1 1
15 26274 1 1 88 TRP HZ2 H 5.369 0.462 -0.863 1.00 . A A . 67 TRP HZ2 1 1
15 26275 1 1 88 TRP HZ3 H 4.981 -3.146 -3.166 1.00 . A A . 67 TRP HZ3 1 1
15 26276 1 1 88 TRP N N 3.986 1.536 -7.740 1.00 . A A . 67 TRP N 1 1
15 26277 1 1 88 TRP NE1 N 3.792 1.918 -2.798 1.00 . A A . 67 TRP NE1 1 1
15 26278 1 1 88 TRP O O 1.904 0.324 -9.102 1.00 . A A . 67 TRP O 1 1
15 26279 1 1 89 THR C C 0.786 -3.439 -8.038 1.00 . A A . 68 THR C 1 1
15 26280 1 1 89 THR CA C 1.538 -2.491 -8.955 1.00 . A A . 68 THR CA 1 1
15 26281 1 1 89 THR CB C 2.396 -3.326 -9.918 1.00 . A A . 68 THR CB 1 1
15 26282 1 1 89 THR CG2 C 3.267 -2.471 -10.830 1.00 . A A . 68 THR CG2 1 1
15 26283 1 1 89 THR H H 2.710 -2.046 -7.261 1.00 . A A . 68 THR H 1 1
15 26284 1 1 89 THR HA H 0.819 -1.898 -9.524 1.00 . A A . 68 THR HA 1 1
15 26285 1 1 89 THR HB H 1.721 -3.894 -10.558 1.00 . A A . 68 THR HB 1 1
15 26286 1 1 89 THR HG1 H 4.103 -3.874 -9.146 1.00 . A A . 68 THR HG1 1 1
15 26287 1 1 89 THR HG21 H 2.635 -1.767 -11.371 1.00 . A A . 68 THR HG21 1 1
15 26288 1 1 89 THR HG22 H 4.011 -1.930 -10.247 1.00 . A A . 68 THR HG22 1 1
15 26289 1 1 89 THR HG23 H 3.771 -3.126 -11.542 1.00 . A A . 68 THR HG23 1 1
15 26290 1 1 89 THR N N 2.353 -1.636 -8.107 1.00 . A A . 68 THR N 1 1
15 26291 1 1 89 THR O O 1.182 -3.616 -6.886 1.00 . A A . 68 THR O 1 1
15 26292 1 1 89 THR OG1 O 3.209 -4.243 -9.210 1.00 . A A . 68 THR OG1 1 1
15 26293 1 1 90 GLU C C 0.046 -6.172 -7.325 1.00 . A A . 69 GLU C 1 1
15 26294 1 1 90 GLU CA C -0.949 -5.156 -7.876 1.00 . A A . 69 GLU CA 1 1
15 26295 1 1 90 GLU CB C -1.859 -5.868 -8.880 1.00 . A A . 69 GLU CB 1 1
15 26296 1 1 90 GLU CD C -2.462 -4.116 -10.752 1.00 . A A . 69 GLU CD 1 1
15 26297 1 1 90 GLU CG C -2.893 -4.967 -9.554 1.00 . A A . 69 GLU CG 1 1
15 26298 1 1 90 GLU H H -0.477 -3.979 -9.542 1.00 . A A . 69 GLU H 1 1
15 26299 1 1 90 GLU HA H -1.530 -4.707 -7.070 1.00 . A A . 69 GLU HA 1 1
15 26300 1 1 90 GLU HB2 H -1.287 -6.377 -9.654 1.00 . A A . 69 GLU HB2 1 1
15 26301 1 1 90 GLU HB3 H -2.401 -6.637 -8.327 1.00 . A A . 69 GLU HB3 1 1
15 26302 1 1 90 GLU HG2 H -3.564 -5.694 -9.976 1.00 . A A . 69 GLU HG2 1 1
15 26303 1 1 90 GLU HG3 H -3.403 -4.351 -8.815 1.00 . A A . 69 GLU HG3 1 1
15 26304 1 1 90 GLU N N -0.223 -4.122 -8.573 1.00 . A A . 69 GLU N 1 1
15 26305 1 1 90 GLU O O -0.001 -6.543 -6.156 1.00 . A A . 69 GLU O 1 1
15 26306 1 1 90 GLU OE1 O -1.258 -4.123 -11.087 1.00 . A A . 69 GLU OE1 1 1
15 26307 1 1 90 GLU OE2 O -3.378 -3.536 -11.372 1.00 . A A . 69 GLU OE2 1 1
15 26308 1 1 91 GLU C C 2.810 -7.130 -6.731 1.00 . A A . 70 GLU C 1 1
15 26309 1 1 91 GLU CA C 1.977 -7.590 -7.922 1.00 . A A . 70 GLU CA 1 1
15 26310 1 1 91 GLU CB C 2.917 -7.790 -9.124 1.00 . A A . 70 GLU CB 1 1
15 26311 1 1 91 GLU CD C 1.892 -6.801 -11.241 1.00 . A A . 70 GLU CD 1 1
15 26312 1 1 91 GLU CG C 2.233 -8.069 -10.463 1.00 . A A . 70 GLU CG 1 1
15 26313 1 1 91 GLU H H 0.845 -6.204 -9.141 1.00 . A A . 70 GLU H 1 1
15 26314 1 1 91 GLU HA H 1.499 -8.540 -7.676 1.00 . A A . 70 GLU HA 1 1
15 26315 1 1 91 GLU HB2 H 3.575 -6.932 -9.268 1.00 . A A . 70 GLU HB2 1 1
15 26316 1 1 91 GLU HB3 H 3.551 -8.646 -8.884 1.00 . A A . 70 GLU HB3 1 1
15 26317 1 1 91 GLU HG2 H 2.972 -8.600 -11.053 1.00 . A A . 70 GLU HG2 1 1
15 26318 1 1 91 GLU HG3 H 1.354 -8.700 -10.332 1.00 . A A . 70 GLU HG3 1 1
15 26319 1 1 91 GLU N N 0.936 -6.612 -8.214 1.00 . A A . 70 GLU N 1 1
15 26320 1 1 91 GLU O O 2.961 -7.836 -5.731 1.00 . A A . 70 GLU O 1 1
15 26321 1 1 91 GLU OE1 O 2.817 -6.281 -11.901 1.00 . A A . 70 GLU OE1 1 1
15 26322 1 1 91 GLU OE2 O 0.812 -6.245 -10.953 1.00 . A A . 70 GLU OE2 1 1
15 26323 1 1 92 ASP C C 3.592 -5.243 -4.579 1.00 . A A . 71 ASP C 1 1
15 26324 1 1 92 ASP CA C 4.317 -5.388 -5.914 1.00 . A A . 71 ASP CA 1 1
15 26325 1 1 92 ASP CB C 4.852 -4.045 -6.411 1.00 . A A . 71 ASP CB 1 1
15 26326 1 1 92 ASP CG C 5.948 -4.205 -7.456 1.00 . A A . 71 ASP CG 1 1
15 26327 1 1 92 ASP H H 3.314 -5.486 -7.795 1.00 . A A . 71 ASP H 1 1
15 26328 1 1 92 ASP HA H 5.158 -6.065 -5.759 1.00 . A A . 71 ASP HA 1 1
15 26329 1 1 92 ASP HB2 H 4.037 -3.445 -6.805 1.00 . A A . 71 ASP HB2 1 1
15 26330 1 1 92 ASP HB3 H 5.280 -3.518 -5.570 1.00 . A A . 71 ASP HB3 1 1
15 26331 1 1 92 ASP N N 3.445 -5.972 -6.911 1.00 . A A . 71 ASP N 1 1
15 26332 1 1 92 ASP O O 4.129 -5.659 -3.558 1.00 . A A . 71 ASP O 1 1
15 26333 1 1 92 ASP OD1 O 7.029 -4.700 -7.071 1.00 . A A . 71 ASP OD1 1 1
15 26334 1 1 92 ASP OD2 O 5.738 -3.686 -8.574 1.00 . A A . 71 ASP OD2 1 1
15 26335 1 1 93 ILE C C 1.352 -5.919 -2.714 1.00 . A A . 72 ILE C 1 1
15 26336 1 1 93 ILE CA C 1.576 -4.553 -3.363 1.00 . A A . 72 ILE CA 1 1
15 26337 1 1 93 ILE CB C 0.239 -3.849 -3.662 1.00 . A A . 72 ILE CB 1 1
15 26338 1 1 93 ILE CD1 C -0.709 -1.870 -4.923 1.00 . A A . 72 ILE CD1 1 1
15 26339 1 1 93 ILE CG1 C 0.478 -2.398 -4.116 1.00 . A A . 72 ILE CG1 1 1
15 26340 1 1 93 ILE CG2 C -0.669 -3.844 -2.421 1.00 . A A . 72 ILE CG2 1 1
15 26341 1 1 93 ILE H H 1.940 -4.470 -5.475 1.00 . A A . 72 ILE H 1 1
15 26342 1 1 93 ILE HA H 2.139 -3.930 -2.668 1.00 . A A . 72 ILE HA 1 1
15 26343 1 1 93 ILE HB H -0.268 -4.394 -4.459 1.00 . A A . 72 ILE HB 1 1
15 26344 1 1 93 ILE HD11 H -0.927 -2.540 -5.753 1.00 . A A . 72 ILE HD11 1 1
15 26345 1 1 93 ILE HD12 H -1.594 -1.787 -4.294 1.00 . A A . 72 ILE HD12 1 1
15 26346 1 1 93 ILE HD13 H -0.457 -0.890 -5.325 1.00 . A A . 72 ILE HD13 1 1
15 26347 1 1 93 ILE HG12 H 0.656 -1.756 -3.252 1.00 . A A . 72 ILE HG12 1 1
15 26348 1 1 93 ILE HG13 H 1.353 -2.343 -4.757 1.00 . A A . 72 ILE HG13 1 1
15 26349 1 1 93 ILE HG21 H -0.142 -3.404 -1.573 1.00 . A A . 72 ILE HG21 1 1
15 26350 1 1 93 ILE HG22 H -1.570 -3.266 -2.612 1.00 . A A . 72 ILE HG22 1 1
15 26351 1 1 93 ILE HG23 H -0.978 -4.858 -2.162 1.00 . A A . 72 ILE HG23 1 1
15 26352 1 1 93 ILE N N 2.361 -4.720 -4.584 1.00 . A A . 72 ILE N 1 1
15 26353 1 1 93 ILE O O 1.646 -6.099 -1.531 1.00 . A A . 72 ILE O 1 1
15 26354 1 1 94 ALA C C 1.764 -8.837 -2.392 1.00 . A A . 73 ALA C 1 1
15 26355 1 1 94 ALA CA C 0.531 -8.221 -3.044 1.00 . A A . 73 ALA CA 1 1
15 26356 1 1 94 ALA CB C 0.042 -9.079 -4.215 1.00 . A A . 73 ALA CB 1 1
15 26357 1 1 94 ALA H H 0.616 -6.646 -4.461 1.00 . A A . 73 ALA H 1 1
15 26358 1 1 94 ALA HA H -0.268 -8.171 -2.304 1.00 . A A . 73 ALA HA 1 1
15 26359 1 1 94 ALA HB1 H -0.861 -8.643 -4.640 1.00 . A A . 73 ALA HB1 1 1
15 26360 1 1 94 ALA HB2 H 0.807 -9.142 -4.987 1.00 . A A . 73 ALA HB2 1 1
15 26361 1 1 94 ALA HB3 H -0.185 -10.084 -3.859 1.00 . A A . 73 ALA HB3 1 1
15 26362 1 1 94 ALA N N 0.819 -6.868 -3.492 1.00 . A A . 73 ALA N 1 1
15 26363 1 1 94 ALA O O 1.647 -9.500 -1.367 1.00 . A A . 73 ALA O 1 1
15 26364 1 1 95 THR C C 4.475 -8.398 -1.107 1.00 . A A . 74 THR C 1 1
15 26365 1 1 95 THR CA C 4.182 -9.139 -2.420 1.00 . A A . 74 THR CA 1 1
15 26366 1 1 95 THR CB C 5.316 -8.980 -3.446 1.00 . A A . 74 THR CB 1 1
15 26367 1 1 95 THR CG2 C 6.587 -9.697 -2.983 1.00 . A A . 74 THR CG2 1 1
15 26368 1 1 95 THR H H 2.967 -8.114 -3.855 1.00 . A A . 74 THR H 1 1
15 26369 1 1 95 THR HA H 4.064 -10.202 -2.202 1.00 . A A . 74 THR HA 1 1
15 26370 1 1 95 THR HB H 5.545 -7.924 -3.596 1.00 . A A . 74 THR HB 1 1
15 26371 1 1 95 THR HG1 H 4.209 -8.997 -5.063 1.00 . A A . 74 THR HG1 1 1
15 26372 1 1 95 THR HG21 H 6.385 -10.760 -2.843 1.00 . A A . 74 THR HG21 1 1
15 26373 1 1 95 THR HG22 H 7.366 -9.582 -3.737 1.00 . A A . 74 THR HG22 1 1
15 26374 1 1 95 THR HG23 H 6.943 -9.278 -2.041 1.00 . A A . 74 THR HG23 1 1
15 26375 1 1 95 THR N N 2.940 -8.639 -2.988 1.00 . A A . 74 THR N 1 1
15 26376 1 1 95 THR O O 4.479 -8.992 -0.030 1.00 . A A . 74 THR O 1 1
15 26377 1 1 95 THR OG1 O 4.923 -9.529 -4.690 1.00 . A A . 74 THR OG1 1 1
15 26378 1 1 96 TYR C C 4.125 -6.483 1.175 1.00 . A A . 75 TYR C 1 1
15 26379 1 1 96 TYR CA C 4.914 -6.175 -0.093 1.00 . A A . 75 TYR CA 1 1
15 26380 1 1 96 TYR CB C 4.717 -4.725 -0.541 1.00 . A A . 75 TYR CB 1 1
15 26381 1 1 96 TYR CD1 C 6.091 -3.436 1.153 1.00 . A A . 75 TYR CD1 1 1
15 26382 1 1 96 TYR CD2 C 3.698 -3.027 1.035 1.00 . A A . 75 TYR CD2 1 1
15 26383 1 1 96 TYR CE1 C 6.206 -2.496 2.192 1.00 . A A . 75 TYR CE1 1 1
15 26384 1 1 96 TYR CE2 C 3.816 -2.100 2.081 1.00 . A A . 75 TYR CE2 1 1
15 26385 1 1 96 TYR CG C 4.839 -3.703 0.571 1.00 . A A . 75 TYR CG 1 1
15 26386 1 1 96 TYR CZ C 5.062 -1.841 2.670 1.00 . A A . 75 TYR CZ 1 1
15 26387 1 1 96 TYR H H 4.468 -6.638 -2.099 1.00 . A A . 75 TYR H 1 1
15 26388 1 1 96 TYR HA H 5.969 -6.308 0.146 1.00 . A A . 75 TYR HA 1 1
15 26389 1 1 96 TYR HB2 H 5.464 -4.502 -1.303 1.00 . A A . 75 TYR HB2 1 1
15 26390 1 1 96 TYR HB3 H 3.733 -4.626 -0.997 1.00 . A A . 75 TYR HB3 1 1
15 26391 1 1 96 TYR HD1 H 6.963 -3.955 0.799 1.00 . A A . 75 TYR HD1 1 1
15 26392 1 1 96 TYR HD2 H 2.727 -3.230 0.608 1.00 . A A . 75 TYR HD2 1 1
15 26393 1 1 96 TYR HE1 H 7.166 -2.299 2.640 1.00 . A A . 75 TYR HE1 1 1
15 26394 1 1 96 TYR HE2 H 2.938 -1.611 2.455 1.00 . A A . 75 TYR HE2 1 1
15 26395 1 1 96 TYR HH H 4.277 -0.821 4.100 1.00 . A A . 75 TYR HH 1 1
15 26396 1 1 96 TYR N N 4.602 -7.071 -1.194 1.00 . A A . 75 TYR N 1 1
15 26397 1 1 96 TYR O O 4.737 -6.638 2.229 1.00 . A A . 75 TYR O 1 1
15 26398 1 1 96 TYR OH O 5.153 -0.990 3.731 1.00 . A A . 75 TYR OH 1 1
15 26399 1 1 97 VAL C C 2.493 -8.137 3.060 1.00 . A A . 76 VAL C 1 1
15 26400 1 1 97 VAL CA C 2.010 -6.896 2.299 1.00 . A A . 76 VAL CA 1 1
15 26401 1 1 97 VAL CB C 0.508 -6.982 2.006 1.00 . A A . 76 VAL CB 1 1
15 26402 1 1 97 VAL CG1 C -0.076 -5.610 1.653 1.00 . A A . 76 VAL CG1 1 1
15 26403 1 1 97 VAL CG2 C 0.120 -8.002 0.936 1.00 . A A . 76 VAL CG2 1 1
15 26404 1 1 97 VAL H H 2.334 -6.495 0.201 1.00 . A A . 76 VAL H 1 1
15 26405 1 1 97 VAL HA H 2.155 -6.057 2.980 1.00 . A A . 76 VAL HA 1 1
15 26406 1 1 97 VAL HB H 0.058 -7.329 2.930 1.00 . A A . 76 VAL HB 1 1
15 26407 1 1 97 VAL HG11 H 0.092 -4.912 2.472 1.00 . A A . 76 VAL HG11 1 1
15 26408 1 1 97 VAL HG12 H 0.388 -5.218 0.748 1.00 . A A . 76 VAL HG12 1 1
15 26409 1 1 97 VAL HG13 H -1.151 -5.701 1.492 1.00 . A A . 76 VAL HG13 1 1
15 26410 1 1 97 VAL HG21 H 0.502 -8.989 1.186 1.00 . A A . 76 VAL HG21 1 1
15 26411 1 1 97 VAL HG22 H -0.966 -8.052 0.883 1.00 . A A . 76 VAL HG22 1 1
15 26412 1 1 97 VAL HG23 H 0.501 -7.692 -0.030 1.00 . A A . 76 VAL HG23 1 1
15 26413 1 1 97 VAL N N 2.797 -6.619 1.098 1.00 . A A . 76 VAL N 1 1
15 26414 1 1 97 VAL O O 2.383 -8.193 4.281 1.00 . A A . 76 VAL O 1 1
15 26415 1 1 98 LYS C C 4.948 -10.221 3.395 1.00 . A A . 77 LYS C 1 1
15 26416 1 1 98 LYS CA C 3.482 -10.377 2.966 1.00 . A A . 77 LYS CA 1 1
15 26417 1 1 98 LYS CB C 3.368 -11.560 1.993 1.00 . A A . 77 LYS CB 1 1
15 26418 1 1 98 LYS CD C 1.847 -13.011 0.612 1.00 . A A . 77 LYS CD 1 1
15 26419 1 1 98 LYS CE C 0.675 -13.017 -0.379 1.00 . A A . 77 LYS CE 1 1
15 26420 1 1 98 LYS CG C 1.994 -11.658 1.322 1.00 . A A . 77 LYS CG 1 1
15 26421 1 1 98 LYS H H 3.009 -9.062 1.346 1.00 . A A . 77 LYS H 1 1
15 26422 1 1 98 LYS HA H 2.893 -10.622 3.850 1.00 . A A . 77 LYS HA 1 1
15 26423 1 1 98 LYS HB2 H 4.127 -11.463 1.214 1.00 . A A . 77 LYS HB2 1 1
15 26424 1 1 98 LYS HB3 H 3.564 -12.476 2.552 1.00 . A A . 77 LYS HB3 1 1
15 26425 1 1 98 LYS HD2 H 2.769 -13.247 0.076 1.00 . A A . 77 LYS HD2 1 1
15 26426 1 1 98 LYS HD3 H 1.690 -13.778 1.372 1.00 . A A . 77 LYS HD3 1 1
15 26427 1 1 98 LYS HE2 H 0.431 -14.048 -0.640 1.00 . A A . 77 LYS HE2 1 1
15 26428 1 1 98 LYS HE3 H -0.197 -12.546 0.071 1.00 . A A . 77 LYS HE3 1 1
15 26429 1 1 98 LYS HG2 H 1.212 -11.535 2.072 1.00 . A A . 77 LYS HG2 1 1
15 26430 1 1 98 LYS HG3 H 1.916 -10.855 0.596 1.00 . A A . 77 LYS HG3 1 1
15 26431 1 1 98 LYS HZ1 H 1.805 -12.729 -2.063 1.00 . A A . 77 LYS HZ1 1 1
15 26432 1 1 98 LYS HZ2 H 0.216 -12.341 -2.256 1.00 . A A . 77 LYS HZ2 1 1
15 26433 1 1 98 LYS HZ3 H 1.216 -11.334 -1.415 1.00 . A A . 77 LYS HZ3 1 1
15 26434 1 1 98 LYS N N 2.957 -9.163 2.351 1.00 . A A . 77 LYS N 1 1
15 26435 1 1 98 LYS NZ N 1.003 -12.301 -1.624 1.00 . A A . 77 LYS NZ 1 1
15 26436 1 1 98 LYS O O 5.430 -11.017 4.197 1.00 . A A . 77 LYS O 1 1
15 26437 1 1 99 ASP C C 7.511 -7.585 3.198 1.00 . A A . 78 ASP C 1 1
15 26438 1 1 99 ASP CA C 7.108 -9.058 3.030 1.00 . A A . 78 ASP CA 1 1
15 26439 1 1 99 ASP CB C 7.838 -9.635 1.802 1.00 . A A . 78 ASP CB 1 1
15 26440 1 1 99 ASP CG C 7.371 -11.028 1.394 1.00 . A A . 78 ASP CG 1 1
15 26441 1 1 99 ASP H H 5.170 -8.530 2.316 1.00 . A A . 78 ASP H 1 1
15 26442 1 1 99 ASP HA H 7.447 -9.604 3.911 1.00 . A A . 78 ASP HA 1 1
15 26443 1 1 99 ASP HB2 H 7.717 -8.945 0.968 1.00 . A A . 78 ASP HB2 1 1
15 26444 1 1 99 ASP HB3 H 8.901 -9.705 2.015 1.00 . A A . 78 ASP HB3 1 1
15 26445 1 1 99 ASP N N 5.667 -9.232 2.848 1.00 . A A . 78 ASP N 1 1
15 26446 1 1 99 ASP O O 8.373 -7.100 2.456 1.00 . A A . 78 ASP O 1 1
15 26447 1 1 99 ASP OD1 O 7.871 -11.981 2.029 1.00 . A A . 78 ASP OD1 1 1
15 26448 1 1 99 ASP OD2 O 6.837 -11.121 0.267 1.00 . A A . 78 ASP OD2 1 1
15 26449 1 1 100 PRO C C 8.824 -5.430 4.795 1.00 . A A . 79 PRO C 1 1
15 26450 1 1 100 PRO CA C 7.354 -5.472 4.388 1.00 . A A . 79 PRO CA 1 1
15 26451 1 1 100 PRO CB C 6.448 -4.935 5.492 1.00 . A A . 79 PRO CB 1 1
15 26452 1 1 100 PRO CD C 6.011 -7.277 5.181 1.00 . A A . 79 PRO CD 1 1
15 26453 1 1 100 PRO CG C 6.083 -6.199 6.263 1.00 . A A . 79 PRO CG 1 1
15 26454 1 1 100 PRO HA H 7.200 -4.898 3.475 1.00 . A A . 79 PRO HA 1 1
15 26455 1 1 100 PRO HB2 H 6.937 -4.203 6.135 1.00 . A A . 79 PRO HB2 1 1
15 26456 1 1 100 PRO HB3 H 5.560 -4.500 5.036 1.00 . A A . 79 PRO HB3 1 1
15 26457 1 1 100 PRO HD2 H 6.275 -8.250 5.588 1.00 . A A . 79 PRO HD2 1 1
15 26458 1 1 100 PRO HD3 H 5.007 -7.303 4.758 1.00 . A A . 79 PRO HD3 1 1
15 26459 1 1 100 PRO HG2 H 6.884 -6.434 6.966 1.00 . A A . 79 PRO HG2 1 1
15 26460 1 1 100 PRO HG3 H 5.144 -6.070 6.791 1.00 . A A . 79 PRO HG3 1 1
15 26461 1 1 100 PRO N N 6.958 -6.849 4.172 1.00 . A A . 79 PRO N 1 1
15 26462 1 1 100 PRO O O 9.344 -6.365 5.405 1.00 . A A . 79 PRO O 1 1
15 26463 1 1 101 GLY C C 11.749 -5.122 3.632 1.00 . A A . 80 GLY C 1 1
15 26464 1 1 101 GLY CA C 10.952 -4.247 4.592 1.00 . A A . 80 GLY CA 1 1
15 26465 1 1 101 GLY H H 9.061 -3.736 3.739 1.00 . A A . 80 GLY H 1 1
15 26466 1 1 101 GLY HA2 H 11.229 -3.205 4.441 1.00 . A A . 80 GLY HA2 1 1
15 26467 1 1 101 GLY HA3 H 11.187 -4.521 5.621 1.00 . A A . 80 GLY HA3 1 1
15 26468 1 1 101 GLY N N 9.531 -4.404 4.329 1.00 . A A . 80 GLY N 1 1
15 26469 1 1 101 GLY O O 12.418 -4.594 2.749 1.00 . A A . 80 GLY O 1 1
15 26470 1 1 102 ALA C C 12.002 -7.005 1.338 1.00 . A A . 81 ALA C 1 1
15 26471 1 1 102 ALA CA C 12.196 -7.404 2.802 1.00 . A A . 81 ALA CA 1 1
15 26472 1 1 102 ALA CB C 11.669 -8.808 3.096 1.00 . A A . 81 ALA CB 1 1
15 26473 1 1 102 ALA H H 10.830 -6.784 4.325 1.00 . A A . 81 ALA H 1 1
15 26474 1 1 102 ALA HA H 13.266 -7.405 3.007 1.00 . A A . 81 ALA HA 1 1
15 26475 1 1 102 ALA HB1 H 10.584 -8.808 3.039 1.00 . A A . 81 ALA HB1 1 1
15 26476 1 1 102 ALA HB2 H 12.075 -9.518 2.374 1.00 . A A . 81 ALA HB2 1 1
15 26477 1 1 102 ALA HB3 H 11.968 -9.109 4.100 1.00 . A A . 81 ALA HB3 1 1
15 26478 1 1 102 ALA N N 11.542 -6.443 3.684 1.00 . A A . 81 ALA N 1 1
15 26479 1 1 102 ALA O O 12.964 -6.948 0.578 1.00 . A A . 81 ALA O 1 1
15 26480 1 1 103 PHE C C 11.433 -4.960 -0.747 1.00 . A A . 82 PHE C 1 1
15 26481 1 1 103 PHE CA C 10.442 -6.056 -0.319 1.00 . A A . 82 PHE CA 1 1
15 26482 1 1 103 PHE CB C 9.021 -5.489 -0.233 1.00 . A A . 82 PHE CB 1 1
15 26483 1 1 103 PHE CD1 C 7.977 -5.680 -2.522 1.00 . A A . 82 PHE CD1 1 1
15 26484 1 1 103 PHE CD2 C 8.641 -3.482 -1.708 1.00 . A A . 82 PHE CD2 1 1
15 26485 1 1 103 PHE CE1 C 7.558 -5.105 -3.732 1.00 . A A . 82 PHE CE1 1 1
15 26486 1 1 103 PHE CE2 C 8.255 -2.913 -2.929 1.00 . A A . 82 PHE CE2 1 1
15 26487 1 1 103 PHE CG C 8.518 -4.867 -1.511 1.00 . A A . 82 PHE CG 1 1
15 26488 1 1 103 PHE CZ C 7.696 -3.722 -3.934 1.00 . A A . 82 PHE CZ 1 1
15 26489 1 1 103 PHE H H 10.032 -6.694 1.672 1.00 . A A . 82 PHE H 1 1
15 26490 1 1 103 PHE HA H 10.466 -6.866 -1.051 1.00 . A A . 82 PHE HA 1 1
15 26491 1 1 103 PHE HB2 H 8.314 -6.267 0.043 1.00 . A A . 82 PHE HB2 1 1
15 26492 1 1 103 PHE HB3 H 9.010 -4.742 0.559 1.00 . A A . 82 PHE HB3 1 1
15 26493 1 1 103 PHE HD1 H 7.911 -6.750 -2.387 1.00 . A A . 82 PHE HD1 1 1
15 26494 1 1 103 PHE HD2 H 9.065 -2.853 -0.942 1.00 . A A . 82 PHE HD2 1 1
15 26495 1 1 103 PHE HE1 H 7.184 -5.732 -4.528 1.00 . A A . 82 PHE HE1 1 1
15 26496 1 1 103 PHE HE2 H 8.418 -1.859 -3.090 1.00 . A A . 82 PHE HE2 1 1
15 26497 1 1 103 PHE HZ H 7.437 -3.301 -4.891 1.00 . A A . 82 PHE HZ 1 1
15 26498 1 1 103 PHE N N 10.782 -6.584 0.994 1.00 . A A . 82 PHE N 1 1
15 26499 1 1 103 PHE O O 11.975 -4.984 -1.852 1.00 . A A . 82 PHE O 1 1
15 26500 1 1 104 LEU C C 14.004 -3.380 -0.176 1.00 . A A . 83 LEU C 1 1
15 26501 1 1 104 LEU CA C 12.564 -2.877 -0.120 1.00 . A A . 83 LEU CA 1 1
15 26502 1 1 104 LEU CB C 12.382 -1.782 0.935 1.00 . A A . 83 LEU CB 1 1
15 26503 1 1 104 LEU CD1 C 10.045 -1.649 1.931 1.00 . A A . 83 LEU CD1 1 1
15 26504 1 1 104 LEU CD2 C 11.152 0.404 1.084 1.00 . A A . 83 LEU CD2 1 1
15 26505 1 1 104 LEU CG C 11.004 -1.105 0.868 1.00 . A A . 83 LEU CG 1 1
15 26506 1 1 104 LEU H H 11.336 -4.093 1.084 1.00 . A A . 83 LEU H 1 1
15 26507 1 1 104 LEU HA H 12.340 -2.454 -1.095 1.00 . A A . 83 LEU HA 1 1
15 26508 1 1 104 LEU HB2 H 12.559 -2.169 1.937 1.00 . A A . 83 LEU HB2 1 1
15 26509 1 1 104 LEU HB3 H 13.145 -1.043 0.718 1.00 . A A . 83 LEU HB3 1 1
15 26510 1 1 104 LEU HD11 H 9.896 -2.719 1.799 1.00 . A A . 83 LEU HD11 1 1
15 26511 1 1 104 LEU HD12 H 10.445 -1.456 2.926 1.00 . A A . 83 LEU HD12 1 1
15 26512 1 1 104 LEU HD13 H 9.084 -1.143 1.833 1.00 . A A . 83 LEU HD13 1 1
15 26513 1 1 104 LEU HD21 H 11.809 0.832 0.326 1.00 . A A . 83 LEU HD21 1 1
15 26514 1 1 104 LEU HD22 H 10.178 0.885 1.010 1.00 . A A . 83 LEU HD22 1 1
15 26515 1 1 104 LEU HD23 H 11.562 0.591 2.075 1.00 . A A . 83 LEU HD23 1 1
15 26516 1 1 104 LEU HG H 10.573 -1.277 -0.117 1.00 . A A . 83 LEU HG 1 1
15 26517 1 1 104 LEU N N 11.657 -3.980 0.133 1.00 . A A . 83 LEU N 1 1
15 26518 1 1 104 LEU O O 14.726 -3.099 -1.128 1.00 . A A . 83 LEU O 1 1
15 26519 1 1 105 LYS C C 16.071 -5.461 -0.389 1.00 . A A . 84 LYS C 1 1
15 26520 1 1 105 LYS CA C 15.761 -4.697 0.909 1.00 . A A . 84 LYS CA 1 1
15 26521 1 1 105 LYS CB C 15.909 -5.589 2.149 1.00 . A A . 84 LYS CB 1 1
15 26522 1 1 105 LYS CD C 15.567 -5.791 4.663 1.00 . A A . 84 LYS CD 1 1
15 26523 1 1 105 LYS CE C 16.786 -6.703 4.854 1.00 . A A . 84 LYS CE 1 1
15 26524 1 1 105 LYS CG C 15.699 -4.838 3.472 1.00 . A A . 84 LYS CG 1 1
15 26525 1 1 105 LYS H H 13.845 -4.176 1.665 1.00 . A A . 84 LYS H 1 1
15 26526 1 1 105 LYS HA H 16.483 -3.882 1.003 1.00 . A A . 84 LYS HA 1 1
15 26527 1 1 105 LYS HB2 H 15.348 -6.528 2.104 1.00 . A A . 84 LYS HB2 1 1
15 26528 1 1 105 LYS HB3 H 16.943 -5.858 2.125 1.00 . A A . 84 LYS HB3 1 1
15 26529 1 1 105 LYS HD2 H 15.413 -5.201 5.568 1.00 . A A . 84 LYS HD2 1 1
15 26530 1 1 105 LYS HD3 H 14.678 -6.399 4.505 1.00 . A A . 84 LYS HD3 1 1
15 26531 1 1 105 LYS HE2 H 16.630 -7.318 5.742 1.00 . A A . 84 LYS HE2 1 1
15 26532 1 1 105 LYS HE3 H 16.894 -7.368 3.995 1.00 . A A . 84 LYS HE3 1 1
15 26533 1 1 105 LYS HG2 H 16.527 -4.148 3.637 1.00 . A A . 84 LYS HG2 1 1
15 26534 1 1 105 LYS HG3 H 14.786 -4.253 3.430 1.00 . A A . 84 LYS HG3 1 1
15 26535 1 1 105 LYS HZ1 H 17.943 -5.316 5.822 1.00 . A A . 84 LYS HZ1 1 1
15 26536 1 1 105 LYS HZ2 H 18.802 -6.567 5.178 1.00 . A A . 84 LYS HZ2 1 1
15 26537 1 1 105 LYS HZ3 H 18.208 -5.386 4.196 1.00 . A A . 84 LYS HZ3 1 1
15 26538 1 1 105 LYS N N 14.438 -4.104 0.853 1.00 . A A . 84 LYS N 1 1
15 26539 1 1 105 LYS NZ N 18.030 -5.933 5.027 1.00 . A A . 84 LYS NZ 1 1
15 26540 1 1 105 LYS O O 17.206 -5.451 -0.850 1.00 . A A . 84 LYS O 1 1
15 26541 1 1 106 GLU C C 15.322 -5.716 -3.419 1.00 . A A . 85 GLU C 1 1
15 26542 1 1 106 GLU CA C 15.199 -6.745 -2.288 1.00 . A A . 85 GLU CA 1 1
15 26543 1 1 106 GLU CB C 14.003 -7.689 -2.492 1.00 . A A . 85 GLU CB 1 1
15 26544 1 1 106 GLU CD C 12.861 -9.343 -4.013 1.00 . A A . 85 GLU CD 1 1
15 26545 1 1 106 GLU CG C 14.032 -8.380 -3.860 1.00 . A A . 85 GLU CG 1 1
15 26546 1 1 106 GLU H H 14.147 -6.096 -0.564 1.00 . A A . 85 GLU H 1 1
15 26547 1 1 106 GLU HA H 16.108 -7.350 -2.273 1.00 . A A . 85 GLU HA 1 1
15 26548 1 1 106 GLU HB2 H 14.023 -8.451 -1.711 1.00 . A A . 85 GLU HB2 1 1
15 26549 1 1 106 GLU HB3 H 13.066 -7.141 -2.407 1.00 . A A . 85 GLU HB3 1 1
15 26550 1 1 106 GLU HG2 H 13.965 -7.645 -4.662 1.00 . A A . 85 GLU HG2 1 1
15 26551 1 1 106 GLU HG3 H 14.969 -8.923 -3.966 1.00 . A A . 85 GLU HG3 1 1
15 26552 1 1 106 GLU N N 15.057 -6.071 -1.011 1.00 . A A . 85 GLU N 1 1
15 26553 1 1 106 GLU O O 16.311 -5.713 -4.146 1.00 . A A . 85 GLU O 1 1
15 26554 1 1 106 GLU OE1 O 11.761 -8.827 -4.307 1.00 . A A . 85 GLU OE1 1 1
15 26555 1 1 106 GLU OE2 O 13.015 -10.484 -3.527 1.00 . A A . 85 GLU OE2 1 1
15 26556 1 1 107 LYS C C 15.108 -2.777 -4.631 1.00 . A A . 86 LYS C 1 1
15 26557 1 1 107 LYS CA C 14.217 -4.013 -4.788 1.00 . A A . 86 LYS CA 1 1
15 26558 1 1 107 LYS CB C 12.763 -3.616 -5.070 1.00 . A A . 86 LYS CB 1 1
15 26559 1 1 107 LYS CD C 10.476 -4.450 -5.789 1.00 . A A . 86 LYS CD 1 1
15 26560 1 1 107 LYS CE C 10.365 -3.798 -7.174 1.00 . A A . 86 LYS CE 1 1
15 26561 1 1 107 LYS CG C 11.903 -4.848 -5.390 1.00 . A A . 86 LYS CG 1 1
15 26562 1 1 107 LYS H H 13.469 -4.970 -3.024 1.00 . A A . 86 LYS H 1 1
15 26563 1 1 107 LYS HA H 14.575 -4.550 -5.668 1.00 . A A . 86 LYS HA 1 1
15 26564 1 1 107 LYS HB2 H 12.347 -3.094 -4.207 1.00 . A A . 86 LYS HB2 1 1
15 26565 1 1 107 LYS HB3 H 12.767 -2.937 -5.922 1.00 . A A . 86 LYS HB3 1 1
15 26566 1 1 107 LYS HD2 H 9.842 -5.339 -5.772 1.00 . A A . 86 LYS HD2 1 1
15 26567 1 1 107 LYS HD3 H 10.102 -3.758 -5.035 1.00 . A A . 86 LYS HD3 1 1
15 26568 1 1 107 LYS HE2 H 9.321 -3.534 -7.352 1.00 . A A . 86 LYS HE2 1 1
15 26569 1 1 107 LYS HE3 H 10.957 -2.885 -7.223 1.00 . A A . 86 LYS HE3 1 1
15 26570 1 1 107 LYS HG2 H 12.368 -5.443 -6.176 1.00 . A A . 86 LYS HG2 1 1
15 26571 1 1 107 LYS HG3 H 11.831 -5.471 -4.496 1.00 . A A . 86 LYS HG3 1 1
15 26572 1 1 107 LYS HZ1 H 10.225 -5.554 -8.212 1.00 . A A . 86 LYS HZ1 1 1
15 26573 1 1 107 LYS HZ2 H 10.649 -4.265 -9.145 1.00 . A A . 86 LYS HZ2 1 1
15 26574 1 1 107 LYS HZ3 H 11.759 -4.949 -8.139 1.00 . A A . 86 LYS HZ3 1 1
15 26575 1 1 107 LYS N N 14.271 -4.921 -3.646 1.00 . A A . 86 LYS N 1 1
15 26576 1 1 107 LYS NZ N 10.784 -4.713 -8.250 1.00 . A A . 86 LYS NZ 1 1
15 26577 1 1 107 LYS O O 15.829 -2.416 -5.557 1.00 . A A . 86 LYS O 1 1
15 26578 1 1 108 LEU C C 17.120 -1.106 -2.988 1.00 . A A . 87 LEU C 1 1
15 26579 1 1 108 LEU CA C 15.657 -0.794 -3.284 1.00 . A A . 87 LEU CA 1 1
15 26580 1 1 108 LEU CB C 14.997 -0.019 -2.131 1.00 . A A . 87 LEU CB 1 1
15 26581 1 1 108 LEU CD1 C 15.517 2.345 -2.949 1.00 . A A . 87 LEU CD1 1 1
15 26582 1 1 108 LEU CD2 C 15.039 1.909 -0.540 1.00 . A A . 87 LEU CD2 1 1
15 26583 1 1 108 LEU CG C 15.667 1.329 -1.811 1.00 . A A . 87 LEU CG 1 1
15 26584 1 1 108 LEU H H 14.370 -2.413 -2.794 1.00 . A A . 87 LEU H 1 1
15 26585 1 1 108 LEU HA H 15.633 -0.198 -4.183 1.00 . A A . 87 LEU HA 1 1
15 26586 1 1 108 LEU HB2 H 13.949 0.152 -2.371 1.00 . A A . 87 LEU HB2 1 1
15 26587 1 1 108 LEU HB3 H 15.045 -0.629 -1.230 1.00 . A A . 87 LEU HB3 1 1
15 26588 1 1 108 LEU HD11 H 14.462 2.510 -3.168 1.00 . A A . 87 LEU HD11 1 1
15 26589 1 1 108 LEU HD12 H 15.968 3.292 -2.654 1.00 . A A . 87 LEU HD12 1 1
15 26590 1 1 108 LEU HD13 H 16.023 1.993 -3.847 1.00 . A A . 87 LEU HD13 1 1
15 26591 1 1 108 LEU HD21 H 15.147 1.207 0.287 1.00 . A A . 87 LEU HD21 1 1
15 26592 1 1 108 LEU HD22 H 15.546 2.838 -0.279 1.00 . A A . 87 LEU HD22 1 1
15 26593 1 1 108 LEU HD23 H 13.981 2.106 -0.705 1.00 . A A . 87 LEU HD23 1 1
15 26594 1 1 108 LEU HG H 16.729 1.178 -1.615 1.00 . A A . 87 LEU HG 1 1
15 26595 1 1 108 LEU N N 14.908 -2.016 -3.554 1.00 . A A . 87 LEU N 1 1
15 26596 1 1 108 LEU O O 18.010 -0.364 -3.392 1.00 . A A . 87 LEU O 1 1
15 26597 1 1 109 ASP C C 19.446 -1.527 -1.096 1.00 . A A . 88 ASP C 1 1
15 26598 1 1 109 ASP CA C 18.647 -2.641 -1.782 1.00 . A A . 88 ASP CA 1 1
15 26599 1 1 109 ASP CB C 19.381 -3.289 -2.963 1.00 . A A . 88 ASP CB 1 1
15 26600 1 1 109 ASP CG C 20.753 -3.837 -2.576 1.00 . A A . 88 ASP CG 1 1
15 26601 1 1 109 ASP H H 16.502 -2.675 -1.947 1.00 . A A . 88 ASP H 1 1
15 26602 1 1 109 ASP HA H 18.492 -3.410 -1.029 1.00 . A A . 88 ASP HA 1 1
15 26603 1 1 109 ASP HB2 H 18.780 -4.113 -3.348 1.00 . A A . 88 ASP HB2 1 1
15 26604 1 1 109 ASP HB3 H 19.505 -2.548 -3.752 1.00 . A A . 88 ASP HB3 1 1
15 26605 1 1 109 ASP N N 17.334 -2.162 -2.205 1.00 . A A . 88 ASP N 1 1
15 26606 1 1 109 ASP O O 20.471 -1.060 -1.589 1.00 . A A . 88 ASP O 1 1
15 26607 1 1 109 ASP OD1 O 20.888 -4.250 -1.403 1.00 . A A . 88 ASP OD1 1 1
15 26608 1 1 109 ASP OD2 O 21.527 -4.103 -3.522 1.00 . A A . 88 ASP OD2 1 1
15 26609 1 1 110 ASP C C 19.589 -0.645 2.340 1.00 . A A . 89 ASP C 1 1
15 26610 1 1 110 ASP CA C 19.501 -0.075 0.924 1.00 . A A . 89 ASP CA 1 1
15 26611 1 1 110 ASP CB C 18.613 1.176 0.820 1.00 . A A . 89 ASP CB 1 1
15 26612 1 1 110 ASP CG C 18.662 2.126 2.015 1.00 . A A . 89 ASP CG 1 1
15 26613 1 1 110 ASP H H 18.115 -1.565 0.412 1.00 . A A . 89 ASP H 1 1
15 26614 1 1 110 ASP HA H 20.508 0.191 0.601 1.00 . A A . 89 ASP HA 1 1
15 26615 1 1 110 ASP HB2 H 18.891 1.715 -0.084 1.00 . A A . 89 ASP HB2 1 1
15 26616 1 1 110 ASP HB3 H 17.580 0.867 0.707 1.00 . A A . 89 ASP HB3 1 1
15 26617 1 1 110 ASP N N 18.940 -1.105 0.064 1.00 . A A . 89 ASP N 1 1
15 26618 1 1 110 ASP O O 18.695 -1.363 2.785 1.00 . A A . 89 ASP O 1 1
15 26619 1 1 110 ASP OD1 O 19.737 2.215 2.647 1.00 . A A . 89 ASP OD1 1 1
15 26620 1 1 110 ASP OD2 O 17.552 2.499 2.451 1.00 . A A . 89 ASP OD2 1 1
15 26621 1 1 111 LYS C C 19.720 -0.432 5.294 1.00 . A A . 90 LYS C 1 1
15 26622 1 1 111 LYS CA C 20.926 -0.763 4.410 1.00 . A A . 90 LYS CA 1 1
15 26623 1 1 111 LYS CB C 22.209 -0.086 4.917 1.00 . A A . 90 LYS CB 1 1
15 26624 1 1 111 LYS CD C 22.794 -1.929 6.583 1.00 . A A . 90 LYS CD 1 1
15 26625 1 1 111 LYS CE C 23.334 -2.192 7.994 1.00 . A A . 90 LYS CE 1 1
15 26626 1 1 111 LYS CG C 22.579 -0.426 6.369 1.00 . A A . 90 LYS CG 1 1
15 26627 1 1 111 LYS H H 21.306 0.342 2.631 1.00 . A A . 90 LYS H 1 1
15 26628 1 1 111 LYS HA H 21.068 -1.844 4.401 1.00 . A A . 90 LYS HA 1 1
15 26629 1 1 111 LYS HB2 H 23.038 -0.378 4.271 1.00 . A A . 90 LYS HB2 1 1
15 26630 1 1 111 LYS HB3 H 22.087 0.997 4.845 1.00 . A A . 90 LYS HB3 1 1
15 26631 1 1 111 LYS HD2 H 21.847 -2.459 6.466 1.00 . A A . 90 LYS HD2 1 1
15 26632 1 1 111 LYS HD3 H 23.507 -2.303 5.846 1.00 . A A . 90 LYS HD3 1 1
15 26633 1 1 111 LYS HE2 H 24.286 -1.676 8.125 1.00 . A A . 90 LYS HE2 1 1
15 26634 1 1 111 LYS HE3 H 22.624 -1.815 8.732 1.00 . A A . 90 LYS HE3 1 1
15 26635 1 1 111 LYS HG2 H 23.504 0.103 6.606 1.00 . A A . 90 LYS HG2 1 1
15 26636 1 1 111 LYS HG3 H 21.802 -0.066 7.047 1.00 . A A . 90 LYS HG3 1 1
15 26637 1 1 111 LYS HZ1 H 22.666 -4.124 8.127 1.00 . A A . 90 LYS HZ1 1 1
15 26638 1 1 111 LYS HZ2 H 24.209 -3.993 7.562 1.00 . A A . 90 LYS HZ2 1 1
15 26639 1 1 111 LYS HZ3 H 23.897 -3.773 9.164 1.00 . A A . 90 LYS HZ3 1 1
15 26640 1 1 111 LYS N N 20.684 -0.340 3.038 1.00 . A A . 90 LYS N 1 1
15 26641 1 1 111 LYS NZ N 23.542 -3.631 8.229 1.00 . A A . 90 LYS NZ 1 1
15 26642 1 1 111 LYS O O 19.332 -1.242 6.134 1.00 . A A . 90 LYS O 1 1
15 26643 1 1 112 LYS C C 16.672 1.065 4.975 1.00 . A A . 91 LYS C 1 1
15 26644 1 1 112 LYS CA C 17.947 1.197 5.819 1.00 . A A . 91 LYS CA 1 1
15 26645 1 1 112 LYS CB C 18.185 2.600 6.411 1.00 . A A . 91 LYS CB 1 1
15 26646 1 1 112 LYS CD C 18.931 5.013 6.076 1.00 . A A . 91 LYS CD 1 1
15 26647 1 1 112 LYS CE C 17.769 6.002 5.918 1.00 . A A . 91 LYS CE 1 1
15 26648 1 1 112 LYS CG C 18.667 3.655 5.404 1.00 . A A . 91 LYS CG 1 1
15 26649 1 1 112 LYS H H 19.439 1.319 4.312 1.00 . A A . 91 LYS H 1 1
15 26650 1 1 112 LYS HA H 17.798 0.547 6.675 1.00 . A A . 91 LYS HA 1 1
15 26651 1 1 112 LYS HB2 H 17.271 2.938 6.899 1.00 . A A . 91 LYS HB2 1 1
15 26652 1 1 112 LYS HB3 H 18.953 2.500 7.180 1.00 . A A . 91 LYS HB3 1 1
15 26653 1 1 112 LYS HD2 H 19.168 4.876 7.132 1.00 . A A . 91 LYS HD2 1 1
15 26654 1 1 112 LYS HD3 H 19.801 5.465 5.596 1.00 . A A . 91 LYS HD3 1 1
15 26655 1 1 112 LYS HE2 H 18.031 6.941 6.409 1.00 . A A . 91 LYS HE2 1 1
15 26656 1 1 112 LYS HE3 H 17.617 6.205 4.857 1.00 . A A . 91 LYS HE3 1 1
15 26657 1 1 112 LYS HG2 H 19.613 3.320 4.978 1.00 . A A . 91 LYS HG2 1 1
15 26658 1 1 112 LYS HG3 H 17.945 3.768 4.595 1.00 . A A . 91 LYS HG3 1 1
15 26659 1 1 112 LYS HZ1 H 16.658 5.290 7.482 1.00 . A A . 91 LYS HZ1 1 1
15 26660 1 1 112 LYS HZ2 H 15.803 6.220 6.421 1.00 . A A . 91 LYS HZ2 1 1
15 26661 1 1 112 LYS HZ3 H 16.217 4.669 6.018 1.00 . A A . 91 LYS HZ3 1 1
15 26662 1 1 112 LYS N N 19.119 0.746 5.085 1.00 . A A . 91 LYS N 1 1
15 26663 1 1 112 LYS NZ N 16.514 5.503 6.505 1.00 . A A . 91 LYS NZ 1 1
15 26664 1 1 112 LYS O O 15.709 1.803 5.188 1.00 . A A . 91 LYS O 1 1
15 26665 1 1 113 ALA C C 14.289 -0.907 4.247 1.00 . A A . 92 ALA C 1 1
15 26666 1 1 113 ALA CA C 15.397 -0.306 3.373 1.00 . A A . 92 ALA CA 1 1
15 26667 1 1 113 ALA CB C 15.803 -1.270 2.260 1.00 . A A . 92 ALA CB 1 1
15 26668 1 1 113 ALA H H 17.382 -0.603 4.021 1.00 . A A . 92 ALA H 1 1
15 26669 1 1 113 ALA HA H 15.024 0.605 2.907 1.00 . A A . 92 ALA HA 1 1
15 26670 1 1 113 ALA HB1 H 16.283 -2.146 2.686 1.00 . A A . 92 ALA HB1 1 1
15 26671 1 1 113 ALA HB2 H 14.933 -1.590 1.706 1.00 . A A . 92 ALA HB2 1 1
15 26672 1 1 113 ALA HB3 H 16.484 -0.784 1.570 1.00 . A A . 92 ALA HB3 1 1
15 26673 1 1 113 ALA N N 16.574 -0.005 4.175 1.00 . A A . 92 ALA N 1 1
15 26674 1 1 113 ALA O O 13.960 -2.083 4.119 1.00 . A A . 92 ALA O 1 1
15 26675 1 1 114 LYS C C 11.415 0.248 5.781 1.00 . A A . 93 LYS C 1 1
15 26676 1 1 114 LYS CA C 12.695 -0.529 6.094 1.00 . A A . 93 LYS CA 1 1
15 26677 1 1 114 LYS CB C 13.167 -0.311 7.544 1.00 . A A . 93 LYS CB 1 1
15 26678 1 1 114 LYS CD C 14.910 -2.215 7.546 1.00 . A A . 93 LYS CD 1 1
15 26679 1 1 114 LYS CE C 16.372 -2.446 7.137 1.00 . A A . 93 LYS CE 1 1
15 26680 1 1 114 LYS CG C 14.629 -0.723 7.797 1.00 . A A . 93 LYS CG 1 1
15 26681 1 1 114 LYS H H 14.101 0.832 5.244 1.00 . A A . 93 LYS H 1 1
15 26682 1 1 114 LYS HA H 12.459 -1.585 5.965 1.00 . A A . 93 LYS HA 1 1
15 26683 1 1 114 LYS HB2 H 13.087 0.753 7.774 1.00 . A A . 93 LYS HB2 1 1
15 26684 1 1 114 LYS HB3 H 12.513 -0.858 8.224 1.00 . A A . 93 LYS HB3 1 1
15 26685 1 1 114 LYS HD2 H 14.673 -2.786 8.445 1.00 . A A . 93 LYS HD2 1 1
15 26686 1 1 114 LYS HD3 H 14.292 -2.593 6.733 1.00 . A A . 93 LYS HD3 1 1
15 26687 1 1 114 LYS HE2 H 16.555 -3.514 7.022 1.00 . A A . 93 LYS HE2 1 1
15 26688 1 1 114 LYS HE3 H 16.557 -1.965 6.176 1.00 . A A . 93 LYS HE3 1 1
15 26689 1 1 114 LYS HG2 H 15.276 -0.111 7.171 1.00 . A A . 93 LYS HG2 1 1
15 26690 1 1 114 LYS HG3 H 14.874 -0.494 8.835 1.00 . A A . 93 LYS HG3 1 1
15 26691 1 1 114 LYS HZ1 H 17.115 -0.937 8.305 1.00 . A A . 93 LYS HZ1 1 1
15 26692 1 1 114 LYS HZ2 H 17.273 -2.433 8.982 1.00 . A A . 93 LYS HZ2 1 1
15 26693 1 1 114 LYS HZ3 H 18.261 -1.967 7.735 1.00 . A A . 93 LYS HZ3 1 1
15 26694 1 1 114 LYS N N 13.747 -0.116 5.172 1.00 . A A . 93 LYS N 1 1
15 26695 1 1 114 LYS NZ N 17.326 -1.907 8.122 1.00 . A A . 93 LYS NZ 1 1
15 26696 1 1 114 LYS O O 11.394 1.061 4.859 1.00 . A A . 93 LYS O 1 1
15 26697 1 1 115 THR C C 8.487 0.735 7.783 1.00 . A A . 94 THR C 1 1
15 26698 1 1 115 THR CA C 9.060 0.654 6.375 1.00 . A A . 94 THR CA 1 1
15 26699 1 1 115 THR CB C 8.132 -0.133 5.433 1.00 . A A . 94 THR CB 1 1
15 26700 1 1 115 THR CG2 C 8.118 -1.636 5.729 1.00 . A A . 94 THR CG2 1 1
15 26701 1 1 115 THR H H 10.344 -0.687 7.271 1.00 . A A . 94 THR H 1 1
15 26702 1 1 115 THR HA H 9.197 1.661 5.979 1.00 . A A . 94 THR HA 1 1
15 26703 1 1 115 THR HB H 8.470 0.019 4.406 1.00 . A A . 94 THR HB 1 1
15 26704 1 1 115 THR HG1 H 6.267 -0.087 4.872 1.00 . A A . 94 THR HG1 1 1
15 26705 1 1 115 THR HG21 H 7.795 -1.820 6.755 1.00 . A A . 94 THR HG21 1 1
15 26706 1 1 115 THR HG22 H 7.424 -2.128 5.049 1.00 . A A . 94 THR HG22 1 1
15 26707 1 1 115 THR HG23 H 9.109 -2.063 5.585 1.00 . A A . 94 THR HG23 1 1
15 26708 1 1 115 THR N N 10.333 -0.020 6.511 1.00 . A A . 94 THR N 1 1
15 26709 1 1 115 THR O O 8.799 -0.113 8.620 1.00 . A A . 94 THR O 1 1
15 26710 1 1 115 THR OG1 O 6.806 0.339 5.554 1.00 . A A . 94 THR OG1 1 1
15 26711 1 1 116 GLY C C 5.966 0.757 9.485 1.00 . A A . 95 GLY C 1 1
15 26712 1 1 116 GLY CA C 6.996 1.883 9.332 1.00 . A A . 95 GLY CA 1 1
15 26713 1 1 116 GLY H H 7.524 2.461 7.342 1.00 . A A . 95 GLY H 1 1
15 26714 1 1 116 GLY HA2 H 7.709 1.837 10.157 1.00 . A A . 95 GLY HA2 1 1
15 26715 1 1 116 GLY HA3 H 6.480 2.842 9.366 1.00 . A A . 95 GLY HA3 1 1
15 26716 1 1 116 GLY N N 7.698 1.772 8.065 1.00 . A A . 95 GLY N 1 1
15 26717 1 1 116 GLY O O 5.430 0.554 10.574 1.00 . A A . 95 GLY O 1 1
15 26718 1 1 117 MET C C 5.079 -2.236 9.194 1.00 . A A . 96 MET C 1 1
15 26719 1 1 117 MET CA C 4.663 -1.015 8.367 1.00 . A A . 96 MET CA 1 1
15 26720 1 1 117 MET CB C 4.406 -1.364 6.899 1.00 . A A . 96 MET CB 1 1
15 26721 1 1 117 MET CE C 2.153 -3.669 4.551 1.00 . A A . 96 MET CE 1 1
15 26722 1 1 117 MET CG C 3.152 -2.228 6.753 1.00 . A A . 96 MET CG 1 1
15 26723 1 1 117 MET H H 6.047 0.282 7.494 1.00 . A A . 96 MET H 1 1
15 26724 1 1 117 MET HA H 3.742 -0.617 8.791 1.00 . A A . 96 MET HA 1 1
15 26725 1 1 117 MET HB2 H 4.299 -0.430 6.350 1.00 . A A . 96 MET HB2 1 1
15 26726 1 1 117 MET HB3 H 5.259 -1.894 6.474 1.00 . A A . 96 MET HB3 1 1
15 26727 1 1 117 MET HE1 H 3.144 -4.123 4.560 1.00 . A A . 96 MET HE1 1 1
15 26728 1 1 117 MET HE2 H 1.472 -4.249 5.170 1.00 . A A . 96 MET HE2 1 1
15 26729 1 1 117 MET HE3 H 1.781 -3.618 3.530 1.00 . A A . 96 MET HE3 1 1
15 26730 1 1 117 MET HG2 H 3.444 -3.271 6.839 1.00 . A A . 96 MET HG2 1 1
15 26731 1 1 117 MET HG3 H 2.450 -2.022 7.556 1.00 . A A . 96 MET HG3 1 1
15 26732 1 1 117 MET N N 5.641 0.050 8.393 1.00 . A A . 96 MET N 1 1
15 26733 1 1 117 MET O O 5.334 -3.311 8.653 1.00 . A A . 96 MET O 1 1
15 26734 1 1 117 MET SD S 2.264 -1.994 5.200 1.00 . A A . 96 MET SD 1 1
15 26735 1 1 118 ALA C C 3.960 -4.152 11.478 1.00 . A A . 97 ALA C 1 1
15 26736 1 1 118 ALA CA C 5.186 -3.228 11.447 1.00 . A A . 97 ALA CA 1 1
15 26737 1 1 118 ALA CB C 5.511 -2.651 12.829 1.00 . A A . 97 ALA CB 1 1
15 26738 1 1 118 ALA H H 4.779 -1.203 10.888 1.00 . A A . 97 ALA H 1 1
15 26739 1 1 118 ALA HA H 6.049 -3.807 11.114 1.00 . A A . 97 ALA HA 1 1
15 26740 1 1 118 ALA HB1 H 6.392 -2.012 12.762 1.00 . A A . 97 ALA HB1 1 1
15 26741 1 1 118 ALA HB2 H 4.670 -2.063 13.199 1.00 . A A . 97 ALA HB2 1 1
15 26742 1 1 118 ALA HB3 H 5.715 -3.463 13.528 1.00 . A A . 97 ALA HB3 1 1
15 26743 1 1 118 ALA N N 4.941 -2.133 10.516 1.00 . A A . 97 ALA N 1 1
15 26744 1 1 118 ALA O O 3.322 -4.325 12.513 1.00 . A A . 97 ALA O 1 1
15 26745 1 1 119 PHE C C 2.632 -6.272 8.779 1.00 . A A . 98 PHE C 1 1
15 26746 1 1 119 PHE CA C 2.442 -5.558 10.111 1.00 . A A . 98 PHE CA 1 1
15 26747 1 1 119 PHE CB C 1.174 -4.697 10.047 1.00 . A A . 98 PHE CB 1 1
15 26748 1 1 119 PHE CD1 C -0.869 -6.193 10.216 1.00 . A A . 98 PHE CD1 1 1
15 26749 1 1 119 PHE CD2 C -0.225 -5.330 8.031 1.00 . A A . 98 PHE CD2 1 1
15 26750 1 1 119 PHE CE1 C -1.929 -6.898 9.619 1.00 . A A . 98 PHE CE1 1 1
15 26751 1 1 119 PHE CE2 C -1.273 -6.050 7.433 1.00 . A A . 98 PHE CE2 1 1
15 26752 1 1 119 PHE CG C -0.022 -5.396 9.425 1.00 . A A . 98 PHE CG 1 1
15 26753 1 1 119 PHE CZ C -2.133 -6.825 8.229 1.00 . A A . 98 PHE CZ 1 1
15 26754 1 1 119 PHE H H 4.136 -4.472 9.487 1.00 . A A . 98 PHE H 1 1
15 26755 1 1 119 PHE HA H 2.363 -6.287 10.919 1.00 . A A . 98 PHE HA 1 1
15 26756 1 1 119 PHE HB2 H 0.932 -4.364 11.055 1.00 . A A . 98 PHE HB2 1 1
15 26757 1 1 119 PHE HB3 H 1.383 -3.808 9.450 1.00 . A A . 98 PHE HB3 1 1
15 26758 1 1 119 PHE HD1 H -0.706 -6.273 11.281 1.00 . A A . 98 PHE HD1 1 1
15 26759 1 1 119 PHE HD2 H 0.433 -4.738 7.412 1.00 . A A . 98 PHE HD2 1 1
15 26760 1 1 119 PHE HE1 H -2.573 -7.517 10.226 1.00 . A A . 98 PHE HE1 1 1
15 26761 1 1 119 PHE HE2 H -1.419 -6.004 6.363 1.00 . A A . 98 PHE HE2 1 1
15 26762 1 1 119 PHE HZ H -2.938 -7.381 7.773 1.00 . A A . 98 PHE HZ 1 1
15 26763 1 1 119 PHE N N 3.592 -4.695 10.316 1.00 . A A . 98 PHE N 1 1
15 26764 1 1 119 PHE O O 3.031 -5.624 7.815 1.00 . A A . 98 PHE O 1 1
15 26765 1 1 120 LYS C C 0.937 -8.934 7.306 1.00 . A A . 99 LYS C 1 1
15 26766 1 1 120 LYS CA C 2.329 -8.331 7.473 1.00 . A A . 99 LYS CA 1 1
15 26767 1 1 120 LYS CB C 3.381 -9.452 7.456 1.00 . A A . 99 LYS CB 1 1
15 26768 1 1 120 LYS CD C 5.769 -10.133 7.750 1.00 . A A . 99 LYS CD 1 1
15 26769 1 1 120 LYS CE C 7.160 -9.766 8.279 1.00 . A A . 99 LYS CE 1 1
15 26770 1 1 120 LYS CG C 4.715 -9.073 8.103 1.00 . A A . 99 LYS CG 1 1
15 26771 1 1 120 LYS H H 1.838 -7.996 9.490 1.00 . A A . 99 LYS H 1 1
15 26772 1 1 120 LYS HA H 2.525 -7.658 6.640 1.00 . A A . 99 LYS HA 1 1
15 26773 1 1 120 LYS HB2 H 2.991 -10.328 7.977 1.00 . A A . 99 LYS HB2 1 1
15 26774 1 1 120 LYS HB3 H 3.554 -9.716 6.408 1.00 . A A . 99 LYS HB3 1 1
15 26775 1 1 120 LYS HD2 H 5.462 -11.099 8.152 1.00 . A A . 99 LYS HD2 1 1
15 26776 1 1 120 LYS HD3 H 5.832 -10.236 6.664 1.00 . A A . 99 LYS HD3 1 1
15 26777 1 1 120 LYS HE2 H 7.869 -10.534 7.965 1.00 . A A . 99 LYS HE2 1 1
15 26778 1 1 120 LYS HE3 H 7.479 -8.812 7.855 1.00 . A A . 99 LYS HE3 1 1
15 26779 1 1 120 LYS HG2 H 5.030 -8.102 7.733 1.00 . A A . 99 LYS HG2 1 1
15 26780 1 1 120 LYS HG3 H 4.582 -9.011 9.183 1.00 . A A . 99 LYS HG3 1 1
15 26781 1 1 120 LYS HZ1 H 6.894 -10.556 10.150 1.00 . A A . 99 LYS HZ1 1 1
15 26782 1 1 120 LYS HZ2 H 8.125 -9.464 10.057 1.00 . A A . 99 LYS HZ2 1 1
15 26783 1 1 120 LYS HZ3 H 6.564 -8.943 10.058 1.00 . A A . 99 LYS HZ3 1 1
15 26784 1 1 120 LYS N N 2.331 -7.573 8.716 1.00 . A A . 99 LYS N 1 1
15 26785 1 1 120 LYS NZ N 7.186 -9.675 9.749 1.00 . A A . 99 LYS NZ 1 1
15 26786 1 1 120 LYS O O 0.234 -9.137 8.295 1.00 . A A . 99 LYS O 1 1
15 26787 1 1 121 LEU C C -0.236 -11.446 5.551 1.00 . A A . 100 LEU C 1 1
15 26788 1 1 121 LEU CA C -0.639 -9.997 5.751 1.00 . A A . 100 LEU CA 1 1
15 26789 1 1 121 LEU CB C -1.279 -9.405 4.500 1.00 . A A . 100 LEU CB 1 1
15 26790 1 1 121 LEU CD1 C -3.776 -9.095 4.826 1.00 . A A . 100 LEU CD1 1 1
15 26791 1 1 121 LEU CD2 C -2.883 -10.313 2.829 1.00 . A A . 100 LEU CD2 1 1
15 26792 1 1 121 LEU CG C -2.673 -10.018 4.299 1.00 . A A . 100 LEU CG 1 1
15 26793 1 1 121 LEU H H 1.304 -9.328 5.364 1.00 . A A . 100 LEU H 1 1
15 26794 1 1 121 LEU HA H -1.350 -9.927 6.573 1.00 . A A . 100 LEU HA 1 1
15 26795 1 1 121 LEU HB2 H -1.365 -8.323 4.606 1.00 . A A . 100 LEU HB2 1 1
15 26796 1 1 121 LEU HB3 H -0.633 -9.621 3.647 1.00 . A A . 100 LEU HB3 1 1
15 26797 1 1 121 LEU HD11 H -3.628 -8.915 5.890 1.00 . A A . 100 LEU HD11 1 1
15 26798 1 1 121 LEU HD12 H -3.757 -8.145 4.291 1.00 . A A . 100 LEU HD12 1 1
15 26799 1 1 121 LEU HD13 H -4.749 -9.566 4.677 1.00 . A A . 100 LEU HD13 1 1
15 26800 1 1 121 LEU HD21 H -2.777 -9.394 2.262 1.00 . A A . 100 LEU HD21 1 1
15 26801 1 1 121 LEU HD22 H -2.131 -11.043 2.526 1.00 . A A . 100 LEU HD22 1 1
15 26802 1 1 121 LEU HD23 H -3.879 -10.734 2.701 1.00 . A A . 100 LEU HD23 1 1
15 26803 1 1 121 LEU HG H -2.760 -10.986 4.787 1.00 . A A . 100 LEU HG 1 1
15 26804 1 1 121 LEU N N 0.589 -9.314 6.078 1.00 . A A . 100 LEU N 1 1
15 26805 1 1 121 LEU O O 0.726 -11.746 4.845 1.00 . A A . 100 LEU O 1 1
15 26806 1 1 122 ALA C C -1.487 -14.443 4.884 1.00 . A A . 101 ALA C 1 1
15 26807 1 1 122 ALA CA C -0.783 -13.768 6.053 1.00 . A A . 101 ALA CA 1 1
15 26808 1 1 122 ALA CB C -1.176 -14.301 7.424 1.00 . A A . 101 ALA CB 1 1
15 26809 1 1 122 ALA H H -2.004 -12.035 6.255 1.00 . A A . 101 ALA H 1 1
15 26810 1 1 122 ALA HA H 0.289 -13.942 5.942 1.00 . A A . 101 ALA HA 1 1
15 26811 1 1 122 ALA HB1 H -0.610 -13.751 8.178 1.00 . A A . 101 ALA HB1 1 1
15 26812 1 1 122 ALA HB2 H -2.242 -14.141 7.584 1.00 . A A . 101 ALA HB2 1 1
15 26813 1 1 122 ALA HB3 H -0.930 -15.359 7.486 1.00 . A A . 101 ALA HB3 1 1
15 26814 1 1 122 ALA N N -1.068 -12.349 6.044 1.00 . A A . 101 ALA N 1 1
15 26815 1 1 122 ALA O O -2.210 -15.419 5.060 1.00 . A A . 101 ALA O 1 1
15 26816 1 1 123 LYS C C -3.056 -13.744 2.151 1.00 . A A . 102 LYS C 1 1
15 26817 1 1 123 LYS CA C -1.683 -14.369 2.394 1.00 . A A . 102 LYS CA 1 1
15 26818 1 1 123 LYS CB C -1.692 -15.895 2.194 1.00 . A A . 102 LYS CB 1 1
15 26819 1 1 123 LYS CD C -0.359 -18.021 2.124 1.00 . A A . 102 LYS CD 1 1
15 26820 1 1 123 LYS CE C 0.980 -18.709 2.416 1.00 . A A . 102 LYS CE 1 1
15 26821 1 1 123 LYS CG C -0.312 -16.520 2.437 1.00 . A A . 102 LYS CG 1 1
15 26822 1 1 123 LYS H H -0.651 -13.065 3.735 1.00 . A A . 102 LYS H 1 1
15 26823 1 1 123 LYS HA H -1.003 -13.960 1.651 1.00 . A A . 102 LYS HA 1 1
15 26824 1 1 123 LYS HB2 H -2.437 -16.365 2.836 1.00 . A A . 102 LYS HB2 1 1
15 26825 1 1 123 LYS HB3 H -1.979 -16.094 1.160 1.00 . A A . 102 LYS HB3 1 1
15 26826 1 1 123 LYS HD2 H -1.128 -18.484 2.747 1.00 . A A . 102 LYS HD2 1 1
15 26827 1 1 123 LYS HD3 H -0.628 -18.174 1.077 1.00 . A A . 102 LYS HD3 1 1
15 26828 1 1 123 LYS HE2 H 1.250 -18.559 3.463 1.00 . A A . 102 LYS HE2 1 1
15 26829 1 1 123 LYS HE3 H 0.871 -19.780 2.238 1.00 . A A . 102 LYS HE3 1 1
15 26830 1 1 123 LYS HG2 H 0.419 -16.025 1.798 1.00 . A A . 102 LYS HG2 1 1
15 26831 1 1 123 LYS HG3 H -0.026 -16.383 3.480 1.00 . A A . 102 LYS HG3 1 1
15 26832 1 1 123 LYS HZ1 H 1.818 -18.332 0.585 1.00 . A A . 102 LYS HZ1 1 1
15 26833 1 1 123 LYS HZ2 H 2.207 -17.216 1.735 1.00 . A A . 102 LYS HZ2 1 1
15 26834 1 1 123 LYS HZ3 H 2.916 -18.701 1.756 1.00 . A A . 102 LYS HZ3 1 1
15 26835 1 1 123 LYS N N -1.159 -13.944 3.690 1.00 . A A . 102 LYS N 1 1
15 26836 1 1 123 LYS NZ N 2.063 -18.199 1.556 1.00 . A A . 102 LYS NZ 1 1
15 26837 1 1 123 LYS O O -3.696 -13.262 3.082 1.00 . A A . 102 LYS O 1 1
15 26838 1 1 124 GLY C C -4.272 -11.525 -0.151 1.00 . A A . 103 GLY C 1 1
15 26839 1 1 124 GLY CA C -4.617 -12.899 0.439 1.00 . A A . 103 GLY CA 1 1
15 26840 1 1 124 GLY H H -2.824 -13.970 0.139 1.00 . A A . 103 GLY H 1 1
15 26841 1 1 124 GLY HA2 H -5.088 -13.502 -0.334 1.00 . A A . 103 GLY HA2 1 1
15 26842 1 1 124 GLY HA3 H -5.324 -12.788 1.258 1.00 . A A . 103 GLY HA3 1 1
15 26843 1 1 124 GLY N N -3.410 -13.591 0.872 1.00 . A A . 103 GLY N 1 1
15 26844 1 1 124 GLY O O -5.118 -10.867 -0.752 1.00 . A A . 103 GLY O 1 1
15 26845 1 1 125 GLY C C -2.891 -9.766 -2.162 1.00 . A A . 104 GLY C 1 1
15 26846 1 1 125 GLY CA C -2.464 -9.927 -0.706 1.00 . A A . 104 GLY CA 1 1
15 26847 1 1 125 GLY H H -2.337 -11.732 0.383 1.00 . A A . 104 GLY H 1 1
15 26848 1 1 125 GLY HA2 H -2.829 -9.077 -0.131 1.00 . A A . 104 GLY HA2 1 1
15 26849 1 1 125 GLY HA3 H -1.376 -9.950 -0.663 1.00 . A A . 104 GLY HA3 1 1
15 26850 1 1 125 GLY N N -2.984 -11.157 -0.129 1.00 . A A . 104 GLY N 1 1
15 26851 1 1 125 GLY O O -3.117 -8.652 -2.619 1.00 . A A . 104 GLY O 1 1
15 26852 1 1 126 GLU C C -4.894 -10.394 -4.354 1.00 . A A . 105 GLU C 1 1
15 26853 1 1 126 GLU CA C -3.442 -10.892 -4.277 1.00 . A A . 105 GLU CA 1 1
15 26854 1 1 126 GLU CB C -3.264 -12.293 -4.889 1.00 . A A . 105 GLU CB 1 1
15 26855 1 1 126 GLU CD C -2.452 -13.936 -3.084 1.00 . A A . 105 GLU CD 1 1
15 26856 1 1 126 GLU CG C -3.614 -13.480 -3.969 1.00 . A A . 105 GLU CG 1 1
15 26857 1 1 126 GLU H H -2.787 -11.753 -2.434 1.00 . A A . 105 GLU H 1 1
15 26858 1 1 126 GLU HA H -2.834 -10.200 -4.861 1.00 . A A . 105 GLU HA 1 1
15 26859 1 1 126 GLU HB2 H -3.900 -12.347 -5.775 1.00 . A A . 105 GLU HB2 1 1
15 26860 1 1 126 GLU HB3 H -2.231 -12.404 -5.224 1.00 . A A . 105 GLU HB3 1 1
15 26861 1 1 126 GLU HG2 H -4.479 -13.256 -3.351 1.00 . A A . 105 GLU HG2 1 1
15 26862 1 1 126 GLU HG3 H -3.892 -14.322 -4.599 1.00 . A A . 105 GLU HG3 1 1
15 26863 1 1 126 GLU N N -2.975 -10.876 -2.898 1.00 . A A . 105 GLU N 1 1
15 26864 1 1 126 GLU O O -5.220 -9.514 -5.150 1.00 . A A . 105 GLU O 1 1
15 26865 1 1 126 GLU OE1 O -1.445 -14.378 -3.676 1.00 . A A . 105 GLU OE1 1 1
15 26866 1 1 126 GLU OE2 O -2.445 -13.488 -1.915 1.00 . A A . 105 GLU OE2 1 1
15 26867 1 1 127 ASP C C -7.262 -9.059 -3.040 1.00 . A A . 106 ASP C 1 1
15 26868 1 1 127 ASP CA C -7.161 -10.539 -3.402 1.00 . A A . 106 ASP CA 1 1
15 26869 1 1 127 ASP CB C -7.873 -11.411 -2.359 1.00 . A A . 106 ASP CB 1 1
15 26870 1 1 127 ASP CG C -7.761 -12.896 -2.673 1.00 . A A . 106 ASP CG 1 1
15 26871 1 1 127 ASP H H -5.412 -11.578 -2.798 1.00 . A A . 106 ASP H 1 1
15 26872 1 1 127 ASP HA H -7.634 -10.692 -4.372 1.00 . A A . 106 ASP HA 1 1
15 26873 1 1 127 ASP HB2 H -7.471 -11.228 -1.365 1.00 . A A . 106 ASP HB2 1 1
15 26874 1 1 127 ASP HB3 H -8.925 -11.153 -2.336 1.00 . A A . 106 ASP HB3 1 1
15 26875 1 1 127 ASP N N -5.759 -10.924 -3.489 1.00 . A A . 106 ASP N 1 1
15 26876 1 1 127 ASP O O -7.957 -8.288 -3.701 1.00 . A A . 106 ASP O 1 1
15 26877 1 1 127 ASP OD1 O -8.385 -13.282 -3.684 1.00 . A A . 106 ASP OD1 1 1
15 26878 1 1 127 ASP OD2 O -6.758 -13.473 -2.205 1.00 . A A . 106 ASP OD2 1 1
15 26879 1 1 128 VAL C C -5.986 -6.355 -2.714 1.00 . A A . 107 VAL C 1 1
15 26880 1 1 128 VAL CA C -6.470 -7.262 -1.573 1.00 . A A . 107 VAL CA 1 1
15 26881 1 1 128 VAL CB C -5.612 -7.151 -0.302 1.00 . A A . 107 VAL CB 1 1
15 26882 1 1 128 VAL CG1 C -5.479 -5.696 0.154 1.00 . A A . 107 VAL CG1 1 1
15 26883 1 1 128 VAL CG2 C -6.248 -7.950 0.845 1.00 . A A . 107 VAL CG2 1 1
15 26884 1 1 128 VAL H H -5.953 -9.346 -1.528 1.00 . A A . 107 VAL H 1 1
15 26885 1 1 128 VAL HA H -7.485 -6.954 -1.320 1.00 . A A . 107 VAL HA 1 1
15 26886 1 1 128 VAL HB H -4.616 -7.545 -0.500 1.00 . A A . 107 VAL HB 1 1
15 26887 1 1 128 VAL HG11 H -6.465 -5.243 0.238 1.00 . A A . 107 VAL HG11 1 1
15 26888 1 1 128 VAL HG12 H -4.996 -5.676 1.130 1.00 . A A . 107 VAL HG12 1 1
15 26889 1 1 128 VAL HG13 H -4.876 -5.125 -0.552 1.00 . A A . 107 VAL HG13 1 1
15 26890 1 1 128 VAL HG21 H -6.375 -8.994 0.566 1.00 . A A . 107 VAL HG21 1 1
15 26891 1 1 128 VAL HG22 H -5.607 -7.907 1.726 1.00 . A A . 107 VAL HG22 1 1
15 26892 1 1 128 VAL HG23 H -7.223 -7.531 1.096 1.00 . A A . 107 VAL HG23 1 1
15 26893 1 1 128 VAL N N -6.511 -8.649 -2.017 1.00 . A A . 107 VAL N 1 1
15 26894 1 1 128 VAL O O -6.576 -5.307 -2.970 1.00 . A A . 107 VAL O 1 1
15 26895 1 1 129 ALA C C -5.531 -5.898 -5.658 1.00 . A A . 108 ALA C 1 1
15 26896 1 1 129 ALA CA C -4.443 -6.044 -4.593 1.00 . A A . 108 ALA CA 1 1
15 26897 1 1 129 ALA CB C -3.195 -6.733 -5.145 1.00 . A A . 108 ALA CB 1 1
15 26898 1 1 129 ALA H H -4.492 -7.641 -3.193 1.00 . A A . 108 ALA H 1 1
15 26899 1 1 129 ALA HA H -4.150 -5.047 -4.266 1.00 . A A . 108 ALA HA 1 1
15 26900 1 1 129 ALA HB1 H -3.413 -7.756 -5.444 1.00 . A A . 108 ALA HB1 1 1
15 26901 1 1 129 ALA HB2 H -2.847 -6.182 -6.014 1.00 . A A . 108 ALA HB2 1 1
15 26902 1 1 129 ALA HB3 H -2.410 -6.733 -4.389 1.00 . A A . 108 ALA HB3 1 1
15 26903 1 1 129 ALA N N -4.958 -6.780 -3.450 1.00 . A A . 108 ALA N 1 1
15 26904 1 1 129 ALA O O -5.727 -4.807 -6.189 1.00 . A A . 108 ALA O 1 1
15 26905 1 1 130 ALA C C -8.432 -5.916 -6.406 1.00 . A A . 109 ALA C 1 1
15 26906 1 1 130 ALA CA C -7.381 -6.921 -6.885 1.00 . A A . 109 ALA CA 1 1
15 26907 1 1 130 ALA CB C -7.982 -8.312 -7.090 1.00 . A A . 109 ALA CB 1 1
15 26908 1 1 130 ALA H H -6.046 -7.861 -5.499 1.00 . A A . 109 ALA H 1 1
15 26909 1 1 130 ALA HA H -6.998 -6.582 -7.849 1.00 . A A . 109 ALA HA 1 1
15 26910 1 1 130 ALA HB1 H -7.213 -8.982 -7.472 1.00 . A A . 109 ALA HB1 1 1
15 26911 1 1 130 ALA HB2 H -8.377 -8.707 -6.156 1.00 . A A . 109 ALA HB2 1 1
15 26912 1 1 130 ALA HB3 H -8.792 -8.253 -7.818 1.00 . A A . 109 ALA HB3 1 1
15 26913 1 1 130 ALA N N -6.271 -6.975 -5.943 1.00 . A A . 109 ALA N 1 1
15 26914 1 1 130 ALA O O -8.940 -5.122 -7.197 1.00 . A A . 109 ALA O 1 1
15 26915 1 1 131 TYR C C -9.151 -3.522 -4.780 1.00 . A A . 110 TYR C 1 1
15 26916 1 1 131 TYR CA C -9.675 -4.945 -4.542 1.00 . A A . 110 TYR CA 1 1
15 26917 1 1 131 TYR CB C -9.927 -5.241 -3.059 1.00 . A A . 110 TYR CB 1 1
15 26918 1 1 131 TYR CD1 C -12.098 -4.079 -2.461 1.00 . A A . 110 TYR CD1 1 1
15 26919 1 1 131 TYR CD2 C -10.010 -3.191 -1.580 1.00 . A A . 110 TYR CD2 1 1
15 26920 1 1 131 TYR CE1 C -12.806 -3.064 -1.794 1.00 . A A . 110 TYR CE1 1 1
15 26921 1 1 131 TYR CE2 C -10.721 -2.192 -0.895 1.00 . A A . 110 TYR CE2 1 1
15 26922 1 1 131 TYR CG C -10.699 -4.158 -2.334 1.00 . A A . 110 TYR CG 1 1
15 26923 1 1 131 TYR CZ C -12.120 -2.136 -0.992 1.00 . A A . 110 TYR CZ 1 1
15 26924 1 1 131 TYR H H -8.327 -6.615 -4.498 1.00 . A A . 110 TYR H 1 1
15 26925 1 1 131 TYR HA H -10.630 -5.035 -5.060 1.00 . A A . 110 TYR HA 1 1
15 26926 1 1 131 TYR HB2 H -10.485 -6.173 -2.983 1.00 . A A . 110 TYR HB2 1 1
15 26927 1 1 131 TYR HB3 H -8.981 -5.384 -2.543 1.00 . A A . 110 TYR HB3 1 1
15 26928 1 1 131 TYR HD1 H -12.629 -4.793 -3.073 1.00 . A A . 110 TYR HD1 1 1
15 26929 1 1 131 TYR HD2 H -8.932 -3.217 -1.519 1.00 . A A . 110 TYR HD2 1 1
15 26930 1 1 131 TYR HE1 H -13.879 -2.998 -1.894 1.00 . A A . 110 TYR HE1 1 1
15 26931 1 1 131 TYR HE2 H -10.183 -1.480 -0.286 1.00 . A A . 110 TYR HE2 1 1
15 26932 1 1 131 TYR HH H -12.254 -0.636 0.241 1.00 . A A . 110 TYR HH 1 1
15 26933 1 1 131 TYR N N -8.750 -5.919 -5.107 1.00 . A A . 110 TYR N 1 1
15 26934 1 1 131 TYR O O -9.875 -2.684 -5.312 1.00 . A A . 110 TYR O 1 1
15 26935 1 1 131 TYR OH O -12.816 -1.185 -0.309 1.00 . A A . 110 TYR OH 1 1
15 26936 1 1 132 LEU C C -7.368 -1.555 -6.183 1.00 . A A . 111 LEU C 1 1
15 26937 1 1 132 LEU CA C -7.270 -1.951 -4.701 1.00 . A A . 111 LEU CA 1 1
15 26938 1 1 132 LEU CB C -5.828 -1.930 -4.180 1.00 . A A . 111 LEU CB 1 1
15 26939 1 1 132 LEU CD1 C -4.335 -2.375 -2.217 1.00 . A A . 111 LEU CD1 1 1
15 26940 1 1 132 LEU CD2 C -6.146 -0.668 -1.992 1.00 . A A . 111 LEU CD2 1 1
15 26941 1 1 132 LEU CG C -5.758 -2.003 -2.644 1.00 . A A . 111 LEU CG 1 1
15 26942 1 1 132 LEU H H -7.317 -3.998 -4.054 1.00 . A A . 111 LEU H 1 1
15 26943 1 1 132 LEU HA H -7.838 -1.220 -4.133 1.00 . A A . 111 LEU HA 1 1
15 26944 1 1 132 LEU HB2 H -5.286 -2.770 -4.614 1.00 . A A . 111 LEU HB2 1 1
15 26945 1 1 132 LEU HB3 H -5.344 -1.009 -4.505 1.00 . A A . 111 LEU HB3 1 1
15 26946 1 1 132 LEU HD11 H -3.627 -1.644 -2.603 1.00 . A A . 111 LEU HD11 1 1
15 26947 1 1 132 LEU HD12 H -4.269 -2.400 -1.130 1.00 . A A . 111 LEU HD12 1 1
15 26948 1 1 132 LEU HD13 H -4.081 -3.360 -2.605 1.00 . A A . 111 LEU HD13 1 1
15 26949 1 1 132 LEU HD21 H -5.542 0.141 -2.404 1.00 . A A . 111 LEU HD21 1 1
15 26950 1 1 132 LEU HD22 H -7.199 -0.447 -2.159 1.00 . A A . 111 LEU HD22 1 1
15 26951 1 1 132 LEU HD23 H -5.977 -0.719 -0.917 1.00 . A A . 111 LEU HD23 1 1
15 26952 1 1 132 LEU HG H -6.428 -2.779 -2.274 1.00 . A A . 111 LEU HG 1 1
15 26953 1 1 132 LEU N N -7.876 -3.262 -4.475 1.00 . A A . 111 LEU N 1 1
15 26954 1 1 132 LEU O O -7.804 -0.450 -6.509 1.00 . A A . 111 LEU O 1 1
15 26955 1 1 133 ALA C C -8.660 -1.912 -8.865 1.00 . A A . 112 ALA C 1 1
15 26956 1 1 133 ALA CA C -7.205 -2.262 -8.526 1.00 . A A . 112 ALA CA 1 1
15 26957 1 1 133 ALA CB C -6.732 -3.494 -9.302 1.00 . A A . 112 ALA CB 1 1
15 26958 1 1 133 ALA H H -6.661 -3.359 -6.771 1.00 . A A . 112 ALA H 1 1
15 26959 1 1 133 ALA HA H -6.567 -1.427 -8.817 1.00 . A A . 112 ALA HA 1 1
15 26960 1 1 133 ALA HB1 H -5.702 -3.725 -9.033 1.00 . A A . 112 ALA HB1 1 1
15 26961 1 1 133 ALA HB2 H -7.362 -4.353 -9.078 1.00 . A A . 112 ALA HB2 1 1
15 26962 1 1 133 ALA HB3 H -6.781 -3.289 -10.372 1.00 . A A . 112 ALA HB3 1 1
15 26963 1 1 133 ALA N N -7.058 -2.483 -7.092 1.00 . A A . 112 ALA N 1 1
15 26964 1 1 133 ALA O O -8.921 -0.987 -9.628 1.00 . A A . 112 ALA O 1 1
15 26965 1 1 134 SER C C -11.440 -0.975 -7.882 1.00 . A A . 113 SER C 1 1
15 26966 1 1 134 SER CA C -11.035 -2.338 -8.459 1.00 . A A . 113 SER CA 1 1
15 26967 1 1 134 SER CB C -11.886 -3.456 -7.846 1.00 . A A . 113 SER CB 1 1
15 26968 1 1 134 SER H H -9.352 -3.373 -7.638 1.00 . A A . 113 SER H 1 1
15 26969 1 1 134 SER HA H -11.225 -2.324 -9.534 1.00 . A A . 113 SER HA 1 1
15 26970 1 1 134 SER HB2 H -11.516 -4.429 -8.175 1.00 . A A . 113 SER HB2 1 1
15 26971 1 1 134 SER HB3 H -11.838 -3.406 -6.758 1.00 . A A . 113 SER HB3 1 1
15 26972 1 1 134 SER HG H -13.477 -2.385 -8.219 1.00 . A A . 113 SER HG 1 1
15 26973 1 1 134 SER N N -9.619 -2.610 -8.253 1.00 . A A . 113 SER N 1 1
15 26974 1 1 134 SER O O -12.481 -0.449 -8.268 1.00 . A A . 113 SER O 1 1
15 26975 1 1 134 SER OG O -13.232 -3.318 -8.260 1.00 . A A . 113 SER OG 1 1
15 26976 1 1 135 VAL C C -10.691 1.942 -6.993 1.00 . A A . 114 VAL C 1 1
15 26977 1 1 135 VAL CA C -11.059 0.730 -6.135 1.00 . A A . 114 VAL CA 1 1
15 26978 1 1 135 VAL CB C -10.326 0.720 -4.779 1.00 . A A . 114 VAL CB 1 1
15 26979 1 1 135 VAL CG1 C -9.753 2.076 -4.365 1.00 . A A . 114 VAL CG1 1 1
15 26980 1 1 135 VAL CG2 C -11.241 0.172 -3.681 1.00 . A A . 114 VAL CG2 1 1
15 26981 1 1 135 VAL H H -10.011 -1.075 -6.440 1.00 . A A . 114 VAL H 1 1
15 26982 1 1 135 VAL HA H -12.130 0.789 -5.945 1.00 . A A . 114 VAL HA 1 1
15 26983 1 1 135 VAL HB H -9.472 0.058 -4.844 1.00 . A A . 114 VAL HB 1 1
15 26984 1 1 135 VAL HG11 H -10.554 2.811 -4.300 1.00 . A A . 114 VAL HG11 1 1
15 26985 1 1 135 VAL HG12 H -9.264 1.964 -3.402 1.00 . A A . 114 VAL HG12 1 1
15 26986 1 1 135 VAL HG13 H -8.998 2.404 -5.080 1.00 . A A . 114 VAL HG13 1 1
15 26987 1 1 135 VAL HG21 H -11.592 -0.823 -3.956 1.00 . A A . 114 VAL HG21 1 1
15 26988 1 1 135 VAL HG22 H -10.692 0.108 -2.742 1.00 . A A . 114 VAL HG22 1 1
15 26989 1 1 135 VAL HG23 H -12.098 0.833 -3.548 1.00 . A A . 114 VAL HG23 1 1
15 26990 1 1 135 VAL N N -10.770 -0.520 -6.820 1.00 . A A . 114 VAL N 1 1
15 26991 1 1 135 VAL O O -11.352 2.974 -6.898 1.00 . A A . 114 VAL O 1 1
15 26992 1 1 136 VAL C C -9.979 3.328 -9.710 1.00 . A A . 115 VAL C 1 1
15 26993 1 1 136 VAL CA C -9.091 3.022 -8.490 1.00 . A A . 115 VAL CA 1 1
15 26994 1 1 136 VAL CB C -7.585 2.886 -8.793 1.00 . A A . 115 VAL CB 1 1
15 26995 1 1 136 VAL CG1 C -7.169 1.618 -9.544 1.00 . A A . 115 VAL CG1 1 1
15 26996 1 1 136 VAL CG2 C -7.041 4.130 -9.512 1.00 . A A . 115 VAL CG2 1 1
15 26997 1 1 136 VAL H H -9.009 1.042 -7.674 1.00 . A A . 115 VAL H 1 1
15 26998 1 1 136 VAL HA H -9.161 3.900 -7.845 1.00 . A A . 115 VAL HA 1 1
15 26999 1 1 136 VAL HB H -7.093 2.826 -7.822 1.00 . A A . 115 VAL HB 1 1
15 27000 1 1 136 VAL HG11 H -7.731 1.491 -10.468 1.00 . A A . 115 VAL HG11 1 1
15 27001 1 1 136 VAL HG12 H -6.107 1.666 -9.784 1.00 . A A . 115 VAL HG12 1 1
15 27002 1 1 136 VAL HG13 H -7.329 0.761 -8.897 1.00 . A A . 115 VAL HG13 1 1
15 27003 1 1 136 VAL HG21 H -7.319 5.030 -8.963 1.00 . A A . 115 VAL HG21 1 1
15 27004 1 1 136 VAL HG22 H -5.954 4.075 -9.571 1.00 . A A . 115 VAL HG22 1 1
15 27005 1 1 136 VAL HG23 H -7.436 4.195 -10.526 1.00 . A A . 115 VAL HG23 1 1
15 27006 1 1 136 VAL N N -9.568 1.884 -7.713 1.00 . A A . 115 VAL N 1 1
15 27007 1 1 136 VAL O O -9.660 2.977 -10.844 1.00 . A A . 115 VAL O 1 1
15 27008 1 1 137 LYS C C -12.459 5.945 -9.889 1.00 . A A . 116 LYS C 1 1
15 27009 1 1 137 LYS CA C -11.983 4.602 -10.451 1.00 . A A . 116 LYS CA 1 1
15 27010 1 1 137 LYS CB C -13.151 3.667 -10.822 1.00 . A A . 116 LYS CB 1 1
15 27011 1 1 137 LYS CD C -13.851 2.187 -8.881 1.00 . A A . 116 LYS CD 1 1
15 27012 1 1 137 LYS CE C -14.478 2.256 -7.484 1.00 . A A . 116 LYS CE 1 1
15 27013 1 1 137 LYS CG C -14.177 3.439 -9.700 1.00 . A A . 116 LYS CG 1 1
15 27014 1 1 137 LYS H H -11.299 4.280 -8.499 1.00 . A A . 116 LYS H 1 1
15 27015 1 1 137 LYS HA H -11.418 4.815 -11.359 1.00 . A A . 116 LYS HA 1 1
15 27016 1 1 137 LYS HB2 H -13.679 4.146 -11.649 1.00 . A A . 116 LYS HB2 1 1
15 27017 1 1 137 LYS HB3 H -12.766 2.713 -11.185 1.00 . A A . 116 LYS HB3 1 1
15 27018 1 1 137 LYS HD2 H -14.197 1.298 -9.411 1.00 . A A . 116 LYS HD2 1 1
15 27019 1 1 137 LYS HD3 H -12.773 2.107 -8.774 1.00 . A A . 116 LYS HD3 1 1
15 27020 1 1 137 LYS HE2 H -14.218 1.349 -6.938 1.00 . A A . 116 LYS HE2 1 1
15 27021 1 1 137 LYS HE3 H -14.066 3.113 -6.946 1.00 . A A . 116 LYS HE3 1 1
15 27022 1 1 137 LYS HG2 H -14.218 4.315 -9.051 1.00 . A A . 116 LYS HG2 1 1
15 27023 1 1 137 LYS HG3 H -15.161 3.312 -10.152 1.00 . A A . 116 LYS HG3 1 1
15 27024 1 1 137 LYS HZ1 H -16.329 1.581 -8.039 1.00 . A A . 116 LYS HZ1 1 1
15 27025 1 1 137 LYS HZ2 H -16.321 2.402 -6.609 1.00 . A A . 116 LYS HZ2 1 1
15 27026 1 1 137 LYS HZ3 H -16.194 3.225 -8.031 1.00 . A A . 116 LYS HZ3 1 1
15 27027 1 1 137 LYS N N -11.087 4.024 -9.460 1.00 . A A . 116 LYS N 1 1
15 27028 1 1 137 LYS NZ N -15.945 2.374 -7.546 1.00 . A A . 116 LYS NZ 1 1
15 27029 1 1 137 LYS O O -13.310 6.572 -10.553 1.00 . A A . 116 LYS O 1 1
15 27030 1 1 137 LYS OXT O -12.208 6.151 -8.676 1.00 . A A . 116 LYS OXT 1 1
15 27031 2 2 1 HEC C1A C 1.841 1.022 2.889 1.00 . B A . 117 HEC C1A 1 1
15 27032 2 2 1 HEC C1B C -1.103 -2.102 2.980 1.00 . B A . 117 HEC C1B 1 1
15 27033 2 2 1 HEC C1C C -1.103 -2.068 7.299 1.00 . B A . 117 HEC C1C 1 1
15 27034 2 2 1 HEC C1D C 1.806 1.137 7.214 1.00 . B A . 117 HEC C1D 1 1
15 27035 2 2 1 HEC C2A C 1.948 1.099 1.446 1.00 . B A . 117 HEC C2A 1 1
15 27036 2 2 1 HEC C2B C -2.349 -2.816 2.841 1.00 . B A . 117 HEC C2B 1 1
15 27037 2 2 1 HEC C2C C -1.276 -2.128 8.731 1.00 . B A . 117 HEC C2C 1 1
15 27038 2 2 1 HEC C2D C 2.720 2.246 7.369 1.00 . B A . 117 HEC C2D 1 1
15 27039 2 2 1 HEC C3A C 1.207 0.088 0.929 1.00 . B A . 117 HEC C3A 1 1
15 27040 2 2 1 HEC C3B C -2.888 -2.829 4.083 1.00 . B A . 117 HEC C3B 1 1
15 27041 2 2 1 HEC C3C C -0.486 -1.149 9.261 1.00 . B A . 117 HEC C3C 1 1
15 27042 2 2 1 HEC C3D C 3.058 2.664 6.121 1.00 . B A . 117 HEC C3D 1 1
15 27043 2 2 1 HEC C4A C 0.572 -0.570 2.042 1.00 . B A . 117 HEC C4A 1 1
15 27044 2 2 1 HEC C4B C -1.839 -2.521 5.001 1.00 . B A . 117 HEC C4B 1 1
15 27045 2 2 1 HEC C4C C 0.263 -0.566 8.161 1.00 . B A . 117 HEC C4C 1 1
15 27046 2 2 1 HEC C4D C 2.360 1.809 5.181 1.00 . B A . 117 HEC C4D 1 1
15 27047 2 2 1 HEC CAA C 2.690 2.152 0.681 1.00 . B A . 117 HEC CAA 1 1
15 27048 2 2 1 HEC CAB C -4.316 -2.959 4.498 1.00 . B A . 117 HEC CAB 1 1
15 27049 2 2 1 HEC CAC C -0.532 -0.594 10.666 1.00 . B A . 117 HEC CAC 1 1
15 27050 2 2 1 HEC CAD C 4.034 3.757 5.770 1.00 . B A . 117 HEC CAD 1 1
15 27051 2 2 1 HEC CBA C 1.766 3.305 0.274 1.00 . B A . 117 HEC CBA 1 1
15 27052 2 2 1 HEC CBB C -5.292 -2.234 3.579 1.00 . B A . 117 HEC CBB 1 1
15 27053 2 2 1 HEC CBC C -0.045 -1.511 11.795 1.00 . B A . 117 HEC CBC 1 1
15 27054 2 2 1 HEC CBD C 5.454 3.208 5.601 1.00 . B A . 117 HEC CBD 1 1
15 27055 2 2 1 HEC CGA C 2.510 4.394 -0.478 1.00 . B A . 117 HEC CGA 1 1
15 27056 2 2 1 HEC CGD C 6.543 4.260 5.763 1.00 . B A . 117 HEC CGD 1 1
15 27057 2 2 1 HEC CHA C 2.450 1.895 3.790 1.00 . B A . 117 HEC CHA 1 1
15 27058 2 2 1 HEC CHB C -0.406 -1.547 1.916 1.00 . B A . 117 HEC CHB 1 1
15 27059 2 2 1 HEC CHC C -1.915 -2.723 6.377 1.00 . B A . 117 HEC CHC 1 1
15 27060 2 2 1 HEC CHD C 1.224 0.441 8.271 1.00 . B A . 117 HEC CHD 1 1
15 27061 2 2 1 HEC CMA C 0.999 -0.277 -0.518 1.00 . B A . 117 HEC CMA 1 1
15 27062 2 2 1 HEC CMB C -2.999 -3.178 1.535 1.00 . B A . 117 HEC CMB 1 1
15 27063 2 2 1 HEC CMC C -2.317 -2.974 9.424 1.00 . B A . 117 HEC CMC 1 1
15 27064 2 2 1 HEC CMD C 3.190 2.804 8.689 1.00 . B A . 117 HEC CMD 1 1
15 27065 2 2 1 HEC FE FE 0.418 -0.543 5.104 1.00 . B A . 117 HEC FE 1 1
15 27066 2 2 1 HEC HAA1 H 3.105 1.686 -0.209 1.00 . B A . 117 HEC HAA1 1 1
15 27067 2 2 1 HEC HAA2 H 3.531 2.536 1.256 1.00 . B A . 117 HEC HAA2 1 1
15 27068 2 2 1 HEC HAB H -4.402 -2.472 5.463 1.00 . B A . 117 HEC HAB 1 1
15 27069 2 2 1 HEC HAC H 0.059 0.313 10.725 1.00 . B A . 117 HEC HAC 1 1
15 27070 2 2 1 HEC HAD1 H 3.728 4.285 4.867 1.00 . B A . 117 HEC HAD1 1 1
15 27071 2 2 1 HEC HAD2 H 4.030 4.484 6.581 1.00 . B A . 117 HEC HAD2 1 1
15 27072 2 2 1 HEC HBA1 H 0.972 2.924 -0.369 1.00 . B A . 117 HEC HBA1 1 1
15 27073 2 2 1 HEC HBA2 H 1.313 3.734 1.166 1.00 . B A . 117 HEC HBA2 1 1
15 27074 2 2 1 HEC HBB1 H -6.232 -2.064 4.101 1.00 . B A . 117 HEC HBB1 1 1
15 27075 2 2 1 HEC HBB2 H -4.873 -1.269 3.297 1.00 . B A . 117 HEC HBB2 1 1
15 27076 2 2 1 HEC HBB3 H -5.465 -2.839 2.692 1.00 . B A . 117 HEC HBB3 1 1
15 27077 2 2 1 HEC HBC1 H -0.055 -0.955 12.733 1.00 . B A . 117 HEC HBC1 1 1
15 27078 2 2 1 HEC HBC2 H 0.974 -1.839 11.588 1.00 . B A . 117 HEC HBC2 1 1
15 27079 2 2 1 HEC HBC3 H -0.689 -2.379 11.906 1.00 . B A . 117 HEC HBC3 1 1
15 27080 2 2 1 HEC HBD1 H 5.555 2.731 4.626 1.00 . B A . 117 HEC HBD1 1 1
15 27081 2 2 1 HEC HBD2 H 5.609 2.452 6.369 1.00 . B A . 117 HEC HBD2 1 1
15 27082 2 2 1 HEC HHA H 3.031 2.713 3.367 1.00 . B A . 117 HEC HHA 1 1
15 27083 2 2 1 HEC HHB H -0.713 -1.814 0.905 1.00 . B A . 117 HEC HHB 1 1
15 27084 2 2 1 HEC HHC H -2.731 -3.360 6.750 1.00 . B A . 117 HEC HHC 1 1
15 27085 2 2 1 HEC HHD H 1.569 0.718 9.261 1.00 . B A . 117 HEC HHD 1 1
15 27086 2 2 1 HEC HMA1 H 1.487 0.441 -1.175 1.00 . B A . 117 HEC HMA1 1 1
15 27087 2 2 1 HEC HMA2 H 1.419 -1.266 -0.703 1.00 . B A . 117 HEC HMA2 1 1
15 27088 2 2 1 HEC HMA3 H -0.066 -0.286 -0.747 1.00 . B A . 117 HEC HMA3 1 1
15 27089 2 2 1 HEC HMB1 H -2.256 -3.525 0.818 1.00 . B A . 117 HEC HMB1 1 1
15 27090 2 2 1 HEC HMB2 H -3.523 -2.313 1.135 1.00 . B A . 117 HEC HMB2 1 1
15 27091 2 2 1 HEC HMB3 H -3.707 -3.983 1.712 1.00 . B A . 117 HEC HMB3 1 1
15 27092 2 2 1 HEC HMC1 H -2.456 -3.922 8.910 1.00 . B A . 117 HEC HMC1 1 1
15 27093 2 2 1 HEC HMC2 H -3.268 -2.442 9.436 1.00 . B A . 117 HEC HMC2 1 1
15 27094 2 2 1 HEC HMC3 H -2.024 -3.194 10.445 1.00 . B A . 117 HEC HMC3 1 1
15 27095 2 2 1 HEC HMD1 H 4.096 3.392 8.556 1.00 . B A . 117 HEC HMD1 1 1
15 27096 2 2 1 HEC HMD2 H 2.410 3.442 9.106 1.00 . B A . 117 HEC HMD2 1 1
15 27097 2 2 1 HEC HMD3 H 3.409 2.001 9.389 1.00 . B A . 117 HEC HMD3 1 1
15 27098 2 2 1 HEC NA N 1.003 -0.023 3.239 1.00 . B A . 117 HEC NA 1 1
15 27099 2 2 1 HEC NB N -0.860 -1.835 4.320 1.00 . B A . 117 HEC NB 1 1
15 27100 2 2 1 HEC NC N -0.162 -1.107 6.964 1.00 . B A . 117 HEC NC 1 1
15 27101 2 2 1 HEC ND N 1.596 0.879 5.872 1.00 . B A . 117 HEC ND 1 1
15 27102 2 2 1 HEC O1A O 2.045 5.531 -0.468 1.00 . B A . 117 HEC O1A 1 1
15 27103 2 2 1 HEC O1D O 6.259 5.441 5.581 1.00 . B A . 117 HEC O1D 1 1
15 27104 2 2 1 HEC O2A O 3.551 4.084 -1.049 1.00 . B A . 117 HEC O2A 1 1
15 27105 2 2 1 HEC O2D O 7.664 3.877 6.089 1.00 . B A . 117 HEC O2D 1 1
16 27106 1 1 22 GLY C C -8.078 -11.689 -6.962 1.00 . A A . 1 GLY C 1 1
16 27107 1 1 22 GLY CA C -6.553 -11.742 -7.089 1.00 . A A . 1 GLY CA 1 1
16 27108 1 1 22 GLY HA2 H -6.139 -10.796 -6.750 1.00 . A A . 1 GLY HA2 1 1
16 27109 1 1 22 GLY HA3 H -6.328 -11.887 -8.138 1.00 . A A . 1 GLY HA3 1 1
16 27110 1 1 22 GLY N N -5.937 -12.825 -6.334 1.00 . A A . 1 GLY N 1 1
16 27111 1 1 22 GLY O O -8.751 -10.971 -7.702 1.00 . A A . 1 GLY O 1 1
16 27112 1 1 23 ASP C C -10.451 -11.221 -5.032 1.00 . A A . 2 ASP C 1 1
16 27113 1 1 23 ASP CA C -10.055 -12.502 -5.760 1.00 . A A . 2 ASP CA 1 1
16 27114 1 1 23 ASP CB C -10.390 -13.766 -4.959 1.00 . A A . 2 ASP CB 1 1
16 27115 1 1 23 ASP CG C -11.891 -13.944 -4.744 1.00 . A A . 2 ASP CG 1 1
16 27116 1 1 23 ASP H H -7.992 -12.904 -5.384 1.00 . A A . 2 ASP H 1 1
16 27117 1 1 23 ASP HA H -10.594 -12.564 -6.708 1.00 . A A . 2 ASP HA 1 1
16 27118 1 1 23 ASP HB2 H -10.017 -14.634 -5.505 1.00 . A A . 2 ASP HB2 1 1
16 27119 1 1 23 ASP HB3 H -9.891 -13.729 -3.994 1.00 . A A . 2 ASP HB3 1 1
16 27120 1 1 23 ASP N N -8.631 -12.450 -6.024 1.00 . A A . 2 ASP N 1 1
16 27121 1 1 23 ASP O O -10.419 -11.152 -3.806 1.00 . A A . 2 ASP O 1 1
16 27122 1 1 23 ASP OD1 O -12.534 -12.952 -4.333 1.00 . A A . 2 ASP OD1 1 1
16 27123 1 1 23 ASP OD2 O -12.308 -15.121 -4.717 1.00 . A A . 2 ASP OD2 1 1
16 27124 1 1 24 ALA C C -12.277 -9.019 -4.129 1.00 . A A . 3 ALA C 1 1
16 27125 1 1 24 ALA CA C -11.258 -8.910 -5.276 1.00 . A A . 3 ALA CA 1 1
16 27126 1 1 24 ALA CB C -11.808 -8.066 -6.425 1.00 . A A . 3 ALA CB 1 1
16 27127 1 1 24 ALA H H -10.685 -10.300 -6.794 1.00 . A A . 3 ALA H 1 1
16 27128 1 1 24 ALA HA H -10.370 -8.409 -4.888 1.00 . A A . 3 ALA HA 1 1
16 27129 1 1 24 ALA HB1 H -11.036 -7.934 -7.185 1.00 . A A . 3 ALA HB1 1 1
16 27130 1 1 24 ALA HB2 H -12.671 -8.562 -6.869 1.00 . A A . 3 ALA HB2 1 1
16 27131 1 1 24 ALA HB3 H -12.109 -7.088 -6.049 1.00 . A A . 3 ALA HB3 1 1
16 27132 1 1 24 ALA N N -10.843 -10.205 -5.798 1.00 . A A . 3 ALA N 1 1
16 27133 1 1 24 ALA O O -12.248 -8.200 -3.213 1.00 . A A . 3 ALA O 1 1
16 27134 1 1 25 ALA C C -13.445 -10.592 -1.793 1.00 . A A . 4 ALA C 1 1
16 27135 1 1 25 ALA CA C -14.156 -10.194 -3.090 1.00 . A A . 4 ALA CA 1 1
16 27136 1 1 25 ALA CB C -15.224 -11.211 -3.501 1.00 . A A . 4 ALA CB 1 1
16 27137 1 1 25 ALA H H -13.101 -10.726 -4.867 1.00 . A A . 4 ALA H 1 1
16 27138 1 1 25 ALA HA H -14.663 -9.242 -2.922 1.00 . A A . 4 ALA HA 1 1
16 27139 1 1 25 ALA HB1 H -15.671 -10.913 -4.450 1.00 . A A . 4 ALA HB1 1 1
16 27140 1 1 25 ALA HB2 H -14.800 -12.208 -3.602 1.00 . A A . 4 ALA HB2 1 1
16 27141 1 1 25 ALA HB3 H -16.005 -11.239 -2.741 1.00 . A A . 4 ALA HB3 1 1
16 27142 1 1 25 ALA N N -13.179 -10.009 -4.159 1.00 . A A . 4 ALA N 1 1
16 27143 1 1 25 ALA O O -13.672 -9.985 -0.747 1.00 . A A . 4 ALA O 1 1
16 27144 1 1 26 LYS C C -10.896 -10.760 -0.274 1.00 . A A . 5 LYS C 1 1
16 27145 1 1 26 LYS CA C -11.751 -11.959 -0.694 1.00 . A A . 5 LYS CA 1 1
16 27146 1 1 26 LYS CB C -10.887 -13.189 -0.990 1.00 . A A . 5 LYS CB 1 1
16 27147 1 1 26 LYS CD C -10.870 -15.651 -1.504 1.00 . A A . 5 LYS CD 1 1
16 27148 1 1 26 LYS CE C -11.735 -16.892 -1.745 1.00 . A A . 5 LYS CE 1 1
16 27149 1 1 26 LYS CG C -11.753 -14.438 -1.191 1.00 . A A . 5 LYS CG 1 1
16 27150 1 1 26 LYS H H -12.354 -12.014 -2.757 1.00 . A A . 5 LYS H 1 1
16 27151 1 1 26 LYS HA H -12.415 -12.202 0.135 1.00 . A A . 5 LYS HA 1 1
16 27152 1 1 26 LYS HB2 H -10.276 -13.001 -1.872 1.00 . A A . 5 LYS HB2 1 1
16 27153 1 1 26 LYS HB3 H -10.222 -13.360 -0.141 1.00 . A A . 5 LYS HB3 1 1
16 27154 1 1 26 LYS HD2 H -10.281 -15.447 -2.399 1.00 . A A . 5 LYS HD2 1 1
16 27155 1 1 26 LYS HD3 H -10.189 -15.831 -0.670 1.00 . A A . 5 LYS HD3 1 1
16 27156 1 1 26 LYS HE2 H -12.303 -17.126 -0.844 1.00 . A A . 5 LYS HE2 1 1
16 27157 1 1 26 LYS HE3 H -12.432 -16.698 -2.562 1.00 . A A . 5 LYS HE3 1 1
16 27158 1 1 26 LYS HG2 H -12.323 -14.629 -0.281 1.00 . A A . 5 LYS HG2 1 1
16 27159 1 1 26 LYS HG3 H -12.453 -14.276 -2.011 1.00 . A A . 5 LYS HG3 1 1
16 27160 1 1 26 LYS HZ1 H -10.392 -17.854 -2.951 1.00 . A A . 5 LYS HZ1 1 1
16 27161 1 1 26 LYS HZ2 H -10.260 -18.260 -1.358 1.00 . A A . 5 LYS HZ2 1 1
16 27162 1 1 26 LYS HZ3 H -11.502 -18.858 -2.263 1.00 . A A . 5 LYS HZ3 1 1
16 27163 1 1 26 LYS N N -12.557 -11.589 -1.854 1.00 . A A . 5 LYS N 1 1
16 27164 1 1 26 LYS NZ N -10.908 -18.056 -2.106 1.00 . A A . 5 LYS NZ 1 1
16 27165 1 1 26 LYS O O -10.711 -10.516 0.916 1.00 . A A . 5 LYS O 1 1
16 27166 1 1 27 GLY C C -10.507 -7.816 -0.142 1.00 . A A . 6 GLY C 1 1
16 27167 1 1 27 GLY CA C -9.691 -8.752 -1.029 1.00 . A A . 6 GLY CA 1 1
16 27168 1 1 27 GLY H H -10.596 -10.273 -2.211 1.00 . A A . 6 GLY H 1 1
16 27169 1 1 27 GLY HA2 H -8.738 -8.981 -0.551 1.00 . A A . 6 GLY HA2 1 1
16 27170 1 1 27 GLY HA3 H -9.508 -8.267 -1.985 1.00 . A A . 6 GLY HA3 1 1
16 27171 1 1 27 GLY N N -10.431 -9.980 -1.254 1.00 . A A . 6 GLY N 1 1
16 27172 1 1 27 GLY O O -10.028 -7.396 0.908 1.00 . A A . 6 GLY O 1 1
16 27173 1 1 28 GLU C C -12.804 -7.280 1.662 1.00 . A A . 7 GLU C 1 1
16 27174 1 1 28 GLU CA C -12.687 -6.730 0.242 1.00 . A A . 7 GLU CA 1 1
16 27175 1 1 28 GLU CB C -14.055 -6.679 -0.465 1.00 . A A . 7 GLU CB 1 1
16 27176 1 1 28 GLU CD C -15.735 -6.436 1.465 1.00 . A A . 7 GLU CD 1 1
16 27177 1 1 28 GLU CG C -15.083 -5.778 0.246 1.00 . A A . 7 GLU CG 1 1
16 27178 1 1 28 GLU H H -12.079 -7.934 -1.410 1.00 . A A . 7 GLU H 1 1
16 27179 1 1 28 GLU HA H -12.286 -5.717 0.294 1.00 . A A . 7 GLU HA 1 1
16 27180 1 1 28 GLU HB2 H -13.905 -6.292 -1.471 1.00 . A A . 7 GLU HB2 1 1
16 27181 1 1 28 GLU HB3 H -14.473 -7.679 -0.563 1.00 . A A . 7 GLU HB3 1 1
16 27182 1 1 28 GLU HG2 H -14.610 -4.839 0.538 1.00 . A A . 7 GLU HG2 1 1
16 27183 1 1 28 GLU HG3 H -15.883 -5.551 -0.459 1.00 . A A . 7 GLU HG3 1 1
16 27184 1 1 28 GLU N N -11.760 -7.551 -0.527 1.00 . A A . 7 GLU N 1 1
16 27185 1 1 28 GLU O O -12.600 -6.544 2.625 1.00 . A A . 7 GLU O 1 1
16 27186 1 1 28 GLU OE1 O -16.167 -7.600 1.317 1.00 . A A . 7 GLU OE1 1 1
16 27187 1 1 28 GLU OE2 O -15.643 -5.834 2.557 1.00 . A A . 7 GLU OE2 1 1
16 27188 1 1 29 LYS C C -12.058 -8.948 3.966 1.00 . A A . 8 LYS C 1 1
16 27189 1 1 29 LYS CA C -13.286 -9.208 3.089 1.00 . A A . 8 LYS CA 1 1
16 27190 1 1 29 LYS CB C -13.577 -10.705 2.933 1.00 . A A . 8 LYS CB 1 1
16 27191 1 1 29 LYS CD C -15.192 -12.427 2.059 1.00 . A A . 8 LYS CD 1 1
16 27192 1 1 29 LYS CE C -16.519 -12.679 1.332 1.00 . A A . 8 LYS CE 1 1
16 27193 1 1 29 LYS CG C -14.944 -10.929 2.274 1.00 . A A . 8 LYS CG 1 1
16 27194 1 1 29 LYS H H -13.267 -9.122 0.945 1.00 . A A . 8 LYS H 1 1
16 27195 1 1 29 LYS HA H -14.150 -8.758 3.580 1.00 . A A . 8 LYS HA 1 1
16 27196 1 1 29 LYS HB2 H -12.794 -11.173 2.337 1.00 . A A . 8 LYS HB2 1 1
16 27197 1 1 29 LYS HB3 H -13.586 -11.168 3.921 1.00 . A A . 8 LYS HB3 1 1
16 27198 1 1 29 LYS HD2 H -14.376 -12.858 1.477 1.00 . A A . 8 LYS HD2 1 1
16 27199 1 1 29 LYS HD3 H -15.221 -12.924 3.031 1.00 . A A . 8 LYS HD3 1 1
16 27200 1 1 29 LYS HE2 H -16.696 -13.755 1.283 1.00 . A A . 8 LYS HE2 1 1
16 27201 1 1 29 LYS HE3 H -17.337 -12.218 1.889 1.00 . A A . 8 LYS HE3 1 1
16 27202 1 1 29 LYS HG2 H -15.725 -10.517 2.916 1.00 . A A . 8 LYS HG2 1 1
16 27203 1 1 29 LYS HG3 H -14.978 -10.404 1.322 1.00 . A A . 8 LYS HG3 1 1
16 27204 1 1 29 LYS HZ1 H -15.744 -12.564 -0.560 1.00 . A A . 8 LYS HZ1 1 1
16 27205 1 1 29 LYS HZ2 H -17.379 -12.358 -0.498 1.00 . A A . 8 LYS HZ2 1 1
16 27206 1 1 29 LYS HZ3 H -16.376 -11.143 -0.018 1.00 . A A . 8 LYS HZ3 1 1
16 27207 1 1 29 LYS N N -13.125 -8.572 1.788 1.00 . A A . 8 LYS N 1 1
16 27208 1 1 29 LYS NZ N -16.503 -12.145 -0.041 1.00 . A A . 8 LYS NZ 1 1
16 27209 1 1 29 LYS O O -12.176 -8.290 5.000 1.00 . A A . 8 LYS O 1 1
16 27210 1 1 30 GLU C C -9.417 -7.622 4.518 1.00 . A A . 9 GLU C 1 1
16 27211 1 1 30 GLU CA C -9.597 -9.095 4.145 1.00 . A A . 9 GLU CA 1 1
16 27212 1 1 30 GLU CB C -8.456 -9.600 3.246 1.00 . A A . 9 GLU CB 1 1
16 27213 1 1 30 GLU CD C -6.861 -9.852 5.235 1.00 . A A . 9 GLU CD 1 1
16 27214 1 1 30 GLU CG C -7.053 -9.324 3.814 1.00 . A A . 9 GLU CG 1 1
16 27215 1 1 30 GLU H H -10.856 -9.723 2.547 1.00 . A A . 9 GLU H 1 1
16 27216 1 1 30 GLU HA H -9.609 -9.690 5.056 1.00 . A A . 9 GLU HA 1 1
16 27217 1 1 30 GLU HB2 H -8.574 -10.676 3.105 1.00 . A A . 9 GLU HB2 1 1
16 27218 1 1 30 GLU HB3 H -8.525 -9.119 2.270 1.00 . A A . 9 GLU HB3 1 1
16 27219 1 1 30 GLU HG2 H -6.316 -9.804 3.172 1.00 . A A . 9 GLU HG2 1 1
16 27220 1 1 30 GLU HG3 H -6.858 -8.251 3.804 1.00 . A A . 9 GLU HG3 1 1
16 27221 1 1 30 GLU N N -10.871 -9.303 3.469 1.00 . A A . 9 GLU N 1 1
16 27222 1 1 30 GLU O O -8.985 -7.295 5.627 1.00 . A A . 9 GLU O 1 1
16 27223 1 1 30 GLU OE1 O -7.262 -11.013 5.467 1.00 . A A . 9 GLU OE1 1 1
16 27224 1 1 30 GLU OE2 O -6.435 -9.044 6.087 1.00 . A A . 9 GLU OE2 1 1
16 27225 1 1 31 PHE C C -10.404 -4.847 5.098 1.00 . A A . 10 PHE C 1 1
16 27226 1 1 31 PHE CA C -9.708 -5.298 3.823 1.00 . A A . 10 PHE CA 1 1
16 27227 1 1 31 PHE CB C -10.199 -4.497 2.606 1.00 . A A . 10 PHE CB 1 1
16 27228 1 1 31 PHE CD1 C -9.535 -2.093 3.113 1.00 . A A . 10 PHE CD1 1 1
16 27229 1 1 31 PHE CD2 C -8.380 -3.288 1.338 1.00 . A A . 10 PHE CD2 1 1
16 27230 1 1 31 PHE CE1 C -8.677 -0.994 2.923 1.00 . A A . 10 PHE CE1 1 1
16 27231 1 1 31 PHE CE2 C -7.569 -2.164 1.101 1.00 . A A . 10 PHE CE2 1 1
16 27232 1 1 31 PHE CG C -9.381 -3.250 2.326 1.00 . A A . 10 PHE CG 1 1
16 27233 1 1 31 PHE CZ C -7.717 -1.017 1.900 1.00 . A A . 10 PHE CZ 1 1
16 27234 1 1 31 PHE H H -10.173 -7.052 2.719 1.00 . A A . 10 PHE H 1 1
16 27235 1 1 31 PHE HA H -8.651 -5.112 3.975 1.00 . A A . 10 PHE HA 1 1
16 27236 1 1 31 PHE HB2 H -10.153 -5.118 1.715 1.00 . A A . 10 PHE HB2 1 1
16 27237 1 1 31 PHE HB3 H -11.248 -4.232 2.748 1.00 . A A . 10 PHE HB3 1 1
16 27238 1 1 31 PHE HD1 H -10.278 -2.062 3.897 1.00 . A A . 10 PHE HD1 1 1
16 27239 1 1 31 PHE HD2 H -8.240 -4.187 0.758 1.00 . A A . 10 PHE HD2 1 1
16 27240 1 1 31 PHE HE1 H -8.716 -0.140 3.581 1.00 . A A . 10 PHE HE1 1 1
16 27241 1 1 31 PHE HE2 H -6.770 -2.216 0.374 1.00 . A A . 10 PHE HE2 1 1
16 27242 1 1 31 PHE HZ H -7.052 -0.174 1.781 1.00 . A A . 10 PHE HZ 1 1
16 27243 1 1 31 PHE N N -9.818 -6.727 3.612 1.00 . A A . 10 PHE N 1 1
16 27244 1 1 31 PHE O O -9.944 -3.894 5.711 1.00 . A A . 10 PHE O 1 1
16 27245 1 1 32 ASN C C -11.077 -5.169 7.989 1.00 . A A . 11 ASN C 1 1
16 27246 1 1 32 ASN CA C -12.077 -5.201 6.828 1.00 . A A . 11 ASN CA 1 1
16 27247 1 1 32 ASN CB C -13.279 -6.104 7.137 1.00 . A A . 11 ASN CB 1 1
16 27248 1 1 32 ASN CG C -14.431 -5.861 6.165 1.00 . A A . 11 ASN CG 1 1
16 27249 1 1 32 ASN H H -11.688 -6.426 5.095 1.00 . A A . 11 ASN H 1 1
16 27250 1 1 32 ASN HA H -12.460 -4.185 6.714 1.00 . A A . 11 ASN HA 1 1
16 27251 1 1 32 ASN HB2 H -12.989 -7.153 7.128 1.00 . A A . 11 ASN HB2 1 1
16 27252 1 1 32 ASN HB3 H -13.638 -5.864 8.139 1.00 . A A . 11 ASN HB3 1 1
16 27253 1 1 32 ASN HD21 H -13.529 -6.970 4.718 1.00 . A A . 11 ASN HD21 1 1
16 27254 1 1 32 ASN HD22 H -15.010 -6.162 4.239 1.00 . A A . 11 ASN HD22 1 1
16 27255 1 1 32 ASN N N -11.415 -5.576 5.580 1.00 . A A . 11 ASN N 1 1
16 27256 1 1 32 ASN ND2 N -14.342 -6.416 4.962 1.00 . A A . 11 ASN ND2 1 1
16 27257 1 1 32 ASN O O -11.241 -4.369 8.907 1.00 . A A . 11 ASN O 1 1
16 27258 1 1 32 ASN OD1 O -15.362 -5.125 6.472 1.00 . A A . 11 ASN OD1 1 1
16 27259 1 1 33 LYS C C -7.814 -5.156 8.494 1.00 . A A . 12 LYS C 1 1
16 27260 1 1 33 LYS CA C -8.983 -6.030 8.957 1.00 . A A . 12 LYS CA 1 1
16 27261 1 1 33 LYS CB C -8.519 -7.470 9.198 1.00 . A A . 12 LYS CB 1 1
16 27262 1 1 33 LYS CD C -9.617 -9.775 9.376 1.00 . A A . 12 LYS CD 1 1
16 27263 1 1 33 LYS CE C -9.952 -9.938 7.885 1.00 . A A . 12 LYS CE 1 1
16 27264 1 1 33 LYS CG C -9.631 -8.312 9.845 1.00 . A A . 12 LYS CG 1 1
16 27265 1 1 33 LYS H H -9.918 -6.625 7.148 1.00 . A A . 12 LYS H 1 1
16 27266 1 1 33 LYS HA H -9.350 -5.635 9.906 1.00 . A A . 12 LYS HA 1 1
16 27267 1 1 33 LYS HB2 H -8.193 -7.888 8.249 1.00 . A A . 12 LYS HB2 1 1
16 27268 1 1 33 LYS HB3 H -7.657 -7.464 9.868 1.00 . A A . 12 LYS HB3 1 1
16 27269 1 1 33 LYS HD2 H -8.632 -10.205 9.569 1.00 . A A . 12 LYS HD2 1 1
16 27270 1 1 33 LYS HD3 H -10.351 -10.333 9.961 1.00 . A A . 12 LYS HD3 1 1
16 27271 1 1 33 LYS HE2 H -9.151 -9.525 7.276 1.00 . A A . 12 LYS HE2 1 1
16 27272 1 1 33 LYS HE3 H -10.027 -10.998 7.650 1.00 . A A . 12 LYS HE3 1 1
16 27273 1 1 33 LYS HG2 H -9.481 -8.290 10.926 1.00 . A A . 12 LYS HG2 1 1
16 27274 1 1 33 LYS HG3 H -10.612 -7.876 9.657 1.00 . A A . 12 LYS HG3 1 1
16 27275 1 1 33 LYS HZ1 H -11.165 -8.301 7.734 1.00 . A A . 12 LYS HZ1 1 1
16 27276 1 1 33 LYS HZ2 H -11.409 -9.392 6.537 1.00 . A A . 12 LYS HZ2 1 1
16 27277 1 1 33 LYS HZ3 H -11.980 -9.697 8.055 1.00 . A A . 12 LYS HZ3 1 1
16 27278 1 1 33 LYS N N -10.040 -6.017 7.952 1.00 . A A . 12 LYS N 1 1
16 27279 1 1 33 LYS NZ N -11.224 -9.286 7.526 1.00 . A A . 12 LYS NZ 1 1
16 27280 1 1 33 LYS O O -7.363 -4.281 9.232 1.00 . A A . 12 LYS O 1 1
16 27281 1 1 34 CYS C C -6.428 -3.098 6.826 1.00 . A A . 13 CYS C 1 1
16 27282 1 1 34 CYS CA C -6.225 -4.617 6.672 1.00 . A A . 13 CYS CA 1 1
16 27283 1 1 34 CYS CB C -6.056 -5.135 5.239 1.00 . A A . 13 CYS CB 1 1
16 27284 1 1 34 CYS H H -7.858 -5.994 6.640 1.00 . A A . 13 CYS H 1 1
16 27285 1 1 34 CYS HA H -5.284 -4.832 7.188 1.00 . A A . 13 CYS HA 1 1
16 27286 1 1 34 CYS HB2 H -6.237 -6.209 5.206 1.00 . A A . 13 CYS HB2 1 1
16 27287 1 1 34 CYS HB3 H -6.744 -4.632 4.575 1.00 . A A . 13 CYS HB3 1 1
16 27288 1 1 34 CYS N N -7.355 -5.351 7.252 1.00 . A A . 13 CYS N 1 1
16 27289 1 1 34 CYS O O -5.519 -2.388 7.253 1.00 . A A . 13 CYS O 1 1
16 27290 1 1 34 CYS SG S -4.386 -4.884 4.626 1.00 . A A . 13 CYS SG 1 1
16 27291 1 1 35 LYS C C -7.550 -0.602 8.191 1.00 . A A . 14 LYS C 1 1
16 27292 1 1 35 LYS CA C -8.169 -1.300 6.990 1.00 . A A . 14 LYS CA 1 1
16 27293 1 1 35 LYS CB C -9.698 -1.390 7.194 1.00 . A A . 14 LYS CB 1 1
16 27294 1 1 35 LYS CD C -11.863 -0.578 8.163 1.00 . A A . 14 LYS CD 1 1
16 27295 1 1 35 LYS CE C -12.619 0.609 8.771 1.00 . A A . 14 LYS CE 1 1
16 27296 1 1 35 LYS CG C -10.364 -0.273 8.014 1.00 . A A . 14 LYS CG 1 1
16 27297 1 1 35 LYS H H -8.391 -3.317 6.449 1.00 . A A . 14 LYS H 1 1
16 27298 1 1 35 LYS HA H -7.912 -0.674 6.138 1.00 . A A . 14 LYS HA 1 1
16 27299 1 1 35 LYS HB2 H -10.175 -1.436 6.217 1.00 . A A . 14 LYS HB2 1 1
16 27300 1 1 35 LYS HB3 H -9.912 -2.313 7.734 1.00 . A A . 14 LYS HB3 1 1
16 27301 1 1 35 LYS HD2 H -12.293 -0.805 7.187 1.00 . A A . 14 LYS HD2 1 1
16 27302 1 1 35 LYS HD3 H -11.992 -1.460 8.795 1.00 . A A . 14 LYS HD3 1 1
16 27303 1 1 35 LYS HE2 H -12.463 1.494 8.156 1.00 . A A . 14 LYS HE2 1 1
16 27304 1 1 35 LYS HE3 H -13.686 0.384 8.794 1.00 . A A . 14 LYS HE3 1 1
16 27305 1 1 35 LYS HG2 H -9.941 -0.234 9.018 1.00 . A A . 14 LYS HG2 1 1
16 27306 1 1 35 LYS HG3 H -10.201 0.689 7.529 1.00 . A A . 14 LYS HG3 1 1
16 27307 1 1 35 LYS HZ1 H -11.174 1.052 10.150 1.00 . A A . 14 LYS HZ1 1 1
16 27308 1 1 35 LYS HZ2 H -12.622 1.751 10.466 1.00 . A A . 14 LYS HZ2 1 1
16 27309 1 1 35 LYS HZ3 H -12.404 0.137 10.758 1.00 . A A . 14 LYS HZ3 1 1
16 27310 1 1 35 LYS N N -7.685 -2.654 6.747 1.00 . A A . 14 LYS N 1 1
16 27311 1 1 35 LYS NZ N -12.172 0.904 10.143 1.00 . A A . 14 LYS NZ 1 1
16 27312 1 1 35 LYS O O -7.404 0.612 8.138 1.00 . A A . 14 LYS O 1 1
16 27313 1 1 36 THR C C -6.135 0.466 10.562 1.00 . A A . 15 THR C 1 1
16 27314 1 1 36 THR CA C -6.930 -0.836 10.608 1.00 . A A . 15 THR CA 1 1
16 27315 1 1 36 THR CB C -6.160 -1.935 11.363 1.00 . A A . 15 THR CB 1 1
16 27316 1 1 36 THR CG2 C -5.624 -1.454 12.716 1.00 . A A . 15 THR CG2 1 1
16 27317 1 1 36 THR H H -7.360 -2.321 9.148 1.00 . A A . 15 THR H 1 1
16 27318 1 1 36 THR HA H -7.839 -0.629 11.175 1.00 . A A . 15 THR HA 1 1
16 27319 1 1 36 THR HB H -5.319 -2.283 10.759 1.00 . A A . 15 THR HB 1 1
16 27320 1 1 36 THR HG1 H -7.190 -3.501 10.816 1.00 . A A . 15 THR HG1 1 1
16 27321 1 1 36 THR HG21 H -6.437 -1.037 13.312 1.00 . A A . 15 THR HG21 1 1
16 27322 1 1 36 THR HG22 H -5.191 -2.300 13.252 1.00 . A A . 15 THR HG22 1 1
16 27323 1 1 36 THR HG23 H -4.848 -0.700 12.584 1.00 . A A . 15 THR HG23 1 1
16 27324 1 1 36 THR N N -7.349 -1.325 9.295 1.00 . A A . 15 THR N 1 1
16 27325 1 1 36 THR O O -6.439 1.401 11.302 1.00 . A A . 15 THR O 1 1
16 27326 1 1 36 THR OG1 O -7.027 -3.015 11.632 1.00 . A A . 15 THR OG1 1 1
16 27327 1 1 37 CYS C C -4.566 2.584 8.431 1.00 . A A . 16 CYS C 1 1
16 27328 1 1 37 CYS CA C -4.238 1.671 9.604 1.00 . A A . 16 CYS CA 1 1
16 27329 1 1 37 CYS CB C -2.800 1.189 9.427 1.00 . A A . 16 CYS CB 1 1
16 27330 1 1 37 CYS H H -5.075 -0.203 8.986 1.00 . A A . 16 CYS H 1 1
16 27331 1 1 37 CYS HA H -4.279 2.264 10.518 1.00 . A A . 16 CYS HA 1 1
16 27332 1 1 37 CYS HB2 H -2.772 0.547 8.552 1.00 . A A . 16 CYS HB2 1 1
16 27333 1 1 37 CYS HB3 H -2.144 2.033 9.228 1.00 . A A . 16 CYS HB3 1 1
16 27334 1 1 37 CYS N N -5.127 0.522 9.693 1.00 . A A . 16 CYS N 1 1
16 27335 1 1 37 CYS O O -4.059 3.703 8.401 1.00 . A A . 16 CYS O 1 1
16 27336 1 1 37 CYS SG S -2.194 0.337 10.913 1.00 . A A . 16 CYS SG 1 1
16 27337 1 1 38 HIS C C -6.810 3.363 6.046 1.00 . A A . 17 HIS C 1 1
16 27338 1 1 38 HIS CA C -5.389 2.823 6.150 1.00 . A A . 17 HIS CA 1 1
16 27339 1 1 38 HIS CB C -4.992 1.958 4.951 1.00 . A A . 17 HIS CB 1 1
16 27340 1 1 38 HIS CD2 C -2.596 0.911 5.274 1.00 . A A . 17 HIS CD2 1 1
16 27341 1 1 38 HIS CE1 C -1.446 2.299 4.063 1.00 . A A . 17 HIS CE1 1 1
16 27342 1 1 38 HIS CG C -3.499 1.816 4.808 1.00 . A A . 17 HIS CG 1 1
16 27343 1 1 38 HIS H H -5.723 1.196 7.500 1.00 . A A . 17 HIS H 1 1
16 27344 1 1 38 HIS HA H -4.739 3.700 6.122 1.00 . A A . 17 HIS HA 1 1
16 27345 1 1 38 HIS HB2 H -5.501 1.004 5.009 1.00 . A A . 17 HIS HB2 1 1
16 27346 1 1 38 HIS HB3 H -5.316 2.409 4.019 1.00 . A A . 17 HIS HB3 1 1
16 27347 1 1 38 HIS HD1 H -3.080 3.513 3.568 1.00 . A A . 17 HIS HD1 1 1
16 27348 1 1 38 HIS HD2 H -2.822 0.096 5.938 1.00 . A A . 17 HIS HD2 1 1
16 27349 1 1 38 HIS HE1 H -0.678 2.743 3.451 1.00 . A A . 17 HIS HE1 1 1
16 27350 1 1 38 HIS N N -5.180 2.053 7.371 1.00 . A A . 17 HIS N 1 1
16 27351 1 1 38 HIS ND1 N -2.729 2.719 4.083 1.00 . A A . 17 HIS ND1 1 1
16 27352 1 1 38 HIS NE2 N -1.276 1.210 4.802 1.00 . A A . 17 HIS NE2 1 1
16 27353 1 1 38 HIS O O -7.511 3.517 7.041 1.00 . A A . 17 HIS O 1 1
16 27354 1 1 39 SER C C -8.535 4.527 3.012 1.00 . A A . 18 SER C 1 1
16 27355 1 1 39 SER CA C -8.401 4.511 4.537 1.00 . A A . 18 SER CA 1 1
16 27356 1 1 39 SER CB C -8.496 5.926 5.116 1.00 . A A . 18 SER CB 1 1
16 27357 1 1 39 SER H H -6.426 3.896 4.149 1.00 . A A . 18 SER H 1 1
16 27358 1 1 39 SER HA H -9.195 3.889 4.949 1.00 . A A . 18 SER HA 1 1
16 27359 1 1 39 SER HB2 H -7.596 6.489 4.863 1.00 . A A . 18 SER HB2 1 1
16 27360 1 1 39 SER HB3 H -9.349 6.428 4.668 1.00 . A A . 18 SER HB3 1 1
16 27361 1 1 39 SER HG H -8.023 5.264 6.887 1.00 . A A . 18 SER HG 1 1
16 27362 1 1 39 SER N N -7.116 3.931 4.884 1.00 . A A . 18 SER N 1 1
16 27363 1 1 39 SER O O -7.526 4.382 2.315 1.00 . A A . 18 SER O 1 1
16 27364 1 1 39 SER OG O -8.667 5.885 6.521 1.00 . A A . 18 SER OG 1 1
16 27365 1 1 40 ILE C C -11.202 5.814 0.962 1.00 . A A . 19 ILE C 1 1
16 27366 1 1 40 ILE CA C -10.129 4.733 1.103 1.00 . A A . 19 ILE CA 1 1
16 27367 1 1 40 ILE CB C -10.611 3.376 0.539 1.00 . A A . 19 ILE CB 1 1
16 27368 1 1 40 ILE CD1 C -9.778 1.026 -0.046 1.00 . A A . 19 ILE CD1 1 1
16 27369 1 1 40 ILE CG1 C -9.403 2.495 0.176 1.00 . A A . 19 ILE CG1 1 1
16 27370 1 1 40 ILE CG2 C -11.509 3.571 -0.693 1.00 . A A . 19 ILE CG2 1 1
16 27371 1 1 40 ILE H H -10.530 4.802 3.184 1.00 . A A . 19 ILE H 1 1
16 27372 1 1 40 ILE HA H -9.254 5.030 0.527 1.00 . A A . 19 ILE HA 1 1
16 27373 1 1 40 ILE HB H -11.211 2.870 1.286 1.00 . A A . 19 ILE HB 1 1
16 27374 1 1 40 ILE HD11 H -10.308 0.639 0.824 1.00 . A A . 19 ILE HD11 1 1
16 27375 1 1 40 ILE HD12 H -10.396 0.902 -0.933 1.00 . A A . 19 ILE HD12 1 1
16 27376 1 1 40 ILE HD13 H -8.866 0.447 -0.186 1.00 . A A . 19 ILE HD13 1 1
16 27377 1 1 40 ILE HG12 H -8.914 2.885 -0.718 1.00 . A A . 19 ILE HG12 1 1
16 27378 1 1 40 ILE HG13 H -8.686 2.519 0.992 1.00 . A A . 19 ILE HG13 1 1
16 27379 1 1 40 ILE HG21 H -11.033 4.258 -1.386 1.00 . A A . 19 ILE HG21 1 1
16 27380 1 1 40 ILE HG22 H -11.704 2.627 -1.196 1.00 . A A . 19 ILE HG22 1 1
16 27381 1 1 40 ILE HG23 H -12.473 3.985 -0.402 1.00 . A A . 19 ILE HG23 1 1
16 27382 1 1 40 ILE N N -9.774 4.653 2.519 1.00 . A A . 19 ILE N 1 1
16 27383 1 1 40 ILE O O -12.246 5.742 1.619 1.00 . A A . 19 ILE O 1 1
16 27384 1 1 41 ILE C C -12.355 7.737 -1.593 1.00 . A A . 20 ILE C 1 1
16 27385 1 1 41 ILE CA C -11.796 7.934 -0.185 1.00 . A A . 20 ILE CA 1 1
16 27386 1 1 41 ILE CB C -10.994 9.254 -0.082 1.00 . A A . 20 ILE CB 1 1
16 27387 1 1 41 ILE CD1 C -12.521 10.456 1.500 1.00 . A A . 20 ILE CD1 1 1
16 27388 1 1 41 ILE CG1 C -11.883 10.484 0.115 1.00 . A A . 20 ILE CG1 1 1
16 27389 1 1 41 ILE CG2 C -10.080 9.522 -1.286 1.00 . A A . 20 ILE CG2 1 1
16 27390 1 1 41 ILE H H -10.051 6.762 -0.406 1.00 . A A . 20 ILE H 1 1
16 27391 1 1 41 ILE HA H -12.617 7.947 0.529 1.00 . A A . 20 ILE HA 1 1
16 27392 1 1 41 ILE HB H -10.354 9.201 0.794 1.00 . A A . 20 ILE HB 1 1
16 27393 1 1 41 ILE HD11 H -11.820 10.073 2.243 1.00 . A A . 20 ILE HD11 1 1
16 27394 1 1 41 ILE HD12 H -12.822 11.461 1.785 1.00 . A A . 20 ILE HD12 1 1
16 27395 1 1 41 ILE HD13 H -13.399 9.820 1.473 1.00 . A A . 20 ILE HD13 1 1
16 27396 1 1 41 ILE HG12 H -11.266 11.380 0.052 1.00 . A A . 20 ILE HG12 1 1
16 27397 1 1 41 ILE HG13 H -12.653 10.529 -0.654 1.00 . A A . 20 ILE HG13 1 1
16 27398 1 1 41 ILE HG21 H -9.457 8.653 -1.490 1.00 . A A . 20 ILE HG21 1 1
16 27399 1 1 41 ILE HG22 H -10.670 9.767 -2.171 1.00 . A A . 20 ILE HG22 1 1
16 27400 1 1 41 ILE HG23 H -9.431 10.371 -1.068 1.00 . A A . 20 ILE HG23 1 1
16 27401 1 1 41 ILE N N -10.912 6.817 0.125 1.00 . A A . 20 ILE N 1 1
16 27402 1 1 41 ILE O O -11.604 7.355 -2.484 1.00 . A A . 20 ILE O 1 1
16 27403 1 1 42 ALA C C -13.800 9.164 -3.845 1.00 . A A . 21 ALA C 1 1
16 27404 1 1 42 ALA CA C -14.176 7.832 -3.175 1.00 . A A . 21 ALA CA 1 1
16 27405 1 1 42 ALA CB C -15.685 7.597 -3.168 1.00 . A A . 21 ALA CB 1 1
16 27406 1 1 42 ALA H H -14.274 8.167 -1.051 1.00 . A A . 21 ALA H 1 1
16 27407 1 1 42 ALA HA H -13.713 6.999 -3.704 1.00 . A A . 21 ALA HA 1 1
16 27408 1 1 42 ALA HB1 H -16.184 8.340 -2.546 1.00 . A A . 21 ALA HB1 1 1
16 27409 1 1 42 ALA HB2 H -16.078 7.648 -4.181 1.00 . A A . 21 ALA HB2 1 1
16 27410 1 1 42 ALA HB3 H -15.885 6.598 -2.789 1.00 . A A . 21 ALA HB3 1 1
16 27411 1 1 42 ALA N N -13.665 7.866 -1.807 1.00 . A A . 21 ALA N 1 1
16 27412 1 1 42 ALA O O -13.553 10.136 -3.130 1.00 . A A . 21 ALA O 1 1
16 27413 1 1 43 PRO C C -14.204 11.713 -5.391 1.00 . A A . 22 PRO C 1 1
16 27414 1 1 43 PRO CA C -13.421 10.494 -5.889 1.00 . A A . 22 PRO CA 1 1
16 27415 1 1 43 PRO CB C -13.696 10.218 -7.371 1.00 . A A . 22 PRO CB 1 1
16 27416 1 1 43 PRO CD C -14.082 8.213 -6.146 1.00 . A A . 22 PRO CD 1 1
16 27417 1 1 43 PRO CG C -13.510 8.706 -7.475 1.00 . A A . 22 PRO CG 1 1
16 27418 1 1 43 PRO HA H -12.354 10.668 -5.748 1.00 . A A . 22 PRO HA 1 1
16 27419 1 1 43 PRO HB2 H -14.730 10.465 -7.617 1.00 . A A . 22 PRO HB2 1 1
16 27420 1 1 43 PRO HB3 H -13.015 10.765 -8.025 1.00 . A A . 22 PRO HB3 1 1
16 27421 1 1 43 PRO HD2 H -15.163 8.109 -6.243 1.00 . A A . 22 PRO HD2 1 1
16 27422 1 1 43 PRO HD3 H -13.640 7.256 -5.880 1.00 . A A . 22 PRO HD3 1 1
16 27423 1 1 43 PRO HG2 H -14.022 8.278 -8.338 1.00 . A A . 22 PRO HG2 1 1
16 27424 1 1 43 PRO HG3 H -12.444 8.482 -7.529 1.00 . A A . 22 PRO HG3 1 1
16 27425 1 1 43 PRO N N -13.782 9.264 -5.187 1.00 . A A . 22 PRO N 1 1
16 27426 1 1 43 PRO O O -13.657 12.802 -5.244 1.00 . A A . 22 PRO O 1 1
16 27427 1 1 44 ASP C C -16.117 12.967 -3.152 1.00 . A A . 23 ASP C 1 1
16 27428 1 1 44 ASP CA C -16.411 12.505 -4.585 1.00 . A A . 23 ASP CA 1 1
16 27429 1 1 44 ASP CB C -17.836 11.944 -4.684 1.00 . A A . 23 ASP CB 1 1
16 27430 1 1 44 ASP CG C -17.938 10.588 -3.995 1.00 . A A . 23 ASP CG 1 1
16 27431 1 1 44 ASP H H -15.858 10.566 -5.214 1.00 . A A . 23 ASP H 1 1
16 27432 1 1 44 ASP HA H -16.340 13.386 -5.220 1.00 . A A . 23 ASP HA 1 1
16 27433 1 1 44 ASP HB2 H -18.543 12.638 -4.226 1.00 . A A . 23 ASP HB2 1 1
16 27434 1 1 44 ASP HB3 H -18.103 11.826 -5.734 1.00 . A A . 23 ASP HB3 1 1
16 27435 1 1 44 ASP N N -15.484 11.501 -5.088 1.00 . A A . 23 ASP N 1 1
16 27436 1 1 44 ASP O O -16.792 13.874 -2.670 1.00 . A A . 23 ASP O 1 1
16 27437 1 1 44 ASP OD1 O -17.840 10.618 -2.749 1.00 . A A . 23 ASP OD1 1 1
16 27438 1 1 44 ASP OD2 O -17.544 9.631 -4.696 1.00 . A A . 23 ASP OD2 1 1
16 27439 1 1 45 GLY C C -15.530 11.831 0.007 1.00 . A A . 24 GLY C 1 1
16 27440 1 1 45 GLY CA C -14.853 12.686 -1.067 1.00 . A A . 24 GLY CA 1 1
16 27441 1 1 45 GLY H H -14.671 11.564 -2.862 1.00 . A A . 24 GLY H 1 1
16 27442 1 1 45 GLY HA2 H -13.774 12.577 -0.960 1.00 . A A . 24 GLY HA2 1 1
16 27443 1 1 45 GLY HA3 H -15.095 13.732 -0.878 1.00 . A A . 24 GLY HA3 1 1
16 27444 1 1 45 GLY N N -15.209 12.305 -2.427 1.00 . A A . 24 GLY N 1 1
16 27445 1 1 45 GLY O O -15.221 11.992 1.186 1.00 . A A . 24 GLY O 1 1
16 27446 1 1 46 THR C C -16.059 9.072 1.167 1.00 . A A . 25 THR C 1 1
16 27447 1 1 46 THR CA C -17.088 10.080 0.647 1.00 . A A . 25 THR CA 1 1
16 27448 1 1 46 THR CB C -18.320 9.377 0.058 1.00 . A A . 25 THR CB 1 1
16 27449 1 1 46 THR CG2 C -19.095 8.612 1.134 1.00 . A A . 25 THR CG2 1 1
16 27450 1 1 46 THR H H -16.729 10.834 -1.318 1.00 . A A . 25 THR H 1 1
16 27451 1 1 46 THR HA H -17.433 10.711 1.468 1.00 . A A . 25 THR HA 1 1
16 27452 1 1 46 THR HB H -18.013 8.682 -0.726 1.00 . A A . 25 THR HB 1 1
16 27453 1 1 46 THR HG1 H -18.814 10.657 -1.313 1.00 . A A . 25 THR HG1 1 1
16 27454 1 1 46 THR HG21 H -19.422 9.300 1.914 1.00 . A A . 25 THR HG21 1 1
16 27455 1 1 46 THR HG22 H -19.972 8.150 0.681 1.00 . A A . 25 THR HG22 1 1
16 27456 1 1 46 THR HG23 H -18.478 7.832 1.579 1.00 . A A . 25 THR HG23 1 1
16 27457 1 1 46 THR N N -16.454 10.934 -0.348 1.00 . A A . 25 THR N 1 1
16 27458 1 1 46 THR O O -15.388 8.403 0.382 1.00 . A A . 25 THR O 1 1
16 27459 1 1 46 THR OG1 O -19.199 10.339 -0.485 1.00 . A A . 25 THR OG1 1 1
16 27460 1 1 47 GLU C C -15.574 6.691 3.203 1.00 . A A . 26 GLU C 1 1
16 27461 1 1 47 GLU CA C -14.964 8.093 3.141 1.00 . A A . 26 GLU CA 1 1
16 27462 1 1 47 GLU CB C -14.645 8.594 4.556 1.00 . A A . 26 GLU CB 1 1
16 27463 1 1 47 GLU CD C -13.580 10.396 5.965 1.00 . A A . 26 GLU CD 1 1
16 27464 1 1 47 GLU CG C -14.228 10.067 4.624 1.00 . A A . 26 GLU CG 1 1
16 27465 1 1 47 GLU H H -16.384 9.668 3.063 1.00 . A A . 26 GLU H 1 1
16 27466 1 1 47 GLU HA H -14.029 8.036 2.583 1.00 . A A . 26 GLU HA 1 1
16 27467 1 1 47 GLU HB2 H -15.516 8.464 5.199 1.00 . A A . 26 GLU HB2 1 1
16 27468 1 1 47 GLU HB3 H -13.831 7.975 4.932 1.00 . A A . 26 GLU HB3 1 1
16 27469 1 1 47 GLU HG2 H -13.511 10.275 3.839 1.00 . A A . 26 GLU HG2 1 1
16 27470 1 1 47 GLU HG3 H -15.093 10.714 4.478 1.00 . A A . 26 GLU HG3 1 1
16 27471 1 1 47 GLU N N -15.884 9.011 2.488 1.00 . A A . 26 GLU N 1 1
16 27472 1 1 47 GLU O O -16.346 6.402 4.113 1.00 . A A . 26 GLU O 1 1
16 27473 1 1 47 GLU OE1 O -12.426 9.944 6.142 1.00 . A A . 26 GLU OE1 1 1
16 27474 1 1 47 GLU OE2 O -14.362 10.719 6.884 1.00 . A A . 26 GLU OE2 1 1
16 27475 1 1 48 ILE C C -15.027 3.696 3.402 1.00 . A A . 27 ILE C 1 1
16 27476 1 1 48 ILE CA C -15.744 4.444 2.280 1.00 . A A . 27 ILE CA 1 1
16 27477 1 1 48 ILE CB C -15.569 3.753 0.915 1.00 . A A . 27 ILE CB 1 1
16 27478 1 1 48 ILE CD1 C -16.668 5.725 -0.346 1.00 . A A . 27 ILE CD1 1 1
16 27479 1 1 48 ILE CG1 C -16.612 4.219 -0.119 1.00 . A A . 27 ILE CG1 1 1
16 27480 1 1 48 ILE CG2 C -15.768 2.231 1.011 1.00 . A A . 27 ILE CG2 1 1
16 27481 1 1 48 ILE H H -14.562 6.074 1.549 1.00 . A A . 27 ILE H 1 1
16 27482 1 1 48 ILE HA H -16.810 4.453 2.515 1.00 . A A . 27 ILE HA 1 1
16 27483 1 1 48 ILE HB H -14.555 3.954 0.568 1.00 . A A . 27 ILE HB 1 1
16 27484 1 1 48 ILE HD11 H -15.666 6.087 -0.573 1.00 . A A . 27 ILE HD11 1 1
16 27485 1 1 48 ILE HD12 H -17.338 5.934 -1.179 1.00 . A A . 27 ILE HD12 1 1
16 27486 1 1 48 ILE HD13 H -17.063 6.227 0.535 1.00 . A A . 27 ILE HD13 1 1
16 27487 1 1 48 ILE HG12 H -16.388 3.747 -1.076 1.00 . A A . 27 ILE HG12 1 1
16 27488 1 1 48 ILE HG13 H -17.603 3.898 0.201 1.00 . A A . 27 ILE HG13 1 1
16 27489 1 1 48 ILE HG21 H -16.759 2.008 1.407 1.00 . A A . 27 ILE HG21 1 1
16 27490 1 1 48 ILE HG22 H -15.673 1.783 0.022 1.00 . A A . 27 ILE HG22 1 1
16 27491 1 1 48 ILE HG23 H -15.027 1.769 1.657 1.00 . A A . 27 ILE HG23 1 1
16 27492 1 1 48 ILE N N -15.235 5.811 2.257 1.00 . A A . 27 ILE N 1 1
16 27493 1 1 48 ILE O O -15.675 2.993 4.172 1.00 . A A . 27 ILE O 1 1
16 27494 1 1 49 VAL C C -12.244 4.218 5.375 1.00 . A A . 28 VAL C 1 1
16 27495 1 1 49 VAL CA C -12.919 3.152 4.519 1.00 . A A . 28 VAL CA 1 1
16 27496 1 1 49 VAL CB C -11.898 2.140 3.970 1.00 . A A . 28 VAL CB 1 1
16 27497 1 1 49 VAL CG1 C -11.223 1.403 5.129 1.00 . A A . 28 VAL CG1 1 1
16 27498 1 1 49 VAL CG2 C -12.555 1.098 3.057 1.00 . A A . 28 VAL CG2 1 1
16 27499 1 1 49 VAL H H -13.234 4.466 2.831 1.00 . A A . 28 VAL H 1 1
16 27500 1 1 49 VAL HA H -13.585 2.581 5.167 1.00 . A A . 28 VAL HA 1 1
16 27501 1 1 49 VAL HB H -11.117 2.657 3.423 1.00 . A A . 28 VAL HB 1 1
16 27502 1 1 49 VAL HG11 H -11.984 0.916 5.735 1.00 . A A . 28 VAL HG11 1 1
16 27503 1 1 49 VAL HG12 H -10.539 0.649 4.746 1.00 . A A . 28 VAL HG12 1 1
16 27504 1 1 49 VAL HG13 H -10.656 2.100 5.745 1.00 . A A . 28 VAL HG13 1 1
16 27505 1 1 49 VAL HG21 H -13.403 0.636 3.563 1.00 . A A . 28 VAL HG21 1 1
16 27506 1 1 49 VAL HG22 H -12.893 1.571 2.138 1.00 . A A . 28 VAL HG22 1 1
16 27507 1 1 49 VAL HG23 H -11.832 0.324 2.795 1.00 . A A . 28 VAL HG23 1 1
16 27508 1 1 49 VAL N N -13.692 3.803 3.460 1.00 . A A . 28 VAL N 1 1
16 27509 1 1 49 VAL O O -11.505 5.045 4.839 1.00 . A A . 28 VAL O 1 1
16 27510 1 1 50 LYS C C -11.188 4.214 8.779 1.00 . A A . 29 LYS C 1 1
16 27511 1 1 50 LYS CA C -11.923 5.027 7.708 1.00 . A A . 29 LYS CA 1 1
16 27512 1 1 50 LYS CB C -13.070 5.796 8.380 1.00 . A A . 29 LYS CB 1 1
16 27513 1 1 50 LYS CD C -14.967 7.459 8.147 1.00 . A A . 29 LYS CD 1 1
16 27514 1 1 50 LYS CE C -14.598 8.210 9.434 1.00 . A A . 29 LYS CE 1 1
16 27515 1 1 50 LYS CG C -13.779 6.779 7.446 1.00 . A A . 29 LYS CG 1 1
16 27516 1 1 50 LYS H H -13.107 3.439 7.029 1.00 . A A . 29 LYS H 1 1
16 27517 1 1 50 LYS HA H -11.228 5.744 7.272 1.00 . A A . 29 LYS HA 1 1
16 27518 1 1 50 LYS HB2 H -13.806 5.090 8.771 1.00 . A A . 29 LYS HB2 1 1
16 27519 1 1 50 LYS HB3 H -12.639 6.347 9.214 1.00 . A A . 29 LYS HB3 1 1
16 27520 1 1 50 LYS HD2 H -15.424 8.170 7.459 1.00 . A A . 29 LYS HD2 1 1
16 27521 1 1 50 LYS HD3 H -15.716 6.703 8.388 1.00 . A A . 29 LYS HD3 1 1
16 27522 1 1 50 LYS HE2 H -15.480 8.746 9.788 1.00 . A A . 29 LYS HE2 1 1
16 27523 1 1 50 LYS HE3 H -14.299 7.507 10.212 1.00 . A A . 29 LYS HE3 1 1
16 27524 1 1 50 LYS HG2 H -13.061 7.523 7.102 1.00 . A A . 29 LYS HG2 1 1
16 27525 1 1 50 LYS HG3 H -14.162 6.237 6.580 1.00 . A A . 29 LYS HG3 1 1
16 27526 1 1 50 LYS HZ1 H -13.799 9.843 8.494 1.00 . A A . 29 LYS HZ1 1 1
16 27527 1 1 50 LYS HZ2 H -13.331 9.689 10.070 1.00 . A A . 29 LYS HZ2 1 1
16 27528 1 1 50 LYS HZ3 H -12.681 8.707 8.918 1.00 . A A . 29 LYS HZ3 1 1
16 27529 1 1 50 LYS N N -12.468 4.143 6.693 1.00 . A A . 29 LYS N 1 1
16 27530 1 1 50 LYS NZ N -13.518 9.187 9.214 1.00 . A A . 29 LYS NZ 1 1
16 27531 1 1 50 LYS O O -11.802 3.812 9.766 1.00 . A A . 29 LYS O 1 1
16 27532 1 1 51 GLY C C -8.561 4.302 10.475 1.00 . A A . 30 GLY C 1 1
16 27533 1 1 51 GLY CA C -9.133 3.201 9.584 1.00 . A A . 30 GLY CA 1 1
16 27534 1 1 51 GLY H H -9.443 4.166 7.716 1.00 . A A . 30 GLY H 1 1
16 27535 1 1 51 GLY HA2 H -9.725 2.517 10.189 1.00 . A A . 30 GLY HA2 1 1
16 27536 1 1 51 GLY HA3 H -8.310 2.643 9.150 1.00 . A A . 30 GLY HA3 1 1
16 27537 1 1 51 GLY N N -9.933 3.830 8.538 1.00 . A A . 30 GLY N 1 1
16 27538 1 1 51 GLY O O -8.837 5.483 10.257 1.00 . A A . 30 GLY O 1 1
16 27539 1 1 52 ALA C C -5.859 5.718 11.549 1.00 . A A . 31 ALA C 1 1
16 27540 1 1 52 ALA CA C -6.988 4.947 12.243 1.00 . A A . 31 ALA CA 1 1
16 27541 1 1 52 ALA CB C -6.499 4.225 13.503 1.00 . A A . 31 ALA CB 1 1
16 27542 1 1 52 ALA H H -7.306 3.004 11.421 1.00 . A A . 31 ALA H 1 1
16 27543 1 1 52 ALA HA H -7.737 5.681 12.540 1.00 . A A . 31 ALA HA 1 1
16 27544 1 1 52 ALA HB1 H -7.328 3.691 13.969 1.00 . A A . 31 ALA HB1 1 1
16 27545 1 1 52 ALA HB2 H -5.715 3.512 13.244 1.00 . A A . 31 ALA HB2 1 1
16 27546 1 1 52 ALA HB3 H -6.102 4.949 14.217 1.00 . A A . 31 ALA HB3 1 1
16 27547 1 1 52 ALA N N -7.607 3.971 11.349 1.00 . A A . 31 ALA N 1 1
16 27548 1 1 52 ALA O O -4.811 5.938 12.153 1.00 . A A . 31 ALA O 1 1
16 27549 1 1 53 LYS C C -3.778 6.929 9.785 1.00 . A A . 32 LYS C 1 1
16 27550 1 1 53 LYS CA C -5.252 6.870 9.365 1.00 . A A . 32 LYS CA 1 1
16 27551 1 1 53 LYS CB C -5.863 8.256 9.101 1.00 . A A . 32 LYS CB 1 1
16 27552 1 1 53 LYS CD C -7.834 9.506 8.122 1.00 . A A . 32 LYS CD 1 1
16 27553 1 1 53 LYS CE C -8.975 9.465 7.096 1.00 . A A . 32 LYS CE 1 1
16 27554 1 1 53 LYS CG C -7.158 8.139 8.283 1.00 . A A . 32 LYS CG 1 1
16 27555 1 1 53 LYS H H -7.059 5.973 9.997 1.00 . A A . 32 LYS H 1 1
16 27556 1 1 53 LYS HA H -5.264 6.328 8.418 1.00 . A A . 32 LYS HA 1 1
16 27557 1 1 53 LYS HB2 H -6.058 8.754 10.052 1.00 . A A . 32 LYS HB2 1 1
16 27558 1 1 53 LYS HB3 H -5.159 8.861 8.527 1.00 . A A . 32 LYS HB3 1 1
16 27559 1 1 53 LYS HD2 H -8.224 9.826 9.091 1.00 . A A . 32 LYS HD2 1 1
16 27560 1 1 53 LYS HD3 H -7.097 10.240 7.790 1.00 . A A . 32 LYS HD3 1 1
16 27561 1 1 53 LYS HE2 H -9.485 10.431 7.095 1.00 . A A . 32 LYS HE2 1 1
16 27562 1 1 53 LYS HE3 H -8.568 9.289 6.100 1.00 . A A . 32 LYS HE3 1 1
16 27563 1 1 53 LYS HG2 H -6.911 7.740 7.298 1.00 . A A . 32 LYS HG2 1 1
16 27564 1 1 53 LYS HG3 H -7.853 7.459 8.775 1.00 . A A . 32 LYS HG3 1 1
16 27565 1 1 53 LYS HZ1 H -10.284 8.501 8.345 1.00 . A A . 32 LYS HZ1 1 1
16 27566 1 1 53 LYS HZ2 H -10.751 8.507 6.764 1.00 . A A . 32 LYS HZ2 1 1
16 27567 1 1 53 LYS HZ3 H -9.538 7.501 7.260 1.00 . A A . 32 LYS HZ3 1 1
16 27568 1 1 53 LYS N N -6.108 6.131 10.298 1.00 . A A . 32 LYS N 1 1
16 27569 1 1 53 LYS NZ N -9.963 8.412 7.392 1.00 . A A . 32 LYS NZ 1 1
16 27570 1 1 53 LYS O O -3.183 8.000 9.892 1.00 . A A . 32 LYS O 1 1
16 27571 1 1 54 THR C C -0.933 5.423 9.052 1.00 . A A . 33 THR C 1 1
16 27572 1 1 54 THR CA C -1.787 5.564 10.310 1.00 . A A . 33 THR CA 1 1
16 27573 1 1 54 THR CB C -1.662 4.334 11.223 1.00 . A A . 33 THR CB 1 1
16 27574 1 1 54 THR CG2 C -0.630 4.563 12.329 1.00 . A A . 33 THR CG2 1 1
16 27575 1 1 54 THR H H -3.720 4.912 9.773 1.00 . A A . 33 THR H 1 1
16 27576 1 1 54 THR HA H -1.452 6.444 10.862 1.00 . A A . 33 THR HA 1 1
16 27577 1 1 54 THR HB H -1.337 3.484 10.628 1.00 . A A . 33 THR HB 1 1
16 27578 1 1 54 THR HG1 H -3.352 4.819 12.089 1.00 . A A . 33 THR HG1 1 1
16 27579 1 1 54 THR HG21 H 0.339 4.801 11.888 1.00 . A A . 33 THR HG21 1 1
16 27580 1 1 54 THR HG22 H -0.945 5.385 12.973 1.00 . A A . 33 THR HG22 1 1
16 27581 1 1 54 THR HG23 H -0.535 3.658 12.929 1.00 . A A . 33 THR HG23 1 1
16 27582 1 1 54 THR N N -3.173 5.751 9.924 1.00 . A A . 33 THR N 1 1
16 27583 1 1 54 THR O O 0.244 5.767 9.082 1.00 . A A . 33 THR O 1 1
16 27584 1 1 54 THR OG1 O -2.905 4.005 11.814 1.00 . A A . 33 THR OG1 1 1
16 27585 1 1 55 GLY C C -1.586 5.610 5.669 1.00 . A A . 34 GLY C 1 1
16 27586 1 1 55 GLY CA C -0.862 4.710 6.682 1.00 . A A . 34 GLY CA 1 1
16 27587 1 1 55 GLY H H -2.469 4.556 8.031 1.00 . A A . 34 GLY H 1 1
16 27588 1 1 55 GLY HA2 H 0.193 4.978 6.738 1.00 . A A . 34 GLY HA2 1 1
16 27589 1 1 55 GLY HA3 H -0.938 3.671 6.371 1.00 . A A . 34 GLY HA3 1 1
16 27590 1 1 55 GLY N N -1.496 4.846 7.983 1.00 . A A . 34 GLY N 1 1
16 27591 1 1 55 GLY O O -2.719 6.025 5.917 1.00 . A A . 34 GLY O 1 1
16 27592 1 1 56 PRO C C -2.786 6.170 2.881 1.00 . A A . 35 PRO C 1 1
16 27593 1 1 56 PRO CA C -1.517 6.771 3.481 1.00 . A A . 35 PRO CA 1 1
16 27594 1 1 56 PRO CB C -0.427 6.857 2.405 1.00 . A A . 35 PRO CB 1 1
16 27595 1 1 56 PRO CD C 0.338 5.407 4.122 1.00 . A A . 35 PRO CD 1 1
16 27596 1 1 56 PRO CG C 0.361 5.565 2.608 1.00 . A A . 35 PRO CG 1 1
16 27597 1 1 56 PRO HA H -1.728 7.764 3.880 1.00 . A A . 35 PRO HA 1 1
16 27598 1 1 56 PRO HB2 H -0.829 6.934 1.394 1.00 . A A . 35 PRO HB2 1 1
16 27599 1 1 56 PRO HB3 H 0.231 7.700 2.604 1.00 . A A . 35 PRO HB3 1 1
16 27600 1 1 56 PRO HD2 H 0.497 4.371 4.407 1.00 . A A . 35 PRO HD2 1 1
16 27601 1 1 56 PRO HD3 H 1.119 6.025 4.559 1.00 . A A . 35 PRO HD3 1 1
16 27602 1 1 56 PRO HG2 H -0.164 4.734 2.134 1.00 . A A . 35 PRO HG2 1 1
16 27603 1 1 56 PRO HG3 H 1.374 5.636 2.232 1.00 . A A . 35 PRO HG3 1 1
16 27604 1 1 56 PRO N N -0.959 5.915 4.523 1.00 . A A . 35 PRO N 1 1
16 27605 1 1 56 PRO O O -2.831 4.974 2.617 1.00 . A A . 35 PRO O 1 1
16 27606 1 1 57 ASN C C -4.659 5.842 0.642 1.00 . A A . 36 ASN C 1 1
16 27607 1 1 57 ASN CA C -5.023 6.537 1.954 1.00 . A A . 36 ASN CA 1 1
16 27608 1 1 57 ASN CB C -5.970 7.717 1.737 1.00 . A A . 36 ASN CB 1 1
16 27609 1 1 57 ASN CG C -7.306 7.267 1.184 1.00 . A A . 36 ASN CG 1 1
16 27610 1 1 57 ASN H H -3.738 7.961 2.828 1.00 . A A . 36 ASN H 1 1
16 27611 1 1 57 ASN HA H -5.502 5.833 2.634 1.00 . A A . 36 ASN HA 1 1
16 27612 1 1 57 ASN HB2 H -6.115 8.231 2.688 1.00 . A A . 36 ASN HB2 1 1
16 27613 1 1 57 ASN HB3 H -5.582 8.425 1.013 1.00 . A A . 36 ASN HB3 1 1
16 27614 1 1 57 ASN HD21 H -8.295 8.473 2.486 1.00 . A A . 36 ASN HD21 1 1
16 27615 1 1 57 ASN HD22 H -9.241 7.682 1.264 1.00 . A A . 36 ASN HD22 1 1
16 27616 1 1 57 ASN N N -3.802 6.990 2.599 1.00 . A A . 36 ASN N 1 1
16 27617 1 1 57 ASN ND2 N -8.378 7.795 1.750 1.00 . A A . 36 ASN ND2 1 1
16 27618 1 1 57 ASN O O -4.001 6.425 -0.215 1.00 . A A . 36 ASN O 1 1
16 27619 1 1 57 ASN OD1 O -7.387 6.610 0.152 1.00 . A A . 36 ASN OD1 1 1
16 27620 1 1 58 LEU C C -5.436 3.947 -1.861 1.00 . A A . 37 LEU C 1 1
16 27621 1 1 58 LEU CA C -4.613 3.730 -0.594 1.00 . A A . 37 LEU CA 1 1
16 27622 1 1 58 LEU CB C -4.616 2.250 -0.188 1.00 . A A . 37 LEU CB 1 1
16 27623 1 1 58 LEU CD1 C -3.736 0.453 1.313 1.00 . A A . 37 LEU CD1 1 1
16 27624 1 1 58 LEU CD2 C -2.201 2.296 0.639 1.00 . A A . 37 LEU CD2 1 1
16 27625 1 1 58 LEU CG C -3.657 1.941 0.971 1.00 . A A . 37 LEU CG 1 1
16 27626 1 1 58 LEU H H -5.586 4.189 1.278 1.00 . A A . 37 LEU H 1 1
16 27627 1 1 58 LEU HA H -3.593 3.995 -0.872 1.00 . A A . 37 LEU HA 1 1
16 27628 1 1 58 LEU HB2 H -5.631 1.971 0.101 1.00 . A A . 37 LEU HB2 1 1
16 27629 1 1 58 LEU HB3 H -4.322 1.642 -1.044 1.00 . A A . 37 LEU HB3 1 1
16 27630 1 1 58 LEU HD11 H -4.769 0.178 1.512 1.00 . A A . 37 LEU HD11 1 1
16 27631 1 1 58 LEU HD12 H -3.359 -0.142 0.481 1.00 . A A . 37 LEU HD12 1 1
16 27632 1 1 58 LEU HD13 H -3.141 0.246 2.202 1.00 . A A . 37 LEU HD13 1 1
16 27633 1 1 58 LEU HD21 H -1.924 1.883 -0.329 1.00 . A A . 37 LEU HD21 1 1
16 27634 1 1 58 LEU HD22 H -2.060 3.376 0.625 1.00 . A A . 37 LEU HD22 1 1
16 27635 1 1 58 LEU HD23 H -1.536 1.876 1.391 1.00 . A A . 37 LEU HD23 1 1
16 27636 1 1 58 LEU HG H -3.979 2.506 1.842 1.00 . A A . 37 LEU HG 1 1
16 27637 1 1 58 LEU N N -5.022 4.567 0.529 1.00 . A A . 37 LEU N 1 1
16 27638 1 1 58 LEU O O -5.142 3.309 -2.875 1.00 . A A . 37 LEU O 1 1
16 27639 1 1 59 TYR C C -6.466 5.685 -4.154 1.00 . A A . 38 TYR C 1 1
16 27640 1 1 59 TYR CA C -7.274 5.050 -3.019 1.00 . A A . 38 TYR CA 1 1
16 27641 1 1 59 TYR CB C -8.489 5.901 -2.660 1.00 . A A . 38 TYR CB 1 1
16 27642 1 1 59 TYR CD1 C -10.311 4.845 -4.027 1.00 . A A . 38 TYR CD1 1 1
16 27643 1 1 59 TYR CD2 C -9.509 7.045 -4.685 1.00 . A A . 38 TYR CD2 1 1
16 27644 1 1 59 TYR CE1 C -11.211 4.857 -5.097 1.00 . A A . 38 TYR CE1 1 1
16 27645 1 1 59 TYR CE2 C -10.301 6.985 -5.843 1.00 . A A . 38 TYR CE2 1 1
16 27646 1 1 59 TYR CG C -9.481 5.953 -3.797 1.00 . A A . 38 TYR CG 1 1
16 27647 1 1 59 TYR CZ C -11.168 5.896 -6.038 1.00 . A A . 38 TYR CZ 1 1
16 27648 1 1 59 TYR H H -6.690 5.328 -0.998 1.00 . A A . 38 TYR H 1 1
16 27649 1 1 59 TYR HA H -7.647 4.082 -3.360 1.00 . A A . 38 TYR HA 1 1
16 27650 1 1 59 TYR HB2 H -8.984 5.460 -1.797 1.00 . A A . 38 TYR HB2 1 1
16 27651 1 1 59 TYR HB3 H -8.169 6.908 -2.392 1.00 . A A . 38 TYR HB3 1 1
16 27652 1 1 59 TYR HD1 H -10.244 3.972 -3.397 1.00 . A A . 38 TYR HD1 1 1
16 27653 1 1 59 TYR HD2 H -8.891 7.912 -4.504 1.00 . A A . 38 TYR HD2 1 1
16 27654 1 1 59 TYR HE1 H -11.878 4.025 -5.230 1.00 . A A . 38 TYR HE1 1 1
16 27655 1 1 59 TYR HE2 H -10.228 7.779 -6.570 1.00 . A A . 38 TYR HE2 1 1
16 27656 1 1 59 TYR HH H -11.620 6.327 -7.900 1.00 . A A . 38 TYR HH 1 1
16 27657 1 1 59 TYR N N -6.455 4.814 -1.843 1.00 . A A . 38 TYR N 1 1
16 27658 1 1 59 TYR O O -6.528 6.891 -4.381 1.00 . A A . 38 TYR O 1 1
16 27659 1 1 59 TYR OH O -11.951 5.803 -7.145 1.00 . A A . 38 TYR OH 1 1
16 27660 1 1 60 GLY C C -3.493 4.926 -5.840 1.00 . A A . 39 GLY C 1 1
16 27661 1 1 60 GLY CA C -4.971 5.224 -6.062 1.00 . A A . 39 GLY CA 1 1
16 27662 1 1 60 GLY H H -5.736 3.886 -4.597 1.00 . A A . 39 GLY H 1 1
16 27663 1 1 60 GLY HA2 H -5.300 4.649 -6.925 1.00 . A A . 39 GLY HA2 1 1
16 27664 1 1 60 GLY HA3 H -5.089 6.281 -6.300 1.00 . A A . 39 GLY HA3 1 1
16 27665 1 1 60 GLY N N -5.783 4.844 -4.923 1.00 . A A . 39 GLY N 1 1
16 27666 1 1 60 GLY O O -2.662 5.516 -6.524 1.00 . A A . 39 GLY O 1 1
16 27667 1 1 61 VAL C C -1.225 3.030 -6.034 1.00 . A A . 40 VAL C 1 1
16 27668 1 1 61 VAL CA C -1.723 3.696 -4.752 1.00 . A A . 40 VAL CA 1 1
16 27669 1 1 61 VAL CB C -1.417 2.846 -3.504 1.00 . A A . 40 VAL CB 1 1
16 27670 1 1 61 VAL CG1 C -2.199 1.533 -3.415 1.00 . A A . 40 VAL CG1 1 1
16 27671 1 1 61 VAL CG2 C 0.079 2.495 -3.496 1.00 . A A . 40 VAL CG2 1 1
16 27672 1 1 61 VAL H H -3.817 3.634 -4.266 1.00 . A A . 40 VAL H 1 1
16 27673 1 1 61 VAL HA H -1.167 4.628 -4.629 1.00 . A A . 40 VAL HA 1 1
16 27674 1 1 61 VAL HB H -1.641 3.443 -2.619 1.00 . A A . 40 VAL HB 1 1
16 27675 1 1 61 VAL HG11 H -1.978 0.907 -4.274 1.00 . A A . 40 VAL HG11 1 1
16 27676 1 1 61 VAL HG12 H -1.897 0.998 -2.514 1.00 . A A . 40 VAL HG12 1 1
16 27677 1 1 61 VAL HG13 H -3.266 1.722 -3.373 1.00 . A A . 40 VAL HG13 1 1
16 27678 1 1 61 VAL HG21 H 0.675 3.399 -3.622 1.00 . A A . 40 VAL HG21 1 1
16 27679 1 1 61 VAL HG22 H 0.343 2.020 -2.555 1.00 . A A . 40 VAL HG22 1 1
16 27680 1 1 61 VAL HG23 H 0.321 1.799 -4.302 1.00 . A A . 40 VAL HG23 1 1
16 27681 1 1 61 VAL N N -3.133 4.039 -4.897 1.00 . A A . 40 VAL N 1 1
16 27682 1 1 61 VAL O O -0.143 3.365 -6.511 1.00 . A A . 40 VAL O 1 1
16 27683 1 1 62 VAL C C -1.376 2.410 -8.920 1.00 . A A . 41 VAL C 1 1
16 27684 1 1 62 VAL CA C -1.523 1.390 -7.784 1.00 . A A . 41 VAL CA 1 1
16 27685 1 1 62 VAL CB C -2.416 0.185 -8.124 1.00 . A A . 41 VAL CB 1 1
16 27686 1 1 62 VAL CG1 C -3.769 0.570 -8.721 1.00 . A A . 41 VAL CG1 1 1
16 27687 1 1 62 VAL CG2 C -1.690 -0.740 -9.102 1.00 . A A . 41 VAL CG2 1 1
16 27688 1 1 62 VAL H H -2.872 1.823 -6.190 1.00 . A A . 41 VAL H 1 1
16 27689 1 1 62 VAL HA H -0.542 0.985 -7.538 1.00 . A A . 41 VAL HA 1 1
16 27690 1 1 62 VAL HB H -2.594 -0.378 -7.206 1.00 . A A . 41 VAL HB 1 1
16 27691 1 1 62 VAL HG11 H -4.276 1.277 -8.067 1.00 . A A . 41 VAL HG11 1 1
16 27692 1 1 62 VAL HG12 H -3.632 1.011 -9.709 1.00 . A A . 41 VAL HG12 1 1
16 27693 1 1 62 VAL HG13 H -4.371 -0.331 -8.824 1.00 . A A . 41 VAL HG13 1 1
16 27694 1 1 62 VAL HG21 H -0.753 -1.058 -8.651 1.00 . A A . 41 VAL HG21 1 1
16 27695 1 1 62 VAL HG22 H -2.304 -1.617 -9.306 1.00 . A A . 41 VAL HG22 1 1
16 27696 1 1 62 VAL HG23 H -1.480 -0.223 -10.038 1.00 . A A . 41 VAL HG23 1 1
16 27697 1 1 62 VAL N N -1.976 2.069 -6.584 1.00 . A A . 41 VAL N 1 1
16 27698 1 1 62 VAL O O -2.292 3.182 -9.192 1.00 . A A . 41 VAL O 1 1
16 27699 1 1 63 GLY C C 1.055 4.646 -9.837 1.00 . A A . 42 GLY C 1 1
16 27700 1 1 63 GLY CA C 0.252 3.494 -10.441 1.00 . A A . 42 GLY CA 1 1
16 27701 1 1 63 GLY H H 0.563 1.938 -9.033 1.00 . A A . 42 GLY H 1 1
16 27702 1 1 63 GLY HA2 H 0.877 2.975 -11.166 1.00 . A A . 42 GLY HA2 1 1
16 27703 1 1 63 GLY HA3 H -0.620 3.894 -10.955 1.00 . A A . 42 GLY HA3 1 1
16 27704 1 1 63 GLY N N -0.149 2.545 -9.417 1.00 . A A . 42 GLY N 1 1
16 27705 1 1 63 GLY O O 1.920 5.214 -10.502 1.00 . A A . 42 GLY O 1 1
16 27706 1 1 64 ARG C C 2.898 5.620 -7.522 1.00 . A A . 43 ARG C 1 1
16 27707 1 1 64 ARG CA C 1.481 6.067 -7.889 1.00 . A A . 43 ARG CA 1 1
16 27708 1 1 64 ARG CB C 0.672 6.477 -6.648 1.00 . A A . 43 ARG CB 1 1
16 27709 1 1 64 ARG CD C 0.865 9.017 -6.839 1.00 . A A . 43 ARG CD 1 1
16 27710 1 1 64 ARG CG C 1.130 7.777 -5.976 1.00 . A A . 43 ARG CG 1 1
16 27711 1 1 64 ARG CZ C 1.072 11.486 -6.573 1.00 . A A . 43 ARG CZ 1 1
16 27712 1 1 64 ARG H H 0.169 4.405 -8.029 1.00 . A A . 43 ARG H 1 1
16 27713 1 1 64 ARG HA H 1.535 6.912 -8.575 1.00 . A A . 43 ARG HA 1 1
16 27714 1 1 64 ARG HB2 H -0.374 6.593 -6.931 1.00 . A A . 43 ARG HB2 1 1
16 27715 1 1 64 ARG HB3 H 0.743 5.677 -5.910 1.00 . A A . 43 ARG HB3 1 1
16 27716 1 1 64 ARG HD2 H 1.457 8.976 -7.752 1.00 . A A . 43 ARG HD2 1 1
16 27717 1 1 64 ARG HD3 H -0.196 9.050 -7.092 1.00 . A A . 43 ARG HD3 1 1
16 27718 1 1 64 ARG HE H 1.695 10.126 -5.221 1.00 . A A . 43 ARG HE 1 1
16 27719 1 1 64 ARG HG2 H 0.560 7.881 -5.053 1.00 . A A . 43 ARG HG2 1 1
16 27720 1 1 64 ARG HG3 H 2.184 7.720 -5.710 1.00 . A A . 43 ARG HG3 1 1
16 27721 1 1 64 ARG HH11 H 0.253 10.921 -8.345 1.00 . A A . 43 ARG HH11 1 1
16 27722 1 1 64 ARG HH12 H 0.418 12.643 -8.131 1.00 . A A . 43 ARG HH12 1 1
16 27723 1 1 64 ARG HH21 H 1.843 12.298 -4.887 1.00 . A A . 43 ARG HH21 1 1
16 27724 1 1 64 ARG HH22 H 1.381 13.464 -6.113 1.00 . A A . 43 ARG HH22 1 1
16 27725 1 1 64 ARG N N 0.787 4.993 -8.577 1.00 . A A . 43 ARG N 1 1
16 27726 1 1 64 ARG NE N 1.228 10.238 -6.113 1.00 . A A . 43 ARG NE 1 1
16 27727 1 1 64 ARG NH1 N 0.534 11.706 -7.777 1.00 . A A . 43 ARG NH1 1 1
16 27728 1 1 64 ARG NH2 N 1.462 12.507 -5.806 1.00 . A A . 43 ARG NH2 1 1
16 27729 1 1 64 ARG O O 3.155 4.433 -7.300 1.00 . A A . 43 ARG O 1 1
16 27730 1 1 65 THR C C 5.233 6.044 -5.608 1.00 . A A . 44 THR C 1 1
16 27731 1 1 65 THR CA C 5.206 6.287 -7.117 1.00 . A A . 44 THR CA 1 1
16 27732 1 1 65 THR CB C 6.125 7.433 -7.563 1.00 . A A . 44 THR CB 1 1
16 27733 1 1 65 THR CG2 C 7.588 7.174 -7.196 1.00 . A A . 44 THR CG2 1 1
16 27734 1 1 65 THR H H 3.559 7.533 -7.611 1.00 . A A . 44 THR H 1 1
16 27735 1 1 65 THR HA H 5.547 5.391 -7.623 1.00 . A A . 44 THR HA 1 1
16 27736 1 1 65 THR HB H 5.807 8.371 -7.108 1.00 . A A . 44 THR HB 1 1
16 27737 1 1 65 THR HG1 H 5.129 7.492 -9.241 1.00 . A A . 44 THR HG1 1 1
16 27738 1 1 65 THR HG21 H 7.909 6.213 -7.598 1.00 . A A . 44 THR HG21 1 1
16 27739 1 1 65 THR HG22 H 8.214 7.960 -7.618 1.00 . A A . 44 THR HG22 1 1
16 27740 1 1 65 THR HG23 H 7.718 7.174 -6.114 1.00 . A A . 44 THR HG23 1 1
16 27741 1 1 65 THR N N 3.837 6.568 -7.513 1.00 . A A . 44 THR N 1 1
16 27742 1 1 65 THR O O 4.508 6.703 -4.859 1.00 . A A . 44 THR O 1 1
16 27743 1 1 65 THR OG1 O 6.048 7.551 -8.969 1.00 . A A . 44 THR OG1 1 1
16 27744 1 1 66 ALA C C 6.560 6.019 -3.005 1.00 . A A . 45 ALA C 1 1
16 27745 1 1 66 ALA CA C 6.067 4.766 -3.731 1.00 . A A . 45 ALA CA 1 1
16 27746 1 1 66 ALA CB C 6.983 3.575 -3.468 1.00 . A A . 45 ALA CB 1 1
16 27747 1 1 66 ALA H H 6.463 4.435 -5.818 1.00 . A A . 45 ALA H 1 1
16 27748 1 1 66 ALA HA H 5.067 4.525 -3.373 1.00 . A A . 45 ALA HA 1 1
16 27749 1 1 66 ALA HB1 H 6.610 2.710 -4.014 1.00 . A A . 45 ALA HB1 1 1
16 27750 1 1 66 ALA HB2 H 7.995 3.813 -3.793 1.00 . A A . 45 ALA HB2 1 1
16 27751 1 1 66 ALA HB3 H 6.995 3.347 -2.402 1.00 . A A . 45 ALA HB3 1 1
16 27752 1 1 66 ALA N N 5.967 5.028 -5.157 1.00 . A A . 45 ALA N 1 1
16 27753 1 1 66 ALA O O 7.320 6.810 -3.558 1.00 . A A . 45 ALA O 1 1
16 27754 1 1 67 GLY C C 5.855 8.763 -1.612 1.00 . A A . 46 GLY C 1 1
16 27755 1 1 67 GLY CA C 6.369 7.440 -1.039 1.00 . A A . 46 GLY CA 1 1
16 27756 1 1 67 GLY H H 5.405 5.593 -1.400 1.00 . A A . 46 GLY H 1 1
16 27757 1 1 67 GLY HA2 H 5.962 7.304 -0.046 1.00 . A A . 46 GLY HA2 1 1
16 27758 1 1 67 GLY HA3 H 7.453 7.490 -0.952 1.00 . A A . 46 GLY HA3 1 1
16 27759 1 1 67 GLY N N 6.012 6.280 -1.824 1.00 . A A . 46 GLY N 1 1
16 27760 1 1 67 GLY O O 6.419 9.798 -1.266 1.00 . A A . 46 GLY O 1 1
16 27761 1 1 68 THR C C 2.741 10.176 -2.978 1.00 . A A . 47 THR C 1 1
16 27762 1 1 68 THR CA C 4.268 10.025 -2.987 1.00 . A A . 47 THR CA 1 1
16 27763 1 1 68 THR CB C 4.824 10.272 -4.402 1.00 . A A . 47 THR CB 1 1
16 27764 1 1 68 THR CG2 C 6.352 10.206 -4.478 1.00 . A A . 47 THR CG2 1 1
16 27765 1 1 68 THR H H 4.401 7.889 -2.745 1.00 . A A . 47 THR H 1 1
16 27766 1 1 68 THR HA H 4.612 10.856 -2.371 1.00 . A A . 47 THR HA 1 1
16 27767 1 1 68 THR HB H 4.525 11.274 -4.717 1.00 . A A . 47 THR HB 1 1
16 27768 1 1 68 THR HG1 H 4.415 8.465 -4.979 1.00 . A A . 47 THR HG1 1 1
16 27769 1 1 68 THR HG21 H 6.790 10.889 -3.750 1.00 . A A . 47 THR HG21 1 1
16 27770 1 1 68 THR HG22 H 6.707 9.196 -4.283 1.00 . A A . 47 THR HG22 1 1
16 27771 1 1 68 THR HG23 H 6.676 10.500 -5.477 1.00 . A A . 47 THR HG23 1 1
16 27772 1 1 68 THR N N 4.782 8.770 -2.424 1.00 . A A . 47 THR N 1 1
16 27773 1 1 68 THR O O 2.262 11.200 -3.467 1.00 . A A . 47 THR O 1 1
16 27774 1 1 68 THR OG1 O 4.280 9.355 -5.322 1.00 . A A . 47 THR OG1 1 1
16 27775 1 1 69 TYR C C 0.230 10.643 -1.537 1.00 . A A . 48 TYR C 1 1
16 27776 1 1 69 TYR CA C 0.493 9.441 -2.465 1.00 . A A . 48 TYR CA 1 1
16 27777 1 1 69 TYR CB C -0.296 8.185 -2.060 1.00 . A A . 48 TYR CB 1 1
16 27778 1 1 69 TYR CD1 C -2.558 8.993 -1.253 1.00 . A A . 48 TYR CD1 1 1
16 27779 1 1 69 TYR CD2 C -2.417 7.903 -3.426 1.00 . A A . 48 TYR CD2 1 1
16 27780 1 1 69 TYR CE1 C -3.919 9.260 -1.473 1.00 . A A . 48 TYR CE1 1 1
16 27781 1 1 69 TYR CE2 C -3.786 8.139 -3.626 1.00 . A A . 48 TYR CE2 1 1
16 27782 1 1 69 TYR CG C -1.795 8.334 -2.238 1.00 . A A . 48 TYR CG 1 1
16 27783 1 1 69 TYR CZ C -4.546 8.786 -2.635 1.00 . A A . 48 TYR CZ 1 1
16 27784 1 1 69 TYR H H 2.324 8.407 -2.014 1.00 . A A . 48 TYR H 1 1
16 27785 1 1 69 TYR HA H 0.193 9.659 -3.486 1.00 . A A . 48 TYR HA 1 1
16 27786 1 1 69 TYR HB2 H 0.048 7.343 -2.661 1.00 . A A . 48 TYR HB2 1 1
16 27787 1 1 69 TYR HB3 H -0.123 7.935 -1.017 1.00 . A A . 48 TYR HB3 1 1
16 27788 1 1 69 TYR HD1 H -2.108 9.306 -0.325 1.00 . A A . 48 TYR HD1 1 1
16 27789 1 1 69 TYR HD2 H -1.856 7.403 -4.201 1.00 . A A . 48 TYR HD2 1 1
16 27790 1 1 69 TYR HE1 H -4.494 9.781 -0.724 1.00 . A A . 48 TYR HE1 1 1
16 27791 1 1 69 TYR HE2 H -4.236 7.853 -4.563 1.00 . A A . 48 TYR HE2 1 1
16 27792 1 1 69 TYR HH H -6.233 8.433 -3.512 1.00 . A A . 48 TYR HH 1 1
16 27793 1 1 69 TYR N N 1.942 9.211 -2.495 1.00 . A A . 48 TYR N 1 1
16 27794 1 1 69 TYR O O 0.850 10.695 -0.473 1.00 . A A . 48 TYR O 1 1
16 27795 1 1 69 TYR OH O -5.879 8.997 -2.812 1.00 . A A . 48 TYR OH 1 1
16 27796 1 1 70 PRO C C -1.022 12.732 0.296 1.00 . A A . 49 PRO C 1 1
16 27797 1 1 70 PRO CA C -0.740 12.891 -1.202 1.00 . A A . 49 PRO CA 1 1
16 27798 1 1 70 PRO CB C -1.900 13.608 -1.895 1.00 . A A . 49 PRO CB 1 1
16 27799 1 1 70 PRO CD C -1.228 11.754 -3.242 1.00 . A A . 49 PRO CD 1 1
16 27800 1 1 70 PRO CG C -1.721 13.197 -3.353 1.00 . A A . 49 PRO CG 1 1
16 27801 1 1 70 PRO HA H 0.164 13.489 -1.330 1.00 . A A . 49 PRO HA 1 1
16 27802 1 1 70 PRO HB2 H -2.849 13.216 -1.524 1.00 . A A . 49 PRO HB2 1 1
16 27803 1 1 70 PRO HB3 H -1.858 14.690 -1.757 1.00 . A A . 49 PRO HB3 1 1
16 27804 1 1 70 PRO HD2 H -2.079 11.073 -3.250 1.00 . A A . 49 PRO HD2 1 1
16 27805 1 1 70 PRO HD3 H -0.574 11.552 -4.089 1.00 . A A . 49 PRO HD3 1 1
16 27806 1 1 70 PRO HG2 H -2.647 13.276 -3.924 1.00 . A A . 49 PRO HG2 1 1
16 27807 1 1 70 PRO HG3 H -0.944 13.813 -3.808 1.00 . A A . 49 PRO HG3 1 1
16 27808 1 1 70 PRO N N -0.537 11.664 -1.961 1.00 . A A . 49 PRO N 1 1
16 27809 1 1 70 PRO O O -1.641 11.763 0.731 1.00 . A A . 49 PRO O 1 1
16 27810 1 1 71 GLU C C -0.508 12.771 3.318 1.00 . A A . 50 GLU C 1 1
16 27811 1 1 71 GLU CA C -0.941 13.963 2.465 1.00 . A A . 50 GLU CA 1 1
16 27812 1 1 71 GLU CB C -2.417 14.336 2.683 1.00 . A A . 50 GLU CB 1 1
16 27813 1 1 71 GLU CD C -1.985 16.663 1.733 1.00 . A A . 50 GLU CD 1 1
16 27814 1 1 71 GLU CG C -2.910 15.450 1.745 1.00 . A A . 50 GLU CG 1 1
16 27815 1 1 71 GLU H H -0.264 14.581 0.577 1.00 . A A . 50 GLU H 1 1
16 27816 1 1 71 GLU HA H -0.331 14.800 2.807 1.00 . A A . 50 GLU HA 1 1
16 27817 1 1 71 GLU HB2 H -3.039 13.453 2.525 1.00 . A A . 50 GLU HB2 1 1
16 27818 1 1 71 GLU HB3 H -2.540 14.659 3.719 1.00 . A A . 50 GLU HB3 1 1
16 27819 1 1 71 GLU HG2 H -3.001 15.062 0.730 1.00 . A A . 50 GLU HG2 1 1
16 27820 1 1 71 GLU HG3 H -3.900 15.771 2.070 1.00 . A A . 50 GLU HG3 1 1
16 27821 1 1 71 GLU N N -0.682 13.788 1.044 1.00 . A A . 50 GLU N 1 1
16 27822 1 1 71 GLU O O -1.325 12.179 4.023 1.00 . A A . 50 GLU O 1 1
16 27823 1 1 71 GLU OE1 O -1.929 17.322 2.794 1.00 . A A . 50 GLU OE1 1 1
16 27824 1 1 71 GLU OE2 O -1.120 16.685 0.828 1.00 . A A . 50 GLU OE2 1 1
16 27825 1 1 72 PHE C C 2.845 11.677 4.462 1.00 . A A . 51 PHE C 1 1
16 27826 1 1 72 PHE CA C 1.343 11.490 4.251 1.00 . A A . 51 PHE CA 1 1
16 27827 1 1 72 PHE CB C 1.044 10.097 3.696 1.00 . A A . 51 PHE CB 1 1
16 27828 1 1 72 PHE CD1 C 0.325 8.797 5.724 1.00 . A A . 51 PHE CD1 1 1
16 27829 1 1 72 PHE CD2 C 2.582 8.470 4.873 1.00 . A A . 51 PHE CD2 1 1
16 27830 1 1 72 PHE CE1 C 0.618 7.966 6.816 1.00 . A A . 51 PHE CE1 1 1
16 27831 1 1 72 PHE CE2 C 2.877 7.642 5.969 1.00 . A A . 51 PHE CE2 1 1
16 27832 1 1 72 PHE CG C 1.299 9.031 4.737 1.00 . A A . 51 PHE CG 1 1
16 27833 1 1 72 PHE CZ C 1.883 7.365 6.924 1.00 . A A . 51 PHE CZ 1 1
16 27834 1 1 72 PHE H H 1.459 13.068 2.850 1.00 . A A . 51 PHE H 1 1
16 27835 1 1 72 PHE HA H 0.845 11.579 5.218 1.00 . A A . 51 PHE HA 1 1
16 27836 1 1 72 PHE HB2 H -0.001 10.036 3.391 1.00 . A A . 51 PHE HB2 1 1
16 27837 1 1 72 PHE HB3 H 1.658 9.921 2.813 1.00 . A A . 51 PHE HB3 1 1
16 27838 1 1 72 PHE HD1 H -0.631 9.300 5.680 1.00 . A A . 51 PHE HD1 1 1
16 27839 1 1 72 PHE HD2 H 3.365 8.729 4.179 1.00 . A A . 51 PHE HD2 1 1
16 27840 1 1 72 PHE HE1 H -0.118 7.825 7.594 1.00 . A A . 51 PHE HE1 1 1
16 27841 1 1 72 PHE HE2 H 3.878 7.255 6.098 1.00 . A A . 51 PHE HE2 1 1
16 27842 1 1 72 PHE HZ H 2.092 6.707 7.756 1.00 . A A . 51 PHE HZ 1 1
16 27843 1 1 72 PHE N N 0.804 12.524 3.390 1.00 . A A . 51 PHE N 1 1
16 27844 1 1 72 PHE O O 3.618 11.717 3.507 1.00 . A A . 51 PHE O 1 1
16 27845 1 1 73 LYS C C 5.346 10.564 6.003 1.00 . A A . 52 LYS C 1 1
16 27846 1 1 73 LYS CA C 4.645 11.923 6.122 1.00 . A A . 52 LYS CA 1 1
16 27847 1 1 73 LYS CB C 4.707 12.502 7.544 1.00 . A A . 52 LYS CB 1 1
16 27848 1 1 73 LYS CD C 7.053 13.493 7.230 1.00 . A A . 52 LYS CD 1 1
16 27849 1 1 73 LYS CE C 8.451 13.638 7.845 1.00 . A A . 52 LYS CE 1 1
16 27850 1 1 73 LYS CG C 6.126 12.650 8.118 1.00 . A A . 52 LYS CG 1 1
16 27851 1 1 73 LYS H H 2.547 11.792 6.441 1.00 . A A . 52 LYS H 1 1
16 27852 1 1 73 LYS HA H 5.126 12.631 5.446 1.00 . A A . 52 LYS HA 1 1
16 27853 1 1 73 LYS HB2 H 4.225 13.481 7.534 1.00 . A A . 52 LYS HB2 1 1
16 27854 1 1 73 LYS HB3 H 4.140 11.854 8.215 1.00 . A A . 52 LYS HB3 1 1
16 27855 1 1 73 LYS HD2 H 7.183 13.001 6.265 1.00 . A A . 52 LYS HD2 1 1
16 27856 1 1 73 LYS HD3 H 6.615 14.480 7.066 1.00 . A A . 52 LYS HD3 1 1
16 27857 1 1 73 LYS HE2 H 8.886 12.649 7.998 1.00 . A A . 52 LYS HE2 1 1
16 27858 1 1 73 LYS HE3 H 9.086 14.189 7.149 1.00 . A A . 52 LYS HE3 1 1
16 27859 1 1 73 LYS HG2 H 6.027 13.119 9.098 1.00 . A A . 52 LYS HG2 1 1
16 27860 1 1 73 LYS HG3 H 6.568 11.663 8.264 1.00 . A A . 52 LYS HG3 1 1
16 27861 1 1 73 LYS HZ1 H 8.014 15.277 8.994 1.00 . A A . 52 LYS HZ1 1 1
16 27862 1 1 73 LYS HZ2 H 7.880 13.846 9.802 1.00 . A A . 52 LYS HZ2 1 1
16 27863 1 1 73 LYS HZ3 H 9.367 14.469 9.475 1.00 . A A . 52 LYS HZ3 1 1
16 27864 1 1 73 LYS N N 3.253 11.796 5.724 1.00 . A A . 52 LYS N 1 1
16 27865 1 1 73 LYS NZ N 8.424 14.364 9.128 1.00 . A A . 52 LYS NZ 1 1
16 27866 1 1 73 LYS O O 5.417 9.803 6.966 1.00 . A A . 52 LYS O 1 1
16 27867 1 1 74 TYR C C 7.911 9.000 5.214 1.00 . A A . 53 TYR C 1 1
16 27868 1 1 74 TYR CA C 6.537 8.996 4.541 1.00 . A A . 53 TYR CA 1 1
16 27869 1 1 74 TYR CB C 6.728 8.829 3.035 1.00 . A A . 53 TYR CB 1 1
16 27870 1 1 74 TYR CD1 C 4.803 7.429 2.246 1.00 . A A . 53 TYR CD1 1 1
16 27871 1 1 74 TYR CD2 C 4.907 9.769 1.568 1.00 . A A . 53 TYR CD2 1 1
16 27872 1 1 74 TYR CE1 C 3.644 7.264 1.479 1.00 . A A . 53 TYR CE1 1 1
16 27873 1 1 74 TYR CE2 C 3.697 9.622 0.877 1.00 . A A . 53 TYR CE2 1 1
16 27874 1 1 74 TYR CG C 5.444 8.679 2.273 1.00 . A A . 53 TYR CG 1 1
16 27875 1 1 74 TYR CZ C 3.063 8.371 0.847 1.00 . A A . 53 TYR CZ 1 1
16 27876 1 1 74 TYR H H 5.592 10.842 4.020 1.00 . A A . 53 TYR H 1 1
16 27877 1 1 74 TYR HA H 5.958 8.159 4.930 1.00 . A A . 53 TYR HA 1 1
16 27878 1 1 74 TYR HB2 H 7.287 9.684 2.652 1.00 . A A . 53 TYR HB2 1 1
16 27879 1 1 74 TYR HB3 H 7.308 7.928 2.846 1.00 . A A . 53 TYR HB3 1 1
16 27880 1 1 74 TYR HD1 H 5.227 6.582 2.762 1.00 . A A . 53 TYR HD1 1 1
16 27881 1 1 74 TYR HD2 H 5.405 10.728 1.575 1.00 . A A . 53 TYR HD2 1 1
16 27882 1 1 74 TYR HE1 H 3.217 6.284 1.367 1.00 . A A . 53 TYR HE1 1 1
16 27883 1 1 74 TYR HE2 H 3.265 10.477 0.381 1.00 . A A . 53 TYR HE2 1 1
16 27884 1 1 74 TYR HH H 1.467 9.107 0.065 1.00 . A A . 53 TYR HH 1 1
16 27885 1 1 74 TYR N N 5.806 10.230 4.796 1.00 . A A . 53 TYR N 1 1
16 27886 1 1 74 TYR O O 8.350 10.025 5.736 1.00 . A A . 53 TYR O 1 1
16 27887 1 1 74 TYR OH O 1.851 8.243 0.260 1.00 . A A . 53 TYR OH 1 1
16 27888 1 1 75 LYS C C 10.991 7.688 4.396 1.00 . A A . 54 LYS C 1 1
16 27889 1 1 75 LYS CA C 10.006 7.758 5.556 1.00 . A A . 54 LYS CA 1 1
16 27890 1 1 75 LYS CB C 10.211 6.524 6.440 1.00 . A A . 54 LYS CB 1 1
16 27891 1 1 75 LYS CD C 9.342 4.926 8.197 1.00 . A A . 54 LYS CD 1 1
16 27892 1 1 75 LYS CE C 10.654 4.847 8.995 1.00 . A A . 54 LYS CE 1 1
16 27893 1 1 75 LYS CG C 9.104 6.253 7.459 1.00 . A A . 54 LYS CG 1 1
16 27894 1 1 75 LYS H H 8.275 7.128 4.517 1.00 . A A . 54 LYS H 1 1
16 27895 1 1 75 LYS HA H 10.278 8.622 6.160 1.00 . A A . 54 LYS HA 1 1
16 27896 1 1 75 LYS HB2 H 10.368 5.661 5.797 1.00 . A A . 54 LYS HB2 1 1
16 27897 1 1 75 LYS HB3 H 11.126 6.696 7.003 1.00 . A A . 54 LYS HB3 1 1
16 27898 1 1 75 LYS HD2 H 8.514 4.793 8.895 1.00 . A A . 54 LYS HD2 1 1
16 27899 1 1 75 LYS HD3 H 9.315 4.105 7.479 1.00 . A A . 54 LYS HD3 1 1
16 27900 1 1 75 LYS HE2 H 10.880 5.811 9.453 1.00 . A A . 54 LYS HE2 1 1
16 27901 1 1 75 LYS HE3 H 10.523 4.110 9.790 1.00 . A A . 54 LYS HE3 1 1
16 27902 1 1 75 LYS HG2 H 9.054 7.081 8.167 1.00 . A A . 54 LYS HG2 1 1
16 27903 1 1 75 LYS HG3 H 8.143 6.185 6.948 1.00 . A A . 54 LYS HG3 1 1
16 27904 1 1 75 LYS HZ1 H 11.579 3.510 7.732 1.00 . A A . 54 LYS HZ1 1 1
16 27905 1 1 75 LYS HZ2 H 12.019 5.070 7.462 1.00 . A A . 54 LYS HZ2 1 1
16 27906 1 1 75 LYS HZ3 H 12.608 4.273 8.767 1.00 . A A . 54 LYS HZ3 1 1
16 27907 1 1 75 LYS N N 8.644 7.889 5.068 1.00 . A A . 54 LYS N 1 1
16 27908 1 1 75 LYS NZ N 11.798 4.394 8.177 1.00 . A A . 54 LYS NZ 1 1
16 27909 1 1 75 LYS O O 10.669 7.288 3.277 1.00 . A A . 54 LYS O 1 1
16 27910 1 1 76 ASP C C 13.424 6.478 3.042 1.00 . A A . 55 ASP C 1 1
16 27911 1 1 76 ASP CA C 13.446 7.656 4.003 1.00 . A A . 55 ASP CA 1 1
16 27912 1 1 76 ASP CB C 14.659 7.511 4.945 1.00 . A A . 55 ASP CB 1 1
16 27913 1 1 76 ASP CG C 14.378 6.672 6.198 1.00 . A A . 55 ASP CG 1 1
16 27914 1 1 76 ASP H H 12.375 7.819 5.811 1.00 . A A . 55 ASP H 1 1
16 27915 1 1 76 ASP HA H 13.534 8.558 3.397 1.00 . A A . 55 ASP HA 1 1
16 27916 1 1 76 ASP HB2 H 15.465 7.025 4.398 1.00 . A A . 55 ASP HB2 1 1
16 27917 1 1 76 ASP HB3 H 14.989 8.501 5.262 1.00 . A A . 55 ASP HB3 1 1
16 27918 1 1 76 ASP N N 12.247 7.752 4.808 1.00 . A A . 55 ASP N 1 1
16 27919 1 1 76 ASP O O 13.662 6.638 1.852 1.00 . A A . 55 ASP O 1 1
16 27920 1 1 76 ASP OD1 O 14.300 5.436 6.021 1.00 . A A . 55 ASP OD1 1 1
16 27921 1 1 76 ASP OD2 O 13.734 7.274 7.085 1.00 . A A . 55 ASP OD2 1 1
16 27922 1 1 77 SER C C 12.379 3.956 1.677 1.00 . A A . 56 SER C 1 1
16 27923 1 1 77 SER CA C 13.331 4.037 2.861 1.00 . A A . 56 SER CA 1 1
16 27924 1 1 77 SER CB C 13.063 2.904 3.856 1.00 . A A . 56 SER CB 1 1
16 27925 1 1 77 SER H H 12.925 5.266 4.550 1.00 . A A . 56 SER H 1 1
16 27926 1 1 77 SER HA H 14.351 3.964 2.481 1.00 . A A . 56 SER HA 1 1
16 27927 1 1 77 SER HB2 H 12.045 2.977 4.239 1.00 . A A . 56 SER HB2 1 1
16 27928 1 1 77 SER HB3 H 13.166 1.950 3.344 1.00 . A A . 56 SER HB3 1 1
16 27929 1 1 77 SER HG H 14.054 3.857 5.285 1.00 . A A . 56 SER HG 1 1
16 27930 1 1 77 SER N N 13.187 5.287 3.575 1.00 . A A . 56 SER N 1 1
16 27931 1 1 77 SER O O 12.765 3.654 0.547 1.00 . A A . 56 SER O 1 1
16 27932 1 1 77 SER OG O 13.969 2.953 4.945 1.00 . A A . 56 SER OG 1 1
16 27933 1 1 78 ILE C C 10.136 5.134 -0.055 1.00 . A A . 57 ILE C 1 1
16 27934 1 1 78 ILE CA C 10.047 4.039 1.005 1.00 . A A . 57 ILE CA 1 1
16 27935 1 1 78 ILE CB C 8.713 3.935 1.767 1.00 . A A . 57 ILE CB 1 1
16 27936 1 1 78 ILE CD1 C 6.564 2.552 1.862 1.00 . A A . 57 ILE CD1 1 1
16 27937 1 1 78 ILE CG1 C 7.771 2.972 1.022 1.00 . A A . 57 ILE CG1 1 1
16 27938 1 1 78 ILE CG2 C 8.038 5.290 2.008 1.00 . A A . 57 ILE CG2 1 1
16 27939 1 1 78 ILE H H 10.871 4.521 2.898 1.00 . A A . 57 ILE H 1 1
16 27940 1 1 78 ILE HA H 10.229 3.093 0.492 1.00 . A A . 57 ILE HA 1 1
16 27941 1 1 78 ILE HB H 8.967 3.524 2.752 1.00 . A A . 57 ILE HB 1 1
16 27942 1 1 78 ILE HD11 H 6.902 2.160 2.822 1.00 . A A . 57 ILE HD11 1 1
16 27943 1 1 78 ILE HD12 H 5.897 3.398 2.021 1.00 . A A . 57 ILE HD12 1 1
16 27944 1 1 78 ILE HD13 H 6.019 1.768 1.335 1.00 . A A . 57 ILE HD13 1 1
16 27945 1 1 78 ILE HG12 H 7.427 3.434 0.096 1.00 . A A . 57 ILE HG12 1 1
16 27946 1 1 78 ILE HG13 H 8.310 2.059 0.773 1.00 . A A . 57 ILE HG13 1 1
16 27947 1 1 78 ILE HG21 H 8.721 5.948 2.537 1.00 . A A . 57 ILE HG21 1 1
16 27948 1 1 78 ILE HG22 H 7.736 5.751 1.068 1.00 . A A . 57 ILE HG22 1 1
16 27949 1 1 78 ILE HG23 H 7.155 5.159 2.629 1.00 . A A . 57 ILE HG23 1 1
16 27950 1 1 78 ILE N N 11.107 4.188 1.975 1.00 . A A . 57 ILE N 1 1
16 27951 1 1 78 ILE O O 10.063 4.843 -1.249 1.00 . A A . 57 ILE O 1 1
16 27952 1 1 79 VAL C C 11.893 7.198 -1.423 1.00 . A A . 58 VAL C 1 1
16 27953 1 1 79 VAL CA C 10.640 7.446 -0.578 1.00 . A A . 58 VAL CA 1 1
16 27954 1 1 79 VAL CB C 10.692 8.760 0.203 1.00 . A A . 58 VAL CB 1 1
16 27955 1 1 79 VAL CG1 C 10.790 9.919 -0.775 1.00 . A A . 58 VAL CG1 1 1
16 27956 1 1 79 VAL CG2 C 9.408 9.003 1.007 1.00 . A A . 58 VAL CG2 1 1
16 27957 1 1 79 VAL H H 10.634 6.588 1.338 1.00 . A A . 58 VAL H 1 1
16 27958 1 1 79 VAL HA H 9.779 7.473 -1.248 1.00 . A A . 58 VAL HA 1 1
16 27959 1 1 79 VAL HB H 11.562 8.739 0.865 1.00 . A A . 58 VAL HB 1 1
16 27960 1 1 79 VAL HG11 H 9.954 9.852 -1.474 1.00 . A A . 58 VAL HG11 1 1
16 27961 1 1 79 VAL HG12 H 10.727 10.850 -0.215 1.00 . A A . 58 VAL HG12 1 1
16 27962 1 1 79 VAL HG13 H 11.733 9.865 -1.312 1.00 . A A . 58 VAL HG13 1 1
16 27963 1 1 79 VAL HG21 H 9.150 8.138 1.606 1.00 . A A . 58 VAL HG21 1 1
16 27964 1 1 79 VAL HG22 H 9.551 9.859 1.667 1.00 . A A . 58 VAL HG22 1 1
16 27965 1 1 79 VAL HG23 H 8.575 9.210 0.336 1.00 . A A . 58 VAL HG23 1 1
16 27966 1 1 79 VAL N N 10.477 6.360 0.359 1.00 . A A . 58 VAL N 1 1
16 27967 1 1 79 VAL O O 11.869 7.413 -2.631 1.00 . A A . 58 VAL O 1 1
16 27968 1 1 80 ALA C C 13.915 5.344 -2.625 1.00 . A A . 59 ALA C 1 1
16 27969 1 1 80 ALA CA C 14.196 6.367 -1.530 1.00 . A A . 59 ALA CA 1 1
16 27970 1 1 80 ALA CB C 15.291 5.879 -0.578 1.00 . A A . 59 ALA CB 1 1
16 27971 1 1 80 ALA H H 12.959 6.574 0.195 1.00 . A A . 59 ALA H 1 1
16 27972 1 1 80 ALA HA H 14.546 7.276 -2.018 1.00 . A A . 59 ALA HA 1 1
16 27973 1 1 80 ALA HB1 H 14.957 5.000 -0.028 1.00 . A A . 59 ALA HB1 1 1
16 27974 1 1 80 ALA HB2 H 16.180 5.618 -1.154 1.00 . A A . 59 ALA HB2 1 1
16 27975 1 1 80 ALA HB3 H 15.553 6.671 0.123 1.00 . A A . 59 ALA HB3 1 1
16 27976 1 1 80 ALA N N 12.970 6.691 -0.813 1.00 . A A . 59 ALA N 1 1
16 27977 1 1 80 ALA O O 14.348 5.537 -3.758 1.00 . A A . 59 ALA O 1 1
16 27978 1 1 81 LEU C C 11.991 4.087 -4.433 1.00 . A A . 60 LEU C 1 1
16 27979 1 1 81 LEU CA C 12.785 3.333 -3.360 1.00 . A A . 60 LEU CA 1 1
16 27980 1 1 81 LEU CB C 11.977 2.172 -2.765 1.00 . A A . 60 LEU CB 1 1
16 27981 1 1 81 LEU CD1 C 12.896 0.343 -4.309 1.00 . A A . 60 LEU CD1 1 1
16 27982 1 1 81 LEU CD2 C 10.687 0.061 -3.201 1.00 . A A . 60 LEU CD2 1 1
16 27983 1 1 81 LEU CG C 11.651 1.085 -3.807 1.00 . A A . 60 LEU CG 1 1
16 27984 1 1 81 LEU H H 12.862 4.120 -1.362 1.00 . A A . 60 LEU H 1 1
16 27985 1 1 81 LEU HA H 13.706 2.949 -3.791 1.00 . A A . 60 LEU HA 1 1
16 27986 1 1 81 LEU HB2 H 12.538 1.737 -1.941 1.00 . A A . 60 LEU HB2 1 1
16 27987 1 1 81 LEU HB3 H 11.043 2.566 -2.363 1.00 . A A . 60 LEU HB3 1 1
16 27988 1 1 81 LEU HD11 H 13.427 -0.108 -3.472 1.00 . A A . 60 LEU HD11 1 1
16 27989 1 1 81 LEU HD12 H 12.592 -0.445 -4.998 1.00 . A A . 60 LEU HD12 1 1
16 27990 1 1 81 LEU HD13 H 13.564 1.016 -4.844 1.00 . A A . 60 LEU HD13 1 1
16 27991 1 1 81 LEU HD21 H 9.809 0.562 -2.792 1.00 . A A . 60 LEU HD21 1 1
16 27992 1 1 81 LEU HD22 H 10.367 -0.645 -3.968 1.00 . A A . 60 LEU HD22 1 1
16 27993 1 1 81 LEU HD23 H 11.189 -0.486 -2.407 1.00 . A A . 60 LEU HD23 1 1
16 27994 1 1 81 LEU HG H 11.164 1.544 -4.665 1.00 . A A . 60 LEU HG 1 1
16 27995 1 1 81 LEU N N 13.165 4.279 -2.319 1.00 . A A . 60 LEU N 1 1
16 27996 1 1 81 LEU O O 12.327 4.048 -5.615 1.00 . A A . 60 LEU O 1 1
16 27997 1 1 82 GLY C C 10.950 6.518 -5.817 1.00 . A A . 61 GLY C 1 1
16 27998 1 1 82 GLY CA C 10.151 5.707 -4.806 1.00 . A A . 61 GLY CA 1 1
16 27999 1 1 82 GLY H H 10.821 4.854 -2.988 1.00 . A A . 61 GLY H 1 1
16 28000 1 1 82 GLY HA2 H 9.407 5.118 -5.338 1.00 . A A . 61 GLY HA2 1 1
16 28001 1 1 82 GLY HA3 H 9.650 6.410 -4.145 1.00 . A A . 61 GLY HA3 1 1
16 28002 1 1 82 GLY N N 10.991 4.848 -3.986 1.00 . A A . 61 GLY N 1 1
16 28003 1 1 82 GLY O O 10.629 6.485 -7.003 1.00 . A A . 61 GLY O 1 1
16 28004 1 1 83 ALA C C 13.413 7.307 -7.466 1.00 . A A . 62 ALA C 1 1
16 28005 1 1 83 ALA CA C 12.940 7.966 -6.168 1.00 . A A . 62 ALA CA 1 1
16 28006 1 1 83 ALA CB C 14.133 8.425 -5.326 1.00 . A A . 62 ALA CB 1 1
16 28007 1 1 83 ALA H H 12.242 7.068 -4.377 1.00 . A A . 62 ALA H 1 1
16 28008 1 1 83 ALA HA H 12.375 8.859 -6.442 1.00 . A A . 62 ALA HA 1 1
16 28009 1 1 83 ALA HB1 H 13.786 8.855 -4.385 1.00 . A A . 62 ALA HB1 1 1
16 28010 1 1 83 ALA HB2 H 14.795 7.585 -5.119 1.00 . A A . 62 ALA HB2 1 1
16 28011 1 1 83 ALA HB3 H 14.693 9.182 -5.876 1.00 . A A . 62 ALA HB3 1 1
16 28012 1 1 83 ALA N N 12.056 7.124 -5.372 1.00 . A A . 62 ALA N 1 1
16 28013 1 1 83 ALA O O 13.640 8.011 -8.445 1.00 . A A . 62 ALA O 1 1
16 28014 1 1 84 SER C C 12.747 5.306 -9.801 1.00 . A A . 63 SER C 1 1
16 28015 1 1 84 SER CA C 13.883 5.296 -8.764 1.00 . A A . 63 SER CA 1 1
16 28016 1 1 84 SER CB C 14.345 3.865 -8.461 1.00 . A A . 63 SER CB 1 1
16 28017 1 1 84 SER H H 13.254 5.408 -6.717 1.00 . A A . 63 SER H 1 1
16 28018 1 1 84 SER HA H 14.734 5.820 -9.204 1.00 . A A . 63 SER HA 1 1
16 28019 1 1 84 SER HB2 H 14.724 3.416 -9.382 1.00 . A A . 63 SER HB2 1 1
16 28020 1 1 84 SER HB3 H 15.149 3.895 -7.725 1.00 . A A . 63 SER HB3 1 1
16 28021 1 1 84 SER HG H 13.012 3.389 -7.108 1.00 . A A . 63 SER HG 1 1
16 28022 1 1 84 SER N N 13.506 5.971 -7.523 1.00 . A A . 63 SER N 1 1
16 28023 1 1 84 SER O O 12.897 4.742 -10.882 1.00 . A A . 63 SER O 1 1
16 28024 1 1 84 SER OG O 13.288 3.063 -7.972 1.00 . A A . 63 SER OG 1 1
16 28025 1 1 85 GLY C C 9.649 4.678 -10.008 1.00 . A A . 64 GLY C 1 1
16 28026 1 1 85 GLY CA C 10.416 5.963 -10.296 1.00 . A A . 64 GLY CA 1 1
16 28027 1 1 85 GLY H H 11.525 6.345 -8.560 1.00 . A A . 64 GLY H 1 1
16 28028 1 1 85 GLY HA2 H 9.802 6.819 -10.015 1.00 . A A . 64 GLY HA2 1 1
16 28029 1 1 85 GLY HA3 H 10.662 6.030 -11.357 1.00 . A A . 64 GLY HA3 1 1
16 28030 1 1 85 GLY N N 11.619 5.951 -9.486 1.00 . A A . 64 GLY N 1 1
16 28031 1 1 85 GLY O O 9.040 4.095 -10.905 1.00 . A A . 64 GLY O 1 1
16 28032 1 1 86 PHE C C 7.537 3.114 -8.299 1.00 . A A . 65 PHE C 1 1
16 28033 1 1 86 PHE CA C 9.054 2.955 -8.410 1.00 . A A . 65 PHE CA 1 1
16 28034 1 1 86 PHE CB C 9.683 2.345 -7.154 1.00 . A A . 65 PHE CB 1 1
16 28035 1 1 86 PHE CD1 C 8.487 0.159 -7.592 1.00 . A A . 65 PHE CD1 1 1
16 28036 1 1 86 PHE CD2 C 8.479 1.071 -5.340 1.00 . A A . 65 PHE CD2 1 1
16 28037 1 1 86 PHE CE1 C 7.454 -0.720 -7.236 1.00 . A A . 65 PHE CE1 1 1
16 28038 1 1 86 PHE CE2 C 7.531 0.111 -4.953 1.00 . A A . 65 PHE CE2 1 1
16 28039 1 1 86 PHE CG C 8.952 1.110 -6.664 1.00 . A A . 65 PHE CG 1 1
16 28040 1 1 86 PHE CZ C 6.997 -0.763 -5.910 1.00 . A A . 65 PHE CZ 1 1
16 28041 1 1 86 PHE H H 10.140 4.759 -8.020 1.00 . A A . 65 PHE H 1 1
16 28042 1 1 86 PHE HA H 9.263 2.257 -9.223 1.00 . A A . 65 PHE HA 1 1
16 28043 1 1 86 PHE HB2 H 10.723 2.086 -7.360 1.00 . A A . 65 PHE HB2 1 1
16 28044 1 1 86 PHE HB3 H 9.665 3.102 -6.375 1.00 . A A . 65 PHE HB3 1 1
16 28045 1 1 86 PHE HD1 H 8.836 0.157 -8.614 1.00 . A A . 65 PHE HD1 1 1
16 28046 1 1 86 PHE HD2 H 8.809 1.806 -4.624 1.00 . A A . 65 PHE HD2 1 1
16 28047 1 1 86 PHE HE1 H 7.016 -1.354 -7.991 1.00 . A A . 65 PHE HE1 1 1
16 28048 1 1 86 PHE HE2 H 7.166 0.093 -3.937 1.00 . A A . 65 PHE HE2 1 1
16 28049 1 1 86 PHE HZ H 6.228 -1.456 -5.629 1.00 . A A . 65 PHE HZ 1 1
16 28050 1 1 86 PHE N N 9.686 4.215 -8.751 1.00 . A A . 65 PHE N 1 1
16 28051 1 1 86 PHE O O 7.003 3.399 -7.225 1.00 . A A . 65 PHE O 1 1
16 28052 1 1 87 ALA C C 4.857 1.689 -8.982 1.00 . A A . 66 ALA C 1 1
16 28053 1 1 87 ALA CA C 5.411 3.001 -9.541 1.00 . A A . 66 ALA CA 1 1
16 28054 1 1 87 ALA CB C 4.998 3.195 -11.003 1.00 . A A . 66 ALA CB 1 1
16 28055 1 1 87 ALA H H 7.403 2.886 -10.285 1.00 . A A . 66 ALA H 1 1
16 28056 1 1 87 ALA HA H 5.014 3.837 -8.974 1.00 . A A . 66 ALA HA 1 1
16 28057 1 1 87 ALA HB1 H 5.387 2.381 -11.616 1.00 . A A . 66 ALA HB1 1 1
16 28058 1 1 87 ALA HB2 H 3.910 3.206 -11.075 1.00 . A A . 66 ALA HB2 1 1
16 28059 1 1 87 ALA HB3 H 5.387 4.143 -11.373 1.00 . A A . 66 ALA HB3 1 1
16 28060 1 1 87 ALA N N 6.859 2.984 -9.439 1.00 . A A . 66 ALA N 1 1
16 28061 1 1 87 ALA O O 5.199 0.615 -9.473 1.00 . A A . 66 ALA O 1 1
16 28062 1 1 88 TRP C C 2.516 -0.125 -8.367 1.00 . A A . 67 TRP C 1 1
16 28063 1 1 88 TRP CA C 3.411 0.587 -7.351 1.00 . A A . 67 TRP CA 1 1
16 28064 1 1 88 TRP CB C 2.550 0.985 -6.144 1.00 . A A . 67 TRP CB 1 1
16 28065 1 1 88 TRP CD1 C 3.356 2.311 -4.140 1.00 . A A . 67 TRP CD1 1 1
16 28066 1 1 88 TRP CD2 C 3.893 0.139 -4.009 1.00 . A A . 67 TRP CD2 1 1
16 28067 1 1 88 TRP CE2 C 4.403 0.762 -2.835 1.00 . A A . 67 TRP CE2 1 1
16 28068 1 1 88 TRP CE3 C 4.094 -1.251 -4.131 1.00 . A A . 67 TRP CE3 1 1
16 28069 1 1 88 TRP CG C 3.250 1.157 -4.833 1.00 . A A . 67 TRP CG 1 1
16 28070 1 1 88 TRP CH2 C 5.394 -1.306 -2.062 1.00 . A A . 67 TRP CH2 1 1
16 28071 1 1 88 TRP CZ2 C 5.127 0.058 -1.860 1.00 . A A . 67 TRP CZ2 1 1
16 28072 1 1 88 TRP CZ3 C 4.840 -1.963 -3.175 1.00 . A A . 67 TRP CZ3 1 1
16 28073 1 1 88 TRP H H 3.758 2.681 -7.596 1.00 . A A . 67 TRP H 1 1
16 28074 1 1 88 TRP HA H 4.197 -0.093 -7.019 1.00 . A A . 67 TRP HA 1 1
16 28075 1 1 88 TRP HB2 H 1.994 1.891 -6.385 1.00 . A A . 67 TRP HB2 1 1
16 28076 1 1 88 TRP HB3 H 1.821 0.192 -5.978 1.00 . A A . 67 TRP HB3 1 1
16 28077 1 1 88 TRP HD1 H 2.966 3.267 -4.461 1.00 . A A . 67 TRP HD1 1 1
16 28078 1 1 88 TRP HE1 H 4.141 2.753 -2.205 1.00 . A A . 67 TRP HE1 1 1
16 28079 1 1 88 TRP HE3 H 3.700 -1.766 -4.993 1.00 . A A . 67 TRP HE3 1 1
16 28080 1 1 88 TRP HH2 H 6.042 -1.848 -1.384 1.00 . A A . 67 TRP HH2 1 1
16 28081 1 1 88 TRP HZ2 H 5.514 0.579 -0.996 1.00 . A A . 67 TRP HZ2 1 1
16 28082 1 1 88 TRP HZ3 H 5.033 -3.012 -3.331 1.00 . A A . 67 TRP HZ3 1 1
16 28083 1 1 88 TRP N N 4.018 1.766 -7.948 1.00 . A A . 67 TRP N 1 1
16 28084 1 1 88 TRP NE1 N 3.994 2.074 -2.940 1.00 . A A . 67 TRP NE1 1 1
16 28085 1 1 88 TRP O O 1.540 0.454 -8.834 1.00 . A A . 67 TRP O 1 1
16 28086 1 1 89 THR C C 1.107 -3.112 -8.453 1.00 . A A . 68 THR C 1 1
16 28087 1 1 89 THR CA C 1.899 -2.248 -9.431 1.00 . A A . 68 THR CA 1 1
16 28088 1 1 89 THR CB C 2.676 -3.158 -10.392 1.00 . A A . 68 THR CB 1 1
16 28089 1 1 89 THR CG2 C 3.606 -2.369 -11.313 1.00 . A A . 68 THR CG2 1 1
16 28090 1 1 89 THR H H 3.582 -1.818 -8.195 1.00 . A A . 68 THR H 1 1
16 28091 1 1 89 THR HA H 1.212 -1.644 -10.025 1.00 . A A . 68 THR HA 1 1
16 28092 1 1 89 THR HB H 1.954 -3.688 -11.016 1.00 . A A . 68 THR HB 1 1
16 28093 1 1 89 THR HG1 H 4.309 -3.789 -9.550 1.00 . A A . 68 THR HG1 1 1
16 28094 1 1 89 THR HG21 H 3.026 -1.633 -11.870 1.00 . A A . 68 THR HG21 1 1
16 28095 1 1 89 THR HG22 H 4.376 -1.857 -10.734 1.00 . A A . 68 THR HG22 1 1
16 28096 1 1 89 THR HG23 H 4.082 -3.055 -12.013 1.00 . A A . 68 THR HG23 1 1
16 28097 1 1 89 THR N N 2.784 -1.399 -8.641 1.00 . A A . 68 THR N 1 1
16 28098 1 1 89 THR O O 1.580 -3.373 -7.347 1.00 . A A . 68 THR O 1 1
16 28099 1 1 89 THR OG1 O 3.412 -4.128 -9.678 1.00 . A A . 68 THR OG1 1 1
16 28100 1 1 90 GLU C C 0.048 -5.732 -7.589 1.00 . A A . 69 GLU C 1 1
16 28101 1 1 90 GLU CA C -0.821 -4.557 -8.057 1.00 . A A . 69 GLU CA 1 1
16 28102 1 1 90 GLU CB C -2.077 -4.988 -8.829 1.00 . A A . 69 GLU CB 1 1
16 28103 1 1 90 GLU CD C -1.726 -7.389 -9.714 1.00 . A A . 69 GLU CD 1 1
16 28104 1 1 90 GLU CG C -1.845 -5.899 -10.047 1.00 . A A . 69 GLU CG 1 1
16 28105 1 1 90 GLU H H -0.435 -3.342 -9.762 1.00 . A A . 69 GLU H 1 1
16 28106 1 1 90 GLU HA H -1.145 -4.002 -7.176 1.00 . A A . 69 GLU HA 1 1
16 28107 1 1 90 GLU HB2 H -2.797 -5.449 -8.153 1.00 . A A . 69 GLU HB2 1 1
16 28108 1 1 90 GLU HB3 H -2.525 -4.074 -9.206 1.00 . A A . 69 GLU HB3 1 1
16 28109 1 1 90 GLU HG2 H -2.708 -5.796 -10.705 1.00 . A A . 69 GLU HG2 1 1
16 28110 1 1 90 GLU HG3 H -0.965 -5.579 -10.604 1.00 . A A . 69 GLU HG3 1 1
16 28111 1 1 90 GLU N N -0.040 -3.647 -8.884 1.00 . A A . 69 GLU N 1 1
16 28112 1 1 90 GLU O O 0.018 -6.116 -6.423 1.00 . A A . 69 GLU O 1 1
16 28113 1 1 90 GLU OE1 O -2.001 -7.752 -8.550 1.00 . A A . 69 GLU OE1 1 1
16 28114 1 1 90 GLU OE2 O -1.530 -8.155 -10.682 1.00 . A A . 69 GLU OE2 1 1
16 28115 1 1 91 GLU C C 2.834 -6.865 -7.101 1.00 . A A . 70 GLU C 1 1
16 28116 1 1 91 GLU CA C 1.868 -7.271 -8.216 1.00 . A A . 70 GLU CA 1 1
16 28117 1 1 91 GLU CB C 2.636 -7.624 -9.497 1.00 . A A . 70 GLU CB 1 1
16 28118 1 1 91 GLU CD C 2.467 -8.506 -11.858 1.00 . A A . 70 GLU CD 1 1
16 28119 1 1 91 GLU CG C 1.691 -8.033 -10.634 1.00 . A A . 70 GLU CG 1 1
16 28120 1 1 91 GLU H H 0.951 -5.726 -9.376 1.00 . A A . 70 GLU H 1 1
16 28121 1 1 91 GLU HA H 1.310 -8.150 -7.889 1.00 . A A . 70 GLU HA 1 1
16 28122 1 1 91 GLU HB2 H 3.241 -6.776 -9.824 1.00 . A A . 70 GLU HB2 1 1
16 28123 1 1 91 GLU HB3 H 3.305 -8.458 -9.278 1.00 . A A . 70 GLU HB3 1 1
16 28124 1 1 91 GLU HG2 H 1.044 -8.839 -10.291 1.00 . A A . 70 GLU HG2 1 1
16 28125 1 1 91 GLU HG3 H 1.071 -7.190 -10.936 1.00 . A A . 70 GLU HG3 1 1
16 28126 1 1 91 GLU N N 0.927 -6.193 -8.482 1.00 . A A . 70 GLU N 1 1
16 28127 1 1 91 GLU O O 3.051 -7.616 -6.146 1.00 . A A . 70 GLU O 1 1
16 28128 1 1 91 GLU OE1 O 2.903 -9.677 -11.822 1.00 . A A . 70 GLU OE1 1 1
16 28129 1 1 91 GLU OE2 O 2.842 -7.618 -12.654 1.00 . A A . 70 GLU OE2 1 1
16 28130 1 1 92 ASP C C 3.665 -5.058 -4.896 1.00 . A A . 71 ASP C 1 1
16 28131 1 1 92 ASP CA C 4.378 -5.200 -6.237 1.00 . A A . 71 ASP CA 1 1
16 28132 1 1 92 ASP CB C 4.994 -3.873 -6.663 1.00 . A A . 71 ASP CB 1 1
16 28133 1 1 92 ASP CG C 6.016 -4.021 -7.783 1.00 . A A . 71 ASP CG 1 1
16 28134 1 1 92 ASP H H 3.241 -5.087 -8.027 1.00 . A A . 71 ASP H 1 1
16 28135 1 1 92 ASP HA H 5.183 -5.928 -6.115 1.00 . A A . 71 ASP HA 1 1
16 28136 1 1 92 ASP HB2 H 4.208 -3.176 -6.942 1.00 . A A . 71 ASP HB2 1 1
16 28137 1 1 92 ASP HB3 H 5.504 -3.482 -5.795 1.00 . A A . 71 ASP HB3 1 1
16 28138 1 1 92 ASP N N 3.454 -5.690 -7.239 1.00 . A A . 71 ASP N 1 1
16 28139 1 1 92 ASP O O 4.204 -5.506 -3.892 1.00 . A A . 71 ASP O 1 1
16 28140 1 1 92 ASP OD1 O 7.141 -4.456 -7.455 1.00 . A A . 71 ASP OD1 1 1
16 28141 1 1 92 ASP OD2 O 5.788 -3.350 -8.812 1.00 . A A . 71 ASP OD2 1 1
16 28142 1 1 93 ILE C C 1.484 -5.683 -3.007 1.00 . A A . 72 ILE C 1 1
16 28143 1 1 93 ILE CA C 1.701 -4.302 -3.630 1.00 . A A . 72 ILE CA 1 1
16 28144 1 1 93 ILE CB C 0.362 -3.593 -3.917 1.00 . A A . 72 ILE CB 1 1
16 28145 1 1 93 ILE CD1 C -0.639 -1.464 -4.915 1.00 . A A . 72 ILE CD1 1 1
16 28146 1 1 93 ILE CG1 C 0.630 -2.165 -4.422 1.00 . A A . 72 ILE CG1 1 1
16 28147 1 1 93 ILE CG2 C -0.519 -3.557 -2.655 1.00 . A A . 72 ILE CG2 1 1
16 28148 1 1 93 ILE H H 2.082 -4.072 -5.720 1.00 . A A . 72 ILE H 1 1
16 28149 1 1 93 ILE HA H 2.270 -3.693 -2.926 1.00 . A A . 72 ILE HA 1 1
16 28150 1 1 93 ILE HB H -0.173 -4.144 -4.691 1.00 . A A . 72 ILE HB 1 1
16 28151 1 1 93 ILE HD11 H -1.135 -2.077 -5.666 1.00 . A A . 72 ILE HD11 1 1
16 28152 1 1 93 ILE HD12 H -1.321 -1.281 -4.088 1.00 . A A . 72 ILE HD12 1 1
16 28153 1 1 93 ILE HD13 H -0.369 -0.509 -5.364 1.00 . A A . 72 ILE HD13 1 1
16 28154 1 1 93 ILE HG12 H 1.100 -1.587 -3.631 1.00 . A A . 72 ILE HG12 1 1
16 28155 1 1 93 ILE HG13 H 1.321 -2.182 -5.258 1.00 . A A . 72 ILE HG13 1 1
16 28156 1 1 93 ILE HG21 H -0.734 -4.564 -2.299 1.00 . A A . 72 ILE HG21 1 1
16 28157 1 1 93 ILE HG22 H -0.015 -3.002 -1.863 1.00 . A A . 72 ILE HG22 1 1
16 28158 1 1 93 ILE HG23 H -1.477 -3.086 -2.867 1.00 . A A . 72 ILE HG23 1 1
16 28159 1 1 93 ILE N N 2.477 -4.444 -4.860 1.00 . A A . 72 ILE N 1 1
16 28160 1 1 93 ILE O O 1.785 -5.901 -1.832 1.00 . A A . 72 ILE O 1 1
16 28161 1 1 94 ALA C C 1.939 -8.595 -2.734 1.00 . A A . 73 ALA C 1 1
16 28162 1 1 94 ALA CA C 0.708 -7.982 -3.390 1.00 . A A . 73 ALA CA 1 1
16 28163 1 1 94 ALA CB C 0.255 -8.818 -4.587 1.00 . A A . 73 ALA CB 1 1
16 28164 1 1 94 ALA H H 0.740 -6.367 -4.768 1.00 . A A . 73 ALA H 1 1
16 28165 1 1 94 ALA HA H -0.095 -7.949 -2.656 1.00 . A A . 73 ALA HA 1 1
16 28166 1 1 94 ALA HB1 H -0.599 -8.339 -5.064 1.00 . A A . 73 ALA HB1 1 1
16 28167 1 1 94 ALA HB2 H 1.056 -8.914 -5.318 1.00 . A A . 73 ALA HB2 1 1
16 28168 1 1 94 ALA HB3 H -0.024 -9.816 -4.247 1.00 . A A . 73 ALA HB3 1 1
16 28169 1 1 94 ALA N N 0.976 -6.619 -3.814 1.00 . A A . 73 ALA N 1 1
16 28170 1 1 94 ALA O O 1.833 -9.209 -1.676 1.00 . A A . 73 ALA O 1 1
16 28171 1 1 95 THR C C 4.726 -8.242 -1.549 1.00 . A A . 74 THR C 1 1
16 28172 1 1 95 THR CA C 4.358 -8.949 -2.861 1.00 . A A . 74 THR CA 1 1
16 28173 1 1 95 THR CB C 5.444 -8.797 -3.936 1.00 . A A . 74 THR CB 1 1
16 28174 1 1 95 THR CG2 C 6.727 -9.529 -3.535 1.00 . A A . 74 THR CG2 1 1
16 28175 1 1 95 THR H H 3.099 -7.933 -4.255 1.00 . A A . 74 THR H 1 1
16 28176 1 1 95 THR HA H 4.232 -10.013 -2.655 1.00 . A A . 74 THR HA 1 1
16 28177 1 1 95 THR HB H 5.664 -7.740 -4.094 1.00 . A A . 74 THR HB 1 1
16 28178 1 1 95 THR HG1 H 4.293 -8.795 -5.523 1.00 . A A . 74 THR HG1 1 1
16 28179 1 1 95 THR HG21 H 6.516 -10.586 -3.375 1.00 . A A . 74 THR HG21 1 1
16 28180 1 1 95 THR HG22 H 7.464 -9.435 -4.334 1.00 . A A . 74 THR HG22 1 1
16 28181 1 1 95 THR HG23 H 7.140 -9.104 -2.620 1.00 . A A . 74 THR HG23 1 1
16 28182 1 1 95 THR N N 3.099 -8.435 -3.373 1.00 . A A . 74 THR N 1 1
16 28183 1 1 95 THR O O 4.916 -8.895 -0.525 1.00 . A A . 74 THR O 1 1
16 28184 1 1 95 THR OG1 O 4.993 -9.351 -5.157 1.00 . A A . 74 THR OG1 1 1
16 28185 1 1 96 TYR C C 4.356 -6.481 0.816 1.00 . A A . 75 TYR C 1 1
16 28186 1 1 96 TYR CA C 5.102 -6.050 -0.438 1.00 . A A . 75 TYR CA 1 1
16 28187 1 1 96 TYR CB C 4.811 -4.586 -0.789 1.00 . A A . 75 TYR CB 1 1
16 28188 1 1 96 TYR CD1 C 6.080 -3.219 0.932 1.00 . A A . 75 TYR CD1 1 1
16 28189 1 1 96 TYR CD2 C 3.666 -2.979 0.813 1.00 . A A . 75 TYR CD2 1 1
16 28190 1 1 96 TYR CE1 C 6.137 -2.214 1.915 1.00 . A A . 75 TYR CE1 1 1
16 28191 1 1 96 TYR CE2 C 3.722 -1.994 1.815 1.00 . A A . 75 TYR CE2 1 1
16 28192 1 1 96 TYR CG C 4.849 -3.603 0.372 1.00 . A A . 75 TYR CG 1 1
16 28193 1 1 96 TYR CZ C 4.952 -1.618 2.378 1.00 . A A . 75 TYR CZ 1 1
16 28194 1 1 96 TYR H H 4.544 -6.440 -2.435 1.00 . A A . 75 TYR H 1 1
16 28195 1 1 96 TYR HA H 6.170 -6.147 -0.240 1.00 . A A . 75 TYR HA 1 1
16 28196 1 1 96 TYR HB2 H 5.547 -4.279 -1.532 1.00 . A A . 75 TYR HB2 1 1
16 28197 1 1 96 TYR HB3 H 3.829 -4.523 -1.254 1.00 . A A . 75 TYR HB3 1 1
16 28198 1 1 96 TYR HD1 H 6.985 -3.671 0.573 1.00 . A A . 75 TYR HD1 1 1
16 28199 1 1 96 TYR HD2 H 2.713 -3.246 0.381 1.00 . A A . 75 TYR HD2 1 1
16 28200 1 1 96 TYR HE1 H 7.086 -1.906 2.324 1.00 . A A . 75 TYR HE1 1 1
16 28201 1 1 96 TYR HE2 H 2.811 -1.529 2.151 1.00 . A A . 75 TYR HE2 1 1
16 28202 1 1 96 TYR HH H 4.112 -0.571 3.767 1.00 . A A . 75 TYR HH 1 1
16 28203 1 1 96 TYR N N 4.772 -6.906 -1.569 1.00 . A A . 75 TYR N 1 1
16 28204 1 1 96 TYR O O 4.999 -6.782 1.815 1.00 . A A . 75 TYR O 1 1
16 28205 1 1 96 TYR OH O 4.997 -0.737 3.420 1.00 . A A . 75 TYR OH 1 1
16 28206 1 1 97 VAL C C 2.694 -8.312 2.551 1.00 . A A . 76 VAL C 1 1
16 28207 1 1 97 VAL CA C 2.189 -7.035 1.852 1.00 . A A . 76 VAL CA 1 1
16 28208 1 1 97 VAL CB C 0.733 -7.145 1.358 1.00 . A A . 76 VAL CB 1 1
16 28209 1 1 97 VAL CG1 C -0.181 -7.832 2.377 1.00 . A A . 76 VAL CG1 1 1
16 28210 1 1 97 VAL CG2 C 0.160 -5.747 1.078 1.00 . A A . 76 VAL CG2 1 1
16 28211 1 1 97 VAL H H 2.567 -6.424 -0.150 1.00 . A A . 76 VAL H 1 1
16 28212 1 1 97 VAL HA H 2.223 -6.242 2.601 1.00 . A A . 76 VAL HA 1 1
16 28213 1 1 97 VAL HB H 0.711 -7.728 0.436 1.00 . A A . 76 VAL HB 1 1
16 28214 1 1 97 VAL HG11 H -0.081 -7.349 3.349 1.00 . A A . 76 VAL HG11 1 1
16 28215 1 1 97 VAL HG12 H -1.217 -7.763 2.047 1.00 . A A . 76 VAL HG12 1 1
16 28216 1 1 97 VAL HG13 H 0.083 -8.885 2.459 1.00 . A A . 76 VAL HG13 1 1
16 28217 1 1 97 VAL HG21 H 0.800 -5.189 0.398 1.00 . A A . 76 VAL HG21 1 1
16 28218 1 1 97 VAL HG22 H -0.828 -5.839 0.627 1.00 . A A . 76 VAL HG22 1 1
16 28219 1 1 97 VAL HG23 H 0.071 -5.187 2.010 1.00 . A A . 76 VAL HG23 1 1
16 28220 1 1 97 VAL N N 3.030 -6.628 0.732 1.00 . A A . 76 VAL N 1 1
16 28221 1 1 97 VAL O O 2.512 -8.453 3.762 1.00 . A A . 76 VAL O 1 1
16 28222 1 1 98 LYS C C 5.186 -10.212 3.221 1.00 . A A . 77 LYS C 1 1
16 28223 1 1 98 LYS CA C 3.906 -10.439 2.413 1.00 . A A . 77 LYS CA 1 1
16 28224 1 1 98 LYS CB C 4.089 -11.512 1.332 1.00 . A A . 77 LYS CB 1 1
16 28225 1 1 98 LYS CD C 2.838 -12.962 -0.329 1.00 . A A . 77 LYS CD 1 1
16 28226 1 1 98 LYS CE C 1.531 -13.143 -1.110 1.00 . A A . 77 LYS CE 1 1
16 28227 1 1 98 LYS CG C 2.783 -11.707 0.550 1.00 . A A . 77 LYS CG 1 1
16 28228 1 1 98 LYS H H 3.621 -9.010 0.868 1.00 . A A . 77 LYS H 1 1
16 28229 1 1 98 LYS HA H 3.175 -10.827 3.118 1.00 . A A . 77 LYS HA 1 1
16 28230 1 1 98 LYS HB2 H 4.890 -11.227 0.649 1.00 . A A . 77 LYS HB2 1 1
16 28231 1 1 98 LYS HB3 H 4.367 -12.447 1.820 1.00 . A A . 77 LYS HB3 1 1
16 28232 1 1 98 LYS HD2 H 3.678 -12.890 -1.022 1.00 . A A . 77 LYS HD2 1 1
16 28233 1 1 98 LYS HD3 H 2.987 -13.836 0.309 1.00 . A A . 77 LYS HD3 1 1
16 28234 1 1 98 LYS HE2 H 1.558 -14.102 -1.630 1.00 . A A . 77 LYS HE2 1 1
16 28235 1 1 98 LYS HE3 H 0.684 -13.150 -0.421 1.00 . A A . 77 LYS HE3 1 1
16 28236 1 1 98 LYS HG2 H 1.946 -11.787 1.243 1.00 . A A . 77 LYS HG2 1 1
16 28237 1 1 98 LYS HG3 H 2.628 -10.832 -0.075 1.00 . A A . 77 LYS HG3 1 1
16 28238 1 1 98 LYS HZ1 H 2.096 -12.091 -2.772 1.00 . A A . 77 LYS HZ1 1 1
16 28239 1 1 98 LYS HZ2 H 0.466 -12.259 -2.609 1.00 . A A . 77 LYS HZ2 1 1
16 28240 1 1 98 LYS HZ3 H 1.289 -11.173 -1.669 1.00 . A A . 77 LYS HZ3 1 1
16 28241 1 1 98 LYS N N 3.382 -9.208 1.834 1.00 . A A . 77 LYS N 1 1
16 28242 1 1 98 LYS NZ N 1.331 -12.082 -2.114 1.00 . A A . 77 LYS NZ 1 1
16 28243 1 1 98 LYS O O 5.466 -10.999 4.124 1.00 . A A . 77 LYS O 1 1
16 28244 1 1 99 ASP C C 7.546 -7.366 3.564 1.00 . A A . 78 ASP C 1 1
16 28245 1 1 99 ASP CA C 7.177 -8.856 3.671 1.00 . A A . 78 ASP CA 1 1
16 28246 1 1 99 ASP CB C 8.342 -9.764 3.239 1.00 . A A . 78 ASP CB 1 1
16 28247 1 1 99 ASP CG C 9.337 -10.025 4.368 1.00 . A A . 78 ASP CG 1 1
16 28248 1 1 99 ASP H H 5.633 -8.471 2.267 1.00 . A A . 78 ASP H 1 1
16 28249 1 1 99 ASP HA H 6.944 -9.065 4.713 1.00 . A A . 78 ASP HA 1 1
16 28250 1 1 99 ASP HB2 H 7.961 -10.733 2.924 1.00 . A A . 78 ASP HB2 1 1
16 28251 1 1 99 ASP HB3 H 8.866 -9.313 2.395 1.00 . A A . 78 ASP HB3 1 1
16 28252 1 1 99 ASP N N 5.974 -9.174 2.911 1.00 . A A . 78 ASP N 1 1
16 28253 1 1 99 ASP O O 8.523 -7.004 2.898 1.00 . A A . 78 ASP O 1 1
16 28254 1 1 99 ASP OD1 O 9.253 -9.320 5.398 1.00 . A A . 78 ASP OD1 1 1
16 28255 1 1 99 ASP OD2 O 10.264 -10.823 4.117 1.00 . A A . 78 ASP OD2 1 1
16 28256 1 1 100 PRO C C 8.379 -4.735 4.761 1.00 . A A . 79 PRO C 1 1
16 28257 1 1 100 PRO CA C 7.026 -5.044 4.120 1.00 . A A . 79 PRO CA 1 1
16 28258 1 1 100 PRO CB C 5.862 -4.371 4.855 1.00 . A A . 79 PRO CB 1 1
16 28259 1 1 100 PRO CD C 5.462 -6.692 4.788 1.00 . A A . 79 PRO CD 1 1
16 28260 1 1 100 PRO CG C 4.730 -5.367 4.641 1.00 . A A . 79 PRO CG 1 1
16 28261 1 1 100 PRO HA H 7.021 -4.736 3.075 1.00 . A A . 79 PRO HA 1 1
16 28262 1 1 100 PRO HB2 H 6.080 -4.296 5.922 1.00 . A A . 79 PRO HB2 1 1
16 28263 1 1 100 PRO HB3 H 5.612 -3.394 4.448 1.00 . A A . 79 PRO HB3 1 1
16 28264 1 1 100 PRO HD2 H 5.619 -6.877 5.842 1.00 . A A . 79 PRO HD2 1 1
16 28265 1 1 100 PRO HD3 H 4.872 -7.490 4.351 1.00 . A A . 79 PRO HD3 1 1
16 28266 1 1 100 PRO HG2 H 3.922 -5.258 5.356 1.00 . A A . 79 PRO HG2 1 1
16 28267 1 1 100 PRO HG3 H 4.348 -5.266 3.627 1.00 . A A . 79 PRO HG3 1 1
16 28268 1 1 100 PRO N N 6.749 -6.466 4.159 1.00 . A A . 79 PRO N 1 1
16 28269 1 1 100 PRO O O 8.851 -5.458 5.637 1.00 . A A . 79 PRO O 1 1
16 28270 1 1 101 GLY C C 11.430 -4.206 4.024 1.00 . A A . 80 GLY C 1 1
16 28271 1 1 101 GLY CA C 10.388 -3.341 4.713 1.00 . A A . 80 GLY CA 1 1
16 28272 1 1 101 GLY H H 8.710 -3.307 3.392 1.00 . A A . 80 GLY H 1 1
16 28273 1 1 101 GLY HA2 H 10.566 -2.294 4.467 1.00 . A A . 80 GLY HA2 1 1
16 28274 1 1 101 GLY HA3 H 10.470 -3.466 5.794 1.00 . A A . 80 GLY HA3 1 1
16 28275 1 1 101 GLY N N 9.070 -3.729 4.231 1.00 . A A . 80 GLY N 1 1
16 28276 1 1 101 GLY O O 12.157 -3.707 3.168 1.00 . A A . 80 GLY O 1 1
16 28277 1 1 102 ALA C C 12.117 -6.251 2.028 1.00 . A A . 81 ALA C 1 1
16 28278 1 1 102 ALA CA C 12.196 -6.483 3.538 1.00 . A A . 81 ALA CA 1 1
16 28279 1 1 102 ALA CB C 11.796 -7.910 3.892 1.00 . A A . 81 ALA CB 1 1
16 28280 1 1 102 ALA H H 10.607 -5.863 4.844 1.00 . A A . 81 ALA H 1 1
16 28281 1 1 102 ALA HA H 13.219 -6.321 3.878 1.00 . A A . 81 ALA HA 1 1
16 28282 1 1 102 ALA HB1 H 11.781 -8.045 4.974 1.00 . A A . 81 ALA HB1 1 1
16 28283 1 1 102 ALA HB2 H 10.810 -8.102 3.482 1.00 . A A . 81 ALA HB2 1 1
16 28284 1 1 102 ALA HB3 H 12.505 -8.613 3.452 1.00 . A A . 81 ALA HB3 1 1
16 28285 1 1 102 ALA N N 11.332 -5.525 4.216 1.00 . A A . 81 ALA N 1 1
16 28286 1 1 102 ALA O O 13.145 -6.127 1.371 1.00 . A A . 81 ALA O 1 1
16 28287 1 1 103 PHE C C 11.587 -4.537 -0.331 1.00 . A A . 82 PHE C 1 1
16 28288 1 1 103 PHE CA C 10.656 -5.673 0.125 1.00 . A A . 82 PHE CA 1 1
16 28289 1 1 103 PHE CB C 9.197 -5.211 -0.016 1.00 . A A . 82 PHE CB 1 1
16 28290 1 1 103 PHE CD1 C 8.536 -6.201 -2.237 1.00 . A A . 82 PHE CD1 1 1
16 28291 1 1 103 PHE CD2 C 8.418 -3.784 -1.967 1.00 . A A . 82 PHE CD2 1 1
16 28292 1 1 103 PHE CE1 C 8.046 -6.077 -3.547 1.00 . A A . 82 PHE CE1 1 1
16 28293 1 1 103 PHE CE2 C 7.914 -3.662 -3.272 1.00 . A A . 82 PHE CE2 1 1
16 28294 1 1 103 PHE CG C 8.723 -5.055 -1.444 1.00 . A A . 82 PHE CG 1 1
16 28295 1 1 103 PHE CZ C 7.712 -4.812 -4.053 1.00 . A A . 82 PHE CZ 1 1
16 28296 1 1 103 PHE H H 10.098 -6.250 2.111 1.00 . A A . 82 PHE H 1 1
16 28297 1 1 103 PHE HA H 10.828 -6.553 -0.495 1.00 . A A . 82 PHE HA 1 1
16 28298 1 1 103 PHE HB2 H 8.513 -5.909 0.461 1.00 . A A . 82 PHE HB2 1 1
16 28299 1 1 103 PHE HB3 H 9.098 -4.263 0.510 1.00 . A A . 82 PHE HB3 1 1
16 28300 1 1 103 PHE HD1 H 8.777 -7.179 -1.846 1.00 . A A . 82 PHE HD1 1 1
16 28301 1 1 103 PHE HD2 H 8.549 -2.895 -1.370 1.00 . A A . 82 PHE HD2 1 1
16 28302 1 1 103 PHE HE1 H 7.959 -6.948 -4.179 1.00 . A A . 82 PHE HE1 1 1
16 28303 1 1 103 PHE HE2 H 7.696 -2.686 -3.678 1.00 . A A . 82 PHE HE2 1 1
16 28304 1 1 103 PHE HZ H 7.349 -4.726 -5.061 1.00 . A A . 82 PHE HZ 1 1
16 28305 1 1 103 PHE N N 10.898 -6.032 1.518 1.00 . A A . 82 PHE N 1 1
16 28306 1 1 103 PHE O O 12.274 -4.642 -1.348 1.00 . A A . 82 PHE O 1 1
16 28307 1 1 104 LEU C C 13.856 -2.598 0.167 1.00 . A A . 83 LEU C 1 1
16 28308 1 1 104 LEU CA C 12.384 -2.251 0.172 1.00 . A A . 83 LEU CA 1 1
16 28309 1 1 104 LEU CB C 12.147 -1.183 1.257 1.00 . A A . 83 LEU CB 1 1
16 28310 1 1 104 LEU CD1 C 10.599 0.356 2.478 1.00 . A A . 83 LEU CD1 1 1
16 28311 1 1 104 LEU CD2 C 9.948 -0.538 0.239 1.00 . A A . 83 LEU CD2 1 1
16 28312 1 1 104 LEU CG C 10.677 -0.852 1.538 1.00 . A A . 83 LEU CG 1 1
16 28313 1 1 104 LEU H H 11.218 -3.535 1.378 1.00 . A A . 83 LEU H 1 1
16 28314 1 1 104 LEU HA H 12.126 -1.860 -0.811 1.00 . A A . 83 LEU HA 1 1
16 28315 1 1 104 LEU HB2 H 12.587 -1.480 2.207 1.00 . A A . 83 LEU HB2 1 1
16 28316 1 1 104 LEU HB3 H 12.680 -0.293 0.936 1.00 . A A . 83 LEU HB3 1 1
16 28317 1 1 104 LEU HD11 H 11.108 1.208 2.029 1.00 . A A . 83 LEU HD11 1 1
16 28318 1 1 104 LEU HD12 H 9.558 0.624 2.652 1.00 . A A . 83 LEU HD12 1 1
16 28319 1 1 104 LEU HD13 H 11.072 0.117 3.431 1.00 . A A . 83 LEU HD13 1 1
16 28320 1 1 104 LEU HD21 H 10.447 0.294 -0.254 1.00 . A A . 83 LEU HD21 1 1
16 28321 1 1 104 LEU HD22 H 9.964 -1.413 -0.407 1.00 . A A . 83 LEU HD22 1 1
16 28322 1 1 104 LEU HD23 H 8.914 -0.286 0.460 1.00 . A A . 83 LEU HD23 1 1
16 28323 1 1 104 LEU HG H 10.191 -1.702 2.017 1.00 . A A . 83 LEU HG 1 1
16 28324 1 1 104 LEU N N 11.599 -3.446 0.445 1.00 . A A . 83 LEU N 1 1
16 28325 1 1 104 LEU O O 14.582 -2.317 -0.781 1.00 . A A . 83 LEU O 1 1
16 28326 1 1 105 LYS C C 16.197 -4.411 0.449 1.00 . A A . 84 LYS C 1 1
16 28327 1 1 105 LYS CA C 15.648 -3.536 1.568 1.00 . A A . 84 LYS CA 1 1
16 28328 1 1 105 LYS CB C 15.727 -4.125 2.994 1.00 . A A . 84 LYS CB 1 1
16 28329 1 1 105 LYS CD C 16.323 -6.558 2.680 1.00 . A A . 84 LYS CD 1 1
16 28330 1 1 105 LYS CE C 16.889 -7.745 3.462 1.00 . A A . 84 LYS CE 1 1
16 28331 1 1 105 LYS CG C 16.783 -5.207 3.248 1.00 . A A . 84 LYS CG 1 1
16 28332 1 1 105 LYS H H 13.543 -3.344 1.972 1.00 . A A . 84 LYS H 1 1
16 28333 1 1 105 LYS HA H 16.259 -2.640 1.520 1.00 . A A . 84 LYS HA 1 1
16 28334 1 1 105 LYS HB2 H 15.944 -3.310 3.687 1.00 . A A . 84 LYS HB2 1 1
16 28335 1 1 105 LYS HB3 H 14.755 -4.522 3.284 1.00 . A A . 84 LYS HB3 1 1
16 28336 1 1 105 LYS HD2 H 15.233 -6.597 2.697 1.00 . A A . 84 LYS HD2 1 1
16 28337 1 1 105 LYS HD3 H 16.650 -6.656 1.648 1.00 . A A . 84 LYS HD3 1 1
16 28338 1 1 105 LYS HE2 H 17.979 -7.726 3.410 1.00 . A A . 84 LYS HE2 1 1
16 28339 1 1 105 LYS HE3 H 16.582 -7.684 4.507 1.00 . A A . 84 LYS HE3 1 1
16 28340 1 1 105 LYS HG2 H 17.746 -4.905 2.832 1.00 . A A . 84 LYS HG2 1 1
16 28341 1 1 105 LYS HG3 H 16.888 -5.286 4.331 1.00 . A A . 84 LYS HG3 1 1
16 28342 1 1 105 LYS HZ1 H 16.649 -9.080 1.918 1.00 . A A . 84 LYS HZ1 1 1
16 28343 1 1 105 LYS HZ2 H 16.825 -9.793 3.397 1.00 . A A . 84 LYS HZ2 1 1
16 28344 1 1 105 LYS HZ3 H 15.401 -9.070 2.991 1.00 . A A . 84 LYS HZ3 1 1
16 28345 1 1 105 LYS N N 14.275 -3.158 1.293 1.00 . A A . 84 LYS N 1 1
16 28346 1 1 105 LYS NZ N 16.405 -9.020 2.900 1.00 . A A . 84 LYS NZ 1 1
16 28347 1 1 105 LYS O O 17.324 -4.198 0.009 1.00 . A A . 84 LYS O 1 1
16 28348 1 1 106 GLU C C 15.893 -5.421 -2.460 1.00 . A A . 85 GLU C 1 1
16 28349 1 1 106 GLU CA C 15.761 -6.204 -1.152 1.00 . A A . 85 GLU CA 1 1
16 28350 1 1 106 GLU CB C 14.746 -7.357 -1.243 1.00 . A A . 85 GLU CB 1 1
16 28351 1 1 106 GLU CD C 16.463 -9.254 -1.299 1.00 . A A . 85 GLU CD 1 1
16 28352 1 1 106 GLU CG C 15.297 -8.566 -2.013 1.00 . A A . 85 GLU CG 1 1
16 28353 1 1 106 GLU H H 14.449 -5.422 0.327 1.00 . A A . 85 GLU H 1 1
16 28354 1 1 106 GLU HA H 16.740 -6.613 -0.900 1.00 . A A . 85 GLU HA 1 1
16 28355 1 1 106 GLU HB2 H 14.482 -7.690 -0.239 1.00 . A A . 85 GLU HB2 1 1
16 28356 1 1 106 GLU HB3 H 13.832 -7.009 -1.727 1.00 . A A . 85 GLU HB3 1 1
16 28357 1 1 106 GLU HG2 H 14.500 -9.300 -2.129 1.00 . A A . 85 GLU HG2 1 1
16 28358 1 1 106 GLU HG3 H 15.622 -8.251 -3.006 1.00 . A A . 85 GLU HG3 1 1
16 28359 1 1 106 GLU N N 15.368 -5.310 -0.085 1.00 . A A . 85 GLU N 1 1
16 28360 1 1 106 GLU O O 16.989 -5.310 -3.003 1.00 . A A . 85 GLU O 1 1
16 28361 1 1 106 GLU OE1 O 16.441 -9.268 -0.048 1.00 . A A . 85 GLU OE1 1 1
16 28362 1 1 106 GLU OE2 O 17.225 -9.938 -2.015 1.00 . A A . 85 GLU OE2 1 1
16 28363 1 1 107 LYS C C 15.874 -2.963 -4.239 1.00 . A A . 86 LYS C 1 1
16 28364 1 1 107 LYS CA C 14.807 -4.061 -4.180 1.00 . A A . 86 LYS CA 1 1
16 28365 1 1 107 LYS CB C 13.408 -3.500 -4.464 1.00 . A A . 86 LYS CB 1 1
16 28366 1 1 107 LYS CD C 10.984 -4.124 -4.957 1.00 . A A . 86 LYS CD 1 1
16 28367 1 1 107 LYS CE C 10.865 -3.320 -6.256 1.00 . A A . 86 LYS CE 1 1
16 28368 1 1 107 LYS CG C 12.408 -4.638 -4.714 1.00 . A A . 86 LYS CG 1 1
16 28369 1 1 107 LYS H H 13.954 -4.798 -2.359 1.00 . A A . 86 LYS H 1 1
16 28370 1 1 107 LYS HA H 15.047 -4.773 -4.971 1.00 . A A . 86 LYS HA 1 1
16 28371 1 1 107 LYS HB2 H 13.079 -2.887 -3.624 1.00 . A A . 86 LYS HB2 1 1
16 28372 1 1 107 LYS HB3 H 13.475 -2.877 -5.355 1.00 . A A . 86 LYS HB3 1 1
16 28373 1 1 107 LYS HD2 H 10.325 -4.991 -5.021 1.00 . A A . 86 LYS HD2 1 1
16 28374 1 1 107 LYS HD3 H 10.670 -3.516 -4.107 1.00 . A A . 86 LYS HD3 1 1
16 28375 1 1 107 LYS HE2 H 11.439 -2.397 -6.182 1.00 . A A . 86 LYS HE2 1 1
16 28376 1 1 107 LYS HE3 H 11.245 -3.910 -7.092 1.00 . A A . 86 LYS HE3 1 1
16 28377 1 1 107 LYS HG2 H 12.732 -5.228 -5.573 1.00 . A A . 86 LYS HG2 1 1
16 28378 1 1 107 LYS HG3 H 12.378 -5.295 -3.844 1.00 . A A . 86 LYS HG3 1 1
16 28379 1 1 107 LYS HZ1 H 9.094 -2.411 -5.774 1.00 . A A . 86 LYS HZ1 1 1
16 28380 1 1 107 LYS HZ2 H 9.426 -2.407 -7.382 1.00 . A A . 86 LYS HZ2 1 1
16 28381 1 1 107 LYS HZ3 H 8.898 -3.787 -6.664 1.00 . A A . 86 LYS HZ3 1 1
16 28382 1 1 107 LYS N N 14.808 -4.782 -2.910 1.00 . A A . 86 LYS N 1 1
16 28383 1 1 107 LYS NZ N 9.466 -2.959 -6.537 1.00 . A A . 86 LYS NZ 1 1
16 28384 1 1 107 LYS O O 16.516 -2.779 -5.271 1.00 . A A . 86 LYS O 1 1
16 28385 1 1 108 LEU C C 18.407 -1.638 -2.629 1.00 . A A . 87 LEU C 1 1
16 28386 1 1 108 LEU CA C 17.016 -1.134 -3.039 1.00 . A A . 87 LEU CA 1 1
16 28387 1 1 108 LEU CB C 16.458 -0.118 -2.023 1.00 . A A . 87 LEU CB 1 1
16 28388 1 1 108 LEU CD1 C 17.174 1.978 -3.288 1.00 . A A . 87 LEU CD1 1 1
16 28389 1 1 108 LEU CD2 C 16.449 2.114 -0.902 1.00 . A A . 87 LEU CD2 1 1
16 28390 1 1 108 LEU CG C 17.168 1.244 -1.942 1.00 . A A . 87 LEU CG 1 1
16 28391 1 1 108 LEU H H 15.489 -2.424 -2.328 1.00 . A A . 87 LEU H 1 1
16 28392 1 1 108 LEU HA H 17.105 -0.665 -4.015 1.00 . A A . 87 LEU HA 1 1
16 28393 1 1 108 LEU HB2 H 15.414 0.072 -2.270 1.00 . A A . 87 LEU HB2 1 1
16 28394 1 1 108 LEU HB3 H 16.493 -0.576 -1.034 1.00 . A A . 87 LEU HB3 1 1
16 28395 1 1 108 LEU HD11 H 16.162 2.037 -3.689 1.00 . A A . 87 LEU HD11 1 1
16 28396 1 1 108 LEU HD12 H 17.562 2.988 -3.154 1.00 . A A . 87 LEU HD12 1 1
16 28397 1 1 108 LEU HD13 H 17.817 1.460 -3.999 1.00 . A A . 87 LEU HD13 1 1
16 28398 1 1 108 LEU HD21 H 16.440 1.609 0.064 1.00 . A A . 87 LEU HD21 1 1
16 28399 1 1 108 LEU HD22 H 16.971 3.064 -0.793 1.00 . A A . 87 LEU HD22 1 1
16 28400 1 1 108 LEU HD23 H 15.422 2.304 -1.215 1.00 . A A . 87 LEU HD23 1 1
16 28401 1 1 108 LEU HG H 18.195 1.110 -1.605 1.00 . A A . 87 LEU HG 1 1
16 28402 1 1 108 LEU N N 16.053 -2.223 -3.144 1.00 . A A . 87 LEU N 1 1
16 28403 1 1 108 LEU O O 19.349 -0.852 -2.586 1.00 . A A . 87 LEU O 1 1
16 28404 1 1 109 ASP C C 20.326 -2.732 -0.650 1.00 . A A . 88 ASP C 1 1
16 28405 1 1 109 ASP CA C 19.769 -3.552 -1.823 1.00 . A A . 88 ASP CA 1 1
16 28406 1 1 109 ASP CB C 20.780 -3.775 -2.957 1.00 . A A . 88 ASP CB 1 1
16 28407 1 1 109 ASP CG C 22.029 -4.522 -2.493 1.00 . A A . 88 ASP CG 1 1
16 28408 1 1 109 ASP H H 17.767 -3.563 -2.485 1.00 . A A . 88 ASP H 1 1
16 28409 1 1 109 ASP HA H 19.486 -4.527 -1.425 1.00 . A A . 88 ASP HA 1 1
16 28410 1 1 109 ASP HB2 H 20.308 -4.360 -3.746 1.00 . A A . 88 ASP HB2 1 1
16 28411 1 1 109 ASP HB3 H 21.069 -2.807 -3.363 1.00 . A A . 88 ASP HB3 1 1
16 28412 1 1 109 ASP N N 18.549 -2.938 -2.338 1.00 . A A . 88 ASP N 1 1
16 28413 1 1 109 ASP O O 21.524 -2.470 -0.553 1.00 . A A . 88 ASP O 1 1
16 28414 1 1 109 ASP OD1 O 21.875 -5.384 -1.598 1.00 . A A . 88 ASP OD1 1 1
16 28415 1 1 109 ASP OD2 O 23.043 -4.416 -3.216 1.00 . A A . 88 ASP OD2 1 1
16 28416 1 1 110 ASP C C 19.230 -2.230 2.657 1.00 . A A . 89 ASP C 1 1
16 28417 1 1 110 ASP CA C 19.716 -1.506 1.413 1.00 . A A . 89 ASP CA 1 1
16 28418 1 1 110 ASP CB C 19.096 -0.119 1.285 1.00 . A A . 89 ASP CB 1 1
16 28419 1 1 110 ASP CG C 19.247 0.727 2.554 1.00 . A A . 89 ASP CG 1 1
16 28420 1 1 110 ASP H H 18.478 -2.666 0.122 1.00 . A A . 89 ASP H 1 1
16 28421 1 1 110 ASP HA H 20.794 -1.353 1.495 1.00 . A A . 89 ASP HA 1 1
16 28422 1 1 110 ASP HB2 H 19.615 0.370 0.468 1.00 . A A . 89 ASP HB2 1 1
16 28423 1 1 110 ASP HB3 H 18.043 -0.213 1.030 1.00 . A A . 89 ASP HB3 1 1
16 28424 1 1 110 ASP N N 19.421 -2.314 0.241 1.00 . A A . 89 ASP N 1 1
16 28425 1 1 110 ASP O O 18.067 -2.152 3.042 1.00 . A A . 89 ASP O 1 1
16 28426 1 1 110 ASP OD1 O 20.047 0.333 3.434 1.00 . A A . 89 ASP OD1 1 1
16 28427 1 1 110 ASP OD2 O 18.491 1.715 2.659 1.00 . A A . 89 ASP OD2 1 1
16 28428 1 1 111 LYS C C 19.340 -2.645 5.699 1.00 . A A . 90 LYS C 1 1
16 28429 1 1 111 LYS CA C 20.100 -3.442 4.631 1.00 . A A . 90 LYS CA 1 1
16 28430 1 1 111 LYS CB C 21.567 -3.673 4.994 1.00 . A A . 90 LYS CB 1 1
16 28431 1 1 111 LYS CD C 22.525 -4.395 2.689 1.00 . A A . 90 LYS CD 1 1
16 28432 1 1 111 LYS CE C 23.459 -5.401 2.009 1.00 . A A . 90 LYS CE 1 1
16 28433 1 1 111 LYS CG C 22.279 -4.761 4.164 1.00 . A A . 90 LYS CG 1 1
16 28434 1 1 111 LYS H H 21.160 -2.539 3.193 1.00 . A A . 90 LYS H 1 1
16 28435 1 1 111 LYS HA H 19.598 -4.397 4.472 1.00 . A A . 90 LYS HA 1 1
16 28436 1 1 111 LYS HB2 H 22.131 -2.738 4.950 1.00 . A A . 90 LYS HB2 1 1
16 28437 1 1 111 LYS HB3 H 21.563 -3.972 6.013 1.00 . A A . 90 LYS HB3 1 1
16 28438 1 1 111 LYS HD2 H 21.585 -4.400 2.135 1.00 . A A . 90 LYS HD2 1 1
16 28439 1 1 111 LYS HD3 H 22.984 -3.406 2.623 1.00 . A A . 90 LYS HD3 1 1
16 28440 1 1 111 LYS HE2 H 24.421 -5.415 2.524 1.00 . A A . 90 LYS HE2 1 1
16 28441 1 1 111 LYS HE3 H 23.020 -6.399 2.049 1.00 . A A . 90 LYS HE3 1 1
16 28442 1 1 111 LYS HG2 H 23.247 -4.938 4.636 1.00 . A A . 90 LYS HG2 1 1
16 28443 1 1 111 LYS HG3 H 21.705 -5.687 4.217 1.00 . A A . 90 LYS HG3 1 1
16 28444 1 1 111 LYS HZ1 H 24.060 -4.104 0.535 1.00 . A A . 90 LYS HZ1 1 1
16 28445 1 1 111 LYS HZ2 H 24.347 -5.687 0.184 1.00 . A A . 90 LYS HZ2 1 1
16 28446 1 1 111 LYS HZ3 H 22.822 -5.087 0.073 1.00 . A A . 90 LYS HZ3 1 1
16 28447 1 1 111 LYS N N 20.200 -2.723 3.409 1.00 . A A . 90 LYS N 1 1
16 28448 1 1 111 LYS NZ N 23.689 -5.042 0.597 1.00 . A A . 90 LYS NZ 1 1
16 28449 1 1 111 LYS O O 18.745 -3.250 6.587 1.00 . A A . 90 LYS O 1 1
16 28450 1 1 112 LYS C C 17.389 0.177 6.033 1.00 . A A . 91 LYS C 1 1
16 28451 1 1 112 LYS CA C 18.685 -0.433 6.570 1.00 . A A . 91 LYS CA 1 1
16 28452 1 1 112 LYS CB C 19.667 0.652 7.035 1.00 . A A . 91 LYS CB 1 1
16 28453 1 1 112 LYS CD C 21.860 1.167 8.151 1.00 . A A . 91 LYS CD 1 1
16 28454 1 1 112 LYS CE C 23.164 0.582 8.703 1.00 . A A . 91 LYS CE 1 1
16 28455 1 1 112 LYS CG C 20.954 0.051 7.617 1.00 . A A . 91 LYS CG 1 1
16 28456 1 1 112 LYS H H 19.790 -0.855 4.822 1.00 . A A . 91 LYS H 1 1
16 28457 1 1 112 LYS HA H 18.379 -1.022 7.424 1.00 . A A . 91 LYS HA 1 1
16 28458 1 1 112 LYS HB2 H 19.917 1.295 6.189 1.00 . A A . 91 LYS HB2 1 1
16 28459 1 1 112 LYS HB3 H 19.184 1.259 7.802 1.00 . A A . 91 LYS HB3 1 1
16 28460 1 1 112 LYS HD2 H 22.087 1.862 7.340 1.00 . A A . 91 LYS HD2 1 1
16 28461 1 1 112 LYS HD3 H 21.338 1.709 8.942 1.00 . A A . 91 LYS HD3 1 1
16 28462 1 1 112 LYS HE2 H 22.939 -0.111 9.516 1.00 . A A . 91 LYS HE2 1 1
16 28463 1 1 112 LYS HE3 H 23.686 0.040 7.913 1.00 . A A . 91 LYS HE3 1 1
16 28464 1 1 112 LYS HG2 H 20.696 -0.635 8.425 1.00 . A A . 91 LYS HG2 1 1
16 28465 1 1 112 LYS HG3 H 21.486 -0.499 6.840 1.00 . A A . 91 LYS HG3 1 1
16 28466 1 1 112 LYS HZ1 H 24.280 2.284 8.470 1.00 . A A . 91 LYS HZ1 1 1
16 28467 1 1 112 LYS HZ2 H 23.591 2.141 9.961 1.00 . A A . 91 LYS HZ2 1 1
16 28468 1 1 112 LYS HZ3 H 24.903 1.226 9.569 1.00 . A A . 91 LYS HZ3 1 1
16 28469 1 1 112 LYS N N 19.347 -1.308 5.615 1.00 . A A . 91 LYS N 1 1
16 28470 1 1 112 LYS NZ N 24.052 1.640 9.215 1.00 . A A . 91 LYS NZ 1 1
16 28471 1 1 112 LYS O O 16.831 1.067 6.673 1.00 . A A . 91 LYS O 1 1
16 28472 1 1 113 ALA C C 14.431 -0.485 5.193 1.00 . A A . 92 ALA C 1 1
16 28473 1 1 113 ALA CA C 15.580 0.141 4.407 1.00 . A A . 92 ALA CA 1 1
16 28474 1 1 113 ALA CB C 15.447 -0.156 2.918 1.00 . A A . 92 ALA CB 1 1
16 28475 1 1 113 ALA H H 17.272 -1.164 4.516 1.00 . A A . 92 ALA H 1 1
16 28476 1 1 113 ALA HA H 15.582 1.224 4.504 1.00 . A A . 92 ALA HA 1 1
16 28477 1 1 113 ALA HB1 H 16.323 0.201 2.384 1.00 . A A . 92 ALA HB1 1 1
16 28478 1 1 113 ALA HB2 H 15.337 -1.223 2.790 1.00 . A A . 92 ALA HB2 1 1
16 28479 1 1 113 ALA HB3 H 14.565 0.336 2.515 1.00 . A A . 92 ALA HB3 1 1
16 28480 1 1 113 ALA N N 16.836 -0.359 4.944 1.00 . A A . 92 ALA N 1 1
16 28481 1 1 113 ALA O O 14.240 -1.700 5.157 1.00 . A A . 92 ALA O 1 1
16 28482 1 1 114 LYS C C 11.353 0.791 6.573 1.00 . A A . 93 LYS C 1 1
16 28483 1 1 114 LYS CA C 12.589 -0.089 6.788 1.00 . A A . 93 LYS CA 1 1
16 28484 1 1 114 LYS CB C 13.031 -0.065 8.258 1.00 . A A . 93 LYS CB 1 1
16 28485 1 1 114 LYS CD C 14.607 -1.057 9.971 1.00 . A A . 93 LYS CD 1 1
16 28486 1 1 114 LYS CE C 15.865 -1.914 10.155 1.00 . A A . 93 LYS CE 1 1
16 28487 1 1 114 LYS CG C 14.267 -0.949 8.481 1.00 . A A . 93 LYS CG 1 1
16 28488 1 1 114 LYS H H 13.939 1.322 5.883 1.00 . A A . 93 LYS H 1 1
16 28489 1 1 114 LYS HA H 12.313 -1.116 6.543 1.00 . A A . 93 LYS HA 1 1
16 28490 1 1 114 LYS HB2 H 13.261 0.959 8.555 1.00 . A A . 93 LYS HB2 1 1
16 28491 1 1 114 LYS HB3 H 12.208 -0.433 8.874 1.00 . A A . 93 LYS HB3 1 1
16 28492 1 1 114 LYS HD2 H 14.783 -0.058 10.373 1.00 . A A . 93 LYS HD2 1 1
16 28493 1 1 114 LYS HD3 H 13.770 -1.513 10.503 1.00 . A A . 93 LYS HD3 1 1
16 28494 1 1 114 LYS HE2 H 15.696 -2.909 9.741 1.00 . A A . 93 LYS HE2 1 1
16 28495 1 1 114 LYS HE3 H 16.702 -1.453 9.628 1.00 . A A . 93 LYS HE3 1 1
16 28496 1 1 114 LYS HG2 H 14.078 -1.944 8.074 1.00 . A A . 93 LYS HG2 1 1
16 28497 1 1 114 LYS HG3 H 15.120 -0.512 7.961 1.00 . A A . 93 LYS HG3 1 1
16 28498 1 1 114 LYS HZ1 H 16.398 -1.137 11.974 1.00 . A A . 93 LYS HZ1 1 1
16 28499 1 1 114 LYS HZ2 H 15.463 -2.490 12.079 1.00 . A A . 93 LYS HZ2 1 1
16 28500 1 1 114 LYS HZ3 H 17.052 -2.617 11.666 1.00 . A A . 93 LYS HZ3 1 1
16 28501 1 1 114 LYS N N 13.694 0.338 5.936 1.00 . A A . 93 LYS N 1 1
16 28502 1 1 114 LYS NZ N 16.221 -2.049 11.578 1.00 . A A . 93 LYS NZ 1 1
16 28503 1 1 114 LYS O O 11.454 2.014 6.527 1.00 . A A . 93 LYS O 1 1
16 28504 1 1 115 THR C C 8.358 1.134 7.625 1.00 . A A . 94 THR C 1 1
16 28505 1 1 115 THR CA C 8.918 0.850 6.235 1.00 . A A . 94 THR CA 1 1
16 28506 1 1 115 THR CB C 7.944 -0.040 5.437 1.00 . A A . 94 THR CB 1 1
16 28507 1 1 115 THR CG2 C 7.716 -1.411 6.086 1.00 . A A . 94 THR CG2 1 1
16 28508 1 1 115 THR H H 10.125 -0.823 6.564 1.00 . A A . 94 THR H 1 1
16 28509 1 1 115 THR HA H 9.061 1.786 5.692 1.00 . A A . 94 THR HA 1 1
16 28510 1 1 115 THR HB H 8.356 -0.196 4.440 1.00 . A A . 94 THR HB 1 1
16 28511 1 1 115 THR HG1 H 6.163 0.112 4.638 1.00 . A A . 94 THR HG1 1 1
16 28512 1 1 115 THR HG21 H 8.642 -1.956 6.233 1.00 . A A . 94 THR HG21 1 1
16 28513 1 1 115 THR HG22 H 7.225 -1.310 7.052 1.00 . A A . 94 THR HG22 1 1
16 28514 1 1 115 THR HG23 H 7.085 -2.000 5.428 1.00 . A A . 94 THR HG23 1 1
16 28515 1 1 115 THR N N 10.188 0.164 6.387 1.00 . A A . 94 THR N 1 1
16 28516 1 1 115 THR O O 8.637 0.402 8.573 1.00 . A A . 94 THR O 1 1
16 28517 1 1 115 THR OG1 O 6.682 0.586 5.306 1.00 . A A . 94 THR OG1 1 1
16 28518 1 1 116 GLY C C 5.709 1.263 9.143 1.00 . A A . 95 GLY C 1 1
16 28519 1 1 116 GLY CA C 6.738 2.385 8.943 1.00 . A A . 95 GLY CA 1 1
16 28520 1 1 116 GLY H H 7.308 2.704 6.902 1.00 . A A . 95 GLY H 1 1
16 28521 1 1 116 GLY HA2 H 7.406 2.431 9.803 1.00 . A A . 95 GLY HA2 1 1
16 28522 1 1 116 GLY HA3 H 6.213 3.335 8.850 1.00 . A A . 95 GLY HA3 1 1
16 28523 1 1 116 GLY N N 7.495 2.143 7.727 1.00 . A A . 95 GLY N 1 1
16 28524 1 1 116 GLY O O 5.179 1.088 10.240 1.00 . A A . 95 GLY O 1 1
16 28525 1 1 117 MET C C 4.832 -1.736 8.953 1.00 . A A . 96 MET C 1 1
16 28526 1 1 117 MET CA C 4.419 -0.549 8.078 1.00 . A A . 96 MET CA 1 1
16 28527 1 1 117 MET CB C 4.175 -0.954 6.624 1.00 . A A . 96 MET CB 1 1
16 28528 1 1 117 MET CE C 1.884 -3.249 4.295 1.00 . A A . 96 MET CE 1 1
16 28529 1 1 117 MET CG C 2.929 -1.828 6.495 1.00 . A A . 96 MET CG 1 1
16 28530 1 1 117 MET H H 5.815 0.713 7.174 1.00 . A A . 96 MET H 1 1
16 28531 1 1 117 MET HA H 3.495 -0.139 8.481 1.00 . A A . 96 MET HA 1 1
16 28532 1 1 117 MET HB2 H 4.078 -0.048 6.029 1.00 . A A . 96 MET HB2 1 1
16 28533 1 1 117 MET HB3 H 5.020 -1.509 6.226 1.00 . A A . 96 MET HB3 1 1
16 28534 1 1 117 MET HE1 H 1.370 -3.881 5.015 1.00 . A A . 96 MET HE1 1 1
16 28535 1 1 117 MET HE2 H 1.333 -3.218 3.358 1.00 . A A . 96 MET HE2 1 1
16 28536 1 1 117 MET HE3 H 2.886 -3.619 4.116 1.00 . A A . 96 MET HE3 1 1
16 28537 1 1 117 MET HG2 H 3.224 -2.870 6.586 1.00 . A A . 96 MET HG2 1 1
16 28538 1 1 117 MET HG3 H 2.234 -1.620 7.302 1.00 . A A . 96 MET HG3 1 1
16 28539 1 1 117 MET N N 5.393 0.519 8.075 1.00 . A A . 96 MET N 1 1
16 28540 1 1 117 MET O O 5.160 -2.809 8.450 1.00 . A A . 96 MET O 1 1
16 28541 1 1 117 MET SD S 2.036 -1.584 4.950 1.00 . A A . 96 MET SD 1 1
16 28542 1 1 118 ALA C C 3.698 -3.671 11.221 1.00 . A A . 97 ALA C 1 1
16 28543 1 1 118 ALA CA C 4.858 -2.665 11.234 1.00 . A A . 97 ALA CA 1 1
16 28544 1 1 118 ALA CB C 5.064 -2.039 12.617 1.00 . A A . 97 ALA CB 1 1
16 28545 1 1 118 ALA H H 4.416 -0.673 10.597 1.00 . A A . 97 ALA H 1 1
16 28546 1 1 118 ALA HA H 5.774 -3.197 10.969 1.00 . A A . 97 ALA HA 1 1
16 28547 1 1 118 ALA HB1 H 5.907 -1.348 12.587 1.00 . A A . 97 ALA HB1 1 1
16 28548 1 1 118 ALA HB2 H 4.168 -1.496 12.921 1.00 . A A . 97 ALA HB2 1 1
16 28549 1 1 118 ALA HB3 H 5.273 -2.821 13.348 1.00 . A A . 97 ALA HB3 1 1
16 28550 1 1 118 ALA N N 4.614 -1.609 10.262 1.00 . A A . 97 ALA N 1 1
16 28551 1 1 118 ALA O O 3.017 -3.867 12.224 1.00 . A A . 97 ALA O 1 1
16 28552 1 1 119 PHE C C 2.754 -5.978 8.538 1.00 . A A . 98 PHE C 1 1
16 28553 1 1 119 PHE CA C 2.384 -5.244 9.821 1.00 . A A . 98 PHE CA 1 1
16 28554 1 1 119 PHE CB C 1.035 -4.531 9.663 1.00 . A A . 98 PHE CB 1 1
16 28555 1 1 119 PHE CD1 C -0.717 -6.366 9.601 1.00 . A A . 98 PHE CD1 1 1
16 28556 1 1 119 PHE CD2 C -0.273 -5.098 7.570 1.00 . A A . 98 PHE CD2 1 1
16 28557 1 1 119 PHE CE1 C -1.685 -7.120 8.913 1.00 . A A . 98 PHE CE1 1 1
16 28558 1 1 119 PHE CE2 C -1.248 -5.844 6.887 1.00 . A A . 98 PHE CE2 1 1
16 28559 1 1 119 PHE CG C -0.023 -5.339 8.935 1.00 . A A . 98 PHE CG 1 1
16 28560 1 1 119 PHE CZ C -1.963 -6.848 7.562 1.00 . A A . 98 PHE CZ 1 1
16 28561 1 1 119 PHE H H 4.004 -4.026 9.247 1.00 . A A . 98 PHE H 1 1
16 28562 1 1 119 PHE HA H 2.337 -5.953 10.650 1.00 . A A . 98 PHE HA 1 1
16 28563 1 1 119 PHE HB2 H 0.663 -4.251 10.649 1.00 . A A . 98 PHE HB2 1 1
16 28564 1 1 119 PHE HB3 H 1.200 -3.613 9.099 1.00 . A A . 98 PHE HB3 1 1
16 28565 1 1 119 PHE HD1 H -0.519 -6.572 10.643 1.00 . A A . 98 PHE HD1 1 1
16 28566 1 1 119 PHE HD2 H 0.265 -4.322 7.048 1.00 . A A . 98 PHE HD2 1 1
16 28567 1 1 119 PHE HE1 H -2.222 -7.904 9.427 1.00 . A A . 98 PHE HE1 1 1
16 28568 1 1 119 PHE HE2 H -1.457 -5.637 5.847 1.00 . A A . 98 PHE HE2 1 1
16 28569 1 1 119 PHE HZ H -2.723 -7.412 7.042 1.00 . A A . 98 PHE HZ 1 1
16 28570 1 1 119 PHE N N 3.433 -4.265 10.057 1.00 . A A . 98 PHE N 1 1
16 28571 1 1 119 PHE O O 3.310 -5.353 7.640 1.00 . A A . 98 PHE O 1 1
16 28572 1 1 120 LYS C C 1.727 -9.191 7.266 1.00 . A A . 99 LYS C 1 1
16 28573 1 1 120 LYS CA C 2.822 -8.128 7.324 1.00 . A A . 99 LYS CA 1 1
16 28574 1 1 120 LYS CB C 4.195 -8.827 7.404 1.00 . A A . 99 LYS CB 1 1
16 28575 1 1 120 LYS CD C 6.691 -8.575 7.853 1.00 . A A . 99 LYS CD 1 1
16 28576 1 1 120 LYS CE C 6.884 -10.074 8.105 1.00 . A A . 99 LYS CE 1 1
16 28577 1 1 120 LYS CG C 5.278 -8.079 8.200 1.00 . A A . 99 LYS CG 1 1
16 28578 1 1 120 LYS H H 2.025 -7.740 9.229 1.00 . A A . 99 LYS H 1 1
16 28579 1 1 120 LYS HA H 2.777 -7.514 6.423 1.00 . A A . 99 LYS HA 1 1
16 28580 1 1 120 LYS HB2 H 4.058 -9.803 7.869 1.00 . A A . 99 LYS HB2 1 1
16 28581 1 1 120 LYS HB3 H 4.538 -8.997 6.383 1.00 . A A . 99 LYS HB3 1 1
16 28582 1 1 120 LYS HD2 H 6.912 -8.374 6.806 1.00 . A A . 99 LYS HD2 1 1
16 28583 1 1 120 LYS HD3 H 7.410 -8.011 8.446 1.00 . A A . 99 LYS HD3 1 1
16 28584 1 1 120 LYS HE2 H 6.609 -10.318 9.132 1.00 . A A . 99 LYS HE2 1 1
16 28585 1 1 120 LYS HE3 H 6.256 -10.646 7.420 1.00 . A A . 99 LYS HE3 1 1
16 28586 1 1 120 LYS HG2 H 5.240 -7.012 7.988 1.00 . A A . 99 LYS HG2 1 1
16 28587 1 1 120 LYS HG3 H 5.092 -8.214 9.267 1.00 . A A . 99 LYS HG3 1 1
16 28588 1 1 120 LYS HZ1 H 8.567 -10.200 6.940 1.00 . A A . 99 LYS HZ1 1 1
16 28589 1 1 120 LYS HZ2 H 8.884 -10.001 8.542 1.00 . A A . 99 LYS HZ2 1 1
16 28590 1 1 120 LYS HZ3 H 8.383 -11.468 7.982 1.00 . A A . 99 LYS HZ3 1 1
16 28591 1 1 120 LYS N N 2.560 -7.299 8.493 1.00 . A A . 99 LYS N 1 1
16 28592 1 1 120 LYS NZ N 8.285 -10.468 7.876 1.00 . A A . 99 LYS NZ 1 1
16 28593 1 1 120 LYS O O 1.202 -9.572 8.312 1.00 . A A . 99 LYS O 1 1
16 28594 1 1 121 LEU C C 0.910 -11.620 4.676 1.00 . A A . 100 LEU C 1 1
16 28595 1 1 121 LEU CA C 0.474 -10.784 5.874 1.00 . A A . 100 LEU CA 1 1
16 28596 1 1 121 LEU CB C -0.895 -10.140 5.649 1.00 . A A . 100 LEU CB 1 1
16 28597 1 1 121 LEU CD1 C -2.173 -11.851 7.050 1.00 . A A . 100 LEU CD1 1 1
16 28598 1 1 121 LEU CD2 C -3.366 -10.426 5.369 1.00 . A A . 100 LEU CD2 1 1
16 28599 1 1 121 LEU CG C -2.054 -11.150 5.692 1.00 . A A . 100 LEU CG 1 1
16 28600 1 1 121 LEU H H 1.813 -9.300 5.238 1.00 . A A . 100 LEU H 1 1
16 28601 1 1 121 LEU HA H 0.456 -11.408 6.766 1.00 . A A . 100 LEU HA 1 1
16 28602 1 1 121 LEU HB2 H -1.009 -9.377 6.414 1.00 . A A . 100 LEU HB2 1 1
16 28603 1 1 121 LEU HB3 H -0.901 -9.634 4.683 1.00 . A A . 100 LEU HB3 1 1
16 28604 1 1 121 LEU HD11 H -2.167 -11.115 7.854 1.00 . A A . 100 LEU HD11 1 1
16 28605 1 1 121 LEU HD12 H -3.102 -12.420 7.089 1.00 . A A . 100 LEU HD12 1 1
16 28606 1 1 121 LEU HD13 H -1.350 -12.551 7.194 1.00 . A A . 100 LEU HD13 1 1
16 28607 1 1 121 LEU HD21 H -3.290 -9.935 4.399 1.00 . A A . 100 LEU HD21 1 1
16 28608 1 1 121 LEU HD22 H -4.183 -11.146 5.334 1.00 . A A . 100 LEU HD22 1 1
16 28609 1 1 121 LEU HD23 H -3.579 -9.679 6.134 1.00 . A A . 100 LEU HD23 1 1
16 28610 1 1 121 LEU HG H -1.896 -11.915 4.934 1.00 . A A . 100 LEU HG 1 1
16 28611 1 1 121 LEU N N 1.444 -9.728 6.077 1.00 . A A . 100 LEU N 1 1
16 28612 1 1 121 LEU O O 0.760 -11.193 3.535 1.00 . A A . 100 LEU O 1 1
16 28613 1 1 122 ALA C C 0.644 -14.370 3.018 1.00 . A A . 101 ALA C 1 1
16 28614 1 1 122 ALA CA C 1.791 -13.750 3.829 1.00 . A A . 101 ALA CA 1 1
16 28615 1 1 122 ALA CB C 2.711 -14.820 4.427 1.00 . A A . 101 ALA CB 1 1
16 28616 1 1 122 ALA H H 1.340 -13.209 5.851 1.00 . A A . 101 ALA H 1 1
16 28617 1 1 122 ALA HA H 2.384 -13.160 3.133 1.00 . A A . 101 ALA HA 1 1
16 28618 1 1 122 ALA HB1 H 3.521 -14.343 4.979 1.00 . A A . 101 ALA HB1 1 1
16 28619 1 1 122 ALA HB2 H 2.145 -15.465 5.101 1.00 . A A . 101 ALA HB2 1 1
16 28620 1 1 122 ALA HB3 H 3.142 -15.427 3.630 1.00 . A A . 101 ALA HB3 1 1
16 28621 1 1 122 ALA N N 1.321 -12.871 4.900 1.00 . A A . 101 ALA N 1 1
16 28622 1 1 122 ALA O O 0.773 -15.483 2.513 1.00 . A A . 101 ALA O 1 1
16 28623 1 1 123 LYS C C -2.456 -12.715 1.957 1.00 . A A . 102 LYS C 1 1
16 28624 1 1 123 LYS CA C -1.691 -14.018 2.189 1.00 . A A . 102 LYS CA 1 1
16 28625 1 1 123 LYS CB C -2.563 -14.968 3.036 1.00 . A A . 102 LYS CB 1 1
16 28626 1 1 123 LYS CD C -2.952 -17.280 3.964 1.00 . A A . 102 LYS CD 1 1
16 28627 1 1 123 LYS CE C -2.384 -18.693 4.143 1.00 . A A . 102 LYS CE 1 1
16 28628 1 1 123 LYS CG C -1.927 -16.333 3.325 1.00 . A A . 102 LYS CG 1 1
16 28629 1 1 123 LYS H H -0.415 -12.669 3.160 1.00 . A A . 102 LYS H 1 1
16 28630 1 1 123 LYS HA H -1.449 -14.469 1.226 1.00 . A A . 102 LYS HA 1 1
16 28631 1 1 123 LYS HB2 H -2.806 -14.483 3.983 1.00 . A A . 102 LYS HB2 1 1
16 28632 1 1 123 LYS HB3 H -3.494 -15.146 2.495 1.00 . A A . 102 LYS HB3 1 1
16 28633 1 1 123 LYS HD2 H -3.262 -16.882 4.932 1.00 . A A . 102 LYS HD2 1 1
16 28634 1 1 123 LYS HD3 H -3.832 -17.346 3.322 1.00 . A A . 102 LYS HD3 1 1
16 28635 1 1 123 LYS HE2 H -3.153 -19.330 4.585 1.00 . A A . 102 LYS HE2 1 1
16 28636 1 1 123 LYS HE3 H -2.112 -19.105 3.170 1.00 . A A . 102 LYS HE3 1 1
16 28637 1 1 123 LYS HG2 H -1.559 -16.763 2.392 1.00 . A A . 102 LYS HG2 1 1
16 28638 1 1 123 LYS HG3 H -1.094 -16.199 4.013 1.00 . A A . 102 LYS HG3 1 1
16 28639 1 1 123 LYS HZ1 H -1.436 -18.321 5.922 1.00 . A A . 102 LYS HZ1 1 1
16 28640 1 1 123 LYS HZ2 H -0.880 -19.660 5.139 1.00 . A A . 102 LYS HZ2 1 1
16 28641 1 1 123 LYS HZ3 H -0.460 -18.162 4.602 1.00 . A A . 102 LYS HZ3 1 1
16 28642 1 1 123 LYS N N -0.471 -13.650 2.895 1.00 . A A . 102 LYS N 1 1
16 28643 1 1 123 LYS NZ N -1.199 -18.709 5.020 1.00 . A A . 102 LYS NZ 1 1
16 28644 1 1 123 LYS O O -2.015 -11.659 2.410 1.00 . A A . 102 LYS O 1 1
16 28645 1 1 124 GLY C C -3.909 -10.615 0.035 1.00 . A A . 103 GLY C 1 1
16 28646 1 1 124 GLY CA C -4.448 -11.603 1.068 1.00 . A A . 103 GLY CA 1 1
16 28647 1 1 124 GLY H H -3.896 -13.644 0.869 1.00 . A A . 103 GLY H 1 1
16 28648 1 1 124 GLY HA2 H -5.429 -11.950 0.743 1.00 . A A . 103 GLY HA2 1 1
16 28649 1 1 124 GLY HA3 H -4.571 -11.081 2.018 1.00 . A A . 103 GLY HA3 1 1
16 28650 1 1 124 GLY N N -3.593 -12.765 1.262 1.00 . A A . 103 GLY N 1 1
16 28651 1 1 124 GLY O O -4.662 -10.199 -0.836 1.00 . A A . 103 GLY O 1 1
16 28652 1 1 125 GLY C C -2.477 -9.148 -2.120 1.00 . A A . 104 GLY C 1 1
16 28653 1 1 125 GLY CA C -1.961 -9.221 -0.681 1.00 . A A . 104 GLY CA 1 1
16 28654 1 1 125 GLY H H -2.129 -10.553 0.959 1.00 . A A . 104 GLY H 1 1
16 28655 1 1 125 GLY HA2 H -2.061 -8.236 -0.225 1.00 . A A . 104 GLY HA2 1 1
16 28656 1 1 125 GLY HA3 H -0.902 -9.479 -0.708 1.00 . A A . 104 GLY HA3 1 1
16 28657 1 1 125 GLY N N -2.647 -10.192 0.165 1.00 . A A . 104 GLY N 1 1
16 28658 1 1 125 GLY O O -2.816 -8.071 -2.599 1.00 . A A . 104 GLY O 1 1
16 28659 1 1 126 GLU C C -4.404 -9.944 -4.345 1.00 . A A . 105 GLU C 1 1
16 28660 1 1 126 GLU CA C -2.934 -10.356 -4.214 1.00 . A A . 105 GLU CA 1 1
16 28661 1 1 126 GLU CB C -2.653 -11.751 -4.802 1.00 . A A . 105 GLU CB 1 1
16 28662 1 1 126 GLU CD C -2.028 -13.330 -2.871 1.00 . A A . 105 GLU CD 1 1
16 28663 1 1 126 GLU CG C -3.061 -12.961 -3.935 1.00 . A A . 105 GLU CG 1 1
16 28664 1 1 126 GLU H H -2.239 -11.124 -2.338 1.00 . A A . 105 GLU H 1 1
16 28665 1 1 126 GLU HA H -2.375 -9.641 -4.814 1.00 . A A . 105 GLU HA 1 1
16 28666 1 1 126 GLU HB2 H -3.188 -11.814 -5.750 1.00 . A A . 105 GLU HB2 1 1
16 28667 1 1 126 GLU HB3 H -1.589 -11.829 -5.028 1.00 . A A . 105 GLU HB3 1 1
16 28668 1 1 126 GLU HG2 H -4.031 -12.815 -3.470 1.00 . A A . 105 GLU HG2 1 1
16 28669 1 1 126 GLU HG3 H -3.165 -13.820 -4.592 1.00 . A A . 105 GLU HG3 1 1
16 28670 1 1 126 GLU N N -2.474 -10.274 -2.832 1.00 . A A . 105 GLU N 1 1
16 28671 1 1 126 GLU O O -4.755 -9.083 -5.152 1.00 . A A . 105 GLU O 1 1
16 28672 1 1 126 GLU OE1 O -0.909 -13.682 -3.301 1.00 . A A . 105 GLU OE1 1 1
16 28673 1 1 126 GLU OE2 O -2.215 -12.827 -1.740 1.00 . A A . 105 GLU OE2 1 1
16 28674 1 1 127 ASP C C -6.935 -8.816 -3.191 1.00 . A A . 106 ASP C 1 1
16 28675 1 1 127 ASP CA C -6.688 -10.293 -3.488 1.00 . A A . 106 ASP CA 1 1
16 28676 1 1 127 ASP CB C -7.333 -11.195 -2.426 1.00 . A A . 106 ASP CB 1 1
16 28677 1 1 127 ASP CG C -6.981 -12.665 -2.618 1.00 . A A . 106 ASP CG 1 1
16 28678 1 1 127 ASP H H -4.870 -11.158 -2.814 1.00 . A A . 106 ASP H 1 1
16 28679 1 1 127 ASP HA H -7.119 -10.530 -4.460 1.00 . A A . 106 ASP HA 1 1
16 28680 1 1 127 ASP HB2 H -7.026 -10.887 -1.427 1.00 . A A . 106 ASP HB2 1 1
16 28681 1 1 127 ASP HB3 H -8.410 -11.096 -2.484 1.00 . A A . 106 ASP HB3 1 1
16 28682 1 1 127 ASP N N -5.258 -10.551 -3.526 1.00 . A A . 106 ASP N 1 1
16 28683 1 1 127 ASP O O -7.678 -8.136 -3.895 1.00 . A A . 106 ASP O 1 1
16 28684 1 1 127 ASP OD1 O -7.280 -13.158 -3.728 1.00 . A A . 106 ASP OD1 1 1
16 28685 1 1 127 ASP OD2 O -6.078 -13.100 -1.870 1.00 . A A . 106 ASP OD2 1 1
16 28686 1 1 128 VAL C C -5.854 -5.985 -2.846 1.00 . A A . 107 VAL C 1 1
16 28687 1 1 128 VAL CA C -6.326 -6.925 -1.733 1.00 . A A . 107 VAL CA 1 1
16 28688 1 1 128 VAL CB C -5.529 -6.761 -0.430 1.00 . A A . 107 VAL CB 1 1
16 28689 1 1 128 VAL CG1 C -5.387 -5.282 -0.061 1.00 . A A . 107 VAL CG1 1 1
16 28690 1 1 128 VAL CG2 C -6.233 -7.497 0.719 1.00 . A A . 107 VAL CG2 1 1
16 28691 1 1 128 VAL H H -5.629 -8.933 -1.667 1.00 . A A . 107 VAL H 1 1
16 28692 1 1 128 VAL HA H -7.370 -6.689 -1.527 1.00 . A A . 107 VAL HA 1 1
16 28693 1 1 128 VAL HB H -4.529 -7.180 -0.553 1.00 . A A . 107 VAL HB 1 1
16 28694 1 1 128 VAL HG11 H -6.331 -4.766 -0.216 1.00 . A A . 107 VAL HG11 1 1
16 28695 1 1 128 VAL HG12 H -5.106 -5.203 0.986 1.00 . A A . 107 VAL HG12 1 1
16 28696 1 1 128 VAL HG13 H -4.619 -4.811 -0.675 1.00 . A A . 107 VAL HG13 1 1
16 28697 1 1 128 VAL HG21 H -6.357 -8.553 0.483 1.00 . A A . 107 VAL HG21 1 1
16 28698 1 1 128 VAL HG22 H -5.635 -7.416 1.627 1.00 . A A . 107 VAL HG22 1 1
16 28699 1 1 128 VAL HG23 H -7.213 -7.056 0.901 1.00 . A A . 107 VAL HG23 1 1
16 28700 1 1 128 VAL N N -6.252 -8.308 -2.167 1.00 . A A . 107 VAL N 1 1
16 28701 1 1 128 VAL O O -6.490 -4.966 -3.102 1.00 . A A . 107 VAL O 1 1
16 28702 1 1 129 ALA C C -5.267 -5.447 -5.742 1.00 . A A . 108 ALA C 1 1
16 28703 1 1 129 ALA CA C -4.237 -5.507 -4.613 1.00 . A A . 108 ALA CA 1 1
16 28704 1 1 129 ALA CB C -2.895 -6.061 -5.089 1.00 . A A . 108 ALA CB 1 1
16 28705 1 1 129 ALA H H -4.230 -7.141 -3.250 1.00 . A A . 108 ALA H 1 1
16 28706 1 1 129 ALA HA H -4.073 -4.492 -4.247 1.00 . A A . 108 ALA HA 1 1
16 28707 1 1 129 ALA HB1 H -2.187 -6.091 -4.260 1.00 . A A . 108 ALA HB1 1 1
16 28708 1 1 129 ALA HB2 H -3.013 -7.063 -5.500 1.00 . A A . 108 ALA HB2 1 1
16 28709 1 1 129 ALA HB3 H -2.499 -5.403 -5.857 1.00 . A A . 108 ALA HB3 1 1
16 28710 1 1 129 ALA N N -4.750 -6.313 -3.517 1.00 . A A . 108 ALA N 1 1
16 28711 1 1 129 ALA O O -5.577 -4.365 -6.241 1.00 . A A . 108 ALA O 1 1
16 28712 1 1 130 ALA C C -8.098 -5.806 -6.676 1.00 . A A . 109 ALA C 1 1
16 28713 1 1 130 ALA CA C -6.898 -6.654 -7.110 1.00 . A A . 109 ALA CA 1 1
16 28714 1 1 130 ALA CB C -7.303 -8.106 -7.369 1.00 . A A . 109 ALA CB 1 1
16 28715 1 1 130 ALA H H -5.544 -7.462 -5.664 1.00 . A A . 109 ALA H 1 1
16 28716 1 1 130 ALA HA H -6.505 -6.245 -8.043 1.00 . A A . 109 ALA HA 1 1
16 28717 1 1 130 ALA HB1 H -7.678 -8.568 -6.456 1.00 . A A . 109 ALA HB1 1 1
16 28718 1 1 130 ALA HB2 H -8.085 -8.137 -8.129 1.00 . A A . 109 ALA HB2 1 1
16 28719 1 1 130 ALA HB3 H -6.439 -8.663 -7.730 1.00 . A A . 109 ALA HB3 1 1
16 28720 1 1 130 ALA N N -5.850 -6.596 -6.100 1.00 . A A . 109 ALA N 1 1
16 28721 1 1 130 ALA O O -8.653 -5.057 -7.479 1.00 . A A . 109 ALA O 1 1
16 28722 1 1 131 TYR C C -9.278 -3.629 -5.008 1.00 . A A . 110 TYR C 1 1
16 28723 1 1 131 TYR CA C -9.576 -5.120 -4.838 1.00 . A A . 110 TYR CA 1 1
16 28724 1 1 131 TYR CB C -9.802 -5.512 -3.373 1.00 . A A . 110 TYR CB 1 1
16 28725 1 1 131 TYR CD1 C -12.053 -4.583 -2.672 1.00 . A A . 110 TYR CD1 1 1
16 28726 1 1 131 TYR CD2 C -10.036 -3.618 -1.711 1.00 . A A . 110 TYR CD2 1 1
16 28727 1 1 131 TYR CE1 C -12.836 -3.727 -1.877 1.00 . A A . 110 TYR CE1 1 1
16 28728 1 1 131 TYR CE2 C -10.820 -2.759 -0.923 1.00 . A A . 110 TYR CE2 1 1
16 28729 1 1 131 TYR CG C -10.651 -4.550 -2.568 1.00 . A A . 110 TYR CG 1 1
16 28730 1 1 131 TYR CZ C -12.220 -2.836 -0.983 1.00 . A A . 110 TYR CZ 1 1
16 28731 1 1 131 TYR H H -7.990 -6.543 -4.790 1.00 . A A . 110 TYR H 1 1
16 28732 1 1 131 TYR HA H -10.491 -5.341 -5.390 1.00 . A A . 110 TYR HA 1 1
16 28733 1 1 131 TYR HB2 H -10.271 -6.494 -3.351 1.00 . A A . 110 TYR HB2 1 1
16 28734 1 1 131 TYR HB3 H -8.843 -5.602 -2.874 1.00 . A A . 110 TYR HB3 1 1
16 28735 1 1 131 TYR HD1 H -12.529 -5.278 -3.348 1.00 . A A . 110 TYR HD1 1 1
16 28736 1 1 131 TYR HD2 H -8.959 -3.559 -1.655 1.00 . A A . 110 TYR HD2 1 1
16 28737 1 1 131 TYR HE1 H -13.913 -3.755 -1.951 1.00 . A A . 110 TYR HE1 1 1
16 28738 1 1 131 TYR HE2 H -10.339 -2.046 -0.270 1.00 . A A . 110 TYR HE2 1 1
16 28739 1 1 131 TYR HH H -12.463 -1.476 0.388 1.00 . A A . 110 TYR HH 1 1
16 28740 1 1 131 TYR N N -8.488 -5.905 -5.402 1.00 . A A . 110 TYR N 1 1
16 28741 1 1 131 TYR O O -10.084 -2.917 -5.600 1.00 . A A . 110 TYR O 1 1
16 28742 1 1 131 TYR OH O -12.985 -2.030 -0.195 1.00 . A A . 110 TYR OH 1 1
16 28743 1 1 132 LEU C C -7.787 -1.367 -6.184 1.00 . A A . 111 LEU C 1 1
16 28744 1 1 132 LEU CA C -7.690 -1.781 -4.715 1.00 . A A . 111 LEU CA 1 1
16 28745 1 1 132 LEU CB C -6.262 -1.575 -4.185 1.00 . A A . 111 LEU CB 1 1
16 28746 1 1 132 LEU CD1 C -4.725 -1.716 -2.209 1.00 . A A . 111 LEU CD1 1 1
16 28747 1 1 132 LEU CD2 C -6.714 -0.216 -2.096 1.00 . A A . 111 LEU CD2 1 1
16 28748 1 1 132 LEU CG C -6.183 -1.545 -2.650 1.00 . A A . 111 LEU CG 1 1
16 28749 1 1 132 LEU H H -7.459 -3.822 -4.124 1.00 . A A . 111 LEU H 1 1
16 28750 1 1 132 LEU HA H -8.382 -1.154 -4.155 1.00 . A A . 111 LEU HA 1 1
16 28751 1 1 132 LEU HB2 H -5.630 -2.378 -4.563 1.00 . A A . 111 LEU HB2 1 1
16 28752 1 1 132 LEU HB3 H -5.870 -0.632 -4.568 1.00 . A A . 111 LEU HB3 1 1
16 28753 1 1 132 LEU HD11 H -4.111 -0.917 -2.625 1.00 . A A . 111 LEU HD11 1 1
16 28754 1 1 132 LEU HD12 H -4.662 -1.685 -1.121 1.00 . A A . 111 LEU HD12 1 1
16 28755 1 1 132 LEU HD13 H -4.343 -2.677 -2.552 1.00 . A A . 111 LEU HD13 1 1
16 28756 1 1 132 LEU HD21 H -6.178 0.620 -2.546 1.00 . A A . 111 LEU HD21 1 1
16 28757 1 1 132 LEU HD22 H -7.778 -0.109 -2.305 1.00 . A A . 111 LEU HD22 1 1
16 28758 1 1 132 LEU HD23 H -6.571 -0.183 -1.017 1.00 . A A . 111 LEU HD23 1 1
16 28759 1 1 132 LEU HG H -6.764 -2.369 -2.235 1.00 . A A . 111 LEU HG 1 1
16 28760 1 1 132 LEU N N -8.101 -3.172 -4.566 1.00 . A A . 111 LEU N 1 1
16 28761 1 1 132 LEU O O -8.497 -0.419 -6.512 1.00 . A A . 111 LEU O 1 1
16 28762 1 1 133 ALA C C -8.623 -1.710 -9.013 1.00 . A A . 112 ALA C 1 1
16 28763 1 1 133 ALA CA C -7.184 -1.860 -8.506 1.00 . A A . 112 ALA CA 1 1
16 28764 1 1 133 ALA CB C -6.434 -2.958 -9.264 1.00 . A A . 112 ALA CB 1 1
16 28765 1 1 133 ALA H H -6.597 -2.915 -6.738 1.00 . A A . 112 ALA H 1 1
16 28766 1 1 133 ALA HA H -6.670 -0.915 -8.685 1.00 . A A . 112 ALA HA 1 1
16 28767 1 1 133 ALA HB1 H -5.407 -3.023 -8.902 1.00 . A A . 112 ALA HB1 1 1
16 28768 1 1 133 ALA HB2 H -6.925 -3.920 -9.123 1.00 . A A . 112 ALA HB2 1 1
16 28769 1 1 133 ALA HB3 H -6.420 -2.720 -10.328 1.00 . A A . 112 ALA HB3 1 1
16 28770 1 1 133 ALA N N -7.149 -2.130 -7.075 1.00 . A A . 112 ALA N 1 1
16 28771 1 1 133 ALA O O -8.933 -0.750 -9.713 1.00 . A A . 112 ALA O 1 1
16 28772 1 1 134 SER C C -11.617 -1.318 -8.449 1.00 . A A . 113 SER C 1 1
16 28773 1 1 134 SER CA C -10.919 -2.567 -8.999 1.00 . A A . 113 SER CA 1 1
16 28774 1 1 134 SER CB C -11.637 -3.834 -8.519 1.00 . A A . 113 SER CB 1 1
16 28775 1 1 134 SER H H -9.206 -3.364 -7.998 1.00 . A A . 113 SER H 1 1
16 28776 1 1 134 SER HA H -10.973 -2.539 -10.089 1.00 . A A . 113 SER HA 1 1
16 28777 1 1 134 SER HB2 H -11.681 -3.850 -7.429 1.00 . A A . 113 SER HB2 1 1
16 28778 1 1 134 SER HB3 H -12.657 -3.827 -8.907 1.00 . A A . 113 SER HB3 1 1
16 28779 1 1 134 SER HG H -10.097 -5.039 -8.578 1.00 . A A . 113 SER HG 1 1
16 28780 1 1 134 SER N N -9.517 -2.614 -8.605 1.00 . A A . 113 SER N 1 1
16 28781 1 1 134 SER O O -12.462 -0.729 -9.119 1.00 . A A . 113 SER O 1 1
16 28782 1 1 134 SER OG O -10.973 -4.994 -8.983 1.00 . A A . 113 SER OG 1 1
16 28783 1 1 135 VAL C C -11.542 1.449 -7.045 1.00 . A A . 114 VAL C 1 1
16 28784 1 1 135 VAL CA C -11.987 0.101 -6.468 1.00 . A A . 114 VAL CA 1 1
16 28785 1 1 135 VAL CB C -11.638 -0.072 -4.980 1.00 . A A . 114 VAL CB 1 1
16 28786 1 1 135 VAL CG1 C -11.772 1.217 -4.182 1.00 . A A . 114 VAL CG1 1 1
16 28787 1 1 135 VAL CG2 C -12.534 -1.144 -4.350 1.00 . A A . 114 VAL CG2 1 1
16 28788 1 1 135 VAL H H -10.691 -1.522 -6.639 1.00 . A A . 114 VAL H 1 1
16 28789 1 1 135 VAL HA H -13.071 0.045 -6.581 1.00 . A A . 114 VAL HA 1 1
16 28790 1 1 135 VAL HB H -10.599 -0.387 -4.880 1.00 . A A . 114 VAL HB 1 1
16 28791 1 1 135 VAL HG11 H -12.758 1.648 -4.348 1.00 . A A . 114 VAL HG11 1 1
16 28792 1 1 135 VAL HG12 H -11.633 0.993 -3.126 1.00 . A A . 114 VAL HG12 1 1
16 28793 1 1 135 VAL HG13 H -10.991 1.907 -4.499 1.00 . A A . 114 VAL HG13 1 1
16 28794 1 1 135 VAL HG21 H -12.458 -2.081 -4.899 1.00 . A A . 114 VAL HG21 1 1
16 28795 1 1 135 VAL HG22 H -12.220 -1.312 -3.321 1.00 . A A . 114 VAL HG22 1 1
16 28796 1 1 135 VAL HG23 H -13.573 -0.813 -4.354 1.00 . A A . 114 VAL HG23 1 1
16 28797 1 1 135 VAL N N -11.379 -1.005 -7.174 1.00 . A A . 114 VAL N 1 1
16 28798 1 1 135 VAL O O -12.324 2.396 -7.037 1.00 . A A . 114 VAL O 1 1
16 28799 1 1 136 VAL C C -10.286 3.184 -9.284 1.00 . A A . 115 VAL C 1 1
16 28800 1 1 136 VAL CA C -9.677 2.791 -7.933 1.00 . A A . 115 VAL CA 1 1
16 28801 1 1 136 VAL CB C -8.164 2.542 -7.941 1.00 . A A . 115 VAL CB 1 1
16 28802 1 1 136 VAL CG1 C -7.404 3.553 -8.779 1.00 . A A . 115 VAL CG1 1 1
16 28803 1 1 136 VAL CG2 C -7.635 2.619 -6.501 1.00 . A A . 115 VAL CG2 1 1
16 28804 1 1 136 VAL H H -9.614 0.823 -7.391 1.00 . A A . 115 VAL H 1 1
16 28805 1 1 136 VAL HA H -9.866 3.603 -7.232 1.00 . A A . 115 VAL HA 1 1
16 28806 1 1 136 VAL HB H -7.960 1.556 -8.360 1.00 . A A . 115 VAL HB 1 1
16 28807 1 1 136 VAL HG11 H -7.681 4.553 -8.453 1.00 . A A . 115 VAL HG11 1 1
16 28808 1 1 136 VAL HG12 H -6.341 3.372 -8.640 1.00 . A A . 115 VAL HG12 1 1
16 28809 1 1 136 VAL HG13 H -7.647 3.409 -9.830 1.00 . A A . 115 VAL HG13 1 1
16 28810 1 1 136 VAL HG21 H -8.175 1.942 -5.841 1.00 . A A . 115 VAL HG21 1 1
16 28811 1 1 136 VAL HG22 H -6.576 2.362 -6.477 1.00 . A A . 115 VAL HG22 1 1
16 28812 1 1 136 VAL HG23 H -7.772 3.632 -6.126 1.00 . A A . 115 VAL HG23 1 1
16 28813 1 1 136 VAL N N -10.272 1.585 -7.426 1.00 . A A . 115 VAL N 1 1
16 28814 1 1 136 VAL O O -9.923 2.663 -10.336 1.00 . A A . 115 VAL O 1 1
16 28815 1 1 137 LYS C C -11.317 6.090 -10.478 1.00 . A A . 116 LYS C 1 1
16 28816 1 1 137 LYS CA C -11.962 4.710 -10.312 1.00 . A A . 116 LYS CA 1 1
16 28817 1 1 137 LYS CB C -13.456 4.890 -10.006 1.00 . A A . 116 LYS CB 1 1
16 28818 1 1 137 LYS CD C -15.570 3.778 -9.104 1.00 . A A . 116 LYS CD 1 1
16 28819 1 1 137 LYS CE C -15.592 4.633 -7.824 1.00 . A A . 116 LYS CE 1 1
16 28820 1 1 137 LYS CG C -14.173 3.567 -9.708 1.00 . A A . 116 LYS CG 1 1
16 28821 1 1 137 LYS H H -11.544 4.336 -8.265 1.00 . A A . 116 LYS H 1 1
16 28822 1 1 137 LYS HA H -11.842 4.137 -11.233 1.00 . A A . 116 LYS HA 1 1
16 28823 1 1 137 LYS HB2 H -13.535 5.563 -9.156 1.00 . A A . 116 LYS HB2 1 1
16 28824 1 1 137 LYS HB3 H -13.937 5.371 -10.859 1.00 . A A . 116 LYS HB3 1 1
16 28825 1 1 137 LYS HD2 H -16.213 4.248 -9.850 1.00 . A A . 116 LYS HD2 1 1
16 28826 1 1 137 LYS HD3 H -15.984 2.794 -8.873 1.00 . A A . 116 LYS HD3 1 1
16 28827 1 1 137 LYS HE2 H -15.479 5.689 -8.076 1.00 . A A . 116 LYS HE2 1 1
16 28828 1 1 137 LYS HE3 H -16.560 4.508 -7.337 1.00 . A A . 116 LYS HE3 1 1
16 28829 1 1 137 LYS HG2 H -14.260 3.004 -10.639 1.00 . A A . 116 LYS HG2 1 1
16 28830 1 1 137 LYS HG3 H -13.585 2.963 -9.022 1.00 . A A . 116 LYS HG3 1 1
16 28831 1 1 137 LYS HZ1 H -14.556 3.269 -6.684 1.00 . A A . 116 LYS HZ1 1 1
16 28832 1 1 137 LYS HZ2 H -13.623 4.495 -7.251 1.00 . A A . 116 LYS HZ2 1 1
16 28833 1 1 137 LYS HZ3 H -14.656 4.769 -6.004 1.00 . A A . 116 LYS HZ3 1 1
16 28834 1 1 137 LYS N N -11.291 4.049 -9.201 1.00 . A A . 116 LYS N 1 1
16 28835 1 1 137 LYS NZ N -14.532 4.262 -6.868 1.00 . A A . 116 LYS NZ 1 1
16 28836 1 1 137 LYS O O -11.056 6.696 -9.409 1.00 . A A . 116 LYS O 1 1
16 28837 1 1 137 LYS OXT O -11.496 6.649 -11.579 1.00 . A A . 116 LYS OXT 1 1
16 28838 2 2 1 HEC C1A C 1.737 1.377 2.718 1.00 . B A . 117 HEC C1A 1 1
16 28839 2 2 1 HEC C1B C -1.171 -1.796 2.800 1.00 . B A . 117 HEC C1B 1 1
16 28840 2 2 1 HEC C1C C -1.252 -1.701 7.118 1.00 . B A . 117 HEC C1C 1 1
16 28841 2 2 1 HEC C1D C 1.574 1.573 7.039 1.00 . B A . 117 HEC C1D 1 1
16 28842 2 2 1 HEC C2A C 1.974 1.366 1.285 1.00 . B A . 117 HEC C2A 1 1
16 28843 2 2 1 HEC C2B C -2.284 -2.701 2.649 1.00 . B A . 117 HEC C2B 1 1
16 28844 2 2 1 HEC C2C C -1.419 -1.775 8.550 1.00 . B A . 117 HEC C2C 1 1
16 28845 2 2 1 HEC C2D C 2.476 2.693 7.197 1.00 . B A . 117 HEC C2D 1 1
16 28846 2 2 1 HEC C3A C 1.191 0.385 0.766 1.00 . B A . 117 HEC C3A 1 1
16 28847 2 2 1 HEC C3B C -2.871 -2.752 3.869 1.00 . B A . 117 HEC C3B 1 1
16 28848 2 2 1 HEC C3C C -0.605 -0.824 9.093 1.00 . B A . 117 HEC C3C 1 1
16 28849 2 2 1 HEC C3D C 2.859 3.072 5.949 1.00 . B A . 117 HEC C3D 1 1
16 28850 2 2 1 HEC C4A C 0.461 -0.203 1.866 1.00 . B A . 117 HEC C4A 1 1
16 28851 2 2 1 HEC C4B C -1.925 -2.242 4.814 1.00 . B A . 117 HEC C4B 1 1
16 28852 2 2 1 HEC C4C C 0.087 -0.181 7.987 1.00 . B A . 117 HEC C4C 1 1
16 28853 2 2 1 HEC C4D C 2.174 2.206 5.011 1.00 . B A . 117 HEC C4D 1 1
16 28854 2 2 1 HEC CAA C 2.945 2.254 0.546 1.00 . B A . 117 HEC CAA 1 1
16 28855 2 2 1 HEC CAB C -4.263 -3.143 4.236 1.00 . B A . 117 HEC CAB 1 1
16 28856 2 2 1 HEC CAC C -0.565 -0.360 10.532 1.00 . B A . 117 HEC CAC 1 1
16 28857 2 2 1 HEC CAD C 3.873 4.122 5.579 1.00 . B A . 117 HEC CAD 1 1
16 28858 2 2 1 HEC CBA C 2.310 3.485 -0.116 1.00 . B A . 117 HEC CBA 1 1
16 28859 2 2 1 HEC CBB C -5.329 -2.695 3.238 1.00 . B A . 117 HEC CBB 1 1
16 28860 2 2 1 HEC CBC C -0.112 -1.394 11.571 1.00 . B A . 117 HEC CBC 1 1
16 28861 2 2 1 HEC CBD C 5.231 3.481 5.282 1.00 . B A . 117 HEC CBD 1 1
16 28862 2 2 1 HEC CGA C 3.339 4.399 -0.777 1.00 . B A . 117 HEC CGA 1 1
16 28863 2 2 1 HEC CGD C 6.394 4.464 5.269 1.00 . B A . 117 HEC CGD 1 1
16 28864 2 2 1 HEC CHA C 2.326 2.255 3.624 1.00 . B A . 117 HEC CHA 1 1
16 28865 2 2 1 HEC CHB C -0.497 -1.202 1.740 1.00 . B A . 117 HEC CHB 1 1
16 28866 2 2 1 HEC CHC C -2.005 -2.420 6.195 1.00 . B A . 117 HEC CHC 1 1
16 28867 2 2 1 HEC CHD C 1.020 0.852 8.095 1.00 . B A . 117 HEC CHD 1 1
16 28868 2 2 1 HEC CMA C 1.090 -0.067 -0.667 1.00 . B A . 117 HEC CMA 1 1
16 28869 2 2 1 HEC CMB C -2.781 -3.267 1.348 1.00 . B A . 117 HEC CMB 1 1
16 28870 2 2 1 HEC CMC C -2.443 -2.653 9.227 1.00 . B A . 117 HEC CMC 1 1
16 28871 2 2 1 HEC CMD C 2.904 3.278 8.520 1.00 . B A . 117 HEC CMD 1 1
16 28872 2 2 1 HEC FE FE 0.203 -0.126 4.930 1.00 . B A . 117 HEC FE 1 1
16 28873 2 2 1 HEC HAA1 H 3.426 1.651 -0.219 1.00 . B A . 117 HEC HAA1 1 1
16 28874 2 2 1 HEC HAA2 H 3.729 2.582 1.223 1.00 . B A . 117 HEC HAA2 1 1
16 28875 2 2 1 HEC HAB H -4.477 -2.630 5.163 1.00 . B A . 117 HEC HAB 1 1
16 28876 2 2 1 HEC HAC H 0.100 0.489 10.639 1.00 . B A . 117 HEC HAC 1 1
16 28877 2 2 1 HEC HAD1 H 3.532 4.698 4.718 1.00 . B A . 117 HEC HAD1 1 1
16 28878 2 2 1 HEC HAD2 H 3.984 4.815 6.410 1.00 . B A . 117 HEC HAD2 1 1
16 28879 2 2 1 HEC HBA1 H 1.596 3.161 -0.872 1.00 . B A . 117 HEC HBA1 1 1
16 28880 2 2 1 HEC HBA2 H 1.773 4.056 0.637 1.00 . B A . 117 HEC HBA2 1 1
16 28881 2 2 1 HEC HBB1 H -5.350 -3.374 2.388 1.00 . B A . 117 HEC HBB1 1 1
16 28882 2 2 1 HEC HBB2 H -5.097 -1.688 2.899 1.00 . B A . 117 HEC HBB2 1 1
16 28883 2 2 1 HEC HBB3 H -6.309 -2.679 3.711 1.00 . B A . 117 HEC HBB3 1 1
16 28884 2 2 1 HEC HBC1 H -0.776 -2.255 11.594 1.00 . B A . 117 HEC HBC1 1 1
16 28885 2 2 1 HEC HBC2 H 0.898 -1.729 11.337 1.00 . B A . 117 HEC HBC2 1 1
16 28886 2 2 1 HEC HBC3 H -0.112 -0.931 12.559 1.00 . B A . 117 HEC HBC3 1 1
16 28887 2 2 1 HEC HBD1 H 5.190 2.962 4.326 1.00 . B A . 117 HEC HBD1 1 1
16 28888 2 2 1 HEC HBD2 H 5.419 2.741 6.056 1.00 . B A . 117 HEC HBD2 1 1
16 28889 2 2 1 HEC HHA H 2.957 3.037 3.206 1.00 . B A . 117 HEC HHA 1 1
16 28890 2 2 1 HEC HHB H -0.789 -1.502 0.735 1.00 . B A . 117 HEC HHB 1 1
16 28891 2 2 1 HEC HHC H -2.747 -3.131 6.582 1.00 . B A . 117 HEC HHC 1 1
16 28892 2 2 1 HEC HHD H 1.384 1.120 9.079 1.00 . B A . 117 HEC HHD 1 1
16 28893 2 2 1 HEC HMA1 H 1.401 -1.109 -0.737 1.00 . B A . 117 HEC HMA1 1 1
16 28894 2 2 1 HEC HMA2 H 0.062 0.032 -1.012 1.00 . B A . 117 HEC HMA2 1 1
16 28895 2 2 1 HEC HMA3 H 1.738 0.532 -1.305 1.00 . B A . 117 HEC HMA3 1 1
16 28896 2 2 1 HEC HMB1 H -1.964 -3.402 0.641 1.00 . B A . 117 HEC HMB1 1 1
16 28897 2 2 1 HEC HMB2 H -3.538 -2.613 0.918 1.00 . B A . 117 HEC HMB2 1 1
16 28898 2 2 1 HEC HMB3 H -3.207 -4.246 1.553 1.00 . B A . 117 HEC HMB3 1 1
16 28899 2 2 1 HEC HMC1 H -2.216 -3.703 9.051 1.00 . B A . 117 HEC HMC1 1 1
16 28900 2 2 1 HEC HMC2 H -2.484 -2.474 10.297 1.00 . B A . 117 HEC HMC2 1 1
16 28901 2 2 1 HEC HMC3 H -3.427 -2.430 8.817 1.00 . B A . 117 HEC HMC3 1 1
16 28902 2 2 1 HEC HMD1 H 2.096 3.894 8.915 1.00 . B A . 117 HEC HMD1 1 1
16 28903 2 2 1 HEC HMD2 H 3.793 3.895 8.405 1.00 . B A . 117 HEC HMD2 1 1
16 28904 2 2 1 HEC HMD3 H 3.133 2.490 9.234 1.00 . B A . 117 HEC HMD3 1 1
16 28905 2 2 1 HEC NA N 0.845 0.375 3.062 1.00 . B A . 117 HEC NA 1 1
16 28906 2 2 1 HEC NB N -0.999 -1.478 4.139 1.00 . B A . 117 HEC NB 1 1
16 28907 2 2 1 HEC NC N -0.348 -0.708 6.788 1.00 . B A . 117 HEC NC 1 1
16 28908 2 2 1 HEC ND N 1.371 1.308 5.698 1.00 . B A . 117 HEC ND 1 1
16 28909 2 2 1 HEC O1A O 2.964 5.476 -1.232 1.00 . B A . 117 HEC O1A 1 1
16 28910 2 2 1 HEC O1D O 7.515 4.019 5.502 1.00 . B A . 117 HEC O1D 1 1
16 28911 2 2 1 HEC O2A O 4.506 4.017 -0.848 1.00 . B A . 117 HEC O2A 1 1
16 28912 2 2 1 HEC O2D O 6.169 5.651 5.048 1.00 . B A . 117 HEC O2D 1 1
17 28913 1 1 22 GLY C C -8.672 -11.859 -7.300 1.00 . A A . 1 GLY C 1 1
17 28914 1 1 22 GLY CA C -7.181 -12.192 -7.358 1.00 . A A . 1 GLY CA 1 1
17 28915 1 1 22 GLY HA2 H -6.908 -12.871 -6.550 1.00 . A A . 1 GLY HA2 1 1
17 28916 1 1 22 GLY HA3 H -6.608 -11.275 -7.252 1.00 . A A . 1 GLY HA3 1 1
17 28917 1 1 22 GLY N N -6.857 -12.813 -8.630 1.00 . A A . 1 GLY N 1 1
17 28918 1 1 22 GLY O O -9.182 -11.102 -8.126 1.00 . A A . 1 GLY O 1 1
17 28919 1 1 23 ASP C C -10.980 -10.899 -5.376 1.00 . A A . 2 ASP C 1 1
17 28920 1 1 23 ASP CA C -10.799 -12.206 -6.141 1.00 . A A . 2 ASP CA 1 1
17 28921 1 1 23 ASP CB C -11.441 -13.396 -5.422 1.00 . A A . 2 ASP CB 1 1
17 28922 1 1 23 ASP CG C -12.950 -13.210 -5.317 1.00 . A A . 2 ASP CG 1 1
17 28923 1 1 23 ASP H H -8.892 -12.910 -5.583 1.00 . A A . 2 ASP H 1 1
17 28924 1 1 23 ASP HA H -11.284 -12.130 -7.117 1.00 . A A . 2 ASP HA 1 1
17 28925 1 1 23 ASP HB2 H -11.239 -14.307 -5.988 1.00 . A A . 2 ASP HB2 1 1
17 28926 1 1 23 ASP HB3 H -11.016 -13.509 -4.427 1.00 . A A . 2 ASP HB3 1 1
17 28927 1 1 23 ASP N N -9.382 -12.430 -6.327 1.00 . A A . 2 ASP N 1 1
17 28928 1 1 23 ASP O O -10.832 -10.841 -4.157 1.00 . A A . 2 ASP O 1 1
17 28929 1 1 23 ASP OD1 O -13.341 -12.282 -4.577 1.00 . A A . 2 ASP OD1 1 1
17 28930 1 1 23 ASP OD2 O -13.631 -13.721 -6.230 1.00 . A A . 2 ASP OD2 1 1
17 28931 1 1 24 ALA C C -12.480 -8.478 -4.393 1.00 . A A . 3 ALA C 1 1
17 28932 1 1 24 ALA CA C -11.499 -8.504 -5.576 1.00 . A A . 3 ALA CA 1 1
17 28933 1 1 24 ALA CB C -11.970 -7.587 -6.703 1.00 . A A . 3 ALA CB 1 1
17 28934 1 1 24 ALA H H -11.227 -9.962 -7.116 1.00 . A A . 3 ALA H 1 1
17 28935 1 1 24 ALA HA H -10.538 -8.131 -5.220 1.00 . A A . 3 ALA HA 1 1
17 28936 1 1 24 ALA HB1 H -11.218 -7.564 -7.493 1.00 . A A . 3 ALA HB1 1 1
17 28937 1 1 24 ALA HB2 H -12.911 -7.956 -7.112 1.00 . A A . 3 ALA HB2 1 1
17 28938 1 1 24 ALA HB3 H -12.114 -6.578 -6.319 1.00 . A A . 3 ALA HB3 1 1
17 28939 1 1 24 ALA N N -11.285 -9.838 -6.115 1.00 . A A . 3 ALA N 1 1
17 28940 1 1 24 ALA O O -12.307 -7.670 -3.484 1.00 . A A . 3 ALA O 1 1
17 28941 1 1 25 ALA C C -13.786 -9.881 -2.013 1.00 . A A . 4 ALA C 1 1
17 28942 1 1 25 ALA CA C -14.471 -9.358 -3.278 1.00 . A A . 4 ALA CA 1 1
17 28943 1 1 25 ALA CB C -15.709 -10.182 -3.645 1.00 . A A . 4 ALA CB 1 1
17 28944 1 1 25 ALA H H -13.576 -10.045 -5.092 1.00 . A A . 4 ALA H 1 1
17 28945 1 1 25 ALA HA H -14.810 -8.338 -3.083 1.00 . A A . 4 ALA HA 1 1
17 28946 1 1 25 ALA HB1 H -16.154 -9.791 -4.560 1.00 . A A . 4 ALA HB1 1 1
17 28947 1 1 25 ALA HB2 H -15.454 -11.231 -3.790 1.00 . A A . 4 ALA HB2 1 1
17 28948 1 1 25 ALA HB3 H -16.440 -10.110 -2.839 1.00 . A A . 4 ALA HB3 1 1
17 28949 1 1 25 ALA N N -13.518 -9.324 -4.385 1.00 . A A . 4 ALA N 1 1
17 28950 1 1 25 ALA O O -13.939 -9.305 -0.933 1.00 . A A . 4 ALA O 1 1
17 28951 1 1 26 LYS C C -11.295 -10.444 -0.577 1.00 . A A . 5 LYS C 1 1
17 28952 1 1 26 LYS CA C -12.273 -11.529 -1.022 1.00 . A A . 5 LYS CA 1 1
17 28953 1 1 26 LYS CB C -11.518 -12.800 -1.432 1.00 . A A . 5 LYS CB 1 1
17 28954 1 1 26 LYS CD C -13.202 -14.523 -0.482 1.00 . A A . 5 LYS CD 1 1
17 28955 1 1 26 LYS CE C -12.286 -14.850 0.703 1.00 . A A . 5 LYS CE 1 1
17 28956 1 1 26 LYS CG C -12.428 -14.007 -1.705 1.00 . A A . 5 LYS CG 1 1
17 28957 1 1 26 LYS H H -12.965 -11.424 -3.049 1.00 . A A . 5 LYS H 1 1
17 28958 1 1 26 LYS HA H -12.925 -11.752 -0.179 1.00 . A A . 5 LYS HA 1 1
17 28959 1 1 26 LYS HB2 H -10.942 -12.591 -2.331 1.00 . A A . 5 LYS HB2 1 1
17 28960 1 1 26 LYS HB3 H -10.800 -13.058 -0.653 1.00 . A A . 5 LYS HB3 1 1
17 28961 1 1 26 LYS HD2 H -13.949 -13.791 -0.179 1.00 . A A . 5 LYS HD2 1 1
17 28962 1 1 26 LYS HD3 H -13.728 -15.431 -0.785 1.00 . A A . 5 LYS HD3 1 1
17 28963 1 1 26 LYS HE2 H -11.474 -15.500 0.372 1.00 . A A . 5 LYS HE2 1 1
17 28964 1 1 26 LYS HE3 H -11.863 -13.934 1.116 1.00 . A A . 5 LYS HE3 1 1
17 28965 1 1 26 LYS HG2 H -13.148 -13.749 -2.481 1.00 . A A . 5 LYS HG2 1 1
17 28966 1 1 26 LYS HG3 H -11.803 -14.817 -2.086 1.00 . A A . 5 LYS HG3 1 1
17 28967 1 1 26 LYS HZ1 H -13.774 -14.939 2.108 1.00 . A A . 5 LYS HZ1 1 1
17 28968 1 1 26 LYS HZ2 H -13.412 -16.398 1.430 1.00 . A A . 5 LYS HZ2 1 1
17 28969 1 1 26 LYS HZ3 H -12.398 -15.734 2.545 1.00 . A A . 5 LYS HZ3 1 1
17 28970 1 1 26 LYS N N -13.065 -11.002 -2.128 1.00 . A A . 5 LYS N 1 1
17 28971 1 1 26 LYS NZ N -13.026 -15.532 1.779 1.00 . A A . 5 LYS NZ 1 1
17 28972 1 1 26 LYS O O -11.169 -10.182 0.615 1.00 . A A . 5 LYS O 1 1
17 28973 1 1 27 GLY C C -10.462 -7.572 -0.441 1.00 . A A . 6 GLY C 1 1
17 28974 1 1 27 GLY CA C -9.782 -8.645 -1.290 1.00 . A A . 6 GLY CA 1 1
17 28975 1 1 27 GLY H H -10.836 -10.041 -2.504 1.00 . A A . 6 GLY H 1 1
17 28976 1 1 27 GLY HA2 H -8.889 -9.010 -0.781 1.00 . A A . 6 GLY HA2 1 1
17 28977 1 1 27 GLY HA3 H -9.494 -8.209 -2.242 1.00 . A A . 6 GLY HA3 1 1
17 28978 1 1 27 GLY N N -10.682 -9.755 -1.542 1.00 . A A . 6 GLY N 1 1
17 28979 1 1 27 GLY O O -9.912 -7.153 0.573 1.00 . A A . 6 GLY O 1 1
17 28980 1 1 28 GLU C C -12.659 -6.610 1.358 1.00 . A A . 7 GLU C 1 1
17 28981 1 1 28 GLU CA C -12.441 -6.164 -0.085 1.00 . A A . 7 GLU CA 1 1
17 28982 1 1 28 GLU CB C -13.774 -5.879 -0.791 1.00 . A A . 7 GLU CB 1 1
17 28983 1 1 28 GLU CD C -15.573 -4.093 -0.988 1.00 . A A . 7 GLU CD 1 1
17 28984 1 1 28 GLU CG C -14.528 -4.741 -0.085 1.00 . A A . 7 GLU CG 1 1
17 28985 1 1 28 GLU H H -12.060 -7.520 -1.686 1.00 . A A . 7 GLU H 1 1
17 28986 1 1 28 GLU HA H -11.857 -5.244 -0.072 1.00 . A A . 7 GLU HA 1 1
17 28987 1 1 28 GLU HB2 H -13.572 -5.596 -1.823 1.00 . A A . 7 GLU HB2 1 1
17 28988 1 1 28 GLU HB3 H -14.404 -6.769 -0.802 1.00 . A A . 7 GLU HB3 1 1
17 28989 1 1 28 GLU HG2 H -15.029 -5.129 0.802 1.00 . A A . 7 GLU HG2 1 1
17 28990 1 1 28 GLU HG3 H -13.822 -3.974 0.234 1.00 . A A . 7 GLU HG3 1 1
17 28991 1 1 28 GLU N N -11.676 -7.161 -0.819 1.00 . A A . 7 GLU N 1 1
17 28992 1 1 28 GLU O O -12.383 -5.853 2.285 1.00 . A A . 7 GLU O 1 1
17 28993 1 1 28 GLU OE1 O -16.315 -4.869 -1.627 1.00 . A A . 7 GLU OE1 1 1
17 28994 1 1 28 GLU OE2 O -15.415 -2.875 -1.232 1.00 . A A . 7 GLU OE2 1 1
17 28995 1 1 29 LYS C C -12.054 -8.362 3.696 1.00 . A A . 8 LYS C 1 1
17 28996 1 1 29 LYS CA C -13.372 -8.337 2.911 1.00 . A A . 8 LYS CA 1 1
17 28997 1 1 29 LYS CB C -14.046 -9.713 2.854 1.00 . A A . 8 LYS CB 1 1
17 28998 1 1 29 LYS CD C -16.260 -10.899 2.375 1.00 . A A . 8 LYS CD 1 1
17 28999 1 1 29 LYS CE C -15.727 -11.940 1.384 1.00 . A A . 8 LYS CE 1 1
17 29000 1 1 29 LYS CG C -15.488 -9.571 2.343 1.00 . A A . 8 LYS CG 1 1
17 29001 1 1 29 LYS H H -13.349 -8.427 0.759 1.00 . A A . 8 LYS H 1 1
17 29002 1 1 29 LYS HA H -14.044 -7.651 3.431 1.00 . A A . 8 LYS HA 1 1
17 29003 1 1 29 LYS HB2 H -13.467 -10.371 2.207 1.00 . A A . 8 LYS HB2 1 1
17 29004 1 1 29 LYS HB3 H -14.069 -10.134 3.860 1.00 . A A . 8 LYS HB3 1 1
17 29005 1 1 29 LYS HD2 H -16.217 -11.312 3.385 1.00 . A A . 8 LYS HD2 1 1
17 29006 1 1 29 LYS HD3 H -17.307 -10.696 2.140 1.00 . A A . 8 LYS HD3 1 1
17 29007 1 1 29 LYS HE2 H -14.700 -12.203 1.636 1.00 . A A . 8 LYS HE2 1 1
17 29008 1 1 29 LYS HE3 H -16.339 -12.840 1.461 1.00 . A A . 8 LYS HE3 1 1
17 29009 1 1 29 LYS HG2 H -16.013 -8.871 2.995 1.00 . A A . 8 LYS HG2 1 1
17 29010 1 1 29 LYS HG3 H -15.494 -9.152 1.337 1.00 . A A . 8 LYS HG3 1 1
17 29011 1 1 29 LYS HZ1 H -16.736 -11.196 -0.237 1.00 . A A . 8 LYS HZ1 1 1
17 29012 1 1 29 LYS HZ2 H -15.187 -10.643 -0.106 1.00 . A A . 8 LYS HZ2 1 1
17 29013 1 1 29 LYS HZ3 H -15.472 -12.175 -0.637 1.00 . A A . 8 LYS HZ3 1 1
17 29014 1 1 29 LYS N N -13.153 -7.833 1.561 1.00 . A A . 8 LYS N 1 1
17 29015 1 1 29 LYS NZ N -15.787 -11.452 -0.005 1.00 . A A . 8 LYS NZ 1 1
17 29016 1 1 29 LYS O O -11.964 -7.800 4.787 1.00 . A A . 8 LYS O 1 1
17 29017 1 1 30 GLU C C -9.120 -7.569 3.963 1.00 . A A . 9 GLU C 1 1
17 29018 1 1 30 GLU CA C -9.664 -8.967 3.653 1.00 . A A . 9 GLU CA 1 1
17 29019 1 1 30 GLU CB C -8.749 -9.749 2.699 1.00 . A A . 9 GLU CB 1 1
17 29020 1 1 30 GLU CD C -7.608 -11.130 4.513 1.00 . A A . 9 GLU CD 1 1
17 29021 1 1 30 GLU CG C -7.420 -10.155 3.352 1.00 . A A . 9 GLU CG 1 1
17 29022 1 1 30 GLU H H -11.127 -9.236 2.139 1.00 . A A . 9 GLU H 1 1
17 29023 1 1 30 GLU HA H -9.752 -9.514 4.592 1.00 . A A . 9 GLU HA 1 1
17 29024 1 1 30 GLU HB2 H -9.260 -10.657 2.373 1.00 . A A . 9 GLU HB2 1 1
17 29025 1 1 30 GLU HB3 H -8.547 -9.138 1.820 1.00 . A A . 9 GLU HB3 1 1
17 29026 1 1 30 GLU HG2 H -6.804 -10.648 2.601 1.00 . A A . 9 GLU HG2 1 1
17 29027 1 1 30 GLU HG3 H -6.893 -9.267 3.702 1.00 . A A . 9 GLU HG3 1 1
17 29028 1 1 30 GLU N N -10.996 -8.885 3.077 1.00 . A A . 9 GLU N 1 1
17 29029 1 1 30 GLU O O -8.402 -7.398 4.946 1.00 . A A . 9 GLU O 1 1
17 29030 1 1 30 GLU OE1 O -8.327 -12.127 4.289 1.00 . A A . 9 GLU OE1 1 1
17 29031 1 1 30 GLU OE2 O -6.780 -11.049 5.445 1.00 . A A . 9 GLU OE2 1 1
17 29032 1 1 31 PHE C C -9.540 -4.717 4.869 1.00 . A A . 10 PHE C 1 1
17 29033 1 1 31 PHE CA C -9.181 -5.164 3.450 1.00 . A A . 10 PHE CA 1 1
17 29034 1 1 31 PHE CB C -9.778 -4.221 2.394 1.00 . A A . 10 PHE CB 1 1
17 29035 1 1 31 PHE CD1 C -7.861 -2.865 1.461 1.00 . A A . 10 PHE CD1 1 1
17 29036 1 1 31 PHE CD2 C -9.368 -1.801 3.048 1.00 . A A . 10 PHE CD2 1 1
17 29037 1 1 31 PHE CE1 C -7.050 -1.717 1.462 1.00 . A A . 10 PHE CE1 1 1
17 29038 1 1 31 PHE CE2 C -8.546 -0.660 3.063 1.00 . A A . 10 PHE CE2 1 1
17 29039 1 1 31 PHE CG C -9.018 -2.914 2.259 1.00 . A A . 10 PHE CG 1 1
17 29040 1 1 31 PHE CZ C -7.394 -0.611 2.259 1.00 . A A . 10 PHE CZ 1 1
17 29041 1 1 31 PHE H H -10.112 -6.759 2.390 1.00 . A A . 10 PHE H 1 1
17 29042 1 1 31 PHE HA H -8.096 -5.123 3.353 1.00 . A A . 10 PHE HA 1 1
17 29043 1 1 31 PHE HB2 H -9.767 -4.713 1.421 1.00 . A A . 10 PHE HB2 1 1
17 29044 1 1 31 PHE HB3 H -10.815 -4.003 2.647 1.00 . A A . 10 PHE HB3 1 1
17 29045 1 1 31 PHE HD1 H -7.556 -3.730 0.891 1.00 . A A . 10 PHE HD1 1 1
17 29046 1 1 31 PHE HD2 H -10.225 -1.847 3.704 1.00 . A A . 10 PHE HD2 1 1
17 29047 1 1 31 PHE HE1 H -6.135 -1.713 0.890 1.00 . A A . 10 PHE HE1 1 1
17 29048 1 1 31 PHE HE2 H -8.783 0.173 3.707 1.00 . A A . 10 PHE HE2 1 1
17 29049 1 1 31 PHE HZ H -6.771 0.271 2.270 1.00 . A A . 10 PHE HZ 1 1
17 29050 1 1 31 PHE N N -9.564 -6.549 3.218 1.00 . A A . 10 PHE N 1 1
17 29051 1 1 31 PHE O O -8.953 -3.761 5.363 1.00 . A A . 10 PHE O 1 1
17 29052 1 1 32 ASN C C -9.393 -5.138 7.792 1.00 . A A . 11 ASN C 1 1
17 29053 1 1 32 ASN CA C -10.695 -5.101 6.980 1.00 . A A . 11 ASN CA 1 1
17 29054 1 1 32 ASN CB C -11.757 -6.022 7.592 1.00 . A A . 11 ASN CB 1 1
17 29055 1 1 32 ASN CG C -13.165 -5.566 7.222 1.00 . A A . 11 ASN CG 1 1
17 29056 1 1 32 ASN H H -10.893 -6.228 5.151 1.00 . A A . 11 ASN H 1 1
17 29057 1 1 32 ASN HA H -11.070 -4.078 7.035 1.00 . A A . 11 ASN HA 1 1
17 29058 1 1 32 ASN HB2 H -11.586 -7.058 7.301 1.00 . A A . 11 ASN HB2 1 1
17 29059 1 1 32 ASN HB3 H -11.681 -5.961 8.679 1.00 . A A . 11 ASN HB3 1 1
17 29060 1 1 32 ASN HD21 H -13.185 -6.747 5.575 1.00 . A A . 11 ASN HD21 1 1
17 29061 1 1 32 ASN HD22 H -14.629 -5.769 5.845 1.00 . A A . 11 ASN HD22 1 1
17 29062 1 1 32 ASN N N -10.436 -5.422 5.575 1.00 . A A . 11 ASN N 1 1
17 29063 1 1 32 ASN ND2 N -13.711 -6.076 6.125 1.00 . A A . 11 ASN ND2 1 1
17 29064 1 1 32 ASN O O -9.268 -4.429 8.787 1.00 . A A . 11 ASN O 1 1
17 29065 1 1 32 ASN OD1 O -13.749 -4.729 7.901 1.00 . A A . 11 ASN OD1 1 1
17 29066 1 1 33 LYS C C -6.392 -4.639 7.713 1.00 . A A . 12 LYS C 1 1
17 29067 1 1 33 LYS CA C -7.107 -5.958 8.025 1.00 . A A . 12 LYS CA 1 1
17 29068 1 1 33 LYS CB C -6.296 -7.161 7.532 1.00 . A A . 12 LYS CB 1 1
17 29069 1 1 33 LYS CD C -7.194 -8.894 9.218 1.00 . A A . 12 LYS CD 1 1
17 29070 1 1 33 LYS CE C -8.609 -8.568 9.716 1.00 . A A . 12 LYS CE 1 1
17 29071 1 1 33 LYS CG C -6.992 -8.514 7.742 1.00 . A A . 12 LYS CG 1 1
17 29072 1 1 33 LYS H H -8.530 -6.534 6.565 1.00 . A A . 12 LYS H 1 1
17 29073 1 1 33 LYS HA H -7.218 -6.030 9.107 1.00 . A A . 12 LYS HA 1 1
17 29074 1 1 33 LYS HB2 H -6.106 -7.048 6.463 1.00 . A A . 12 LYS HB2 1 1
17 29075 1 1 33 LYS HB3 H -5.332 -7.171 8.044 1.00 . A A . 12 LYS HB3 1 1
17 29076 1 1 33 LYS HD2 H -7.049 -9.972 9.310 1.00 . A A . 12 LYS HD2 1 1
17 29077 1 1 33 LYS HD3 H -6.446 -8.396 9.838 1.00 . A A . 12 LYS HD3 1 1
17 29078 1 1 33 LYS HE2 H -8.815 -7.502 9.633 1.00 . A A . 12 LYS HE2 1 1
17 29079 1 1 33 LYS HE3 H -9.340 -9.110 9.114 1.00 . A A . 12 LYS HE3 1 1
17 29080 1 1 33 LYS HG2 H -7.939 -8.560 7.205 1.00 . A A . 12 LYS HG2 1 1
17 29081 1 1 33 LYS HG3 H -6.338 -9.256 7.288 1.00 . A A . 12 LYS HG3 1 1
17 29082 1 1 33 LYS HZ1 H -8.622 -9.950 11.227 1.00 . A A . 12 LYS HZ1 1 1
17 29083 1 1 33 LYS HZ2 H -8.125 -8.451 11.701 1.00 . A A . 12 LYS HZ2 1 1
17 29084 1 1 33 LYS HZ3 H -9.723 -8.740 11.424 1.00 . A A . 12 LYS HZ3 1 1
17 29085 1 1 33 LYS N N -8.412 -5.951 7.387 1.00 . A A . 12 LYS N 1 1
17 29086 1 1 33 LYS NZ N -8.782 -8.958 11.125 1.00 . A A . 12 LYS NZ 1 1
17 29087 1 1 33 LYS O O -6.050 -3.891 8.627 1.00 . A A . 12 LYS O 1 1
17 29088 1 1 34 CYS C C -6.126 -1.869 6.636 1.00 . A A . 13 CYS C 1 1
17 29089 1 1 34 CYS CA C -5.609 -3.114 5.907 1.00 . A A . 13 CYS CA 1 1
17 29090 1 1 34 CYS CB C -5.898 -2.993 4.422 1.00 . A A . 13 CYS CB 1 1
17 29091 1 1 34 CYS H H -6.676 -4.889 5.712 1.00 . A A . 13 CYS H 1 1
17 29092 1 1 34 CYS HA H -4.522 -3.262 5.927 1.00 . A A . 13 CYS HA 1 1
17 29093 1 1 34 CYS HB2 H -6.960 -2.932 4.210 1.00 . A A . 13 CYS HB2 1 1
17 29094 1 1 34 CYS HB3 H -5.411 -2.105 4.057 1.00 . A A . 13 CYS HB3 1 1
17 29095 1 1 34 CYS N N -6.272 -4.302 6.423 1.00 . A A . 13 CYS N 1 1
17 29096 1 1 34 CYS O O -5.362 -1.054 7.157 1.00 . A A . 13 CYS O 1 1
17 29097 1 1 34 CYS SG S -5.178 -4.406 3.583 1.00 . A A . 13 CYS SG 1 1
17 29098 1 1 35 LYS C C -7.765 -0.396 8.768 1.00 . A A . 14 LYS C 1 1
17 29099 1 1 35 LYS CA C -8.269 -0.775 7.371 1.00 . A A . 14 LYS CA 1 1
17 29100 1 1 35 LYS CB C -9.719 -1.285 7.427 1.00 . A A . 14 LYS CB 1 1
17 29101 1 1 35 LYS CD C -12.135 -0.851 7.970 1.00 . A A . 14 LYS CD 1 1
17 29102 1 1 35 LYS CE C -13.192 0.208 8.308 1.00 . A A . 14 LYS CE 1 1
17 29103 1 1 35 LYS CG C -10.734 -0.233 7.881 1.00 . A A . 14 LYS CG 1 1
17 29104 1 1 35 LYS H H -7.973 -2.553 6.283 1.00 . A A . 14 LYS H 1 1
17 29105 1 1 35 LYS HA H -8.225 0.102 6.732 1.00 . A A . 14 LYS HA 1 1
17 29106 1 1 35 LYS HB2 H -10.014 -1.626 6.434 1.00 . A A . 14 LYS HB2 1 1
17 29107 1 1 35 LYS HB3 H -9.768 -2.123 8.118 1.00 . A A . 14 LYS HB3 1 1
17 29108 1 1 35 LYS HD2 H -12.392 -1.296 7.007 1.00 . A A . 14 LYS HD2 1 1
17 29109 1 1 35 LYS HD3 H -12.149 -1.640 8.726 1.00 . A A . 14 LYS HD3 1 1
17 29110 1 1 35 LYS HE2 H -13.149 1.012 7.574 1.00 . A A . 14 LYS HE2 1 1
17 29111 1 1 35 LYS HE3 H -14.183 -0.248 8.263 1.00 . A A . 14 LYS HE3 1 1
17 29112 1 1 35 LYS HG2 H -10.448 0.160 8.857 1.00 . A A . 14 LYS HG2 1 1
17 29113 1 1 35 LYS HG3 H -10.742 0.572 7.150 1.00 . A A . 14 LYS HG3 1 1
17 29114 1 1 35 LYS HZ1 H -12.096 1.228 9.709 1.00 . A A . 14 LYS HZ1 1 1
17 29115 1 1 35 LYS HZ2 H -13.716 1.479 9.820 1.00 . A A . 14 LYS HZ2 1 1
17 29116 1 1 35 LYS HZ3 H -13.067 0.058 10.349 1.00 . A A . 14 LYS HZ3 1 1
17 29117 1 1 35 LYS N N -7.459 -1.806 6.736 1.00 . A A . 14 LYS N 1 1
17 29118 1 1 35 LYS NZ N -13.001 0.785 9.651 1.00 . A A . 14 LYS NZ 1 1
17 29119 1 1 35 LYS O O -7.952 0.742 9.203 1.00 . A A . 14 LYS O 1 1
17 29120 1 1 36 THR C C -5.658 0.040 10.828 1.00 . A A . 15 THR C 1 1
17 29121 1 1 36 THR CA C -6.633 -1.140 10.822 1.00 . A A . 15 THR CA 1 1
17 29122 1 1 36 THR CB C -5.963 -2.424 11.338 1.00 . A A . 15 THR CB 1 1
17 29123 1 1 36 THR CG2 C -5.582 -2.321 12.818 1.00 . A A . 15 THR CG2 1 1
17 29124 1 1 36 THR H H -7.036 -2.273 9.072 1.00 . A A . 15 THR H 1 1
17 29125 1 1 36 THR HA H -7.466 -0.898 11.484 1.00 . A A . 15 THR HA 1 1
17 29126 1 1 36 THR HB H -5.059 -2.624 10.759 1.00 . A A . 15 THR HB 1 1
17 29127 1 1 36 THR HG1 H -6.836 -3.798 10.277 1.00 . A A . 15 THR HG1 1 1
17 29128 1 1 36 THR HG21 H -6.464 -2.086 13.414 1.00 . A A . 15 THR HG21 1 1
17 29129 1 1 36 THR HG22 H -5.172 -3.274 13.152 1.00 . A A . 15 THR HG22 1 1
17 29130 1 1 36 THR HG23 H -4.830 -1.546 12.967 1.00 . A A . 15 THR HG23 1 1
17 29131 1 1 36 THR N N -7.175 -1.359 9.487 1.00 . A A . 15 THR N 1 1
17 29132 1 1 36 THR O O -5.558 0.737 11.835 1.00 . A A . 15 THR O 1 1
17 29133 1 1 36 THR OG1 O -6.849 -3.516 11.200 1.00 . A A . 15 THR OG1 1 1
17 29134 1 1 37 CYS C C -4.323 2.271 8.418 1.00 . A A . 16 CYS C 1 1
17 29135 1 1 37 CYS CA C -3.982 1.351 9.586 1.00 . A A . 16 CYS CA 1 1
17 29136 1 1 37 CYS CB C -2.567 0.798 9.408 1.00 . A A . 16 CYS CB 1 1
17 29137 1 1 37 CYS H H -5.080 -0.350 8.917 1.00 . A A . 16 CYS H 1 1
17 29138 1 1 37 CYS HA H -3.980 1.969 10.484 1.00 . A A . 16 CYS HA 1 1
17 29139 1 1 37 CYS HB2 H -2.590 0.062 8.611 1.00 . A A . 16 CYS HB2 1 1
17 29140 1 1 37 CYS HB3 H -1.880 1.588 9.108 1.00 . A A . 16 CYS HB3 1 1
17 29141 1 1 37 CYS N N -4.941 0.259 9.717 1.00 . A A . 16 CYS N 1 1
17 29142 1 1 37 CYS O O -4.022 3.459 8.497 1.00 . A A . 16 CYS O 1 1
17 29143 1 1 37 CYS SG S -1.988 0.113 10.989 1.00 . A A . 16 CYS SG 1 1
17 29144 1 1 38 HIS C C -6.573 2.802 5.933 1.00 . A A . 17 HIS C 1 1
17 29145 1 1 38 HIS CA C -5.093 2.479 6.088 1.00 . A A . 17 HIS CA 1 1
17 29146 1 1 38 HIS CB C -4.657 1.633 4.891 1.00 . A A . 17 HIS CB 1 1
17 29147 1 1 38 HIS CD2 C -2.381 0.377 5.317 1.00 . A A . 17 HIS CD2 1 1
17 29148 1 1 38 HIS CE1 C -1.067 1.754 4.258 1.00 . A A . 17 HIS CE1 1 1
17 29149 1 1 38 HIS CG C -3.180 1.377 4.847 1.00 . A A . 17 HIS CG 1 1
17 29150 1 1 38 HIS H H -5.095 0.750 7.307 1.00 . A A . 17 HIS H 1 1
17 29151 1 1 38 HIS HA H -4.532 3.416 6.077 1.00 . A A . 17 HIS HA 1 1
17 29152 1 1 38 HIS HB2 H -5.235 0.716 4.869 1.00 . A A . 17 HIS HB2 1 1
17 29153 1 1 38 HIS HB3 H -4.886 2.161 3.968 1.00 . A A . 17 HIS HB3 1 1
17 29154 1 1 38 HIS HD1 H -2.589 3.084 3.703 1.00 . A A . 17 HIS HD1 1 1
17 29155 1 1 38 HIS HD2 H -2.695 -0.475 5.898 1.00 . A A . 17 HIS HD2 1 1
17 29156 1 1 38 HIS HE1 H -0.241 2.183 3.722 1.00 . A A . 17 HIS HE1 1 1
17 29157 1 1 38 HIS N N -4.818 1.725 7.305 1.00 . A A . 17 HIS N 1 1
17 29158 1 1 38 HIS ND1 N -2.315 2.247 4.195 1.00 . A A . 17 HIS ND1 1 1
17 29159 1 1 38 HIS NE2 N -1.021 0.627 4.956 1.00 . A A . 17 HIS NE2 1 1
17 29160 1 1 38 HIS O O -7.408 2.349 6.710 1.00 . A A . 17 HIS O 1 1
17 29161 1 1 39 SER C C -8.310 3.789 2.836 1.00 . A A . 18 SER C 1 1
17 29162 1 1 39 SER CA C -8.255 3.717 4.364 1.00 . A A . 18 SER CA 1 1
17 29163 1 1 39 SER CB C -8.744 5.020 5.007 1.00 . A A . 18 SER CB 1 1
17 29164 1 1 39 SER H H -6.127 3.654 4.178 1.00 . A A . 18 SER H 1 1
17 29165 1 1 39 SER HA H -8.910 2.905 4.682 1.00 . A A . 18 SER HA 1 1
17 29166 1 1 39 SER HB2 H -8.589 4.968 6.081 1.00 . A A . 18 SER HB2 1 1
17 29167 1 1 39 SER HB3 H -8.154 5.849 4.614 1.00 . A A . 18 SER HB3 1 1
17 29168 1 1 39 SER HG H -10.370 6.094 5.100 1.00 . A A . 18 SER HG 1 1
17 29169 1 1 39 SER N N -6.896 3.419 4.795 1.00 . A A . 18 SER N 1 1
17 29170 1 1 39 SER O O -7.283 3.649 2.168 1.00 . A A . 18 SER O 1 1
17 29171 1 1 39 SER OG O -10.128 5.226 4.757 1.00 . A A . 18 SER OG 1 1
17 29172 1 1 40 ILE C C -10.948 5.294 0.848 1.00 . A A . 19 ILE C 1 1
17 29173 1 1 40 ILE CA C -9.879 4.202 0.916 1.00 . A A . 19 ILE CA 1 1
17 29174 1 1 40 ILE CB C -10.343 2.865 0.303 1.00 . A A . 19 ILE CB 1 1
17 29175 1 1 40 ILE CD1 C -9.380 0.614 -0.392 1.00 . A A . 19 ILE CD1 1 1
17 29176 1 1 40 ILE CG1 C -9.144 2.125 -0.312 1.00 . A A . 19 ILE CG1 1 1
17 29177 1 1 40 ILE CG2 C -11.419 3.027 -0.785 1.00 . A A . 19 ILE CG2 1 1
17 29178 1 1 40 ILE H H -10.222 4.296 3.012 1.00 . A A . 19 ILE H 1 1
17 29179 1 1 40 ILE HA H -9.008 4.529 0.356 1.00 . A A . 19 ILE HA 1 1
17 29180 1 1 40 ILE HB H -10.766 2.268 1.103 1.00 . A A . 19 ILE HB 1 1
17 29181 1 1 40 ILE HD11 H -9.603 0.221 0.599 1.00 . A A . 19 ILE HD11 1 1
17 29182 1 1 40 ILE HD12 H -10.211 0.385 -1.056 1.00 . A A . 19 ILE HD12 1 1
17 29183 1 1 40 ILE HD13 H -8.482 0.126 -0.771 1.00 . A A . 19 ILE HD13 1 1
17 29184 1 1 40 ILE HG12 H -8.954 2.519 -1.307 1.00 . A A . 19 ILE HG12 1 1
17 29185 1 1 40 ILE HG13 H -8.250 2.298 0.279 1.00 . A A . 19 ILE HG13 1 1
17 29186 1 1 40 ILE HG21 H -11.085 3.718 -1.558 1.00 . A A . 19 ILE HG21 1 1
17 29187 1 1 40 ILE HG22 H -11.644 2.067 -1.247 1.00 . A A . 19 ILE HG22 1 1
17 29188 1 1 40 ILE HG23 H -12.343 3.397 -0.348 1.00 . A A . 19 ILE HG23 1 1
17 29189 1 1 40 ILE N N -9.516 4.047 2.323 1.00 . A A . 19 ILE N 1 1
17 29190 1 1 40 ILE O O -11.973 5.205 1.533 1.00 . A A . 19 ILE O 1 1
17 29191 1 1 41 ILE C C -12.001 7.603 -1.401 1.00 . A A . 20 ILE C 1 1
17 29192 1 1 41 ILE CA C -11.421 7.589 0.016 1.00 . A A . 20 ILE CA 1 1
17 29193 1 1 41 ILE CB C -10.544 8.836 0.270 1.00 . A A . 20 ILE CB 1 1
17 29194 1 1 41 ILE CD1 C -11.593 9.975 2.219 1.00 . A A . 20 ILE CD1 1 1
17 29195 1 1 41 ILE CG1 C -11.375 10.046 0.706 1.00 . A A . 20 ILE CG1 1 1
17 29196 1 1 41 ILE CG2 C -9.642 9.202 -0.918 1.00 . A A . 20 ILE CG2 1 1
17 29197 1 1 41 ILE H H -9.698 6.411 -0.281 1.00 . A A . 20 ILE H 1 1
17 29198 1 1 41 ILE HA H -12.240 7.566 0.734 1.00 . A A . 20 ILE HA 1 1
17 29199 1 1 41 ILE HB H -9.875 8.619 1.098 1.00 . A A . 20 ILE HB 1 1
17 29200 1 1 41 ILE HD11 H -12.016 9.013 2.495 1.00 . A A . 20 ILE HD11 1 1
17 29201 1 1 41 ILE HD12 H -10.642 10.091 2.738 1.00 . A A . 20 ILE HD12 1 1
17 29202 1 1 41 ILE HD13 H -12.263 10.774 2.526 1.00 . A A . 20 ILE HD13 1 1
17 29203 1 1 41 ILE HG12 H -10.838 10.970 0.489 1.00 . A A . 20 ILE HG12 1 1
17 29204 1 1 41 ILE HG13 H -12.331 10.065 0.183 1.00 . A A . 20 ILE HG13 1 1
17 29205 1 1 41 ILE HG21 H -9.072 8.331 -1.240 1.00 . A A . 20 ILE HG21 1 1
17 29206 1 1 41 ILE HG22 H -10.229 9.578 -1.755 1.00 . A A . 20 ILE HG22 1 1
17 29207 1 1 41 ILE HG23 H -8.939 9.977 -0.614 1.00 . A A . 20 ILE HG23 1 1
17 29208 1 1 41 ILE N N -10.591 6.405 0.195 1.00 . A A . 20 ILE N 1 1
17 29209 1 1 41 ILE O O -11.382 7.081 -2.322 1.00 . A A . 20 ILE O 1 1
17 29210 1 1 42 ALA C C -12.982 9.498 -3.578 1.00 . A A . 21 ALA C 1 1
17 29211 1 1 42 ALA CA C -13.755 8.347 -2.925 1.00 . A A . 21 ALA CA 1 1
17 29212 1 1 42 ALA CB C -15.234 8.721 -2.805 1.00 . A A . 21 ALA CB 1 1
17 29213 1 1 42 ALA H H -13.700 8.555 -0.807 1.00 . A A . 21 ALA H 1 1
17 29214 1 1 42 ALA HA H -13.652 7.425 -3.500 1.00 . A A . 21 ALA HA 1 1
17 29215 1 1 42 ALA HB1 H -15.759 8.032 -2.154 1.00 . A A . 21 ALA HB1 1 1
17 29216 1 1 42 ALA HB2 H -15.323 9.724 -2.391 1.00 . A A . 21 ALA HB2 1 1
17 29217 1 1 42 ALA HB3 H -15.715 8.690 -3.779 1.00 . A A . 21 ALA HB3 1 1
17 29218 1 1 42 ALA N N -13.199 8.156 -1.591 1.00 . A A . 21 ALA N 1 1
17 29219 1 1 42 ALA O O -12.526 10.383 -2.851 1.00 . A A . 21 ALA O 1 1
17 29220 1 1 43 PRO C C -12.865 12.075 -5.142 1.00 . A A . 22 PRO C 1 1
17 29221 1 1 43 PRO CA C -12.281 10.726 -5.580 1.00 . A A . 22 PRO CA 1 1
17 29222 1 1 43 PRO CB C -12.438 10.473 -7.083 1.00 . A A . 22 PRO CB 1 1
17 29223 1 1 43 PRO CD C -13.556 8.720 -5.888 1.00 . A A . 22 PRO CD 1 1
17 29224 1 1 43 PRO CG C -13.637 9.529 -7.182 1.00 . A A . 22 PRO CG 1 1
17 29225 1 1 43 PRO HA H -11.222 10.715 -5.324 1.00 . A A . 22 PRO HA 1 1
17 29226 1 1 43 PRO HB2 H -12.588 11.391 -7.652 1.00 . A A . 22 PRO HB2 1 1
17 29227 1 1 43 PRO HB3 H -11.552 9.954 -7.451 1.00 . A A . 22 PRO HB3 1 1
17 29228 1 1 43 PRO HD2 H -14.551 8.381 -5.610 1.00 . A A . 22 PRO HD2 1 1
17 29229 1 1 43 PRO HD3 H -12.906 7.857 -6.029 1.00 . A A . 22 PRO HD3 1 1
17 29230 1 1 43 PRO HG2 H -14.559 10.111 -7.189 1.00 . A A . 22 PRO HG2 1 1
17 29231 1 1 43 PRO HG3 H -13.588 8.892 -8.067 1.00 . A A . 22 PRO HG3 1 1
17 29232 1 1 43 PRO N N -12.955 9.617 -4.915 1.00 . A A . 22 PRO N 1 1
17 29233 1 1 43 PRO O O -12.134 13.046 -4.966 1.00 . A A . 22 PRO O 1 1
17 29234 1 1 44 ASP C C -14.622 13.605 -2.919 1.00 . A A . 23 ASP C 1 1
17 29235 1 1 44 ASP CA C -14.886 13.292 -4.398 1.00 . A A . 23 ASP CA 1 1
17 29236 1 1 44 ASP CB C -16.389 13.105 -4.638 1.00 . A A . 23 ASP CB 1 1
17 29237 1 1 44 ASP CG C -16.899 11.828 -3.982 1.00 . A A . 23 ASP CG 1 1
17 29238 1 1 44 ASP H H -14.721 11.271 -5.018 1.00 . A A . 23 ASP H 1 1
17 29239 1 1 44 ASP HA H -14.554 14.156 -4.973 1.00 . A A . 23 ASP HA 1 1
17 29240 1 1 44 ASP HB2 H -16.937 13.958 -4.235 1.00 . A A . 23 ASP HB2 1 1
17 29241 1 1 44 ASP HB3 H -16.579 13.052 -5.711 1.00 . A A . 23 ASP HB3 1 1
17 29242 1 1 44 ASP N N -14.173 12.111 -4.875 1.00 . A A . 23 ASP N 1 1
17 29243 1 1 44 ASP O O -15.091 14.633 -2.434 1.00 . A A . 23 ASP O 1 1
17 29244 1 1 44 ASP OD1 O -16.948 11.843 -2.732 1.00 . A A . 23 ASP OD1 1 1
17 29245 1 1 44 ASP OD2 O -16.695 10.795 -4.656 1.00 . A A . 23 ASP OD2 1 1
17 29246 1 1 45 GLY C C -14.533 12.036 0.191 1.00 . A A . 24 GLY C 1 1
17 29247 1 1 45 GLY CA C -13.682 12.881 -0.760 1.00 . A A . 24 GLY CA 1 1
17 29248 1 1 45 GLY H H -13.598 11.881 -2.629 1.00 . A A . 24 GLY H 1 1
17 29249 1 1 45 GLY HA2 H -12.639 12.601 -0.616 1.00 . A A . 24 GLY HA2 1 1
17 29250 1 1 45 GLY HA3 H -13.784 13.928 -0.472 1.00 . A A . 24 GLY HA3 1 1
17 29251 1 1 45 GLY N N -13.999 12.690 -2.170 1.00 . A A . 24 GLY N 1 1
17 29252 1 1 45 GLY O O -14.194 11.935 1.367 1.00 . A A . 24 GLY O 1 1
17 29253 1 1 46 THR C C -15.657 9.425 1.158 1.00 . A A . 25 THR C 1 1
17 29254 1 1 46 THR CA C -16.466 10.607 0.606 1.00 . A A . 25 THR CA 1 1
17 29255 1 1 46 THR CB C -17.727 10.135 -0.134 1.00 . A A . 25 THR CB 1 1
17 29256 1 1 46 THR CG2 C -18.664 9.343 0.785 1.00 . A A . 25 THR CG2 1 1
17 29257 1 1 46 THR H H -15.932 11.573 -1.223 1.00 . A A . 25 THR H 1 1
17 29258 1 1 46 THR HA H -16.791 11.236 1.437 1.00 . A A . 25 THR HA 1 1
17 29259 1 1 46 THR HB H -17.450 9.506 -0.982 1.00 . A A . 25 THR HB 1 1
17 29260 1 1 46 THR HG1 H -17.976 11.629 -1.359 1.00 . A A . 25 THR HG1 1 1
17 29261 1 1 46 THR HG21 H -18.942 9.951 1.646 1.00 . A A . 25 THR HG21 1 1
17 29262 1 1 46 THR HG22 H -19.567 9.080 0.234 1.00 . A A . 25 THR HG22 1 1
17 29263 1 1 46 THR HG23 H -18.187 8.425 1.128 1.00 . A A . 25 THR HG23 1 1
17 29264 1 1 46 THR N N -15.634 11.430 -0.266 1.00 . A A . 25 THR N 1 1
17 29265 1 1 46 THR O O -15.049 8.665 0.405 1.00 . A A . 25 THR O 1 1
17 29266 1 1 46 THR OG1 O -18.446 11.257 -0.600 1.00 . A A . 25 THR OG1 1 1
17 29267 1 1 47 GLU C C -15.640 6.826 2.892 1.00 . A A . 26 GLU C 1 1
17 29268 1 1 47 GLU CA C -14.964 8.173 3.156 1.00 . A A . 26 GLU CA 1 1
17 29269 1 1 47 GLU CB C -14.869 8.463 4.660 1.00 . A A . 26 GLU CB 1 1
17 29270 1 1 47 GLU CD C -13.753 9.885 6.418 1.00 . A A . 26 GLU CD 1 1
17 29271 1 1 47 GLU CG C -14.237 9.824 4.972 1.00 . A A . 26 GLU CG 1 1
17 29272 1 1 47 GLU H H -16.126 9.952 3.038 1.00 . A A . 26 GLU H 1 1
17 29273 1 1 47 GLU HA H -13.951 8.097 2.766 1.00 . A A . 26 GLU HA 1 1
17 29274 1 1 47 GLU HB2 H -15.857 8.416 5.120 1.00 . A A . 26 GLU HB2 1 1
17 29275 1 1 47 GLU HB3 H -14.244 7.686 5.097 1.00 . A A . 26 GLU HB3 1 1
17 29276 1 1 47 GLU HG2 H -13.385 9.985 4.319 1.00 . A A . 26 GLU HG2 1 1
17 29277 1 1 47 GLU HG3 H -14.958 10.624 4.801 1.00 . A A . 26 GLU HG3 1 1
17 29278 1 1 47 GLU N N -15.664 9.254 2.480 1.00 . A A . 26 GLU N 1 1
17 29279 1 1 47 GLU O O -16.388 6.336 3.733 1.00 . A A . 26 GLU O 1 1
17 29280 1 1 47 GLU OE1 O -14.636 10.098 7.277 1.00 . A A . 26 GLU OE1 1 1
17 29281 1 1 47 GLU OE2 O -12.655 9.329 6.647 1.00 . A A . 26 GLU OE2 1 1
17 29282 1 1 48 ILE C C -15.529 3.871 2.462 1.00 . A A . 27 ILE C 1 1
17 29283 1 1 48 ILE CA C -15.877 4.902 1.391 1.00 . A A . 27 ILE CA 1 1
17 29284 1 1 48 ILE CB C -15.389 4.452 0.001 1.00 . A A . 27 ILE CB 1 1
17 29285 1 1 48 ILE CD1 C -17.227 5.834 -1.167 1.00 . A A . 27 ILE CD1 1 1
17 29286 1 1 48 ILE CG1 C -15.743 5.455 -1.106 1.00 . A A . 27 ILE CG1 1 1
17 29287 1 1 48 ILE CG2 C -15.927 3.057 -0.358 1.00 . A A . 27 ILE CG2 1 1
17 29288 1 1 48 ILE H H -14.776 6.718 1.075 1.00 . A A . 27 ILE H 1 1
17 29289 1 1 48 ILE HA H -16.964 4.982 1.372 1.00 . A A . 27 ILE HA 1 1
17 29290 1 1 48 ILE HB H -14.303 4.386 0.027 1.00 . A A . 27 ILE HB 1 1
17 29291 1 1 48 ILE HD11 H -17.852 4.944 -1.211 1.00 . A A . 27 ILE HD11 1 1
17 29292 1 1 48 ILE HD12 H -17.502 6.430 -0.296 1.00 . A A . 27 ILE HD12 1 1
17 29293 1 1 48 ILE HD13 H -17.414 6.428 -2.061 1.00 . A A . 27 ILE HD13 1 1
17 29294 1 1 48 ILE HG12 H -15.152 6.350 -0.939 1.00 . A A . 27 ILE HG12 1 1
17 29295 1 1 48 ILE HG13 H -15.447 5.038 -2.070 1.00 . A A . 27 ILE HG13 1 1
17 29296 1 1 48 ILE HG21 H -17.013 3.029 -0.268 1.00 . A A . 27 ILE HG21 1 1
17 29297 1 1 48 ILE HG22 H -15.646 2.802 -1.380 1.00 . A A . 27 ILE HG22 1 1
17 29298 1 1 48 ILE HG23 H -15.502 2.303 0.305 1.00 . A A . 27 ILE HG23 1 1
17 29299 1 1 48 ILE N N -15.327 6.204 1.752 1.00 . A A . 27 ILE N 1 1
17 29300 1 1 48 ILE O O -16.432 3.245 3.012 1.00 . A A . 27 ILE O 1 1
17 29301 1 1 49 VAL C C -13.869 3.279 5.111 1.00 . A A . 28 VAL C 1 1
17 29302 1 1 49 VAL CA C -13.863 2.644 3.722 1.00 . A A . 28 VAL CA 1 1
17 29303 1 1 49 VAL CB C -12.537 1.957 3.360 1.00 . A A . 28 VAL CB 1 1
17 29304 1 1 49 VAL CG1 C -11.980 1.128 4.524 1.00 . A A . 28 VAL CG1 1 1
17 29305 1 1 49 VAL CG2 C -12.774 1.009 2.174 1.00 . A A . 28 VAL CG2 1 1
17 29306 1 1 49 VAL H H -13.509 4.191 2.254 1.00 . A A . 28 VAL H 1 1
17 29307 1 1 49 VAL HA H -14.612 1.850 3.755 1.00 . A A . 28 VAL HA 1 1
17 29308 1 1 49 VAL HB H -11.799 2.713 3.099 1.00 . A A . 28 VAL HB 1 1
17 29309 1 1 49 VAL HG11 H -12.732 0.422 4.877 1.00 . A A . 28 VAL HG11 1 1
17 29310 1 1 49 VAL HG12 H -11.101 0.576 4.196 1.00 . A A . 28 VAL HG12 1 1
17 29311 1 1 49 VAL HG13 H -11.683 1.782 5.343 1.00 . A A . 28 VAL HG13 1 1
17 29312 1 1 49 VAL HG21 H -13.537 0.272 2.427 1.00 . A A . 28 VAL HG21 1 1
17 29313 1 1 49 VAL HG22 H -13.105 1.571 1.301 1.00 . A A . 28 VAL HG22 1 1
17 29314 1 1 49 VAL HG23 H -11.856 0.474 1.927 1.00 . A A . 28 VAL HG23 1 1
17 29315 1 1 49 VAL N N -14.234 3.634 2.713 1.00 . A A . 28 VAL N 1 1
17 29316 1 1 49 VAL O O -14.276 2.632 6.073 1.00 . A A . 28 VAL O 1 1
17 29317 1 1 50 LYS C C -12.482 4.439 7.495 1.00 . A A . 29 LYS C 1 1
17 29318 1 1 50 LYS CA C -13.327 5.239 6.497 1.00 . A A . 29 LYS CA 1 1
17 29319 1 1 50 LYS CB C -14.748 5.560 6.994 1.00 . A A . 29 LYS CB 1 1
17 29320 1 1 50 LYS CD C -16.150 7.229 8.341 1.00 . A A . 29 LYS CD 1 1
17 29321 1 1 50 LYS CE C -17.275 6.226 8.640 1.00 . A A . 29 LYS CE 1 1
17 29322 1 1 50 LYS CG C -14.772 6.581 8.140 1.00 . A A . 29 LYS CG 1 1
17 29323 1 1 50 LYS H H -13.078 4.994 4.392 1.00 . A A . 29 LYS H 1 1
17 29324 1 1 50 LYS HA H -12.802 6.176 6.311 1.00 . A A . 29 LYS HA 1 1
17 29325 1 1 50 LYS HB2 H -15.319 5.963 6.160 1.00 . A A . 29 LYS HB2 1 1
17 29326 1 1 50 LYS HB3 H -15.225 4.639 7.329 1.00 . A A . 29 LYS HB3 1 1
17 29327 1 1 50 LYS HD2 H -16.065 7.907 9.193 1.00 . A A . 29 LYS HD2 1 1
17 29328 1 1 50 LYS HD3 H -16.412 7.830 7.469 1.00 . A A . 29 LYS HD3 1 1
17 29329 1 1 50 LYS HE2 H -16.912 5.444 9.308 1.00 . A A . 29 LYS HE2 1 1
17 29330 1 1 50 LYS HE3 H -18.087 6.757 9.139 1.00 . A A . 29 LYS HE3 1 1
17 29331 1 1 50 LYS HG2 H -14.466 6.093 9.067 1.00 . A A . 29 LYS HG2 1 1
17 29332 1 1 50 LYS HG3 H -14.059 7.377 7.929 1.00 . A A . 29 LYS HG3 1 1
17 29333 1 1 50 LYS HZ1 H -18.175 6.347 6.801 1.00 . A A . 29 LYS HZ1 1 1
17 29334 1 1 50 LYS HZ2 H -17.122 5.092 6.931 1.00 . A A . 29 LYS HZ2 1 1
17 29335 1 1 50 LYS HZ3 H -18.593 5.004 7.658 1.00 . A A . 29 LYS HZ3 1 1
17 29336 1 1 50 LYS N N -13.400 4.526 5.226 1.00 . A A . 29 LYS N 1 1
17 29337 1 1 50 LYS NZ N -17.832 5.622 7.415 1.00 . A A . 29 LYS NZ 1 1
17 29338 1 1 50 LYS O O -12.880 4.190 8.632 1.00 . A A . 29 LYS O 1 1
17 29339 1 1 51 GLY C C -9.463 4.197 8.598 1.00 . A A . 30 GLY C 1 1
17 29340 1 1 51 GLY CA C -10.376 3.240 7.841 1.00 . A A . 30 GLY CA 1 1
17 29341 1 1 51 GLY H H -11.030 4.265 6.098 1.00 . A A . 30 GLY H 1 1
17 29342 1 1 51 GLY HA2 H -10.897 2.604 8.556 1.00 . A A . 30 GLY HA2 1 1
17 29343 1 1 51 GLY HA3 H -9.780 2.619 7.180 1.00 . A A . 30 GLY HA3 1 1
17 29344 1 1 51 GLY N N -11.320 3.983 7.027 1.00 . A A . 30 GLY N 1 1
17 29345 1 1 51 GLY O O -9.677 5.413 8.582 1.00 . A A . 30 GLY O 1 1
17 29346 1 1 52 ALA C C -6.554 5.199 8.992 1.00 . A A . 31 ALA C 1 1
17 29347 1 1 52 ALA CA C -7.479 4.475 9.978 1.00 . A A . 31 ALA CA 1 1
17 29348 1 1 52 ALA CB C -6.695 3.595 10.950 1.00 . A A . 31 ALA CB 1 1
17 29349 1 1 52 ALA H H -8.251 2.660 9.152 1.00 . A A . 31 ALA H 1 1
17 29350 1 1 52 ALA HA H -8.015 5.224 10.564 1.00 . A A . 31 ALA HA 1 1
17 29351 1 1 52 ALA HB1 H -7.378 3.121 11.656 1.00 . A A . 31 ALA HB1 1 1
17 29352 1 1 52 ALA HB2 H -6.178 2.826 10.386 1.00 . A A . 31 ALA HB2 1 1
17 29353 1 1 52 ALA HB3 H -5.967 4.187 11.506 1.00 . A A . 31 ALA HB3 1 1
17 29354 1 1 52 ALA N N -8.442 3.655 9.261 1.00 . A A . 31 ALA N 1 1
17 29355 1 1 52 ALA O O -6.654 5.021 7.779 1.00 . A A . 31 ALA O 1 1
17 29356 1 1 53 LYS C C -3.390 6.742 9.324 1.00 . A A . 32 LYS C 1 1
17 29357 1 1 53 LYS CA C -4.792 6.899 8.720 1.00 . A A . 32 LYS CA 1 1
17 29358 1 1 53 LYS CB C -5.246 8.368 8.612 1.00 . A A . 32 LYS CB 1 1
17 29359 1 1 53 LYS CD C -7.830 8.430 8.521 1.00 . A A . 32 LYS CD 1 1
17 29360 1 1 53 LYS CE C -9.023 8.637 7.579 1.00 . A A . 32 LYS CE 1 1
17 29361 1 1 53 LYS CG C -6.507 8.562 7.750 1.00 . A A . 32 LYS CG 1 1
17 29362 1 1 53 LYS H H -5.736 6.261 10.509 1.00 . A A . 32 LYS H 1 1
17 29363 1 1 53 LYS HA H -4.716 6.496 7.709 1.00 . A A . 32 LYS HA 1 1
17 29364 1 1 53 LYS HB2 H -5.390 8.798 9.604 1.00 . A A . 32 LYS HB2 1 1
17 29365 1 1 53 LYS HB3 H -4.445 8.920 8.118 1.00 . A A . 32 LYS HB3 1 1
17 29366 1 1 53 LYS HD2 H -7.918 7.440 8.960 1.00 . A A . 32 LYS HD2 1 1
17 29367 1 1 53 LYS HD3 H -7.864 9.170 9.322 1.00 . A A . 32 LYS HD3 1 1
17 29368 1 1 53 LYS HE2 H -9.058 9.677 7.249 1.00 . A A . 32 LYS HE2 1 1
17 29369 1 1 53 LYS HE3 H -8.917 7.991 6.708 1.00 . A A . 32 LYS HE3 1 1
17 29370 1 1 53 LYS HG2 H -6.469 9.570 7.332 1.00 . A A . 32 LYS HG2 1 1
17 29371 1 1 53 LYS HG3 H -6.485 7.850 6.923 1.00 . A A . 32 LYS HG3 1 1
17 29372 1 1 53 LYS HZ1 H -10.403 8.844 9.081 1.00 . A A . 32 LYS HZ1 1 1
17 29373 1 1 53 LYS HZ2 H -11.069 8.487 7.617 1.00 . A A . 32 LYS HZ2 1 1
17 29374 1 1 53 LYS HZ3 H -10.289 7.310 8.479 1.00 . A A . 32 LYS HZ3 1 1
17 29375 1 1 53 LYS N N -5.748 6.130 9.509 1.00 . A A . 32 LYS N 1 1
17 29376 1 1 53 LYS NZ N -10.295 8.295 8.241 1.00 . A A . 32 LYS NZ 1 1
17 29377 1 1 53 LYS O O -2.588 7.673 9.319 1.00 . A A . 32 LYS O 1 1
17 29378 1 1 54 THR C C -0.867 5.030 9.308 1.00 . A A . 33 THR C 1 1
17 29379 1 1 54 THR CA C -1.822 5.244 10.483 1.00 . A A . 33 THR CA 1 1
17 29380 1 1 54 THR CB C -1.938 4.004 11.376 1.00 . A A . 33 THR CB 1 1
17 29381 1 1 54 THR CG2 C -0.744 3.868 12.323 1.00 . A A . 33 THR CG2 1 1
17 29382 1 1 54 THR H H -3.785 4.821 9.810 1.00 . A A . 33 THR H 1 1
17 29383 1 1 54 THR HA H -1.468 6.082 11.085 1.00 . A A . 33 THR HA 1 1
17 29384 1 1 54 THR HB H -1.977 3.117 10.751 1.00 . A A . 33 THR HB 1 1
17 29385 1 1 54 THR HG1 H -3.137 4.887 12.629 1.00 . A A . 33 THR HG1 1 1
17 29386 1 1 54 THR HG21 H 0.180 3.788 11.749 1.00 . A A . 33 THR HG21 1 1
17 29387 1 1 54 THR HG22 H -0.682 4.733 12.983 1.00 . A A . 33 THR HG22 1 1
17 29388 1 1 54 THR HG23 H -0.862 2.966 12.925 1.00 . A A . 33 THR HG23 1 1
17 29389 1 1 54 THR N N -3.127 5.583 9.934 1.00 . A A . 33 THR N 1 1
17 29390 1 1 54 THR O O 0.296 5.416 9.381 1.00 . A A . 33 THR O 1 1
17 29391 1 1 54 THR OG1 O -3.133 4.068 12.128 1.00 . A A . 33 THR OG1 1 1
17 29392 1 1 55 GLY C C -1.451 5.140 5.992 1.00 . A A . 34 GLY C 1 1
17 29393 1 1 55 GLY CA C -0.678 4.248 6.974 1.00 . A A . 34 GLY CA 1 1
17 29394 1 1 55 GLY H H -2.339 4.115 8.238 1.00 . A A . 34 GLY H 1 1
17 29395 1 1 55 GLY HA2 H 0.364 4.553 7.055 1.00 . A A . 34 GLY HA2 1 1
17 29396 1 1 55 GLY HA3 H -0.722 3.211 6.644 1.00 . A A . 34 GLY HA3 1 1
17 29397 1 1 55 GLY N N -1.354 4.369 8.252 1.00 . A A . 34 GLY N 1 1
17 29398 1 1 55 GLY O O -2.540 5.606 6.332 1.00 . A A . 34 GLY O 1 1
17 29399 1 1 56 PRO C C -2.980 5.770 3.419 1.00 . A A . 35 PRO C 1 1
17 29400 1 1 56 PRO CA C -1.574 6.252 3.798 1.00 . A A . 35 PRO CA 1 1
17 29401 1 1 56 PRO CB C -0.666 6.184 2.568 1.00 . A A . 35 PRO CB 1 1
17 29402 1 1 56 PRO CD C 0.469 5.156 4.412 1.00 . A A . 35 PRO CD 1 1
17 29403 1 1 56 PRO CG C 0.723 5.994 3.162 1.00 . A A . 35 PRO CG 1 1
17 29404 1 1 56 PRO HA H -1.619 7.277 4.168 1.00 . A A . 35 PRO HA 1 1
17 29405 1 1 56 PRO HB2 H -0.909 5.299 1.974 1.00 . A A . 35 PRO HB2 1 1
17 29406 1 1 56 PRO HB3 H -0.730 7.077 1.948 1.00 . A A . 35 PRO HB3 1 1
17 29407 1 1 56 PRO HD2 H 0.596 4.104 4.179 1.00 . A A . 35 PRO HD2 1 1
17 29408 1 1 56 PRO HD3 H 1.183 5.443 5.181 1.00 . A A . 35 PRO HD3 1 1
17 29409 1 1 56 PRO HG2 H 1.384 5.487 2.464 1.00 . A A . 35 PRO HG2 1 1
17 29410 1 1 56 PRO HG3 H 1.132 6.965 3.441 1.00 . A A . 35 PRO HG3 1 1
17 29411 1 1 56 PRO N N -0.907 5.430 4.800 1.00 . A A . 35 PRO N 1 1
17 29412 1 1 56 PRO O O -3.392 4.657 3.733 1.00 . A A . 35 PRO O 1 1
17 29413 1 1 57 ASN C C -4.555 5.373 0.760 1.00 . A A . 36 ASN C 1 1
17 29414 1 1 57 ASN CA C -4.938 6.145 2.022 1.00 . A A . 36 ASN CA 1 1
17 29415 1 1 57 ASN CB C -5.792 7.367 1.693 1.00 . A A . 36 ASN CB 1 1
17 29416 1 1 57 ASN CG C -7.166 6.904 1.243 1.00 . A A . 36 ASN CG 1 1
17 29417 1 1 57 ASN H H -3.259 7.386 2.240 1.00 . A A . 36 ASN H 1 1
17 29418 1 1 57 ASN HA H -5.491 5.511 2.717 1.00 . A A . 36 ASN HA 1 1
17 29419 1 1 57 ASN HB2 H -5.882 7.996 2.579 1.00 . A A . 36 ASN HB2 1 1
17 29420 1 1 57 ASN HB3 H -5.329 7.949 0.896 1.00 . A A . 36 ASN HB3 1 1
17 29421 1 1 57 ASN HD21 H -8.059 7.695 2.879 1.00 . A A . 36 ASN HD21 1 1
17 29422 1 1 57 ASN HD22 H -9.082 6.730 1.849 1.00 . A A . 36 ASN HD22 1 1
17 29423 1 1 57 ASN N N -3.684 6.561 2.614 1.00 . A A . 36 ASN N 1 1
17 29424 1 1 57 ASN ND2 N -8.172 7.088 2.089 1.00 . A A . 36 ASN ND2 1 1
17 29425 1 1 57 ASN O O -3.779 5.886 -0.041 1.00 . A A . 36 ASN O 1 1
17 29426 1 1 57 ASN OD1 O -7.294 6.208 0.245 1.00 . A A . 36 ASN OD1 1 1
17 29427 1 1 58 LEU C C -5.432 3.422 -1.716 1.00 . A A . 37 LEU C 1 1
17 29428 1 1 58 LEU CA C -4.560 3.257 -0.469 1.00 . A A . 37 LEU CA 1 1
17 29429 1 1 58 LEU CB C -4.478 1.793 -0.018 1.00 . A A . 37 LEU CB 1 1
17 29430 1 1 58 LEU CD1 C -3.458 0.088 1.511 1.00 . A A . 37 LEU CD1 1 1
17 29431 1 1 58 LEU CD2 C -2.057 2.012 0.759 1.00 . A A . 37 LEU CD2 1 1
17 29432 1 1 58 LEU CG C -3.479 1.571 1.129 1.00 . A A . 37 LEU CG 1 1
17 29433 1 1 58 LEU H H -5.611 3.752 1.337 1.00 . A A . 37 LEU H 1 1
17 29434 1 1 58 LEU HA H -3.562 3.549 -0.793 1.00 . A A . 37 LEU HA 1 1
17 29435 1 1 58 LEU HB2 H -5.470 1.461 0.292 1.00 . A A . 37 LEU HB2 1 1
17 29436 1 1 58 LEU HB3 H -4.154 1.188 -0.864 1.00 . A A . 37 LEU HB3 1 1
17 29437 1 1 58 LEU HD11 H -4.449 -0.228 1.831 1.00 . A A . 37 LEU HD11 1 1
17 29438 1 1 58 LEU HD12 H -3.145 -0.515 0.659 1.00 . A A . 37 LEU HD12 1 1
17 29439 1 1 58 LEU HD13 H -2.765 -0.072 2.336 1.00 . A A . 37 LEU HD13 1 1
17 29440 1 1 58 LEU HD21 H -1.780 1.592 -0.206 1.00 . A A . 37 LEU HD21 1 1
17 29441 1 1 58 LEU HD22 H -1.993 3.099 0.718 1.00 . A A . 37 LEU HD22 1 1
17 29442 1 1 58 LEU HD23 H -1.348 1.661 1.507 1.00 . A A . 37 LEU HD23 1 1
17 29443 1 1 58 LEU HG H -3.806 2.145 1.993 1.00 . A A . 37 LEU HG 1 1
17 29444 1 1 58 LEU N N -4.963 4.110 0.645 1.00 . A A . 37 LEU N 1 1
17 29445 1 1 58 LEU O O -5.158 2.781 -2.733 1.00 . A A . 37 LEU O 1 1
17 29446 1 1 59 TYR C C -6.324 5.101 -3.940 1.00 . A A . 38 TYR C 1 1
17 29447 1 1 59 TYR CA C -7.260 4.525 -2.875 1.00 . A A . 38 TYR CA 1 1
17 29448 1 1 59 TYR CB C -8.409 5.492 -2.569 1.00 . A A . 38 TYR CB 1 1
17 29449 1 1 59 TYR CD1 C -10.131 5.351 -4.433 1.00 . A A . 38 TYR CD1 1 1
17 29450 1 1 59 TYR CD2 C -8.643 7.271 -4.335 1.00 . A A . 38 TYR CD2 1 1
17 29451 1 1 59 TYR CE1 C -10.669 5.831 -5.639 1.00 . A A . 38 TYR CE1 1 1
17 29452 1 1 59 TYR CE2 C -9.149 7.726 -5.558 1.00 . A A . 38 TYR CE2 1 1
17 29453 1 1 59 TYR CG C -9.083 6.047 -3.804 1.00 . A A . 38 TYR CG 1 1
17 29454 1 1 59 TYR CZ C -10.153 7.005 -6.219 1.00 . A A . 38 TYR CZ 1 1
17 29455 1 1 59 TYR H H -6.648 4.825 -0.854 1.00 . A A . 38 TYR H 1 1
17 29456 1 1 59 TYR HA H -7.688 3.589 -3.235 1.00 . A A . 38 TYR HA 1 1
17 29457 1 1 59 TYR HB2 H -9.148 4.988 -1.951 1.00 . A A . 38 TYR HB2 1 1
17 29458 1 1 59 TYR HB3 H -8.019 6.341 -2.014 1.00 . A A . 38 TYR HB3 1 1
17 29459 1 1 59 TYR HD1 H -10.567 4.485 -3.962 1.00 . A A . 38 TYR HD1 1 1
17 29460 1 1 59 TYR HD2 H -7.886 7.846 -3.823 1.00 . A A . 38 TYR HD2 1 1
17 29461 1 1 59 TYR HE1 H -11.483 5.289 -6.097 1.00 . A A . 38 TYR HE1 1 1
17 29462 1 1 59 TYR HE2 H -8.757 8.631 -5.989 1.00 . A A . 38 TYR HE2 1 1
17 29463 1 1 59 TYR HH H -11.401 7.015 -7.741 1.00 . A A . 38 TYR HH 1 1
17 29464 1 1 59 TYR N N -6.473 4.263 -1.680 1.00 . A A . 38 TYR N 1 1
17 29465 1 1 59 TYR O O -5.757 6.175 -3.748 1.00 . A A . 38 TYR O 1 1
17 29466 1 1 59 TYR OH O -10.602 7.468 -7.417 1.00 . A A . 38 TYR OH 1 1
17 29467 1 1 60 GLY C C -3.757 4.463 -5.826 1.00 . A A . 39 GLY C 1 1
17 29468 1 1 60 GLY CA C -5.226 4.788 -6.098 1.00 . A A . 39 GLY CA 1 1
17 29469 1 1 60 GLY H H -6.552 3.458 -5.100 1.00 . A A . 39 GLY H 1 1
17 29470 1 1 60 GLY HA2 H -5.512 4.273 -7.012 1.00 . A A . 39 GLY HA2 1 1
17 29471 1 1 60 GLY HA3 H -5.330 5.861 -6.269 1.00 . A A . 39 GLY HA3 1 1
17 29472 1 1 60 GLY N N -6.108 4.361 -5.027 1.00 . A A . 39 GLY N 1 1
17 29473 1 1 60 GLY O O -2.887 5.035 -6.478 1.00 . A A . 39 GLY O 1 1
17 29474 1 1 61 VAL C C -1.519 2.518 -6.030 1.00 . A A . 40 VAL C 1 1
17 29475 1 1 61 VAL CA C -2.063 3.113 -4.725 1.00 . A A . 40 VAL CA 1 1
17 29476 1 1 61 VAL CB C -1.913 2.136 -3.538 1.00 . A A . 40 VAL CB 1 1
17 29477 1 1 61 VAL CG1 C -2.222 0.682 -3.918 1.00 . A A . 40 VAL CG1 1 1
17 29478 1 1 61 VAL CG2 C -0.491 2.172 -2.967 1.00 . A A . 40 VAL CG2 1 1
17 29479 1 1 61 VAL H H -4.176 3.116 -4.333 1.00 . A A . 40 VAL H 1 1
17 29480 1 1 61 VAL HA H -1.494 4.015 -4.490 1.00 . A A . 40 VAL HA 1 1
17 29481 1 1 61 VAL HB H -2.587 2.445 -2.740 1.00 . A A . 40 VAL HB 1 1
17 29482 1 1 61 VAL HG11 H -3.210 0.610 -4.368 1.00 . A A . 40 VAL HG11 1 1
17 29483 1 1 61 VAL HG12 H -1.475 0.308 -4.620 1.00 . A A . 40 VAL HG12 1 1
17 29484 1 1 61 VAL HG13 H -2.184 0.057 -3.029 1.00 . A A . 40 VAL HG13 1 1
17 29485 1 1 61 VAL HG21 H -0.252 3.173 -2.608 1.00 . A A . 40 VAL HG21 1 1
17 29486 1 1 61 VAL HG22 H -0.414 1.477 -2.131 1.00 . A A . 40 VAL HG22 1 1
17 29487 1 1 61 VAL HG23 H 0.229 1.876 -3.729 1.00 . A A . 40 VAL HG23 1 1
17 29488 1 1 61 VAL N N -3.454 3.511 -4.929 1.00 . A A . 40 VAL N 1 1
17 29489 1 1 61 VAL O O -0.368 2.745 -6.390 1.00 . A A . 40 VAL O 1 1
17 29490 1 1 62 VAL C C -1.600 2.114 -9.015 1.00 . A A . 41 VAL C 1 1
17 29491 1 1 62 VAL CA C -1.971 1.069 -7.963 1.00 . A A . 41 VAL CA 1 1
17 29492 1 1 62 VAL CB C -3.095 0.126 -8.438 1.00 . A A . 41 VAL CB 1 1
17 29493 1 1 62 VAL CG1 C -2.649 -0.687 -9.660 1.00 . A A . 41 VAL CG1 1 1
17 29494 1 1 62 VAL CG2 C -3.492 -0.859 -7.331 1.00 . A A . 41 VAL CG2 1 1
17 29495 1 1 62 VAL H H -3.287 1.607 -6.389 1.00 . A A . 41 VAL H 1 1
17 29496 1 1 62 VAL HA H -1.086 0.469 -7.747 1.00 . A A . 41 VAL HA 1 1
17 29497 1 1 62 VAL HB H -3.974 0.712 -8.710 1.00 . A A . 41 VAL HB 1 1
17 29498 1 1 62 VAL HG11 H -1.774 -1.287 -9.411 1.00 . A A . 41 VAL HG11 1 1
17 29499 1 1 62 VAL HG12 H -3.456 -1.351 -9.973 1.00 . A A . 41 VAL HG12 1 1
17 29500 1 1 62 VAL HG13 H -2.409 -0.024 -10.491 1.00 . A A . 41 VAL HG13 1 1
17 29501 1 1 62 VAL HG21 H -2.607 -1.360 -6.942 1.00 . A A . 41 VAL HG21 1 1
17 29502 1 1 62 VAL HG22 H -3.997 -0.332 -6.524 1.00 . A A . 41 VAL HG22 1 1
17 29503 1 1 62 VAL HG23 H -4.170 -1.611 -7.728 1.00 . A A . 41 VAL HG23 1 1
17 29504 1 1 62 VAL N N -2.347 1.734 -6.729 1.00 . A A . 41 VAL N 1 1
17 29505 1 1 62 VAL O O -2.463 2.816 -9.536 1.00 . A A . 41 VAL O 1 1
17 29506 1 1 63 GLY C C 1.070 4.264 -9.538 1.00 . A A . 42 GLY C 1 1
17 29507 1 1 63 GLY CA C 0.296 3.146 -10.234 1.00 . A A . 42 GLY CA 1 1
17 29508 1 1 63 GLY H H 0.329 1.630 -8.755 1.00 . A A . 42 GLY H 1 1
17 29509 1 1 63 GLY HA2 H 0.984 2.588 -10.869 1.00 . A A . 42 GLY HA2 1 1
17 29510 1 1 63 GLY HA3 H -0.472 3.590 -10.865 1.00 . A A . 42 GLY HA3 1 1
17 29511 1 1 63 GLY N N -0.300 2.226 -9.282 1.00 . A A . 42 GLY N 1 1
17 29512 1 1 63 GLY O O 1.904 4.913 -10.166 1.00 . A A . 42 GLY O 1 1
17 29513 1 1 64 ARG C C 3.003 5.266 -7.363 1.00 . A A . 43 ARG C 1 1
17 29514 1 1 64 ARG CA C 1.507 5.559 -7.520 1.00 . A A . 43 ARG CA 1 1
17 29515 1 1 64 ARG CB C 0.822 5.827 -6.171 1.00 . A A . 43 ARG CB 1 1
17 29516 1 1 64 ARG CD C 0.937 7.246 -4.079 1.00 . A A . 43 ARG CD 1 1
17 29517 1 1 64 ARG CG C 1.683 6.764 -5.318 1.00 . A A . 43 ARG CG 1 1
17 29518 1 1 64 ARG CZ C 0.137 9.506 -4.732 1.00 . A A . 43 ARG CZ 1 1
17 29519 1 1 64 ARG H H 0.221 3.862 -7.728 1.00 . A A . 43 ARG H 1 1
17 29520 1 1 64 ARG HA H 1.401 6.471 -8.111 1.00 . A A . 43 ARG HA 1 1
17 29521 1 1 64 ARG HB2 H -0.152 6.281 -6.360 1.00 . A A . 43 ARG HB2 1 1
17 29522 1 1 64 ARG HB3 H 0.672 4.907 -5.608 1.00 . A A . 43 ARG HB3 1 1
17 29523 1 1 64 ARG HD2 H 0.495 6.382 -3.583 1.00 . A A . 43 ARG HD2 1 1
17 29524 1 1 64 ARG HD3 H 1.649 7.694 -3.385 1.00 . A A . 43 ARG HD3 1 1
17 29525 1 1 64 ARG HE H -1.058 7.904 -4.373 1.00 . A A . 43 ARG HE 1 1
17 29526 1 1 64 ARG HG2 H 2.564 6.225 -4.977 1.00 . A A . 43 ARG HG2 1 1
17 29527 1 1 64 ARG HG3 H 1.998 7.619 -5.915 1.00 . A A . 43 ARG HG3 1 1
17 29528 1 1 64 ARG HH11 H 2.183 9.334 -4.729 1.00 . A A . 43 ARG HH11 1 1
17 29529 1 1 64 ARG HH12 H 1.577 10.954 -4.886 1.00 . A A . 43 ARG HH12 1 1
17 29530 1 1 64 ARG HH21 H -1.838 10.000 -4.786 1.00 . A A . 43 ARG HH21 1 1
17 29531 1 1 64 ARG HH22 H -0.739 11.310 -5.130 1.00 . A A . 43 ARG HH22 1 1
17 29532 1 1 64 ARG N N 0.834 4.490 -8.242 1.00 . A A . 43 ARG N 1 1
17 29533 1 1 64 ARG NE N -0.101 8.223 -4.429 1.00 . A A . 43 ARG NE 1 1
17 29534 1 1 64 ARG NH1 N 1.390 9.963 -4.841 1.00 . A A . 43 ARG NH1 1 1
17 29535 1 1 64 ARG NH2 N -0.894 10.344 -4.883 1.00 . A A . 43 ARG NH2 1 1
17 29536 1 1 64 ARG O O 3.401 4.152 -7.013 1.00 . A A . 43 ARG O 1 1
17 29537 1 1 65 THR C C 5.640 6.101 -5.854 1.00 . A A . 44 THR C 1 1
17 29538 1 1 65 THR CA C 5.258 6.278 -7.327 1.00 . A A . 44 THR CA 1 1
17 29539 1 1 65 THR CB C 5.864 7.558 -7.919 1.00 . A A . 44 THR CB 1 1
17 29540 1 1 65 THR CG2 C 7.395 7.479 -7.964 1.00 . A A . 44 THR CG2 1 1
17 29541 1 1 65 THR H H 3.437 7.193 -7.823 1.00 . A A . 44 THR H 1 1
17 29542 1 1 65 THR HA H 5.633 5.438 -7.904 1.00 . A A . 44 THR HA 1 1
17 29543 1 1 65 THR HB H 5.573 8.420 -7.315 1.00 . A A . 44 THR HB 1 1
17 29544 1 1 65 THR HG1 H 5.544 6.971 -9.750 1.00 . A A . 44 THR HG1 1 1
17 29545 1 1 65 THR HG21 H 7.726 6.562 -8.453 1.00 . A A . 44 THR HG21 1 1
17 29546 1 1 65 THR HG22 H 7.801 8.339 -8.496 1.00 . A A . 44 THR HG22 1 1
17 29547 1 1 65 THR HG23 H 7.793 7.496 -6.950 1.00 . A A . 44 THR HG23 1 1
17 29548 1 1 65 THR N N 3.817 6.318 -7.492 1.00 . A A . 44 THR N 1 1
17 29549 1 1 65 THR O O 6.037 7.059 -5.191 1.00 . A A . 44 THR O 1 1
17 29550 1 1 65 THR OG1 O 5.348 7.748 -9.221 1.00 . A A . 44 THR OG1 1 1
17 29551 1 1 66 ALA C C 5.253 5.529 -2.924 1.00 . A A . 45 ALA C 1 1
17 29552 1 1 66 ALA CA C 5.837 4.550 -3.954 1.00 . A A . 45 ALA CA 1 1
17 29553 1 1 66 ALA CB C 7.362 4.439 -3.856 1.00 . A A . 45 ALA CB 1 1
17 29554 1 1 66 ALA H H 5.030 4.189 -5.903 1.00 . A A . 45 ALA H 1 1
17 29555 1 1 66 ALA HA H 5.444 3.561 -3.753 1.00 . A A . 45 ALA HA 1 1
17 29556 1 1 66 ALA HB1 H 7.750 3.964 -4.754 1.00 . A A . 45 ALA HB1 1 1
17 29557 1 1 66 ALA HB2 H 7.799 5.430 -3.763 1.00 . A A . 45 ALA HB2 1 1
17 29558 1 1 66 ALA HB3 H 7.644 3.843 -2.987 1.00 . A A . 45 ALA HB3 1 1
17 29559 1 1 66 ALA N N 5.466 4.894 -5.319 1.00 . A A . 45 ALA N 1 1
17 29560 1 1 66 ALA O O 4.171 6.083 -3.121 1.00 . A A . 45 ALA O 1 1
17 29561 1 1 67 GLY C C 5.558 8.152 -1.193 1.00 . A A . 46 GLY C 1 1
17 29562 1 1 67 GLY CA C 5.585 6.682 -0.783 1.00 . A A . 46 GLY CA 1 1
17 29563 1 1 67 GLY H H 6.877 5.307 -1.743 1.00 . A A . 46 GLY H 1 1
17 29564 1 1 67 GLY HA2 H 4.588 6.389 -0.473 1.00 . A A . 46 GLY HA2 1 1
17 29565 1 1 67 GLY HA3 H 6.260 6.558 0.062 1.00 . A A . 46 GLY HA3 1 1
17 29566 1 1 67 GLY N N 6.005 5.801 -1.855 1.00 . A A . 46 GLY N 1 1
17 29567 1 1 67 GLY O O 6.396 8.931 -0.744 1.00 . A A . 46 GLY O 1 1
17 29568 1 1 68 THR C C 2.901 10.404 -2.161 1.00 . A A . 47 THR C 1 1
17 29569 1 1 68 THR CA C 4.330 9.912 -2.426 1.00 . A A . 47 THR CA 1 1
17 29570 1 1 68 THR CB C 4.663 9.977 -3.924 1.00 . A A . 47 THR CB 1 1
17 29571 1 1 68 THR CG2 C 6.178 9.946 -4.152 1.00 . A A . 47 THR CG2 1 1
17 29572 1 1 68 THR H H 3.967 7.811 -2.371 1.00 . A A . 47 THR H 1 1
17 29573 1 1 68 THR HA H 4.987 10.602 -1.896 1.00 . A A . 47 THR HA 1 1
17 29574 1 1 68 THR HB H 4.289 10.913 -4.343 1.00 . A A . 47 THR HB 1 1
17 29575 1 1 68 THR HG1 H 4.642 8.127 -4.535 1.00 . A A . 47 THR HG1 1 1
17 29576 1 1 68 THR HG21 H 6.621 9.057 -3.705 1.00 . A A . 47 THR HG21 1 1
17 29577 1 1 68 THR HG22 H 6.388 9.950 -5.222 1.00 . A A . 47 THR HG22 1 1
17 29578 1 1 68 THR HG23 H 6.634 10.828 -3.701 1.00 . A A . 47 THR HG23 1 1
17 29579 1 1 68 THR N N 4.538 8.544 -1.959 1.00 . A A . 47 THR N 1 1
17 29580 1 1 68 THR O O 2.528 11.476 -2.640 1.00 . A A . 47 THR O 1 1
17 29581 1 1 68 THR OG1 O 4.051 8.892 -4.600 1.00 . A A . 47 THR OG1 1 1
17 29582 1 1 69 TYR C C 0.748 11.249 -0.252 1.00 . A A . 48 TYR C 1 1
17 29583 1 1 69 TYR CA C 0.700 10.022 -1.170 1.00 . A A . 48 TYR CA 1 1
17 29584 1 1 69 TYR CB C -0.067 8.857 -0.526 1.00 . A A . 48 TYR CB 1 1
17 29585 1 1 69 TYR CD1 C -2.473 9.675 -0.493 1.00 . A A . 48 TYR CD1 1 1
17 29586 1 1 69 TYR CD2 C -1.894 7.745 -1.856 1.00 . A A . 48 TYR CD2 1 1
17 29587 1 1 69 TYR CE1 C -3.801 9.583 -0.948 1.00 . A A . 48 TYR CE1 1 1
17 29588 1 1 69 TYR CE2 C -3.203 7.692 -2.355 1.00 . A A . 48 TYR CE2 1 1
17 29589 1 1 69 TYR CG C -1.516 8.753 -0.951 1.00 . A A . 48 TYR CG 1 1
17 29590 1 1 69 TYR CZ C -4.174 8.574 -1.854 1.00 . A A . 48 TYR CZ 1 1
17 29591 1 1 69 TYR H H 2.434 8.816 -0.970 1.00 . A A . 48 TYR H 1 1
17 29592 1 1 69 TYR HA H 0.219 10.239 -2.118 1.00 . A A . 48 TYR HA 1 1
17 29593 1 1 69 TYR HB2 H 0.404 7.923 -0.830 1.00 . A A . 48 TYR HB2 1 1
17 29594 1 1 69 TYR HB3 H -0.005 8.926 0.561 1.00 . A A . 48 TYR HB3 1 1
17 29595 1 1 69 TYR HD1 H -2.192 10.454 0.203 1.00 . A A . 48 TYR HD1 1 1
17 29596 1 1 69 TYR HD2 H -1.182 6.999 -2.167 1.00 . A A . 48 TYR HD2 1 1
17 29597 1 1 69 TYR HE1 H -4.541 10.283 -0.595 1.00 . A A . 48 TYR HE1 1 1
17 29598 1 1 69 TYR HE2 H -3.462 6.908 -3.051 1.00 . A A . 48 TYR HE2 1 1
17 29599 1 1 69 TYR HH H -5.610 7.683 -2.800 1.00 . A A . 48 TYR HH 1 1
17 29600 1 1 69 TYR N N 2.071 9.624 -1.462 1.00 . A A . 48 TYR N 1 1
17 29601 1 1 69 TYR O O 1.495 11.220 0.727 1.00 . A A . 48 TYR O 1 1
17 29602 1 1 69 TYR OH O -5.474 8.461 -2.243 1.00 . A A . 48 TYR OH 1 1
17 29603 1 1 70 PRO C C -0.297 13.321 1.681 1.00 . A A . 49 PRO C 1 1
17 29604 1 1 70 PRO CA C 0.149 13.558 0.238 1.00 . A A . 49 PRO CA 1 1
17 29605 1 1 70 PRO CB C -0.728 14.611 -0.439 1.00 . A A . 49 PRO CB 1 1
17 29606 1 1 70 PRO CD C -0.673 12.624 -1.805 1.00 . A A . 49 PRO CD 1 1
17 29607 1 1 70 PRO CG C -0.799 14.146 -1.893 1.00 . A A . 49 PRO CG 1 1
17 29608 1 1 70 PRO HA H 1.186 13.892 0.230 1.00 . A A . 49 PRO HA 1 1
17 29609 1 1 70 PRO HB2 H -1.716 14.596 0.022 1.00 . A A . 49 PRO HB2 1 1
17 29610 1 1 70 PRO HB3 H -0.303 15.612 -0.355 1.00 . A A . 49 PRO HB3 1 1
17 29611 1 1 70 PRO HD2 H -1.661 12.170 -1.728 1.00 . A A . 49 PRO HD2 1 1
17 29612 1 1 70 PRO HD3 H -0.158 12.270 -2.698 1.00 . A A . 49 PRO HD3 1 1
17 29613 1 1 70 PRO HG2 H -1.723 14.458 -2.384 1.00 . A A . 49 PRO HG2 1 1
17 29614 1 1 70 PRO HG3 H 0.062 14.542 -2.433 1.00 . A A . 49 PRO HG3 1 1
17 29615 1 1 70 PRO N N 0.079 12.366 -0.587 1.00 . A A . 49 PRO N 1 1
17 29616 1 1 70 PRO O O -0.903 12.304 2.012 1.00 . A A . 49 PRO O 1 1
17 29617 1 1 71 GLU C C 0.015 13.120 4.646 1.00 . A A . 50 GLU C 1 1
17 29618 1 1 71 GLU CA C -0.452 14.387 3.914 1.00 . A A . 50 GLU CA 1 1
17 29619 1 1 71 GLU CB C -1.963 14.622 4.072 1.00 . A A . 50 GLU CB 1 1
17 29620 1 1 71 GLU CD C -3.910 16.158 3.609 1.00 . A A . 50 GLU CD 1 1
17 29621 1 1 71 GLU CG C -2.422 15.914 3.383 1.00 . A A . 50 GLU CG 1 1
17 29622 1 1 71 GLU H H 0.249 15.204 2.080 1.00 . A A . 50 GLU H 1 1
17 29623 1 1 71 GLU HA H 0.068 15.230 4.370 1.00 . A A . 50 GLU HA 1 1
17 29624 1 1 71 GLU HB2 H -2.510 13.774 3.655 1.00 . A A . 50 GLU HB2 1 1
17 29625 1 1 71 GLU HB3 H -2.199 14.689 5.136 1.00 . A A . 50 GLU HB3 1 1
17 29626 1 1 71 GLU HG2 H -1.864 16.761 3.785 1.00 . A A . 50 GLU HG2 1 1
17 29627 1 1 71 GLU HG3 H -2.246 15.853 2.310 1.00 . A A . 50 GLU HG3 1 1
17 29628 1 1 71 GLU N N -0.101 14.357 2.500 1.00 . A A . 50 GLU N 1 1
17 29629 1 1 71 GLU O O -0.729 12.557 5.446 1.00 . A A . 50 GLU O 1 1
17 29630 1 1 71 GLU OE1 O -4.234 16.666 4.705 1.00 . A A . 50 GLU OE1 1 1
17 29631 1 1 71 GLU OE2 O -4.695 15.642 2.785 1.00 . A A . 50 GLU OE2 1 1
17 29632 1 1 72 PHE C C 3.350 11.606 5.121 1.00 . A A . 51 PHE C 1 1
17 29633 1 1 72 PHE CA C 1.824 11.526 5.068 1.00 . A A . 51 PHE CA 1 1
17 29634 1 1 72 PHE CB C 1.355 10.256 4.346 1.00 . A A . 51 PHE CB 1 1
17 29635 1 1 72 PHE CD1 C 2.777 8.412 5.330 1.00 . A A . 51 PHE CD1 1 1
17 29636 1 1 72 PHE CD2 C 0.478 8.660 6.091 1.00 . A A . 51 PHE CD2 1 1
17 29637 1 1 72 PHE CE1 C 3.000 7.439 6.318 1.00 . A A . 51 PHE CE1 1 1
17 29638 1 1 72 PHE CE2 C 0.702 7.692 7.083 1.00 . A A . 51 PHE CE2 1 1
17 29639 1 1 72 PHE CG C 1.517 9.028 5.215 1.00 . A A . 51 PHE CG 1 1
17 29640 1 1 72 PHE CZ C 1.965 7.084 7.199 1.00 . A A . 51 PHE CZ 1 1
17 29641 1 1 72 PHE H H 1.853 13.193 3.765 1.00 . A A . 51 PHE H 1 1
17 29642 1 1 72 PHE HA H 1.445 11.489 6.091 1.00 . A A . 51 PHE HA 1 1
17 29643 1 1 72 PHE HB2 H 0.300 10.356 4.086 1.00 . A A . 51 PHE HB2 1 1
17 29644 1 1 72 PHE HB3 H 1.908 10.137 3.412 1.00 . A A . 51 PHE HB3 1 1
17 29645 1 1 72 PHE HD1 H 3.598 8.737 4.712 1.00 . A A . 51 PHE HD1 1 1
17 29646 1 1 72 PHE HD2 H -0.468 9.185 6.067 1.00 . A A . 51 PHE HD2 1 1
17 29647 1 1 72 PHE HE1 H 3.985 7.011 6.438 1.00 . A A . 51 PHE HE1 1 1
17 29648 1 1 72 PHE HE2 H -0.076 7.470 7.800 1.00 . A A . 51 PHE HE2 1 1
17 29649 1 1 72 PHE HZ H 2.145 6.364 7.985 1.00 . A A . 51 PHE HZ 1 1
17 29650 1 1 72 PHE N N 1.270 12.706 4.427 1.00 . A A . 51 PHE N 1 1
17 29651 1 1 72 PHE O O 4.017 11.563 4.090 1.00 . A A . 51 PHE O 1 1
17 29652 1 1 73 LYS C C 5.939 10.413 6.533 1.00 . A A . 52 LYS C 1 1
17 29653 1 1 73 LYS CA C 5.345 11.825 6.542 1.00 . A A . 52 LYS CA 1 1
17 29654 1 1 73 LYS CB C 5.606 12.564 7.864 1.00 . A A . 52 LYS CB 1 1
17 29655 1 1 73 LYS CD C 7.983 13.312 7.144 1.00 . A A . 52 LYS CD 1 1
17 29656 1 1 73 LYS CE C 7.519 14.716 6.735 1.00 . A A . 52 LYS CE 1 1
17 29657 1 1 73 LYS CG C 7.093 12.698 8.234 1.00 . A A . 52 LYS CG 1 1
17 29658 1 1 73 LYS H H 3.311 11.800 7.133 1.00 . A A . 52 LYS H 1 1
17 29659 1 1 73 LYS HA H 5.793 12.405 5.735 1.00 . A A . 52 LYS HA 1 1
17 29660 1 1 73 LYS HB2 H 5.152 13.553 7.801 1.00 . A A . 52 LYS HB2 1 1
17 29661 1 1 73 LYS HB3 H 5.109 12.026 8.674 1.00 . A A . 52 LYS HB3 1 1
17 29662 1 1 73 LYS HD2 H 8.997 13.379 7.543 1.00 . A A . 52 LYS HD2 1 1
17 29663 1 1 73 LYS HD3 H 8.018 12.655 6.273 1.00 . A A . 52 LYS HD3 1 1
17 29664 1 1 73 LYS HE2 H 6.532 14.669 6.274 1.00 . A A . 52 LYS HE2 1 1
17 29665 1 1 73 LYS HE3 H 7.465 15.353 7.618 1.00 . A A . 52 LYS HE3 1 1
17 29666 1 1 73 LYS HG2 H 7.164 13.309 9.136 1.00 . A A . 52 LYS HG2 1 1
17 29667 1 1 73 LYS HG3 H 7.488 11.710 8.480 1.00 . A A . 52 LYS HG3 1 1
17 29668 1 1 73 LYS HZ1 H 9.369 15.398 6.181 1.00 . A A . 52 LYS HZ1 1 1
17 29669 1 1 73 LYS HZ2 H 8.501 14.752 4.938 1.00 . A A . 52 LYS HZ2 1 1
17 29670 1 1 73 LYS HZ3 H 8.122 16.247 5.518 1.00 . A A . 52 LYS HZ3 1 1
17 29671 1 1 73 LYS N N 3.909 11.757 6.324 1.00 . A A . 52 LYS N 1 1
17 29672 1 1 73 LYS NZ N 8.450 15.324 5.769 1.00 . A A . 52 LYS NZ 1 1
17 29673 1 1 73 LYS O O 5.993 9.753 7.568 1.00 . A A . 52 LYS O 1 1
17 29674 1 1 74 TYR C C 8.408 8.640 5.727 1.00 . A A . 53 TYR C 1 1
17 29675 1 1 74 TYR CA C 6.959 8.615 5.229 1.00 . A A . 53 TYR CA 1 1
17 29676 1 1 74 TYR CB C 6.980 8.158 3.765 1.00 . A A . 53 TYR CB 1 1
17 29677 1 1 74 TYR CD1 C 5.145 9.200 2.376 1.00 . A A . 53 TYR CD1 1 1
17 29678 1 1 74 TYR CD2 C 5.015 6.834 2.932 1.00 . A A . 53 TYR CD2 1 1
17 29679 1 1 74 TYR CE1 C 3.987 9.075 1.596 1.00 . A A . 53 TYR CE1 1 1
17 29680 1 1 74 TYR CE2 C 3.895 6.699 2.106 1.00 . A A . 53 TYR CE2 1 1
17 29681 1 1 74 TYR CG C 5.650 8.082 3.059 1.00 . A A . 53 TYR CG 1 1
17 29682 1 1 74 TYR CZ C 3.375 7.822 1.445 1.00 . A A . 53 TYR CZ 1 1
17 29683 1 1 74 TYR H H 6.195 10.489 4.527 1.00 . A A . 53 TYR H 1 1
17 29684 1 1 74 TYR HA H 6.391 7.899 5.821 1.00 . A A . 53 TYR HA 1 1
17 29685 1 1 74 TYR HB2 H 7.668 8.798 3.221 1.00 . A A . 53 TYR HB2 1 1
17 29686 1 1 74 TYR HB3 H 7.391 7.156 3.710 1.00 . A A . 53 TYR HB3 1 1
17 29687 1 1 74 TYR HD1 H 5.667 10.145 2.407 1.00 . A A . 53 TYR HD1 1 1
17 29688 1 1 74 TYR HD2 H 5.443 5.949 3.375 1.00 . A A . 53 TYR HD2 1 1
17 29689 1 1 74 TYR HE1 H 3.633 9.925 1.034 1.00 . A A . 53 TYR HE1 1 1
17 29690 1 1 74 TYR HE2 H 3.520 5.710 1.897 1.00 . A A . 53 TYR HE2 1 1
17 29691 1 1 74 TYR HH H 2.241 6.727 0.293 1.00 . A A . 53 TYR HH 1 1
17 29692 1 1 74 TYR N N 6.332 9.926 5.354 1.00 . A A . 53 TYR N 1 1
17 29693 1 1 74 TYR O O 8.940 9.681 6.110 1.00 . A A . 53 TYR O 1 1
17 29694 1 1 74 TYR OH O 2.446 7.653 0.470 1.00 . A A . 53 TYR OH 1 1
17 29695 1 1 75 LYS C C 11.264 7.670 4.499 1.00 . A A . 54 LYS C 1 1
17 29696 1 1 75 LYS CA C 10.503 7.327 5.784 1.00 . A A . 54 LYS CA 1 1
17 29697 1 1 75 LYS CB C 10.787 5.881 6.207 1.00 . A A . 54 LYS CB 1 1
17 29698 1 1 75 LYS CD C 10.561 4.147 8.007 1.00 . A A . 54 LYS CD 1 1
17 29699 1 1 75 LYS CE C 10.096 3.889 9.444 1.00 . A A . 54 LYS CE 1 1
17 29700 1 1 75 LYS CG C 10.127 5.545 7.549 1.00 . A A . 54 LYS CG 1 1
17 29701 1 1 75 LYS H H 8.599 6.754 5.077 1.00 . A A . 54 LYS H 1 1
17 29702 1 1 75 LYS HA H 10.830 8.002 6.577 1.00 . A A . 54 LYS HA 1 1
17 29703 1 1 75 LYS HB2 H 10.434 5.200 5.432 1.00 . A A . 54 LYS HB2 1 1
17 29704 1 1 75 LYS HB3 H 11.862 5.744 6.312 1.00 . A A . 54 LYS HB3 1 1
17 29705 1 1 75 LYS HD2 H 10.130 3.409 7.330 1.00 . A A . 54 LYS HD2 1 1
17 29706 1 1 75 LYS HD3 H 11.648 4.065 7.965 1.00 . A A . 54 LYS HD3 1 1
17 29707 1 1 75 LYS HE2 H 10.572 4.610 10.111 1.00 . A A . 54 LYS HE2 1 1
17 29708 1 1 75 LYS HE3 H 9.016 4.022 9.506 1.00 . A A . 54 LYS HE3 1 1
17 29709 1 1 75 LYS HG2 H 10.436 6.287 8.287 1.00 . A A . 54 LYS HG2 1 1
17 29710 1 1 75 LYS HG3 H 9.041 5.579 7.448 1.00 . A A . 54 LYS HG3 1 1
17 29711 1 1 75 LYS HZ1 H 11.447 2.394 9.821 1.00 . A A . 54 LYS HZ1 1 1
17 29712 1 1 75 LYS HZ2 H 10.169 2.415 10.861 1.00 . A A . 54 LYS HZ2 1 1
17 29713 1 1 75 LYS HZ3 H 9.972 1.837 9.336 1.00 . A A . 54 LYS HZ3 1 1
17 29714 1 1 75 LYS N N 9.083 7.503 5.544 1.00 . A A . 54 LYS N 1 1
17 29715 1 1 75 LYS NZ N 10.449 2.531 9.897 1.00 . A A . 54 LYS NZ 1 1
17 29716 1 1 75 LYS O O 10.707 7.669 3.403 1.00 . A A . 54 LYS O 1 1
17 29717 1 1 76 ASP C C 13.536 7.057 2.463 1.00 . A A . 55 ASP C 1 1
17 29718 1 1 76 ASP CA C 13.452 8.174 3.508 1.00 . A A . 55 ASP CA 1 1
17 29719 1 1 76 ASP CB C 14.850 8.475 4.055 1.00 . A A . 55 ASP CB 1 1
17 29720 1 1 76 ASP CG C 15.830 8.796 2.932 1.00 . A A . 55 ASP CG 1 1
17 29721 1 1 76 ASP H H 12.980 7.752 5.545 1.00 . A A . 55 ASP H 1 1
17 29722 1 1 76 ASP HA H 13.070 9.074 3.022 1.00 . A A . 55 ASP HA 1 1
17 29723 1 1 76 ASP HB2 H 14.806 9.327 4.734 1.00 . A A . 55 ASP HB2 1 1
17 29724 1 1 76 ASP HB3 H 15.218 7.604 4.600 1.00 . A A . 55 ASP HB3 1 1
17 29725 1 1 76 ASP N N 12.579 7.830 4.623 1.00 . A A . 55 ASP N 1 1
17 29726 1 1 76 ASP O O 13.659 7.325 1.272 1.00 . A A . 55 ASP O 1 1
17 29727 1 1 76 ASP OD1 O 15.767 9.940 2.435 1.00 . A A . 55 ASP OD1 1 1
17 29728 1 1 76 ASP OD2 O 16.618 7.887 2.592 1.00 . A A . 55 ASP OD2 1 1
17 29729 1 1 77 SER C C 12.648 4.577 0.959 1.00 . A A . 56 SER C 1 1
17 29730 1 1 77 SER CA C 13.670 4.624 2.085 1.00 . A A . 56 SER CA 1 1
17 29731 1 1 77 SER CB C 13.478 3.446 3.043 1.00 . A A . 56 SER CB 1 1
17 29732 1 1 77 SER H H 13.111 5.586 3.822 1.00 . A A . 56 SER H 1 1
17 29733 1 1 77 SER HA H 14.672 4.618 1.654 1.00 . A A . 56 SER HA 1 1
17 29734 1 1 77 SER HB2 H 13.347 2.518 2.485 1.00 . A A . 56 SER HB2 1 1
17 29735 1 1 77 SER HB3 H 14.360 3.380 3.681 1.00 . A A . 56 SER HB3 1 1
17 29736 1 1 77 SER HG H 12.177 2.973 4.458 1.00 . A A . 56 SER HG 1 1
17 29737 1 1 77 SER N N 13.491 5.801 2.907 1.00 . A A . 56 SER N 1 1
17 29738 1 1 77 SER O O 12.975 4.554 -0.225 1.00 . A A . 56 SER O 1 1
17 29739 1 1 77 SER OG O 12.348 3.719 3.863 1.00 . A A . 56 SER OG 1 1
17 29740 1 1 78 ILE C C 10.152 5.587 -0.454 1.00 . A A . 57 ILE C 1 1
17 29741 1 1 78 ILE CA C 10.249 4.375 0.487 1.00 . A A . 57 ILE CA 1 1
17 29742 1 1 78 ILE CB C 9.016 4.092 1.361 1.00 . A A . 57 ILE CB 1 1
17 29743 1 1 78 ILE CD1 C 6.701 2.998 1.364 1.00 . A A . 57 ILE CD1 1 1
17 29744 1 1 78 ILE CG1 C 7.919 3.406 0.530 1.00 . A A . 57 ILE CG1 1 1
17 29745 1 1 78 ILE CG2 C 8.501 5.341 2.078 1.00 . A A . 57 ILE CG2 1 1
17 29746 1 1 78 ILE H H 11.256 4.434 2.375 1.00 . A A . 57 ILE H 1 1
17 29747 1 1 78 ILE HA H 10.429 3.495 -0.133 1.00 . A A . 57 ILE HA 1 1
17 29748 1 1 78 ILE HB H 9.358 3.413 2.148 1.00 . A A . 57 ILE HB 1 1
17 29749 1 1 78 ILE HD11 H 7.017 2.417 2.231 1.00 . A A . 57 ILE HD11 1 1
17 29750 1 1 78 ILE HD12 H 6.148 3.877 1.693 1.00 . A A . 57 ILE HD12 1 1
17 29751 1 1 78 ILE HD13 H 6.041 2.387 0.750 1.00 . A A . 57 ILE HD13 1 1
17 29752 1 1 78 ILE HG12 H 7.594 4.070 -0.269 1.00 . A A . 57 ILE HG12 1 1
17 29753 1 1 78 ILE HG13 H 8.333 2.501 0.083 1.00 . A A . 57 ILE HG13 1 1
17 29754 1 1 78 ILE HG21 H 9.317 5.800 2.630 1.00 . A A . 57 ILE HG21 1 1
17 29755 1 1 78 ILE HG22 H 8.091 6.059 1.371 1.00 . A A . 57 ILE HG22 1 1
17 29756 1 1 78 ILE HG23 H 7.733 5.057 2.796 1.00 . A A . 57 ILE HG23 1 1
17 29757 1 1 78 ILE N N 11.389 4.496 1.370 1.00 . A A . 57 ILE N 1 1
17 29758 1 1 78 ILE O O 9.873 5.431 -1.644 1.00 . A A . 57 ILE O 1 1
17 29759 1 1 79 VAL C C 11.667 7.837 -1.828 1.00 . A A . 58 VAL C 1 1
17 29760 1 1 79 VAL CA C 10.567 7.984 -0.770 1.00 . A A . 58 VAL CA 1 1
17 29761 1 1 79 VAL CB C 10.773 9.214 0.132 1.00 . A A . 58 VAL CB 1 1
17 29762 1 1 79 VAL CG1 C 11.049 10.486 -0.683 1.00 . A A . 58 VAL CG1 1 1
17 29763 1 1 79 VAL CG2 C 9.519 9.451 0.983 1.00 . A A . 58 VAL CG2 1 1
17 29764 1 1 79 VAL H H 10.770 6.845 1.019 1.00 . A A . 58 VAL H 1 1
17 29765 1 1 79 VAL HA H 9.614 8.100 -1.291 1.00 . A A . 58 VAL HA 1 1
17 29766 1 1 79 VAL HB H 11.621 9.040 0.794 1.00 . A A . 58 VAL HB 1 1
17 29767 1 1 79 VAL HG11 H 10.253 10.644 -1.412 1.00 . A A . 58 VAL HG11 1 1
17 29768 1 1 79 VAL HG12 H 11.094 11.345 -0.014 1.00 . A A . 58 VAL HG12 1 1
17 29769 1 1 79 VAL HG13 H 12.004 10.408 -1.203 1.00 . A A . 58 VAL HG13 1 1
17 29770 1 1 79 VAL HG21 H 9.237 8.540 1.507 1.00 . A A . 58 VAL HG21 1 1
17 29771 1 1 79 VAL HG22 H 9.714 10.233 1.717 1.00 . A A . 58 VAL HG22 1 1
17 29772 1 1 79 VAL HG23 H 8.689 9.759 0.348 1.00 . A A . 58 VAL HG23 1 1
17 29773 1 1 79 VAL N N 10.517 6.775 0.041 1.00 . A A . 58 VAL N 1 1
17 29774 1 1 79 VAL O O 11.413 8.055 -3.012 1.00 . A A . 58 VAL O 1 1
17 29775 1 1 80 ALA C C 13.623 6.190 -3.407 1.00 . A A . 59 ALA C 1 1
17 29776 1 1 80 ALA CA C 13.990 7.221 -2.338 1.00 . A A . 59 ALA CA 1 1
17 29777 1 1 80 ALA CB C 15.240 6.799 -1.561 1.00 . A A . 59 ALA CB 1 1
17 29778 1 1 80 ALA H H 13.034 7.236 -0.437 1.00 . A A . 59 ALA H 1 1
17 29779 1 1 80 ALA HA H 14.203 8.169 -2.833 1.00 . A A . 59 ALA HA 1 1
17 29780 1 1 80 ALA HB1 H 15.494 7.563 -0.825 1.00 . A A . 59 ALA HB1 1 1
17 29781 1 1 80 ALA HB2 H 15.072 5.852 -1.049 1.00 . A A . 59 ALA HB2 1 1
17 29782 1 1 80 ALA HB3 H 16.076 6.683 -2.252 1.00 . A A . 59 ALA HB3 1 1
17 29783 1 1 80 ALA N N 12.873 7.421 -1.423 1.00 . A A . 59 ALA N 1 1
17 29784 1 1 80 ALA O O 13.891 6.388 -4.591 1.00 . A A . 59 ALA O 1 1
17 29785 1 1 81 LEU C C 11.558 4.677 -4.949 1.00 . A A . 60 LEU C 1 1
17 29786 1 1 81 LEU CA C 12.509 4.067 -3.913 1.00 . A A . 60 LEU CA 1 1
17 29787 1 1 81 LEU CB C 11.854 2.959 -3.086 1.00 . A A . 60 LEU CB 1 1
17 29788 1 1 81 LEU CD1 C 12.505 1.112 -4.777 1.00 . A A . 60 LEU CD1 1 1
17 29789 1 1 81 LEU CD2 C 10.811 0.694 -2.969 1.00 . A A . 60 LEU CD2 1 1
17 29790 1 1 81 LEU CG C 11.415 1.743 -3.905 1.00 . A A . 60 LEU CG 1 1
17 29791 1 1 81 LEU H H 12.815 4.972 -2.006 1.00 . A A . 60 LEU H 1 1
17 29792 1 1 81 LEU HA H 13.385 3.673 -4.423 1.00 . A A . 60 LEU HA 1 1
17 29793 1 1 81 LEU HB2 H 12.553 2.656 -2.314 1.00 . A A . 60 LEU HB2 1 1
17 29794 1 1 81 LEU HB3 H 10.973 3.362 -2.591 1.00 . A A . 60 LEU HB3 1 1
17 29795 1 1 81 LEU HD11 H 13.344 0.790 -4.168 1.00 . A A . 60 LEU HD11 1 1
17 29796 1 1 81 LEU HD12 H 12.090 0.246 -5.291 1.00 . A A . 60 LEU HD12 1 1
17 29797 1 1 81 LEU HD13 H 12.854 1.813 -5.533 1.00 . A A . 60 LEU HD13 1 1
17 29798 1 1 81 LEU HD21 H 9.968 1.131 -2.433 1.00 . A A . 60 LEU HD21 1 1
17 29799 1 1 81 LEU HD22 H 10.456 -0.164 -3.542 1.00 . A A . 60 LEU HD22 1 1
17 29800 1 1 81 LEU HD23 H 11.564 0.365 -2.255 1.00 . A A . 60 LEU HD23 1 1
17 29801 1 1 81 LEU HG H 10.638 2.089 -4.566 1.00 . A A . 60 LEU HG 1 1
17 29802 1 1 81 LEU N N 12.970 5.101 -3.001 1.00 . A A . 60 LEU N 1 1
17 29803 1 1 81 LEU O O 11.681 4.433 -6.151 1.00 . A A . 60 LEU O 1 1
17 29804 1 1 82 GLY C C 10.537 7.098 -6.337 1.00 . A A . 61 GLY C 1 1
17 29805 1 1 82 GLY CA C 9.734 6.269 -5.339 1.00 . A A . 61 GLY CA 1 1
17 29806 1 1 82 GLY H H 10.542 5.619 -3.474 1.00 . A A . 61 GLY H 1 1
17 29807 1 1 82 GLY HA2 H 9.075 5.590 -5.882 1.00 . A A . 61 GLY HA2 1 1
17 29808 1 1 82 GLY HA3 H 9.138 6.952 -4.733 1.00 . A A . 61 GLY HA3 1 1
17 29809 1 1 82 GLY N N 10.628 5.510 -4.479 1.00 . A A . 61 GLY N 1 1
17 29810 1 1 82 GLY O O 10.380 6.932 -7.544 1.00 . A A . 61 GLY O 1 1
17 29811 1 1 83 ALA C C 13.130 7.891 -7.686 1.00 . A A . 62 ALA C 1 1
17 29812 1 1 83 ALA CA C 12.350 8.728 -6.667 1.00 . A A . 62 ALA CA 1 1
17 29813 1 1 83 ALA CB C 13.294 9.547 -5.783 1.00 . A A . 62 ALA CB 1 1
17 29814 1 1 83 ALA H H 11.580 7.955 -4.829 1.00 . A A . 62 ALA H 1 1
17 29815 1 1 83 ALA HA H 11.720 9.426 -7.220 1.00 . A A . 62 ALA HA 1 1
17 29816 1 1 83 ALA HB1 H 12.717 10.133 -5.066 1.00 . A A . 62 ALA HB1 1 1
17 29817 1 1 83 ALA HB2 H 13.976 8.891 -5.244 1.00 . A A . 62 ALA HB2 1 1
17 29818 1 1 83 ALA HB3 H 13.877 10.225 -6.407 1.00 . A A . 62 ALA HB3 1 1
17 29819 1 1 83 ALA N N 11.483 7.899 -5.838 1.00 . A A . 62 ALA N 1 1
17 29820 1 1 83 ALA O O 13.332 8.326 -8.816 1.00 . A A . 62 ALA O 1 1
17 29821 1 1 84 SER C C 13.314 5.289 -9.384 1.00 . A A . 63 SER C 1 1
17 29822 1 1 84 SER CA C 14.201 5.743 -8.214 1.00 . A A . 63 SER CA 1 1
17 29823 1 1 84 SER CB C 14.734 4.539 -7.431 1.00 . A A . 63 SER CB 1 1
17 29824 1 1 84 SER H H 13.301 6.356 -6.375 1.00 . A A . 63 SER H 1 1
17 29825 1 1 84 SER HA H 15.060 6.268 -8.636 1.00 . A A . 63 SER HA 1 1
17 29826 1 1 84 SER HB2 H 13.907 3.923 -7.081 1.00 . A A . 63 SER HB2 1 1
17 29827 1 1 84 SER HB3 H 15.352 3.933 -8.096 1.00 . A A . 63 SER HB3 1 1
17 29828 1 1 84 SER HG H 14.995 5.548 -5.768 1.00 . A A . 63 SER HG 1 1
17 29829 1 1 84 SER N N 13.500 6.659 -7.322 1.00 . A A . 63 SER N 1 1
17 29830 1 1 84 SER O O 13.814 4.649 -10.306 1.00 . A A . 63 SER O 1 1
17 29831 1 1 84 SER OG O 15.518 4.963 -6.331 1.00 . A A . 63 SER OG 1 1
17 29832 1 1 85 GLY C C 10.105 4.035 -9.949 1.00 . A A . 64 GLY C 1 1
17 29833 1 1 85 GLY CA C 11.028 5.189 -10.333 1.00 . A A . 64 GLY CA 1 1
17 29834 1 1 85 GLY H H 11.635 5.995 -8.486 1.00 . A A . 64 GLY H 1 1
17 29835 1 1 85 GLY HA2 H 10.410 6.073 -10.496 1.00 . A A . 64 GLY HA2 1 1
17 29836 1 1 85 GLY HA3 H 11.525 4.946 -11.273 1.00 . A A . 64 GLY HA3 1 1
17 29837 1 1 85 GLY N N 11.997 5.505 -9.295 1.00 . A A . 64 GLY N 1 1
17 29838 1 1 85 GLY O O 9.408 3.504 -10.811 1.00 . A A . 64 GLY O 1 1
17 29839 1 1 86 PHE C C 7.731 2.957 -8.280 1.00 . A A . 65 PHE C 1 1
17 29840 1 1 86 PHE CA C 9.198 2.538 -8.271 1.00 . A A . 65 PHE CA 1 1
17 29841 1 1 86 PHE CB C 9.570 2.057 -6.871 1.00 . A A . 65 PHE CB 1 1
17 29842 1 1 86 PHE CD1 C 8.272 -0.127 -7.093 1.00 . A A . 65 PHE CD1 1 1
17 29843 1 1 86 PHE CD2 C 8.191 1.064 -4.979 1.00 . A A . 65 PHE CD2 1 1
17 29844 1 1 86 PHE CE1 C 7.399 -1.096 -6.571 1.00 . A A . 65 PHE CE1 1 1
17 29845 1 1 86 PHE CE2 C 7.402 0.043 -4.429 1.00 . A A . 65 PHE CE2 1 1
17 29846 1 1 86 PHE CG C 8.674 0.964 -6.299 1.00 . A A . 65 PHE CG 1 1
17 29847 1 1 86 PHE CZ C 7.005 -1.041 -5.224 1.00 . A A . 65 PHE CZ 1 1
17 29848 1 1 86 PHE H H 10.628 4.109 -7.972 1.00 . A A . 65 PHE H 1 1
17 29849 1 1 86 PHE HA H 9.357 1.715 -8.969 1.00 . A A . 65 PHE HA 1 1
17 29850 1 1 86 PHE HB2 H 10.604 1.715 -6.891 1.00 . A A . 65 PHE HB2 1 1
17 29851 1 1 86 PHE HB3 H 9.500 2.933 -6.227 1.00 . A A . 65 PHE HB3 1 1
17 29852 1 1 86 PHE HD1 H 8.594 -0.221 -8.119 1.00 . A A . 65 PHE HD1 1 1
17 29853 1 1 86 PHE HD2 H 8.456 1.896 -4.350 1.00 . A A . 65 PHE HD2 1 1
17 29854 1 1 86 PHE HE1 H 7.032 -1.875 -7.218 1.00 . A A . 65 PHE HE1 1 1
17 29855 1 1 86 PHE HE2 H 7.107 0.095 -3.393 1.00 . A A . 65 PHE HE2 1 1
17 29856 1 1 86 PHE HZ H 6.408 -1.829 -4.789 1.00 . A A . 65 PHE HZ 1 1
17 29857 1 1 86 PHE N N 10.062 3.640 -8.672 1.00 . A A . 65 PHE N 1 1
17 29858 1 1 86 PHE O O 7.328 3.785 -7.466 1.00 . A A . 65 PHE O 1 1
17 29859 1 1 87 ALA C C 4.845 1.233 -8.546 1.00 . A A . 66 ALA C 1 1
17 29860 1 1 87 ALA CA C 5.484 2.471 -9.173 1.00 . A A . 66 ALA CA 1 1
17 29861 1 1 87 ALA CB C 5.038 2.642 -10.627 1.00 . A A . 66 ALA CB 1 1
17 29862 1 1 87 ALA H H 7.321 1.583 -9.704 1.00 . A A . 66 ALA H 1 1
17 29863 1 1 87 ALA HA H 5.180 3.358 -8.625 1.00 . A A . 66 ALA HA 1 1
17 29864 1 1 87 ALA HB1 H 5.315 1.763 -11.211 1.00 . A A . 66 ALA HB1 1 1
17 29865 1 1 87 ALA HB2 H 3.956 2.769 -10.663 1.00 . A A . 66 ALA HB2 1 1
17 29866 1 1 87 ALA HB3 H 5.514 3.524 -11.057 1.00 . A A . 66 ALA HB3 1 1
17 29867 1 1 87 ALA N N 6.926 2.302 -9.117 1.00 . A A . 66 ALA N 1 1
17 29868 1 1 87 ALA O O 5.259 0.116 -8.850 1.00 . A A . 66 ALA O 1 1
17 29869 1 1 88 TRP C C 2.357 -0.388 -8.050 1.00 . A A . 67 TRP C 1 1
17 29870 1 1 88 TRP CA C 3.223 0.293 -6.992 1.00 . A A . 67 TRP CA 1 1
17 29871 1 1 88 TRP CB C 2.343 0.762 -5.828 1.00 . A A . 67 TRP CB 1 1
17 29872 1 1 88 TRP CD1 C 3.107 2.135 -3.843 1.00 . A A . 67 TRP CD1 1 1
17 29873 1 1 88 TRP CD2 C 3.722 -0.017 -3.689 1.00 . A A . 67 TRP CD2 1 1
17 29874 1 1 88 TRP CE2 C 4.263 0.652 -2.555 1.00 . A A . 67 TRP CE2 1 1
17 29875 1 1 88 TRP CE3 C 3.956 -1.406 -3.781 1.00 . A A . 67 TRP CE3 1 1
17 29876 1 1 88 TRP CG C 3.033 0.967 -4.518 1.00 . A A . 67 TRP CG 1 1
17 29877 1 1 88 TRP CH2 C 5.317 -1.372 -1.755 1.00 . A A . 67 TRP CH2 1 1
17 29878 1 1 88 TRP CZ2 C 5.044 -0.005 -1.593 1.00 . A A . 67 TRP CZ2 1 1
17 29879 1 1 88 TRP CZ3 C 4.724 -2.081 -2.813 1.00 . A A . 67 TRP CZ3 1 1
17 29880 1 1 88 TRP H H 3.629 2.356 -7.361 1.00 . A A . 67 TRP H 1 1
17 29881 1 1 88 TRP HA H 3.960 -0.418 -6.614 1.00 . A A . 67 TRP HA 1 1
17 29882 1 1 88 TRP HB2 H 1.842 1.683 -6.120 1.00 . A A . 67 TRP HB2 1 1
17 29883 1 1 88 TRP HB3 H 1.576 0.008 -5.650 1.00 . A A . 67 TRP HB3 1 1
17 29884 1 1 88 TRP HD1 H 2.673 3.069 -4.172 1.00 . A A . 67 TRP HD1 1 1
17 29885 1 1 88 TRP HE1 H 4.038 2.669 -1.994 1.00 . A A . 67 TRP HE1 1 1
17 29886 1 1 88 TRP HE3 H 3.573 -1.953 -4.627 1.00 . A A . 67 TRP HE3 1 1
17 29887 1 1 88 TRP HH2 H 6.020 -1.870 -1.103 1.00 . A A . 67 TRP HH2 1 1
17 29888 1 1 88 TRP HZ2 H 5.467 0.555 -0.773 1.00 . A A . 67 TRP HZ2 1 1
17 29889 1 1 88 TRP HZ3 H 4.945 -3.129 -2.947 1.00 . A A . 67 TRP HZ3 1 1
17 29890 1 1 88 TRP N N 3.918 1.415 -7.602 1.00 . A A . 67 TRP N 1 1
17 29891 1 1 88 TRP NE1 N 3.831 1.954 -2.682 1.00 . A A . 67 TRP NE1 1 1
17 29892 1 1 88 TRP O O 1.476 0.244 -8.627 1.00 . A A . 67 TRP O 1 1
17 29893 1 1 89 THR C C 1.285 -3.757 -8.294 1.00 . A A . 68 THR C 1 1
17 29894 1 1 89 THR CA C 1.742 -2.542 -9.089 1.00 . A A . 68 THR CA 1 1
17 29895 1 1 89 THR CB C 2.519 -2.918 -10.365 1.00 . A A . 68 THR CB 1 1
17 29896 1 1 89 THR CG2 C 1.788 -2.376 -11.591 1.00 . A A . 68 THR CG2 1 1
17 29897 1 1 89 THR H H 3.221 -2.158 -7.649 1.00 . A A . 68 THR H 1 1
17 29898 1 1 89 THR HA H 0.827 -2.027 -9.373 1.00 . A A . 68 THR HA 1 1
17 29899 1 1 89 THR HB H 2.583 -4.004 -10.455 1.00 . A A . 68 THR HB 1 1
17 29900 1 1 89 THR HG1 H 4.371 -2.871 -9.763 1.00 . A A . 68 THR HG1 1 1
17 29901 1 1 89 THR HG21 H 1.720 -1.290 -11.518 1.00 . A A . 68 THR HG21 1 1
17 29902 1 1 89 THR HG22 H 2.349 -2.643 -12.486 1.00 . A A . 68 THR HG22 1 1
17 29903 1 1 89 THR HG23 H 0.788 -2.806 -11.649 1.00 . A A . 68 THR HG23 1 1
17 29904 1 1 89 THR N N 2.522 -1.698 -8.203 1.00 . A A . 68 THR N 1 1
17 29905 1 1 89 THR O O 1.861 -4.079 -7.257 1.00 . A A . 68 THR O 1 1
17 29906 1 1 89 THR OG1 O 3.821 -2.373 -10.384 1.00 . A A . 68 THR OG1 1 1
17 29907 1 1 90 GLU C C 0.526 -6.524 -7.514 1.00 . A A . 69 GLU C 1 1
17 29908 1 1 90 GLU CA C -0.441 -5.528 -8.139 1.00 . A A . 69 GLU CA 1 1
17 29909 1 1 90 GLU CB C -1.346 -6.236 -9.158 1.00 . A A . 69 GLU CB 1 1
17 29910 1 1 90 GLU CD C -3.621 -5.814 -10.223 1.00 . A A . 69 GLU CD 1 1
17 29911 1 1 90 GLU CG C -2.269 -5.218 -9.837 1.00 . A A . 69 GLU CG 1 1
17 29912 1 1 90 GLU H H -0.157 -4.076 -9.653 1.00 . A A . 69 GLU H 1 1
17 29913 1 1 90 GLU HA H -1.056 -5.110 -7.343 1.00 . A A . 69 GLU HA 1 1
17 29914 1 1 90 GLU HB2 H -0.760 -6.750 -9.921 1.00 . A A . 69 GLU HB2 1 1
17 29915 1 1 90 GLU HB3 H -1.932 -6.985 -8.624 1.00 . A A . 69 GLU HB3 1 1
17 29916 1 1 90 GLU HG2 H -2.432 -4.406 -9.136 1.00 . A A . 69 GLU HG2 1 1
17 29917 1 1 90 GLU HG3 H -1.788 -4.817 -10.730 1.00 . A A . 69 GLU HG3 1 1
17 29918 1 1 90 GLU N N 0.235 -4.414 -8.789 1.00 . A A . 69 GLU N 1 1
17 29919 1 1 90 GLU O O 0.408 -6.887 -6.347 1.00 . A A . 69 GLU O 1 1
17 29920 1 1 90 GLU OE1 O -4.288 -6.326 -9.299 1.00 . A A . 69 GLU OE1 1 1
17 29921 1 1 90 GLU OE2 O -4.059 -5.516 -11.355 1.00 . A A . 69 GLU OE2 1 1
17 29922 1 1 91 GLU C C 3.336 -7.434 -6.784 1.00 . A A . 70 GLU C 1 1
17 29923 1 1 91 GLU CA C 2.476 -7.944 -7.944 1.00 . A A . 70 GLU CA 1 1
17 29924 1 1 91 GLU CB C 3.302 -8.358 -9.171 1.00 . A A . 70 GLU CB 1 1
17 29925 1 1 91 GLU CD C 4.718 -7.699 -11.155 1.00 . A A . 70 GLU CD 1 1
17 29926 1 1 91 GLU CG C 4.007 -7.204 -9.900 1.00 . A A . 70 GLU CG 1 1
17 29927 1 1 91 GLU H H 1.500 -6.504 -9.235 1.00 . A A . 70 GLU H 1 1
17 29928 1 1 91 GLU HA H 1.952 -8.834 -7.593 1.00 . A A . 70 GLU HA 1 1
17 29929 1 1 91 GLU HB2 H 4.050 -9.090 -8.859 1.00 . A A . 70 GLU HB2 1 1
17 29930 1 1 91 GLU HB3 H 2.630 -8.840 -9.879 1.00 . A A . 70 GLU HB3 1 1
17 29931 1 1 91 GLU HG2 H 3.297 -6.435 -10.197 1.00 . A A . 70 GLU HG2 1 1
17 29932 1 1 91 GLU HG3 H 4.755 -6.757 -9.251 1.00 . A A . 70 GLU HG3 1 1
17 29933 1 1 91 GLU N N 1.476 -6.959 -8.333 1.00 . A A . 70 GLU N 1 1
17 29934 1 1 91 GLU O O 3.534 -8.122 -5.780 1.00 . A A . 70 GLU O 1 1
17 29935 1 1 91 GLU OE1 O 5.764 -8.359 -10.972 1.00 . A A . 70 GLU OE1 1 1
17 29936 1 1 91 GLU OE2 O 4.038 -7.703 -12.203 1.00 . A A . 70 GLU OE2 1 1
17 29937 1 1 92 ASP C C 3.897 -5.438 -4.605 1.00 . A A . 71 ASP C 1 1
17 29938 1 1 92 ASP CA C 4.655 -5.559 -5.919 1.00 . A A . 71 ASP CA 1 1
17 29939 1 1 92 ASP CB C 5.093 -4.183 -6.418 1.00 . A A . 71 ASP CB 1 1
17 29940 1 1 92 ASP CG C 5.728 -4.244 -7.798 1.00 . A A . 71 ASP CG 1 1
17 29941 1 1 92 ASP H H 3.568 -5.657 -7.726 1.00 . A A . 71 ASP H 1 1
17 29942 1 1 92 ASP HA H 5.542 -6.176 -5.764 1.00 . A A . 71 ASP HA 1 1
17 29943 1 1 92 ASP HB2 H 4.243 -3.505 -6.449 1.00 . A A . 71 ASP HB2 1 1
17 29944 1 1 92 ASP HB3 H 5.811 -3.793 -5.710 1.00 . A A . 71 ASP HB3 1 1
17 29945 1 1 92 ASP N N 3.814 -6.198 -6.909 1.00 . A A . 71 ASP N 1 1
17 29946 1 1 92 ASP O O 4.414 -5.826 -3.563 1.00 . A A . 71 ASP O 1 1
17 29947 1 1 92 ASP OD1 O 4.940 -4.177 -8.766 1.00 . A A . 71 ASP OD1 1 1
17 29948 1 1 92 ASP OD2 O 6.976 -4.293 -7.862 1.00 . A A . 71 ASP OD2 1 1
17 29949 1 1 93 ILE C C 1.617 -6.170 -2.848 1.00 . A A . 72 ILE C 1 1
17 29950 1 1 93 ILE CA C 1.793 -4.797 -3.502 1.00 . A A . 72 ILE CA 1 1
17 29951 1 1 93 ILE CB C 0.438 -4.183 -3.910 1.00 . A A . 72 ILE CB 1 1
17 29952 1 1 93 ILE CD1 C -0.593 -2.326 -5.311 1.00 . A A . 72 ILE CD1 1 1
17 29953 1 1 93 ILE CG1 C 0.619 -2.766 -4.486 1.00 . A A . 72 ILE CG1 1 1
17 29954 1 1 93 ILE CG2 C -0.517 -4.130 -2.706 1.00 . A A . 72 ILE CG2 1 1
17 29955 1 1 93 ILE H H 2.290 -4.694 -5.581 1.00 . A A . 72 ILE H 1 1
17 29956 1 1 93 ILE HA H 2.276 -4.130 -2.787 1.00 . A A . 72 ILE HA 1 1
17 29957 1 1 93 ILE HB H -0.011 -4.816 -4.677 1.00 . A A . 72 ILE HB 1 1
17 29958 1 1 93 ILE HD11 H -0.812 -3.069 -6.076 1.00 . A A . 72 ILE HD11 1 1
17 29959 1 1 93 ILE HD12 H -1.469 -2.194 -4.676 1.00 . A A . 72 ILE HD12 1 1
17 29960 1 1 93 ILE HD13 H -0.365 -1.381 -5.803 1.00 . A A . 72 ILE HD13 1 1
17 29961 1 1 93 ILE HG12 H 0.797 -2.053 -3.680 1.00 . A A . 72 ILE HG12 1 1
17 29962 1 1 93 ILE HG13 H 1.474 -2.736 -5.156 1.00 . A A . 72 ILE HG13 1 1
17 29963 1 1 93 ILE HG21 H -0.069 -3.548 -1.899 1.00 . A A . 72 ILE HG21 1 1
17 29964 1 1 93 ILE HG22 H -1.459 -3.670 -2.993 1.00 . A A . 72 ILE HG22 1 1
17 29965 1 1 93 ILE HG23 H -0.738 -5.133 -2.342 1.00 . A A . 72 ILE HG23 1 1
17 29966 1 1 93 ILE N N 2.657 -4.943 -4.667 1.00 . A A . 72 ILE N 1 1
17 29967 1 1 93 ILE O O 1.912 -6.334 -1.664 1.00 . A A . 72 ILE O 1 1
17 29968 1 1 94 ALA C C 2.168 -9.098 -2.483 1.00 . A A . 73 ALA C 1 1
17 29969 1 1 94 ALA CA C 0.948 -8.523 -3.201 1.00 . A A . 73 ALA CA 1 1
17 29970 1 1 94 ALA CB C 0.539 -9.402 -4.387 1.00 . A A . 73 ALA CB 1 1
17 29971 1 1 94 ALA H H 0.978 -6.942 -4.614 1.00 . A A . 73 ALA H 1 1
17 29972 1 1 94 ALA HA H 0.116 -8.500 -2.501 1.00 . A A . 73 ALA HA 1 1
17 29973 1 1 94 ALA HB1 H -0.366 -9.007 -4.848 1.00 . A A . 73 ALA HB1 1 1
17 29974 1 1 94 ALA HB2 H 1.337 -9.431 -5.128 1.00 . A A . 73 ALA HB2 1 1
17 29975 1 1 94 ALA HB3 H 0.344 -10.417 -4.038 1.00 . A A . 73 ALA HB3 1 1
17 29976 1 1 94 ALA N N 1.184 -7.156 -3.643 1.00 . A A . 73 ALA N 1 1
17 29977 1 1 94 ALA O O 2.019 -9.861 -1.531 1.00 . A A . 73 ALA O 1 1
17 29978 1 1 95 THR C C 4.796 -8.423 -1.019 1.00 . A A . 74 THR C 1 1
17 29979 1 1 95 THR CA C 4.593 -9.219 -2.318 1.00 . A A . 74 THR CA 1 1
17 29980 1 1 95 THR CB C 5.772 -9.088 -3.296 1.00 . A A . 74 THR CB 1 1
17 29981 1 1 95 THR CG2 C 7.021 -9.781 -2.748 1.00 . A A . 74 THR CG2 1 1
17 29982 1 1 95 THR H H 3.431 -8.207 -3.801 1.00 . A A . 74 THR H 1 1
17 29983 1 1 95 THR HA H 4.493 -10.275 -2.063 1.00 . A A . 74 THR HA 1 1
17 29984 1 1 95 THR HB H 5.997 -8.036 -3.483 1.00 . A A . 74 THR HB 1 1
17 29985 1 1 95 THR HG1 H 4.738 -9.207 -4.954 1.00 . A A . 74 THR HG1 1 1
17 29986 1 1 95 THR HG21 H 6.807 -10.831 -2.546 1.00 . A A . 74 THR HG21 1 1
17 29987 1 1 95 THR HG22 H 7.823 -9.726 -3.483 1.00 . A A . 74 THR HG22 1 1
17 29988 1 1 95 THR HG23 H 7.347 -9.299 -1.827 1.00 . A A . 74 THR HG23 1 1
17 29989 1 1 95 THR N N 3.369 -8.778 -2.965 1.00 . A A . 74 THR N 1 1
17 29990 1 1 95 THR O O 4.735 -8.974 0.079 1.00 . A A . 74 THR O 1 1
17 29991 1 1 95 THR OG1 O 5.446 -9.706 -4.526 1.00 . A A . 74 THR OG1 1 1
17 29992 1 1 96 TYR C C 4.261 -6.430 1.191 1.00 . A A . 75 TYR C 1 1
17 29993 1 1 96 TYR CA C 5.149 -6.182 -0.029 1.00 . A A . 75 TYR CA 1 1
17 29994 1 1 96 TYR CB C 5.062 -4.735 -0.522 1.00 . A A . 75 TYR CB 1 1
17 29995 1 1 96 TYR CD1 C 6.277 -3.339 1.219 1.00 . A A . 75 TYR CD1 1 1
17 29996 1 1 96 TYR CD2 C 3.855 -3.173 1.053 1.00 . A A . 75 TYR CD2 1 1
17 29997 1 1 96 TYR CE1 C 6.275 -2.381 2.248 1.00 . A A . 75 TYR CE1 1 1
17 29998 1 1 96 TYR CE2 C 3.852 -2.275 2.131 1.00 . A A . 75 TYR CE2 1 1
17 29999 1 1 96 TYR CG C 5.070 -3.710 0.595 1.00 . A A . 75 TYR CG 1 1
17 30000 1 1 96 TYR CZ C 5.058 -1.865 2.718 1.00 . A A . 75 TYR CZ 1 1
17 30001 1 1 96 TYR H H 4.828 -6.689 -2.056 1.00 . A A . 75 TYR H 1 1
17 30002 1 1 96 TYR HA H 6.175 -6.341 0.303 1.00 . A A . 75 TYR HA 1 1
17 30003 1 1 96 TYR HB2 H 5.916 -4.564 -1.171 1.00 . A A . 75 TYR HB2 1 1
17 30004 1 1 96 TYR HB3 H 4.173 -4.587 -1.137 1.00 . A A . 75 TYR HB3 1 1
17 30005 1 1 96 TYR HD1 H 7.209 -3.783 0.909 1.00 . A A . 75 TYR HD1 1 1
17 30006 1 1 96 TYR HD2 H 2.919 -3.480 0.611 1.00 . A A . 75 TYR HD2 1 1
17 30007 1 1 96 TYR HE1 H 7.204 -2.066 2.698 1.00 . A A . 75 TYR HE1 1 1
17 30008 1 1 96 TYR HE2 H 2.915 -1.918 2.515 1.00 . A A . 75 TYR HE2 1 1
17 30009 1 1 96 TYR HH H 4.153 -0.894 4.117 1.00 . A A . 75 TYR HH 1 1
17 30010 1 1 96 TYR N N 4.909 -7.098 -1.133 1.00 . A A . 75 TYR N 1 1
17 30011 1 1 96 TYR O O 4.784 -6.466 2.301 1.00 . A A . 75 TYR O 1 1
17 30012 1 1 96 TYR OH O 5.047 -0.999 3.770 1.00 . A A . 75 TYR OH 1 1
17 30013 1 1 97 VAL C C 2.587 -8.024 3.102 1.00 . A A . 76 VAL C 1 1
17 30014 1 1 97 VAL CA C 2.080 -6.917 2.168 1.00 . A A . 76 VAL CA 1 1
17 30015 1 1 97 VAL CB C 0.631 -7.204 1.760 1.00 . A A . 76 VAL CB 1 1
17 30016 1 1 97 VAL CG1 C -0.051 -5.941 1.225 1.00 . A A . 76 VAL CG1 1 1
17 30017 1 1 97 VAL CG2 C 0.463 -8.359 0.774 1.00 . A A . 76 VAL CG2 1 1
17 30018 1 1 97 VAL H H 2.579 -6.611 0.075 1.00 . A A . 76 VAL H 1 1
17 30019 1 1 97 VAL HA H 2.073 -6.006 2.764 1.00 . A A . 76 VAL HA 1 1
17 30020 1 1 97 VAL HB H 0.124 -7.513 2.671 1.00 . A A . 76 VAL HB 1 1
17 30021 1 1 97 VAL HG11 H -0.036 -5.165 1.989 1.00 . A A . 76 VAL HG11 1 1
17 30022 1 1 97 VAL HG12 H 0.461 -5.574 0.337 1.00 . A A . 76 VAL HG12 1 1
17 30023 1 1 97 VAL HG13 H -1.085 -6.170 0.969 1.00 . A A . 76 VAL HG13 1 1
17 30024 1 1 97 VAL HG21 H 0.982 -9.252 1.118 1.00 . A A . 76 VAL HG21 1 1
17 30025 1 1 97 VAL HG22 H -0.598 -8.590 0.696 1.00 . A A . 76 VAL HG22 1 1
17 30026 1 1 97 VAL HG23 H 0.838 -8.067 -0.201 1.00 . A A . 76 VAL HG23 1 1
17 30027 1 1 97 VAL N N 2.958 -6.672 1.017 1.00 . A A . 76 VAL N 1 1
17 30028 1 1 97 VAL O O 2.310 -7.987 4.301 1.00 . A A . 76 VAL O 1 1
17 30029 1 1 98 LYS C C 5.336 -10.009 3.411 1.00 . A A . 77 LYS C 1 1
17 30030 1 1 98 LYS CA C 3.810 -10.159 3.290 1.00 . A A . 77 LYS CA 1 1
17 30031 1 1 98 LYS CB C 3.404 -11.504 2.664 1.00 . A A . 77 LYS CB 1 1
17 30032 1 1 98 LYS CD C 3.545 -13.051 0.675 1.00 . A A . 77 LYS CD 1 1
17 30033 1 1 98 LYS CE C 3.965 -13.179 -0.794 1.00 . A A . 77 LYS CE 1 1
17 30034 1 1 98 LYS CG C 3.766 -11.621 1.180 1.00 . A A . 77 LYS CG 1 1
17 30035 1 1 98 LYS H H 3.366 -9.018 1.538 1.00 . A A . 77 LYS H 1 1
17 30036 1 1 98 LYS HA H 3.418 -10.169 4.307 1.00 . A A . 77 LYS HA 1 1
17 30037 1 1 98 LYS HB2 H 3.895 -12.303 3.221 1.00 . A A . 77 LYS HB2 1 1
17 30038 1 1 98 LYS HB3 H 2.327 -11.631 2.756 1.00 . A A . 77 LYS HB3 1 1
17 30039 1 1 98 LYS HD2 H 4.120 -13.753 1.282 1.00 . A A . 77 LYS HD2 1 1
17 30040 1 1 98 LYS HD3 H 2.485 -13.296 0.766 1.00 . A A . 77 LYS HD3 1 1
17 30041 1 1 98 LYS HE2 H 3.677 -14.165 -1.160 1.00 . A A . 77 LYS HE2 1 1
17 30042 1 1 98 LYS HE3 H 3.448 -12.425 -1.389 1.00 . A A . 77 LYS HE3 1 1
17 30043 1 1 98 LYS HG2 H 3.145 -10.941 0.596 1.00 . A A . 77 LYS HG2 1 1
17 30044 1 1 98 LYS HG3 H 4.809 -11.347 1.052 1.00 . A A . 77 LYS HG3 1 1
17 30045 1 1 98 LYS HZ1 H 5.735 -12.127 -0.622 1.00 . A A . 77 LYS HZ1 1 1
17 30046 1 1 98 LYS HZ2 H 5.902 -13.752 -0.450 1.00 . A A . 77 LYS HZ2 1 1
17 30047 1 1 98 LYS HZ3 H 5.660 -13.106 -1.944 1.00 . A A . 77 LYS HZ3 1 1
17 30048 1 1 98 LYS N N 3.220 -9.054 2.540 1.00 . A A . 77 LYS N 1 1
17 30049 1 1 98 LYS NZ N 5.423 -13.028 -0.966 1.00 . A A . 77 LYS NZ 1 1
17 30050 1 1 98 LYS O O 5.965 -10.780 4.132 1.00 . A A . 77 LYS O 1 1
17 30051 1 1 99 ASP C C 7.651 -7.215 3.058 1.00 . A A . 78 ASP C 1 1
17 30052 1 1 99 ASP CA C 7.357 -8.699 2.767 1.00 . A A . 78 ASP CA 1 1
17 30053 1 1 99 ASP CB C 7.920 -9.115 1.398 1.00 . A A . 78 ASP CB 1 1
17 30054 1 1 99 ASP CG C 7.859 -10.623 1.183 1.00 . A A . 78 ASP CG 1 1
17 30055 1 1 99 ASP H H 5.329 -8.311 2.312 1.00 . A A . 78 ASP H 1 1
17 30056 1 1 99 ASP HA H 7.873 -9.283 3.531 1.00 . A A . 78 ASP HA 1 1
17 30057 1 1 99 ASP HB2 H 7.366 -8.609 0.609 1.00 . A A . 78 ASP HB2 1 1
17 30058 1 1 99 ASP HB3 H 8.965 -8.817 1.319 1.00 . A A . 78 ASP HB3 1 1
17 30059 1 1 99 ASP N N 5.923 -8.978 2.787 1.00 . A A . 78 ASP N 1 1
17 30060 1 1 99 ASP O O 8.361 -6.569 2.278 1.00 . A A . 78 ASP O 1 1
17 30061 1 1 99 ASP OD1 O 8.747 -11.291 1.755 1.00 . A A . 78 ASP OD1 1 1
17 30062 1 1 99 ASP OD2 O 7.179 -11.020 0.212 1.00 . A A . 78 ASP OD2 1 1
17 30063 1 1 100 PRO C C 8.923 -5.141 4.817 1.00 . A A . 79 PRO C 1 1
17 30064 1 1 100 PRO CA C 7.429 -5.293 4.584 1.00 . A A . 79 PRO CA 1 1
17 30065 1 1 100 PRO CB C 6.669 -5.055 5.893 1.00 . A A . 79 PRO CB 1 1
17 30066 1 1 100 PRO CD C 6.337 -7.313 5.179 1.00 . A A . 79 PRO CD 1 1
17 30067 1 1 100 PRO CG C 6.483 -6.468 6.442 1.00 . A A . 79 PRO CG 1 1
17 30068 1 1 100 PRO HA H 7.083 -4.601 3.816 1.00 . A A . 79 PRO HA 1 1
17 30069 1 1 100 PRO HB2 H 7.223 -4.431 6.596 1.00 . A A . 79 PRO HB2 1 1
17 30070 1 1 100 PRO HB3 H 5.709 -4.586 5.684 1.00 . A A . 79 PRO HB3 1 1
17 30071 1 1 100 PRO HD2 H 6.659 -8.335 5.368 1.00 . A A . 79 PRO HD2 1 1
17 30072 1 1 100 PRO HD3 H 5.300 -7.285 4.841 1.00 . A A . 79 PRO HD3 1 1
17 30073 1 1 100 PRO HG2 H 7.386 -6.769 6.975 1.00 . A A . 79 PRO HG2 1 1
17 30074 1 1 100 PRO HG3 H 5.619 -6.546 7.099 1.00 . A A . 79 PRO HG3 1 1
17 30075 1 1 100 PRO N N 7.156 -6.661 4.181 1.00 . A A . 79 PRO N 1 1
17 30076 1 1 100 PRO O O 9.565 -6.031 5.375 1.00 . A A . 79 PRO O 1 1
17 30077 1 1 101 GLY C C 11.658 -4.592 3.451 1.00 . A A . 80 GLY C 1 1
17 30078 1 1 101 GLY CA C 10.913 -3.782 4.504 1.00 . A A . 80 GLY CA 1 1
17 30079 1 1 101 GLY H H 8.938 -3.361 3.848 1.00 . A A . 80 GLY H 1 1
17 30080 1 1 101 GLY HA2 H 11.106 -2.720 4.349 1.00 . A A . 80 GLY HA2 1 1
17 30081 1 1 101 GLY HA3 H 11.255 -4.058 5.502 1.00 . A A . 80 GLY HA3 1 1
17 30082 1 1 101 GLY N N 9.493 -4.026 4.364 1.00 . A A . 80 GLY N 1 1
17 30083 1 1 101 GLY O O 12.135 -4.014 2.487 1.00 . A A . 80 GLY O 1 1
17 30084 1 1 102 ALA C C 12.033 -6.435 1.130 1.00 . A A . 81 ALA C 1 1
17 30085 1 1 102 ALA CA C 12.225 -6.847 2.591 1.00 . A A . 81 ALA CA 1 1
17 30086 1 1 102 ALA CB C 11.716 -8.266 2.851 1.00 . A A . 81 ALA CB 1 1
17 30087 1 1 102 ALA H H 11.032 -6.314 4.277 1.00 . A A . 81 ALA H 1 1
17 30088 1 1 102 ALA HA H 13.297 -6.837 2.782 1.00 . A A . 81 ALA HA 1 1
17 30089 1 1 102 ALA HB1 H 10.632 -8.298 2.761 1.00 . A A . 81 ALA HB1 1 1
17 30090 1 1 102 ALA HB2 H 12.159 -8.956 2.132 1.00 . A A . 81 ALA HB2 1 1
17 30091 1 1 102 ALA HB3 H 11.995 -8.578 3.858 1.00 . A A . 81 ALA HB3 1 1
17 30092 1 1 102 ALA N N 11.588 -5.924 3.523 1.00 . A A . 81 ALA N 1 1
17 30093 1 1 102 ALA O O 13.015 -6.308 0.398 1.00 . A A . 81 ALA O 1 1
17 30094 1 1 103 PHE C C 11.348 -4.420 -0.977 1.00 . A A . 82 PHE C 1 1
17 30095 1 1 103 PHE CA C 10.556 -5.691 -0.648 1.00 . A A . 82 PHE CA 1 1
17 30096 1 1 103 PHE CB C 9.060 -5.474 -0.909 1.00 . A A . 82 PHE CB 1 1
17 30097 1 1 103 PHE CD1 C 8.789 -6.799 -3.034 1.00 . A A . 82 PHE CD1 1 1
17 30098 1 1 103 PHE CD2 C 8.428 -4.393 -3.122 1.00 . A A . 82 PHE CD2 1 1
17 30099 1 1 103 PHE CE1 C 8.590 -6.884 -4.421 1.00 . A A . 82 PHE CE1 1 1
17 30100 1 1 103 PHE CE2 C 8.230 -4.481 -4.511 1.00 . A A . 82 PHE CE2 1 1
17 30101 1 1 103 PHE CG C 8.703 -5.557 -2.379 1.00 . A A . 82 PHE CG 1 1
17 30102 1 1 103 PHE CZ C 8.310 -5.725 -5.160 1.00 . A A . 82 PHE CZ 1 1
17 30103 1 1 103 PHE H H 10.019 -6.225 1.375 1.00 . A A . 82 PHE H 1 1
17 30104 1 1 103 PHE HA H 10.912 -6.491 -1.300 1.00 . A A . 82 PHE HA 1 1
17 30105 1 1 103 PHE HB2 H 8.472 -6.226 -0.386 1.00 . A A . 82 PHE HB2 1 1
17 30106 1 1 103 PHE HB3 H 8.774 -4.500 -0.516 1.00 . A A . 82 PHE HB3 1 1
17 30107 1 1 103 PHE HD1 H 9.085 -7.681 -2.486 1.00 . A A . 82 PHE HD1 1 1
17 30108 1 1 103 PHE HD2 H 8.424 -3.422 -2.648 1.00 . A A . 82 PHE HD2 1 1
17 30109 1 1 103 PHE HE1 H 8.700 -7.833 -4.927 1.00 . A A . 82 PHE HE1 1 1
17 30110 1 1 103 PHE HE2 H 8.096 -3.586 -5.096 1.00 . A A . 82 PHE HE2 1 1
17 30111 1 1 103 PHE HZ H 8.199 -5.789 -6.233 1.00 . A A . 82 PHE HZ 1 1
17 30112 1 1 103 PHE N N 10.797 -6.119 0.727 1.00 . A A . 82 PHE N 1 1
17 30113 1 1 103 PHE O O 11.947 -4.308 -2.045 1.00 . A A . 82 PHE O 1 1
17 30114 1 1 104 LEU C C 13.549 -2.489 -0.350 1.00 . A A . 83 LEU C 1 1
17 30115 1 1 104 LEU CA C 12.064 -2.203 -0.222 1.00 . A A . 83 LEU CA 1 1
17 30116 1 1 104 LEU CB C 11.852 -1.274 0.982 1.00 . A A . 83 LEU CB 1 1
17 30117 1 1 104 LEU CD1 C 10.361 0.161 2.361 1.00 . A A . 83 LEU CD1 1 1
17 30118 1 1 104 LEU CD2 C 9.524 -0.749 0.184 1.00 . A A . 83 LEU CD2 1 1
17 30119 1 1 104 LEU CG C 10.399 -1.033 1.399 1.00 . A A . 83 LEU CG 1 1
17 30120 1 1 104 LEU H H 11.051 -3.696 0.886 1.00 . A A . 83 LEU H 1 1
17 30121 1 1 104 LEU HA H 11.723 -1.715 -1.135 1.00 . A A . 83 LEU HA 1 1
17 30122 1 1 104 LEU HB2 H 12.377 -1.643 1.859 1.00 . A A . 83 LEU HB2 1 1
17 30123 1 1 104 LEU HB3 H 12.321 -0.335 0.708 1.00 . A A . 83 LEU HB3 1 1
17 30124 1 1 104 LEU HD11 H 10.835 1.031 1.905 1.00 . A A . 83 LEU HD11 1 1
17 30125 1 1 104 LEU HD12 H 9.330 0.416 2.595 1.00 . A A . 83 LEU HD12 1 1
17 30126 1 1 104 LEU HD13 H 10.891 -0.088 3.281 1.00 . A A . 83 LEU HD13 1 1
17 30127 1 1 104 LEU HD21 H 9.948 0.094 -0.357 1.00 . A A . 83 LEU HD21 1 1
17 30128 1 1 104 LEU HD22 H 9.485 -1.624 -0.465 1.00 . A A . 83 LEU HD22 1 1
17 30129 1 1 104 LEU HD23 H 8.515 -0.514 0.515 1.00 . A A . 83 LEU HD23 1 1
17 30130 1 1 104 LEU HG H 10.010 -1.916 1.909 1.00 . A A . 83 LEU HG 1 1
17 30131 1 1 104 LEU N N 11.348 -3.457 -0.052 1.00 . A A . 83 LEU N 1 1
17 30132 1 1 104 LEU O O 14.205 -2.039 -1.280 1.00 . A A . 83 LEU O 1 1
17 30133 1 1 105 LYS C C 15.941 -4.204 -0.543 1.00 . A A . 84 LYS C 1 1
17 30134 1 1 105 LYS CA C 15.466 -3.572 0.758 1.00 . A A . 84 LYS CA 1 1
17 30135 1 1 105 LYS CB C 15.662 -4.497 1.964 1.00 . A A . 84 LYS CB 1 1
17 30136 1 1 105 LYS CD C 15.231 -4.765 4.432 1.00 . A A . 84 LYS CD 1 1
17 30137 1 1 105 LYS CE C 14.705 -4.111 5.715 1.00 . A A . 84 LYS CE 1 1
17 30138 1 1 105 LYS CG C 15.309 -3.775 3.273 1.00 . A A . 84 LYS CG 1 1
17 30139 1 1 105 LYS H H 13.425 -3.417 1.402 1.00 . A A . 84 LYS H 1 1
17 30140 1 1 105 LYS HA H 16.059 -2.673 0.891 1.00 . A A . 84 LYS HA 1 1
17 30141 1 1 105 LYS HB2 H 15.030 -5.375 1.841 1.00 . A A . 84 LYS HB2 1 1
17 30142 1 1 105 LYS HB3 H 16.703 -4.819 2.006 1.00 . A A . 84 LYS HB3 1 1
17 30143 1 1 105 LYS HD2 H 14.558 -5.577 4.162 1.00 . A A . 84 LYS HD2 1 1
17 30144 1 1 105 LYS HD3 H 16.226 -5.173 4.586 1.00 . A A . 84 LYS HD3 1 1
17 30145 1 1 105 LYS HE2 H 13.669 -3.808 5.573 1.00 . A A . 84 LYS HE2 1 1
17 30146 1 1 105 LYS HE3 H 14.752 -4.835 6.529 1.00 . A A . 84 LYS HE3 1 1
17 30147 1 1 105 LYS HG2 H 16.070 -3.026 3.481 1.00 . A A . 84 LYS HG2 1 1
17 30148 1 1 105 LYS HG3 H 14.351 -3.273 3.192 1.00 . A A . 84 LYS HG3 1 1
17 30149 1 1 105 LYS HZ1 H 16.463 -3.153 6.170 1.00 . A A . 84 LYS HZ1 1 1
17 30150 1 1 105 LYS HZ2 H 15.372 -2.213 5.374 1.00 . A A . 84 LYS HZ2 1 1
17 30151 1 1 105 LYS HZ3 H 15.150 -2.554 6.969 1.00 . A A . 84 LYS HZ3 1 1
17 30152 1 1 105 LYS N N 14.070 -3.186 0.654 1.00 . A A . 84 LYS N 1 1
17 30153 1 1 105 LYS NZ N 15.481 -2.918 6.089 1.00 . A A . 84 LYS NZ 1 1
17 30154 1 1 105 LYS O O 16.993 -3.825 -1.051 1.00 . A A . 84 LYS O 1 1
17 30155 1 1 106 GLU C C 15.409 -4.691 -3.507 1.00 . A A . 85 GLU C 1 1
17 30156 1 1 106 GLU CA C 15.390 -5.735 -2.383 1.00 . A A . 85 GLU CA 1 1
17 30157 1 1 106 GLU CB C 14.324 -6.820 -2.620 1.00 . A A . 85 GLU CB 1 1
17 30158 1 1 106 GLU CD C 13.352 -8.538 -4.184 1.00 . A A . 85 GLU CD 1 1
17 30159 1 1 106 GLU CG C 14.476 -7.530 -3.971 1.00 . A A . 85 GLU CG 1 1
17 30160 1 1 106 GLU H H 14.285 -5.368 -0.603 1.00 . A A . 85 GLU H 1 1
17 30161 1 1 106 GLU HA H 16.369 -6.215 -2.340 1.00 . A A . 85 GLU HA 1 1
17 30162 1 1 106 GLU HB2 H 14.398 -7.565 -1.826 1.00 . A A . 85 GLU HB2 1 1
17 30163 1 1 106 GLU HB3 H 13.328 -6.380 -2.575 1.00 . A A . 85 GLU HB3 1 1
17 30164 1 1 106 GLU HG2 H 14.436 -6.813 -4.790 1.00 . A A . 85 GLU HG2 1 1
17 30165 1 1 106 GLU HG3 H 15.436 -8.044 -4.005 1.00 . A A . 85 GLU HG3 1 1
17 30166 1 1 106 GLU N N 15.124 -5.097 -1.108 1.00 . A A . 85 GLU N 1 1
17 30167 1 1 106 GLU O O 16.457 -4.415 -4.087 1.00 . A A . 85 GLU O 1 1
17 30168 1 1 106 GLU OE1 O 12.259 -8.069 -4.572 1.00 . A A . 85 GLU OE1 1 1
17 30169 1 1 106 GLU OE2 O 13.505 -9.658 -3.651 1.00 . A A . 85 GLU OE2 1 1
17 30170 1 1 107 LYS C C 15.076 -2.018 -4.916 1.00 . A A . 86 LYS C 1 1
17 30171 1 1 107 LYS CA C 14.091 -3.194 -4.947 1.00 . A A . 86 LYS CA 1 1
17 30172 1 1 107 LYS CB C 12.639 -2.700 -5.021 1.00 . A A . 86 LYS CB 1 1
17 30173 1 1 107 LYS CD C 11.626 -4.520 -6.583 1.00 . A A . 86 LYS CD 1 1
17 30174 1 1 107 LYS CE C 11.215 -3.624 -7.759 1.00 . A A . 86 LYS CE 1 1
17 30175 1 1 107 LYS CG C 11.598 -3.817 -5.217 1.00 . A A . 86 LYS CG 1 1
17 30176 1 1 107 LYS H H 13.435 -4.305 -3.241 1.00 . A A . 86 LYS H 1 1
17 30177 1 1 107 LYS HA H 14.309 -3.751 -5.858 1.00 . A A . 86 LYS HA 1 1
17 30178 1 1 107 LYS HB2 H 12.410 -2.180 -4.089 1.00 . A A . 86 LYS HB2 1 1
17 30179 1 1 107 LYS HB3 H 12.551 -1.983 -5.836 1.00 . A A . 86 LYS HB3 1 1
17 30180 1 1 107 LYS HD2 H 12.620 -4.927 -6.769 1.00 . A A . 86 LYS HD2 1 1
17 30181 1 1 107 LYS HD3 H 10.935 -5.365 -6.539 1.00 . A A . 86 LYS HD3 1 1
17 30182 1 1 107 LYS HE2 H 11.902 -2.783 -7.853 1.00 . A A . 86 LYS HE2 1 1
17 30183 1 1 107 LYS HE3 H 11.270 -4.211 -8.677 1.00 . A A . 86 LYS HE3 1 1
17 30184 1 1 107 LYS HG2 H 11.727 -4.586 -4.457 1.00 . A A . 86 LYS HG2 1 1
17 30185 1 1 107 LYS HG3 H 10.616 -3.378 -5.056 1.00 . A A . 86 LYS HG3 1 1
17 30186 1 1 107 LYS HZ1 H 9.183 -3.890 -7.550 1.00 . A A . 86 LYS HZ1 1 1
17 30187 1 1 107 LYS HZ2 H 9.762 -2.544 -6.794 1.00 . A A . 86 LYS HZ2 1 1
17 30188 1 1 107 LYS HZ3 H 9.597 -2.566 -8.429 1.00 . A A . 86 LYS HZ3 1 1
17 30189 1 1 107 LYS N N 14.248 -4.107 -3.818 1.00 . A A . 86 LYS N 1 1
17 30190 1 1 107 LYS NZ N 9.836 -3.120 -7.620 1.00 . A A . 86 LYS NZ 1 1
17 30191 1 1 107 LYS O O 15.590 -1.620 -5.958 1.00 . A A . 86 LYS O 1 1
17 30192 1 1 108 LEU C C 17.637 -0.751 -3.243 1.00 . A A . 87 LEU C 1 1
17 30193 1 1 108 LEU CA C 16.199 -0.301 -3.531 1.00 . A A . 87 LEU CA 1 1
17 30194 1 1 108 LEU CB C 15.631 0.557 -2.375 1.00 . A A . 87 LEU CB 1 1
17 30195 1 1 108 LEU CD1 C 17.016 2.492 -1.406 1.00 . A A . 87 LEU CD1 1 1
17 30196 1 1 108 LEU CD2 C 16.169 2.691 -3.758 1.00 . A A . 87 LEU CD2 1 1
17 30197 1 1 108 LEU CG C 15.903 2.081 -2.376 1.00 . A A . 87 LEU CG 1 1
17 30198 1 1 108 LEU H H 14.863 -1.832 -2.918 1.00 . A A . 87 LEU H 1 1
17 30199 1 1 108 LEU HA H 16.208 0.274 -4.454 1.00 . A A . 87 LEU HA 1 1
17 30200 1 1 108 LEU HB2 H 14.547 0.456 -2.390 1.00 . A A . 87 LEU HB2 1 1
17 30201 1 1 108 LEU HB3 H 15.959 0.132 -1.426 1.00 . A A . 87 LEU HB3 1 1
17 30202 1 1 108 LEU HD11 H 16.781 2.139 -0.402 1.00 . A A . 87 LEU HD11 1 1
17 30203 1 1 108 LEU HD12 H 17.976 2.090 -1.720 1.00 . A A . 87 LEU HD12 1 1
17 30204 1 1 108 LEU HD13 H 17.088 3.580 -1.378 1.00 . A A . 87 LEU HD13 1 1
17 30205 1 1 108 LEU HD21 H 15.380 2.410 -4.454 1.00 . A A . 87 LEU HD21 1 1
17 30206 1 1 108 LEU HD22 H 16.188 3.778 -3.677 1.00 . A A . 87 LEU HD22 1 1
17 30207 1 1 108 LEU HD23 H 17.133 2.357 -4.142 1.00 . A A . 87 LEU HD23 1 1
17 30208 1 1 108 LEU HG H 14.998 2.555 -1.995 1.00 . A A . 87 LEU HG 1 1
17 30209 1 1 108 LEU N N 15.312 -1.443 -3.736 1.00 . A A . 87 LEU N 1 1
17 30210 1 1 108 LEU O O 18.505 0.098 -3.071 1.00 . A A . 87 LEU O 1 1
17 30211 1 1 109 ASP C C 19.832 -1.954 -1.676 1.00 . A A . 88 ASP C 1 1
17 30212 1 1 109 ASP CA C 19.195 -2.659 -2.882 1.00 . A A . 88 ASP CA 1 1
17 30213 1 1 109 ASP CB C 20.049 -2.665 -4.151 1.00 . A A . 88 ASP CB 1 1
17 30214 1 1 109 ASP CG C 21.448 -3.238 -3.933 1.00 . A A . 88 ASP CG 1 1
17 30215 1 1 109 ASP H H 17.202 -2.727 -3.499 1.00 . A A . 88 ASP H 1 1
17 30216 1 1 109 ASP HA H 19.027 -3.699 -2.600 1.00 . A A . 88 ASP HA 1 1
17 30217 1 1 109 ASP HB2 H 19.553 -3.270 -4.909 1.00 . A A . 88 ASP HB2 1 1
17 30218 1 1 109 ASP HB3 H 20.099 -1.642 -4.510 1.00 . A A . 88 ASP HB3 1 1
17 30219 1 1 109 ASP N N 17.903 -2.066 -3.202 1.00 . A A . 88 ASP N 1 1
17 30220 1 1 109 ASP O O 20.953 -1.451 -1.744 1.00 . A A . 88 ASP O 1 1
17 30221 1 1 109 ASP OD1 O 21.512 -4.269 -3.228 1.00 . A A . 88 ASP OD1 1 1
17 30222 1 1 109 ASP OD2 O 22.310 -2.897 -4.772 1.00 . A A . 88 ASP OD2 1 1
17 30223 1 1 110 ASP C C 19.004 -1.931 1.887 1.00 . A A . 89 ASP C 1 1
17 30224 1 1 110 ASP CA C 19.462 -1.177 0.643 1.00 . A A . 89 ASP CA 1 1
17 30225 1 1 110 ASP CB C 18.873 0.232 0.626 1.00 . A A . 89 ASP CB 1 1
17 30226 1 1 110 ASP CG C 19.094 1.002 1.933 1.00 . A A . 89 ASP CG 1 1
17 30227 1 1 110 ASP H H 18.152 -2.295 -0.620 1.00 . A A . 89 ASP H 1 1
17 30228 1 1 110 ASP HA H 20.548 -1.076 0.673 1.00 . A A . 89 ASP HA 1 1
17 30229 1 1 110 ASP HB2 H 19.344 0.753 -0.200 1.00 . A A . 89 ASP HB2 1 1
17 30230 1 1 110 ASP HB3 H 17.806 0.162 0.428 1.00 . A A . 89 ASP HB3 1 1
17 30231 1 1 110 ASP N N 19.071 -1.871 -0.577 1.00 . A A . 89 ASP N 1 1
17 30232 1 1 110 ASP O O 17.841 -1.854 2.279 1.00 . A A . 89 ASP O 1 1
17 30233 1 1 110 ASP OD1 O 20.023 0.611 2.676 1.00 . A A . 89 ASP OD1 1 1
17 30234 1 1 110 ASP OD2 O 18.151 1.731 2.308 1.00 . A A . 89 ASP OD2 1 1
17 30235 1 1 111 LYS C C 18.978 -2.241 4.920 1.00 . A A . 90 LYS C 1 1
17 30236 1 1 111 LYS CA C 19.776 -3.090 3.923 1.00 . A A . 90 LYS CA 1 1
17 30237 1 1 111 LYS CB C 21.150 -3.477 4.490 1.00 . A A . 90 LYS CB 1 1
17 30238 1 1 111 LYS CD C 22.456 -4.808 6.174 1.00 . A A . 90 LYS CD 1 1
17 30239 1 1 111 LYS CE C 22.415 -5.658 7.451 1.00 . A A . 90 LYS CE 1 1
17 30240 1 1 111 LYS CG C 21.050 -4.401 5.712 1.00 . A A . 90 LYS CG 1 1
17 30241 1 1 111 LYS H H 20.923 -2.239 2.350 1.00 . A A . 90 LYS H 1 1
17 30242 1 1 111 LYS HA H 19.212 -4.003 3.720 1.00 . A A . 90 LYS HA 1 1
17 30243 1 1 111 LYS HB2 H 21.712 -3.999 3.714 1.00 . A A . 90 LYS HB2 1 1
17 30244 1 1 111 LYS HB3 H 21.691 -2.569 4.763 1.00 . A A . 90 LYS HB3 1 1
17 30245 1 1 111 LYS HD2 H 22.958 -5.366 5.381 1.00 . A A . 90 LYS HD2 1 1
17 30246 1 1 111 LYS HD3 H 23.036 -3.907 6.381 1.00 . A A . 90 LYS HD3 1 1
17 30247 1 1 111 LYS HE2 H 23.438 -5.867 7.768 1.00 . A A . 90 LYS HE2 1 1
17 30248 1 1 111 LYS HE3 H 21.913 -5.105 8.247 1.00 . A A . 90 LYS HE3 1 1
17 30249 1 1 111 LYS HG2 H 20.541 -3.884 6.527 1.00 . A A . 90 LYS HG2 1 1
17 30250 1 1 111 LYS HG3 H 20.473 -5.285 5.438 1.00 . A A . 90 LYS HG3 1 1
17 30251 1 1 111 LYS HZ1 H 22.178 -7.460 6.504 1.00 . A A . 90 LYS HZ1 1 1
17 30252 1 1 111 LYS HZ2 H 21.744 -7.482 8.093 1.00 . A A . 90 LYS HZ2 1 1
17 30253 1 1 111 LYS HZ3 H 20.759 -6.770 6.983 1.00 . A A . 90 LYS HZ3 1 1
17 30254 1 1 111 LYS N N 19.980 -2.398 2.662 1.00 . A A . 90 LYS N 1 1
17 30255 1 1 111 LYS NZ N 21.720 -6.941 7.240 1.00 . A A . 90 LYS NZ 1 1
17 30256 1 1 111 LYS O O 18.279 -2.799 5.763 1.00 . A A . 90 LYS O 1 1
17 30257 1 1 112 LYS C C 17.044 0.480 5.277 1.00 . A A . 91 LYS C 1 1
17 30258 1 1 112 LYS CA C 18.414 0.005 5.764 1.00 . A A . 91 LYS CA 1 1
17 30259 1 1 112 LYS CB C 19.335 1.197 6.063 1.00 . A A . 91 LYS CB 1 1
17 30260 1 1 112 LYS CD C 21.665 1.933 6.780 1.00 . A A . 91 LYS CD 1 1
17 30261 1 1 112 LYS CE C 21.166 3.023 7.735 1.00 . A A . 91 LYS CE 1 1
17 30262 1 1 112 LYS CG C 20.684 0.759 6.654 1.00 . A A . 91 LYS CG 1 1
17 30263 1 1 112 LYS H H 19.621 -0.491 4.092 1.00 . A A . 91 LYS H 1 1
17 30264 1 1 112 LYS HA H 18.209 -0.532 6.679 1.00 . A A . 91 LYS HA 1 1
17 30265 1 1 112 LYS HB2 H 19.504 1.753 5.140 1.00 . A A . 91 LYS HB2 1 1
17 30266 1 1 112 LYS HB3 H 18.828 1.849 6.775 1.00 . A A . 91 LYS HB3 1 1
17 30267 1 1 112 LYS HD2 H 22.615 1.543 7.151 1.00 . A A . 91 LYS HD2 1 1
17 30268 1 1 112 LYS HD3 H 21.834 2.364 5.791 1.00 . A A . 91 LYS HD3 1 1
17 30269 1 1 112 LYS HE2 H 20.271 3.496 7.330 1.00 . A A . 91 LYS HE2 1 1
17 30270 1 1 112 LYS HE3 H 20.926 2.582 8.704 1.00 . A A . 91 LYS HE3 1 1
17 30271 1 1 112 LYS HG2 H 20.520 0.301 7.631 1.00 . A A . 91 LYS HG2 1 1
17 30272 1 1 112 LYS HG3 H 21.148 0.019 6.002 1.00 . A A . 91 LYS HG3 1 1
17 30273 1 1 112 LYS HZ1 H 22.405 4.497 7.040 1.00 . A A . 91 LYS HZ1 1 1
17 30274 1 1 112 LYS HZ2 H 21.830 4.775 8.559 1.00 . A A . 91 LYS HZ2 1 1
17 30275 1 1 112 LYS HZ3 H 23.022 3.662 8.321 1.00 . A A . 91 LYS HZ3 1 1
17 30276 1 1 112 LYS N N 19.081 -0.908 4.844 1.00 . A A . 91 LYS N 1 1
17 30277 1 1 112 LYS NZ N 22.185 4.069 7.928 1.00 . A A . 91 LYS NZ 1 1
17 30278 1 1 112 LYS O O 16.404 1.296 5.942 1.00 . A A . 91 LYS O 1 1
17 30279 1 1 113 ALA C C 14.048 -0.257 4.534 1.00 . A A . 92 ALA C 1 1
17 30280 1 1 113 ALA CA C 15.214 0.275 3.692 1.00 . A A . 92 ALA CA 1 1
17 30281 1 1 113 ALA CB C 15.092 -0.113 2.222 1.00 . A A . 92 ALA CB 1 1
17 30282 1 1 113 ALA H H 17.080 -0.820 3.743 1.00 . A A . 92 ALA H 1 1
17 30283 1 1 113 ALA HA H 15.186 1.360 3.715 1.00 . A A . 92 ALA HA 1 1
17 30284 1 1 113 ALA HB1 H 15.938 0.278 1.662 1.00 . A A . 92 ALA HB1 1 1
17 30285 1 1 113 ALA HB2 H 15.060 -1.192 2.135 1.00 . A A . 92 ALA HB2 1 1
17 30286 1 1 113 ALA HB3 H 14.178 0.310 1.811 1.00 . A A . 92 ALA HB3 1 1
17 30287 1 1 113 ALA N N 16.504 -0.142 4.231 1.00 . A A . 92 ALA N 1 1
17 30288 1 1 113 ALA O O 13.401 -1.236 4.172 1.00 . A A . 92 ALA O 1 1
17 30289 1 1 114 LYS C C 11.428 0.706 6.207 1.00 . A A . 93 LYS C 1 1
17 30290 1 1 114 LYS CA C 12.718 -0.023 6.590 1.00 . A A . 93 LYS CA 1 1
17 30291 1 1 114 LYS CB C 13.114 0.329 8.030 1.00 . A A . 93 LYS CB 1 1
17 30292 1 1 114 LYS CD C 14.759 -0.034 9.902 1.00 . A A . 93 LYS CD 1 1
17 30293 1 1 114 LYS CE C 16.015 -0.797 10.340 1.00 . A A . 93 LYS CE 1 1
17 30294 1 1 114 LYS CG C 14.358 -0.446 8.482 1.00 . A A . 93 LYS CG 1 1
17 30295 1 1 114 LYS H H 14.378 1.162 5.922 1.00 . A A . 93 LYS H 1 1
17 30296 1 1 114 LYS HA H 12.548 -1.099 6.532 1.00 . A A . 93 LYS HA 1 1
17 30297 1 1 114 LYS HB2 H 13.308 1.401 8.095 1.00 . A A . 93 LYS HB2 1 1
17 30298 1 1 114 LYS HB3 H 12.285 0.084 8.697 1.00 . A A . 93 LYS HB3 1 1
17 30299 1 1 114 LYS HD2 H 14.962 1.038 9.923 1.00 . A A . 93 LYS HD2 1 1
17 30300 1 1 114 LYS HD3 H 13.939 -0.252 10.589 1.00 . A A . 93 LYS HD3 1 1
17 30301 1 1 114 LYS HE2 H 15.819 -1.870 10.320 1.00 . A A . 93 LYS HE2 1 1
17 30302 1 1 114 LYS HE3 H 16.835 -0.576 9.655 1.00 . A A . 93 LYS HE3 1 1
17 30303 1 1 114 LYS HG2 H 14.137 -1.513 8.464 1.00 . A A . 93 LYS HG2 1 1
17 30304 1 1 114 LYS HG3 H 15.190 -0.238 7.807 1.00 . A A . 93 LYS HG3 1 1
17 30305 1 1 114 LYS HZ1 H 16.626 0.571 11.736 1.00 . A A . 93 LYS HZ1 1 1
17 30306 1 1 114 LYS HZ2 H 15.682 -0.630 12.355 1.00 . A A . 93 LYS HZ2 1 1
17 30307 1 1 114 LYS HZ3 H 17.253 -0.935 11.964 1.00 . A A . 93 LYS HZ3 1 1
17 30308 1 1 114 LYS N N 13.797 0.364 5.685 1.00 . A A . 93 LYS N 1 1
17 30309 1 1 114 LYS NZ N 16.425 -0.418 11.704 1.00 . A A . 93 LYS NZ 1 1
17 30310 1 1 114 LYS O O 11.493 1.789 5.628 1.00 . A A . 93 LYS O 1 1
17 30311 1 1 115 THR C C 8.401 0.979 7.728 1.00 . A A . 94 THR C 1 1
17 30312 1 1 115 THR CA C 8.966 0.743 6.333 1.00 . A A . 94 THR CA 1 1
17 30313 1 1 115 THR CB C 8.031 -0.180 5.531 1.00 . A A . 94 THR CB 1 1
17 30314 1 1 115 THR CG2 C 7.979 -1.613 6.072 1.00 . A A . 94 THR CG2 1 1
17 30315 1 1 115 THR H H 10.216 -0.745 7.032 1.00 . A A . 94 THR H 1 1
17 30316 1 1 115 THR HA H 9.049 1.695 5.806 1.00 . A A . 94 THR HA 1 1
17 30317 1 1 115 THR HB H 8.379 -0.217 4.501 1.00 . A A . 94 THR HB 1 1
17 30318 1 1 115 THR HG1 H 6.187 -0.132 4.890 1.00 . A A . 94 THR HG1 1 1
17 30319 1 1 115 THR HG21 H 8.965 -2.072 6.054 1.00 . A A . 94 THR HG21 1 1
17 30320 1 1 115 THR HG22 H 7.603 -1.625 7.095 1.00 . A A . 94 THR HG22 1 1
17 30321 1 1 115 THR HG23 H 7.312 -2.205 5.446 1.00 . A A . 94 THR HG23 1 1
17 30322 1 1 115 THR N N 10.263 0.120 6.510 1.00 . A A . 94 THR N 1 1
17 30323 1 1 115 THR O O 8.774 0.284 8.674 1.00 . A A . 94 THR O 1 1
17 30324 1 1 115 THR OG1 O 6.719 0.342 5.546 1.00 . A A . 94 THR OG1 1 1
17 30325 1 1 116 GLY C C 5.884 1.004 9.368 1.00 . A A . 95 GLY C 1 1
17 30326 1 1 116 GLY CA C 6.815 2.198 9.117 1.00 . A A . 95 GLY CA 1 1
17 30327 1 1 116 GLY H H 7.379 2.600 7.088 1.00 . A A . 95 GLY H 1 1
17 30328 1 1 116 GLY HA2 H 7.496 2.298 9.962 1.00 . A A . 95 GLY HA2 1 1
17 30329 1 1 116 GLY HA3 H 6.218 3.105 9.031 1.00 . A A . 95 GLY HA3 1 1
17 30330 1 1 116 GLY N N 7.560 1.999 7.884 1.00 . A A . 95 GLY N 1 1
17 30331 1 1 116 GLY O O 5.469 0.765 10.501 1.00 . A A . 95 GLY O 1 1
17 30332 1 1 117 MET C C 5.312 -2.077 9.137 1.00 . A A . 96 MET C 1 1
17 30333 1 1 117 MET CA C 4.684 -0.909 8.369 1.00 . A A . 96 MET CA 1 1
17 30334 1 1 117 MET CB C 4.352 -1.284 6.923 1.00 . A A . 96 MET CB 1 1
17 30335 1 1 117 MET CE C 2.163 -3.872 4.783 1.00 . A A . 96 MET CE 1 1
17 30336 1 1 117 MET CG C 3.162 -2.239 6.851 1.00 . A A . 96 MET CG 1 1
17 30337 1 1 117 MET H H 5.875 0.486 7.385 1.00 . A A . 96 MET H 1 1
17 30338 1 1 117 MET HA H 3.765 -0.612 8.875 1.00 . A A . 96 MET HA 1 1
17 30339 1 1 117 MET HB2 H 4.144 -0.368 6.376 1.00 . A A . 96 MET HB2 1 1
17 30340 1 1 117 MET HB3 H 5.205 -1.756 6.441 1.00 . A A . 96 MET HB3 1 1
17 30341 1 1 117 MET HE1 H 3.168 -4.294 4.774 1.00 . A A . 96 MET HE1 1 1
17 30342 1 1 117 MET HE2 H 1.534 -4.421 5.481 1.00 . A A . 96 MET HE2 1 1
17 30343 1 1 117 MET HE3 H 1.736 -3.905 3.784 1.00 . A A . 96 MET HE3 1 1
17 30344 1 1 117 MET HG2 H 3.535 -3.250 6.982 1.00 . A A . 96 MET HG2 1 1
17 30345 1 1 117 MET HG3 H 2.459 -2.040 7.655 1.00 . A A . 96 MET HG3 1 1
17 30346 1 1 117 MET N N 5.551 0.245 8.315 1.00 . A A . 96 MET N 1 1
17 30347 1 1 117 MET O O 5.635 -3.115 8.561 1.00 . A A . 96 MET O 1 1
17 30348 1 1 117 MET SD S 2.253 -2.151 5.298 1.00 . A A . 96 MET SD 1 1
17 30349 1 1 118 ALA C C 4.696 -4.069 11.516 1.00 . A A . 97 ALA C 1 1
17 30350 1 1 118 ALA CA C 5.819 -3.038 11.344 1.00 . A A . 97 ALA CA 1 1
17 30351 1 1 118 ALA CB C 6.261 -2.431 12.680 1.00 . A A . 97 ALA CB 1 1
17 30352 1 1 118 ALA H H 5.121 -1.070 10.865 1.00 . A A . 97 ALA H 1 1
17 30353 1 1 118 ALA HA H 6.683 -3.533 10.898 1.00 . A A . 97 ALA HA 1 1
17 30354 1 1 118 ALA HB1 H 7.065 -1.714 12.509 1.00 . A A . 97 ALA HB1 1 1
17 30355 1 1 118 ALA HB2 H 5.424 -1.922 13.158 1.00 . A A . 97 ALA HB2 1 1
17 30356 1 1 118 ALA HB3 H 6.625 -3.220 13.340 1.00 . A A . 97 ALA HB3 1 1
17 30357 1 1 118 ALA N N 5.349 -1.974 10.465 1.00 . A A . 97 ALA N 1 1
17 30358 1 1 118 ALA O O 4.187 -4.275 12.615 1.00 . A A . 97 ALA O 1 1
17 30359 1 1 119 PHE C C 3.167 -6.200 8.923 1.00 . A A . 98 PHE C 1 1
17 30360 1 1 119 PHE CA C 3.142 -5.589 10.323 1.00 . A A . 98 PHE CA 1 1
17 30361 1 1 119 PHE CB C 1.823 -4.830 10.556 1.00 . A A . 98 PHE CB 1 1
17 30362 1 1 119 PHE CD1 C 0.236 -5.426 8.688 1.00 . A A . 98 PHE CD1 1 1
17 30363 1 1 119 PHE CD2 C -0.046 -6.517 10.846 1.00 . A A . 98 PHE CD2 1 1
17 30364 1 1 119 PHE CE1 C -0.703 -6.300 8.123 1.00 . A A . 98 PHE CE1 1 1
17 30365 1 1 119 PHE CE2 C -1.039 -7.344 10.294 1.00 . A A . 98 PHE CE2 1 1
17 30366 1 1 119 PHE CG C 0.595 -5.556 10.044 1.00 . A A . 98 PHE CG 1 1
17 30367 1 1 119 PHE CZ C -1.362 -7.243 8.929 1.00 . A A . 98 PHE CZ 1 1
17 30368 1 1 119 PHE H H 4.681 -4.406 9.516 1.00 . A A . 98 PHE H 1 1
17 30369 1 1 119 PHE HA H 3.261 -6.374 11.071 1.00 . A A . 98 PHE HA 1 1
17 30370 1 1 119 PHE HB2 H 1.711 -4.626 11.621 1.00 . A A . 98 PHE HB2 1 1
17 30371 1 1 119 PHE HB3 H 1.875 -3.870 10.040 1.00 . A A . 98 PHE HB3 1 1
17 30372 1 1 119 PHE HD1 H 0.754 -4.722 8.052 1.00 . A A . 98 PHE HD1 1 1
17 30373 1 1 119 PHE HD2 H 0.245 -6.648 11.879 1.00 . A A . 98 PHE HD2 1 1
17 30374 1 1 119 PHE HE1 H -0.875 -6.270 7.060 1.00 . A A . 98 PHE HE1 1 1
17 30375 1 1 119 PHE HE2 H -1.517 -8.096 10.905 1.00 . A A . 98 PHE HE2 1 1
17 30376 1 1 119 PHE HZ H -2.084 -7.919 8.497 1.00 . A A . 98 PHE HZ 1 1
17 30377 1 1 119 PHE N N 4.245 -4.650 10.403 1.00 . A A . 98 PHE N 1 1
17 30378 1 1 119 PHE O O 3.527 -5.511 7.972 1.00 . A A . 98 PHE O 1 1
17 30379 1 1 120 LYS C C 1.378 -8.995 7.541 1.00 . A A . 99 LYS C 1 1
17 30380 1 1 120 LYS CA C 2.645 -8.147 7.510 1.00 . A A . 99 LYS CA 1 1
17 30381 1 1 120 LYS CB C 3.855 -9.049 7.220 1.00 . A A . 99 LYS CB 1 1
17 30382 1 1 120 LYS CD C 5.901 -10.281 7.926 1.00 . A A . 99 LYS CD 1 1
17 30383 1 1 120 LYS CE C 6.897 -10.574 9.052 1.00 . A A . 99 LYS CE 1 1
17 30384 1 1 120 LYS CG C 4.798 -9.325 8.398 1.00 . A A . 99 LYS CG 1 1
17 30385 1 1 120 LYS H H 2.407 -7.978 9.574 1.00 . A A . 99 LYS H 1 1
17 30386 1 1 120 LYS HA H 2.541 -7.410 6.714 1.00 . A A . 99 LYS HA 1 1
17 30387 1 1 120 LYS HB2 H 3.479 -10.010 6.877 1.00 . A A . 99 LYS HB2 1 1
17 30388 1 1 120 LYS HB3 H 4.423 -8.607 6.409 1.00 . A A . 99 LYS HB3 1 1
17 30389 1 1 120 LYS HD2 H 5.452 -11.215 7.582 1.00 . A A . 99 LYS HD2 1 1
17 30390 1 1 120 LYS HD3 H 6.436 -9.833 7.087 1.00 . A A . 99 LYS HD3 1 1
17 30391 1 1 120 LYS HE2 H 7.337 -9.640 9.405 1.00 . A A . 99 LYS HE2 1 1
17 30392 1 1 120 LYS HE3 H 6.379 -11.056 9.883 1.00 . A A . 99 LYS HE3 1 1
17 30393 1 1 120 LYS HG2 H 5.247 -8.393 8.743 1.00 . A A . 99 LYS HG2 1 1
17 30394 1 1 120 LYS HG3 H 4.236 -9.783 9.215 1.00 . A A . 99 LYS HG3 1 1
17 30395 1 1 120 LYS HZ1 H 8.475 -11.015 7.823 1.00 . A A . 99 LYS HZ1 1 1
17 30396 1 1 120 LYS HZ2 H 8.623 -11.636 9.343 1.00 . A A . 99 LYS HZ2 1 1
17 30397 1 1 120 LYS HZ3 H 7.590 -12.333 8.265 1.00 . A A . 99 LYS HZ3 1 1
17 30398 1 1 120 LYS N N 2.773 -7.468 8.786 1.00 . A A . 99 LYS N 1 1
17 30399 1 1 120 LYS NZ N 7.979 -11.457 8.585 1.00 . A A . 99 LYS NZ 1 1
17 30400 1 1 120 LYS O O 1.038 -9.541 8.590 1.00 . A A . 99 LYS O 1 1
17 30401 1 1 121 LEU C C 0.127 -11.213 5.334 1.00 . A A . 100 LEU C 1 1
17 30402 1 1 121 LEU CA C -0.382 -10.066 6.194 1.00 . A A . 100 LEU CA 1 1
17 30403 1 1 121 LEU CB C -1.516 -9.309 5.496 1.00 . A A . 100 LEU CB 1 1
17 30404 1 1 121 LEU CD1 C -3.377 -10.655 6.613 1.00 . A A . 100 LEU CD1 1 1
17 30405 1 1 121 LEU CD2 C -3.802 -9.452 4.456 1.00 . A A . 100 LEU CD2 1 1
17 30406 1 1 121 LEU CG C -2.756 -10.196 5.288 1.00 . A A . 100 LEU CG 1 1
17 30407 1 1 121 LEU H H 1.143 -8.797 5.526 1.00 . A A . 100 LEU H 1 1
17 30408 1 1 121 LEU HA H -0.728 -10.436 7.158 1.00 . A A . 100 LEU HA 1 1
17 30409 1 1 121 LEU HB2 H -1.763 -8.438 6.097 1.00 . A A . 100 LEU HB2 1 1
17 30410 1 1 121 LEU HB3 H -1.165 -8.956 4.525 1.00 . A A . 100 LEU HB3 1 1
17 30411 1 1 121 LEU HD11 H -3.572 -9.795 7.254 1.00 . A A . 100 LEU HD11 1 1
17 30412 1 1 121 LEU HD12 H -4.314 -11.174 6.418 1.00 . A A . 100 LEU HD12 1 1
17 30413 1 1 121 LEU HD13 H -2.716 -11.349 7.130 1.00 . A A . 100 LEU HD13 1 1
17 30414 1 1 121 LEU HD21 H -3.352 -9.080 3.535 1.00 . A A . 100 LEU HD21 1 1
17 30415 1 1 121 LEU HD22 H -4.609 -10.135 4.197 1.00 . A A . 100 LEU HD22 1 1
17 30416 1 1 121 LEU HD23 H -4.208 -8.617 5.025 1.00 . A A . 100 LEU HD23 1 1
17 30417 1 1 121 LEU HG H -2.471 -11.082 4.724 1.00 . A A . 100 LEU HG 1 1
17 30418 1 1 121 LEU N N 0.754 -9.190 6.376 1.00 . A A . 100 LEU N 1 1
17 30419 1 1 121 LEU O O 0.313 -11.044 4.132 1.00 . A A . 100 LEU O 1 1
17 30420 1 1 122 ALA C C -0.247 -14.235 4.371 1.00 . A A . 101 ALA C 1 1
17 30421 1 1 122 ALA CA C 0.844 -13.550 5.204 1.00 . A A . 101 ALA CA 1 1
17 30422 1 1 122 ALA CB C 1.490 -14.503 6.214 1.00 . A A . 101 ALA CB 1 1
17 30423 1 1 122 ALA H H 0.115 -12.483 6.905 1.00 . A A . 101 ALA H 1 1
17 30424 1 1 122 ALA HA H 1.631 -13.226 4.521 1.00 . A A . 101 ALA HA 1 1
17 30425 1 1 122 ALA HB1 H 2.262 -13.973 6.773 1.00 . A A . 101 ALA HB1 1 1
17 30426 1 1 122 ALA HB2 H 0.737 -14.879 6.907 1.00 . A A . 101 ALA HB2 1 1
17 30427 1 1 122 ALA HB3 H 1.949 -15.341 5.689 1.00 . A A . 101 ALA HB3 1 1
17 30428 1 1 122 ALA N N 0.324 -12.391 5.923 1.00 . A A . 101 ALA N 1 1
17 30429 1 1 122 ALA O O -0.355 -15.458 4.383 1.00 . A A . 101 ALA O 1 1
17 30430 1 1 123 LYS C C -2.742 -12.643 2.133 1.00 . A A . 102 LYS C 1 1
17 30431 1 1 123 LYS CA C -2.153 -13.887 2.801 1.00 . A A . 102 LYS CA 1 1
17 30432 1 1 123 LYS CB C -3.224 -14.649 3.613 1.00 . A A . 102 LYS CB 1 1
17 30433 1 1 123 LYS CD C -4.864 -14.587 5.575 1.00 . A A . 102 LYS CD 1 1
17 30434 1 1 123 LYS CE C -5.947 -15.331 4.782 1.00 . A A . 102 LYS CE 1 1
17 30435 1 1 123 LYS CG C -3.880 -13.789 4.706 1.00 . A A . 102 LYS CG 1 1
17 30436 1 1 123 LYS H H -0.838 -12.449 3.616 1.00 . A A . 102 LYS H 1 1
17 30437 1 1 123 LYS HA H -1.761 -14.546 2.025 1.00 . A A . 102 LYS HA 1 1
17 30438 1 1 123 LYS HB2 H -3.987 -15.002 2.921 1.00 . A A . 102 LYS HB2 1 1
17 30439 1 1 123 LYS HB3 H -2.784 -15.531 4.077 1.00 . A A . 102 LYS HB3 1 1
17 30440 1 1 123 LYS HD2 H -4.304 -15.317 6.164 1.00 . A A . 102 LYS HD2 1 1
17 30441 1 1 123 LYS HD3 H -5.347 -13.894 6.269 1.00 . A A . 102 LYS HD3 1 1
17 30442 1 1 123 LYS HE2 H -5.497 -16.150 4.219 1.00 . A A . 102 LYS HE2 1 1
17 30443 1 1 123 LYS HE3 H -6.663 -15.761 5.485 1.00 . A A . 102 LYS HE3 1 1
17 30444 1 1 123 LYS HG2 H -3.102 -13.400 5.363 1.00 . A A . 102 LYS HG2 1 1
17 30445 1 1 123 LYS HG3 H -4.404 -12.941 4.264 1.00 . A A . 102 LYS HG3 1 1
17 30446 1 1 123 LYS HZ1 H -6.026 -14.040 3.195 1.00 . A A . 102 LYS HZ1 1 1
17 30447 1 1 123 LYS HZ2 H -7.370 -14.978 3.354 1.00 . A A . 102 LYS HZ2 1 1
17 30448 1 1 123 LYS HZ3 H -7.134 -13.703 4.367 1.00 . A A . 102 LYS HZ3 1 1
17 30449 1 1 123 LYS N N -1.053 -13.447 3.652 1.00 . A A . 102 LYS N 1 1
17 30450 1 1 123 LYS NZ N -6.673 -14.445 3.855 1.00 . A A . 102 LYS NZ 1 1
17 30451 1 1 123 LYS O O -2.163 -11.562 2.224 1.00 . A A . 102 LYS O 1 1
17 30452 1 1 124 GLY C C -3.988 -11.146 -0.432 1.00 . A A . 103 GLY C 1 1
17 30453 1 1 124 GLY CA C -4.599 -11.655 0.869 1.00 . A A . 103 GLY CA 1 1
17 30454 1 1 124 GLY H H -4.270 -13.701 1.327 1.00 . A A . 103 GLY H 1 1
17 30455 1 1 124 GLY HA2 H -5.626 -11.967 0.677 1.00 . A A . 103 GLY HA2 1 1
17 30456 1 1 124 GLY HA3 H -4.622 -10.831 1.584 1.00 . A A . 103 GLY HA3 1 1
17 30457 1 1 124 GLY N N -3.880 -12.780 1.448 1.00 . A A . 103 GLY N 1 1
17 30458 1 1 124 GLY O O -4.721 -10.960 -1.397 1.00 . A A . 103 GLY O 1 1
17 30459 1 1 125 GLY C C -2.566 -10.165 -2.853 1.00 . A A . 104 GLY C 1 1
17 30460 1 1 125 GLY CA C -1.866 -10.327 -1.505 1.00 . A A . 104 GLY CA 1 1
17 30461 1 1 125 GLY H H -2.195 -11.015 0.454 1.00 . A A . 104 GLY H 1 1
17 30462 1 1 125 GLY HA2 H -1.538 -9.339 -1.192 1.00 . A A . 104 GLY HA2 1 1
17 30463 1 1 125 GLY HA3 H -0.984 -10.956 -1.633 1.00 . A A . 104 GLY HA3 1 1
17 30464 1 1 125 GLY N N -2.680 -10.868 -0.425 1.00 . A A . 104 GLY N 1 1
17 30465 1 1 125 GLY O O -2.857 -9.046 -3.262 1.00 . A A . 104 GLY O 1 1
17 30466 1 1 126 GLU C C -4.801 -10.637 -4.882 1.00 . A A . 105 GLU C 1 1
17 30467 1 1 126 GLU CA C -3.392 -11.244 -4.893 1.00 . A A . 105 GLU CA 1 1
17 30468 1 1 126 GLU CB C -3.358 -12.650 -5.516 1.00 . A A . 105 GLU CB 1 1
17 30469 1 1 126 GLU CD C -3.898 -15.108 -5.311 1.00 . A A . 105 GLU CD 1 1
17 30470 1 1 126 GLU CG C -4.143 -13.718 -4.736 1.00 . A A . 105 GLU CG 1 1
17 30471 1 1 126 GLU H H -2.567 -12.159 -3.138 1.00 . A A . 105 GLU H 1 1
17 30472 1 1 126 GLU HA H -2.773 -10.605 -5.525 1.00 . A A . 105 GLU HA 1 1
17 30473 1 1 126 GLU HB2 H -3.764 -12.594 -6.529 1.00 . A A . 105 GLU HB2 1 1
17 30474 1 1 126 GLU HB3 H -2.316 -12.967 -5.589 1.00 . A A . 105 GLU HB3 1 1
17 30475 1 1 126 GLU HG2 H -3.854 -13.729 -3.686 1.00 . A A . 105 GLU HG2 1 1
17 30476 1 1 126 GLU HG3 H -5.212 -13.521 -4.802 1.00 . A A . 105 GLU HG3 1 1
17 30477 1 1 126 GLU N N -2.786 -11.271 -3.566 1.00 . A A . 105 GLU N 1 1
17 30478 1 1 126 GLU O O -5.122 -9.770 -5.694 1.00 . A A . 105 GLU O 1 1
17 30479 1 1 126 GLU OE1 O -4.518 -15.387 -6.360 1.00 . A A . 105 GLU OE1 1 1
17 30480 1 1 126 GLU OE2 O -2.873 -15.696 -4.903 1.00 . A A . 105 GLU OE2 1 1
17 30481 1 1 127 ASP C C -7.050 -9.174 -3.462 1.00 . A A . 106 ASP C 1 1
17 30482 1 1 127 ASP CA C -7.023 -10.653 -3.821 1.00 . A A . 106 ASP CA 1 1
17 30483 1 1 127 ASP CB C -7.731 -11.491 -2.747 1.00 . A A . 106 ASP CB 1 1
17 30484 1 1 127 ASP CG C -7.622 -12.986 -3.015 1.00 . A A . 106 ASP CG 1 1
17 30485 1 1 127 ASP H H -5.269 -11.679 -3.219 1.00 . A A . 106 ASP H 1 1
17 30486 1 1 127 ASP HA H -7.539 -10.793 -4.771 1.00 . A A . 106 ASP HA 1 1
17 30487 1 1 127 ASP HB2 H -7.310 -11.281 -1.764 1.00 . A A . 106 ASP HB2 1 1
17 30488 1 1 127 ASP HB3 H -8.784 -11.224 -2.727 1.00 . A A . 106 ASP HB3 1 1
17 30489 1 1 127 ASP N N -5.644 -11.093 -3.957 1.00 . A A . 106 ASP N 1 1
17 30490 1 1 127 ASP O O -7.741 -8.377 -4.094 1.00 . A A . 106 ASP O 1 1
17 30491 1 1 127 ASP OD1 O -8.210 -13.402 -4.037 1.00 . A A . 106 ASP OD1 1 1
17 30492 1 1 127 ASP OD2 O -6.661 -13.564 -2.462 1.00 . A A . 106 ASP OD2 1 1
17 30493 1 1 128 VAL C C -5.636 -6.533 -3.102 1.00 . A A . 107 VAL C 1 1
17 30494 1 1 128 VAL CA C -6.168 -7.432 -1.982 1.00 . A A . 107 VAL CA 1 1
17 30495 1 1 128 VAL CB C -5.331 -7.375 -0.694 1.00 . A A . 107 VAL CB 1 1
17 30496 1 1 128 VAL CG1 C -5.160 -5.928 -0.220 1.00 . A A . 107 VAL CG1 1 1
17 30497 1 1 128 VAL CG2 C -6.026 -8.159 0.429 1.00 . A A . 107 VAL CG2 1 1
17 30498 1 1 128 VAL H H -5.686 -9.516 -2.016 1.00 . A A . 107 VAL H 1 1
17 30499 1 1 128 VAL HA H -7.174 -7.084 -1.745 1.00 . A A . 107 VAL HA 1 1
17 30500 1 1 128 VAL HB H -4.345 -7.808 -0.875 1.00 . A A . 107 VAL HB 1 1
17 30501 1 1 128 VAL HG11 H -6.128 -5.427 -0.188 1.00 . A A . 107 VAL HG11 1 1
17 30502 1 1 128 VAL HG12 H -4.732 -5.927 0.781 1.00 . A A . 107 VAL HG12 1 1
17 30503 1 1 128 VAL HG13 H -4.493 -5.385 -0.889 1.00 . A A . 107 VAL HG13 1 1
17 30504 1 1 128 VAL HG21 H -6.203 -9.192 0.135 1.00 . A A . 107 VAL HG21 1 1
17 30505 1 1 128 VAL HG22 H -5.402 -8.155 1.323 1.00 . A A . 107 VAL HG22 1 1
17 30506 1 1 128 VAL HG23 H -6.982 -7.690 0.665 1.00 . A A . 107 VAL HG23 1 1
17 30507 1 1 128 VAL N N -6.266 -8.804 -2.449 1.00 . A A . 107 VAL N 1 1
17 30508 1 1 128 VAL O O -6.170 -5.449 -3.321 1.00 . A A . 107 VAL O 1 1
17 30509 1 1 129 ALA C C -5.210 -6.038 -6.041 1.00 . A A . 108 ALA C 1 1
17 30510 1 1 129 ALA CA C -4.111 -6.255 -4.997 1.00 . A A . 108 ALA CA 1 1
17 30511 1 1 129 ALA CB C -2.917 -6.999 -5.593 1.00 . A A . 108 ALA CB 1 1
17 30512 1 1 129 ALA H H -4.204 -7.881 -3.629 1.00 . A A . 108 ALA H 1 1
17 30513 1 1 129 ALA HA H -3.762 -5.281 -4.653 1.00 . A A . 108 ALA HA 1 1
17 30514 1 1 129 ALA HB1 H -3.195 -8.010 -5.885 1.00 . A A . 108 ALA HB1 1 1
17 30515 1 1 129 ALA HB2 H -2.581 -6.461 -6.473 1.00 . A A . 108 ALA HB2 1 1
17 30516 1 1 129 ALA HB3 H -2.104 -7.039 -4.867 1.00 . A A . 108 ALA HB3 1 1
17 30517 1 1 129 ALA N N -4.639 -6.995 -3.861 1.00 . A A . 108 ALA N 1 1
17 30518 1 1 129 ALA O O -5.451 -4.906 -6.462 1.00 . A A . 108 ALA O 1 1
17 30519 1 1 130 ALA C C -8.077 -6.014 -6.840 1.00 . A A . 109 ALA C 1 1
17 30520 1 1 130 ALA CA C -7.041 -7.023 -7.338 1.00 . A A . 109 ALA CA 1 1
17 30521 1 1 130 ALA CB C -7.662 -8.403 -7.558 1.00 . A A . 109 ALA CB 1 1
17 30522 1 1 130 ALA H H -5.682 -8.020 -6.027 1.00 . A A . 109 ALA H 1 1
17 30523 1 1 130 ALA HA H -6.662 -6.671 -8.298 1.00 . A A . 109 ALA HA 1 1
17 30524 1 1 130 ALA HB1 H -8.033 -8.814 -6.620 1.00 . A A . 109 ALA HB1 1 1
17 30525 1 1 130 ALA HB2 H -8.491 -8.322 -8.262 1.00 . A A . 109 ALA HB2 1 1
17 30526 1 1 130 ALA HB3 H -6.910 -9.072 -7.976 1.00 . A A . 109 ALA HB3 1 1
17 30527 1 1 130 ALA N N -5.931 -7.108 -6.398 1.00 . A A . 109 ALA N 1 1
17 30528 1 1 130 ALA O O -8.565 -5.190 -7.614 1.00 . A A . 109 ALA O 1 1
17 30529 1 1 131 TYR C C -8.768 -3.668 -5.125 1.00 . A A . 110 TYR C 1 1
17 30530 1 1 131 TYR CA C -9.314 -5.086 -4.958 1.00 . A A . 110 TYR CA 1 1
17 30531 1 1 131 TYR CB C -9.588 -5.415 -3.488 1.00 . A A . 110 TYR CB 1 1
17 30532 1 1 131 TYR CD1 C -11.778 -4.172 -3.308 1.00 . A A . 110 TYR CD1 1 1
17 30533 1 1 131 TYR CD2 C -10.018 -3.656 -1.707 1.00 . A A . 110 TYR CD2 1 1
17 30534 1 1 131 TYR CE1 C -12.600 -3.199 -2.717 1.00 . A A . 110 TYR CE1 1 1
17 30535 1 1 131 TYR CE2 C -10.854 -2.705 -1.097 1.00 . A A . 110 TYR CE2 1 1
17 30536 1 1 131 TYR CG C -10.488 -4.409 -2.800 1.00 . A A . 110 TYR CG 1 1
17 30537 1 1 131 TYR CZ C -12.151 -2.487 -1.593 1.00 . A A . 110 TYR CZ 1 1
17 30538 1 1 131 TYR H H -7.984 -6.760 -4.946 1.00 . A A . 110 TYR H 1 1
17 30539 1 1 131 TYR HA H -10.255 -5.154 -5.504 1.00 . A A . 110 TYR HA 1 1
17 30540 1 1 131 TYR HB2 H -10.071 -6.388 -3.444 1.00 . A A . 110 TYR HB2 1 1
17 30541 1 1 131 TYR HB3 H -8.646 -5.481 -2.946 1.00 . A A . 110 TYR HB3 1 1
17 30542 1 1 131 TYR HD1 H -12.150 -4.746 -4.144 1.00 . A A . 110 TYR HD1 1 1
17 30543 1 1 131 TYR HD2 H -9.020 -3.812 -1.324 1.00 . A A . 110 TYR HD2 1 1
17 30544 1 1 131 TYR HE1 H -13.584 -3.020 -3.123 1.00 . A A . 110 TYR HE1 1 1
17 30545 1 1 131 TYR HE2 H -10.511 -2.160 -0.230 1.00 . A A . 110 TYR HE2 1 1
17 30546 1 1 131 TYR HH H -13.921 -1.815 -1.153 1.00 . A A . 110 TYR HH 1 1
17 30547 1 1 131 TYR N N -8.393 -6.047 -5.542 1.00 . A A . 110 TYR N 1 1
17 30548 1 1 131 TYR O O -9.456 -2.812 -5.668 1.00 . A A . 110 TYR O 1 1
17 30549 1 1 131 TYR OH O -12.994 -1.638 -0.943 1.00 . A A . 110 TYR OH 1 1
17 30550 1 1 132 LEU C C -6.905 -1.620 -6.306 1.00 . A A . 111 LEU C 1 1
17 30551 1 1 132 LEU CA C -6.876 -2.126 -4.861 1.00 . A A . 111 LEU CA 1 1
17 30552 1 1 132 LEU CB C -5.459 -2.169 -4.278 1.00 . A A . 111 LEU CB 1 1
17 30553 1 1 132 LEU CD1 C -4.136 -2.632 -2.192 1.00 . A A . 111 LEU CD1 1 1
17 30554 1 1 132 LEU CD2 C -5.782 -0.756 -2.210 1.00 . A A . 111 LEU CD2 1 1
17 30555 1 1 132 LEU CG C -5.487 -2.166 -2.740 1.00 . A A . 111 LEU CG 1 1
17 30556 1 1 132 LEU H H -6.978 -4.191 -4.333 1.00 . A A . 111 LEU H 1 1
17 30557 1 1 132 LEU HA H -7.469 -1.417 -4.287 1.00 . A A . 111 LEU HA 1 1
17 30558 1 1 132 LEU HB2 H -4.951 -3.061 -4.644 1.00 . A A . 111 LEU HB2 1 1
17 30559 1 1 132 LEU HB3 H -4.898 -1.298 -4.615 1.00 . A A . 111 LEU HB3 1 1
17 30560 1 1 132 LEU HD11 H -3.344 -1.965 -2.528 1.00 . A A . 111 LEU HD11 1 1
17 30561 1 1 132 LEU HD12 H -4.164 -2.635 -1.102 1.00 . A A . 111 LEU HD12 1 1
17 30562 1 1 132 LEU HD13 H -3.928 -3.643 -2.540 1.00 . A A . 111 LEU HD13 1 1
17 30563 1 1 132 LEU HD21 H -5.074 -0.045 -2.633 1.00 . A A . 111 LEU HD21 1 1
17 30564 1 1 132 LEU HD22 H -6.792 -0.442 -2.466 1.00 . A A . 111 LEU HD22 1 1
17 30565 1 1 132 LEU HD23 H -5.688 -0.744 -1.126 1.00 . A A . 111 LEU HD23 1 1
17 30566 1 1 132 LEU HG H -6.252 -2.854 -2.378 1.00 . A A . 111 LEU HG 1 1
17 30567 1 1 132 LEU N N -7.514 -3.430 -4.736 1.00 . A A . 111 LEU N 1 1
17 30568 1 1 132 LEU O O -7.078 -0.425 -6.530 1.00 . A A . 111 LEU O 1 1
17 30569 1 1 133 ALA C C -8.376 -1.729 -8.941 1.00 . A A . 112 ALA C 1 1
17 30570 1 1 133 ALA CA C -6.912 -2.118 -8.686 1.00 . A A . 112 ALA CA 1 1
17 30571 1 1 133 ALA CB C -6.450 -3.254 -9.604 1.00 . A A . 112 ALA CB 1 1
17 30572 1 1 133 ALA H H -6.483 -3.458 -7.064 1.00 . A A . 112 ALA H 1 1
17 30573 1 1 133 ALA HA H -6.286 -1.248 -8.891 1.00 . A A . 112 ALA HA 1 1
17 30574 1 1 133 ALA HB1 H -5.405 -3.488 -9.398 1.00 . A A . 112 ALA HB1 1 1
17 30575 1 1 133 ALA HB2 H -7.052 -4.148 -9.447 1.00 . A A . 112 ALA HB2 1 1
17 30576 1 1 133 ALA HB3 H -6.544 -2.942 -10.645 1.00 . A A . 112 ALA HB3 1 1
17 30577 1 1 133 ALA N N -6.754 -2.507 -7.292 1.00 . A A . 112 ALA N 1 1
17 30578 1 1 133 ALA O O -8.663 -0.604 -9.345 1.00 . A A . 112 ALA O 1 1
17 30579 1 1 134 SER C C -11.224 -1.071 -8.110 1.00 . A A . 113 SER C 1 1
17 30580 1 1 134 SER CA C -10.751 -2.389 -8.740 1.00 . A A . 113 SER CA 1 1
17 30581 1 1 134 SER CB C -11.537 -3.566 -8.150 1.00 . A A . 113 SER CB 1 1
17 30582 1 1 134 SER H H -9.007 -3.478 -8.153 1.00 . A A . 113 SER H 1 1
17 30583 1 1 134 SER HA H -10.962 -2.345 -9.809 1.00 . A A . 113 SER HA 1 1
17 30584 1 1 134 SER HB2 H -11.437 -3.578 -7.064 1.00 . A A . 113 SER HB2 1 1
17 30585 1 1 134 SER HB3 H -12.592 -3.438 -8.396 1.00 . A A . 113 SER HB3 1 1
17 30586 1 1 134 SER HG H -10.183 -4.963 -8.397 1.00 . A A . 113 SER HG 1 1
17 30587 1 1 134 SER N N -9.314 -2.608 -8.573 1.00 . A A . 113 SER N 1 1
17 30588 1 1 134 SER O O -12.167 -0.451 -8.595 1.00 . A A . 113 SER O 1 1
17 30589 1 1 134 SER OG O -11.090 -4.799 -8.683 1.00 . A A . 113 SER OG 1 1
17 30590 1 1 135 VAL C C -10.751 1.760 -7.052 1.00 . A A . 114 VAL C 1 1
17 30591 1 1 135 VAL CA C -10.939 0.498 -6.207 1.00 . A A . 114 VAL CA 1 1
17 30592 1 1 135 VAL CB C -10.031 0.462 -4.973 1.00 . A A . 114 VAL CB 1 1
17 30593 1 1 135 VAL CG1 C -9.789 1.818 -4.329 1.00 . A A . 114 VAL CG1 1 1
17 30594 1 1 135 VAL CG2 C -10.625 -0.464 -3.907 1.00 . A A . 114 VAL CG2 1 1
17 30595 1 1 135 VAL H H -9.931 -1.292 -6.560 1.00 . A A . 114 VAL H 1 1
17 30596 1 1 135 VAL HA H -11.972 0.483 -5.867 1.00 . A A . 114 VAL HA 1 1
17 30597 1 1 135 VAL HB H -9.061 0.094 -5.290 1.00 . A A . 114 VAL HB 1 1
17 30598 1 1 135 VAL HG11 H -10.751 2.248 -4.056 1.00 . A A . 114 VAL HG11 1 1
17 30599 1 1 135 VAL HG12 H -9.177 1.664 -3.443 1.00 . A A . 114 VAL HG12 1 1
17 30600 1 1 135 VAL HG13 H -9.253 2.467 -5.020 1.00 . A A . 114 VAL HG13 1 1
17 30601 1 1 135 VAL HG21 H -10.974 -1.392 -4.353 1.00 . A A . 114 VAL HG21 1 1
17 30602 1 1 135 VAL HG22 H -9.866 -0.690 -3.160 1.00 . A A . 114 VAL HG22 1 1
17 30603 1 1 135 VAL HG23 H -11.473 0.024 -3.425 1.00 . A A . 114 VAL HG23 1 1
17 30604 1 1 135 VAL N N -10.653 -0.707 -6.961 1.00 . A A . 114 VAL N 1 1
17 30605 1 1 135 VAL O O -11.350 2.783 -6.731 1.00 . A A . 114 VAL O 1 1
17 30606 1 1 136 VAL C C -10.877 3.219 -9.726 1.00 . A A . 115 VAL C 1 1
17 30607 1 1 136 VAL CA C -9.614 2.877 -8.920 1.00 . A A . 115 VAL CA 1 1
17 30608 1 1 136 VAL CB C -8.388 2.626 -9.819 1.00 . A A . 115 VAL CB 1 1
17 30609 1 1 136 VAL CG1 C -8.061 3.865 -10.666 1.00 . A A . 115 VAL CG1 1 1
17 30610 1 1 136 VAL CG2 C -7.147 2.297 -8.978 1.00 . A A . 115 VAL CG2 1 1
17 30611 1 1 136 VAL H H -9.378 0.862 -8.252 1.00 . A A . 115 VAL H 1 1
17 30612 1 1 136 VAL HA H -9.376 3.735 -8.287 1.00 . A A . 115 VAL HA 1 1
17 30613 1 1 136 VAL HB H -8.594 1.791 -10.488 1.00 . A A . 115 VAL HB 1 1
17 30614 1 1 136 VAL HG11 H -7.878 4.724 -10.019 1.00 . A A . 115 VAL HG11 1 1
17 30615 1 1 136 VAL HG12 H -7.170 3.677 -11.265 1.00 . A A . 115 VAL HG12 1 1
17 30616 1 1 136 VAL HG13 H -8.881 4.101 -11.344 1.00 . A A . 115 VAL HG13 1 1
17 30617 1 1 136 VAL HG21 H -6.957 3.112 -8.282 1.00 . A A . 115 VAL HG21 1 1
17 30618 1 1 136 VAL HG22 H -7.288 1.379 -8.412 1.00 . A A . 115 VAL HG22 1 1
17 30619 1 1 136 VAL HG23 H -6.280 2.170 -9.627 1.00 . A A . 115 VAL HG23 1 1
17 30620 1 1 136 VAL N N -9.862 1.731 -8.051 1.00 . A A . 115 VAL N 1 1
17 30621 1 1 136 VAL O O -11.063 2.746 -10.846 1.00 . A A . 115 VAL O 1 1
17 30622 1 1 137 LYS C C -13.015 5.997 -9.339 1.00 . A A . 116 LYS C 1 1
17 30623 1 1 137 LYS CA C -13.016 4.500 -9.633 1.00 . A A . 116 LYS CA 1 1
17 30624 1 1 137 LYS CB C -14.201 3.850 -8.910 1.00 . A A . 116 LYS CB 1 1
17 30625 1 1 137 LYS CD C -15.432 1.766 -8.286 1.00 . A A . 116 LYS CD 1 1
17 30626 1 1 137 LYS CE C -14.912 1.467 -6.871 1.00 . A A . 116 LYS CE 1 1
17 30627 1 1 137 LYS CG C -14.326 2.346 -9.179 1.00 . A A . 116 LYS CG 1 1
17 30628 1 1 137 LYS H H -11.582 4.222 -8.134 1.00 . A A . 116 LYS H 1 1
17 30629 1 1 137 LYS HA H -13.091 4.334 -10.709 1.00 . A A . 116 LYS HA 1 1
17 30630 1 1 137 LYS HB2 H -14.091 4.028 -7.841 1.00 . A A . 116 LYS HB2 1 1
17 30631 1 1 137 LYS HB3 H -15.115 4.343 -9.244 1.00 . A A . 116 LYS HB3 1 1
17 30632 1 1 137 LYS HD2 H -16.252 2.485 -8.229 1.00 . A A . 116 LYS HD2 1 1
17 30633 1 1 137 LYS HD3 H -15.820 0.850 -8.735 1.00 . A A . 116 LYS HD3 1 1
17 30634 1 1 137 LYS HE2 H -14.126 2.171 -6.586 1.00 . A A . 116 LYS HE2 1 1
17 30635 1 1 137 LYS HE3 H -15.728 1.569 -6.155 1.00 . A A . 116 LYS HE3 1 1
17 30636 1 1 137 LYS HG2 H -14.585 2.206 -10.230 1.00 . A A . 116 LYS HG2 1 1
17 30637 1 1 137 LYS HG3 H -13.382 1.836 -8.987 1.00 . A A . 116 LYS HG3 1 1
17 30638 1 1 137 LYS HZ1 H -15.116 -0.567 -7.010 1.00 . A A . 116 LYS HZ1 1 1
17 30639 1 1 137 LYS HZ2 H -13.622 -0.016 -7.436 1.00 . A A . 116 LYS HZ2 1 1
17 30640 1 1 137 LYS HZ3 H -14.056 -0.084 -5.845 1.00 . A A . 116 LYS HZ3 1 1
17 30641 1 1 137 LYS N N -11.771 3.981 -9.099 1.00 . A A . 116 LYS N 1 1
17 30642 1 1 137 LYS NZ N -14.387 0.094 -6.782 1.00 . A A . 116 LYS NZ 1 1
17 30643 1 1 137 LYS O O -12.817 6.289 -8.138 1.00 . A A . 116 LYS O 1 1
17 30644 1 1 137 LYS OXT O -12.717 6.748 -10.290 1.00 . A A . 116 LYS OXT 1 1
17 30645 2 2 1 HEC C1A C 1.877 0.826 2.948 1.00 . B A . 117 HEC C1A 1 1
17 30646 2 2 1 HEC C1B C -1.076 -2.326 2.977 1.00 . B A . 117 HEC C1B 1 1
17 30647 2 2 1 HEC C1C C -1.063 -2.306 7.309 1.00 . B A . 117 HEC C1C 1 1
17 30648 2 2 1 HEC C1D C 1.671 1.048 7.251 1.00 . B A . 117 HEC C1D 1 1
17 30649 2 2 1 HEC C2A C 2.029 0.891 1.512 1.00 . B A . 117 HEC C2A 1 1
17 30650 2 2 1 HEC C2B C -2.115 -3.310 2.803 1.00 . B A . 117 HEC C2B 1 1
17 30651 2 2 1 HEC C2C C -1.239 -2.378 8.746 1.00 . B A . 117 HEC C2C 1 1
17 30652 2 2 1 HEC C2D C 2.534 2.198 7.413 1.00 . B A . 117 HEC C2D 1 1
17 30653 2 2 1 HEC C3A C 1.273 -0.099 0.980 1.00 . B A . 117 HEC C3A 1 1
17 30654 2 2 1 HEC C3B C -2.493 -3.740 4.039 1.00 . B A . 117 HEC C3B 1 1
17 30655 2 2 1 HEC C3C C -0.502 -1.376 9.293 1.00 . B A . 117 HEC C3C 1 1
17 30656 2 2 1 HEC C3D C 2.911 2.590 6.168 1.00 . B A . 117 HEC C3D 1 1
17 30657 2 2 1 HEC C4A C 0.583 -0.728 2.080 1.00 . B A . 117 HEC C4A 1 1
17 30658 2 2 1 HEC C4B C -1.678 -2.997 4.997 1.00 . B A . 117 HEC C4B 1 1
17 30659 2 2 1 HEC C4C C 0.182 -0.705 8.194 1.00 . B A . 117 HEC C4C 1 1
17 30660 2 2 1 HEC C4D C 2.295 1.671 5.233 1.00 . B A . 117 HEC C4D 1 1
17 30661 2 2 1 HEC CAA C 2.829 1.915 0.768 1.00 . B A . 117 HEC CAA 1 1
17 30662 2 2 1 HEC CAB C -3.556 -4.799 4.299 1.00 . B A . 117 HEC CAB 1 1
17 30663 2 2 1 HEC CAC C -0.555 -0.974 10.752 1.00 . B A . 117 HEC CAC 1 1
17 30664 2 2 1 HEC CAD C 3.841 3.719 5.801 1.00 . B A . 117 HEC CAD 1 1
17 30665 2 2 1 HEC CBA C 1.951 3.079 0.300 1.00 . B A . 117 HEC CBA 1 1
17 30666 2 2 1 HEC CBB C -3.575 -5.699 5.549 1.00 . B A . 117 HEC CBB 1 1
17 30667 2 2 1 HEC CBC C 0.690 -0.385 11.430 1.00 . B A . 117 HEC CBC 1 1
17 30668 2 2 1 HEC CBD C 5.262 3.218 5.521 1.00 . B A . 117 HEC CBD 1 1
17 30669 2 2 1 HEC CGA C 2.744 4.156 -0.416 1.00 . B A . 117 HEC CGA 1 1
17 30670 2 2 1 HEC CGD C 6.342 4.284 5.668 1.00 . B A . 117 HEC CGD 1 1
17 30671 2 2 1 HEC CHA C 2.453 1.716 3.851 1.00 . B A . 117 HEC CHA 1 1
17 30672 2 2 1 HEC CHB C -0.411 -1.684 1.934 1.00 . B A . 117 HEC CHB 1 1
17 30673 2 2 1 HEC CHC C -1.728 -3.111 6.385 1.00 . B A . 117 HEC CHC 1 1
17 30674 2 2 1 HEC CHD C 1.085 0.353 8.302 1.00 . B A . 117 HEC CHD 1 1
17 30675 2 2 1 HEC CMA C 1.118 -0.474 -0.471 1.00 . B A . 117 HEC CMA 1 1
17 30676 2 2 1 HEC CMB C -2.661 -3.752 1.467 1.00 . B A . 117 HEC CMB 1 1
17 30677 2 2 1 HEC CMC C -2.173 -3.310 9.484 1.00 . B A . 117 HEC CMC 1 1
17 30678 2 2 1 HEC CMD C 2.909 2.810 8.740 1.00 . B A . 117 HEC CMD 1 1
17 30679 2 2 1 HEC FE FE 0.392 -0.731 5.135 1.00 . B A . 117 HEC FE 1 1
17 30680 2 2 1 HEC HAA1 H 3.649 2.286 1.380 1.00 . B A . 117 HEC HAA1 1 1
17 30681 2 2 1 HEC HAA2 H 3.272 1.431 -0.095 1.00 . B A . 117 HEC HAA2 1 1
17 30682 2 2 1 HEC HAB H -3.280 -5.534 3.599 1.00 . B A . 117 HEC HAB 1 1
17 30683 2 2 1 HEC HAC H -0.790 -1.872 11.317 1.00 . B A . 117 HEC HAC 1 1
17 30684 2 2 1 HEC HAD1 H 3.865 4.420 6.634 1.00 . B A . 117 HEC HAD1 1 1
17 30685 2 2 1 HEC HAD2 H 3.463 4.265 4.937 1.00 . B A . 117 HEC HAD2 1 1
17 30686 2 2 1 HEC HBA1 H 1.454 3.520 1.163 1.00 . B A . 117 HEC HBA1 1 1
17 30687 2 2 1 HEC HBA2 H 1.188 2.702 -0.382 1.00 . B A . 117 HEC HBA2 1 1
17 30688 2 2 1 HEC HBB1 H -3.907 -5.223 6.465 1.00 . B A . 117 HEC HBB1 1 1
17 30689 2 2 1 HEC HBB2 H -4.270 -6.515 5.357 1.00 . B A . 117 HEC HBB2 1 1
17 30690 2 2 1 HEC HBB3 H -2.586 -6.122 5.693 1.00 . B A . 117 HEC HBB3 1 1
17 30691 2 2 1 HEC HBC1 H 0.610 -0.552 12.505 1.00 . B A . 117 HEC HBC1 1 1
17 30692 2 2 1 HEC HBC2 H 1.594 -0.874 11.067 1.00 . B A . 117 HEC HBC2 1 1
17 30693 2 2 1 HEC HBC3 H 0.737 0.693 11.279 1.00 . B A . 117 HEC HBC3 1 1
17 30694 2 2 1 HEC HBD1 H 5.319 2.788 4.521 1.00 . B A . 117 HEC HBD1 1 1
17 30695 2 2 1 HEC HBD2 H 5.474 2.432 6.240 1.00 . B A . 117 HEC HBD2 1 1
17 30696 2 2 1 HEC HHA H 3.049 2.528 3.442 1.00 . B A . 117 HEC HHA 1 1
17 30697 2 2 1 HEC HHB H -0.690 -1.913 0.907 1.00 . B A . 117 HEC HHB 1 1
17 30698 2 2 1 HEC HHC H -2.367 -3.871 6.798 1.00 . B A . 117 HEC HHC 1 1
17 30699 2 2 1 HEC HHD H 1.399 0.680 9.280 1.00 . B A . 117 HEC HHD 1 1
17 30700 2 2 1 HEC HMA1 H 0.065 -0.469 -0.748 1.00 . B A . 117 HEC HMA1 1 1
17 30701 2 2 1 HEC HMA2 H 1.646 0.232 -1.110 1.00 . B A . 117 HEC HMA2 1 1
17 30702 2 2 1 HEC HMA3 H 1.536 -1.468 -0.631 1.00 . B A . 117 HEC HMA3 1 1
17 30703 2 2 1 HEC HMB1 H -2.983 -4.786 1.523 1.00 . B A . 117 HEC HMB1 1 1
17 30704 2 2 1 HEC HMB2 H -1.911 -3.689 0.681 1.00 . B A . 117 HEC HMB2 1 1
17 30705 2 2 1 HEC HMB3 H -3.513 -3.125 1.208 1.00 . B A . 117 HEC HMB3 1 1
17 30706 2 2 1 HEC HMC1 H -3.065 -2.756 9.778 1.00 . B A . 117 HEC HMC1 1 1
17 30707 2 2 1 HEC HMC2 H -2.471 -4.169 8.890 1.00 . B A . 117 HEC HMC2 1 1
17 30708 2 2 1 HEC HMC3 H -1.683 -3.695 10.377 1.00 . B A . 117 HEC HMC3 1 1
17 30709 2 2 1 HEC HMD1 H 3.742 3.502 8.631 1.00 . B A . 117 HEC HMD1 1 1
17 30710 2 2 1 HEC HMD2 H 3.205 2.035 9.444 1.00 . B A . 117 HEC HMD2 1 1
17 30711 2 2 1 HEC HMD3 H 2.050 3.350 9.140 1.00 . B A . 117 HEC HMD3 1 1
17 30712 2 2 1 HEC NA N 1.018 -0.208 3.285 1.00 . B A . 117 HEC NA 1 1
17 30713 2 2 1 HEC NB N -0.853 -2.107 4.325 1.00 . B A . 117 HEC NB 1 1
17 30714 2 2 1 HEC NC N -0.206 -1.268 6.988 1.00 . B A . 117 HEC NC 1 1
17 30715 2 2 1 HEC ND N 1.522 0.743 5.913 1.00 . B A . 117 HEC ND 1 1
17 30716 2 2 1 HEC O1A O 3.929 3.943 -0.661 1.00 . B A . 117 HEC O1A 1 1
17 30717 2 2 1 HEC O1D O 6.009 5.460 5.772 1.00 . B A . 117 HEC O1D 1 1
17 30718 2 2 1 HEC O2A O 2.161 5.197 -0.708 1.00 . B A . 117 HEC O2A 1 1
17 30719 2 2 1 HEC O2D O 7.512 3.911 5.709 1.00 . B A . 117 HEC O2D 1 1
18 30720 1 1 22 GLY C C -8.396 -11.419 -7.198 1.00 . A A . 1 GLY C 1 1
18 30721 1 1 22 GLY CA C -6.901 -11.562 -7.502 1.00 . A A . 1 GLY CA 1 1
18 30722 1 1 22 GLY HA2 H -6.414 -10.623 -7.267 1.00 . A A . 1 GLY HA2 1 1
18 30723 1 1 22 GLY HA3 H -6.797 -11.777 -8.562 1.00 . A A . 1 GLY HA3 1 1
18 30724 1 1 22 GLY N N -6.240 -12.617 -6.742 1.00 . A A . 1 GLY N 1 1
18 30725 1 1 22 GLY O O -9.108 -10.654 -7.849 1.00 . A A . 1 GLY O 1 1
18 30726 1 1 23 ASP C C -10.572 -10.810 -5.057 1.00 . A A . 2 ASP C 1 1
18 30727 1 1 23 ASP CA C -10.261 -12.131 -5.762 1.00 . A A . 2 ASP CA 1 1
18 30728 1 1 23 ASP CB C -10.541 -13.357 -4.885 1.00 . A A . 2 ASP CB 1 1
18 30729 1 1 23 ASP CG C -12.026 -13.526 -4.569 1.00 . A A . 2 ASP CG 1 1
18 30730 1 1 23 ASP H H -8.203 -12.711 -5.705 1.00 . A A . 2 ASP H 1 1
18 30731 1 1 23 ASP HA H -10.897 -12.216 -6.646 1.00 . A A . 2 ASP HA 1 1
18 30732 1 1 23 ASP HB2 H -10.210 -14.250 -5.417 1.00 . A A . 2 ASP HB2 1 1
18 30733 1 1 23 ASP HB3 H -9.980 -13.281 -3.956 1.00 . A A . 2 ASP HB3 1 1
18 30734 1 1 23 ASP N N -8.872 -12.139 -6.187 1.00 . A A . 2 ASP N 1 1
18 30735 1 1 23 ASP O O -10.555 -10.720 -3.831 1.00 . A A . 2 ASP O 1 1
18 30736 1 1 23 ASP OD1 O -12.669 -12.503 -4.247 1.00 . A A . 2 ASP OD1 1 1
18 30737 1 1 23 ASP OD2 O -12.428 -14.698 -4.416 1.00 . A A . 2 ASP OD2 1 1
18 30738 1 1 24 ALA C C -12.252 -8.497 -4.196 1.00 . A A . 3 ALA C 1 1
18 30739 1 1 24 ALA CA C -11.235 -8.459 -5.347 1.00 . A A . 3 ALA CA 1 1
18 30740 1 1 24 ALA CB C -11.745 -7.608 -6.510 1.00 . A A . 3 ALA CB 1 1
18 30741 1 1 24 ALA H H -10.720 -9.906 -6.837 1.00 . A A . 3 ALA H 1 1
18 30742 1 1 24 ALA HA H -10.320 -7.997 -4.971 1.00 . A A . 3 ALA HA 1 1
18 30743 1 1 24 ALA HB1 H -10.975 -7.541 -7.279 1.00 . A A . 3 ALA HB1 1 1
18 30744 1 1 24 ALA HB2 H -12.641 -8.062 -6.936 1.00 . A A . 3 ALA HB2 1 1
18 30745 1 1 24 ALA HB3 H -11.982 -6.606 -6.155 1.00 . A A . 3 ALA HB3 1 1
18 30746 1 1 24 ALA N N -10.893 -9.785 -5.844 1.00 . A A . 3 ALA N 1 1
18 30747 1 1 24 ALA O O -12.159 -7.687 -3.276 1.00 . A A . 3 ALA O 1 1
18 30748 1 1 25 ALA C C -13.482 -9.954 -1.836 1.00 . A A . 4 ALA C 1 1
18 30749 1 1 25 ALA CA C -14.186 -9.565 -3.140 1.00 . A A . 4 ALA CA 1 1
18 30750 1 1 25 ALA CB C -15.289 -10.558 -3.519 1.00 . A A . 4 ALA CB 1 1
18 30751 1 1 25 ALA H H -13.192 -10.138 -4.939 1.00 . A A . 4 ALA H 1 1
18 30752 1 1 25 ALA HA H -14.663 -8.594 -2.991 1.00 . A A . 4 ALA HA 1 1
18 30753 1 1 25 ALA HB1 H -15.761 -10.247 -4.451 1.00 . A A . 4 ALA HB1 1 1
18 30754 1 1 25 ALA HB2 H -14.888 -11.563 -3.637 1.00 . A A . 4 ALA HB2 1 1
18 30755 1 1 25 ALA HB3 H -16.042 -10.574 -2.730 1.00 . A A . 4 ALA HB3 1 1
18 30756 1 1 25 ALA N N -13.211 -9.432 -4.218 1.00 . A A . 4 ALA N 1 1
18 30757 1 1 25 ALA O O -13.684 -9.301 -0.812 1.00 . A A . 4 ALA O 1 1
18 30758 1 1 26 LYS C C -10.981 -10.178 -0.263 1.00 . A A . 5 LYS C 1 1
18 30759 1 1 26 LYS CA C -11.846 -11.362 -0.693 1.00 . A A . 5 LYS CA 1 1
18 30760 1 1 26 LYS CB C -10.962 -12.584 -0.958 1.00 . A A . 5 LYS CB 1 1
18 30761 1 1 26 LYS CD C -10.915 -15.103 -1.416 1.00 . A A . 5 LYS CD 1 1
18 30762 1 1 26 LYS CE C -9.705 -15.338 -0.498 1.00 . A A . 5 LYS CE 1 1
18 30763 1 1 26 LYS CG C -11.771 -13.882 -1.039 1.00 . A A . 5 LYS CG 1 1
18 30764 1 1 26 LYS H H -12.446 -11.448 -2.755 1.00 . A A . 5 LYS H 1 1
18 30765 1 1 26 LYS HA H -12.521 -11.601 0.128 1.00 . A A . 5 LYS HA 1 1
18 30766 1 1 26 LYS HB2 H -10.381 -12.432 -1.865 1.00 . A A . 5 LYS HB2 1 1
18 30767 1 1 26 LYS HB3 H -10.281 -12.664 -0.110 1.00 . A A . 5 LYS HB3 1 1
18 30768 1 1 26 LYS HD2 H -11.566 -15.978 -1.355 1.00 . A A . 5 LYS HD2 1 1
18 30769 1 1 26 LYS HD3 H -10.579 -15.023 -2.450 1.00 . A A . 5 LYS HD3 1 1
18 30770 1 1 26 LYS HE2 H -9.966 -15.110 0.536 1.00 . A A . 5 LYS HE2 1 1
18 30771 1 1 26 LYS HE3 H -9.428 -16.392 -0.558 1.00 . A A . 5 LYS HE3 1 1
18 30772 1 1 26 LYS HG2 H -12.241 -14.062 -0.071 1.00 . A A . 5 LYS HG2 1 1
18 30773 1 1 26 LYS HG3 H -12.563 -13.769 -1.782 1.00 . A A . 5 LYS HG3 1 1
18 30774 1 1 26 LYS HZ1 H -8.271 -14.779 -1.856 1.00 . A A . 5 LYS HZ1 1 1
18 30775 1 1 26 LYS HZ2 H -8.706 -13.562 -0.838 1.00 . A A . 5 LYS HZ2 1 1
18 30776 1 1 26 LYS HZ3 H -7.744 -14.775 -0.298 1.00 . A A . 5 LYS HZ3 1 1
18 30777 1 1 26 LYS N N -12.634 -10.989 -1.865 1.00 . A A . 5 LYS N 1 1
18 30778 1 1 26 LYS NZ N -8.522 -14.553 -0.904 1.00 . A A . 5 LYS NZ 1 1
18 30779 1 1 26 LYS O O -10.900 -9.880 0.926 1.00 . A A . 5 LYS O 1 1
18 30780 1 1 27 GLY C C -10.404 -7.268 -0.149 1.00 . A A . 6 GLY C 1 1
18 30781 1 1 27 GLY CA C -9.598 -8.283 -0.964 1.00 . A A . 6 GLY CA 1 1
18 30782 1 1 27 GLY H H -10.505 -9.787 -2.190 1.00 . A A . 6 GLY H 1 1
18 30783 1 1 27 GLY HA2 H -8.702 -8.571 -0.414 1.00 . A A . 6 GLY HA2 1 1
18 30784 1 1 27 GLY HA3 H -9.303 -7.835 -1.911 1.00 . A A . 6 GLY HA3 1 1
18 30785 1 1 27 GLY N N -10.397 -9.467 -1.232 1.00 . A A . 6 GLY N 1 1
18 30786 1 1 27 GLY O O -9.974 -6.840 0.922 1.00 . A A . 6 GLY O 1 1
18 30787 1 1 28 GLU C C -12.841 -6.514 1.458 1.00 . A A . 7 GLU C 1 1
18 30788 1 1 28 GLU CA C -12.522 -6.023 0.046 1.00 . A A . 7 GLU CA 1 1
18 30789 1 1 28 GLU CB C -13.795 -5.864 -0.797 1.00 . A A . 7 GLU CB 1 1
18 30790 1 1 28 GLU CD C -15.880 -4.504 -1.176 1.00 . A A . 7 GLU CD 1 1
18 30791 1 1 28 GLU CG C -14.736 -4.802 -0.215 1.00 . A A . 7 GLU CG 1 1
18 30792 1 1 28 GLU H H -11.903 -7.344 -1.505 1.00 . A A . 7 GLU H 1 1
18 30793 1 1 28 GLU HA H -12.029 -5.054 0.125 1.00 . A A . 7 GLU HA 1 1
18 30794 1 1 28 GLU HB2 H -13.519 -5.567 -1.808 1.00 . A A . 7 GLU HB2 1 1
18 30795 1 1 28 GLU HB3 H -14.331 -6.811 -0.857 1.00 . A A . 7 GLU HB3 1 1
18 30796 1 1 28 GLU HG2 H -15.156 -5.152 0.729 1.00 . A A . 7 GLU HG2 1 1
18 30797 1 1 28 GLU HG3 H -14.187 -3.880 -0.026 1.00 . A A . 7 GLU HG3 1 1
18 30798 1 1 28 GLU N N -11.611 -6.942 -0.620 1.00 . A A . 7 GLU N 1 1
18 30799 1 1 28 GLU O O -12.736 -5.751 2.417 1.00 . A A . 7 GLU O 1 1
18 30800 1 1 28 GLU OE1 O -16.792 -5.357 -1.225 1.00 . A A . 7 GLU OE1 1 1
18 30801 1 1 28 GLU OE2 O -15.647 -3.648 -2.057 1.00 . A A . 7 GLU OE2 1 1
18 30802 1 1 29 LYS C C -12.392 -8.198 3.842 1.00 . A A . 8 LYS C 1 1
18 30803 1 1 29 LYS CA C -13.569 -8.372 2.877 1.00 . A A . 8 LYS CA 1 1
18 30804 1 1 29 LYS CB C -13.959 -9.845 2.703 1.00 . A A . 8 LYS CB 1 1
18 30805 1 1 29 LYS CD C -15.604 -11.407 1.531 1.00 . A A . 8 LYS CD 1 1
18 30806 1 1 29 LYS CE C -15.541 -12.453 2.652 1.00 . A A . 8 LYS CE 1 1
18 30807 1 1 29 LYS CG C -15.321 -9.974 2.004 1.00 . A A . 8 LYS CG 1 1
18 30808 1 1 29 LYS H H -13.305 -8.360 0.753 1.00 . A A . 8 LYS H 1 1
18 30809 1 1 29 LYS HA H -14.428 -7.846 3.294 1.00 . A A . 8 LYS HA 1 1
18 30810 1 1 29 LYS HB2 H -13.192 -10.360 2.126 1.00 . A A . 8 LYS HB2 1 1
18 30811 1 1 29 LYS HB3 H -14.023 -10.305 3.690 1.00 . A A . 8 LYS HB3 1 1
18 30812 1 1 29 LYS HD2 H -16.596 -11.432 1.075 1.00 . A A . 8 LYS HD2 1 1
18 30813 1 1 29 LYS HD3 H -14.878 -11.673 0.762 1.00 . A A . 8 LYS HD3 1 1
18 30814 1 1 29 LYS HE2 H -15.801 -13.428 2.238 1.00 . A A . 8 LYS HE2 1 1
18 30815 1 1 29 LYS HE3 H -14.527 -12.514 3.051 1.00 . A A . 8 LYS HE3 1 1
18 30816 1 1 29 LYS HG2 H -16.107 -9.635 2.680 1.00 . A A . 8 LYS HG2 1 1
18 30817 1 1 29 LYS HG3 H -15.345 -9.327 1.126 1.00 . A A . 8 LYS HG3 1 1
18 30818 1 1 29 LYS HZ1 H -17.419 -12.094 3.387 1.00 . A A . 8 LYS HZ1 1 1
18 30819 1 1 29 LYS HZ2 H -16.426 -12.869 4.450 1.00 . A A . 8 LYS HZ2 1 1
18 30820 1 1 29 LYS HZ3 H -16.229 -11.259 4.165 1.00 . A A . 8 LYS HZ3 1 1
18 30821 1 1 29 LYS N N -13.246 -7.781 1.586 1.00 . A A . 8 LYS N 1 1
18 30822 1 1 29 LYS NZ N -16.477 -12.145 3.748 1.00 . A A . 8 LYS NZ 1 1
18 30823 1 1 29 LYS O O -12.529 -7.521 4.859 1.00 . A A . 8 LYS O 1 1
18 30824 1 1 30 GLU C C -9.677 -7.075 4.559 1.00 . A A . 9 GLU C 1 1
18 30825 1 1 30 GLU CA C -9.971 -8.534 4.198 1.00 . A A . 9 GLU CA 1 1
18 30826 1 1 30 GLU CB C -8.821 -9.165 3.400 1.00 . A A . 9 GLU CB 1 1
18 30827 1 1 30 GLU CD C -6.431 -9.973 3.467 1.00 . A A . 9 GLU CD 1 1
18 30828 1 1 30 GLU CG C -7.554 -9.306 4.252 1.00 . A A . 9 GLU CG 1 1
18 30829 1 1 30 GLU H H -11.151 -9.065 2.513 1.00 . A A . 9 GLU H 1 1
18 30830 1 1 30 GLU HA H -10.105 -9.099 5.121 1.00 . A A . 9 GLU HA 1 1
18 30831 1 1 30 GLU HB2 H -9.121 -10.161 3.066 1.00 . A A . 9 GLU HB2 1 1
18 30832 1 1 30 GLU HB3 H -8.603 -8.557 2.520 1.00 . A A . 9 GLU HB3 1 1
18 30833 1 1 30 GLU HG2 H -7.215 -8.325 4.586 1.00 . A A . 9 GLU HG2 1 1
18 30834 1 1 30 GLU HG3 H -7.770 -9.918 5.127 1.00 . A A . 9 GLU HG3 1 1
18 30835 1 1 30 GLU N N -11.203 -8.640 3.429 1.00 . A A . 9 GLU N 1 1
18 30836 1 1 30 GLU O O -9.234 -6.783 5.671 1.00 . A A . 9 GLU O 1 1
18 30837 1 1 30 GLU OE1 O -6.487 -11.217 3.357 1.00 . A A . 9 GLU OE1 1 1
18 30838 1 1 30 GLU OE2 O -5.433 -9.266 3.209 1.00 . A A . 9 GLU OE2 1 1
18 30839 1 1 31 PHE C C -10.515 -4.220 5.152 1.00 . A A . 10 PHE C 1 1
18 30840 1 1 31 PHE CA C -9.791 -4.728 3.897 1.00 . A A . 10 PHE CA 1 1
18 30841 1 1 31 PHE CB C -10.121 -3.887 2.657 1.00 . A A . 10 PHE CB 1 1
18 30842 1 1 31 PHE CD1 C -7.945 -2.760 2.047 1.00 . A A . 10 PHE CD1 1 1
18 30843 1 1 31 PHE CD2 C -9.680 -1.431 3.118 1.00 . A A . 10 PHE CD2 1 1
18 30844 1 1 31 PHE CE1 C -7.098 -1.640 2.021 1.00 . A A . 10 PHE CE1 1 1
18 30845 1 1 31 PHE CE2 C -8.816 -0.321 3.131 1.00 . A A . 10 PHE CE2 1 1
18 30846 1 1 31 PHE CG C -9.254 -2.648 2.556 1.00 . A A . 10 PHE CG 1 1
18 30847 1 1 31 PHE CZ C -7.537 -0.417 2.558 1.00 . A A . 10 PHE CZ 1 1
18 30848 1 1 31 PHE H H -10.329 -6.441 2.741 1.00 . A A . 10 PHE H 1 1
18 30849 1 1 31 PHE HA H -8.724 -4.641 4.071 1.00 . A A . 10 PHE HA 1 1
18 30850 1 1 31 PHE HB2 H -9.943 -4.474 1.757 1.00 . A A . 10 PHE HB2 1 1
18 30851 1 1 31 PHE HB3 H -11.178 -3.615 2.668 1.00 . A A . 10 PHE HB3 1 1
18 30852 1 1 31 PHE HD1 H -7.584 -3.710 1.679 1.00 . A A . 10 PHE HD1 1 1
18 30853 1 1 31 PHE HD2 H -10.641 -1.371 3.608 1.00 . A A . 10 PHE HD2 1 1
18 30854 1 1 31 PHE HE1 H -6.087 -1.740 1.650 1.00 . A A . 10 PHE HE1 1 1
18 30855 1 1 31 PHE HE2 H -9.108 0.597 3.618 1.00 . A A . 10 PHE HE2 1 1
18 30856 1 1 31 PHE HZ H -6.877 0.437 2.579 1.00 . A A . 10 PHE HZ 1 1
18 30857 1 1 31 PHE N N -10.009 -6.145 3.658 1.00 . A A . 10 PHE N 1 1
18 30858 1 1 31 PHE O O -10.070 -3.251 5.767 1.00 . A A . 10 PHE O 1 1
18 30859 1 1 32 ASN C C -11.298 -4.639 8.056 1.00 . A A . 11 ASN C 1 1
18 30860 1 1 32 ASN CA C -12.246 -4.576 6.854 1.00 . A A . 11 ASN CA 1 1
18 30861 1 1 32 ASN CB C -13.487 -5.447 7.095 1.00 . A A . 11 ASN CB 1 1
18 30862 1 1 32 ASN CG C -14.624 -5.098 6.139 1.00 . A A . 11 ASN CG 1 1
18 30863 1 1 32 ASN H H -11.822 -5.782 5.127 1.00 . A A . 11 ASN H 1 1
18 30864 1 1 32 ASN HA H -12.584 -3.542 6.769 1.00 . A A . 11 ASN HA 1 1
18 30865 1 1 32 ASN HB2 H -13.235 -6.505 7.033 1.00 . A A . 11 ASN HB2 1 1
18 30866 1 1 32 ASN HB3 H -13.848 -5.253 8.106 1.00 . A A . 11 ASN HB3 1 1
18 30867 1 1 32 ASN HD21 H -13.770 -6.147 4.623 1.00 . A A . 11 ASN HD21 1 1
18 30868 1 1 32 ASN HD22 H -15.267 -5.305 4.235 1.00 . A A . 11 ASN HD22 1 1
18 30869 1 1 32 ASN N N -11.550 -4.933 5.617 1.00 . A A . 11 ASN N 1 1
18 30870 1 1 32 ASN ND2 N -14.558 -5.570 4.900 1.00 . A A . 11 ASN ND2 1 1
18 30871 1 1 32 ASN O O -11.587 -4.041 9.088 1.00 . A A . 11 ASN O 1 1
18 30872 1 1 32 ASN OD1 O -15.548 -4.378 6.503 1.00 . A A . 11 ASN OD1 1 1
18 30873 1 1 33 LYS C C -8.148 -4.365 8.683 1.00 . A A . 12 LYS C 1 1
18 30874 1 1 33 LYS CA C -9.175 -5.462 8.985 1.00 . A A . 12 LYS CA 1 1
18 30875 1 1 33 LYS CB C -8.518 -6.849 8.992 1.00 . A A . 12 LYS CB 1 1
18 30876 1 1 33 LYS CD C -8.899 -9.333 9.424 1.00 . A A . 12 LYS CD 1 1
18 30877 1 1 33 LYS CE C -8.286 -9.827 8.108 1.00 . A A . 12 LYS CE 1 1
18 30878 1 1 33 LYS CG C -9.551 -7.951 9.272 1.00 . A A . 12 LYS CG 1 1
18 30879 1 1 33 LYS H H -10.036 -5.917 7.101 1.00 . A A . 12 LYS H 1 1
18 30880 1 1 33 LYS HA H -9.603 -5.281 9.973 1.00 . A A . 12 LYS HA 1 1
18 30881 1 1 33 LYS HB2 H -8.039 -7.025 8.029 1.00 . A A . 12 LYS HB2 1 1
18 30882 1 1 33 LYS HB3 H -7.754 -6.867 9.771 1.00 . A A . 12 LYS HB3 1 1
18 30883 1 1 33 LYS HD2 H -8.132 -9.292 10.200 1.00 . A A . 12 LYS HD2 1 1
18 30884 1 1 33 LYS HD3 H -9.671 -10.037 9.740 1.00 . A A . 12 LYS HD3 1 1
18 30885 1 1 33 LYS HE2 H -9.043 -9.800 7.323 1.00 . A A . 12 LYS HE2 1 1
18 30886 1 1 33 LYS HE3 H -7.452 -9.189 7.817 1.00 . A A . 12 LYS HE3 1 1
18 30887 1 1 33 LYS HG2 H -10.069 -7.710 10.202 1.00 . A A . 12 LYS HG2 1 1
18 30888 1 1 33 LYS HG3 H -10.289 -7.987 8.469 1.00 . A A . 12 LYS HG3 1 1
18 30889 1 1 33 LYS HZ1 H -8.548 -11.824 8.481 1.00 . A A . 12 LYS HZ1 1 1
18 30890 1 1 33 LYS HZ2 H -7.391 -11.506 7.352 1.00 . A A . 12 LYS HZ2 1 1
18 30891 1 1 33 LYS HZ3 H -7.075 -11.249 8.949 1.00 . A A . 12 LYS HZ3 1 1
18 30892 1 1 33 LYS N N -10.210 -5.412 7.963 1.00 . A A . 12 LYS N 1 1
18 30893 1 1 33 LYS NZ N -7.787 -11.208 8.233 1.00 . A A . 12 LYS NZ 1 1
18 30894 1 1 33 LYS O O -7.841 -3.535 9.537 1.00 . A A . 12 LYS O 1 1
18 30895 1 1 34 CYS C C -7.030 -1.905 7.280 1.00 . A A . 13 CYS C 1 1
18 30896 1 1 34 CYS CA C -6.723 -3.359 6.891 1.00 . A A . 13 CYS CA 1 1
18 30897 1 1 34 CYS CB C -6.735 -3.501 5.373 1.00 . A A . 13 CYS CB 1 1
18 30898 1 1 34 CYS H H -8.070 -5.003 6.785 1.00 . A A . 13 CYS H 1 1
18 30899 1 1 34 CYS HA H -5.726 -3.626 7.259 1.00 . A A . 13 CYS HA 1 1
18 30900 1 1 34 CYS HB2 H -6.755 -4.551 5.089 1.00 . A A . 13 CYS HB2 1 1
18 30901 1 1 34 CYS HB3 H -7.588 -2.971 4.955 1.00 . A A . 13 CYS HB3 1 1
18 30902 1 1 34 CYS N N -7.698 -4.313 7.425 1.00 . A A . 13 CYS N 1 1
18 30903 1 1 34 CYS O O -6.136 -1.138 7.653 1.00 . A A . 13 CYS O 1 1
18 30904 1 1 34 CYS SG S -5.248 -2.775 4.698 1.00 . A A . 13 CYS SG 1 1
18 30905 1 1 35 LYS C C -8.287 0.232 9.043 1.00 . A A . 14 LYS C 1 1
18 30906 1 1 35 LYS CA C -8.813 -0.234 7.674 1.00 . A A . 14 LYS CA 1 1
18 30907 1 1 35 LYS CB C -10.346 -0.215 7.607 1.00 . A A . 14 LYS CB 1 1
18 30908 1 1 35 LYS CD C -11.401 -0.343 9.937 1.00 . A A . 14 LYS CD 1 1
18 30909 1 1 35 LYS CE C -11.930 -1.333 10.980 1.00 . A A . 14 LYS CE 1 1
18 30910 1 1 35 LYS CG C -11.007 -1.106 8.665 1.00 . A A . 14 LYS CG 1 1
18 30911 1 1 35 LYS H H -8.996 -2.203 6.888 1.00 . A A . 14 LYS H 1 1
18 30912 1 1 35 LYS HA H -8.455 0.456 6.916 1.00 . A A . 14 LYS HA 1 1
18 30913 1 1 35 LYS HB2 H -10.710 0.807 7.713 1.00 . A A . 14 LYS HB2 1 1
18 30914 1 1 35 LYS HB3 H -10.635 -0.577 6.619 1.00 . A A . 14 LYS HB3 1 1
18 30915 1 1 35 LYS HD2 H -10.547 0.185 10.361 1.00 . A A . 14 LYS HD2 1 1
18 30916 1 1 35 LYS HD3 H -12.176 0.388 9.695 1.00 . A A . 14 LYS HD3 1 1
18 30917 1 1 35 LYS HE2 H -12.794 -1.865 10.578 1.00 . A A . 14 LYS HE2 1 1
18 30918 1 1 35 LYS HE3 H -11.153 -2.062 11.219 1.00 . A A . 14 LYS HE3 1 1
18 30919 1 1 35 LYS HG2 H -11.916 -1.530 8.236 1.00 . A A . 14 LYS HG2 1 1
18 30920 1 1 35 LYS HG3 H -10.336 -1.924 8.923 1.00 . A A . 14 LYS HG3 1 1
18 30921 1 1 35 LYS HZ1 H -13.053 0.026 12.024 1.00 . A A . 14 LYS HZ1 1 1
18 30922 1 1 35 LYS HZ2 H -12.667 -1.324 12.888 1.00 . A A . 14 LYS HZ2 1 1
18 30923 1 1 35 LYS HZ3 H -11.525 -0.168 12.614 1.00 . A A . 14 LYS HZ3 1 1
18 30924 1 1 35 LYS N N -8.322 -1.553 7.285 1.00 . A A . 14 LYS N 1 1
18 30925 1 1 35 LYS NZ N -12.325 -0.645 12.222 1.00 . A A . 14 LYS NZ 1 1
18 30926 1 1 35 LYS O O -8.310 1.421 9.352 1.00 . A A . 14 LYS O 1 1
18 30927 1 1 36 THR C C -6.070 0.527 11.075 1.00 . A A . 15 THR C 1 1
18 30928 1 1 36 THR CA C -7.311 -0.369 11.213 1.00 . A A . 15 THR CA 1 1
18 30929 1 1 36 THR CB C -7.023 -1.661 11.996 1.00 . A A . 15 THR CB 1 1
18 30930 1 1 36 THR CG2 C -6.626 -1.393 13.451 1.00 . A A . 15 THR CG2 1 1
18 30931 1 1 36 THR H H -7.883 -1.673 9.632 1.00 . A A . 15 THR H 1 1
18 30932 1 1 36 THR HA H -8.065 0.194 11.766 1.00 . A A . 15 THR HA 1 1
18 30933 1 1 36 THR HB H -6.219 -2.217 11.508 1.00 . A A . 15 THR HB 1 1
18 30934 1 1 36 THR HG1 H -8.254 -2.926 11.179 1.00 . A A . 15 THR HG1 1 1
18 30935 1 1 36 THR HG21 H -7.388 -0.786 13.940 1.00 . A A . 15 THR HG21 1 1
18 30936 1 1 36 THR HG22 H -6.535 -2.342 13.980 1.00 . A A . 15 THR HG22 1 1
18 30937 1 1 36 THR HG23 H -5.667 -0.877 13.499 1.00 . A A . 15 THR HG23 1 1
18 30938 1 1 36 THR N N -7.869 -0.699 9.908 1.00 . A A . 15 THR N 1 1
18 30939 1 1 36 THR O O -5.719 1.223 12.025 1.00 . A A . 15 THR O 1 1
18 30940 1 1 36 THR OG1 O -8.190 -2.458 12.020 1.00 . A A . 15 THR OG1 1 1
18 30941 1 1 37 CYS C C -4.437 2.266 8.434 1.00 . A A . 16 CYS C 1 1
18 30942 1 1 37 CYS CA C -4.231 1.344 9.637 1.00 . A A . 16 CYS CA 1 1
18 30943 1 1 37 CYS CB C -3.006 0.458 9.399 1.00 . A A . 16 CYS CB 1 1
18 30944 1 1 37 CYS H H -5.695 -0.124 9.181 1.00 . A A . 16 CYS H 1 1
18 30945 1 1 37 CYS HA H -4.017 1.993 10.483 1.00 . A A . 16 CYS HA 1 1
18 30946 1 1 37 CYS HB2 H -3.309 -0.455 8.890 1.00 . A A . 16 CYS HB2 1 1
18 30947 1 1 37 CYS HB3 H -2.297 0.989 8.768 1.00 . A A . 16 CYS HB3 1 1
18 30948 1 1 37 CYS N N -5.400 0.513 9.913 1.00 . A A . 16 CYS N 1 1
18 30949 1 1 37 CYS O O -3.806 3.325 8.378 1.00 . A A . 16 CYS O 1 1
18 30950 1 1 37 CYS SG S -2.175 0.089 10.971 1.00 . A A . 16 CYS SG 1 1
18 30951 1 1 38 HIS C C -6.797 3.033 5.950 1.00 . A A . 17 HIS C 1 1
18 30952 1 1 38 HIS CA C -5.371 2.514 6.156 1.00 . A A . 17 HIS CA 1 1
18 30953 1 1 38 HIS CB C -4.960 1.554 5.038 1.00 . A A . 17 HIS CB 1 1
18 30954 1 1 38 HIS CD2 C -2.596 0.460 5.356 1.00 . A A . 17 HIS CD2 1 1
18 30955 1 1 38 HIS CE1 C -1.378 1.966 4.377 1.00 . A A . 17 HIS CE1 1 1
18 30956 1 1 38 HIS CG C -3.466 1.422 4.948 1.00 . A A . 17 HIS CG 1 1
18 30957 1 1 38 HIS H H -5.646 0.910 7.524 1.00 . A A . 17 HIS H 1 1
18 30958 1 1 38 HIS HA H -4.722 3.391 6.111 1.00 . A A . 17 HIS HA 1 1
18 30959 1 1 38 HIS HB2 H -5.411 0.573 5.200 1.00 . A A . 17 HIS HB2 1 1
18 30960 1 1 38 HIS HB3 H -5.312 1.932 4.080 1.00 . A A . 17 HIS HB3 1 1
18 30961 1 1 38 HIS HD1 H -2.980 3.249 3.940 1.00 . A A . 17 HIS HD1 1 1
18 30962 1 1 38 HIS HD2 H -2.860 -0.420 5.914 1.00 . A A . 17 HIS HD2 1 1
18 30963 1 1 38 HIS HE1 H -0.572 2.470 3.873 1.00 . A A . 17 HIS HE1 1 1
18 30964 1 1 38 HIS N N -5.184 1.807 7.422 1.00 . A A . 17 HIS N 1 1
18 30965 1 1 38 HIS ND1 N -2.658 2.397 4.375 1.00 . A A . 17 HIS ND1 1 1
18 30966 1 1 38 HIS NE2 N -1.254 0.799 4.994 1.00 . A A . 17 HIS NE2 1 1
18 30967 1 1 38 HIS O O -7.702 2.696 6.706 1.00 . A A . 17 HIS O 1 1
18 30968 1 1 39 SER C C -8.479 4.381 3.011 1.00 . A A . 18 SER C 1 1
18 30969 1 1 39 SER CA C -8.320 4.354 4.532 1.00 . A A . 18 SER CA 1 1
18 30970 1 1 39 SER CB C -8.419 5.752 5.168 1.00 . A A . 18 SER CB 1 1
18 30971 1 1 39 SER H H -6.272 4.027 4.224 1.00 . A A . 18 SER H 1 1
18 30972 1 1 39 SER HA H -9.114 3.723 4.932 1.00 . A A . 18 SER HA 1 1
18 30973 1 1 39 SER HB2 H -8.652 5.620 6.224 1.00 . A A . 18 SER HB2 1 1
18 30974 1 1 39 SER HB3 H -7.462 6.268 5.081 1.00 . A A . 18 SER HB3 1 1
18 30975 1 1 39 SER HG H -9.099 6.901 3.739 1.00 . A A . 18 SER HG 1 1
18 30976 1 1 39 SER N N -7.020 3.793 4.868 1.00 . A A . 18 SER N 1 1
18 30977 1 1 39 SER O O -7.489 4.241 2.287 1.00 . A A . 18 SER O 1 1
18 30978 1 1 39 SER OG O -9.416 6.575 4.592 1.00 . A A . 18 SER OG 1 1
18 30979 1 1 40 ILE C C -11.059 5.881 1.120 1.00 . A A . 19 ILE C 1 1
18 30980 1 1 40 ILE CA C -10.129 4.673 1.158 1.00 . A A . 19 ILE CA 1 1
18 30981 1 1 40 ILE CB C -10.819 3.425 0.568 1.00 . A A . 19 ILE CB 1 1
18 30982 1 1 40 ILE CD1 C -8.627 2.439 -0.417 1.00 . A A . 19 ILE CD1 1 1
18 30983 1 1 40 ILE CG1 C -9.876 2.218 0.436 1.00 . A A . 19 ILE CG1 1 1
18 30984 1 1 40 ILE CG2 C -11.499 3.689 -0.785 1.00 . A A . 19 ILE CG2 1 1
18 30985 1 1 40 ILE H H -10.425 4.733 3.271 1.00 . A A . 19 ILE H 1 1
18 30986 1 1 40 ILE HA H -9.248 4.910 0.561 1.00 . A A . 19 ILE HA 1 1
18 30987 1 1 40 ILE HB H -11.633 3.143 1.228 1.00 . A A . 19 ILE HB 1 1
18 30988 1 1 40 ILE HD11 H -8.897 2.805 -1.404 1.00 . A A . 19 ILE HD11 1 1
18 30989 1 1 40 ILE HD12 H -7.959 3.145 0.066 1.00 . A A . 19 ILE HD12 1 1
18 30990 1 1 40 ILE HD13 H -8.103 1.489 -0.529 1.00 . A A . 19 ILE HD13 1 1
18 30991 1 1 40 ILE HG12 H -9.549 1.910 1.427 1.00 . A A . 19 ILE HG12 1 1
18 30992 1 1 40 ILE HG13 H -10.442 1.414 -0.034 1.00 . A A . 19 ILE HG13 1 1
18 30993 1 1 40 ILE HG21 H -10.782 4.056 -1.511 1.00 . A A . 19 ILE HG21 1 1
18 30994 1 1 40 ILE HG22 H -11.938 2.766 -1.164 1.00 . A A . 19 ILE HG22 1 1
18 30995 1 1 40 ILE HG23 H -12.303 4.418 -0.681 1.00 . A A . 19 ILE HG23 1 1
18 30996 1 1 40 ILE N N -9.732 4.506 2.557 1.00 . A A . 19 ILE N 1 1
18 30997 1 1 40 ILE O O -11.996 5.970 1.919 1.00 . A A . 19 ILE O 1 1
18 30998 1 1 41 ILE C C -12.294 7.930 -1.410 1.00 . A A . 20 ILE C 1 1
18 30999 1 1 41 ILE CA C -11.542 7.998 -0.079 1.00 . A A . 20 ILE CA 1 1
18 31000 1 1 41 ILE CB C -10.493 9.138 -0.035 1.00 . A A . 20 ILE CB 1 1
18 31001 1 1 41 ILE CD1 C -10.875 10.225 2.190 1.00 . A A . 20 ILE CD1 1 1
18 31002 1 1 41 ILE CG1 C -11.064 10.368 0.678 1.00 . A A . 20 ILE CG1 1 1
18 31003 1 1 41 ILE CG2 C -9.942 9.541 -1.409 1.00 . A A . 20 ILE CG2 1 1
18 31004 1 1 41 ILE H H -10.210 6.488 -0.610 1.00 . A A . 20 ILE H 1 1
18 31005 1 1 41 ILE HA H -12.265 8.135 0.724 1.00 . A A . 20 ILE HA 1 1
18 31006 1 1 41 ILE HB H -9.622 8.803 0.534 1.00 . A A . 20 ILE HB 1 1
18 31007 1 1 41 ILE HD11 H -11.205 9.245 2.529 1.00 . A A . 20 ILE HD11 1 1
18 31008 1 1 41 ILE HD12 H -9.819 10.332 2.438 1.00 . A A . 20 ILE HD12 1 1
18 31009 1 1 41 ILE HD13 H -11.443 11.002 2.700 1.00 . A A . 20 ILE HD13 1 1
18 31010 1 1 41 ILE HG12 H -10.543 11.271 0.359 1.00 . A A . 20 ILE HG12 1 1
18 31011 1 1 41 ILE HG13 H -12.120 10.470 0.432 1.00 . A A . 20 ILE HG13 1 1
18 31012 1 1 41 ILE HG21 H -9.559 8.663 -1.924 1.00 . A A . 20 ILE HG21 1 1
18 31013 1 1 41 ILE HG22 H -10.711 10.016 -2.016 1.00 . A A . 20 ILE HG22 1 1
18 31014 1 1 41 ILE HG23 H -9.120 10.245 -1.278 1.00 . A A . 20 ILE HG23 1 1
18 31015 1 1 41 ILE N N -10.840 6.748 0.129 1.00 . A A . 20 ILE N 1 1
18 31016 1 1 41 ILE O O -11.816 7.301 -2.350 1.00 . A A . 20 ILE O 1 1
18 31017 1 1 42 ALA C C -13.621 9.589 -3.594 1.00 . A A . 21 ALA C 1 1
18 31018 1 1 42 ALA CA C -14.277 8.527 -2.711 1.00 . A A . 21 ALA CA 1 1
18 31019 1 1 42 ALA CB C -15.711 8.970 -2.393 1.00 . A A . 21 ALA CB 1 1
18 31020 1 1 42 ALA H H -13.900 8.914 -0.654 1.00 . A A . 21 ALA H 1 1
18 31021 1 1 42 ALA HA H -14.283 7.555 -3.206 1.00 . A A . 21 ALA HA 1 1
18 31022 1 1 42 ALA HB1 H -15.690 9.923 -1.866 1.00 . A A . 21 ALA HB1 1 1
18 31023 1 1 42 ALA HB2 H -16.296 9.098 -3.302 1.00 . A A . 21 ALA HB2 1 1
18 31024 1 1 42 ALA HB3 H -16.205 8.230 -1.773 1.00 . A A . 21 ALA HB3 1 1
18 31025 1 1 42 ALA N N -13.521 8.447 -1.468 1.00 . A A . 21 ALA N 1 1
18 31026 1 1 42 ALA O O -13.021 10.518 -3.051 1.00 . A A . 21 ALA O 1 1
18 31027 1 1 43 PRO C C -14.032 12.002 -5.298 1.00 . A A . 22 PRO C 1 1
18 31028 1 1 43 PRO CA C -13.410 10.678 -5.768 1.00 . A A . 22 PRO CA 1 1
18 31029 1 1 43 PRO CB C -13.813 10.288 -7.194 1.00 . A A . 22 PRO CB 1 1
18 31030 1 1 43 PRO CD C -14.616 8.604 -5.677 1.00 . A A . 22 PRO CD 1 1
18 31031 1 1 43 PRO CG C -14.951 9.283 -7.005 1.00 . A A . 22 PRO CG 1 1
18 31032 1 1 43 PRO HA H -12.324 10.761 -5.710 1.00 . A A . 22 PRO HA 1 1
18 31033 1 1 43 PRO HB2 H -14.116 11.146 -7.795 1.00 . A A . 22 PRO HB2 1 1
18 31034 1 1 43 PRO HB3 H -12.976 9.778 -7.672 1.00 . A A . 22 PRO HB3 1 1
18 31035 1 1 43 PRO HD2 H -15.535 8.279 -5.194 1.00 . A A . 22 PRO HD2 1 1
18 31036 1 1 43 PRO HD3 H -13.979 7.738 -5.854 1.00 . A A . 22 PRO HD3 1 1
18 31037 1 1 43 PRO HG2 H -15.896 9.819 -6.915 1.00 . A A . 22 PRO HG2 1 1
18 31038 1 1 43 PRO HG3 H -15.009 8.564 -7.825 1.00 . A A . 22 PRO HG3 1 1
18 31039 1 1 43 PRO N N -13.873 9.595 -4.913 1.00 . A A . 22 PRO N 1 1
18 31040 1 1 43 PRO O O -13.359 13.029 -5.263 1.00 . A A . 22 PRO O 1 1
18 31041 1 1 44 ASP C C -15.335 13.559 -2.823 1.00 . A A . 23 ASP C 1 1
18 31042 1 1 44 ASP CA C -15.964 13.041 -4.127 1.00 . A A . 23 ASP CA 1 1
18 31043 1 1 44 ASP CB C -17.412 12.607 -3.844 1.00 . A A . 23 ASP CB 1 1
18 31044 1 1 44 ASP CG C -18.072 11.917 -5.031 1.00 . A A . 23 ASP CG 1 1
18 31045 1 1 44 ASP H H -15.745 11.054 -4.810 1.00 . A A . 23 ASP H 1 1
18 31046 1 1 44 ASP HA H -15.980 13.858 -4.850 1.00 . A A . 23 ASP HA 1 1
18 31047 1 1 44 ASP HB2 H -17.423 11.914 -3.001 1.00 . A A . 23 ASP HB2 1 1
18 31048 1 1 44 ASP HB3 H -18.003 13.482 -3.571 1.00 . A A . 23 ASP HB3 1 1
18 31049 1 1 44 ASP N N -15.231 11.922 -4.710 1.00 . A A . 23 ASP N 1 1
18 31050 1 1 44 ASP O O -15.927 14.414 -2.170 1.00 . A A . 23 ASP O 1 1
18 31051 1 1 44 ASP OD1 O -17.711 10.734 -5.226 1.00 . A A . 23 ASP OD1 1 1
18 31052 1 1 44 ASP OD2 O -18.586 12.663 -5.890 1.00 . A A . 23 ASP OD2 1 1
18 31053 1 1 45 GLY C C -14.214 12.537 0.157 1.00 . A A . 24 GLY C 1 1
18 31054 1 1 45 GLY CA C -13.639 13.274 -1.056 1.00 . A A . 24 GLY CA 1 1
18 31055 1 1 45 GLY H H -13.875 12.143 -2.833 1.00 . A A . 24 GLY H 1 1
18 31056 1 1 45 GLY HA2 H -12.581 13.023 -1.140 1.00 . A A . 24 GLY HA2 1 1
18 31057 1 1 45 GLY HA3 H -13.721 14.349 -0.890 1.00 . A A . 24 GLY HA3 1 1
18 31058 1 1 45 GLY N N -14.296 12.897 -2.302 1.00 . A A . 24 GLY N 1 1
18 31059 1 1 45 GLY O O -13.565 12.457 1.197 1.00 . A A . 24 GLY O 1 1
18 31060 1 1 46 THR C C -15.265 10.070 1.567 1.00 . A A . 25 THR C 1 1
18 31061 1 1 46 THR CA C -16.103 11.268 1.104 1.00 . A A . 25 THR CA 1 1
18 31062 1 1 46 THR CB C -17.467 10.817 0.561 1.00 . A A . 25 THR CB 1 1
18 31063 1 1 46 THR CG2 C -18.464 10.546 1.689 1.00 . A A . 25 THR CG2 1 1
18 31064 1 1 46 THR H H -15.969 12.143 -0.795 1.00 . A A . 25 THR H 1 1
18 31065 1 1 46 THR HA H -16.258 11.960 1.933 1.00 . A A . 25 THR HA 1 1
18 31066 1 1 46 THR HB H -17.347 9.905 -0.026 1.00 . A A . 25 THR HB 1 1
18 31067 1 1 46 THR HG1 H -18.072 12.639 0.189 1.00 . A A . 25 THR HG1 1 1
18 31068 1 1 46 THR HG21 H -18.624 11.448 2.280 1.00 . A A . 25 THR HG21 1 1
18 31069 1 1 46 THR HG22 H -19.415 10.228 1.260 1.00 . A A . 25 THR HG22 1 1
18 31070 1 1 46 THR HG23 H -18.087 9.754 2.337 1.00 . A A . 25 THR HG23 1 1
18 31071 1 1 46 THR N N -15.427 11.994 0.044 1.00 . A A . 25 THR N 1 1
18 31072 1 1 46 THR O O -14.968 9.176 0.776 1.00 . A A . 25 THR O 1 1
18 31073 1 1 46 THR OG1 O -17.981 11.817 -0.301 1.00 . A A . 25 THR OG1 1 1
18 31074 1 1 47 GLU C C -14.974 7.643 3.501 1.00 . A A . 26 GLU C 1 1
18 31075 1 1 47 GLU CA C -14.123 8.914 3.393 1.00 . A A . 26 GLU CA 1 1
18 31076 1 1 47 GLU CB C -13.442 9.300 4.716 1.00 . A A . 26 GLU CB 1 1
18 31077 1 1 47 GLU CD C -13.690 10.125 7.112 1.00 . A A . 26 GLU CD 1 1
18 31078 1 1 47 GLU CG C -14.336 10.035 5.729 1.00 . A A . 26 GLU CG 1 1
18 31079 1 1 47 GLU H H -15.135 10.794 3.449 1.00 . A A . 26 GLU H 1 1
18 31080 1 1 47 GLU HA H -13.320 8.675 2.700 1.00 . A A . 26 GLU HA 1 1
18 31081 1 1 47 GLU HB2 H -13.060 8.381 5.164 1.00 . A A . 26 GLU HB2 1 1
18 31082 1 1 47 GLU HB3 H -12.589 9.944 4.503 1.00 . A A . 26 GLU HB3 1 1
18 31083 1 1 47 GLU HG2 H -14.526 11.052 5.388 1.00 . A A . 26 GLU HG2 1 1
18 31084 1 1 47 GLU HG3 H -15.290 9.518 5.831 1.00 . A A . 26 GLU HG3 1 1
18 31085 1 1 47 GLU N N -14.898 10.021 2.849 1.00 . A A . 26 GLU N 1 1
18 31086 1 1 47 GLU O O -15.545 7.359 4.550 1.00 . A A . 26 GLU O 1 1
18 31087 1 1 47 GLU OE1 O -12.482 9.814 7.213 1.00 . A A . 26 GLU OE1 1 1
18 31088 1 1 47 GLU OE2 O -14.447 10.410 8.065 1.00 . A A . 26 GLU OE2 1 1
18 31089 1 1 48 ILE C C -15.260 4.691 3.428 1.00 . A A . 27 ILE C 1 1
18 31090 1 1 48 ILE CA C -15.807 5.633 2.356 1.00 . A A . 27 ILE CA 1 1
18 31091 1 1 48 ILE CB C -15.745 5.000 0.952 1.00 . A A . 27 ILE CB 1 1
18 31092 1 1 48 ILE CD1 C -17.649 6.525 0.105 1.00 . A A . 27 ILE CD1 1 1
18 31093 1 1 48 ILE CG1 C -16.250 5.949 -0.147 1.00 . A A . 27 ILE CG1 1 1
18 31094 1 1 48 ILE CG2 C -16.526 3.678 0.911 1.00 . A A . 27 ILE CG2 1 1
18 31095 1 1 48 ILE H H -14.653 7.252 1.553 1.00 . A A . 27 ILE H 1 1
18 31096 1 1 48 ILE HA H -16.848 5.837 2.608 1.00 . A A . 27 ILE HA 1 1
18 31097 1 1 48 ILE HB H -14.705 4.770 0.714 1.00 . A A . 27 ILE HB 1 1
18 31098 1 1 48 ILE HD11 H -18.368 5.726 0.283 1.00 . A A . 27 ILE HD11 1 1
18 31099 1 1 48 ILE HD12 H -17.636 7.202 0.958 1.00 . A A . 27 ILE HD12 1 1
18 31100 1 1 48 ILE HD13 H -17.973 7.085 -0.772 1.00 . A A . 27 ILE HD13 1 1
18 31101 1 1 48 ILE HG12 H -15.542 6.770 -0.241 1.00 . A A . 27 ILE HG12 1 1
18 31102 1 1 48 ILE HG13 H -16.260 5.414 -1.097 1.00 . A A . 27 ILE HG13 1 1
18 31103 1 1 48 ILE HG21 H -17.550 3.825 1.255 1.00 . A A . 27 ILE HG21 1 1
18 31104 1 1 48 ILE HG22 H -16.544 3.288 -0.107 1.00 . A A . 27 ILE HG22 1 1
18 31105 1 1 48 ILE HG23 H -16.048 2.935 1.550 1.00 . A A . 27 ILE HG23 1 1
18 31106 1 1 48 ILE N N -15.066 6.887 2.403 1.00 . A A . 27 ILE N 1 1
18 31107 1 1 48 ILE O O -15.961 4.379 4.390 1.00 . A A . 27 ILE O 1 1
18 31108 1 1 49 VAL C C -12.725 4.382 5.261 1.00 . A A . 28 VAL C 1 1
18 31109 1 1 49 VAL CA C -13.415 3.416 4.325 1.00 . A A . 28 VAL CA 1 1
18 31110 1 1 49 VAL CB C -12.477 2.323 3.796 1.00 . A A . 28 VAL CB 1 1
18 31111 1 1 49 VAL CG1 C -11.954 1.466 4.958 1.00 . A A . 28 VAL CG1 1 1
18 31112 1 1 49 VAL CG2 C -13.236 1.410 2.830 1.00 . A A . 28 VAL CG2 1 1
18 31113 1 1 49 VAL H H -13.390 4.727 2.632 1.00 . A A . 28 VAL H 1 1
18 31114 1 1 49 VAL HA H -14.187 2.886 4.886 1.00 . A A . 28 VAL HA 1 1
18 31115 1 1 49 VAL HB H -11.618 2.766 3.304 1.00 . A A . 28 VAL HB 1 1
18 31116 1 1 49 VAL HG11 H -12.785 1.038 5.519 1.00 . A A . 28 VAL HG11 1 1
18 31117 1 1 49 VAL HG12 H -11.343 0.657 4.565 1.00 . A A . 28 VAL HG12 1 1
18 31118 1 1 49 VAL HG13 H -11.338 2.063 5.630 1.00 . A A . 28 VAL HG13 1 1
18 31119 1 1 49 VAL HG21 H -14.081 0.956 3.349 1.00 . A A . 28 VAL HG21 1 1
18 31120 1 1 49 VAL HG22 H -13.605 1.983 1.981 1.00 . A A . 28 VAL HG22 1 1
18 31121 1 1 49 VAL HG23 H -12.570 0.626 2.471 1.00 . A A . 28 VAL HG23 1 1
18 31122 1 1 49 VAL N N -14.005 4.247 3.287 1.00 . A A . 28 VAL N 1 1
18 31123 1 1 49 VAL O O -11.530 4.639 5.126 1.00 . A A . 28 VAL O 1 1
18 31124 1 1 50 LYS C C -12.310 5.192 8.252 1.00 . A A . 29 LYS C 1 1
18 31125 1 1 50 LYS CA C -13.108 5.922 7.164 1.00 . A A . 29 LYS CA 1 1
18 31126 1 1 50 LYS CB C -14.322 6.694 7.710 1.00 . A A . 29 LYS CB 1 1
18 31127 1 1 50 LYS CD C -16.618 6.605 8.810 1.00 . A A . 29 LYS CD 1 1
18 31128 1 1 50 LYS CE C -17.167 7.775 7.981 1.00 . A A . 29 LYS CE 1 1
18 31129 1 1 50 LYS CG C -15.515 5.806 8.102 1.00 . A A . 29 LYS CG 1 1
18 31130 1 1 50 LYS H H -14.514 4.766 6.025 1.00 . A A . 29 LYS H 1 1
18 31131 1 1 50 LYS HA H -12.433 6.654 6.717 1.00 . A A . 29 LYS HA 1 1
18 31132 1 1 50 LYS HB2 H -14.006 7.284 8.572 1.00 . A A . 29 LYS HB2 1 1
18 31133 1 1 50 LYS HB3 H -14.648 7.382 6.934 1.00 . A A . 29 LYS HB3 1 1
18 31134 1 1 50 LYS HD2 H -17.438 5.924 9.046 1.00 . A A . 29 LYS HD2 1 1
18 31135 1 1 50 LYS HD3 H -16.225 6.997 9.751 1.00 . A A . 29 LYS HD3 1 1
18 31136 1 1 50 LYS HE2 H -18.034 8.190 8.497 1.00 . A A . 29 LYS HE2 1 1
18 31137 1 1 50 LYS HE3 H -16.416 8.560 7.903 1.00 . A A . 29 LYS HE3 1 1
18 31138 1 1 50 LYS HG2 H -15.946 5.328 7.222 1.00 . A A . 29 LYS HG2 1 1
18 31139 1 1 50 LYS HG3 H -15.175 5.024 8.783 1.00 . A A . 29 LYS HG3 1 1
18 31140 1 1 50 LYS HZ1 H -18.225 6.591 6.681 1.00 . A A . 29 LYS HZ1 1 1
18 31141 1 1 50 LYS HZ2 H -18.018 8.139 6.156 1.00 . A A . 29 LYS HZ2 1 1
18 31142 1 1 50 LYS HZ3 H -16.763 7.083 6.088 1.00 . A A . 29 LYS HZ3 1 1
18 31143 1 1 50 LYS N N -13.532 4.983 6.133 1.00 . A A . 29 LYS N 1 1
18 31144 1 1 50 LYS NZ N -17.577 7.362 6.626 1.00 . A A . 29 LYS NZ 1 1
18 31145 1 1 50 LYS O O -12.699 5.155 9.417 1.00 . A A . 29 LYS O 1 1
18 31146 1 1 51 GLY C C -9.280 4.741 9.223 1.00 . A A . 30 GLY C 1 1
18 31147 1 1 51 GLY CA C -10.341 3.785 8.696 1.00 . A A . 30 GLY CA 1 1
18 31148 1 1 51 GLY H H -10.970 4.622 6.863 1.00 . A A . 30 GLY H 1 1
18 31149 1 1 51 GLY HA2 H -10.875 3.322 9.527 1.00 . A A . 30 GLY HA2 1 1
18 31150 1 1 51 GLY HA3 H -9.864 3.010 8.101 1.00 . A A . 30 GLY HA3 1 1
18 31151 1 1 51 GLY N N -11.244 4.511 7.831 1.00 . A A . 30 GLY N 1 1
18 31152 1 1 51 GLY O O -9.392 5.959 9.065 1.00 . A A . 30 GLY O 1 1
18 31153 1 1 52 ALA C C -6.295 5.497 9.227 1.00 . A A . 31 ALA C 1 1
18 31154 1 1 52 ALA CA C -7.168 5.013 10.384 1.00 . A A . 31 ALA CA 1 1
18 31155 1 1 52 ALA CB C -6.342 4.215 11.389 1.00 . A A . 31 ALA CB 1 1
18 31156 1 1 52 ALA H H -8.158 3.186 9.859 1.00 . A A . 31 ALA H 1 1
18 31157 1 1 52 ALA HA H -7.588 5.876 10.904 1.00 . A A . 31 ALA HA 1 1
18 31158 1 1 52 ALA HB1 H -6.988 3.781 12.152 1.00 . A A . 31 ALA HB1 1 1
18 31159 1 1 52 ALA HB2 H -5.818 3.425 10.857 1.00 . A A . 31 ALA HB2 1 1
18 31160 1 1 52 ALA HB3 H -5.609 4.863 11.870 1.00 . A A . 31 ALA HB3 1 1
18 31161 1 1 52 ALA N N -8.255 4.197 9.875 1.00 . A A . 31 ALA N 1 1
18 31162 1 1 52 ALA O O -6.421 5.036 8.094 1.00 . A A . 31 ALA O 1 1
18 31163 1 1 53 LYS C C -3.107 6.793 9.105 1.00 . A A . 32 LYS C 1 1
18 31164 1 1 53 LYS CA C -4.514 7.054 8.555 1.00 . A A . 32 LYS CA 1 1
18 31165 1 1 53 LYS CB C -4.811 8.545 8.306 1.00 . A A . 32 LYS CB 1 1
18 31166 1 1 53 LYS CD C -7.393 8.724 8.283 1.00 . A A . 32 LYS CD 1 1
18 31167 1 1 53 LYS CE C -8.614 9.022 7.404 1.00 . A A . 32 LYS CE 1 1
18 31168 1 1 53 LYS CG C -6.086 8.803 7.479 1.00 . A A . 32 LYS CG 1 1
18 31169 1 1 53 LYS H H -5.396 6.814 10.463 1.00 . A A . 32 LYS H 1 1
18 31170 1 1 53 LYS HA H -4.566 6.534 7.597 1.00 . A A . 32 LYS HA 1 1
18 31171 1 1 53 LYS HB2 H -4.856 9.087 9.251 1.00 . A A . 32 LYS HB2 1 1
18 31172 1 1 53 LYS HB3 H -3.981 8.950 7.724 1.00 . A A . 32 LYS HB3 1 1
18 31173 1 1 53 LYS HD2 H -7.526 7.724 8.683 1.00 . A A . 32 LYS HD2 1 1
18 31174 1 1 53 LYS HD3 H -7.359 9.431 9.114 1.00 . A A . 32 LYS HD3 1 1
18 31175 1 1 53 LYS HE2 H -8.608 10.070 7.101 1.00 . A A . 32 LYS HE2 1 1
18 31176 1 1 53 LYS HE3 H -8.589 8.397 6.511 1.00 . A A . 32 LYS HE3 1 1
18 31177 1 1 53 LYS HG2 H -6.013 9.811 7.066 1.00 . A A . 32 LYS HG2 1 1
18 31178 1 1 53 LYS HG3 H -6.120 8.098 6.648 1.00 . A A . 32 LYS HG3 1 1
18 31179 1 1 53 LYS HZ1 H -9.917 9.294 8.962 1.00 . A A . 32 LYS HZ1 1 1
18 31180 1 1 53 LYS HZ2 H -10.666 8.942 7.540 1.00 . A A . 32 LYS HZ2 1 1
18 31181 1 1 53 LYS HZ3 H -9.885 7.751 8.384 1.00 . A A . 32 LYS HZ3 1 1
18 31182 1 1 53 LYS N N -5.462 6.498 9.508 1.00 . A A . 32 LYS N 1 1
18 31183 1 1 53 LYS NZ N -9.866 8.731 8.126 1.00 . A A . 32 LYS NZ 1 1
18 31184 1 1 53 LYS O O -2.238 7.660 9.066 1.00 . A A . 32 LYS O 1 1
18 31185 1 1 54 THR C C -0.676 5.048 9.080 1.00 . A A . 33 THR C 1 1
18 31186 1 1 54 THR CA C -1.638 5.189 10.256 1.00 . A A . 33 THR CA 1 1
18 31187 1 1 54 THR CB C -1.809 3.865 11.012 1.00 . A A . 33 THR CB 1 1
18 31188 1 1 54 THR CG2 C -0.626 3.599 11.947 1.00 . A A . 33 THR CG2 1 1
18 31189 1 1 54 THR H H -3.642 4.911 9.664 1.00 . A A . 33 THR H 1 1
18 31190 1 1 54 THR HA H -1.270 5.954 10.942 1.00 . A A . 33 THR HA 1 1
18 31191 1 1 54 THR HB H -1.879 3.048 10.294 1.00 . A A . 33 THR HB 1 1
18 31192 1 1 54 THR HG1 H -3.125 3.072 12.220 1.00 . A A . 33 THR HG1 1 1
18 31193 1 1 54 THR HG21 H 0.300 3.557 11.373 1.00 . A A . 33 THR HG21 1 1
18 31194 1 1 54 THR HG22 H -0.552 4.394 12.689 1.00 . A A . 33 THR HG22 1 1
18 31195 1 1 54 THR HG23 H -0.768 2.647 12.458 1.00 . A A . 33 THR HG23 1 1
18 31196 1 1 54 THR N N -2.920 5.620 9.721 1.00 . A A . 33 THR N 1 1
18 31197 1 1 54 THR O O 0.498 5.388 9.189 1.00 . A A . 33 THR O 1 1
18 31198 1 1 54 THR OG1 O -3.000 3.915 11.774 1.00 . A A . 33 THR OG1 1 1
18 31199 1 1 55 GLY C C -1.300 5.356 5.718 1.00 . A A . 34 GLY C 1 1
18 31200 1 1 55 GLY CA C -0.522 4.455 6.685 1.00 . A A . 34 GLY CA 1 1
18 31201 1 1 55 GLY H H -2.189 4.308 7.953 1.00 . A A . 34 GLY H 1 1
18 31202 1 1 55 GLY HA2 H 0.512 4.789 6.764 1.00 . A A . 34 GLY HA2 1 1
18 31203 1 1 55 GLY HA3 H -0.532 3.423 6.348 1.00 . A A . 34 GLY HA3 1 1
18 31204 1 1 55 GLY N N -1.195 4.525 7.965 1.00 . A A . 34 GLY N 1 1
18 31205 1 1 55 GLY O O -2.406 5.793 6.045 1.00 . A A . 34 GLY O 1 1
18 31206 1 1 56 PRO C C -2.736 5.983 3.082 1.00 . A A . 35 PRO C 1 1
18 31207 1 1 56 PRO CA C -1.377 6.519 3.542 1.00 . A A . 35 PRO CA 1 1
18 31208 1 1 56 PRO CB C -0.386 6.564 2.374 1.00 . A A . 35 PRO CB 1 1
18 31209 1 1 56 PRO CD C 0.533 5.176 4.054 1.00 . A A . 35 PRO CD 1 1
18 31210 1 1 56 PRO CG C 0.423 5.284 2.539 1.00 . A A . 35 PRO CG 1 1
18 31211 1 1 56 PRO HA H -1.508 7.521 3.953 1.00 . A A . 35 PRO HA 1 1
18 31212 1 1 56 PRO HB2 H -0.866 6.598 1.396 1.00 . A A . 35 PRO HB2 1 1
18 31213 1 1 56 PRO HB3 H 0.295 7.405 2.498 1.00 . A A . 35 PRO HB3 1 1
18 31214 1 1 56 PRO HD2 H 0.750 4.156 4.356 1.00 . A A . 35 PRO HD2 1 1
18 31215 1 1 56 PRO HD3 H 1.324 5.834 4.411 1.00 . A A . 35 PRO HD3 1 1
18 31216 1 1 56 PRO HG2 H -0.137 4.436 2.143 1.00 . A A . 35 PRO HG2 1 1
18 31217 1 1 56 PRO HG3 H 1.386 5.369 2.050 1.00 . A A . 35 PRO HG3 1 1
18 31218 1 1 56 PRO N N -0.745 5.660 4.538 1.00 . A A . 35 PRO N 1 1
18 31219 1 1 56 PRO O O -2.976 4.781 3.089 1.00 . A A . 35 PRO O 1 1
18 31220 1 1 57 ASN C C -4.651 5.747 0.810 1.00 . A A . 36 ASN C 1 1
18 31221 1 1 57 ASN CA C -4.926 6.501 2.113 1.00 . A A . 36 ASN CA 1 1
18 31222 1 1 57 ASN CB C -5.759 7.766 1.907 1.00 . A A . 36 ASN CB 1 1
18 31223 1 1 57 ASN CG C -7.162 7.405 1.457 1.00 . A A . 36 ASN CG 1 1
18 31224 1 1 57 ASN H H -3.392 7.838 2.610 1.00 . A A . 36 ASN H 1 1
18 31225 1 1 57 ASN HA H -5.444 5.850 2.817 1.00 . A A . 36 ASN HA 1 1
18 31226 1 1 57 ASN HB2 H -5.832 8.303 2.854 1.00 . A A . 36 ASN HB2 1 1
18 31227 1 1 57 ASN HB3 H -5.286 8.417 1.174 1.00 . A A . 36 ASN HB3 1 1
18 31228 1 1 57 ASN HD21 H -6.716 7.588 -0.541 1.00 . A A . 36 ASN HD21 1 1
18 31229 1 1 57 ASN HD22 H -8.306 6.975 -0.091 1.00 . A A . 36 ASN HD22 1 1
18 31230 1 1 57 ASN N N -3.640 6.872 2.669 1.00 . A A . 36 ASN N 1 1
18 31231 1 1 57 ASN ND2 N -7.376 7.251 0.159 1.00 . A A . 36 ASN ND2 1 1
18 31232 1 1 57 ASN O O -3.867 6.211 -0.012 1.00 . A A . 36 ASN O 1 1
18 31233 1 1 57 ASN OD1 O -8.053 7.213 2.279 1.00 . A A . 36 ASN OD1 1 1
18 31234 1 1 58 LEU C C -5.772 3.717 -1.655 1.00 . A A . 37 LEU C 1 1
18 31235 1 1 58 LEU CA C -4.862 3.629 -0.424 1.00 . A A . 37 LEU CA 1 1
18 31236 1 1 58 LEU CB C -4.757 2.191 0.111 1.00 . A A . 37 LEU CB 1 1
18 31237 1 1 58 LEU CD1 C -3.648 0.527 1.605 1.00 . A A . 37 LEU CD1 1 1
18 31238 1 1 58 LEU CD2 C -2.336 2.534 0.951 1.00 . A A . 37 LEU CD2 1 1
18 31239 1 1 58 LEU CG C -3.750 2.017 1.262 1.00 . A A . 37 LEU CG 1 1
18 31240 1 1 58 LEU H H -5.834 4.250 1.404 1.00 . A A . 37 LEU H 1 1
18 31241 1 1 58 LEU HA H -3.878 3.899 -0.803 1.00 . A A . 37 LEU HA 1 1
18 31242 1 1 58 LEU HB2 H -5.741 1.873 0.458 1.00 . A A . 37 LEU HB2 1 1
18 31243 1 1 58 LEU HB3 H -4.459 1.531 -0.702 1.00 . A A . 37 LEU HB3 1 1
18 31244 1 1 58 LEU HD11 H -3.340 -0.036 0.724 1.00 . A A . 37 LEU HD11 1 1
18 31245 1 1 58 LEU HD12 H -2.912 0.369 2.392 1.00 . A A . 37 LEU HD12 1 1
18 31246 1 1 58 LEU HD13 H -4.611 0.157 1.949 1.00 . A A . 37 LEU HD13 1 1
18 31247 1 1 58 LEU HD21 H -2.339 3.597 0.716 1.00 . A A . 37 LEU HD21 1 1
18 31248 1 1 58 LEU HD22 H -1.691 2.391 1.811 1.00 . A A . 37 LEU HD22 1 1
18 31249 1 1 58 LEU HD23 H -1.894 1.975 0.135 1.00 . A A . 37 LEU HD23 1 1
18 31250 1 1 58 LEU HG H -4.129 2.554 2.129 1.00 . A A . 37 LEU HG 1 1
18 31251 1 1 58 LEU N N -5.201 4.542 0.670 1.00 . A A . 37 LEU N 1 1
18 31252 1 1 58 LEU O O -5.679 2.881 -2.555 1.00 . A A . 37 LEU O 1 1
18 31253 1 1 59 TYR C C -6.601 5.328 -4.136 1.00 . A A . 38 TYR C 1 1
18 31254 1 1 59 TYR CA C -7.464 4.910 -2.940 1.00 . A A . 38 TYR CA 1 1
18 31255 1 1 59 TYR CB C -8.571 5.926 -2.658 1.00 . A A . 38 TYR CB 1 1
18 31256 1 1 59 TYR CD1 C -10.455 5.431 -4.297 1.00 . A A . 38 TYR CD1 1 1
18 31257 1 1 59 TYR CD2 C -9.230 7.519 -4.502 1.00 . A A . 38 TYR CD2 1 1
18 31258 1 1 59 TYR CE1 C -11.261 5.796 -5.389 1.00 . A A . 38 TYR CE1 1 1
18 31259 1 1 59 TYR CE2 C -10.006 7.864 -5.615 1.00 . A A . 38 TYR CE2 1 1
18 31260 1 1 59 TYR CG C -9.431 6.288 -3.854 1.00 . A A . 38 TYR CG 1 1
18 31261 1 1 59 TYR CZ C -11.022 7.009 -6.061 1.00 . A A . 38 TYR CZ 1 1
18 31262 1 1 59 TYR H H -6.735 5.357 -0.964 1.00 . A A . 38 TYR H 1 1
18 31263 1 1 59 TYR HA H -7.950 3.965 -3.191 1.00 . A A . 38 TYR HA 1 1
18 31264 1 1 59 TYR HB2 H -9.203 5.516 -1.879 1.00 . A A . 38 TYR HB2 1 1
18 31265 1 1 59 TYR HB3 H -8.119 6.839 -2.282 1.00 . A A . 38 TYR HB3 1 1
18 31266 1 1 59 TYR HD1 H -10.666 4.517 -3.769 1.00 . A A . 38 TYR HD1 1 1
18 31267 1 1 59 TYR HD2 H -8.461 8.199 -4.167 1.00 . A A . 38 TYR HD2 1 1
18 31268 1 1 59 TYR HE1 H -12.074 5.146 -5.677 1.00 . A A . 38 TYR HE1 1 1
18 31269 1 1 59 TYR HE2 H -9.819 8.794 -6.122 1.00 . A A . 38 TYR HE2 1 1
18 31270 1 1 59 TYR HH H -12.495 6.798 -7.356 1.00 . A A . 38 TYR HH 1 1
18 31271 1 1 59 TYR N N -6.632 4.733 -1.753 1.00 . A A . 38 TYR N 1 1
18 31272 1 1 59 TYR O O -6.445 6.517 -4.401 1.00 . A A . 38 TYR O 1 1
18 31273 1 1 59 TYR OH O -11.731 7.370 -7.165 1.00 . A A . 38 TYR OH 1 1
18 31274 1 1 60 GLY C C -3.673 4.315 -5.739 1.00 . A A . 39 GLY C 1 1
18 31275 1 1 60 GLY CA C -5.157 4.570 -5.986 1.00 . A A . 39 GLY CA 1 1
18 31276 1 1 60 GLY H H -6.047 3.425 -4.408 1.00 . A A . 39 GLY H 1 1
18 31277 1 1 60 GLY HA2 H -5.483 3.871 -6.755 1.00 . A A . 39 GLY HA2 1 1
18 31278 1 1 60 GLY HA3 H -5.286 5.579 -6.376 1.00 . A A . 39 GLY HA3 1 1
18 31279 1 1 60 GLY N N -5.981 4.355 -4.805 1.00 . A A . 39 GLY N 1 1
18 31280 1 1 60 GLY O O -2.827 5.039 -6.257 1.00 . A A . 39 GLY O 1 1
18 31281 1 1 61 VAL C C -1.404 2.407 -6.176 1.00 . A A . 40 VAL C 1 1
18 31282 1 1 61 VAL CA C -1.944 2.854 -4.826 1.00 . A A . 40 VAL CA 1 1
18 31283 1 1 61 VAL CB C -1.829 1.674 -3.846 1.00 . A A . 40 VAL CB 1 1
18 31284 1 1 61 VAL CG1 C -0.390 1.160 -3.713 1.00 . A A . 40 VAL CG1 1 1
18 31285 1 1 61 VAL CG2 C -2.294 2.071 -2.454 1.00 . A A . 40 VAL CG2 1 1
18 31286 1 1 61 VAL H H -4.061 2.726 -4.528 1.00 . A A . 40 VAL H 1 1
18 31287 1 1 61 VAL HA H -1.341 3.695 -4.480 1.00 . A A . 40 VAL HA 1 1
18 31288 1 1 61 VAL HB H -2.457 0.853 -4.197 1.00 . A A . 40 VAL HB 1 1
18 31289 1 1 61 VAL HG11 H 0.261 1.956 -3.350 1.00 . A A . 40 VAL HG11 1 1
18 31290 1 1 61 VAL HG12 H -0.365 0.328 -3.013 1.00 . A A . 40 VAL HG12 1 1
18 31291 1 1 61 VAL HG13 H -0.016 0.799 -4.666 1.00 . A A . 40 VAL HG13 1 1
18 31292 1 1 61 VAL HG21 H -3.298 2.469 -2.509 1.00 . A A . 40 VAL HG21 1 1
18 31293 1 1 61 VAL HG22 H -2.298 1.179 -1.830 1.00 . A A . 40 VAL HG22 1 1
18 31294 1 1 61 VAL HG23 H -1.628 2.827 -2.035 1.00 . A A . 40 VAL HG23 1 1
18 31295 1 1 61 VAL N N -3.339 3.256 -4.994 1.00 . A A . 40 VAL N 1 1
18 31296 1 1 61 VAL O O -0.251 2.660 -6.499 1.00 . A A . 40 VAL O 1 1
18 31297 1 1 62 VAL C C -1.288 2.009 -9.114 1.00 . A A . 41 VAL C 1 1
18 31298 1 1 62 VAL CA C -1.825 0.969 -8.128 1.00 . A A . 41 VAL CA 1 1
18 31299 1 1 62 VAL CB C -3.021 0.162 -8.671 1.00 . A A . 41 VAL CB 1 1
18 31300 1 1 62 VAL CG1 C -2.605 -0.711 -9.859 1.00 . A A . 41 VAL CG1 1 1
18 31301 1 1 62 VAL CG2 C -3.610 -0.762 -7.593 1.00 . A A . 41 VAL CG2 1 1
18 31302 1 1 62 VAL H H -3.136 1.457 -6.542 1.00 . A A . 41 VAL H 1 1
18 31303 1 1 62 VAL HA H -1.013 0.283 -7.895 1.00 . A A . 41 VAL HA 1 1
18 31304 1 1 62 VAL HB H -3.802 0.852 -8.994 1.00 . A A . 41 VAL HB 1 1
18 31305 1 1 62 VAL HG11 H -2.219 -0.092 -10.667 1.00 . A A . 41 VAL HG11 1 1
18 31306 1 1 62 VAL HG12 H -1.840 -1.422 -9.546 1.00 . A A . 41 VAL HG12 1 1
18 31307 1 1 62 VAL HG13 H -3.471 -1.263 -10.227 1.00 . A A . 41 VAL HG13 1 1
18 31308 1 1 62 VAL HG21 H -2.819 -1.358 -7.139 1.00 . A A . 41 VAL HG21 1 1
18 31309 1 1 62 VAL HG22 H -4.125 -0.195 -6.819 1.00 . A A . 41 VAL HG22 1 1
18 31310 1 1 62 VAL HG23 H -4.334 -1.436 -8.044 1.00 . A A . 41 VAL HG23 1 1
18 31311 1 1 62 VAL N N -2.197 1.596 -6.876 1.00 . A A . 41 VAL N 1 1
18 31312 1 1 62 VAL O O -2.004 2.931 -9.497 1.00 . A A . 41 VAL O 1 1
18 31313 1 1 63 GLY C C 1.438 3.954 -9.580 1.00 . A A . 42 GLY C 1 1
18 31314 1 1 63 GLY CA C 0.709 2.827 -10.315 1.00 . A A . 42 GLY CA 1 1
18 31315 1 1 63 GLY H H 0.543 1.159 -9.018 1.00 . A A . 42 GLY H 1 1
18 31316 1 1 63 GLY HA2 H 1.444 2.250 -10.875 1.00 . A A . 42 GLY HA2 1 1
18 31317 1 1 63 GLY HA3 H 0.011 3.268 -11.028 1.00 . A A . 42 GLY HA3 1 1
18 31318 1 1 63 GLY N N 0.010 1.922 -9.419 1.00 . A A . 42 GLY N 1 1
18 31319 1 1 63 GLY O O 2.340 4.561 -10.155 1.00 . A A . 42 GLY O 1 1
18 31320 1 1 64 ARG C C 3.213 5.009 -7.331 1.00 . A A . 43 ARG C 1 1
18 31321 1 1 64 ARG CA C 1.732 5.328 -7.585 1.00 . A A . 43 ARG CA 1 1
18 31322 1 1 64 ARG CB C 0.939 5.670 -6.308 1.00 . A A . 43 ARG CB 1 1
18 31323 1 1 64 ARG CD C 1.044 8.217 -6.467 1.00 . A A . 43 ARG CD 1 1
18 31324 1 1 64 ARG CG C 1.391 6.976 -5.631 1.00 . A A . 43 ARG CG 1 1
18 31325 1 1 64 ARG CZ C 1.306 10.683 -6.299 1.00 . A A . 43 ARG CZ 1 1
18 31326 1 1 64 ARG H H 0.421 3.650 -7.835 1.00 . A A . 43 ARG H 1 1
18 31327 1 1 64 ARG HA H 1.682 6.190 -8.249 1.00 . A A . 43 ARG HA 1 1
18 31328 1 1 64 ARG HB2 H -0.116 5.770 -6.567 1.00 . A A . 43 ARG HB2 1 1
18 31329 1 1 64 ARG HB3 H 1.020 4.865 -5.577 1.00 . A A . 43 ARG HB3 1 1
18 31330 1 1 64 ARG HD2 H 1.554 8.183 -7.428 1.00 . A A . 43 ARG HD2 1 1
18 31331 1 1 64 ARG HD3 H -0.036 8.242 -6.628 1.00 . A A . 43 ARG HD3 1 1
18 31332 1 1 64 ARG HE H 1.989 9.355 -4.934 1.00 . A A . 43 ARG HE 1 1
18 31333 1 1 64 ARG HG2 H 0.871 7.056 -4.675 1.00 . A A . 43 ARG HG2 1 1
18 31334 1 1 64 ARG HG3 H 2.462 6.946 -5.427 1.00 . A A . 43 ARG HG3 1 1
18 31335 1 1 64 ARG HH11 H 0.326 10.062 -7.969 1.00 . A A . 43 ARG HH11 1 1
18 31336 1 1 64 ARG HH12 H 0.566 11.785 -7.859 1.00 . A A . 43 ARG HH12 1 1
18 31337 1 1 64 ARG HH21 H 2.241 11.568 -4.732 1.00 . A A . 43 ARG HH21 1 1
18 31338 1 1 64 ARG HH22 H 1.708 12.671 -5.982 1.00 . A A . 43 ARG HH22 1 1
18 31339 1 1 64 ARG N N 1.095 4.239 -8.318 1.00 . A A . 43 ARG N 1 1
18 31340 1 1 64 ARG NE N 1.463 9.451 -5.794 1.00 . A A . 43 ARG NE 1 1
18 31341 1 1 64 ARG NH1 N 0.678 10.863 -7.467 1.00 . A A . 43 ARG NH1 1 1
18 31342 1 1 64 ARG NH2 N 1.785 11.731 -5.626 1.00 . A A . 43 ARG NH2 1 1
18 31343 1 1 64 ARG O O 3.583 3.854 -7.101 1.00 . A A . 43 ARG O 1 1
18 31344 1 1 65 THR C C 5.982 5.577 -5.952 1.00 . A A . 44 THR C 1 1
18 31345 1 1 65 THR CA C 5.525 5.905 -7.378 1.00 . A A . 44 THR CA 1 1
18 31346 1 1 65 THR CB C 6.139 7.212 -7.904 1.00 . A A . 44 THR CB 1 1
18 31347 1 1 65 THR CG2 C 7.646 7.079 -8.146 1.00 . A A . 44 THR CG2 1 1
18 31348 1 1 65 THR H H 3.735 6.923 -7.770 1.00 . A A . 44 THR H 1 1
18 31349 1 1 65 THR HA H 5.835 5.108 -8.046 1.00 . A A . 44 THR HA 1 1
18 31350 1 1 65 THR HB H 5.966 8.019 -7.190 1.00 . A A . 44 THR HB 1 1
18 31351 1 1 65 THR HG1 H 5.570 6.830 -9.729 1.00 . A A . 44 THR HG1 1 1
18 31352 1 1 65 THR HG21 H 7.863 6.231 -8.796 1.00 . A A . 44 THR HG21 1 1
18 31353 1 1 65 THR HG22 H 8.030 7.991 -8.601 1.00 . A A . 44 THR HG22 1 1
18 31354 1 1 65 THR HG23 H 8.157 6.933 -7.197 1.00 . A A . 44 THR HG23 1 1
18 31355 1 1 65 THR N N 4.077 6.017 -7.480 1.00 . A A . 44 THR N 1 1
18 31356 1 1 65 THR O O 6.527 6.432 -5.256 1.00 . A A . 44 THR O 1 1
18 31357 1 1 65 THR OG1 O 5.492 7.562 -9.112 1.00 . A A . 44 THR OG1 1 1
18 31358 1 1 66 ALA C C 5.367 4.809 -3.130 1.00 . A A . 45 ALA C 1 1
18 31359 1 1 66 ALA CA C 6.099 3.922 -4.145 1.00 . A A . 45 ALA CA 1 1
18 31360 1 1 66 ALA CB C 7.618 3.908 -3.923 1.00 . A A . 45 ALA CB 1 1
18 31361 1 1 66 ALA H H 5.189 3.737 -6.075 1.00 . A A . 45 ALA H 1 1
18 31362 1 1 66 ALA HA H 5.761 2.898 -4.021 1.00 . A A . 45 ALA HA 1 1
18 31363 1 1 66 ALA HB1 H 8.126 3.479 -4.781 1.00 . A A . 45 ALA HB1 1 1
18 31364 1 1 66 ALA HB2 H 7.986 4.919 -3.762 1.00 . A A . 45 ALA HB2 1 1
18 31365 1 1 66 ALA HB3 H 7.857 3.302 -3.048 1.00 . A A . 45 ALA HB3 1 1
18 31366 1 1 66 ALA N N 5.766 4.341 -5.500 1.00 . A A . 45 ALA N 1 1
18 31367 1 1 66 ALA O O 4.290 5.334 -3.415 1.00 . A A . 45 ALA O 1 1
18 31368 1 1 67 GLY C C 5.491 7.345 -1.269 1.00 . A A . 46 GLY C 1 1
18 31369 1 1 67 GLY CA C 5.419 5.865 -0.917 1.00 . A A . 46 GLY CA 1 1
18 31370 1 1 67 GLY H H 6.910 4.666 -1.828 1.00 . A A . 46 GLY H 1 1
18 31371 1 1 67 GLY HA2 H 4.375 5.600 -0.756 1.00 . A A . 46 GLY HA2 1 1
18 31372 1 1 67 GLY HA3 H 5.969 5.690 0.006 1.00 . A A . 46 GLY HA3 1 1
18 31373 1 1 67 GLY N N 5.982 5.038 -1.968 1.00 . A A . 46 GLY N 1 1
18 31374 1 1 67 GLY O O 6.305 8.075 -0.709 1.00 . A A . 46 GLY O 1 1
18 31375 1 1 68 THR C C 3.023 9.609 -2.670 1.00 . A A . 47 THR C 1 1
18 31376 1 1 68 THR CA C 4.492 9.179 -2.586 1.00 . A A . 47 THR CA 1 1
18 31377 1 1 68 THR CB C 5.200 9.381 -3.933 1.00 . A A . 47 THR CB 1 1
18 31378 1 1 68 THR CG2 C 6.723 9.268 -3.802 1.00 . A A . 47 THR CG2 1 1
18 31379 1 1 68 THR H H 4.081 7.086 -2.681 1.00 . A A . 47 THR H 1 1
18 31380 1 1 68 THR HA H 4.958 9.835 -1.850 1.00 . A A . 47 THR HA 1 1
18 31381 1 1 68 THR HB H 4.972 10.376 -4.319 1.00 . A A . 47 THR HB 1 1
18 31382 1 1 68 THR HG1 H 5.241 7.608 -4.716 1.00 . A A . 47 THR HG1 1 1
18 31383 1 1 68 THR HG21 H 7.089 10.019 -3.100 1.00 . A A . 47 THR HG21 1 1
18 31384 1 1 68 THR HG22 H 7.014 8.281 -3.444 1.00 . A A . 47 THR HG22 1 1
18 31385 1 1 68 THR HG23 H 7.185 9.438 -4.775 1.00 . A A . 47 THR HG23 1 1
18 31386 1 1 68 THR N N 4.611 7.786 -2.170 1.00 . A A . 47 THR N 1 1
18 31387 1 1 68 THR O O 2.725 10.665 -3.226 1.00 . A A . 47 THR O 1 1
18 31388 1 1 68 THR OG1 O 4.736 8.419 -4.855 1.00 . A A . 47 THR OG1 1 1
18 31389 1 1 69 TYR C C 0.512 10.440 -1.320 1.00 . A A . 48 TYR C 1 1
18 31390 1 1 69 TYR CA C 0.672 9.168 -2.172 1.00 . A A . 48 TYR CA 1 1
18 31391 1 1 69 TYR CB C -0.168 7.997 -1.643 1.00 . A A . 48 TYR CB 1 1
18 31392 1 1 69 TYR CD1 C -2.445 8.928 -1.067 1.00 . A A . 48 TYR CD1 1 1
18 31393 1 1 69 TYR CD2 C -2.252 7.377 -2.933 1.00 . A A . 48 TYR CD2 1 1
18 31394 1 1 69 TYR CE1 C -3.834 8.979 -1.255 1.00 . A A . 48 TYR CE1 1 1
18 31395 1 1 69 TYR CE2 C -3.648 7.377 -3.075 1.00 . A A . 48 TYR CE2 1 1
18 31396 1 1 69 TYR CG C -1.651 8.124 -1.904 1.00 . A A . 48 TYR CG 1 1
18 31397 1 1 69 TYR CZ C -4.445 8.137 -2.197 1.00 . A A . 48 TYR CZ 1 1
18 31398 1 1 69 TYR H H 2.360 8.009 -1.598 1.00 . A A . 48 TYR H 1 1
18 31399 1 1 69 TYR HA H 0.387 9.327 -3.209 1.00 . A A . 48 TYR HA 1 1
18 31400 1 1 69 TYR HB2 H 0.188 7.075 -2.105 1.00 . A A . 48 TYR HB2 1 1
18 31401 1 1 69 TYR HB3 H -0.042 7.896 -0.568 1.00 . A A . 48 TYR HB3 1 1
18 31402 1 1 69 TYR HD1 H -2.000 9.481 -0.255 1.00 . A A . 48 TYR HD1 1 1
18 31403 1 1 69 TYR HD2 H -1.654 6.755 -3.583 1.00 . A A . 48 TYR HD2 1 1
18 31404 1 1 69 TYR HE1 H -4.434 9.606 -0.618 1.00 . A A . 48 TYR HE1 1 1
18 31405 1 1 69 TYR HE2 H -4.076 6.743 -3.834 1.00 . A A . 48 TYR HE2 1 1
18 31406 1 1 69 TYR HH H -6.102 7.604 -3.020 1.00 . A A . 48 TYR HH 1 1
18 31407 1 1 69 TYR N N 2.083 8.801 -2.164 1.00 . A A . 48 TYR N 1 1
18 31408 1 1 69 TYR O O 1.144 10.509 -0.264 1.00 . A A . 48 TYR O 1 1
18 31409 1 1 69 TYR OH O -5.805 8.026 -2.204 1.00 . A A . 48 TYR OH 1 1
18 31410 1 1 70 PRO C C -0.671 12.627 0.429 1.00 . A A . 49 PRO C 1 1
18 31411 1 1 70 PRO CA C -0.335 12.738 -1.063 1.00 . A A . 49 PRO CA 1 1
18 31412 1 1 70 PRO CB C -1.421 13.521 -1.802 1.00 . A A . 49 PRO CB 1 1
18 31413 1 1 70 PRO CD C -0.917 11.549 -3.051 1.00 . A A . 49 PRO CD 1 1
18 31414 1 1 70 PRO CG C -1.279 13.022 -3.238 1.00 . A A . 49 PRO CG 1 1
18 31415 1 1 70 PRO HA H 0.616 13.261 -1.178 1.00 . A A . 49 PRO HA 1 1
18 31416 1 1 70 PRO HB2 H -2.404 13.236 -1.422 1.00 . A A . 49 PRO HB2 1 1
18 31417 1 1 70 PRO HB3 H -1.282 14.599 -1.716 1.00 . A A . 49 PRO HB3 1 1
18 31418 1 1 70 PRO HD2 H -1.826 10.948 -3.004 1.00 . A A . 49 PRO HD2 1 1
18 31419 1 1 70 PRO HD3 H -0.302 11.235 -3.892 1.00 . A A . 49 PRO HD3 1 1
18 31420 1 1 70 PRO HG2 H -2.194 13.155 -3.817 1.00 . A A . 49 PRO HG2 1 1
18 31421 1 1 70 PRO HG3 H -0.449 13.542 -3.719 1.00 . A A . 49 PRO HG3 1 1
18 31422 1 1 70 PRO N N -0.214 11.474 -1.778 1.00 . A A . 49 PRO N 1 1
18 31423 1 1 70 PRO O O -1.347 11.697 0.862 1.00 . A A . 49 PRO O 1 1
18 31424 1 1 71 GLU C C -0.254 12.648 3.454 1.00 . A A . 50 GLU C 1 1
18 31425 1 1 71 GLU CA C -0.590 13.863 2.588 1.00 . A A . 50 GLU CA 1 1
18 31426 1 1 71 GLU CB C -2.048 14.323 2.759 1.00 . A A . 50 GLU CB 1 1
18 31427 1 1 71 GLU CD C -1.455 16.610 1.795 1.00 . A A . 50 GLU CD 1 1
18 31428 1 1 71 GLU CG C -2.449 15.453 1.794 1.00 . A A . 50 GLU CG 1 1
18 31429 1 1 71 GLU H H 0.167 14.442 0.713 1.00 . A A . 50 GLU H 1 1
18 31430 1 1 71 GLU HA H 0.059 14.662 2.952 1.00 . A A . 50 GLU HA 1 1
18 31431 1 1 71 GLU HB2 H -2.715 13.475 2.592 1.00 . A A . 50 GLU HB2 1 1
18 31432 1 1 71 GLU HB3 H -2.182 14.666 3.787 1.00 . A A . 50 GLU HB3 1 1
18 31433 1 1 71 GLU HG2 H -2.533 15.057 0.782 1.00 . A A . 50 GLU HG2 1 1
18 31434 1 1 71 GLU HG3 H -3.427 15.834 2.087 1.00 . A A . 50 GLU HG3 1 1
18 31435 1 1 71 GLU N N -0.296 13.671 1.175 1.00 . A A . 50 GLU N 1 1
18 31436 1 1 71 GLU O O -1.119 12.110 4.143 1.00 . A A . 50 GLU O 1 1
18 31437 1 1 71 GLU OE1 O -1.395 17.283 2.846 1.00 . A A . 50 GLU OE1 1 1
18 31438 1 1 71 GLU OE2 O -0.565 16.571 0.915 1.00 . A A . 50 GLU OE2 1 1
18 31439 1 1 72 PHE C C 3.016 11.423 4.644 1.00 . A A . 51 PHE C 1 1
18 31440 1 1 72 PHE CA C 1.514 11.263 4.418 1.00 . A A . 51 PHE CA 1 1
18 31441 1 1 72 PHE CB C 1.181 9.883 3.846 1.00 . A A . 51 PHE CB 1 1
18 31442 1 1 72 PHE CD1 C 0.488 8.536 5.856 1.00 . A A . 51 PHE CD1 1 1
18 31443 1 1 72 PHE CD2 C 2.733 8.231 4.965 1.00 . A A . 51 PHE CD2 1 1
18 31444 1 1 72 PHE CE1 C 0.809 7.712 6.945 1.00 . A A . 51 PHE CE1 1 1
18 31445 1 1 72 PHE CE2 C 3.053 7.404 6.054 1.00 . A A . 51 PHE CE2 1 1
18 31446 1 1 72 PHE CG C 1.445 8.789 4.855 1.00 . A A . 51 PHE CG 1 1
18 31447 1 1 72 PHE CZ C 2.086 7.132 7.037 1.00 . A A . 51 PHE CZ 1 1
18 31448 1 1 72 PHE H H 1.734 12.825 3.022 1.00 . A A . 51 PHE H 1 1
18 31449 1 1 72 PHE HA H 1.001 11.365 5.377 1.00 . A A . 51 PHE HA 1 1
18 31450 1 1 72 PHE HB2 H 0.127 9.847 3.565 1.00 . A A . 51 PHE HB2 1 1
18 31451 1 1 72 PHE HB3 H 1.769 9.717 2.945 1.00 . A A . 51 PHE HB3 1 1
18 31452 1 1 72 PHE HD1 H -0.473 9.031 5.833 1.00 . A A . 51 PHE HD1 1 1
18 31453 1 1 72 PHE HD2 H 3.506 8.502 4.263 1.00 . A A . 51 PHE HD2 1 1
18 31454 1 1 72 PHE HE1 H 0.090 7.565 7.739 1.00 . A A . 51 PHE HE1 1 1
18 31455 1 1 72 PHE HE2 H 4.060 7.029 6.169 1.00 . A A . 51 PHE HE2 1 1
18 31456 1 1 72 PHE HZ H 2.331 6.511 7.887 1.00 . A A . 51 PHE HZ 1 1
18 31457 1 1 72 PHE N N 1.037 12.320 3.549 1.00 . A A . 51 PHE N 1 1
18 31458 1 1 72 PHE O O 3.785 11.537 3.692 1.00 . A A . 51 PHE O 1 1
18 31459 1 1 73 LYS C C 5.516 10.294 6.188 1.00 . A A . 52 LYS C 1 1
18 31460 1 1 73 LYS CA C 4.811 11.652 6.312 1.00 . A A . 52 LYS CA 1 1
18 31461 1 1 73 LYS CB C 4.878 12.216 7.740 1.00 . A A . 52 LYS CB 1 1
18 31462 1 1 73 LYS CD C 6.360 13.061 9.593 1.00 . A A . 52 LYS CD 1 1
18 31463 1 1 73 LYS CE C 7.788 13.413 10.028 1.00 . A A . 52 LYS CE 1 1
18 31464 1 1 73 LYS CG C 6.326 12.499 8.166 1.00 . A A . 52 LYS CG 1 1
18 31465 1 1 73 LYS H H 2.708 11.473 6.620 1.00 . A A . 52 LYS H 1 1
18 31466 1 1 73 LYS HA H 5.304 12.369 5.654 1.00 . A A . 52 LYS HA 1 1
18 31467 1 1 73 LYS HB2 H 4.315 13.150 7.775 1.00 . A A . 52 LYS HB2 1 1
18 31468 1 1 73 LYS HB3 H 4.424 11.509 8.436 1.00 . A A . 52 LYS HB3 1 1
18 31469 1 1 73 LYS HD2 H 5.750 13.966 9.636 1.00 . A A . 52 LYS HD2 1 1
18 31470 1 1 73 LYS HD3 H 5.938 12.328 10.283 1.00 . A A . 52 LYS HD3 1 1
18 31471 1 1 73 LYS HE2 H 8.209 14.155 9.346 1.00 . A A . 52 LYS HE2 1 1
18 31472 1 1 73 LYS HE3 H 7.756 13.845 11.030 1.00 . A A . 52 LYS HE3 1 1
18 31473 1 1 73 LYS HG2 H 6.900 11.572 8.127 1.00 . A A . 52 LYS HG2 1 1
18 31474 1 1 73 LYS HG3 H 6.770 13.220 7.478 1.00 . A A . 52 LYS HG3 1 1
18 31475 1 1 73 LYS HZ1 H 8.281 11.534 10.680 1.00 . A A . 52 LYS HZ1 1 1
18 31476 1 1 73 LYS HZ2 H 8.744 11.839 9.128 1.00 . A A . 52 LYS HZ2 1 1
18 31477 1 1 73 LYS HZ3 H 9.585 12.497 10.381 1.00 . A A . 52 LYS HZ3 1 1
18 31478 1 1 73 LYS N N 3.418 11.523 5.909 1.00 . A A . 52 LYS N 1 1
18 31479 1 1 73 LYS NZ N 8.666 12.229 10.056 1.00 . A A . 52 LYS NZ 1 1
18 31480 1 1 73 LYS O O 5.527 9.504 7.130 1.00 . A A . 52 LYS O 1 1
18 31481 1 1 74 TYR C C 8.196 8.792 5.449 1.00 . A A . 53 TYR C 1 1
18 31482 1 1 74 TYR CA C 6.827 8.787 4.762 1.00 . A A . 53 TYR CA 1 1
18 31483 1 1 74 TYR CB C 7.011 8.601 3.252 1.00 . A A . 53 TYR CB 1 1
18 31484 1 1 74 TYR CD1 C 5.104 7.206 2.402 1.00 . A A . 53 TYR CD1 1 1
18 31485 1 1 74 TYR CD2 C 5.164 9.575 1.830 1.00 . A A . 53 TYR CD2 1 1
18 31486 1 1 74 TYR CE1 C 3.897 7.068 1.710 1.00 . A A . 53 TYR CE1 1 1
18 31487 1 1 74 TYR CE2 C 3.936 9.442 1.167 1.00 . A A . 53 TYR CE2 1 1
18 31488 1 1 74 TYR CG C 5.728 8.464 2.478 1.00 . A A . 53 TYR CG 1 1
18 31489 1 1 74 TYR CZ C 3.300 8.191 1.125 1.00 . A A . 53 TYR CZ 1 1
18 31490 1 1 74 TYR H H 5.957 10.674 4.257 1.00 . A A . 53 TYR H 1 1
18 31491 1 1 74 TYR HA H 6.263 7.940 5.149 1.00 . A A . 53 TYR HA 1 1
18 31492 1 1 74 TYR HB2 H 7.619 9.419 2.878 1.00 . A A . 53 TYR HB2 1 1
18 31493 1 1 74 TYR HB3 H 7.554 7.687 3.039 1.00 . A A . 53 TYR HB3 1 1
18 31494 1 1 74 TYR HD1 H 5.533 6.343 2.886 1.00 . A A . 53 TYR HD1 1 1
18 31495 1 1 74 TYR HD2 H 5.652 10.538 1.868 1.00 . A A . 53 TYR HD2 1 1
18 31496 1 1 74 TYR HE1 H 3.430 6.101 1.639 1.00 . A A . 53 TYR HE1 1 1
18 31497 1 1 74 TYR HE2 H 3.487 10.310 0.709 1.00 . A A . 53 TYR HE2 1 1
18 31498 1 1 74 TYR HH H 1.706 8.925 0.340 1.00 . A A . 53 TYR HH 1 1
18 31499 1 1 74 TYR N N 6.083 10.016 5.013 1.00 . A A . 53 TYR N 1 1
18 31500 1 1 74 TYR O O 8.558 9.723 6.169 1.00 . A A . 53 TYR O 1 1
18 31501 1 1 74 TYR OH O 2.089 8.060 0.534 1.00 . A A . 53 TYR OH 1 1
18 31502 1 1 75 LYS C C 11.236 7.694 4.277 1.00 . A A . 54 LYS C 1 1
18 31503 1 1 75 LYS CA C 10.365 7.568 5.529 1.00 . A A . 54 LYS CA 1 1
18 31504 1 1 75 LYS CB C 10.537 6.173 6.147 1.00 . A A . 54 LYS CB 1 1
18 31505 1 1 75 LYS CD C 9.760 4.524 7.920 1.00 . A A . 54 LYS CD 1 1
18 31506 1 1 75 LYS CE C 11.140 4.177 8.488 1.00 . A A . 54 LYS CE 1 1
18 31507 1 1 75 LYS CG C 9.653 5.959 7.383 1.00 . A A . 54 LYS CG 1 1
18 31508 1 1 75 LYS H H 8.654 7.165 4.388 1.00 . A A . 54 LYS H 1 1
18 31509 1 1 75 LYS HA H 10.664 8.326 6.255 1.00 . A A . 54 LYS HA 1 1
18 31510 1 1 75 LYS HB2 H 10.298 5.428 5.389 1.00 . A A . 54 LYS HB2 1 1
18 31511 1 1 75 LYS HB3 H 11.580 6.047 6.432 1.00 . A A . 54 LYS HB3 1 1
18 31512 1 1 75 LYS HD2 H 9.010 4.399 8.703 1.00 . A A . 54 LYS HD2 1 1
18 31513 1 1 75 LYS HD3 H 9.535 3.830 7.110 1.00 . A A . 54 LYS HD3 1 1
18 31514 1 1 75 LYS HE2 H 11.885 4.204 7.693 1.00 . A A . 54 LYS HE2 1 1
18 31515 1 1 75 LYS HE3 H 11.411 4.899 9.260 1.00 . A A . 54 LYS HE3 1 1
18 31516 1 1 75 LYS HG2 H 9.924 6.674 8.160 1.00 . A A . 54 LYS HG2 1 1
18 31517 1 1 75 LYS HG3 H 8.611 6.131 7.107 1.00 . A A . 54 LYS HG3 1 1
18 31518 1 1 75 LYS HZ1 H 10.906 2.145 8.364 1.00 . A A . 54 LYS HZ1 1 1
18 31519 1 1 75 LYS HZ2 H 12.061 2.615 9.441 1.00 . A A . 54 LYS HZ2 1 1
18 31520 1 1 75 LYS HZ3 H 10.466 2.775 9.821 1.00 . A A . 54 LYS HZ3 1 1
18 31521 1 1 75 LYS N N 8.987 7.770 5.120 1.00 . A A . 54 LYS N 1 1
18 31522 1 1 75 LYS NZ N 11.144 2.824 9.073 1.00 . A A . 54 LYS NZ 1 1
18 31523 1 1 75 LYS O O 10.760 7.524 3.154 1.00 . A A . 54 LYS O 1 1
18 31524 1 1 76 ASP C C 13.527 6.773 2.454 1.00 . A A . 55 ASP C 1 1
18 31525 1 1 76 ASP CA C 13.511 7.976 3.398 1.00 . A A . 55 ASP CA 1 1
18 31526 1 1 76 ASP CB C 14.915 8.165 3.993 1.00 . A A . 55 ASP CB 1 1
18 31527 1 1 76 ASP CG C 14.960 9.245 5.066 1.00 . A A . 55 ASP CG 1 1
18 31528 1 1 76 ASP H H 12.880 7.948 5.424 1.00 . A A . 55 ASP H 1 1
18 31529 1 1 76 ASP HA H 13.253 8.871 2.829 1.00 . A A . 55 ASP HA 1 1
18 31530 1 1 76 ASP HB2 H 15.251 7.229 4.440 1.00 . A A . 55 ASP HB2 1 1
18 31531 1 1 76 ASP HB3 H 15.608 8.429 3.192 1.00 . A A . 55 ASP HB3 1 1
18 31532 1 1 76 ASP N N 12.544 7.816 4.477 1.00 . A A . 55 ASP N 1 1
18 31533 1 1 76 ASP O O 13.779 6.917 1.262 1.00 . A A . 55 ASP O 1 1
18 31534 1 1 76 ASP OD1 O 14.442 8.931 6.162 1.00 . A A . 55 ASP OD1 1 1
18 31535 1 1 76 ASP OD2 O 15.161 10.413 4.671 1.00 . A A . 55 ASP OD2 1 1
18 31536 1 1 77 SER C C 12.390 4.199 1.215 1.00 . A A . 56 SER C 1 1
18 31537 1 1 77 SER CA C 13.440 4.306 2.312 1.00 . A A . 56 SER CA 1 1
18 31538 1 1 77 SER CB C 13.216 3.242 3.387 1.00 . A A . 56 SER CB 1 1
18 31539 1 1 77 SER H H 12.891 5.496 3.909 1.00 . A A . 56 SER H 1 1
18 31540 1 1 77 SER HA H 14.433 4.191 1.875 1.00 . A A . 56 SER HA 1 1
18 31541 1 1 77 SER HB2 H 12.996 2.280 2.924 1.00 . A A . 56 SER HB2 1 1
18 31542 1 1 77 SER HB3 H 14.116 3.153 3.996 1.00 . A A . 56 SER HB3 1 1
18 31543 1 1 77 SER HG H 11.788 2.874 4.661 1.00 . A A . 56 SER HG 1 1
18 31544 1 1 77 SER N N 13.339 5.573 3.004 1.00 . A A . 56 SER N 1 1
18 31545 1 1 77 SER O O 12.698 4.112 0.030 1.00 . A A . 56 SER O 1 1
18 31546 1 1 77 SER OG O 12.141 3.658 4.218 1.00 . A A . 56 SER OG 1 1
18 31547 1 1 78 ILE C C 9.937 5.099 -0.274 1.00 . A A . 57 ILE C 1 1
18 31548 1 1 78 ILE CA C 9.969 3.994 0.795 1.00 . A A . 57 ILE CA 1 1
18 31549 1 1 78 ILE CB C 8.734 3.917 1.713 1.00 . A A . 57 ILE CB 1 1
18 31550 1 1 78 ILE CD1 C 7.635 1.752 0.917 1.00 . A A . 57 ILE CD1 1 1
18 31551 1 1 78 ILE CG1 C 7.503 3.269 1.058 1.00 . A A . 57 ILE CG1 1 1
18 31552 1 1 78 ILE CG2 C 8.333 5.284 2.262 1.00 . A A . 57 ILE CG2 1 1
18 31553 1 1 78 ILE H H 11.020 4.092 2.656 1.00 . A A . 57 ILE H 1 1
18 31554 1 1 78 ILE HA H 10.079 3.048 0.266 1.00 . A A . 57 ILE HA 1 1
18 31555 1 1 78 ILE HB H 9.028 3.329 2.587 1.00 . A A . 57 ILE HB 1 1
18 31556 1 1 78 ILE HD11 H 7.961 1.314 1.861 1.00 . A A . 57 ILE HD11 1 1
18 31557 1 1 78 ILE HD12 H 6.663 1.334 0.666 1.00 . A A . 57 ILE HD12 1 1
18 31558 1 1 78 ILE HD13 H 8.338 1.504 0.123 1.00 . A A . 57 ILE HD13 1 1
18 31559 1 1 78 ILE HG12 H 6.631 3.457 1.687 1.00 . A A . 57 ILE HG12 1 1
18 31560 1 1 78 ILE HG13 H 7.327 3.708 0.078 1.00 . A A . 57 ILE HG13 1 1
18 31561 1 1 78 ILE HG21 H 9.188 5.737 2.752 1.00 . A A . 57 ILE HG21 1 1
18 31562 1 1 78 ILE HG22 H 7.971 5.932 1.464 1.00 . A A . 57 ILE HG22 1 1
18 31563 1 1 78 ILE HG23 H 7.547 5.157 3.004 1.00 . A A . 57 ILE HG23 1 1
18 31564 1 1 78 ILE N N 11.136 4.131 1.648 1.00 . A A . 57 ILE N 1 1
18 31565 1 1 78 ILE O O 9.637 4.829 -1.438 1.00 . A A . 57 ILE O 1 1
18 31566 1 1 79 VAL C C 11.586 7.145 -1.850 1.00 . A A . 58 VAL C 1 1
18 31567 1 1 79 VAL CA C 10.471 7.429 -0.837 1.00 . A A . 58 VAL CA 1 1
18 31568 1 1 79 VAL CB C 10.707 8.708 -0.020 1.00 . A A . 58 VAL CB 1 1
18 31569 1 1 79 VAL CG1 C 11.102 9.883 -0.908 1.00 . A A . 58 VAL CG1 1 1
18 31570 1 1 79 VAL CG2 C 9.429 9.086 0.736 1.00 . A A . 58 VAL CG2 1 1
18 31571 1 1 79 VAL H H 10.616 6.512 1.046 1.00 . A A . 58 VAL H 1 1
18 31572 1 1 79 VAL HA H 9.532 7.534 -1.386 1.00 . A A . 58 VAL HA 1 1
18 31573 1 1 79 VAL HB H 11.512 8.541 0.698 1.00 . A A . 58 VAL HB 1 1
18 31574 1 1 79 VAL HG11 H 10.354 10.009 -1.690 1.00 . A A . 58 VAL HG11 1 1
18 31575 1 1 79 VAL HG12 H 11.156 10.782 -0.296 1.00 . A A . 58 VAL HG12 1 1
18 31576 1 1 79 VAL HG13 H 12.080 9.698 -1.351 1.00 . A A . 58 VAL HG13 1 1
18 31577 1 1 79 VAL HG21 H 9.081 8.243 1.329 1.00 . A A . 58 VAL HG21 1 1
18 31578 1 1 79 VAL HG22 H 9.629 9.926 1.401 1.00 . A A . 58 VAL HG22 1 1
18 31579 1 1 79 VAL HG23 H 8.644 9.366 0.033 1.00 . A A . 58 VAL HG23 1 1
18 31580 1 1 79 VAL N N 10.364 6.315 0.086 1.00 . A A . 58 VAL N 1 1
18 31581 1 1 79 VAL O O 11.358 7.224 -3.057 1.00 . A A . 58 VAL O 1 1
18 31582 1 1 80 ALA C C 13.543 5.327 -3.207 1.00 . A A . 59 ALA C 1 1
18 31583 1 1 80 ALA CA C 13.912 6.448 -2.233 1.00 . A A . 59 ALA CA 1 1
18 31584 1 1 80 ALA CB C 15.136 6.071 -1.396 1.00 . A A . 59 ALA CB 1 1
18 31585 1 1 80 ALA H H 12.928 6.719 -0.369 1.00 . A A . 59 ALA H 1 1
18 31586 1 1 80 ALA HA H 14.169 7.337 -2.809 1.00 . A A . 59 ALA HA 1 1
18 31587 1 1 80 ALA HB1 H 14.915 5.214 -0.761 1.00 . A A . 59 ALA HB1 1 1
18 31588 1 1 80 ALA HB2 H 15.965 5.817 -2.059 1.00 . A A . 59 ALA HB2 1 1
18 31589 1 1 80 ALA HB3 H 15.433 6.915 -0.773 1.00 . A A . 59 ALA HB3 1 1
18 31590 1 1 80 ALA N N 12.782 6.778 -1.372 1.00 . A A . 59 ALA N 1 1
18 31591 1 1 80 ALA O O 13.947 5.362 -4.370 1.00 . A A . 59 ALA O 1 1
18 31592 1 1 81 LEU C C 11.554 3.898 -4.825 1.00 . A A . 60 LEU C 1 1
18 31593 1 1 81 LEU CA C 12.271 3.280 -3.615 1.00 . A A . 60 LEU CA 1 1
18 31594 1 1 81 LEU CB C 11.339 2.341 -2.825 1.00 . A A . 60 LEU CB 1 1
18 31595 1 1 81 LEU CD1 C 10.352 0.076 -2.575 1.00 . A A . 60 LEU CD1 1 1
18 31596 1 1 81 LEU CD2 C 12.050 0.382 -4.358 1.00 . A A . 60 LEU CD2 1 1
18 31597 1 1 81 LEU CG C 11.628 0.834 -2.956 1.00 . A A . 60 LEU CG 1 1
18 31598 1 1 81 LEU H H 12.465 4.352 -1.780 1.00 . A A . 60 LEU H 1 1
18 31599 1 1 81 LEU HA H 13.158 2.747 -3.952 1.00 . A A . 60 LEU HA 1 1
18 31600 1 1 81 LEU HB2 H 11.396 2.573 -1.762 1.00 . A A . 60 LEU HB2 1 1
18 31601 1 1 81 LEU HB3 H 10.313 2.538 -3.135 1.00 . A A . 60 LEU HB3 1 1
18 31602 1 1 81 LEU HD11 H 10.000 0.407 -1.599 1.00 . A A . 60 LEU HD11 1 1
18 31603 1 1 81 LEU HD12 H 9.573 0.274 -3.311 1.00 . A A . 60 LEU HD12 1 1
18 31604 1 1 81 LEU HD13 H 10.545 -0.996 -2.547 1.00 . A A . 60 LEU HD13 1 1
18 31605 1 1 81 LEU HD21 H 11.371 0.813 -5.085 1.00 . A A . 60 LEU HD21 1 1
18 31606 1 1 81 LEU HD22 H 13.070 0.686 -4.584 1.00 . A A . 60 LEU HD22 1 1
18 31607 1 1 81 LEU HD23 H 12.004 -0.705 -4.425 1.00 . A A . 60 LEU HD23 1 1
18 31608 1 1 81 LEU HG H 12.422 0.561 -2.260 1.00 . A A . 60 LEU HG 1 1
18 31609 1 1 81 LEU N N 12.740 4.357 -2.758 1.00 . A A . 60 LEU N 1 1
18 31610 1 1 81 LEU O O 11.886 3.604 -5.971 1.00 . A A . 60 LEU O 1 1
18 31611 1 1 82 GLY C C 10.901 6.329 -6.490 1.00 . A A . 61 GLY C 1 1
18 31612 1 1 82 GLY CA C 9.925 5.580 -5.593 1.00 . A A . 61 GLY CA 1 1
18 31613 1 1 82 GLY H H 10.461 5.104 -3.604 1.00 . A A . 61 GLY H 1 1
18 31614 1 1 82 GLY HA2 H 9.329 4.901 -6.201 1.00 . A A . 61 GLY HA2 1 1
18 31615 1 1 82 GLY HA3 H 9.271 6.309 -5.116 1.00 . A A . 61 GLY HA3 1 1
18 31616 1 1 82 GLY N N 10.640 4.840 -4.565 1.00 . A A . 61 GLY N 1 1
18 31617 1 1 82 GLY O O 10.864 6.172 -7.709 1.00 . A A . 61 GLY O 1 1
18 31618 1 1 83 ALA C C 13.638 6.913 -7.544 1.00 . A A . 62 ALA C 1 1
18 31619 1 1 83 ALA CA C 12.850 7.824 -6.597 1.00 . A A . 62 ALA CA 1 1
18 31620 1 1 83 ALA CB C 13.782 8.538 -5.615 1.00 . A A . 62 ALA CB 1 1
18 31621 1 1 83 ALA H H 11.793 7.139 -4.863 1.00 . A A . 62 ALA H 1 1
18 31622 1 1 83 ALA HA H 12.350 8.587 -7.197 1.00 . A A . 62 ALA HA 1 1
18 31623 1 1 83 ALA HB1 H 13.199 9.130 -4.908 1.00 . A A . 62 ALA HB1 1 1
18 31624 1 1 83 ALA HB2 H 14.386 7.813 -5.074 1.00 . A A . 62 ALA HB2 1 1
18 31625 1 1 83 ALA HB3 H 14.447 9.201 -6.169 1.00 . A A . 62 ALA HB3 1 1
18 31626 1 1 83 ALA N N 11.824 7.078 -5.877 1.00 . A A . 62 ALA N 1 1
18 31627 1 1 83 ALA O O 13.942 7.311 -8.665 1.00 . A A . 62 ALA O 1 1
18 31628 1 1 84 SER C C 13.617 4.151 -9.170 1.00 . A A . 63 SER C 1 1
18 31629 1 1 84 SER CA C 14.489 4.650 -8.002 1.00 . A A . 63 SER CA 1 1
18 31630 1 1 84 SER CB C 14.966 3.481 -7.132 1.00 . A A . 63 SER CB 1 1
18 31631 1 1 84 SER H H 13.514 5.363 -6.243 1.00 . A A . 63 SER H 1 1
18 31632 1 1 84 SER HA H 15.377 5.115 -8.435 1.00 . A A . 63 SER HA 1 1
18 31633 1 1 84 SER HB2 H 14.113 2.892 -6.795 1.00 . A A . 63 SER HB2 1 1
18 31634 1 1 84 SER HB3 H 15.609 2.833 -7.731 1.00 . A A . 63 SER HB3 1 1
18 31635 1 1 84 SER HG H 15.124 4.504 -5.466 1.00 . A A . 63 SER HG 1 1
18 31636 1 1 84 SER N N 13.815 5.641 -7.171 1.00 . A A . 63 SER N 1 1
18 31637 1 1 84 SER O O 13.936 3.126 -9.766 1.00 . A A . 63 SER O 1 1
18 31638 1 1 84 SER OG O 15.696 3.951 -6.013 1.00 . A A . 63 SER OG 1 1
18 31639 1 1 85 GLY C C 10.683 3.316 -10.260 1.00 . A A . 64 GLY C 1 1
18 31640 1 1 85 GLY CA C 11.619 4.477 -10.585 1.00 . A A . 64 GLY CA 1 1
18 31641 1 1 85 GLY H H 12.211 5.600 -8.898 1.00 . A A . 64 GLY H 1 1
18 31642 1 1 85 GLY HA2 H 11.010 5.350 -10.819 1.00 . A A . 64 GLY HA2 1 1
18 31643 1 1 85 GLY HA3 H 12.213 4.226 -11.465 1.00 . A A . 64 GLY HA3 1 1
18 31644 1 1 85 GLY N N 12.498 4.819 -9.476 1.00 . A A . 64 GLY N 1 1
18 31645 1 1 85 GLY O O 10.219 2.626 -11.164 1.00 . A A . 64 GLY O 1 1
18 31646 1 1 86 PHE C C 8.000 2.568 -8.614 1.00 . A A . 65 PHE C 1 1
18 31647 1 1 86 PHE CA C 9.439 2.069 -8.562 1.00 . A A . 65 PHE CA 1 1
18 31648 1 1 86 PHE CB C 9.800 1.640 -7.143 1.00 . A A . 65 PHE CB 1 1
18 31649 1 1 86 PHE CD1 C 7.764 0.833 -5.870 1.00 . A A . 65 PHE CD1 1 1
18 31650 1 1 86 PHE CD2 C 9.470 -0.784 -6.487 1.00 . A A . 65 PHE CD2 1 1
18 31651 1 1 86 PHE CE1 C 7.194 -0.105 -4.999 1.00 . A A . 65 PHE CE1 1 1
18 31652 1 1 86 PHE CE2 C 8.866 -1.741 -5.654 1.00 . A A . 65 PHE CE2 1 1
18 31653 1 1 86 PHE CG C 8.957 0.525 -6.552 1.00 . A A . 65 PHE CG 1 1
18 31654 1 1 86 PHE CZ C 7.760 -1.383 -4.868 1.00 . A A . 65 PHE CZ 1 1
18 31655 1 1 86 PHE H H 10.701 3.772 -8.285 1.00 . A A . 65 PHE H 1 1
18 31656 1 1 86 PHE HA H 9.558 1.198 -9.209 1.00 . A A . 65 PHE HA 1 1
18 31657 1 1 86 PHE HB2 H 10.848 1.341 -7.157 1.00 . A A . 65 PHE HB2 1 1
18 31658 1 1 86 PHE HB3 H 9.701 2.504 -6.490 1.00 . A A . 65 PHE HB3 1 1
18 31659 1 1 86 PHE HD1 H 7.305 1.807 -5.952 1.00 . A A . 65 PHE HD1 1 1
18 31660 1 1 86 PHE HD2 H 10.368 -1.041 -7.025 1.00 . A A . 65 PHE HD2 1 1
18 31661 1 1 86 PHE HE1 H 6.364 0.185 -4.382 1.00 . A A . 65 PHE HE1 1 1
18 31662 1 1 86 PHE HE2 H 9.274 -2.739 -5.586 1.00 . A A . 65 PHE HE2 1 1
18 31663 1 1 86 PHE HZ H 7.364 -2.079 -4.147 1.00 . A A . 65 PHE HZ 1 1
18 31664 1 1 86 PHE N N 10.342 3.131 -8.982 1.00 . A A . 65 PHE N 1 1
18 31665 1 1 86 PHE O O 7.662 3.525 -7.919 1.00 . A A . 65 PHE O 1 1
18 31666 1 1 87 ALA C C 5.006 0.941 -8.835 1.00 . A A . 66 ALA C 1 1
18 31667 1 1 87 ALA CA C 5.717 2.138 -9.457 1.00 . A A . 66 ALA CA 1 1
18 31668 1 1 87 ALA CB C 5.312 2.322 -10.922 1.00 . A A . 66 ALA CB 1 1
18 31669 1 1 87 ALA H H 7.473 1.034 -9.819 1.00 . A A . 66 ALA H 1 1
18 31670 1 1 87 ALA HA H 5.448 3.043 -8.914 1.00 . A A . 66 ALA HA 1 1
18 31671 1 1 87 ALA HB1 H 5.555 1.426 -11.494 1.00 . A A . 66 ALA HB1 1 1
18 31672 1 1 87 ALA HB2 H 4.239 2.506 -10.984 1.00 . A A . 66 ALA HB2 1 1
18 31673 1 1 87 ALA HB3 H 5.843 3.175 -11.345 1.00 . A A . 66 ALA HB3 1 1
18 31674 1 1 87 ALA N N 7.144 1.877 -9.369 1.00 . A A . 66 ALA N 1 1
18 31675 1 1 87 ALA O O 5.375 -0.196 -9.118 1.00 . A A . 66 ALA O 1 1
18 31676 1 1 88 TRP C C 2.504 -0.723 -8.250 1.00 . A A . 67 TRP C 1 1
18 31677 1 1 88 TRP CA C 3.332 0.107 -7.264 1.00 . A A . 67 TRP CA 1 1
18 31678 1 1 88 TRP CB C 2.418 0.690 -6.178 1.00 . A A . 67 TRP CB 1 1
18 31679 1 1 88 TRP CD1 C 2.984 2.124 -4.158 1.00 . A A . 67 TRP CD1 1 1
18 31680 1 1 88 TRP CD2 C 3.724 0.019 -3.967 1.00 . A A . 67 TRP CD2 1 1
18 31681 1 1 88 TRP CE2 C 4.159 0.720 -2.806 1.00 . A A . 67 TRP CE2 1 1
18 31682 1 1 88 TRP CE3 C 4.061 -1.348 -4.051 1.00 . A A . 67 TRP CE3 1 1
18 31683 1 1 88 TRP CG C 3.027 0.956 -4.837 1.00 . A A . 67 TRP CG 1 1
18 31684 1 1 88 TRP CH2 C 5.334 -1.223 -1.976 1.00 . A A . 67 TRP CH2 1 1
18 31685 1 1 88 TRP CZ2 C 4.952 0.116 -1.821 1.00 . A A . 67 TRP CZ2 1 1
18 31686 1 1 88 TRP CZ3 C 4.844 -1.966 -3.061 1.00 . A A . 67 TRP CZ3 1 1
18 31687 1 1 88 TRP H H 3.813 2.136 -7.696 1.00 . A A . 67 TRP H 1 1
18 31688 1 1 88 TRP HA H 4.058 -0.555 -6.792 1.00 . A A . 67 TRP HA 1 1
18 31689 1 1 88 TRP HB2 H 1.957 1.599 -6.559 1.00 . A A . 67 TRP HB2 1 1
18 31690 1 1 88 TRP HB3 H 1.630 -0.036 -5.993 1.00 . A A . 67 TRP HB3 1 1
18 31691 1 1 88 TRP HD1 H 2.508 3.031 -4.505 1.00 . A A . 67 TRP HD1 1 1
18 31692 1 1 88 TRP HE1 H 3.683 2.699 -2.224 1.00 . A A . 67 TRP HE1 1 1
18 31693 1 1 88 TRP HE3 H 3.734 -1.920 -4.904 1.00 . A A . 67 TRP HE3 1 1
18 31694 1 1 88 TRP HH2 H 6.027 -1.666 -1.280 1.00 . A A . 67 TRP HH2 1 1
18 31695 1 1 88 TRP HZ2 H 5.308 0.686 -0.981 1.00 . A A . 67 TRP HZ2 1 1
18 31696 1 1 88 TRP HZ3 H 5.142 -2.995 -3.180 1.00 . A A . 67 TRP HZ3 1 1
18 31697 1 1 88 TRP N N 4.050 1.178 -7.935 1.00 . A A . 67 TRP N 1 1
18 31698 1 1 88 TRP NE1 N 3.626 1.984 -2.943 1.00 . A A . 67 TRP NE1 1 1
18 31699 1 1 88 TRP O O 1.355 -0.383 -8.531 1.00 . A A . 67 TRP O 1 1
18 31700 1 1 89 THR C C 1.489 -3.634 -8.622 1.00 . A A . 68 THR C 1 1
18 31701 1 1 89 THR CA C 2.291 -2.752 -9.577 1.00 . A A . 68 THR CA 1 1
18 31702 1 1 89 THR CB C 3.203 -3.629 -10.450 1.00 . A A . 68 THR CB 1 1
18 31703 1 1 89 THR CG2 C 4.117 -2.798 -11.353 1.00 . A A . 68 THR CG2 1 1
18 31704 1 1 89 THR H H 4.012 -2.051 -8.518 1.00 . A A . 68 THR H 1 1
18 31705 1 1 89 THR HA H 1.608 -2.206 -10.230 1.00 . A A . 68 THR HA 1 1
18 31706 1 1 89 THR HB H 2.571 -4.244 -11.092 1.00 . A A . 68 THR HB 1 1
18 31707 1 1 89 THR HG1 H 4.814 -4.062 -9.455 1.00 . A A . 68 THR HG1 1 1
18 31708 1 1 89 THR HG21 H 3.514 -2.137 -11.976 1.00 . A A . 68 THR HG21 1 1
18 31709 1 1 89 THR HG22 H 4.808 -2.197 -10.762 1.00 . A A . 68 THR HG22 1 1
18 31710 1 1 89 THR HG23 H 4.692 -3.465 -11.996 1.00 . A A . 68 THR HG23 1 1
18 31711 1 1 89 THR N N 3.060 -1.819 -8.766 1.00 . A A . 68 THR N 1 1
18 31712 1 1 89 THR O O 1.824 -3.737 -7.441 1.00 . A A . 68 THR O 1 1
18 31713 1 1 89 THR OG1 O 3.973 -4.501 -9.647 1.00 . A A . 68 THR OG1 1 1
18 31714 1 1 90 GLU C C 0.733 -6.360 -7.713 1.00 . A A . 69 GLU C 1 1
18 31715 1 1 90 GLU CA C -0.217 -5.360 -8.382 1.00 . A A . 69 GLU CA 1 1
18 31716 1 1 90 GLU CB C -1.149 -6.054 -9.376 1.00 . A A . 69 GLU CB 1 1
18 31717 1 1 90 GLU CD C -3.319 -4.768 -9.131 1.00 . A A . 69 GLU CD 1 1
18 31718 1 1 90 GLU CG C -2.134 -5.076 -10.038 1.00 . A A . 69 GLU CG 1 1
18 31719 1 1 90 GLU H H 0.266 -4.345 -10.122 1.00 . A A . 69 GLU H 1 1
18 31720 1 1 90 GLU HA H -0.786 -4.836 -7.616 1.00 . A A . 69 GLU HA 1 1
18 31721 1 1 90 GLU HB2 H -0.554 -6.537 -10.152 1.00 . A A . 69 GLU HB2 1 1
18 31722 1 1 90 GLU HB3 H -1.702 -6.824 -8.854 1.00 . A A . 69 GLU HB3 1 1
18 31723 1 1 90 GLU HG2 H -1.671 -4.133 -10.324 1.00 . A A . 69 GLU HG2 1 1
18 31724 1 1 90 GLU HG3 H -2.491 -5.538 -10.952 1.00 . A A . 69 GLU HG3 1 1
18 31725 1 1 90 GLU N N 0.540 -4.406 -9.154 1.00 . A A . 69 GLU N 1 1
18 31726 1 1 90 GLU O O 0.583 -6.687 -6.537 1.00 . A A . 69 GLU O 1 1
18 31727 1 1 90 GLU OE1 O -4.181 -5.667 -9.039 1.00 . A A . 69 GLU OE1 1 1
18 31728 1 1 90 GLU OE2 O -3.147 -3.847 -8.305 1.00 . A A . 69 GLU OE2 1 1
18 31729 1 1 91 GLU C C 3.576 -7.095 -6.875 1.00 . A A . 70 GLU C 1 1
18 31730 1 1 91 GLU CA C 2.769 -7.717 -8.013 1.00 . A A . 70 GLU CA 1 1
18 31731 1 1 91 GLU CB C 3.677 -8.101 -9.188 1.00 . A A . 70 GLU CB 1 1
18 31732 1 1 91 GLU CD C 3.797 -9.208 -11.454 1.00 . A A . 70 GLU CD 1 1
18 31733 1 1 91 GLU CG C 2.875 -8.702 -10.351 1.00 . A A . 70 GLU CG 1 1
18 31734 1 1 91 GLU H H 1.877 -6.369 -9.373 1.00 . A A . 70 GLU H 1 1
18 31735 1 1 91 GLU HA H 2.280 -8.619 -7.641 1.00 . A A . 70 GLU HA 1 1
18 31736 1 1 91 GLU HB2 H 4.225 -7.226 -9.546 1.00 . A A . 70 GLU HB2 1 1
18 31737 1 1 91 GLU HB3 H 4.402 -8.839 -8.837 1.00 . A A . 70 GLU HB3 1 1
18 31738 1 1 91 GLU HG2 H 2.272 -9.531 -9.982 1.00 . A A . 70 GLU HG2 1 1
18 31739 1 1 91 GLU HG3 H 2.209 -7.955 -10.782 1.00 . A A . 70 GLU HG3 1 1
18 31740 1 1 91 GLU N N 1.752 -6.786 -8.465 1.00 . A A . 70 GLU N 1 1
18 31741 1 1 91 GLU O O 3.790 -7.737 -5.846 1.00 . A A . 70 GLU O 1 1
18 31742 1 1 91 GLU OE1 O 4.318 -10.330 -11.275 1.00 . A A . 70 GLU OE1 1 1
18 31743 1 1 91 GLU OE2 O 4.154 -8.369 -12.310 1.00 . A A . 70 GLU OE2 1 1
18 31744 1 1 92 ASP C C 3.997 -5.061 -4.772 1.00 . A A . 71 ASP C 1 1
18 31745 1 1 92 ASP CA C 4.818 -5.171 -6.049 1.00 . A A . 71 ASP CA 1 1
18 31746 1 1 92 ASP CB C 5.252 -3.783 -6.528 1.00 . A A . 71 ASP CB 1 1
18 31747 1 1 92 ASP CG C 6.381 -3.812 -7.550 1.00 . A A . 71 ASP CG 1 1
18 31748 1 1 92 ASP H H 3.846 -5.357 -7.926 1.00 . A A . 71 ASP H 1 1
18 31749 1 1 92 ASP HA H 5.695 -5.775 -5.821 1.00 . A A . 71 ASP HA 1 1
18 31750 1 1 92 ASP HB2 H 4.392 -3.251 -6.926 1.00 . A A . 71 ASP HB2 1 1
18 31751 1 1 92 ASP HB3 H 5.618 -3.229 -5.675 1.00 . A A . 71 ASP HB3 1 1
18 31752 1 1 92 ASP N N 4.050 -5.859 -7.068 1.00 . A A . 71 ASP N 1 1
18 31753 1 1 92 ASP O O 4.477 -5.445 -3.709 1.00 . A A . 71 ASP O 1 1
18 31754 1 1 92 ASP OD1 O 7.478 -4.286 -7.186 1.00 . A A . 71 ASP OD1 1 1
18 31755 1 1 92 ASP OD2 O 6.135 -3.310 -8.667 1.00 . A A . 71 ASP OD2 1 1
18 31756 1 1 93 ILE C C 1.741 -5.768 -3.019 1.00 . A A . 72 ILE C 1 1
18 31757 1 1 93 ILE CA C 1.884 -4.411 -3.714 1.00 . A A . 72 ILE CA 1 1
18 31758 1 1 93 ILE CB C 0.505 -3.849 -4.118 1.00 . A A . 72 ILE CB 1 1
18 31759 1 1 93 ILE CD1 C -0.640 -2.028 -5.475 1.00 . A A . 72 ILE CD1 1 1
18 31760 1 1 93 ILE CG1 C 0.623 -2.432 -4.706 1.00 . A A . 72 ILE CG1 1 1
18 31761 1 1 93 ILE CG2 C -0.431 -3.812 -2.897 1.00 . A A . 72 ILE CG2 1 1
18 31762 1 1 93 ILE H H 2.428 -4.280 -5.796 1.00 . A A . 72 ILE H 1 1
18 31763 1 1 93 ILE HA H 2.345 -3.716 -3.011 1.00 . A A . 72 ILE HA 1 1
18 31764 1 1 93 ILE HB H 0.071 -4.507 -4.872 1.00 . A A . 72 ILE HB 1 1
18 31765 1 1 93 ILE HD11 H -0.888 -2.793 -6.211 1.00 . A A . 72 ILE HD11 1 1
18 31766 1 1 93 ILE HD12 H -1.482 -1.887 -4.801 1.00 . A A . 72 ILE HD12 1 1
18 31767 1 1 93 ILE HD13 H -0.460 -1.093 -6.002 1.00 . A A . 72 ILE HD13 1 1
18 31768 1 1 93 ILE HG12 H 0.819 -1.713 -3.910 1.00 . A A . 72 ILE HG12 1 1
18 31769 1 1 93 ILE HG13 H 1.452 -2.387 -5.406 1.00 . A A . 72 ILE HG13 1 1
18 31770 1 1 93 ILE HG21 H 0.012 -3.210 -2.103 1.00 . A A . 72 ILE HG21 1 1
18 31771 1 1 93 ILE HG22 H -1.391 -3.381 -3.170 1.00 . A A . 72 ILE HG22 1 1
18 31772 1 1 93 ILE HG23 H -0.623 -4.815 -2.518 1.00 . A A . 72 ILE HG23 1 1
18 31773 1 1 93 ILE N N 2.764 -4.552 -4.873 1.00 . A A . 72 ILE N 1 1
18 31774 1 1 93 ILE O O 2.007 -5.894 -1.822 1.00 . A A . 72 ILE O 1 1
18 31775 1 1 94 ALA C C 2.351 -8.631 -2.513 1.00 . A A . 73 ALA C 1 1
18 31776 1 1 94 ALA CA C 1.120 -8.123 -3.264 1.00 . A A . 73 ALA CA 1 1
18 31777 1 1 94 ALA CB C 0.726 -9.074 -4.397 1.00 . A A . 73 ALA CB 1 1
18 31778 1 1 94 ALA H H 1.132 -6.621 -4.767 1.00 . A A . 73 ALA H 1 1
18 31779 1 1 94 ALA HA H 0.285 -8.068 -2.566 1.00 . A A . 73 ALA HA 1 1
18 31780 1 1 94 ALA HB1 H -0.185 -8.716 -4.878 1.00 . A A . 73 ALA HB1 1 1
18 31781 1 1 94 ALA HB2 H 1.524 -9.131 -5.138 1.00 . A A . 73 ALA HB2 1 1
18 31782 1 1 94 ALA HB3 H 0.544 -10.069 -3.992 1.00 . A A . 73 ALA HB3 1 1
18 31783 1 1 94 ALA N N 1.334 -6.786 -3.784 1.00 . A A . 73 ALA N 1 1
18 31784 1 1 94 ALA O O 2.230 -9.099 -1.384 1.00 . A A . 73 ALA O 1 1
18 31785 1 1 95 THR C C 5.101 -8.162 -1.239 1.00 . A A . 74 THR C 1 1
18 31786 1 1 95 THR CA C 4.757 -8.995 -2.478 1.00 . A A . 74 THR CA 1 1
18 31787 1 1 95 THR CB C 5.911 -9.050 -3.486 1.00 . A A . 74 THR CB 1 1
18 31788 1 1 95 THR CG2 C 7.042 -9.927 -2.938 1.00 . A A . 74 THR CG2 1 1
18 31789 1 1 95 THR H H 3.599 -8.077 -4.028 1.00 . A A . 74 THR H 1 1
18 31790 1 1 95 THR HA H 4.568 -10.017 -2.148 1.00 . A A . 74 THR HA 1 1
18 31791 1 1 95 THR HB H 6.275 -8.040 -3.677 1.00 . A A . 74 THR HB 1 1
18 31792 1 1 95 THR HG1 H 4.889 -8.999 -5.152 1.00 . A A . 74 THR HG1 1 1
18 31793 1 1 95 THR HG21 H 6.667 -10.928 -2.718 1.00 . A A . 74 THR HG21 1 1
18 31794 1 1 95 THR HG22 H 7.835 -10.013 -3.679 1.00 . A A . 74 THR HG22 1 1
18 31795 1 1 95 THR HG23 H 7.450 -9.496 -2.023 1.00 . A A . 74 THR HG23 1 1
18 31796 1 1 95 THR N N 3.538 -8.510 -3.111 1.00 . A A . 74 THR N 1 1
18 31797 1 1 95 THR O O 5.373 -8.712 -0.176 1.00 . A A . 74 THR O 1 1
18 31798 1 1 95 THR OG1 O 5.472 -9.624 -4.702 1.00 . A A . 74 THR OG1 1 1
18 31799 1 1 96 TYR C C 4.413 -6.325 1.011 1.00 . A A . 75 TYR C 1 1
18 31800 1 1 96 TYR CA C 5.265 -5.946 -0.204 1.00 . A A . 75 TYR CA 1 1
18 31801 1 1 96 TYR CB C 5.036 -4.500 -0.642 1.00 . A A . 75 TYR CB 1 1
18 31802 1 1 96 TYR CD1 C 6.211 -3.074 1.096 1.00 . A A . 75 TYR CD1 1 1
18 31803 1 1 96 TYR CD2 C 3.786 -2.961 0.918 1.00 . A A . 75 TYR CD2 1 1
18 31804 1 1 96 TYR CE1 C 6.180 -2.097 2.106 1.00 . A A . 75 TYR CE1 1 1
18 31805 1 1 96 TYR CE2 C 3.760 -2.008 1.946 1.00 . A A . 75 TYR CE2 1 1
18 31806 1 1 96 TYR CG C 5.013 -3.496 0.490 1.00 . A A . 75 TYR CG 1 1
18 31807 1 1 96 TYR CZ C 4.952 -1.578 2.546 1.00 . A A . 75 TYR CZ 1 1
18 31808 1 1 96 TYR H H 4.723 -6.417 -2.208 1.00 . A A . 75 TYR H 1 1
18 31809 1 1 96 TYR HA H 6.314 -6.052 0.079 1.00 . A A . 75 TYR HA 1 1
18 31810 1 1 96 TYR HB2 H 5.832 -4.231 -1.335 1.00 . A A . 75 TYR HB2 1 1
18 31811 1 1 96 TYR HB3 H 4.091 -4.434 -1.180 1.00 . A A . 75 TYR HB3 1 1
18 31812 1 1 96 TYR HD1 H 7.157 -3.478 0.767 1.00 . A A . 75 TYR HD1 1 1
18 31813 1 1 96 TYR HD2 H 2.859 -3.282 0.465 1.00 . A A . 75 TYR HD2 1 1
18 31814 1 1 96 TYR HE1 H 7.098 -1.751 2.552 1.00 . A A . 75 TYR HE1 1 1
18 31815 1 1 96 TYR HE2 H 2.814 -1.623 2.282 1.00 . A A . 75 TYR HE2 1 1
18 31816 1 1 96 TYR HH H 4.022 -0.588 3.914 1.00 . A A . 75 TYR HH 1 1
18 31817 1 1 96 TYR N N 5.000 -6.835 -1.327 1.00 . A A . 75 TYR N 1 1
18 31818 1 1 96 TYR O O 4.943 -6.439 2.114 1.00 . A A . 75 TYR O 1 1
18 31819 1 1 96 TYR OH O 4.919 -0.675 3.567 1.00 . A A . 75 TYR OH 1 1
18 31820 1 1 97 VAL C C 2.711 -8.344 2.526 1.00 . A A . 76 VAL C 1 1
18 31821 1 1 97 VAL CA C 2.226 -7.034 1.875 1.00 . A A . 76 VAL CA 1 1
18 31822 1 1 97 VAL CB C 0.795 -7.135 1.309 1.00 . A A . 76 VAL CB 1 1
18 31823 1 1 97 VAL CG1 C -0.170 -7.853 2.258 1.00 . A A . 76 VAL CG1 1 1
18 31824 1 1 97 VAL CG2 C 0.236 -5.732 1.029 1.00 . A A . 76 VAL CG2 1 1
18 31825 1 1 97 VAL H H 2.729 -6.503 -0.127 1.00 . A A . 76 VAL H 1 1
18 31826 1 1 97 VAL HA H 2.229 -6.273 2.657 1.00 . A A . 76 VAL HA 1 1
18 31827 1 1 97 VAL HB H 0.819 -7.695 0.373 1.00 . A A . 76 VAL HB 1 1
18 31828 1 1 97 VAL HG11 H -0.136 -7.386 3.243 1.00 . A A . 76 VAL HG11 1 1
18 31829 1 1 97 VAL HG12 H -1.184 -7.789 1.864 1.00 . A A . 76 VAL HG12 1 1
18 31830 1 1 97 VAL HG13 H 0.098 -8.907 2.342 1.00 . A A . 76 VAL HG13 1 1
18 31831 1 1 97 VAL HG21 H 0.908 -5.166 0.387 1.00 . A A . 76 VAL HG21 1 1
18 31832 1 1 97 VAL HG22 H -0.730 -5.816 0.530 1.00 . A A . 76 VAL HG22 1 1
18 31833 1 1 97 VAL HG23 H 0.104 -5.189 1.965 1.00 . A A . 76 VAL HG23 1 1
18 31834 1 1 97 VAL N N 3.122 -6.605 0.806 1.00 . A A . 76 VAL N 1 1
18 31835 1 1 97 VAL O O 2.406 -8.603 3.691 1.00 . A A . 76 VAL O 1 1
18 31836 1 1 98 LYS C C 5.353 -10.275 2.920 1.00 . A A . 77 LYS C 1 1
18 31837 1 1 98 LYS CA C 3.972 -10.447 2.277 1.00 . A A . 77 LYS CA 1 1
18 31838 1 1 98 LYS CB C 4.024 -11.460 1.123 1.00 . A A . 77 LYS CB 1 1
18 31839 1 1 98 LYS CD C 2.684 -12.518 -0.754 1.00 . A A . 77 LYS CD 1 1
18 31840 1 1 98 LYS CE C 1.262 -12.681 -1.298 1.00 . A A . 77 LYS CE 1 1
18 31841 1 1 98 LYS CG C 2.623 -11.737 0.561 1.00 . A A . 77 LYS CG 1 1
18 31842 1 1 98 LYS H H 3.714 -8.911 0.848 1.00 . A A . 77 LYS H 1 1
18 31843 1 1 98 LYS HA H 3.310 -10.853 3.041 1.00 . A A . 77 LYS HA 1 1
18 31844 1 1 98 LYS HB2 H 4.667 -11.077 0.332 1.00 . A A . 77 LYS HB2 1 1
18 31845 1 1 98 LYS HB3 H 4.452 -12.396 1.485 1.00 . A A . 77 LYS HB3 1 1
18 31846 1 1 98 LYS HD2 H 3.287 -11.965 -1.476 1.00 . A A . 77 LYS HD2 1 1
18 31847 1 1 98 LYS HD3 H 3.139 -13.494 -0.579 1.00 . A A . 77 LYS HD3 1 1
18 31848 1 1 98 LYS HE2 H 0.655 -13.215 -0.567 1.00 . A A . 77 LYS HE2 1 1
18 31849 1 1 98 LYS HE3 H 0.821 -11.698 -1.469 1.00 . A A . 77 LYS HE3 1 1
18 31850 1 1 98 LYS HG2 H 2.055 -12.310 1.290 1.00 . A A . 77 LYS HG2 1 1
18 31851 1 1 98 LYS HG3 H 2.097 -10.799 0.391 1.00 . A A . 77 LYS HG3 1 1
18 31852 1 1 98 LYS HZ1 H 1.634 -14.351 -2.424 1.00 . A A . 77 LYS HZ1 1 1
18 31853 1 1 98 LYS HZ2 H 0.281 -13.521 -2.872 1.00 . A A . 77 LYS HZ2 1 1
18 31854 1 1 98 LYS HZ3 H 1.775 -12.939 -3.265 1.00 . A A . 77 LYS HZ3 1 1
18 31855 1 1 98 LYS N N 3.447 -9.179 1.788 1.00 . A A . 77 LYS N 1 1
18 31856 1 1 98 LYS NZ N 1.240 -13.432 -2.564 1.00 . A A . 77 LYS NZ 1 1
18 31857 1 1 98 LYS O O 5.649 -10.957 3.899 1.00 . A A . 77 LYS O 1 1
18 31858 1 1 99 ASP C C 7.954 -7.681 3.021 1.00 . A A . 78 ASP C 1 1
18 31859 1 1 99 ASP CA C 7.559 -9.158 2.858 1.00 . A A . 78 ASP CA 1 1
18 31860 1 1 99 ASP CB C 8.500 -9.826 1.841 1.00 . A A . 78 ASP CB 1 1
18 31861 1 1 99 ASP CG C 8.103 -11.258 1.492 1.00 . A A . 78 ASP CG 1 1
18 31862 1 1 99 ASP H H 5.842 -8.797 1.634 1.00 . A A . 78 ASP H 1 1
18 31863 1 1 99 ASP HA H 7.718 -9.647 3.820 1.00 . A A . 78 ASP HA 1 1
18 31864 1 1 99 ASP HB2 H 8.529 -9.217 0.936 1.00 . A A . 78 ASP HB2 1 1
18 31865 1 1 99 ASP HB3 H 9.502 -9.858 2.259 1.00 . A A . 78 ASP HB3 1 1
18 31866 1 1 99 ASP N N 6.177 -9.346 2.417 1.00 . A A . 78 ASP N 1 1
18 31867 1 1 99 ASP O O 8.854 -7.206 2.318 1.00 . A A . 78 ASP O 1 1
18 31868 1 1 99 ASP OD1 O 8.621 -12.163 2.181 1.00 . A A . 78 ASP OD1 1 1
18 31869 1 1 99 ASP OD2 O 7.519 -11.425 0.399 1.00 . A A . 78 ASP OD2 1 1
18 31870 1 1 100 PRO C C 9.261 -5.488 4.577 1.00 . A A . 79 PRO C 1 1
18 31871 1 1 100 PRO CA C 7.771 -5.575 4.248 1.00 . A A . 79 PRO CA 1 1
18 31872 1 1 100 PRO CB C 6.945 -5.107 5.447 1.00 . A A . 79 PRO CB 1 1
18 31873 1 1 100 PRO CD C 6.312 -7.355 4.881 1.00 . A A . 79 PRO CD 1 1
18 31874 1 1 100 PRO CG C 5.756 -6.054 5.463 1.00 . A A . 79 PRO CG 1 1
18 31875 1 1 100 PRO HA H 7.519 -4.982 3.367 1.00 . A A . 79 PRO HA 1 1
18 31876 1 1 100 PRO HB2 H 7.509 -5.244 6.372 1.00 . A A . 79 PRO HB2 1 1
18 31877 1 1 100 PRO HB3 H 6.621 -4.072 5.358 1.00 . A A . 79 PRO HB3 1 1
18 31878 1 1 100 PRO HD2 H 6.730 -7.981 5.668 1.00 . A A . 79 PRO HD2 1 1
18 31879 1 1 100 PRO HD3 H 5.510 -7.879 4.367 1.00 . A A . 79 PRO HD3 1 1
18 31880 1 1 100 PRO HG2 H 5.388 -6.163 6.480 1.00 . A A . 79 PRO HG2 1 1
18 31881 1 1 100 PRO HG3 H 4.970 -5.668 4.811 1.00 . A A . 79 PRO HG3 1 1
18 31882 1 1 100 PRO N N 7.384 -6.951 3.993 1.00 . A A . 79 PRO N 1 1
18 31883 1 1 100 PRO O O 9.829 -6.392 5.190 1.00 . A A . 79 PRO O 1 1
18 31884 1 1 101 GLY C C 12.176 -4.999 3.443 1.00 . A A . 80 GLY C 1 1
18 31885 1 1 101 GLY CA C 11.323 -4.184 4.406 1.00 . A A . 80 GLY CA 1 1
18 31886 1 1 101 GLY H H 9.420 -3.784 3.525 1.00 . A A . 80 GLY H 1 1
18 31887 1 1 101 GLY HA2 H 11.547 -3.127 4.279 1.00 . A A . 80 GLY HA2 1 1
18 31888 1 1 101 GLY HA3 H 11.569 -4.460 5.432 1.00 . A A . 80 GLY HA3 1 1
18 31889 1 1 101 GLY N N 9.910 -4.410 4.143 1.00 . A A . 80 GLY N 1 1
18 31890 1 1 101 GLY O O 12.817 -4.439 2.559 1.00 . A A . 80 GLY O 1 1
18 31891 1 1 102 ALA C C 12.561 -6.900 1.184 1.00 . A A . 81 ALA C 1 1
18 31892 1 1 102 ALA CA C 12.796 -7.245 2.657 1.00 . A A . 81 ALA CA 1 1
18 31893 1 1 102 ALA CB C 12.382 -8.682 2.973 1.00 . A A . 81 ALA CB 1 1
18 31894 1 1 102 ALA H H 11.410 -6.706 4.197 1.00 . A A . 81 ALA H 1 1
18 31895 1 1 102 ALA HA H 13.862 -7.155 2.867 1.00 . A A . 81 ALA HA 1 1
18 31896 1 1 102 ALA HB1 H 11.307 -8.784 2.849 1.00 . A A . 81 ALA HB1 1 1
18 31897 1 1 102 ALA HB2 H 12.892 -9.371 2.299 1.00 . A A . 81 ALA HB2 1 1
18 31898 1 1 102 ALA HB3 H 12.647 -8.926 4.002 1.00 . A A . 81 ALA HB3 1 1
18 31899 1 1 102 ALA N N 12.072 -6.327 3.524 1.00 . A A . 81 ALA N 1 1
18 31900 1 1 102 ALA O O 13.515 -6.792 0.414 1.00 . A A . 81 ALA O 1 1
18 31901 1 1 103 PHE C C 11.725 -4.982 -0.996 1.00 . A A . 82 PHE C 1 1
18 31902 1 1 103 PHE CA C 10.979 -6.241 -0.554 1.00 . A A . 82 PHE CA 1 1
18 31903 1 1 103 PHE CB C 9.468 -6.058 -0.703 1.00 . A A . 82 PHE CB 1 1
18 31904 1 1 103 PHE CD1 C 9.257 -7.355 -2.864 1.00 . A A . 82 PHE CD1 1 1
18 31905 1 1 103 PHE CD2 C 8.317 -5.112 -2.757 1.00 . A A . 82 PHE CD2 1 1
18 31906 1 1 103 PHE CE1 C 8.915 -7.437 -4.223 1.00 . A A . 82 PHE CE1 1 1
18 31907 1 1 103 PHE CE2 C 7.918 -5.224 -4.099 1.00 . A A . 82 PHE CE2 1 1
18 31908 1 1 103 PHE CG C 8.981 -6.184 -2.132 1.00 . A A . 82 PHE CG 1 1
18 31909 1 1 103 PHE CZ C 8.217 -6.384 -4.833 1.00 . A A . 82 PHE CZ 1 1
18 31910 1 1 103 PHE H H 10.553 -6.743 1.488 1.00 . A A . 82 PHE H 1 1
18 31911 1 1 103 PHE HA H 11.316 -7.063 -1.185 1.00 . A A . 82 PHE HA 1 1
18 31912 1 1 103 PHE HB2 H 8.978 -6.823 -0.114 1.00 . A A . 82 PHE HB2 1 1
18 31913 1 1 103 PHE HB3 H 9.180 -5.093 -0.285 1.00 . A A . 82 PHE HB3 1 1
18 31914 1 1 103 PHE HD1 H 9.762 -8.190 -2.401 1.00 . A A . 82 PHE HD1 1 1
18 31915 1 1 103 PHE HD2 H 8.128 -4.194 -2.222 1.00 . A A . 82 PHE HD2 1 1
18 31916 1 1 103 PHE HE1 H 9.186 -8.312 -4.797 1.00 . A A . 82 PHE HE1 1 1
18 31917 1 1 103 PHE HE2 H 7.406 -4.407 -4.579 1.00 . A A . 82 PHE HE2 1 1
18 31918 1 1 103 PHE HZ H 7.953 -6.452 -5.878 1.00 . A A . 82 PHE HZ 1 1
18 31919 1 1 103 PHE N N 11.308 -6.608 0.818 1.00 . A A . 82 PHE N 1 1
18 31920 1 1 103 PHE O O 12.120 -4.862 -2.153 1.00 . A A . 82 PHE O 1 1
18 31921 1 1 104 LEU C C 14.075 -3.172 -0.549 1.00 . A A . 83 LEU C 1 1
18 31922 1 1 104 LEU CA C 12.603 -2.800 -0.395 1.00 . A A . 83 LEU CA 1 1
18 31923 1 1 104 LEU CB C 12.456 -1.721 0.683 1.00 . A A . 83 LEU CB 1 1
18 31924 1 1 104 LEU CD1 C 10.280 -1.733 1.990 1.00 . A A . 83 LEU CD1 1 1
18 31925 1 1 104 LEU CD2 C 11.183 0.378 1.078 1.00 . A A . 83 LEU CD2 1 1
18 31926 1 1 104 LEU CG C 11.051 -1.127 0.820 1.00 . A A . 83 LEU CG 1 1
18 31927 1 1 104 LEU H H 11.501 -4.165 0.838 1.00 . A A . 83 LEU H 1 1
18 31928 1 1 104 LEU HA H 12.266 -2.382 -1.341 1.00 . A A . 83 LEU HA 1 1
18 31929 1 1 104 LEU HB2 H 12.804 -2.076 1.651 1.00 . A A . 83 LEU HB2 1 1
18 31930 1 1 104 LEU HB3 H 13.119 -0.923 0.358 1.00 . A A . 83 LEU HB3 1 1
18 31931 1 1 104 LEU HD11 H 10.198 -2.809 1.860 1.00 . A A . 83 LEU HD11 1 1
18 31932 1 1 104 LEU HD12 H 10.791 -1.500 2.924 1.00 . A A . 83 LEU HD12 1 1
18 31933 1 1 104 LEU HD13 H 9.284 -1.295 2.021 1.00 . A A . 83 LEU HD13 1 1
18 31934 1 1 104 LEU HD21 H 11.798 0.540 1.963 1.00 . A A . 83 LEU HD21 1 1
18 31935 1 1 104 LEU HD22 H 11.646 0.874 0.225 1.00 . A A . 83 LEU HD22 1 1
18 31936 1 1 104 LEU HD23 H 10.204 0.813 1.254 1.00 . A A . 83 LEU HD23 1 1
18 31937 1 1 104 LEU HG H 10.492 -1.318 -0.094 1.00 . A A . 83 LEU HG 1 1
18 31938 1 1 104 LEU N N 11.832 -3.998 -0.101 1.00 . A A . 83 LEU N 1 1
18 31939 1 1 104 LEU O O 14.663 -2.935 -1.602 1.00 . A A . 83 LEU O 1 1
18 31940 1 1 105 LYS C C 16.493 -4.842 -0.696 1.00 . A A . 84 LYS C 1 1
18 31941 1 1 105 LYS CA C 16.057 -4.149 0.595 1.00 . A A . 84 LYS CA 1 1
18 31942 1 1 105 LYS CB C 16.256 -5.082 1.795 1.00 . A A . 84 LYS CB 1 1
18 31943 1 1 105 LYS CD C 16.146 -5.221 4.319 1.00 . A A . 84 LYS CD 1 1
18 31944 1 1 105 LYS CE C 16.584 -4.464 5.579 1.00 . A A . 84 LYS CE 1 1
18 31945 1 1 105 LYS CG C 16.187 -4.295 3.104 1.00 . A A . 84 LYS CG 1 1
18 31946 1 1 105 LYS H H 14.065 -3.900 1.323 1.00 . A A . 84 LYS H 1 1
18 31947 1 1 105 LYS HA H 16.678 -3.262 0.745 1.00 . A A . 84 LYS HA 1 1
18 31948 1 1 105 LYS HB2 H 15.498 -5.863 1.786 1.00 . A A . 84 LYS HB2 1 1
18 31949 1 1 105 LYS HB3 H 17.239 -5.551 1.727 1.00 . A A . 84 LYS HB3 1 1
18 31950 1 1 105 LYS HD2 H 15.128 -5.599 4.426 1.00 . A A . 84 LYS HD2 1 1
18 31951 1 1 105 LYS HD3 H 16.824 -6.062 4.163 1.00 . A A . 84 LYS HD3 1 1
18 31952 1 1 105 LYS HE2 H 16.485 -5.112 6.451 1.00 . A A . 84 LYS HE2 1 1
18 31953 1 1 105 LYS HE3 H 17.633 -4.181 5.478 1.00 . A A . 84 LYS HE3 1 1
18 31954 1 1 105 LYS HG2 H 17.067 -3.653 3.160 1.00 . A A . 84 LYS HG2 1 1
18 31955 1 1 105 LYS HG3 H 15.288 -3.681 3.116 1.00 . A A . 84 LYS HG3 1 1
18 31956 1 1 105 LYS HZ1 H 15.812 -2.669 4.959 1.00 . A A . 84 LYS HZ1 1 1
18 31957 1 1 105 LYS HZ2 H 14.840 -3.469 6.016 1.00 . A A . 84 LYS HZ2 1 1
18 31958 1 1 105 LYS HZ3 H 16.212 -2.707 6.551 1.00 . A A . 84 LYS HZ3 1 1
18 31959 1 1 105 LYS N N 14.659 -3.730 0.518 1.00 . A A . 84 LYS N 1 1
18 31960 1 1 105 LYS NZ N 15.797 -3.237 5.795 1.00 . A A . 84 LYS NZ 1 1
18 31961 1 1 105 LYS O O 17.486 -4.445 -1.298 1.00 . A A . 84 LYS O 1 1
18 31962 1 1 106 GLU C C 16.395 -5.663 -3.525 1.00 . A A . 85 GLU C 1 1
18 31963 1 1 106 GLU CA C 15.913 -6.565 -2.382 1.00 . A A . 85 GLU CA 1 1
18 31964 1 1 106 GLU CB C 14.584 -7.246 -2.743 1.00 . A A . 85 GLU CB 1 1
18 31965 1 1 106 GLU CD C 13.279 -8.630 -4.398 1.00 . A A . 85 GLU CD 1 1
18 31966 1 1 106 GLU CG C 14.588 -7.893 -4.132 1.00 . A A . 85 GLU CG 1 1
18 31967 1 1 106 GLU H H 14.901 -6.076 -0.579 1.00 . A A . 85 GLU H 1 1
18 31968 1 1 106 GLU HA H 16.668 -7.333 -2.207 1.00 . A A . 85 GLU HA 1 1
18 31969 1 1 106 GLU HB2 H 14.363 -8.007 -1.993 1.00 . A A . 85 GLU HB2 1 1
18 31970 1 1 106 GLU HB3 H 13.783 -6.511 -2.733 1.00 . A A . 85 GLU HB3 1 1
18 31971 1 1 106 GLU HG2 H 14.708 -7.136 -4.907 1.00 . A A . 85 GLU HG2 1 1
18 31972 1 1 106 GLU HG3 H 15.428 -8.579 -4.192 1.00 . A A . 85 GLU HG3 1 1
18 31973 1 1 106 GLU N N 15.703 -5.821 -1.147 1.00 . A A . 85 GLU N 1 1
18 31974 1 1 106 GLU O O 17.326 -6.012 -4.246 1.00 . A A . 85 GLU O 1 1
18 31975 1 1 106 GLU OE1 O 13.092 -9.681 -3.748 1.00 . A A . 85 GLU OE1 1 1
18 31976 1 1 106 GLU OE2 O 12.385 -7.971 -4.971 1.00 . A A . 85 GLU OE2 1 1
18 31977 1 1 107 LYS C C 16.873 -2.520 -4.441 1.00 . A A . 86 LYS C 1 1
18 31978 1 1 107 LYS CA C 15.916 -3.644 -4.850 1.00 . A A . 86 LYS CA 1 1
18 31979 1 1 107 LYS CB C 14.580 -3.058 -5.326 1.00 . A A . 86 LYS CB 1 1
18 31980 1 1 107 LYS CD C 12.331 -3.536 -6.338 1.00 . A A . 86 LYS CD 1 1
18 31981 1 1 107 LYS CE C 11.398 -4.603 -6.920 1.00 . A A . 86 LYS CE 1 1
18 31982 1 1 107 LYS CG C 13.615 -4.160 -5.781 1.00 . A A . 86 LYS CG 1 1
18 31983 1 1 107 LYS H H 14.915 -4.368 -3.110 1.00 . A A . 86 LYS H 1 1
18 31984 1 1 107 LYS HA H 16.364 -4.176 -5.691 1.00 . A A . 86 LYS HA 1 1
18 31985 1 1 107 LYS HB2 H 14.116 -2.490 -4.518 1.00 . A A . 86 LYS HB2 1 1
18 31986 1 1 107 LYS HB3 H 14.776 -2.384 -6.161 1.00 . A A . 86 LYS HB3 1 1
18 31987 1 1 107 LYS HD2 H 11.818 -2.999 -5.538 1.00 . A A . 86 LYS HD2 1 1
18 31988 1 1 107 LYS HD3 H 12.584 -2.828 -7.129 1.00 . A A . 86 LYS HD3 1 1
18 31989 1 1 107 LYS HE2 H 10.497 -4.122 -7.307 1.00 . A A . 86 LYS HE2 1 1
18 31990 1 1 107 LYS HE3 H 11.893 -5.118 -7.744 1.00 . A A . 86 LYS HE3 1 1
18 31991 1 1 107 LYS HG2 H 14.098 -4.763 -6.551 1.00 . A A . 86 LYS HG2 1 1
18 31992 1 1 107 LYS HG3 H 13.366 -4.798 -4.932 1.00 . A A . 86 LYS HG3 1 1
18 31993 1 1 107 LYS HZ1 H 10.573 -5.134 -5.116 1.00 . A A . 86 LYS HZ1 1 1
18 31994 1 1 107 LYS HZ2 H 10.329 -6.234 -6.312 1.00 . A A . 86 LYS HZ2 1 1
18 31995 1 1 107 LYS HZ3 H 11.799 -6.127 -5.591 1.00 . A A . 86 LYS HZ3 1 1
18 31996 1 1 107 LYS N N 15.661 -4.576 -3.762 1.00 . A A . 86 LYS N 1 1
18 31997 1 1 107 LYS NZ N 10.999 -5.595 -5.908 1.00 . A A . 86 LYS NZ 1 1
18 31998 1 1 107 LYS O O 17.817 -2.210 -5.162 1.00 . A A . 86 LYS O 1 1
18 31999 1 1 108 LEU C C 18.652 -0.930 -2.305 1.00 . A A . 87 LEU C 1 1
18 32000 1 1 108 LEU CA C 17.266 -0.641 -2.891 1.00 . A A . 87 LEU CA 1 1
18 32001 1 1 108 LEU CB C 16.350 0.117 -1.915 1.00 . A A . 87 LEU CB 1 1
18 32002 1 1 108 LEU CD1 C 16.932 2.452 -2.773 1.00 . A A . 87 LEU CD1 1 1
18 32003 1 1 108 LEU CD2 C 15.799 2.160 -0.575 1.00 . A A . 87 LEU CD2 1 1
18 32004 1 1 108 LEU CG C 16.810 1.539 -1.546 1.00 . A A . 87 LEU CG 1 1
18 32005 1 1 108 LEU H H 15.777 -2.159 -2.785 1.00 . A A . 87 LEU H 1 1
18 32006 1 1 108 LEU HA H 17.429 -0.036 -3.775 1.00 . A A . 87 LEU HA 1 1
18 32007 1 1 108 LEU HB2 H 15.359 0.194 -2.365 1.00 . A A . 87 LEU HB2 1 1
18 32008 1 1 108 LEU HB3 H 16.262 -0.472 -1.000 1.00 . A A . 87 LEU HB3 1 1
18 32009 1 1 108 LEU HD11 H 16.005 2.441 -3.347 1.00 . A A . 87 LEU HD11 1 1
18 32010 1 1 108 LEU HD12 H 17.136 3.473 -2.450 1.00 . A A . 87 LEU HD12 1 1
18 32011 1 1 108 LEU HD13 H 17.756 2.131 -3.409 1.00 . A A . 87 LEU HD13 1 1
18 32012 1 1 108 LEU HD21 H 15.680 1.525 0.301 1.00 . A A . 87 LEU HD21 1 1
18 32013 1 1 108 LEU HD22 H 16.156 3.137 -0.248 1.00 . A A . 87 LEU HD22 1 1
18 32014 1 1 108 LEU HD23 H 14.830 2.279 -1.063 1.00 . A A . 87 LEU HD23 1 1
18 32015 1 1 108 LEU HG H 17.775 1.491 -1.044 1.00 . A A . 87 LEU HG 1 1
18 32016 1 1 108 LEU N N 16.559 -1.834 -3.341 1.00 . A A . 87 LEU N 1 1
18 32017 1 1 108 LEU O O 19.486 -0.033 -2.228 1.00 . A A . 87 LEU O 1 1
18 32018 1 1 109 ASP C C 20.669 -1.692 -0.213 1.00 . A A . 88 ASP C 1 1
18 32019 1 1 109 ASP CA C 20.107 -2.667 -1.255 1.00 . A A . 88 ASP CA 1 1
18 32020 1 1 109 ASP CB C 21.075 -3.053 -2.375 1.00 . A A . 88 ASP CB 1 1
18 32021 1 1 109 ASP CG C 22.403 -3.606 -1.862 1.00 . A A . 88 ASP CG 1 1
18 32022 1 1 109 ASP H H 18.181 -2.865 -2.062 1.00 . A A . 88 ASP H 1 1
18 32023 1 1 109 ASP HA H 19.855 -3.576 -0.710 1.00 . A A . 88 ASP HA 1 1
18 32024 1 1 109 ASP HB2 H 20.612 -3.821 -2.995 1.00 . A A . 88 ASP HB2 1 1
18 32025 1 1 109 ASP HB3 H 21.226 -2.169 -2.986 1.00 . A A . 88 ASP HB3 1 1
18 32026 1 1 109 ASP N N 18.878 -2.168 -1.859 1.00 . A A . 88 ASP N 1 1
18 32027 1 1 109 ASP O O 21.870 -1.442 -0.125 1.00 . A A . 88 ASP O 1 1
18 32028 1 1 109 ASP OD1 O 22.338 -4.401 -0.898 1.00 . A A . 88 ASP OD1 1 1
18 32029 1 1 109 ASP OD2 O 23.380 -3.497 -2.635 1.00 . A A . 88 ASP OD2 1 1
18 32030 1 1 110 ASP C C 19.554 -1.031 3.014 1.00 . A A . 89 ASP C 1 1
18 32031 1 1 110 ASP CA C 20.069 -0.332 1.764 1.00 . A A . 89 ASP CA 1 1
18 32032 1 1 110 ASP CB C 19.418 1.041 1.562 1.00 . A A . 89 ASP CB 1 1
18 32033 1 1 110 ASP CG C 19.383 1.891 2.832 1.00 . A A . 89 ASP CG 1 1
18 32034 1 1 110 ASP H H 18.821 -1.539 0.561 1.00 . A A . 89 ASP H 1 1
18 32035 1 1 110 ASP HA H 21.146 -0.183 1.858 1.00 . A A . 89 ASP HA 1 1
18 32036 1 1 110 ASP HB2 H 19.955 1.584 0.784 1.00 . A A . 89 ASP HB2 1 1
18 32037 1 1 110 ASP HB3 H 18.397 0.889 1.234 1.00 . A A . 89 ASP HB3 1 1
18 32038 1 1 110 ASP N N 19.771 -1.210 0.647 1.00 . A A . 89 ASP N 1 1
18 32039 1 1 110 ASP O O 18.427 -1.517 3.057 1.00 . A A . 89 ASP O 1 1
18 32040 1 1 110 ASP OD1 O 20.285 1.683 3.674 1.00 . A A . 89 ASP OD1 1 1
18 32041 1 1 110 ASP OD2 O 18.278 2.407 3.102 1.00 . A A . 89 ASP OD2 1 1
18 32042 1 1 111 LYS C C 19.002 -0.980 5.992 1.00 . A A . 90 LYS C 1 1
18 32043 1 1 111 LYS CA C 20.150 -1.723 5.294 1.00 . A A . 90 LYS CA 1 1
18 32044 1 1 111 LYS CB C 21.496 -1.625 6.016 1.00 . A A . 90 LYS CB 1 1
18 32045 1 1 111 LYS CD C 22.674 -3.206 4.320 1.00 . A A . 90 LYS CD 1 1
18 32046 1 1 111 LYS CE C 23.565 -2.173 3.613 1.00 . A A . 90 LYS CE 1 1
18 32047 1 1 111 LYS CG C 22.383 -2.863 5.794 1.00 . A A . 90 LYS CG 1 1
18 32048 1 1 111 LYS H H 21.242 -0.566 4.037 1.00 . A A . 90 LYS H 1 1
18 32049 1 1 111 LYS HA H 19.859 -2.767 5.172 1.00 . A A . 90 LYS HA 1 1
18 32050 1 1 111 LYS HB2 H 22.047 -0.724 5.743 1.00 . A A . 90 LYS HB2 1 1
18 32051 1 1 111 LYS HB3 H 21.270 -1.498 7.051 1.00 . A A . 90 LYS HB3 1 1
18 32052 1 1 111 LYS HD2 H 23.190 -4.167 4.291 1.00 . A A . 90 LYS HD2 1 1
18 32053 1 1 111 LYS HD3 H 21.739 -3.328 3.772 1.00 . A A . 90 LYS HD3 1 1
18 32054 1 1 111 LYS HE2 H 23.182 -1.164 3.751 1.00 . A A . 90 LYS HE2 1 1
18 32055 1 1 111 LYS HE3 H 24.569 -2.218 4.038 1.00 . A A . 90 LYS HE3 1 1
18 32056 1 1 111 LYS HG2 H 23.328 -2.717 6.321 1.00 . A A . 90 LYS HG2 1 1
18 32057 1 1 111 LYS HG3 H 21.881 -3.720 6.247 1.00 . A A . 90 LYS HG3 1 1
18 32058 1 1 111 LYS HZ1 H 23.976 -3.375 1.998 1.00 . A A . 90 LYS HZ1 1 1
18 32059 1 1 111 LYS HZ2 H 22.743 -2.315 1.726 1.00 . A A . 90 LYS HZ2 1 1
18 32060 1 1 111 LYS HZ3 H 24.293 -1.782 1.738 1.00 . A A . 90 LYS HZ3 1 1
18 32061 1 1 111 LYS N N 20.407 -1.121 4.024 1.00 . A A . 90 LYS N 1 1
18 32062 1 1 111 LYS NZ N 23.649 -2.434 2.163 1.00 . A A . 90 LYS NZ 1 1
18 32063 1 1 111 LYS O O 18.142 -1.610 6.605 1.00 . A A . 90 LYS O 1 1
18 32064 1 1 112 LYS C C 16.583 1.161 5.336 1.00 . A A . 91 LYS C 1 1
18 32065 1 1 112 LYS CA C 17.814 1.167 6.256 1.00 . A A . 91 LYS CA 1 1
18 32066 1 1 112 LYS CB C 18.414 2.562 6.534 1.00 . A A . 91 LYS CB 1 1
18 32067 1 1 112 LYS CD C 16.678 3.273 8.279 1.00 . A A . 91 LYS CD 1 1
18 32068 1 1 112 LYS CE C 15.817 4.440 8.778 1.00 . A A . 91 LYS CE 1 1
18 32069 1 1 112 LYS CG C 17.462 3.665 7.019 1.00 . A A . 91 LYS CG 1 1
18 32070 1 1 112 LYS H H 19.557 0.776 5.123 1.00 . A A . 91 LYS H 1 1
18 32071 1 1 112 LYS HA H 17.476 0.727 7.187 1.00 . A A . 91 LYS HA 1 1
18 32072 1 1 112 LYS HB2 H 19.198 2.444 7.282 1.00 . A A . 91 LYS HB2 1 1
18 32073 1 1 112 LYS HB3 H 18.882 2.930 5.621 1.00 . A A . 91 LYS HB3 1 1
18 32074 1 1 112 LYS HD2 H 16.031 2.421 8.069 1.00 . A A . 91 LYS HD2 1 1
18 32075 1 1 112 LYS HD3 H 17.383 2.991 9.064 1.00 . A A . 91 LYS HD3 1 1
18 32076 1 1 112 LYS HE2 H 15.285 4.127 9.678 1.00 . A A . 91 LYS HE2 1 1
18 32077 1 1 112 LYS HE3 H 16.455 5.288 9.031 1.00 . A A . 91 LYS HE3 1 1
18 32078 1 1 112 LYS HG2 H 18.066 4.547 7.240 1.00 . A A . 91 LYS HG2 1 1
18 32079 1 1 112 LYS HG3 H 16.786 3.928 6.206 1.00 . A A . 91 LYS HG3 1 1
18 32080 1 1 112 LYS HZ1 H 14.258 4.078 7.498 1.00 . A A . 91 LYS HZ1 1 1
18 32081 1 1 112 LYS HZ2 H 14.243 5.593 8.154 1.00 . A A . 91 LYS HZ2 1 1
18 32082 1 1 112 LYS HZ3 H 15.308 5.224 6.956 1.00 . A A . 91 LYS HZ3 1 1
18 32083 1 1 112 LYS N N 18.880 0.327 5.734 1.00 . A A . 91 LYS N 1 1
18 32084 1 1 112 LYS NZ N 14.829 4.866 7.769 1.00 . A A . 91 LYS NZ 1 1
18 32085 1 1 112 LYS O O 15.618 1.881 5.595 1.00 . A A . 91 LYS O 1 1
18 32086 1 1 113 ALA C C 14.169 -0.637 4.278 1.00 . A A . 92 ALA C 1 1
18 32087 1 1 113 ALA CA C 15.321 0.064 3.550 1.00 . A A . 92 ALA CA 1 1
18 32088 1 1 113 ALA CB C 15.713 -0.645 2.255 1.00 . A A . 92 ALA CB 1 1
18 32089 1 1 113 ALA H H 17.243 -0.466 4.305 1.00 . A A . 92 ALA H 1 1
18 32090 1 1 113 ALA HA H 14.995 1.061 3.258 1.00 . A A . 92 ALA HA 1 1
18 32091 1 1 113 ALA HB1 H 16.546 -0.129 1.789 1.00 . A A . 92 ALA HB1 1 1
18 32092 1 1 113 ALA HB2 H 15.996 -1.672 2.454 1.00 . A A . 92 ALA HB2 1 1
18 32093 1 1 113 ALA HB3 H 14.875 -0.634 1.568 1.00 . A A . 92 ALA HB3 1 1
18 32094 1 1 113 ALA N N 16.475 0.183 4.430 1.00 . A A . 92 ALA N 1 1
18 32095 1 1 113 ALA O O 13.841 -1.784 3.987 1.00 . A A . 92 ALA O 1 1
18 32096 1 1 114 LYS C C 11.281 0.315 5.746 1.00 . A A . 93 LYS C 1 1
18 32097 1 1 114 LYS CA C 12.542 -0.459 6.139 1.00 . A A . 93 LYS CA 1 1
18 32098 1 1 114 LYS CB C 12.893 -0.241 7.619 1.00 . A A . 93 LYS CB 1 1
18 32099 1 1 114 LYS CD C 14.576 -0.742 9.475 1.00 . A A . 93 LYS CD 1 1
18 32100 1 1 114 LYS CE C 13.511 -1.088 10.525 1.00 . A A . 93 LYS CE 1 1
18 32101 1 1 114 LYS CG C 14.150 -1.024 8.026 1.00 . A A . 93 LYS CG 1 1
18 32102 1 1 114 LYS H H 14.030 0.928 5.525 1.00 . A A . 93 LYS H 1 1
18 32103 1 1 114 LYS HA H 12.362 -1.523 5.976 1.00 . A A . 93 LYS HA 1 1
18 32104 1 1 114 LYS HB2 H 13.058 0.823 7.796 1.00 . A A . 93 LYS HB2 1 1
18 32105 1 1 114 LYS HB3 H 12.055 -0.575 8.230 1.00 . A A . 93 LYS HB3 1 1
18 32106 1 1 114 LYS HD2 H 15.478 -1.320 9.685 1.00 . A A . 93 LYS HD2 1 1
18 32107 1 1 114 LYS HD3 H 14.829 0.316 9.570 1.00 . A A . 93 LYS HD3 1 1
18 32108 1 1 114 LYS HE2 H 13.936 -0.928 11.518 1.00 . A A . 93 LYS HE2 1 1
18 32109 1 1 114 LYS HE3 H 12.648 -0.430 10.421 1.00 . A A . 93 LYS HE3 1 1
18 32110 1 1 114 LYS HG2 H 13.973 -2.091 7.887 1.00 . A A . 93 LYS HG2 1 1
18 32111 1 1 114 LYS HG3 H 14.983 -0.737 7.382 1.00 . A A . 93 LYS HG3 1 1
18 32112 1 1 114 LYS HZ1 H 13.864 -3.106 10.534 1.00 . A A . 93 LYS HZ1 1 1
18 32113 1 1 114 LYS HZ2 H 12.397 -2.685 11.156 1.00 . A A . 93 LYS HZ2 1 1
18 32114 1 1 114 LYS HZ3 H 12.639 -2.649 9.528 1.00 . A A . 93 LYS HZ3 1 1
18 32115 1 1 114 LYS N N 13.650 0.011 5.320 1.00 . A A . 93 LYS N 1 1
18 32116 1 1 114 LYS NZ N 13.070 -2.491 10.427 1.00 . A A . 93 LYS NZ 1 1
18 32117 1 1 114 LYS O O 11.317 1.158 4.853 1.00 . A A . 93 LYS O 1 1
18 32118 1 1 115 THR C C 8.311 0.860 7.656 1.00 . A A . 94 THR C 1 1
18 32119 1 1 115 THR CA C 8.915 0.772 6.261 1.00 . A A . 94 THR CA 1 1
18 32120 1 1 115 THR CB C 7.997 0.004 5.293 1.00 . A A . 94 THR CB 1 1
18 32121 1 1 115 THR CG2 C 7.994 -1.508 5.546 1.00 . A A . 94 THR CG2 1 1
18 32122 1 1 115 THR H H 10.131 -0.604 7.189 1.00 . A A . 94 THR H 1 1
18 32123 1 1 115 THR HA H 9.084 1.779 5.877 1.00 . A A . 94 THR HA 1 1
18 32124 1 1 115 THR HB H 8.339 0.187 4.272 1.00 . A A . 94 THR HB 1 1
18 32125 1 1 115 THR HG1 H 6.129 0.071 4.721 1.00 . A A . 94 THR HG1 1 1
18 32126 1 1 115 THR HG21 H 7.708 -1.723 6.576 1.00 . A A . 94 THR HG21 1 1
18 32127 1 1 115 THR HG22 H 7.273 -1.972 4.878 1.00 . A A . 94 THR HG22 1 1
18 32128 1 1 115 THR HG23 H 8.976 -1.936 5.345 1.00 . A A . 94 THR HG23 1 1
18 32129 1 1 115 THR N N 10.168 0.071 6.436 1.00 . A A . 94 THR N 1 1
18 32130 1 1 115 THR O O 8.636 0.037 8.513 1.00 . A A . 94 THR O 1 1
18 32131 1 1 115 THR OG1 O 6.668 0.465 5.422 1.00 . A A . 94 THR OG1 1 1
18 32132 1 1 116 GLY C C 5.803 0.830 9.316 1.00 . A A . 95 GLY C 1 1
18 32133 1 1 116 GLY CA C 6.788 1.998 9.171 1.00 . A A . 95 GLY CA 1 1
18 32134 1 1 116 GLY H H 7.345 2.577 7.183 1.00 . A A . 95 GLY H 1 1
18 32135 1 1 116 GLY HA2 H 7.486 1.994 10.010 1.00 . A A . 95 GLY HA2 1 1
18 32136 1 1 116 GLY HA3 H 6.230 2.934 9.181 1.00 . A A . 95 GLY HA3 1 1
18 32137 1 1 116 GLY N N 7.519 1.899 7.918 1.00 . A A . 95 GLY N 1 1
18 32138 1 1 116 GLY O O 5.319 0.554 10.414 1.00 . A A . 95 GLY O 1 1
18 32139 1 1 117 MET C C 4.983 -2.171 8.941 1.00 . A A . 96 MET C 1 1
18 32140 1 1 117 MET CA C 4.524 -0.934 8.164 1.00 . A A . 96 MET CA 1 1
18 32141 1 1 117 MET CB C 4.250 -1.249 6.694 1.00 . A A . 96 MET CB 1 1
18 32142 1 1 117 MET CE C 2.062 -3.598 4.338 1.00 . A A . 96 MET CE 1 1
18 32143 1 1 117 MET CG C 3.018 -2.146 6.563 1.00 . A A . 96 MET CG 1 1
18 32144 1 1 117 MET H H 5.837 0.442 7.306 1.00 . A A . 96 MET H 1 1
18 32145 1 1 117 MET HA H 3.599 -0.574 8.615 1.00 . A A . 96 MET HA 1 1
18 32146 1 1 117 MET HB2 H 4.103 -0.305 6.173 1.00 . A A . 96 MET HB2 1 1
18 32147 1 1 117 MET HB3 H 5.106 -1.744 6.236 1.00 . A A . 96 MET HB3 1 1
18 32148 1 1 117 MET HE1 H 3.080 -3.985 4.286 1.00 . A A . 96 MET HE1 1 1
18 32149 1 1 117 MET HE2 H 1.457 -4.237 4.975 1.00 . A A . 96 MET HE2 1 1
18 32150 1 1 117 MET HE3 H 1.632 -3.556 3.339 1.00 . A A . 96 MET HE3 1 1
18 32151 1 1 117 MET HG2 H 3.331 -3.181 6.652 1.00 . A A . 96 MET HG2 1 1
18 32152 1 1 117 MET HG3 H 2.318 -1.950 7.371 1.00 . A A . 96 MET HG3 1 1
18 32153 1 1 117 MET N N 5.467 0.160 8.207 1.00 . A A . 96 MET N 1 1
18 32154 1 1 117 MET O O 5.300 -3.206 8.355 1.00 . A A . 96 MET O 1 1
18 32155 1 1 117 MET SD S 2.104 -1.932 5.027 1.00 . A A . 96 MET SD 1 1
18 32156 1 1 118 ALA C C 3.861 -4.256 11.065 1.00 . A A . 97 ALA C 1 1
18 32157 1 1 118 ALA CA C 5.047 -3.282 11.132 1.00 . A A . 97 ALA CA 1 1
18 32158 1 1 118 ALA CB C 5.302 -2.776 12.556 1.00 . A A . 97 ALA CB 1 1
18 32159 1 1 118 ALA H H 4.591 -1.241 10.672 1.00 . A A . 97 ALA H 1 1
18 32160 1 1 118 ALA HA H 5.943 -3.807 10.797 1.00 . A A . 97 ALA HA 1 1
18 32161 1 1 118 ALA HB1 H 6.158 -2.100 12.559 1.00 . A A . 97 ALA HB1 1 1
18 32162 1 1 118 ALA HB2 H 4.425 -2.245 12.929 1.00 . A A . 97 ALA HB2 1 1
18 32163 1 1 118 ALA HB3 H 5.516 -3.619 13.214 1.00 . A A . 97 ALA HB3 1 1
18 32164 1 1 118 ALA N N 4.788 -2.146 10.259 1.00 . A A . 97 ALA N 1 1
18 32165 1 1 118 ALA O O 3.197 -4.513 12.067 1.00 . A A . 97 ALA O 1 1
18 32166 1 1 119 PHE C C 2.690 -6.309 8.229 1.00 . A A . 98 PHE C 1 1
18 32167 1 1 119 PHE CA C 2.446 -5.646 9.581 1.00 . A A . 98 PHE CA 1 1
18 32168 1 1 119 PHE CB C 1.131 -4.856 9.536 1.00 . A A . 98 PHE CB 1 1
18 32169 1 1 119 PHE CD1 C -0.681 -6.626 9.631 1.00 . A A . 98 PHE CD1 1 1
18 32170 1 1 119 PHE CD2 C -0.268 -5.481 7.524 1.00 . A A . 98 PHE CD2 1 1
18 32171 1 1 119 PHE CE1 C -1.608 -7.465 8.988 1.00 . A A . 98 PHE CE1 1 1
18 32172 1 1 119 PHE CE2 C -1.194 -6.320 6.881 1.00 . A A . 98 PHE CE2 1 1
18 32173 1 1 119 PHE CG C -0.013 -5.626 8.901 1.00 . A A . 98 PHE CG 1 1
18 32174 1 1 119 PHE CZ C -1.866 -7.312 7.614 1.00 . A A . 98 PHE CZ 1 1
18 32175 1 1 119 PHE H H 4.107 -4.457 9.065 1.00 . A A . 98 PHE H 1 1
18 32176 1 1 119 PHE HA H 2.389 -6.411 10.358 1.00 . A A . 98 PHE HA 1 1
18 32177 1 1 119 PHE HB2 H 0.867 -4.559 10.550 1.00 . A A . 98 PHE HB2 1 1
18 32178 1 1 119 PHE HB3 H 1.292 -3.946 8.957 1.00 . A A . 98 PHE HB3 1 1
18 32179 1 1 119 PHE HD1 H -0.462 -6.774 10.679 1.00 . A A . 98 PHE HD1 1 1
18 32180 1 1 119 PHE HD2 H 0.277 -4.750 6.946 1.00 . A A . 98 PHE HD2 1 1
18 32181 1 1 119 PHE HE1 H -2.099 -8.250 9.545 1.00 . A A . 98 PHE HE1 1 1
18 32182 1 1 119 PHE HE2 H -1.367 -6.219 5.819 1.00 . A A . 98 PHE HE2 1 1
18 32183 1 1 119 PHE HZ H -2.562 -7.974 7.118 1.00 . A A . 98 PHE HZ 1 1
18 32184 1 1 119 PHE N N 3.546 -4.741 9.862 1.00 . A A . 98 PHE N 1 1
18 32185 1 1 119 PHE O O 3.122 -5.639 7.294 1.00 . A A . 98 PHE O 1 1
18 32186 1 1 120 LYS C C 1.366 -9.451 6.922 1.00 . A A . 99 LYS C 1 1
18 32187 1 1 120 LYS CA C 2.403 -8.345 6.870 1.00 . A A . 99 LYS CA 1 1
18 32188 1 1 120 LYS CB C 3.796 -8.944 6.636 1.00 . A A . 99 LYS CB 1 1
18 32189 1 1 120 LYS CD C 5.698 -10.357 7.449 1.00 . A A . 99 LYS CD 1 1
18 32190 1 1 120 LYS CE C 6.193 -11.403 8.454 1.00 . A A . 99 LYS CE 1 1
18 32191 1 1 120 LYS CG C 4.254 -9.919 7.730 1.00 . A A . 99 LYS CG 1 1
18 32192 1 1 120 LYS H H 1.871 -8.050 8.875 1.00 . A A . 99 LYS H 1 1
18 32193 1 1 120 LYS HA H 2.151 -7.678 6.045 1.00 . A A . 99 LYS HA 1 1
18 32194 1 1 120 LYS HB2 H 3.836 -9.446 5.666 1.00 . A A . 99 LYS HB2 1 1
18 32195 1 1 120 LYS HB3 H 4.478 -8.117 6.592 1.00 . A A . 99 LYS HB3 1 1
18 32196 1 1 120 LYS HD2 H 5.772 -10.767 6.440 1.00 . A A . 99 LYS HD2 1 1
18 32197 1 1 120 LYS HD3 H 6.348 -9.484 7.512 1.00 . A A . 99 LYS HD3 1 1
18 32198 1 1 120 LYS HE2 H 7.254 -11.584 8.275 1.00 . A A . 99 LYS HE2 1 1
18 32199 1 1 120 LYS HE3 H 6.072 -11.027 9.472 1.00 . A A . 99 LYS HE3 1 1
18 32200 1 1 120 LYS HG2 H 4.206 -9.432 8.705 1.00 . A A . 99 LYS HG2 1 1
18 32201 1 1 120 LYS HG3 H 3.596 -10.788 7.733 1.00 . A A . 99 LYS HG3 1 1
18 32202 1 1 120 LYS HZ1 H 5.584 -13.029 7.370 1.00 . A A . 99 LYS HZ1 1 1
18 32203 1 1 120 LYS HZ2 H 5.858 -13.357 8.961 1.00 . A A . 99 LYS HZ2 1 1
18 32204 1 1 120 LYS HZ3 H 4.495 -12.550 8.511 1.00 . A A . 99 LYS HZ3 1 1
18 32205 1 1 120 LYS N N 2.347 -7.592 8.110 1.00 . A A . 99 LYS N 1 1
18 32206 1 1 120 LYS NZ N 5.476 -12.683 8.313 1.00 . A A . 99 LYS NZ 1 1
18 32207 1 1 120 LYS O O 0.842 -9.767 7.990 1.00 . A A . 99 LYS O 1 1
18 32208 1 1 121 LEU C C 0.871 -12.148 4.494 1.00 . A A . 100 LEU C 1 1
18 32209 1 1 121 LEU CA C 0.366 -11.307 5.663 1.00 . A A . 100 LEU CA 1 1
18 32210 1 1 121 LEU CB C -1.076 -10.831 5.451 1.00 . A A . 100 LEU CB 1 1
18 32211 1 1 121 LEU CD1 C -2.176 -12.828 6.603 1.00 . A A . 100 LEU CD1 1 1
18 32212 1 1 121 LEU CD2 C -3.472 -11.383 5.029 1.00 . A A . 100 LEU CD2 1 1
18 32213 1 1 121 LEU CG C -2.093 -11.978 5.329 1.00 . A A . 100 LEU CG 1 1
18 32214 1 1 121 LEU H H 1.756 -9.815 4.991 1.00 . A A . 100 LEU H 1 1
18 32215 1 1 121 LEU HA H 0.425 -11.892 6.581 1.00 . A A . 100 LEU HA 1 1
18 32216 1 1 121 LEU HB2 H -1.367 -10.196 6.288 1.00 . A A . 100 LEU HB2 1 1
18 32217 1 1 121 LEU HB3 H -1.104 -10.230 4.540 1.00 . A A . 100 LEU HB3 1 1
18 32218 1 1 121 LEU HD11 H -2.365 -12.190 7.467 1.00 . A A . 100 LEU HD11 1 1
18 32219 1 1 121 LEU HD12 H -2.989 -13.548 6.509 1.00 . A A . 100 LEU HD12 1 1
18 32220 1 1 121 LEU HD13 H -1.250 -13.380 6.756 1.00 . A A . 100 LEU HD13 1 1
18 32221 1 1 121 LEU HD21 H -3.413 -10.771 4.131 1.00 . A A . 100 LEU HD21 1 1
18 32222 1 1 121 LEU HD22 H -4.196 -12.182 4.866 1.00 . A A . 100 LEU HD22 1 1
18 32223 1 1 121 LEU HD23 H -3.804 -10.762 5.861 1.00 . A A . 100 LEU HD23 1 1
18 32224 1 1 121 LEU HG H -1.815 -12.625 4.499 1.00 . A A . 100 LEU HG 1 1
18 32225 1 1 121 LEU N N 1.241 -10.157 5.802 1.00 . A A . 100 LEU N 1 1
18 32226 1 1 121 LEU O O 0.937 -11.660 3.370 1.00 . A A . 100 LEU O 1 1
18 32227 1 1 122 ALA C C 0.590 -14.889 2.829 1.00 . A A . 101 ALA C 1 1
18 32228 1 1 122 ALA CA C 1.717 -14.330 3.710 1.00 . A A . 101 ALA CA 1 1
18 32229 1 1 122 ALA CB C 2.514 -15.445 4.397 1.00 . A A . 101 ALA CB 1 1
18 32230 1 1 122 ALA H H 1.089 -13.781 5.666 1.00 . A A . 101 ALA H 1 1
18 32231 1 1 122 ALA HA H 2.415 -13.789 3.070 1.00 . A A . 101 ALA HA 1 1
18 32232 1 1 122 ALA HB1 H 3.315 -15.011 4.996 1.00 . A A . 101 ALA HB1 1 1
18 32233 1 1 122 ALA HB2 H 1.861 -16.033 5.042 1.00 . A A . 101 ALA HB2 1 1
18 32234 1 1 122 ALA HB3 H 2.956 -16.100 3.644 1.00 . A A . 101 ALA HB3 1 1
18 32235 1 1 122 ALA N N 1.197 -13.423 4.731 1.00 . A A . 101 ALA N 1 1
18 32236 1 1 122 ALA O O 0.464 -16.102 2.684 1.00 . A A . 101 ALA O 1 1
18 32237 1 1 123 LYS C C -2.196 -12.880 1.491 1.00 . A A . 102 LYS C 1 1
18 32238 1 1 123 LYS CA C -1.436 -14.207 1.472 1.00 . A A . 102 LYS CA 1 1
18 32239 1 1 123 LYS CB C -2.313 -15.381 1.953 1.00 . A A . 102 LYS CB 1 1
18 32240 1 1 123 LYS CD C -3.528 -16.493 3.904 1.00 . A A . 102 LYS CD 1 1
18 32241 1 1 123 LYS CE C -2.800 -17.834 3.721 1.00 . A A . 102 LYS CE 1 1
18 32242 1 1 123 LYS CG C -2.721 -15.275 3.431 1.00 . A A . 102 LYS CG 1 1
18 32243 1 1 123 LYS H H -0.087 -13.015 2.529 1.00 . A A . 102 LYS H 1 1
18 32244 1 1 123 LYS HA H -1.119 -14.410 0.449 1.00 . A A . 102 LYS HA 1 1
18 32245 1 1 123 LYS HB2 H -3.217 -15.430 1.345 1.00 . A A . 102 LYS HB2 1 1
18 32246 1 1 123 LYS HB3 H -1.768 -16.305 1.774 1.00 . A A . 102 LYS HB3 1 1
18 32247 1 1 123 LYS HD2 H -3.756 -16.360 4.964 1.00 . A A . 102 LYS HD2 1 1
18 32248 1 1 123 LYS HD3 H -4.474 -16.532 3.360 1.00 . A A . 102 LYS HD3 1 1
18 32249 1 1 123 LYS HE2 H -3.353 -18.608 4.255 1.00 . A A . 102 LYS HE2 1 1
18 32250 1 1 123 LYS HE3 H -2.777 -18.107 2.666 1.00 . A A . 102 LYS HE3 1 1
18 32251 1 1 123 LYS HG2 H -1.842 -15.168 4.065 1.00 . A A . 102 LYS HG2 1 1
18 32252 1 1 123 LYS HG3 H -3.341 -14.387 3.566 1.00 . A A . 102 LYS HG3 1 1
18 32253 1 1 123 LYS HZ1 H -1.420 -17.524 5.207 1.00 . A A . 102 LYS HZ1 1 1
18 32254 1 1 123 LYS HZ2 H -1.000 -18.713 4.145 1.00 . A A . 102 LYS HZ2 1 1
18 32255 1 1 123 LYS HZ3 H -0.870 -17.136 3.698 1.00 . A A . 102 LYS HZ3 1 1
18 32256 1 1 123 LYS N N -0.259 -13.996 2.313 1.00 . A A . 102 LYS N 1 1
18 32257 1 1 123 LYS NZ N -1.418 -17.798 4.235 1.00 . A A . 102 LYS NZ 1 1
18 32258 1 1 123 LYS O O -1.675 -11.893 2.011 1.00 . A A . 102 LYS O 1 1
18 32259 1 1 124 GLY C C -3.705 -10.583 -0.110 1.00 . A A . 103 GLY C 1 1
18 32260 1 1 124 GLY CA C -4.186 -11.593 0.927 1.00 . A A . 103 GLY CA 1 1
18 32261 1 1 124 GLY H H -3.721 -13.587 0.342 1.00 . A A . 103 GLY H 1 1
18 32262 1 1 124 GLY HA2 H -5.228 -11.851 0.739 1.00 . A A . 103 GLY HA2 1 1
18 32263 1 1 124 GLY HA3 H -4.128 -11.136 1.912 1.00 . A A . 103 GLY HA3 1 1
18 32264 1 1 124 GLY N N -3.387 -12.809 0.899 1.00 . A A . 103 GLY N 1 1
18 32265 1 1 124 GLY O O -4.483 -10.164 -0.957 1.00 . A A . 103 GLY O 1 1
18 32266 1 1 125 GLY C C -2.311 -9.355 -2.418 1.00 . A A . 104 GLY C 1 1
18 32267 1 1 125 GLY CA C -1.770 -9.290 -0.986 1.00 . A A . 104 GLY CA 1 1
18 32268 1 1 125 GLY H H -1.860 -10.613 0.680 1.00 . A A . 104 GLY H 1 1
18 32269 1 1 125 GLY HA2 H -1.904 -8.281 -0.597 1.00 . A A . 104 GLY HA2 1 1
18 32270 1 1 125 GLY HA3 H -0.704 -9.515 -1.003 1.00 . A A . 104 GLY HA3 1 1
18 32271 1 1 125 GLY N N -2.415 -10.235 -0.081 1.00 . A A . 104 GLY N 1 1
18 32272 1 1 125 GLY O O -2.652 -8.331 -3.001 1.00 . A A . 104 GLY O 1 1
18 32273 1 1 126 GLU C C -4.310 -10.262 -4.528 1.00 . A A . 105 GLU C 1 1
18 32274 1 1 126 GLU CA C -2.888 -10.815 -4.326 1.00 . A A . 105 GLU CA 1 1
18 32275 1 1 126 GLU CB C -2.754 -12.315 -4.670 1.00 . A A . 105 GLU CB 1 1
18 32276 1 1 126 GLU CD C -2.901 -13.518 -2.353 1.00 . A A . 105 GLU CD 1 1
18 32277 1 1 126 GLU CG C -3.461 -13.358 -3.770 1.00 . A A . 105 GLU CG 1 1
18 32278 1 1 126 GLU H H -2.041 -11.347 -2.448 1.00 . A A . 105 GLU H 1 1
18 32279 1 1 126 GLU HA H -2.244 -10.275 -5.023 1.00 . A A . 105 GLU HA 1 1
18 32280 1 1 126 GLU HB2 H -3.147 -12.442 -5.681 1.00 . A A . 105 GLU HB2 1 1
18 32281 1 1 126 GLU HB3 H -1.692 -12.562 -4.706 1.00 . A A . 105 GLU HB3 1 1
18 32282 1 1 126 GLU HG2 H -4.531 -13.176 -3.721 1.00 . A A . 105 GLU HG2 1 1
18 32283 1 1 126 GLU HG3 H -3.342 -14.326 -4.252 1.00 . A A . 105 GLU HG3 1 1
18 32284 1 1 126 GLU N N -2.381 -10.562 -2.985 1.00 . A A . 105 GLU N 1 1
18 32285 1 1 126 GLU O O -4.548 -9.421 -5.396 1.00 . A A . 105 GLU O 1 1
18 32286 1 1 126 GLU OE1 O -1.747 -13.087 -2.135 1.00 . A A . 105 GLU OE1 1 1
18 32287 1 1 126 GLU OE2 O -3.564 -14.212 -1.551 1.00 . A A . 105 GLU OE2 1 1
18 32288 1 1 127 ASP C C -6.796 -8.840 -3.454 1.00 . A A . 106 ASP C 1 1
18 32289 1 1 127 ASP CA C -6.660 -10.319 -3.810 1.00 . A A . 106 ASP CA 1 1
18 32290 1 1 127 ASP CB C -7.563 -11.210 -2.943 1.00 . A A . 106 ASP CB 1 1
18 32291 1 1 127 ASP CG C -6.981 -11.611 -1.595 1.00 . A A . 106 ASP CG 1 1
18 32292 1 1 127 ASP H H -5.006 -11.383 -2.992 1.00 . A A . 106 ASP H 1 1
18 32293 1 1 127 ASP HA H -7.003 -10.419 -4.839 1.00 . A A . 106 ASP HA 1 1
18 32294 1 1 127 ASP HB2 H -8.482 -10.668 -2.751 1.00 . A A . 106 ASP HB2 1 1
18 32295 1 1 127 ASP HB3 H -7.798 -12.123 -3.487 1.00 . A A . 106 ASP HB3 1 1
18 32296 1 1 127 ASP N N -5.269 -10.749 -3.740 1.00 . A A . 106 ASP N 1 1
18 32297 1 1 127 ASP O O -7.515 -8.095 -4.121 1.00 . A A . 106 ASP O 1 1
18 32298 1 1 127 ASP OD1 O -6.058 -12.453 -1.660 1.00 . A A . 106 ASP OD1 1 1
18 32299 1 1 127 ASP OD2 O -7.743 -11.475 -0.614 1.00 . A A . 106 ASP OD2 1 1
18 32300 1 1 128 VAL C C -5.575 -6.112 -3.146 1.00 . A A . 107 VAL C 1 1
18 32301 1 1 128 VAL CA C -6.046 -7.016 -2.004 1.00 . A A . 107 VAL CA 1 1
18 32302 1 1 128 VAL CB C -5.201 -6.877 -0.733 1.00 . A A . 107 VAL CB 1 1
18 32303 1 1 128 VAL CG1 C -4.987 -5.407 -0.370 1.00 . A A . 107 VAL CG1 1 1
18 32304 1 1 128 VAL CG2 C -5.906 -7.556 0.450 1.00 . A A . 107 VAL CG2 1 1
18 32305 1 1 128 VAL H H -5.473 -9.062 -1.946 1.00 . A A . 107 VAL H 1 1
18 32306 1 1 128 VAL HA H -7.065 -6.727 -1.751 1.00 . A A . 107 VAL HA 1 1
18 32307 1 1 128 VAL HB H -4.226 -7.341 -0.886 1.00 . A A . 107 VAL HB 1 1
18 32308 1 1 128 VAL HG11 H -5.943 -4.886 -0.300 1.00 . A A . 107 VAL HG11 1 1
18 32309 1 1 128 VAL HG12 H -4.491 -5.377 0.594 1.00 . A A . 107 VAL HG12 1 1
18 32310 1 1 128 VAL HG13 H -4.352 -4.912 -1.105 1.00 . A A . 107 VAL HG13 1 1
18 32311 1 1 128 VAL HG21 H -6.114 -8.603 0.239 1.00 . A A . 107 VAL HG21 1 1
18 32312 1 1 128 VAL HG22 H -5.265 -7.498 1.329 1.00 . A A . 107 VAL HG22 1 1
18 32313 1 1 128 VAL HG23 H -6.847 -7.049 0.668 1.00 . A A . 107 VAL HG23 1 1
18 32314 1 1 128 VAL N N -6.063 -8.400 -2.435 1.00 . A A . 107 VAL N 1 1
18 32315 1 1 128 VAL O O -6.167 -5.062 -3.364 1.00 . A A . 107 VAL O 1 1
18 32316 1 1 129 ALA C C -5.209 -5.530 -6.051 1.00 . A A . 108 ALA C 1 1
18 32317 1 1 129 ALA CA C -4.076 -5.724 -5.036 1.00 . A A . 108 ALA CA 1 1
18 32318 1 1 129 ALA CB C -2.856 -6.398 -5.667 1.00 . A A . 108 ALA CB 1 1
18 32319 1 1 129 ALA H H -4.042 -7.355 -3.662 1.00 . A A . 108 ALA H 1 1
18 32320 1 1 129 ALA HA H -3.770 -4.741 -4.676 1.00 . A A . 108 ALA HA 1 1
18 32321 1 1 129 ALA HB1 H -2.054 -6.481 -4.932 1.00 . A A . 108 ALA HB1 1 1
18 32322 1 1 129 ALA HB2 H -3.110 -7.390 -6.037 1.00 . A A . 108 ALA HB2 1 1
18 32323 1 1 129 ALA HB3 H -2.508 -5.791 -6.498 1.00 . A A . 108 ALA HB3 1 1
18 32324 1 1 129 ALA N N -4.547 -6.508 -3.902 1.00 . A A . 108 ALA N 1 1
18 32325 1 1 129 ALA O O -5.535 -4.398 -6.410 1.00 . A A . 108 ALA O 1 1
18 32326 1 1 130 ALA C C -8.103 -5.611 -6.776 1.00 . A A . 109 ALA C 1 1
18 32327 1 1 130 ALA CA C -7.028 -6.549 -7.330 1.00 . A A . 109 ALA CA 1 1
18 32328 1 1 130 ALA CB C -7.587 -7.944 -7.601 1.00 . A A . 109 ALA CB 1 1
18 32329 1 1 130 ALA H H -5.603 -7.524 -6.053 1.00 . A A . 109 ALA H 1 1
18 32330 1 1 130 ALA HA H -6.684 -6.139 -8.281 1.00 . A A . 109 ALA HA 1 1
18 32331 1 1 130 ALA HB1 H -7.896 -8.420 -6.671 1.00 . A A . 109 ALA HB1 1 1
18 32332 1 1 130 ALA HB2 H -8.448 -7.870 -8.266 1.00 . A A . 109 ALA HB2 1 1
18 32333 1 1 130 ALA HB3 H -6.820 -8.545 -8.087 1.00 . A A . 109 ALA HB3 1 1
18 32334 1 1 130 ALA N N -5.892 -6.622 -6.415 1.00 . A A . 109 ALA N 1 1
18 32335 1 1 130 ALA O O -8.637 -4.775 -7.506 1.00 . A A . 109 ALA O 1 1
18 32336 1 1 131 TYR C C -8.885 -3.384 -5.001 1.00 . A A . 110 TYR C 1 1
18 32337 1 1 131 TYR CA C -9.335 -4.837 -4.810 1.00 . A A . 110 TYR CA 1 1
18 32338 1 1 131 TYR CB C -9.488 -5.227 -3.336 1.00 . A A . 110 TYR CB 1 1
18 32339 1 1 131 TYR CD1 C -11.387 -3.793 -2.458 1.00 . A A . 110 TYR CD1 1 1
18 32340 1 1 131 TYR CD2 C -9.139 -3.418 -1.605 1.00 . A A . 110 TYR CD2 1 1
18 32341 1 1 131 TYR CE1 C -11.880 -2.807 -1.584 1.00 . A A . 110 TYR CE1 1 1
18 32342 1 1 131 TYR CE2 C -9.625 -2.388 -0.784 1.00 . A A . 110 TYR CE2 1 1
18 32343 1 1 131 TYR CG C -10.023 -4.135 -2.432 1.00 . A A . 110 TYR CG 1 1
18 32344 1 1 131 TYR CZ C -11.003 -2.132 -0.718 1.00 . A A . 110 TYR CZ 1 1
18 32345 1 1 131 TYR H H -7.944 -6.457 -4.933 1.00 . A A . 110 TYR H 1 1
18 32346 1 1 131 TYR HA H -10.315 -4.953 -5.271 1.00 . A A . 110 TYR HA 1 1
18 32347 1 1 131 TYR HB2 H -10.155 -6.085 -3.278 1.00 . A A . 110 TYR HB2 1 1
18 32348 1 1 131 TYR HB3 H -8.527 -5.541 -2.946 1.00 . A A . 110 TYR HB3 1 1
18 32349 1 1 131 TYR HD1 H -12.055 -4.288 -3.148 1.00 . A A . 110 TYR HD1 1 1
18 32350 1 1 131 TYR HD2 H -8.083 -3.639 -1.612 1.00 . A A . 110 TYR HD2 1 1
18 32351 1 1 131 TYR HE1 H -12.929 -2.549 -1.597 1.00 . A A . 110 TYR HE1 1 1
18 32352 1 1 131 TYR HE2 H -8.934 -1.789 -0.213 1.00 . A A . 110 TYR HE2 1 1
18 32353 1 1 131 TYR HH H -10.802 -0.911 0.777 1.00 . A A . 110 TYR HH 1 1
18 32354 1 1 131 TYR N N -8.402 -5.731 -5.478 1.00 . A A . 110 TYR N 1 1
18 32355 1 1 131 TYR O O -9.617 -2.602 -5.602 1.00 . A A . 110 TYR O 1 1
18 32356 1 1 131 TYR OH O -11.482 -1.220 0.172 1.00 . A A . 110 TYR OH 1 1
18 32357 1 1 132 LEU C C -7.211 -1.195 -6.206 1.00 . A A . 111 LEU C 1 1
18 32358 1 1 132 LEU CA C -7.100 -1.704 -4.768 1.00 . A A . 111 LEU CA 1 1
18 32359 1 1 132 LEU CB C -5.655 -1.637 -4.260 1.00 . A A . 111 LEU CB 1 1
18 32360 1 1 132 LEU CD1 C -4.052 -1.952 -2.377 1.00 . A A . 111 LEU CD1 1 1
18 32361 1 1 132 LEU CD2 C -6.153 -0.669 -1.950 1.00 . A A . 111 LEU CD2 1 1
18 32362 1 1 132 LEU CG C -5.534 -1.830 -2.739 1.00 . A A . 111 LEU CG 1 1
18 32363 1 1 132 LEU H H -7.049 -3.771 -4.239 1.00 . A A . 111 LEU H 1 1
18 32364 1 1 132 LEU HA H -7.711 -1.036 -4.164 1.00 . A A . 111 LEU HA 1 1
18 32365 1 1 132 LEU HB2 H -5.068 -2.400 -4.772 1.00 . A A . 111 LEU HB2 1 1
18 32366 1 1 132 LEU HB3 H -5.238 -0.662 -4.516 1.00 . A A . 111 LEU HB3 1 1
18 32367 1 1 132 LEU HD11 H -3.514 -1.051 -2.673 1.00 . A A . 111 LEU HD11 1 1
18 32368 1 1 132 LEU HD12 H -3.949 -2.097 -1.304 1.00 . A A . 111 LEU HD12 1 1
18 32369 1 1 132 LEU HD13 H -3.626 -2.813 -2.890 1.00 . A A . 111 LEU HD13 1 1
18 32370 1 1 132 LEU HD21 H -5.754 0.277 -2.313 1.00 . A A . 111 LEU HD21 1 1
18 32371 1 1 132 LEU HD22 H -7.237 -0.665 -2.054 1.00 . A A . 111 LEU HD22 1 1
18 32372 1 1 132 LEU HD23 H -5.916 -0.774 -0.891 1.00 . A A . 111 LEU HD23 1 1
18 32373 1 1 132 LEU HG H -6.028 -2.750 -2.436 1.00 . A A . 111 LEU HG 1 1
18 32374 1 1 132 LEU N N -7.645 -3.051 -4.630 1.00 . A A . 111 LEU N 1 1
18 32375 1 1 132 LEU O O -7.503 -0.020 -6.409 1.00 . A A . 111 LEU O 1 1
18 32376 1 1 133 ALA C C -8.635 -1.307 -8.838 1.00 . A A . 112 ALA C 1 1
18 32377 1 1 133 ALA CA C -7.157 -1.642 -8.593 1.00 . A A . 112 ALA CA 1 1
18 32378 1 1 133 ALA CB C -6.666 -2.744 -9.538 1.00 . A A . 112 ALA CB 1 1
18 32379 1 1 133 ALA H H -6.601 -2.971 -7.004 1.00 . A A . 112 ALA H 1 1
18 32380 1 1 133 ALA HA H -6.567 -0.745 -8.788 1.00 . A A . 112 ALA HA 1 1
18 32381 1 1 133 ALA HB1 H -5.610 -2.942 -9.362 1.00 . A A . 112 ALA HB1 1 1
18 32382 1 1 133 ALA HB2 H -7.227 -3.665 -9.384 1.00 . A A . 112 ALA HB2 1 1
18 32383 1 1 133 ALA HB3 H -6.796 -2.420 -10.571 1.00 . A A . 112 ALA HB3 1 1
18 32384 1 1 133 ALA N N -6.964 -2.044 -7.208 1.00 . A A . 112 ALA N 1 1
18 32385 1 1 133 ALA O O -8.974 -0.168 -9.155 1.00 . A A . 112 ALA O 1 1
18 32386 1 1 134 SER C C -11.565 -0.919 -8.086 1.00 . A A . 113 SER C 1 1
18 32387 1 1 134 SER CA C -10.961 -2.114 -8.835 1.00 . A A . 113 SER CA 1 1
18 32388 1 1 134 SER CB C -11.694 -3.421 -8.516 1.00 . A A . 113 SER CB 1 1
18 32389 1 1 134 SER H H -9.188 -3.170 -8.258 1.00 . A A . 113 SER H 1 1
18 32390 1 1 134 SER HA H -11.096 -1.922 -9.901 1.00 . A A . 113 SER HA 1 1
18 32391 1 1 134 SER HB2 H -12.752 -3.309 -8.759 1.00 . A A . 113 SER HB2 1 1
18 32392 1 1 134 SER HB3 H -11.279 -4.226 -9.124 1.00 . A A . 113 SER HB3 1 1
18 32393 1 1 134 SER HG H -10.705 -3.475 -6.826 1.00 . A A . 113 SER HG 1 1
18 32394 1 1 134 SER N N -9.527 -2.275 -8.599 1.00 . A A . 113 SER N 1 1
18 32395 1 1 134 SER O O -12.509 -0.301 -8.571 1.00 . A A . 113 SER O 1 1
18 32396 1 1 134 SER OG O -11.570 -3.761 -7.151 1.00 . A A . 113 SER OG 1 1
18 32397 1 1 135 VAL C C -11.393 1.831 -6.818 1.00 . A A . 114 VAL C 1 1
18 32398 1 1 135 VAL CA C -11.452 0.503 -6.063 1.00 . A A . 114 VAL CA 1 1
18 32399 1 1 135 VAL CB C -10.549 0.490 -4.822 1.00 . A A . 114 VAL CB 1 1
18 32400 1 1 135 VAL CG1 C -10.352 1.851 -4.169 1.00 . A A . 114 VAL CG1 1 1
18 32401 1 1 135 VAL CG2 C -11.112 -0.467 -3.770 1.00 . A A . 114 VAL CG2 1 1
18 32402 1 1 135 VAL H H -10.287 -1.165 -6.521 1.00 . A A . 114 VAL H 1 1
18 32403 1 1 135 VAL HA H -12.483 0.344 -5.749 1.00 . A A . 114 VAL HA 1 1
18 32404 1 1 135 VAL HB H -9.562 0.158 -5.127 1.00 . A A . 114 VAL HB 1 1
18 32405 1 1 135 VAL HG11 H -11.325 2.271 -3.919 1.00 . A A . 114 VAL HG11 1 1
18 32406 1 1 135 VAL HG12 H -9.760 1.714 -3.267 1.00 . A A . 114 VAL HG12 1 1
18 32407 1 1 135 VAL HG13 H -9.807 2.505 -4.849 1.00 . A A . 114 VAL HG13 1 1
18 32408 1 1 135 VAL HG21 H -11.353 -1.428 -4.219 1.00 . A A . 114 VAL HG21 1 1
18 32409 1 1 135 VAL HG22 H -10.368 -0.608 -2.988 1.00 . A A . 114 VAL HG22 1 1
18 32410 1 1 135 VAL HG23 H -12.019 -0.047 -3.333 1.00 . A A . 114 VAL HG23 1 1
18 32411 1 1 135 VAL N N -11.039 -0.605 -6.900 1.00 . A A . 114 VAL N 1 1
18 32412 1 1 135 VAL O O -12.129 2.750 -6.463 1.00 . A A . 114 VAL O 1 1
18 32413 1 1 136 VAL C C -11.542 3.401 -9.417 1.00 . A A . 115 VAL C 1 1
18 32414 1 1 136 VAL CA C -10.310 3.221 -8.518 1.00 . A A . 115 VAL CA 1 1
18 32415 1 1 136 VAL CB C -8.986 3.233 -9.304 1.00 . A A . 115 VAL CB 1 1
18 32416 1 1 136 VAL CG1 C -8.786 4.574 -10.026 1.00 . A A . 115 VAL CG1 1 1
18 32417 1 1 136 VAL CG2 C -7.791 3.023 -8.364 1.00 . A A . 115 VAL CG2 1 1
18 32418 1 1 136 VAL H H -9.856 1.199 -7.991 1.00 . A A . 115 VAL H 1 1
18 32419 1 1 136 VAL HA H -10.273 4.059 -7.820 1.00 . A A . 115 VAL HA 1 1
18 32420 1 1 136 VAL HB H -8.998 2.432 -10.044 1.00 . A A . 115 VAL HB 1 1
18 32421 1 1 136 VAL HG11 H -8.792 5.392 -9.304 1.00 . A A . 115 VAL HG11 1 1
18 32422 1 1 136 VAL HG12 H -7.831 4.571 -10.550 1.00 . A A . 115 VAL HG12 1 1
18 32423 1 1 136 VAL HG13 H -9.575 4.742 -10.758 1.00 . A A . 115 VAL HG13 1 1
18 32424 1 1 136 VAL HG21 H -7.800 3.783 -7.582 1.00 . A A . 115 VAL HG21 1 1
18 32425 1 1 136 VAL HG22 H -7.834 2.038 -7.905 1.00 . A A . 115 VAL HG22 1 1
18 32426 1 1 136 VAL HG23 H -6.861 3.097 -8.926 1.00 . A A . 115 VAL HG23 1 1
18 32427 1 1 136 VAL N N -10.444 1.990 -7.748 1.00 . A A . 115 VAL N 1 1
18 32428 1 1 136 VAL O O -11.536 3.025 -10.588 1.00 . A A . 115 VAL O 1 1
18 32429 1 1 137 LYS C C -14.286 5.658 -8.932 1.00 . A A . 116 LYS C 1 1
18 32430 1 1 137 LYS CA C -13.878 4.277 -9.445 1.00 . A A . 116 LYS CA 1 1
18 32431 1 1 137 LYS CB C -14.907 3.197 -9.068 1.00 . A A . 116 LYS CB 1 1
18 32432 1 1 137 LYS CD C -16.113 2.096 -7.101 1.00 . A A . 116 LYS CD 1 1
18 32433 1 1 137 LYS CE C -15.072 1.110 -6.561 1.00 . A A . 116 LYS CE 1 1
18 32434 1 1 137 LYS CG C -15.413 3.356 -7.623 1.00 . A A . 116 LYS CG 1 1
18 32435 1 1 137 LYS H H -12.535 4.194 -7.850 1.00 . A A . 116 LYS H 1 1
18 32436 1 1 137 LYS HA H -13.774 4.318 -10.531 1.00 . A A . 116 LYS HA 1 1
18 32437 1 1 137 LYS HB2 H -15.763 3.281 -9.740 1.00 . A A . 116 LYS HB2 1 1
18 32438 1 1 137 LYS HB3 H -14.452 2.218 -9.214 1.00 . A A . 116 LYS HB3 1 1
18 32439 1 1 137 LYS HD2 H -16.783 2.379 -6.287 1.00 . A A . 116 LYS HD2 1 1
18 32440 1 1 137 LYS HD3 H -16.700 1.645 -7.903 1.00 . A A . 116 LYS HD3 1 1
18 32441 1 1 137 LYS HE2 H -14.341 0.894 -7.339 1.00 . A A . 116 LYS HE2 1 1
18 32442 1 1 137 LYS HE3 H -14.554 1.567 -5.715 1.00 . A A . 116 LYS HE3 1 1
18 32443 1 1 137 LYS HG2 H -14.587 3.614 -6.959 1.00 . A A . 116 LYS HG2 1 1
18 32444 1 1 137 LYS HG3 H -16.121 4.188 -7.609 1.00 . A A . 116 LYS HG3 1 1
18 32445 1 1 137 LYS HZ1 H -16.357 0.029 -5.388 1.00 . A A . 116 LYS HZ1 1 1
18 32446 1 1 137 LYS HZ2 H -16.157 -0.591 -6.904 1.00 . A A . 116 LYS HZ2 1 1
18 32447 1 1 137 LYS HZ3 H -14.971 -0.775 -5.775 1.00 . A A . 116 LYS HZ3 1 1
18 32448 1 1 137 LYS N N -12.601 3.959 -8.834 1.00 . A A . 116 LYS N 1 1
18 32449 1 1 137 LYS NZ N -15.688 -0.154 -6.123 1.00 . A A . 116 LYS NZ 1 1
18 32450 1 1 137 LYS O O -15.317 6.157 -9.430 1.00 . A A . 116 LYS O 1 1
18 32451 1 1 137 LYS OXT O -13.829 5.962 -7.803 1.00 . A A . 116 LYS OXT 1 1
18 32452 2 2 1 HEC C1A C 1.731 1.012 2.876 1.00 . B A . 117 HEC C1A 1 1
18 32453 2 2 1 HEC C1B C -1.272 -2.075 2.897 1.00 . B A . 117 HEC C1B 1 1
18 32454 2 2 1 HEC C1C C -1.205 -2.154 7.227 1.00 . B A . 117 HEC C1C 1 1
18 32455 2 2 1 HEC C1D C 1.578 1.152 7.183 1.00 . B A . 117 HEC C1D 1 1
18 32456 2 2 1 HEC C2A C 1.996 0.993 1.457 1.00 . B A . 117 HEC C2A 1 1
18 32457 2 2 1 HEC C2B C -2.409 -2.946 2.727 1.00 . B A . 117 HEC C2B 1 1
18 32458 2 2 1 HEC C2C C -1.341 -2.281 8.660 1.00 . B A . 117 HEC C2C 1 1
18 32459 2 2 1 HEC C2D C 2.482 2.269 7.354 1.00 . B A . 117 HEC C2D 1 1
18 32460 2 2 1 HEC C3A C 1.103 0.137 0.901 1.00 . B A . 117 HEC C3A 1 1
18 32461 2 2 1 HEC C3B C -2.796 -3.339 3.970 1.00 . B A . 117 HEC C3B 1 1
18 32462 2 2 1 HEC C3C C -0.615 -1.279 9.221 1.00 . B A . 117 HEC C3C 1 1
18 32463 2 2 1 HEC C3D C 2.833 2.690 6.111 1.00 . B A . 117 HEC C3D 1 1
18 32464 2 2 1 HEC C4A C 0.368 -0.466 1.992 1.00 . B A . 117 HEC C4A 1 1
18 32465 2 2 1 HEC C4B C -1.880 -2.731 4.911 1.00 . B A . 117 HEC C4B 1 1
18 32466 2 2 1 HEC C4C C 0.080 -0.600 8.126 1.00 . B A . 117 HEC C4C 1 1
18 32467 2 2 1 HEC C4D C 2.170 1.821 5.164 1.00 . B A . 117 HEC C4D 1 1
18 32468 2 2 1 HEC CAA C 3.120 1.725 0.775 1.00 . B A . 117 HEC CAA 1 1
18 32469 2 2 1 HEC CAB C -4.037 -4.085 4.384 1.00 . B A . 117 HEC CAB 1 1
18 32470 2 2 1 HEC CAC C -0.677 -0.903 10.690 1.00 . B A . 117 HEC CAC 1 1
18 32471 2 2 1 HEC CAD C 3.797 3.788 5.750 1.00 . B A . 117 HEC CAD 1 1
18 32472 2 2 1 HEC CBA C 2.946 3.228 0.554 1.00 . B A . 117 HEC CBA 1 1
18 32473 2 2 1 HEC CBB C -4.587 -5.151 3.427 1.00 . B A . 117 HEC CBB 1 1
18 32474 2 2 1 HEC CBC C 0.533 -0.243 11.362 1.00 . B A . 117 HEC CBC 1 1
18 32475 2 2 1 HEC CBD C 5.192 3.225 5.470 1.00 . B A . 117 HEC CBD 1 1
18 32476 2 2 1 HEC CGA C 1.881 3.552 -0.485 1.00 . B A . 117 HEC CGA 1 1
18 32477 2 2 1 HEC CGD C 6.290 4.275 5.496 1.00 . B A . 117 HEC CGD 1 1
18 32478 2 2 1 HEC CHA C 2.330 1.881 3.779 1.00 . B A . 117 HEC CHA 1 1
18 32479 2 2 1 HEC CHB C -0.604 -1.447 1.850 1.00 . B A . 117 HEC CHB 1 1
18 32480 2 2 1 HEC CHC C -1.956 -2.868 6.298 1.00 . B A . 117 HEC CHC 1 1
18 32481 2 2 1 HEC CHD C 1.013 0.433 8.234 1.00 . B A . 117 HEC CHD 1 1
18 32482 2 2 1 HEC CMA C 0.951 -0.225 -0.553 1.00 . B A . 117 HEC CMA 1 1
18 32483 2 2 1 HEC CMB C -3.066 -3.226 1.404 1.00 . B A . 117 HEC CMB 1 1
18 32484 2 2 1 HEC CMC C -2.249 -3.258 9.372 1.00 . B A . 117 HEC CMC 1 1
18 32485 2 2 1 HEC CMD C 2.928 2.817 8.686 1.00 . B A . 117 HEC CMD 1 1
18 32486 2 2 1 HEC FE FE 0.217 -0.537 5.056 1.00 . B A . 117 HEC FE 1 1
18 32487 2 2 1 HEC HAA1 H 4.027 1.559 1.358 1.00 . B A . 117 HEC HAA1 1 1
18 32488 2 2 1 HEC HAA2 H 3.262 1.263 -0.195 1.00 . B A . 117 HEC HAA2 1 1
18 32489 2 2 1 HEC HAB H -3.856 -4.607 5.318 1.00 . B A . 117 HEC HAB 1 1
18 32490 2 2 1 HEC HAC H -0.843 -1.824 11.243 1.00 . B A . 117 HEC HAC 1 1
18 32491 2 2 1 HEC HAD1 H 3.439 4.345 4.884 1.00 . B A . 117 HEC HAD1 1 1
18 32492 2 2 1 HEC HAD2 H 3.858 4.489 6.582 1.00 . B A . 117 HEC HAD2 1 1
18 32493 2 2 1 HEC HBA1 H 2.689 3.721 1.484 1.00 . B A . 117 HEC HBA1 1 1
18 32494 2 2 1 HEC HBA2 H 3.902 3.622 0.214 1.00 . B A . 117 HEC HBA2 1 1
18 32495 2 2 1 HEC HBB1 H -5.160 -5.885 3.992 1.00 . B A . 117 HEC HBB1 1 1
18 32496 2 2 1 HEC HBB2 H -5.255 -4.701 2.696 1.00 . B A . 117 HEC HBB2 1 1
18 32497 2 2 1 HEC HBB3 H -3.764 -5.665 2.928 1.00 . B A . 117 HEC HBB3 1 1
18 32498 2 2 1 HEC HBC1 H 1.458 -0.727 11.045 1.00 . B A . 117 HEC HBC1 1 1
18 32499 2 2 1 HEC HBC2 H 0.434 -0.356 12.442 1.00 . B A . 117 HEC HBC2 1 1
18 32500 2 2 1 HEC HBC3 H 0.553 0.825 11.148 1.00 . B A . 117 HEC HBC3 1 1
18 32501 2 2 1 HEC HBD1 H 5.207 2.717 4.506 1.00 . B A . 117 HEC HBD1 1 1
18 32502 2 2 1 HEC HBD2 H 5.409 2.494 6.246 1.00 . B A . 117 HEC HBD2 1 1
18 32503 2 2 1 HEC HHA H 2.955 2.663 3.343 1.00 . B A . 117 HEC HHA 1 1
18 32504 2 2 1 HEC HHB H -0.874 -1.735 0.838 1.00 . B A . 117 HEC HHB 1 1
18 32505 2 2 1 HEC HHC H -2.713 -3.530 6.710 1.00 . B A . 117 HEC HHC 1 1
18 32506 2 2 1 HEC HHD H 1.380 0.708 9.210 1.00 . B A . 117 HEC HHD 1 1
18 32507 2 2 1 HEC HMA1 H 1.332 0.581 -1.179 1.00 . B A . 117 HEC HMA1 1 1
18 32508 2 2 1 HEC HMA2 H -0.102 -0.368 -0.791 1.00 . B A . 117 HEC HMA2 1 1
18 32509 2 2 1 HEC HMA3 H 1.506 -1.139 -0.762 1.00 . B A . 117 HEC HMA3 1 1
18 32510 2 2 1 HEC HMB1 H -2.663 -4.153 0.999 1.00 . B A . 117 HEC HMB1 1 1
18 32511 2 2 1 HEC HMB2 H -4.141 -3.291 1.532 1.00 . B A . 117 HEC HMB2 1 1
18 32512 2 2 1 HEC HMB3 H -2.889 -2.421 0.698 1.00 . B A . 117 HEC HMB3 1 1
18 32513 2 2 1 HEC HMC1 H -2.440 -4.144 8.771 1.00 . B A . 117 HEC HMC1 1 1
18 32514 2 2 1 HEC HMC2 H -3.198 -2.774 9.601 1.00 . B A . 117 HEC HMC2 1 1
18 32515 2 2 1 HEC HMC3 H -1.789 -3.594 10.299 1.00 . B A . 117 HEC HMC3 1 1
18 32516 2 2 1 HEC HMD1 H 2.101 3.354 9.147 1.00 . B A . 117 HEC HMD1 1 1
18 32517 2 2 1 HEC HMD2 H 3.769 3.498 8.566 1.00 . B A . 117 HEC HMD2 1 1
18 32518 2 2 1 HEC HMD3 H 3.238 2.007 9.343 1.00 . B A . 117 HEC HMD3 1 1
18 32519 2 2 1 HEC NA N 0.808 0.035 3.203 1.00 . B A . 117 HEC NA 1 1
18 32520 2 2 1 HEC NB N -1.018 -1.883 4.242 1.00 . B A . 117 HEC NB 1 1
18 32521 2 2 1 HEC NC N -0.325 -1.135 6.915 1.00 . B A . 117 HEC NC 1 1
18 32522 2 2 1 HEC ND N 1.381 0.899 5.839 1.00 . B A . 117 HEC ND 1 1
18 32523 2 2 1 HEC O1A O 0.703 3.352 -0.202 1.00 . B A . 117 HEC O1A 1 1
18 32524 2 2 1 HEC O1D O 6.003 5.440 5.237 1.00 . B A . 117 HEC O1D 1 1
18 32525 2 2 1 HEC O2A O 2.254 4.009 -1.562 1.00 . B A . 117 HEC O2A 1 1
18 32526 2 2 1 HEC O2D O 7.421 3.905 5.798 1.00 . B A . 117 HEC O2D 1 1
19 32527 1 1 22 GLY C C -8.933 -11.407 -7.279 1.00 . A A . 1 GLY C 1 1
19 32528 1 1 22 GLY CA C -7.441 -11.743 -7.322 1.00 . A A . 1 GLY CA 1 1
19 32529 1 1 22 GLY HA2 H -7.168 -12.393 -6.490 1.00 . A A . 1 GLY HA2 1 1
19 32530 1 1 22 GLY HA3 H -6.870 -10.820 -7.248 1.00 . A A . 1 GLY HA3 1 1
19 32531 1 1 22 GLY N N -7.116 -12.408 -8.571 1.00 . A A . 1 GLY N 1 1
19 32532 1 1 22 GLY O O -9.434 -10.668 -8.126 1.00 . A A . 1 GLY O 1 1
19 32533 1 1 23 ASP C C -11.213 -10.423 -5.282 1.00 . A A . 2 ASP C 1 1
19 32534 1 1 23 ASP CA C -11.063 -11.694 -6.104 1.00 . A A . 2 ASP CA 1 1
19 32535 1 1 23 ASP CB C -11.742 -12.883 -5.415 1.00 . A A . 2 ASP CB 1 1
19 32536 1 1 23 ASP CG C -13.254 -12.695 -5.270 1.00 . A A . 2 ASP CG 1 1
19 32537 1 1 23 ASP H H -9.162 -12.400 -5.531 1.00 . A A . 2 ASP H 1 1
19 32538 1 1 23 ASP HA H -11.543 -11.573 -7.077 1.00 . A A . 2 ASP HA 1 1
19 32539 1 1 23 ASP HB2 H -11.565 -13.785 -6.001 1.00 . A A . 2 ASP HB2 1 1
19 32540 1 1 23 ASP HB3 H -11.310 -13.018 -4.425 1.00 . A A . 2 ASP HB3 1 1
19 32541 1 1 23 ASP N N -9.648 -11.939 -6.288 1.00 . A A . 2 ASP N 1 1
19 32542 1 1 23 ASP O O -11.116 -10.443 -4.055 1.00 . A A . 2 ASP O 1 1
19 32543 1 1 23 ASP OD1 O -13.723 -11.550 -5.458 1.00 . A A . 2 ASP OD1 1 1
19 32544 1 1 23 ASP OD2 O -13.878 -13.646 -4.755 1.00 . A A . 2 ASP OD2 1 1
19 32545 1 1 24 ALA C C -12.757 -8.127 -4.154 1.00 . A A . 3 ALA C 1 1
19 32546 1 1 24 ALA CA C -11.831 -8.042 -5.378 1.00 . A A . 3 ALA CA 1 1
19 32547 1 1 24 ALA CB C -12.424 -7.136 -6.454 1.00 . A A . 3 ALA CB 1 1
19 32548 1 1 24 ALA H H -11.537 -9.429 -6.974 1.00 . A A . 3 ALA H 1 1
19 32549 1 1 24 ALA HA H -10.880 -7.616 -5.056 1.00 . A A . 3 ALA HA 1 1
19 32550 1 1 24 ALA HB1 H -13.345 -7.576 -6.838 1.00 . A A . 3 ALA HB1 1 1
19 32551 1 1 24 ALA HB2 H -12.642 -6.157 -6.030 1.00 . A A . 3 ALA HB2 1 1
19 32552 1 1 24 ALA HB3 H -11.709 -7.025 -7.271 1.00 . A A . 3 ALA HB3 1 1
19 32553 1 1 24 ALA N N -11.560 -9.341 -5.969 1.00 . A A . 3 ALA N 1 1
19 32554 1 1 24 ALA O O -12.599 -7.341 -3.224 1.00 . A A . 3 ALA O 1 1
19 32555 1 1 25 ALA C C -13.778 -9.694 -1.748 1.00 . A A . 4 ALA C 1 1
19 32556 1 1 25 ALA CA C -14.587 -9.230 -2.964 1.00 . A A . 4 ALA CA 1 1
19 32557 1 1 25 ALA CB C -15.716 -10.214 -3.284 1.00 . A A . 4 ALA CB 1 1
19 32558 1 1 25 ALA H H -13.752 -9.770 -4.855 1.00 . A A . 4 ALA H 1 1
19 32559 1 1 25 ALA HA H -15.042 -8.266 -2.730 1.00 . A A . 4 ALA HA 1 1
19 32560 1 1 25 ALA HB1 H -16.254 -9.884 -4.173 1.00 . A A . 4 ALA HB1 1 1
19 32561 1 1 25 ALA HB2 H -15.318 -11.214 -3.453 1.00 . A A . 4 ALA HB2 1 1
19 32562 1 1 25 ALA HB3 H -16.410 -10.251 -2.444 1.00 . A A . 4 ALA HB3 1 1
19 32563 1 1 25 ALA N N -13.710 -9.068 -4.120 1.00 . A A . 4 ALA N 1 1
19 32564 1 1 25 ALA O O -13.887 -9.124 -0.662 1.00 . A A . 4 ALA O 1 1
19 32565 1 1 26 LYS C C -11.108 -10.072 -0.490 1.00 . A A . 5 LYS C 1 1
19 32566 1 1 26 LYS CA C -12.063 -11.198 -0.878 1.00 . A A . 5 LYS CA 1 1
19 32567 1 1 26 LYS CB C -11.291 -12.449 -1.314 1.00 . A A . 5 LYS CB 1 1
19 32568 1 1 26 LYS CD C -11.409 -14.866 -1.974 1.00 . A A . 5 LYS CD 1 1
19 32569 1 1 26 LYS CE C -12.336 -16.011 -2.393 1.00 . A A . 5 LYS CE 1 1
19 32570 1 1 26 LYS CG C -12.228 -13.629 -1.589 1.00 . A A . 5 LYS CG 1 1
19 32571 1 1 26 LYS H H -12.749 -11.017 -2.887 1.00 . A A . 5 LYS H 1 1
19 32572 1 1 26 LYS HA H -12.665 -11.452 -0.004 1.00 . A A . 5 LYS HA 1 1
19 32573 1 1 26 LYS HB2 H -10.707 -12.231 -2.207 1.00 . A A . 5 LYS HB2 1 1
19 32574 1 1 26 LYS HB3 H -10.603 -12.727 -0.514 1.00 . A A . 5 LYS HB3 1 1
19 32575 1 1 26 LYS HD2 H -10.742 -14.622 -2.803 1.00 . A A . 5 LYS HD2 1 1
19 32576 1 1 26 LYS HD3 H -10.801 -15.176 -1.121 1.00 . A A . 5 LYS HD3 1 1
19 32577 1 1 26 LYS HE2 H -12.998 -16.270 -1.565 1.00 . A A . 5 LYS HE2 1 1
19 32578 1 1 26 LYS HE3 H -12.944 -15.695 -3.243 1.00 . A A . 5 LYS HE3 1 1
19 32579 1 1 26 LYS HG2 H -12.816 -13.844 -0.695 1.00 . A A . 5 LYS HG2 1 1
19 32580 1 1 26 LYS HG3 H -12.910 -13.371 -2.399 1.00 . A A . 5 LYS HG3 1 1
19 32581 1 1 26 LYS HZ1 H -10.963 -16.980 -3.560 1.00 . A A . 5 LYS HZ1 1 1
19 32582 1 1 26 LYS HZ2 H -11.009 -17.521 -2.003 1.00 . A A . 5 LYS HZ2 1 1
19 32583 1 1 26 LYS HZ3 H -12.204 -17.941 -3.058 1.00 . A A . 5 LYS HZ3 1 1
19 32584 1 1 26 LYS N N -12.939 -10.719 -1.937 1.00 . A A . 5 LYS N 1 1
19 32585 1 1 26 LYS NZ N -11.568 -17.206 -2.783 1.00 . A A . 5 LYS NZ 1 1
19 32586 1 1 26 LYS O O -10.851 -9.866 0.690 1.00 . A A . 5 LYS O 1 1
19 32587 1 1 27 GLY C C -10.450 -7.149 -0.321 1.00 . A A . 6 GLY C 1 1
19 32588 1 1 27 GLY CA C -9.772 -8.162 -1.243 1.00 . A A . 6 GLY CA 1 1
19 32589 1 1 27 GLY H H -10.871 -9.561 -2.432 1.00 . A A . 6 GLY H 1 1
19 32590 1 1 27 GLY HA2 H -8.835 -8.498 -0.800 1.00 . A A . 6 GLY HA2 1 1
19 32591 1 1 27 GLY HA3 H -9.565 -7.685 -2.196 1.00 . A A . 6 GLY HA3 1 1
19 32592 1 1 27 GLY N N -10.634 -9.308 -1.476 1.00 . A A . 6 GLY N 1 1
19 32593 1 1 27 GLY O O -9.866 -6.727 0.676 1.00 . A A . 6 GLY O 1 1
19 32594 1 1 28 GLU C C -12.562 -6.366 1.599 1.00 . A A . 7 GLU C 1 1
19 32595 1 1 28 GLU CA C -12.495 -5.866 0.158 1.00 . A A . 7 GLU CA 1 1
19 32596 1 1 28 GLU CB C -13.892 -5.716 -0.472 1.00 . A A . 7 GLU CB 1 1
19 32597 1 1 28 GLU CD C -15.300 -5.002 1.556 1.00 . A A . 7 GLU CD 1 1
19 32598 1 1 28 GLU CG C -14.748 -4.618 0.184 1.00 . A A . 7 GLU CG 1 1
19 32599 1 1 28 GLU H H -12.107 -7.162 -1.484 1.00 . A A . 7 GLU H 1 1
19 32600 1 1 28 GLU HA H -12.001 -4.893 0.151 1.00 . A A . 7 GLU HA 1 1
19 32601 1 1 28 GLU HB2 H -13.766 -5.451 -1.522 1.00 . A A . 7 GLU HB2 1 1
19 32602 1 1 28 GLU HB3 H -14.430 -6.663 -0.435 1.00 . A A . 7 GLU HB3 1 1
19 32603 1 1 28 GLU HG2 H -14.161 -3.705 0.279 1.00 . A A . 7 GLU HG2 1 1
19 32604 1 1 28 GLU HG3 H -15.601 -4.413 -0.463 1.00 . A A . 7 GLU HG3 1 1
19 32605 1 1 28 GLU N N -11.697 -6.786 -0.637 1.00 . A A . 7 GLU N 1 1
19 32606 1 1 28 GLU O O -12.209 -5.636 2.521 1.00 . A A . 7 GLU O 1 1
19 32607 1 1 28 GLU OE1 O -15.808 -6.140 1.662 1.00 . A A . 7 GLU OE1 1 1
19 32608 1 1 28 GLU OE2 O -15.416 -4.077 2.388 1.00 . A A . 7 GLU OE2 1 1
19 32609 1 1 29 LYS C C -11.731 -8.166 3.837 1.00 . A A . 8 LYS C 1 1
19 32610 1 1 29 LYS CA C -13.082 -8.211 3.115 1.00 . A A . 8 LYS CA 1 1
19 32611 1 1 29 LYS CB C -13.625 -9.641 3.007 1.00 . A A . 8 LYS CB 1 1
19 32612 1 1 29 LYS CD C -15.588 -11.051 2.188 1.00 . A A . 8 LYS CD 1 1
19 32613 1 1 29 LYS CE C -15.620 -11.950 3.430 1.00 . A A . 8 LYS CE 1 1
19 32614 1 1 29 LYS CG C -15.076 -9.639 2.503 1.00 . A A . 8 LYS CG 1 1
19 32615 1 1 29 LYS H H -13.236 -8.181 0.977 1.00 . A A . 8 LYS H 1 1
19 32616 1 1 29 LYS HA H -13.790 -7.619 3.699 1.00 . A A . 8 LYS HA 1 1
19 32617 1 1 29 LYS HB2 H -12.996 -10.221 2.330 1.00 . A A . 8 LYS HB2 1 1
19 32618 1 1 29 LYS HB3 H -13.588 -10.094 3.998 1.00 . A A . 8 LYS HB3 1 1
19 32619 1 1 29 LYS HD2 H -16.599 -10.960 1.787 1.00 . A A . 8 LYS HD2 1 1
19 32620 1 1 29 LYS HD3 H -14.953 -11.500 1.422 1.00 . A A . 8 LYS HD3 1 1
19 32621 1 1 29 LYS HE2 H -14.605 -12.136 3.784 1.00 . A A . 8 LYS HE2 1 1
19 32622 1 1 29 LYS HE3 H -16.187 -11.460 4.222 1.00 . A A . 8 LYS HE3 1 1
19 32623 1 1 29 LYS HG2 H -15.716 -9.169 3.252 1.00 . A A . 8 LYS HG2 1 1
19 32624 1 1 29 LYS HG3 H -15.150 -9.049 1.589 1.00 . A A . 8 LYS HG3 1 1
19 32625 1 1 29 LYS HZ1 H -15.727 -13.723 2.410 1.00 . A A . 8 LYS HZ1 1 1
19 32626 1 1 29 LYS HZ2 H -16.256 -13.819 3.968 1.00 . A A . 8 LYS HZ2 1 1
19 32627 1 1 29 LYS HZ3 H -17.199 -13.104 2.822 1.00 . A A . 8 LYS HZ3 1 1
19 32628 1 1 29 LYS N N -12.974 -7.623 1.786 1.00 . A A . 8 LYS N 1 1
19 32629 1 1 29 LYS NZ N -16.249 -13.249 3.134 1.00 . A A . 8 LYS NZ 1 1
19 32630 1 1 29 LYS O O -11.633 -7.658 4.951 1.00 . A A . 8 LYS O 1 1
19 32631 1 1 30 GLU C C -8.857 -7.217 4.075 1.00 . A A . 9 GLU C 1 1
19 32632 1 1 30 GLU CA C -9.309 -8.626 3.678 1.00 . A A . 9 GLU CA 1 1
19 32633 1 1 30 GLU CB C -8.383 -9.250 2.626 1.00 . A A . 9 GLU CB 1 1
19 32634 1 1 30 GLU CD C -6.966 -10.645 4.189 1.00 . A A . 9 GLU CD 1 1
19 32635 1 1 30 GLU CG C -6.971 -9.519 3.160 1.00 . A A . 9 GLU CG 1 1
19 32636 1 1 30 GLU H H -10.822 -8.960 2.226 1.00 . A A . 9 GLU H 1 1
19 32637 1 1 30 GLU HA H -9.307 -9.251 4.572 1.00 . A A . 9 GLU HA 1 1
19 32638 1 1 30 GLU HB2 H -8.802 -10.200 2.290 1.00 . A A . 9 GLU HB2 1 1
19 32639 1 1 30 GLU HB3 H -8.323 -8.580 1.769 1.00 . A A . 9 GLU HB3 1 1
19 32640 1 1 30 GLU HG2 H -6.342 -9.817 2.324 1.00 . A A . 9 GLU HG2 1 1
19 32641 1 1 30 GLU HG3 H -6.542 -8.618 3.598 1.00 . A A . 9 GLU HG3 1 1
19 32642 1 1 30 GLU N N -10.670 -8.609 3.161 1.00 . A A . 9 GLU N 1 1
19 32643 1 1 30 GLU O O -8.129 -7.056 5.054 1.00 . A A . 9 GLU O 1 1
19 32644 1 1 30 GLU OE1 O -6.947 -11.814 3.745 1.00 . A A . 9 GLU OE1 1 1
19 32645 1 1 30 GLU OE2 O -6.918 -10.320 5.395 1.00 . A A . 9 GLU OE2 1 1
19 32646 1 1 31 PHE C C -9.440 -4.457 5.160 1.00 . A A . 10 PHE C 1 1
19 32647 1 1 31 PHE CA C -9.054 -4.799 3.714 1.00 . A A . 10 PHE CA 1 1
19 32648 1 1 31 PHE CB C -9.687 -3.835 2.704 1.00 . A A . 10 PHE CB 1 1
19 32649 1 1 31 PHE CD1 C -7.787 -2.543 1.649 1.00 . A A . 10 PHE CD1 1 1
19 32650 1 1 31 PHE CD2 C -9.091 -1.475 3.401 1.00 . A A . 10 PHE CD2 1 1
19 32651 1 1 31 PHE CE1 C -6.915 -1.441 1.624 1.00 . A A . 10 PHE CE1 1 1
19 32652 1 1 31 PHE CE2 C -8.214 -0.376 3.384 1.00 . A A . 10 PHE CE2 1 1
19 32653 1 1 31 PHE CG C -8.881 -2.562 2.534 1.00 . A A . 10 PHE CG 1 1
19 32654 1 1 31 PHE CZ C -7.128 -0.357 2.494 1.00 . A A . 10 PHE CZ 1 1
19 32655 1 1 31 PHE H H -9.920 -6.377 2.560 1.00 . A A . 10 PHE H 1 1
19 32656 1 1 31 PHE HA H -7.973 -4.698 3.635 1.00 . A A . 10 PHE HA 1 1
19 32657 1 1 31 PHE HB2 H -9.755 -4.328 1.736 1.00 . A A . 10 PHE HB2 1 1
19 32658 1 1 31 PHE HB3 H -10.704 -3.593 3.017 1.00 . A A . 10 PHE HB3 1 1
19 32659 1 1 31 PHE HD1 H -7.583 -3.399 1.023 1.00 . A A . 10 PHE HD1 1 1
19 32660 1 1 31 PHE HD2 H -9.878 -1.527 4.137 1.00 . A A . 10 PHE HD2 1 1
19 32661 1 1 31 PHE HE1 H -6.059 -1.450 0.966 1.00 . A A . 10 PHE HE1 1 1
19 32662 1 1 31 PHE HE2 H -8.353 0.442 4.076 1.00 . A A . 10 PHE HE2 1 1
19 32663 1 1 31 PHE HZ H -6.452 0.486 2.490 1.00 . A A . 10 PHE HZ 1 1
19 32664 1 1 31 PHE N N -9.358 -6.186 3.385 1.00 . A A . 10 PHE N 1 1
19 32665 1 1 31 PHE O O -8.900 -3.512 5.734 1.00 . A A . 10 PHE O 1 1
19 32666 1 1 32 ASN C C -9.346 -5.140 8.054 1.00 . A A . 11 ASN C 1 1
19 32667 1 1 32 ASN CA C -10.624 -5.159 7.206 1.00 . A A . 11 ASN CA 1 1
19 32668 1 1 32 ASN CB C -11.530 -6.316 7.641 1.00 . A A . 11 ASN CB 1 1
19 32669 1 1 32 ASN CG C -11.864 -6.247 9.130 1.00 . A A . 11 ASN CG 1 1
19 32670 1 1 32 ASN H H -10.718 -6.037 5.265 1.00 . A A . 11 ASN H 1 1
19 32671 1 1 32 ASN HA H -11.159 -4.223 7.361 1.00 . A A . 11 ASN HA 1 1
19 32672 1 1 32 ASN HB2 H -12.458 -6.292 7.068 1.00 . A A . 11 ASN HB2 1 1
19 32673 1 1 32 ASN HB3 H -11.021 -7.262 7.447 1.00 . A A . 11 ASN HB3 1 1
19 32674 1 1 32 ASN HD21 H -13.087 -4.636 8.867 1.00 . A A . 11 ASN HD21 1 1
19 32675 1 1 32 ASN HD22 H -12.950 -5.256 10.504 1.00 . A A . 11 ASN HD22 1 1
19 32676 1 1 32 ASN N N -10.301 -5.271 5.787 1.00 . A A . 11 ASN N 1 1
19 32677 1 1 32 ASN ND2 N -12.700 -5.292 9.528 1.00 . A A . 11 ASN ND2 1 1
19 32678 1 1 32 ASN O O -9.357 -4.611 9.160 1.00 . A A . 11 ASN O 1 1
19 32679 1 1 32 ASN OD1 O -11.425 -7.084 9.911 1.00 . A A . 11 ASN OD1 1 1
19 32680 1 1 33 LYS C C -6.310 -4.395 7.977 1.00 . A A . 12 LYS C 1 1
19 32681 1 1 33 LYS CA C -6.985 -5.739 8.278 1.00 . A A . 12 LYS CA 1 1
19 32682 1 1 33 LYS CB C -6.103 -6.919 7.845 1.00 . A A . 12 LYS CB 1 1
19 32683 1 1 33 LYS CD C -7.184 -8.731 9.365 1.00 . A A . 12 LYS CD 1 1
19 32684 1 1 33 LYS CE C -8.634 -8.336 9.680 1.00 . A A . 12 LYS CE 1 1
19 32685 1 1 33 LYS CG C -6.754 -8.308 7.950 1.00 . A A . 12 LYS CG 1 1
19 32686 1 1 33 LYS H H -8.310 -6.249 6.693 1.00 . A A . 12 LYS H 1 1
19 32687 1 1 33 LYS HA H -7.126 -5.802 9.358 1.00 . A A . 12 LYS HA 1 1
19 32688 1 1 33 LYS HB2 H -5.809 -6.780 6.803 1.00 . A A . 12 LYS HB2 1 1
19 32689 1 1 33 LYS HB3 H -5.197 -6.908 8.452 1.00 . A A . 12 LYS HB3 1 1
19 32690 1 1 33 LYS HD2 H -7.122 -9.820 9.413 1.00 . A A . 12 LYS HD2 1 1
19 32691 1 1 33 LYS HD3 H -6.502 -8.316 10.108 1.00 . A A . 12 LYS HD3 1 1
19 32692 1 1 33 LYS HE2 H -8.728 -7.259 9.781 1.00 . A A . 12 LYS HE2 1 1
19 32693 1 1 33 LYS HE3 H -9.294 -8.676 8.881 1.00 . A A . 12 LYS HE3 1 1
19 32694 1 1 33 LYS HG2 H -7.596 -8.387 7.261 1.00 . A A . 12 LYS HG2 1 1
19 32695 1 1 33 LYS HG3 H -6.002 -9.023 7.611 1.00 . A A . 12 LYS HG3 1 1
19 32696 1 1 33 LYS HZ1 H -8.523 -8.616 11.707 1.00 . A A . 12 LYS HZ1 1 1
19 32697 1 1 33 LYS HZ2 H -10.057 -8.625 11.102 1.00 . A A . 12 LYS HZ2 1 1
19 32698 1 1 33 LYS HZ3 H -9.078 -9.936 10.884 1.00 . A A . 12 LYS HZ3 1 1
19 32699 1 1 33 LYS N N -8.268 -5.783 7.593 1.00 . A A . 12 LYS N 1 1
19 32700 1 1 33 LYS NZ N -9.105 -8.928 10.943 1.00 . A A . 12 LYS NZ 1 1
19 32701 1 1 33 LYS O O -6.054 -3.609 8.888 1.00 . A A . 12 LYS O 1 1
19 32702 1 1 34 CYS C C -5.997 -1.607 6.864 1.00 . A A . 13 CYS C 1 1
19 32703 1 1 34 CYS CA C -5.472 -2.879 6.190 1.00 . A A . 13 CYS CA 1 1
19 32704 1 1 34 CYS CB C -5.620 -2.736 4.667 1.00 . A A . 13 CYS CB 1 1
19 32705 1 1 34 CYS H H -6.467 -4.752 6.002 1.00 . A A . 13 CYS H 1 1
19 32706 1 1 34 CYS HA H -4.413 -2.961 6.422 1.00 . A A . 13 CYS HA 1 1
19 32707 1 1 34 CYS HB2 H -6.659 -2.511 4.438 1.00 . A A . 13 CYS HB2 1 1
19 32708 1 1 34 CYS HB3 H -5.000 -1.909 4.320 1.00 . A A . 13 CYS HB3 1 1
19 32709 1 1 34 CYS N N -6.133 -4.088 6.687 1.00 . A A . 13 CYS N 1 1
19 32710 1 1 34 CYS O O -5.211 -0.755 7.287 1.00 . A A . 13 CYS O 1 1
19 32711 1 1 34 CYS SG S -5.180 -4.219 3.721 1.00 . A A . 13 CYS SG 1 1
19 32712 1 1 35 LYS C C -7.428 0.017 8.999 1.00 . A A . 14 LYS C 1 1
19 32713 1 1 35 LYS CA C -7.990 -0.352 7.620 1.00 . A A . 14 LYS CA 1 1
19 32714 1 1 35 LYS CB C -9.509 -0.577 7.668 1.00 . A A . 14 LYS CB 1 1
19 32715 1 1 35 LYS CD C -10.351 -0.896 10.070 1.00 . A A . 14 LYS CD 1 1
19 32716 1 1 35 LYS CE C -10.759 -1.927 11.131 1.00 . A A . 14 LYS CE 1 1
19 32717 1 1 35 LYS CG C -9.944 -1.573 8.750 1.00 . A A . 14 LYS CG 1 1
19 32718 1 1 35 LYS H H -7.903 -2.244 6.631 1.00 . A A . 14 LYS H 1 1
19 32719 1 1 35 LYS HA H -7.817 0.488 6.950 1.00 . A A . 14 LYS HA 1 1
19 32720 1 1 35 LYS HB2 H -10.016 0.374 7.831 1.00 . A A . 14 LYS HB2 1 1
19 32721 1 1 35 LYS HB3 H -9.822 -0.967 6.699 1.00 . A A . 14 LYS HB3 1 1
19 32722 1 1 35 LYS HD2 H -9.541 -0.294 10.477 1.00 . A A . 14 LYS HD2 1 1
19 32723 1 1 35 LYS HD3 H -11.200 -0.235 9.884 1.00 . A A . 14 LYS HD3 1 1
19 32724 1 1 35 LYS HE2 H -11.041 -1.398 12.043 1.00 . A A . 14 LYS HE2 1 1
19 32725 1 1 35 LYS HE3 H -11.620 -2.498 10.780 1.00 . A A . 14 LYS HE3 1 1
19 32726 1 1 35 LYS HG2 H -10.806 -2.129 8.381 1.00 . A A . 14 LYS HG2 1 1
19 32727 1 1 35 LYS HG3 H -9.126 -2.268 8.917 1.00 . A A . 14 LYS HG3 1 1
19 32728 1 1 35 LYS HZ1 H -8.821 -2.364 11.699 1.00 . A A . 14 LYS HZ1 1 1
19 32729 1 1 35 LYS HZ2 H -9.939 -3.456 12.222 1.00 . A A . 14 LYS HZ2 1 1
19 32730 1 1 35 LYS HZ3 H -9.473 -3.447 10.647 1.00 . A A . 14 LYS HZ3 1 1
19 32731 1 1 35 LYS N N -7.323 -1.505 7.017 1.00 . A A . 14 LYS N 1 1
19 32732 1 1 35 LYS NZ N -9.666 -2.863 11.451 1.00 . A A . 14 LYS NZ 1 1
19 32733 1 1 35 LYS O O -7.598 1.146 9.456 1.00 . A A . 14 LYS O 1 1
19 32734 1 1 36 THR C C -5.190 0.370 10.971 1.00 . A A . 15 THR C 1 1
19 32735 1 1 36 THR CA C -6.257 -0.727 11.028 1.00 . A A . 15 THR CA 1 1
19 32736 1 1 36 THR CB C -5.711 -2.049 11.591 1.00 . A A . 15 THR CB 1 1
19 32737 1 1 36 THR CG2 C -5.334 -1.937 13.071 1.00 . A A . 15 THR CG2 1 1
19 32738 1 1 36 THR H H -6.705 -1.865 9.291 1.00 . A A . 15 THR H 1 1
19 32739 1 1 36 THR HA H -7.056 -0.384 11.688 1.00 . A A . 15 THR HA 1 1
19 32740 1 1 36 THR HB H -4.829 -2.354 11.024 1.00 . A A . 15 THR HB 1 1
19 32741 1 1 36 THR HG1 H -6.659 -3.412 10.585 1.00 . A A . 15 THR HG1 1 1
19 32742 1 1 36 THR HG21 H -6.192 -1.596 13.650 1.00 . A A . 15 THR HG21 1 1
19 32743 1 1 36 THR HG22 H -5.023 -2.915 13.439 1.00 . A A . 15 THR HG22 1 1
19 32744 1 1 36 THR HG23 H -4.509 -1.237 13.204 1.00 . A A . 15 THR HG23 1 1
19 32745 1 1 36 THR N N -6.837 -0.952 9.710 1.00 . A A . 15 THR N 1 1
19 32746 1 1 36 THR O O -4.933 1.023 11.981 1.00 . A A . 15 THR O 1 1
19 32747 1 1 36 THR OG1 O -6.705 -3.047 11.477 1.00 . A A . 15 THR OG1 1 1
19 32748 1 1 37 CYS C C -4.034 2.564 8.472 1.00 . A A . 16 CYS C 1 1
19 32749 1 1 37 CYS CA C -3.589 1.628 9.589 1.00 . A A . 16 CYS CA 1 1
19 32750 1 1 37 CYS CB C -2.211 1.046 9.269 1.00 . A A . 16 CYS CB 1 1
19 32751 1 1 37 CYS H H -4.825 -0.003 9.005 1.00 . A A . 16 CYS H 1 1
19 32752 1 1 37 CYS HA H -3.490 2.235 10.485 1.00 . A A . 16 CYS HA 1 1
19 32753 1 1 37 CYS HB2 H -2.325 0.322 8.470 1.00 . A A . 16 CYS HB2 1 1
19 32754 1 1 37 CYS HB3 H -1.546 1.832 8.914 1.00 . A A . 16 CYS HB3 1 1
19 32755 1 1 37 CYS N N -4.570 0.572 9.801 1.00 . A A . 16 CYS N 1 1
19 32756 1 1 37 CYS O O -3.817 3.768 8.584 1.00 . A A . 16 CYS O 1 1
19 32757 1 1 37 CYS SG S -1.476 0.348 10.780 1.00 . A A . 16 CYS SG 1 1
19 32758 1 1 38 HIS C C -6.330 3.203 6.130 1.00 . A A . 17 HIS C 1 1
19 32759 1 1 38 HIS CA C -4.866 2.772 6.164 1.00 . A A . 17 HIS CA 1 1
19 32760 1 1 38 HIS CB C -4.569 1.908 4.935 1.00 . A A . 17 HIS CB 1 1
19 32761 1 1 38 HIS CD2 C -2.354 0.484 5.109 1.00 . A A . 17 HIS CD2 1 1
19 32762 1 1 38 HIS CE1 C -1.015 1.886 4.114 1.00 . A A . 17 HIS CE1 1 1
19 32763 1 1 38 HIS CG C -3.113 1.573 4.790 1.00 . A A . 17 HIS CG 1 1
19 32764 1 1 38 HIS H H -4.683 1.011 7.336 1.00 . A A . 17 HIS H 1 1
19 32765 1 1 38 HIS HA H -4.250 3.672 6.107 1.00 . A A . 17 HIS HA 1 1
19 32766 1 1 38 HIS HB2 H -5.198 1.026 4.959 1.00 . A A . 17 HIS HB2 1 1
19 32767 1 1 38 HIS HB3 H -4.830 2.449 4.027 1.00 . A A . 17 HIS HB3 1 1
19 32768 1 1 38 HIS HD1 H -2.470 3.366 3.816 1.00 . A A . 17 HIS HD1 1 1
19 32769 1 1 38 HIS HD2 H -2.696 -0.421 5.586 1.00 . A A . 17 HIS HD2 1 1
19 32770 1 1 38 HIS HE1 H -0.177 2.329 3.608 1.00 . A A . 17 HIS HE1 1 1
19 32771 1 1 38 HIS N N -4.512 2.011 7.355 1.00 . A A . 17 HIS N 1 1
19 32772 1 1 38 HIS ND1 N -2.228 2.460 4.189 1.00 . A A . 17 HIS ND1 1 1
19 32773 1 1 38 HIS NE2 N -1.005 0.689 4.683 1.00 . A A . 17 HIS NE2 1 1
19 32774 1 1 38 HIS O O -7.132 2.834 6.982 1.00 . A A . 17 HIS O 1 1
19 32775 1 1 39 SER C C -8.206 4.318 3.147 1.00 . A A . 18 SER C 1 1
19 32776 1 1 39 SER CA C -8.038 4.281 4.671 1.00 . A A . 18 SER CA 1 1
19 32777 1 1 39 SER CB C -8.295 5.668 5.265 1.00 . A A . 18 SER CB 1 1
19 32778 1 1 39 SER H H -5.953 4.024 4.348 1.00 . A A . 18 SER H 1 1
19 32779 1 1 39 SER HA H -8.766 3.573 5.072 1.00 . A A . 18 SER HA 1 1
19 32780 1 1 39 SER HB2 H -7.449 6.327 5.066 1.00 . A A . 18 SER HB2 1 1
19 32781 1 1 39 SER HB3 H -9.183 6.098 4.807 1.00 . A A . 18 SER HB3 1 1
19 32782 1 1 39 SER HG H -7.733 5.222 7.089 1.00 . A A . 18 SER HG 1 1
19 32783 1 1 39 SER N N -6.691 3.844 5.017 1.00 . A A . 18 SER N 1 1
19 32784 1 1 39 SER O O -7.210 4.238 2.423 1.00 . A A . 18 SER O 1 1
19 32785 1 1 39 SER OG O -8.525 5.571 6.652 1.00 . A A . 18 SER OG 1 1
19 32786 1 1 40 ILE C C -10.895 5.680 1.155 1.00 . A A . 19 ILE C 1 1
19 32787 1 1 40 ILE CA C -9.845 4.564 1.276 1.00 . A A . 19 ILE CA 1 1
19 32788 1 1 40 ILE CB C -10.413 3.230 0.749 1.00 . A A . 19 ILE CB 1 1
19 32789 1 1 40 ILE CD1 C -8.168 2.127 0.012 1.00 . A A . 19 ILE CD1 1 1
19 32790 1 1 40 ILE CG1 C -9.453 2.032 0.842 1.00 . A A . 19 ILE CG1 1 1
19 32791 1 1 40 ILE CG2 C -10.879 3.337 -0.703 1.00 . A A . 19 ILE CG2 1 1
19 32792 1 1 40 ILE H H -10.209 4.515 3.371 1.00 . A A . 19 ILE H 1 1
19 32793 1 1 40 ILE HA H -8.976 4.828 0.678 1.00 . A A . 19 ILE HA 1 1
19 32794 1 1 40 ILE HB H -11.297 2.990 1.336 1.00 . A A . 19 ILE HB 1 1
19 32795 1 1 40 ILE HD11 H -7.607 3.022 0.264 1.00 . A A . 19 ILE HD11 1 1
19 32796 1 1 40 ILE HD12 H -7.558 1.254 0.233 1.00 . A A . 19 ILE HD12 1 1
19 32797 1 1 40 ILE HD13 H -8.381 2.117 -1.055 1.00 . A A . 19 ILE HD13 1 1
19 32798 1 1 40 ILE HG12 H -9.181 1.867 1.883 1.00 . A A . 19 ILE HG12 1 1
19 32799 1 1 40 ILE HG13 H -9.995 1.164 0.470 1.00 . A A . 19 ILE HG13 1 1
19 32800 1 1 40 ILE HG21 H -11.576 4.162 -0.838 1.00 . A A . 19 ILE HG21 1 1
19 32801 1 1 40 ILE HG22 H -10.015 3.494 -1.339 1.00 . A A . 19 ILE HG22 1 1
19 32802 1 1 40 ILE HG23 H -11.378 2.413 -0.998 1.00 . A A . 19 ILE HG23 1 1
19 32803 1 1 40 ILE N N -9.459 4.455 2.685 1.00 . A A . 19 ILE N 1 1
19 32804 1 1 40 ILE O O -11.980 5.567 1.734 1.00 . A A . 19 ILE O 1 1
19 32805 1 1 41 ILE C C -11.806 7.972 -1.308 1.00 . A A . 20 ILE C 1 1
19 32806 1 1 41 ILE CA C -11.446 7.903 0.177 1.00 . A A . 20 ILE CA 1 1
19 32807 1 1 41 ILE CB C -10.724 9.191 0.640 1.00 . A A . 20 ILE CB 1 1
19 32808 1 1 41 ILE CD1 C -12.547 10.254 2.046 1.00 . A A . 20 ILE CD1 1 1
19 32809 1 1 41 ILE CG1 C -11.663 10.392 0.811 1.00 . A A . 20 ILE CG1 1 1
19 32810 1 1 41 ILE CG2 C -9.605 9.640 -0.313 1.00 . A A . 20 ILE CG2 1 1
19 32811 1 1 41 ILE H H -9.711 6.733 -0.116 1.00 . A A . 20 ILE H 1 1
19 32812 1 1 41 ILE HA H -12.362 7.790 0.757 1.00 . A A . 20 ILE HA 1 1
19 32813 1 1 41 ILE HB H -10.275 9.000 1.614 1.00 . A A . 20 ILE HB 1 1
19 32814 1 1 41 ILE HD11 H -11.965 9.883 2.890 1.00 . A A . 20 ILE HD11 1 1
19 32815 1 1 41 ILE HD12 H -12.959 11.227 2.308 1.00 . A A . 20 ILE HD12 1 1
19 32816 1 1 41 ILE HD13 H -13.365 9.573 1.830 1.00 . A A . 20 ILE HD13 1 1
19 32817 1 1 41 ILE HG12 H -11.060 11.291 0.947 1.00 . A A . 20 ILE HG12 1 1
19 32818 1 1 41 ILE HG13 H -12.279 10.518 -0.078 1.00 . A A . 20 ILE HG13 1 1
19 32819 1 1 41 ILE HG21 H -8.960 8.804 -0.577 1.00 . A A . 20 ILE HG21 1 1
19 32820 1 1 41 ILE HG22 H -10.033 10.068 -1.223 1.00 . A A . 20 ILE HG22 1 1
19 32821 1 1 41 ILE HG23 H -9.006 10.412 0.169 1.00 . A A . 20 ILE HG23 1 1
19 32822 1 1 41 ILE N N -10.579 6.746 0.405 1.00 . A A . 20 ILE N 1 1
19 32823 1 1 41 ILE O O -10.920 7.872 -2.150 1.00 . A A . 20 ILE O 1 1
19 32824 1 1 42 ALA C C -12.991 9.577 -3.549 1.00 . A A . 21 ALA C 1 1
19 32825 1 1 42 ALA CA C -13.478 8.206 -3.057 1.00 . A A . 21 ALA CA 1 1
19 32826 1 1 42 ALA CB C -15.001 8.103 -3.171 1.00 . A A . 21 ALA CB 1 1
19 32827 1 1 42 ALA H H -13.805 8.108 -0.947 1.00 . A A . 21 ALA H 1 1
19 32828 1 1 42 ALA HA H -13.019 7.401 -3.631 1.00 . A A . 21 ALA HA 1 1
19 32829 1 1 42 ALA HB1 H -15.340 7.180 -2.705 1.00 . A A . 21 ALA HB1 1 1
19 32830 1 1 42 ALA HB2 H -15.460 8.953 -2.667 1.00 . A A . 21 ALA HB2 1 1
19 32831 1 1 42 ALA HB3 H -15.311 8.104 -4.214 1.00 . A A . 21 ALA HB3 1 1
19 32832 1 1 42 ALA N N -13.090 8.046 -1.661 1.00 . A A . 21 ALA N 1 1
19 32833 1 1 42 ALA O O -12.779 10.464 -2.719 1.00 . A A . 21 ALA O 1 1
19 32834 1 1 43 PRO C C -13.431 12.231 -4.840 1.00 . A A . 22 PRO C 1 1
19 32835 1 1 43 PRO CA C -12.536 11.124 -5.403 1.00 . A A . 22 PRO CA 1 1
19 32836 1 1 43 PRO CB C -12.668 11.004 -6.928 1.00 . A A . 22 PRO CB 1 1
19 32837 1 1 43 PRO CD C -13.283 8.930 -5.955 1.00 . A A . 22 PRO CD 1 1
19 32838 1 1 43 PRO CG C -12.565 9.498 -7.177 1.00 . A A . 22 PRO CG 1 1
19 32839 1 1 43 PRO HA H -11.495 11.311 -5.137 1.00 . A A . 22 PRO HA 1 1
19 32840 1 1 43 PRO HB2 H -13.654 11.345 -7.252 1.00 . A A . 22 PRO HB2 1 1
19 32841 1 1 43 PRO HB3 H -11.892 11.561 -7.453 1.00 . A A . 22 PRO HB3 1 1
19 32842 1 1 43 PRO HD2 H -14.357 8.974 -6.132 1.00 . A A . 22 PRO HD2 1 1
19 32843 1 1 43 PRO HD3 H -12.984 7.904 -5.771 1.00 . A A . 22 PRO HD3 1 1
19 32844 1 1 43 PRO HG2 H -13.029 9.193 -8.117 1.00 . A A . 22 PRO HG2 1 1
19 32845 1 1 43 PRO HG3 H -11.517 9.196 -7.165 1.00 . A A . 22 PRO HG3 1 1
19 32846 1 1 43 PRO N N -12.937 9.828 -4.869 1.00 . A A . 22 PRO N 1 1
19 32847 1 1 43 PRO O O -12.954 13.267 -4.387 1.00 . A A . 22 PRO O 1 1
19 32848 1 1 44 ASP C C -15.660 12.979 -2.640 1.00 . A A . 23 ASP C 1 1
19 32849 1 1 44 ASP CA C -15.757 12.763 -4.158 1.00 . A A . 23 ASP CA 1 1
19 32850 1 1 44 ASP CB C -17.125 12.150 -4.508 1.00 . A A . 23 ASP CB 1 1
19 32851 1 1 44 ASP CG C -17.223 11.687 -5.959 1.00 . A A . 23 ASP CG 1 1
19 32852 1 1 44 ASP H H -15.027 11.035 -5.111 1.00 . A A . 23 ASP H 1 1
19 32853 1 1 44 ASP HA H -15.678 13.734 -4.650 1.00 . A A . 23 ASP HA 1 1
19 32854 1 1 44 ASP HB2 H -17.302 11.284 -3.871 1.00 . A A . 23 ASP HB2 1 1
19 32855 1 1 44 ASP HB3 H -17.909 12.883 -4.314 1.00 . A A . 23 ASP HB3 1 1
19 32856 1 1 44 ASP N N -14.713 11.896 -4.679 1.00 . A A . 23 ASP N 1 1
19 32857 1 1 44 ASP O O -16.614 13.482 -2.050 1.00 . A A . 23 ASP O 1 1
19 32858 1 1 44 ASP OD1 O -16.610 10.626 -6.225 1.00 . A A . 23 ASP OD1 1 1
19 32859 1 1 44 ASP OD2 O -17.560 12.551 -6.795 1.00 . A A . 23 ASP OD2 1 1
19 32860 1 1 45 GLY C C -15.348 11.587 0.268 1.00 . A A . 24 GLY C 1 1
19 32861 1 1 45 GLY CA C -14.511 12.604 -0.513 1.00 . A A . 24 GLY CA 1 1
19 32862 1 1 45 GLY H H -13.883 11.955 -2.433 1.00 . A A . 24 GLY H 1 1
19 32863 1 1 45 GLY HA2 H -13.464 12.483 -0.243 1.00 . A A . 24 GLY HA2 1 1
19 32864 1 1 45 GLY HA3 H -14.815 13.610 -0.219 1.00 . A A . 24 GLY HA3 1 1
19 32865 1 1 45 GLY N N -14.637 12.446 -1.957 1.00 . A A . 24 GLY N 1 1
19 32866 1 1 45 GLY O O -15.351 11.605 1.497 1.00 . A A . 24 GLY O 1 1
19 32867 1 1 46 THR C C -15.964 8.630 0.876 1.00 . A A . 25 THR C 1 1
19 32868 1 1 46 THR CA C -16.877 9.675 0.231 1.00 . A A . 25 THR CA 1 1
19 32869 1 1 46 THR CB C -17.804 9.045 -0.818 1.00 . A A . 25 THR CB 1 1
19 32870 1 1 46 THR CG2 C -19.058 8.454 -0.172 1.00 . A A . 25 THR CG2 1 1
19 32871 1 1 46 THR H H -16.105 10.735 -1.421 1.00 . A A . 25 THR H 1 1
19 32872 1 1 46 THR HA H -17.488 10.162 0.993 1.00 . A A . 25 THR HA 1 1
19 32873 1 1 46 THR HB H -17.283 8.246 -1.348 1.00 . A A . 25 THR HB 1 1
19 32874 1 1 46 THR HG1 H -18.538 10.787 -1.304 1.00 . A A . 25 THR HG1 1 1
19 32875 1 1 46 THR HG21 H -18.777 7.681 0.545 1.00 . A A . 25 THR HG21 1 1
19 32876 1 1 46 THR HG22 H -19.624 9.233 0.340 1.00 . A A . 25 THR HG22 1 1
19 32877 1 1 46 THR HG23 H -19.686 8.008 -0.945 1.00 . A A . 25 THR HG23 1 1
19 32878 1 1 46 THR N N -16.061 10.688 -0.414 1.00 . A A . 25 THR N 1 1
19 32879 1 1 46 THR O O -15.204 7.964 0.175 1.00 . A A . 25 THR O 1 1
19 32880 1 1 46 THR OG1 O -18.178 10.025 -1.767 1.00 . A A . 25 THR OG1 1 1
19 32881 1 1 47 GLU C C -15.602 6.145 2.582 1.00 . A A . 26 GLU C 1 1
19 32882 1 1 47 GLU CA C -15.133 7.562 2.907 1.00 . A A . 26 GLU CA 1 1
19 32883 1 1 47 GLU CB C -15.179 7.812 4.418 1.00 . A A . 26 GLU CB 1 1
19 32884 1 1 47 GLU CD C -14.622 9.365 6.323 1.00 . A A . 26 GLU CD 1 1
19 32885 1 1 47 GLU CG C -14.683 9.210 4.807 1.00 . A A . 26 GLU CG 1 1
19 32886 1 1 47 GLU H H -16.561 9.134 2.748 1.00 . A A . 26 GLU H 1 1
19 32887 1 1 47 GLU HA H -14.096 7.657 2.591 1.00 . A A . 26 GLU HA 1 1
19 32888 1 1 47 GLU HB2 H -16.195 7.670 4.792 1.00 . A A . 26 GLU HB2 1 1
19 32889 1 1 47 GLU HB3 H -14.527 7.075 4.886 1.00 . A A . 26 GLU HB3 1 1
19 32890 1 1 47 GLU HG2 H -13.682 9.363 4.408 1.00 . A A . 26 GLU HG2 1 1
19 32891 1 1 47 GLU HG3 H -15.343 9.979 4.403 1.00 . A A . 26 GLU HG3 1 1
19 32892 1 1 47 GLU N N -15.963 8.529 2.206 1.00 . A A . 26 GLU N 1 1
19 32893 1 1 47 GLU O O -16.625 5.706 3.103 1.00 . A A . 26 GLU O 1 1
19 32894 1 1 47 GLU OE1 O -15.723 9.453 6.907 1.00 . A A . 26 GLU OE1 1 1
19 32895 1 1 47 GLU OE2 O -13.551 9.012 6.864 1.00 . A A . 26 GLU OE2 1 1
19 32896 1 1 48 ILE C C -14.722 3.220 2.618 1.00 . A A . 27 ILE C 1 1
19 32897 1 1 48 ILE CA C -15.190 4.044 1.421 1.00 . A A . 27 ILE CA 1 1
19 32898 1 1 48 ILE CB C -14.529 3.601 0.106 1.00 . A A . 27 ILE CB 1 1
19 32899 1 1 48 ILE CD1 C -16.377 4.715 -1.304 1.00 . A A . 27 ILE CD1 1 1
19 32900 1 1 48 ILE CG1 C -14.872 4.529 -1.075 1.00 . A A . 27 ILE CG1 1 1
19 32901 1 1 48 ILE CG2 C -14.891 2.146 -0.230 1.00 . A A . 27 ILE CG2 1 1
19 32902 1 1 48 ILE H H -13.990 5.809 1.390 1.00 . A A . 27 ILE H 1 1
19 32903 1 1 48 ILE HA H -16.270 3.923 1.327 1.00 . A A . 27 ILE HA 1 1
19 32904 1 1 48 ILE HB H -13.451 3.638 0.247 1.00 . A A . 27 ILE HB 1 1
19 32905 1 1 48 ILE HD11 H -16.875 3.752 -1.412 1.00 . A A . 27 ILE HD11 1 1
19 32906 1 1 48 ILE HD12 H -16.823 5.265 -0.476 1.00 . A A . 27 ILE HD12 1 1
19 32907 1 1 48 ILE HD13 H -16.536 5.283 -2.220 1.00 . A A . 27 ILE HD13 1 1
19 32908 1 1 48 ILE HG12 H -14.425 5.509 -0.905 1.00 . A A . 27 ILE HG12 1 1
19 32909 1 1 48 ILE HG13 H -14.429 4.119 -1.983 1.00 . A A . 27 ILE HG13 1 1
19 32910 1 1 48 ILE HG21 H -15.971 2.017 -0.276 1.00 . A A . 27 ILE HG21 1 1
19 32911 1 1 48 ILE HG22 H -14.455 1.868 -1.190 1.00 . A A . 27 ILE HG22 1 1
19 32912 1 1 48 ILE HG23 H -14.496 1.474 0.531 1.00 . A A . 27 ILE HG23 1 1
19 32913 1 1 48 ILE N N -14.870 5.431 1.725 1.00 . A A . 27 ILE N 1 1
19 32914 1 1 48 ILE O O -15.490 2.440 3.176 1.00 . A A . 27 ILE O 1 1
19 32915 1 1 49 VAL C C -12.427 3.969 5.168 1.00 . A A . 28 VAL C 1 1
19 32916 1 1 49 VAL CA C -12.930 2.858 4.260 1.00 . A A . 28 VAL CA 1 1
19 32917 1 1 49 VAL CB C -11.837 1.830 3.936 1.00 . A A . 28 VAL CB 1 1
19 32918 1 1 49 VAL CG1 C -11.328 1.190 5.234 1.00 . A A . 28 VAL CG1 1 1
19 32919 1 1 49 VAL CG2 C -12.391 0.729 3.026 1.00 . A A . 28 VAL CG2 1 1
19 32920 1 1 49 VAL H H -12.947 4.209 2.617 1.00 . A A . 28 VAL H 1 1
19 32921 1 1 49 VAL HA H -13.708 2.314 4.799 1.00 . A A . 28 VAL HA 1 1
19 32922 1 1 49 VAL HB H -10.995 2.314 3.448 1.00 . A A . 28 VAL HB 1 1
19 32923 1 1 49 VAL HG11 H -12.147 0.710 5.769 1.00 . A A . 28 VAL HG11 1 1
19 32924 1 1 49 VAL HG12 H -10.578 0.443 4.993 1.00 . A A . 28 VAL HG12 1 1
19 32925 1 1 49 VAL HG13 H -10.863 1.934 5.880 1.00 . A A . 28 VAL HG13 1 1
19 32926 1 1 49 VAL HG21 H -13.256 0.260 3.496 1.00 . A A . 28 VAL HG21 1 1
19 32927 1 1 49 VAL HG22 H -12.689 1.147 2.066 1.00 . A A . 28 VAL HG22 1 1
19 32928 1 1 49 VAL HG23 H -11.625 -0.025 2.850 1.00 . A A . 28 VAL HG23 1 1
19 32929 1 1 49 VAL N N -13.489 3.476 3.070 1.00 . A A . 28 VAL N 1 1
19 32930 1 1 49 VAL O O -11.317 4.477 4.992 1.00 . A A . 28 VAL O 1 1
19 32931 1 1 50 LYS C C -12.119 4.597 8.240 1.00 . A A . 29 LYS C 1 1
19 32932 1 1 50 LYS CA C -12.987 5.292 7.186 1.00 . A A . 29 LYS CA 1 1
19 32933 1 1 50 LYS CB C -14.308 5.832 7.766 1.00 . A A . 29 LYS CB 1 1
19 32934 1 1 50 LYS CD C -16.671 4.862 7.534 1.00 . A A . 29 LYS CD 1 1
19 32935 1 1 50 LYS CE C -16.644 4.454 6.054 1.00 . A A . 29 LYS CE 1 1
19 32936 1 1 50 LYS CG C -15.306 4.754 8.236 1.00 . A A . 29 LYS CG 1 1
19 32937 1 1 50 LYS H H -14.154 3.851 6.171 1.00 . A A . 29 LYS H 1 1
19 32938 1 1 50 LYS HA H -12.426 6.136 6.781 1.00 . A A . 29 LYS HA 1 1
19 32939 1 1 50 LYS HB2 H -14.066 6.478 8.612 1.00 . A A . 29 LYS HB2 1 1
19 32940 1 1 50 LYS HB3 H -14.788 6.461 7.020 1.00 . A A . 29 LYS HB3 1 1
19 32941 1 1 50 LYS HD2 H -17.392 4.231 8.060 1.00 . A A . 29 LYS HD2 1 1
19 32942 1 1 50 LYS HD3 H -17.020 5.894 7.610 1.00 . A A . 29 LYS HD3 1 1
19 32943 1 1 50 LYS HE2 H -17.595 4.727 5.593 1.00 . A A . 29 LYS HE2 1 1
19 32944 1 1 50 LYS HE3 H -15.858 4.992 5.527 1.00 . A A . 29 LYS HE3 1 1
19 32945 1 1 50 LYS HG2 H -14.899 3.748 8.138 1.00 . A A . 29 LYS HG2 1 1
19 32946 1 1 50 LYS HG3 H -15.471 4.918 9.303 1.00 . A A . 29 LYS HG3 1 1
19 32947 1 1 50 LYS HZ1 H -15.634 2.688 6.364 1.00 . A A . 29 LYS HZ1 1 1
19 32948 1 1 50 LYS HZ2 H -17.265 2.513 6.245 1.00 . A A . 29 LYS HZ2 1 1
19 32949 1 1 50 LYS HZ3 H -16.365 2.791 4.891 1.00 . A A . 29 LYS HZ3 1 1
19 32950 1 1 50 LYS N N -13.273 4.335 6.130 1.00 . A A . 29 LYS N 1 1
19 32951 1 1 50 LYS NZ N -16.461 3.002 5.878 1.00 . A A . 29 LYS NZ 1 1
19 32952 1 1 50 LYS O O -12.579 4.312 9.344 1.00 . A A . 29 LYS O 1 1
19 32953 1 1 51 GLY C C -9.160 4.385 9.427 1.00 . A A . 30 GLY C 1 1
19 32954 1 1 51 GLY CA C -10.031 3.393 8.668 1.00 . A A . 30 GLY CA 1 1
19 32955 1 1 51 GLY H H -10.625 4.392 6.891 1.00 . A A . 30 GLY H 1 1
19 32956 1 1 51 GLY HA2 H -10.556 2.755 9.379 1.00 . A A . 30 GLY HA2 1 1
19 32957 1 1 51 GLY HA3 H -9.405 2.764 8.039 1.00 . A A . 30 GLY HA3 1 1
19 32958 1 1 51 GLY N N -10.958 4.105 7.807 1.00 . A A . 30 GLY N 1 1
19 32959 1 1 51 GLY O O -9.541 5.538 9.635 1.00 . A A . 30 GLY O 1 1
19 32960 1 1 52 ALA C C -6.222 5.518 9.523 1.00 . A A . 31 ALA C 1 1
19 32961 1 1 52 ALA CA C -7.051 4.777 10.575 1.00 . A A . 31 ALA CA 1 1
19 32962 1 1 52 ALA CB C -6.165 3.930 11.488 1.00 . A A . 31 ALA CB 1 1
19 32963 1 1 52 ALA H H -7.738 2.970 9.658 1.00 . A A . 31 ALA H 1 1
19 32964 1 1 52 ALA HA H -7.575 5.505 11.197 1.00 . A A . 31 ALA HA 1 1
19 32965 1 1 52 ALA HB1 H -6.782 3.350 12.175 1.00 . A A . 31 ALA HB1 1 1
19 32966 1 1 52 ALA HB2 H -5.574 3.254 10.876 1.00 . A A . 31 ALA HB2 1 1
19 32967 1 1 52 ALA HB3 H -5.496 4.568 12.066 1.00 . A A . 31 ALA HB3 1 1
19 32968 1 1 52 ALA N N -8.010 3.917 9.904 1.00 . A A . 31 ALA N 1 1
19 32969 1 1 52 ALA O O -6.406 5.327 8.321 1.00 . A A . 31 ALA O 1 1
19 32970 1 1 53 LYS C C -3.000 6.929 9.608 1.00 . A A . 32 LYS C 1 1
19 32971 1 1 53 LYS CA C -4.432 7.151 9.115 1.00 . A A . 32 LYS CA 1 1
19 32972 1 1 53 LYS CB C -4.831 8.634 9.050 1.00 . A A . 32 LYS CB 1 1
19 32973 1 1 53 LYS CD C -7.335 8.949 9.507 1.00 . A A . 32 LYS CD 1 1
19 32974 1 1 53 LYS CE C -8.711 9.181 8.870 1.00 . A A . 32 LYS CE 1 1
19 32975 1 1 53 LYS CG C -6.230 8.843 8.443 1.00 . A A . 32 LYS CG 1 1
19 32976 1 1 53 LYS H H -5.237 6.529 10.974 1.00 . A A . 32 LYS H 1 1
19 32977 1 1 53 LYS HA H -4.456 6.754 8.099 1.00 . A A . 32 LYS HA 1 1
19 32978 1 1 53 LYS HB2 H -4.770 9.090 10.039 1.00 . A A . 32 LYS HB2 1 1
19 32979 1 1 53 LYS HB3 H -4.113 9.136 8.400 1.00 . A A . 32 LYS HB3 1 1
19 32980 1 1 53 LYS HD2 H -7.379 8.050 10.120 1.00 . A A . 32 LYS HD2 1 1
19 32981 1 1 53 LYS HD3 H -7.110 9.796 10.158 1.00 . A A . 32 LYS HD3 1 1
19 32982 1 1 53 LYS HE2 H -9.429 9.414 9.658 1.00 . A A . 32 LYS HE2 1 1
19 32983 1 1 53 LYS HE3 H -8.667 10.026 8.181 1.00 . A A . 32 LYS HE3 1 1
19 32984 1 1 53 LYS HG2 H -6.215 9.781 7.886 1.00 . A A . 32 LYS HG2 1 1
19 32985 1 1 53 LYS HG3 H -6.447 8.036 7.743 1.00 . A A . 32 LYS HG3 1 1
19 32986 1 1 53 LYS HZ1 H -8.559 7.712 7.424 1.00 . A A . 32 LYS HZ1 1 1
19 32987 1 1 53 LYS HZ2 H -9.300 7.215 8.799 1.00 . A A . 32 LYS HZ2 1 1
19 32988 1 1 53 LYS HZ3 H -10.103 8.184 7.743 1.00 . A A . 32 LYS HZ3 1 1
19 32989 1 1 53 LYS N N -5.347 6.415 9.978 1.00 . A A . 32 LYS N 1 1
19 32990 1 1 53 LYS NZ N -9.201 7.989 8.153 1.00 . A A . 32 LYS NZ 1 1
19 32991 1 1 53 LYS O O -2.155 7.819 9.534 1.00 . A A . 32 LYS O 1 1
19 32992 1 1 54 THR C C -0.550 5.157 9.440 1.00 . A A . 33 THR C 1 1
19 32993 1 1 54 THR CA C -1.437 5.353 10.668 1.00 . A A . 33 THR CA 1 1
19 32994 1 1 54 THR CB C -1.548 4.074 11.510 1.00 . A A . 33 THR CB 1 1
19 32995 1 1 54 THR CG2 C -0.423 3.985 12.542 1.00 . A A . 33 THR CG2 1 1
19 32996 1 1 54 THR H H -3.462 5.034 10.166 1.00 . A A . 33 THR H 1 1
19 32997 1 1 54 THR HA H -1.032 6.156 11.286 1.00 . A A . 33 THR HA 1 1
19 32998 1 1 54 THR HB H -1.471 3.216 10.848 1.00 . A A . 33 THR HB 1 1
19 32999 1 1 54 THR HG1 H -2.911 3.184 12.600 1.00 . A A . 33 THR HG1 1 1
19 33000 1 1 54 THR HG21 H 0.544 4.028 12.040 1.00 . A A . 33 THR HG21 1 1
19 33001 1 1 54 THR HG22 H -0.498 4.813 13.248 1.00 . A A . 33 THR HG22 1 1
19 33002 1 1 54 THR HG23 H -0.496 3.044 13.088 1.00 . A A . 33 THR HG23 1 1
19 33003 1 1 54 THR N N -2.751 5.755 10.197 1.00 . A A . 33 THR N 1 1
19 33004 1 1 54 THR O O 0.642 5.444 9.488 1.00 . A A . 33 THR O 1 1
19 33005 1 1 54 THR OG1 O -2.801 4.038 12.171 1.00 . A A . 33 THR OG1 1 1
19 33006 1 1 55 GLY C C -1.282 5.444 6.127 1.00 . A A . 34 GLY C 1 1
19 33007 1 1 55 GLY CA C -0.521 4.495 7.061 1.00 . A A . 34 GLY CA 1 1
19 33008 1 1 55 GLY H H -2.128 4.402 8.389 1.00 . A A . 34 GLY H 1 1
19 33009 1 1 55 GLY HA2 H 0.534 4.763 7.094 1.00 . A A . 34 GLY HA2 1 1
19 33010 1 1 55 GLY HA3 H -0.615 3.469 6.708 1.00 . A A . 34 GLY HA3 1 1
19 33011 1 1 55 GLY N N -1.130 4.600 8.370 1.00 . A A . 34 GLY N 1 1
19 33012 1 1 55 GLY O O -2.296 6.020 6.525 1.00 . A A . 34 GLY O 1 1
19 33013 1 1 56 PRO C C -2.789 6.024 3.470 1.00 . A A . 35 PRO C 1 1
19 33014 1 1 56 PRO CA C -1.402 6.517 3.902 1.00 . A A . 35 PRO CA 1 1
19 33015 1 1 56 PRO CB C -0.412 6.512 2.725 1.00 . A A . 35 PRO CB 1 1
19 33016 1 1 56 PRO CD C 0.446 5.083 4.398 1.00 . A A . 35 PRO CD 1 1
19 33017 1 1 56 PRO CG C 0.317 5.182 2.885 1.00 . A A . 35 PRO CG 1 1
19 33018 1 1 56 PRO HA H -1.500 7.529 4.297 1.00 . A A . 35 PRO HA 1 1
19 33019 1 1 56 PRO HB2 H -0.883 6.585 1.745 1.00 . A A . 35 PRO HB2 1 1
19 33020 1 1 56 PRO HB3 H 0.320 7.310 2.852 1.00 . A A . 35 PRO HB3 1 1
19 33021 1 1 56 PRO HD2 H 0.609 4.058 4.716 1.00 . A A . 35 PRO HD2 1 1
19 33022 1 1 56 PRO HD3 H 1.280 5.700 4.732 1.00 . A A . 35 PRO HD3 1 1
19 33023 1 1 56 PRO HG2 H -0.307 4.376 2.498 1.00 . A A . 35 PRO HG2 1 1
19 33024 1 1 56 PRO HG3 H 1.285 5.179 2.398 1.00 . A A . 35 PRO HG3 1 1
19 33025 1 1 56 PRO N N -0.789 5.647 4.900 1.00 . A A . 35 PRO N 1 1
19 33026 1 1 56 PRO O O -3.244 4.951 3.858 1.00 . A A . 35 PRO O 1 1
19 33027 1 1 57 ASN C C -4.396 5.666 0.769 1.00 . A A . 36 ASN C 1 1
19 33028 1 1 57 ASN CA C -4.743 6.418 2.051 1.00 . A A . 36 ASN CA 1 1
19 33029 1 1 57 ASN CB C -5.588 7.657 1.763 1.00 . A A . 36 ASN CB 1 1
19 33030 1 1 57 ASN CG C -6.974 7.264 1.270 1.00 . A A . 36 ASN CG 1 1
19 33031 1 1 57 ASN H H -3.038 7.628 2.269 1.00 . A A . 36 ASN H 1 1
19 33032 1 1 57 ASN HA H -5.292 5.783 2.744 1.00 . A A . 36 ASN HA 1 1
19 33033 1 1 57 ASN HB2 H -5.675 8.243 2.680 1.00 . A A . 36 ASN HB2 1 1
19 33034 1 1 57 ASN HB3 H -5.102 8.270 1.007 1.00 . A A . 36 ASN HB3 1 1
19 33035 1 1 57 ASN HD21 H -7.874 8.327 2.750 1.00 . A A . 36 ASN HD21 1 1
19 33036 1 1 57 ASN HD22 H -8.934 7.475 1.653 1.00 . A A . 36 ASN HD22 1 1
19 33037 1 1 57 ASN N N -3.478 6.809 2.644 1.00 . A A . 36 ASN N 1 1
19 33038 1 1 57 ASN ND2 N -8.009 7.688 1.984 1.00 . A A . 36 ASN ND2 1 1
19 33039 1 1 57 ASN O O -3.653 6.192 -0.056 1.00 . A A . 36 ASN O 1 1
19 33040 1 1 57 ASN OD1 O -7.125 6.539 0.293 1.00 . A A . 36 ASN OD1 1 1
19 33041 1 1 58 LEU C C -5.362 3.714 -1.696 1.00 . A A . 37 LEU C 1 1
19 33042 1 1 58 LEU CA C -4.448 3.564 -0.481 1.00 . A A . 37 LEU CA 1 1
19 33043 1 1 58 LEU CB C -4.340 2.096 -0.043 1.00 . A A . 37 LEU CB 1 1
19 33044 1 1 58 LEU CD1 C -3.226 0.372 1.380 1.00 . A A . 37 LEU CD1 1 1
19 33045 1 1 58 LEU CD2 C -1.903 2.361 0.647 1.00 . A A . 37 LEU CD2 1 1
19 33046 1 1 58 LEU CG C -3.296 1.867 1.058 1.00 . A A . 37 LEU CG 1 1
19 33047 1 1 58 LEU H H -5.459 4.055 1.358 1.00 . A A . 37 LEU H 1 1
19 33048 1 1 58 LEU HA H -3.466 3.866 -0.842 1.00 . A A . 37 LEU HA 1 1
19 33049 1 1 58 LEU HB2 H -5.310 1.761 0.319 1.00 . A A . 37 LEU HB2 1 1
19 33050 1 1 58 LEU HB3 H -4.066 1.487 -0.906 1.00 . A A . 37 LEU HB3 1 1
19 33051 1 1 58 LEU HD11 H -4.201 0.013 1.705 1.00 . A A . 37 LEU HD11 1 1
19 33052 1 1 58 LEU HD12 H -2.913 -0.186 0.498 1.00 . A A . 37 LEU HD12 1 1
19 33053 1 1 58 LEU HD13 H -2.511 0.202 2.183 1.00 . A A . 37 LEU HD13 1 1
19 33054 1 1 58 LEU HD21 H -1.654 1.989 -0.346 1.00 . A A . 37 LEU HD21 1 1
19 33055 1 1 58 LEU HD22 H -1.873 3.450 0.648 1.00 . A A . 37 LEU HD22 1 1
19 33056 1 1 58 LEU HD23 H -1.156 2.000 1.351 1.00 . A A . 37 LEU HD23 1 1
19 33057 1 1 58 LEU HG H -3.609 2.401 1.953 1.00 . A A . 37 LEU HG 1 1
19 33058 1 1 58 LEU N N -4.824 4.408 0.652 1.00 . A A . 37 LEU N 1 1
19 33059 1 1 58 LEU O O -5.135 3.028 -2.695 1.00 . A A . 37 LEU O 1 1
19 33060 1 1 59 TYR C C -6.434 5.215 -4.008 1.00 . A A . 38 TYR C 1 1
19 33061 1 1 59 TYR CA C -7.259 4.793 -2.789 1.00 . A A . 38 TYR CA 1 1
19 33062 1 1 59 TYR CB C -8.343 5.830 -2.467 1.00 . A A . 38 TYR CB 1 1
19 33063 1 1 59 TYR CD1 C -8.996 6.971 -4.638 1.00 . A A . 38 TYR CD1 1 1
19 33064 1 1 59 TYR CD2 C -10.493 5.306 -3.706 1.00 . A A . 38 TYR CD2 1 1
19 33065 1 1 59 TYR CE1 C -9.758 6.998 -5.816 1.00 . A A . 38 TYR CE1 1 1
19 33066 1 1 59 TYR CE2 C -11.301 5.395 -4.843 1.00 . A A . 38 TYR CE2 1 1
19 33067 1 1 59 TYR CG C -9.303 6.049 -3.621 1.00 . A A . 38 TYR CG 1 1
19 33068 1 1 59 TYR CZ C -10.902 6.193 -5.922 1.00 . A A . 38 TYR CZ 1 1
19 33069 1 1 59 TYR H H -6.524 5.156 -0.823 1.00 . A A . 38 TYR H 1 1
19 33070 1 1 59 TYR HA H -7.764 3.851 -3.009 1.00 . A A . 38 TYR HA 1 1
19 33071 1 1 59 TYR HB2 H -8.908 5.482 -1.606 1.00 . A A . 38 TYR HB2 1 1
19 33072 1 1 59 TYR HB3 H -7.887 6.783 -2.190 1.00 . A A . 38 TYR HB3 1 1
19 33073 1 1 59 TYR HD1 H -8.156 7.636 -4.535 1.00 . A A . 38 TYR HD1 1 1
19 33074 1 1 59 TYR HD2 H -10.813 4.660 -2.913 1.00 . A A . 38 TYR HD2 1 1
19 33075 1 1 59 TYR HE1 H -9.455 7.639 -6.629 1.00 . A A . 38 TYR HE1 1 1
19 33076 1 1 59 TYR HE2 H -12.193 4.792 -4.906 1.00 . A A . 38 TYR HE2 1 1
19 33077 1 1 59 TYR HH H -11.316 6.703 -7.796 1.00 . A A . 38 TYR HH 1 1
19 33078 1 1 59 TYR N N -6.377 4.586 -1.650 1.00 . A A . 38 TYR N 1 1
19 33079 1 1 59 TYR O O -6.061 6.376 -4.139 1.00 . A A . 38 TYR O 1 1
19 33080 1 1 59 TYR OH O -11.677 6.213 -7.033 1.00 . A A . 38 TYR OH 1 1
19 33081 1 1 60 GLY C C -3.869 4.493 -5.863 1.00 . A A . 39 GLY C 1 1
19 33082 1 1 60 GLY CA C -5.373 4.546 -6.098 1.00 . A A . 39 GLY CA 1 1
19 33083 1 1 60 GLY H H -6.383 3.318 -4.683 1.00 . A A . 39 GLY H 1 1
19 33084 1 1 60 GLY HA2 H -5.588 3.771 -6.829 1.00 . A A . 39 GLY HA2 1 1
19 33085 1 1 60 GLY HA3 H -5.647 5.512 -6.525 1.00 . A A . 39 GLY HA3 1 1
19 33086 1 1 60 GLY N N -6.150 4.275 -4.905 1.00 . A A . 39 GLY N 1 1
19 33087 1 1 60 GLY O O -3.129 5.165 -6.577 1.00 . A A . 39 GLY O 1 1
19 33088 1 1 61 VAL C C -1.483 2.728 -6.184 1.00 . A A . 40 VAL C 1 1
19 33089 1 1 61 VAL CA C -1.945 3.400 -4.882 1.00 . A A . 40 VAL CA 1 1
19 33090 1 1 61 VAL CB C -1.530 2.601 -3.631 1.00 . A A . 40 VAL CB 1 1
19 33091 1 1 61 VAL CG1 C -2.222 1.244 -3.493 1.00 . A A . 40 VAL CG1 1 1
19 33092 1 1 61 VAL CG2 C -0.018 2.336 -3.655 1.00 . A A . 40 VAL CG2 1 1
19 33093 1 1 61 VAL H H -4.013 3.176 -4.298 1.00 . A A . 40 VAL H 1 1
19 33094 1 1 61 VAL HA H -1.446 4.368 -4.815 1.00 . A A . 40 VAL HA 1 1
19 33095 1 1 61 VAL HB H -1.767 3.202 -2.752 1.00 . A A . 40 VAL HB 1 1
19 33096 1 1 61 VAL HG11 H -1.986 0.618 -4.351 1.00 . A A . 40 VAL HG11 1 1
19 33097 1 1 61 VAL HG12 H -1.857 0.751 -2.591 1.00 . A A . 40 VAL HG12 1 1
19 33098 1 1 61 VAL HG13 H -3.298 1.368 -3.417 1.00 . A A . 40 VAL HG13 1 1
19 33099 1 1 61 VAL HG21 H 0.524 3.259 -3.860 1.00 . A A . 40 VAL HG21 1 1
19 33100 1 1 61 VAL HG22 H 0.311 1.933 -2.700 1.00 . A A . 40 VAL HG22 1 1
19 33101 1 1 61 VAL HG23 H 0.226 1.605 -4.428 1.00 . A A . 40 VAL HG23 1 1
19 33102 1 1 61 VAL N N -3.388 3.629 -4.959 1.00 . A A . 40 VAL N 1 1
19 33103 1 1 61 VAL O O -0.366 2.954 -6.636 1.00 . A A . 40 VAL O 1 1
19 33104 1 1 62 VAL C C -1.614 2.220 -9.133 1.00 . A A . 41 VAL C 1 1
19 33105 1 1 62 VAL CA C -2.072 1.228 -8.055 1.00 . A A . 41 VAL CA 1 1
19 33106 1 1 62 VAL CB C -3.311 0.426 -8.502 1.00 . A A . 41 VAL CB 1 1
19 33107 1 1 62 VAL CG1 C -3.027 -0.351 -9.795 1.00 . A A . 41 VAL CG1 1 1
19 33108 1 1 62 VAL CG2 C -3.753 -0.580 -7.430 1.00 . A A . 41 VAL CG2 1 1
19 33109 1 1 62 VAL H H -3.259 1.804 -6.391 1.00 . A A . 41 VAL H 1 1
19 33110 1 1 62 VAL HA H -1.262 0.525 -7.859 1.00 . A A . 41 VAL HA 1 1
19 33111 1 1 62 VAL HB H -4.136 1.117 -8.687 1.00 . A A . 41 VAL HB 1 1
19 33112 1 1 62 VAL HG11 H -2.179 -1.021 -9.650 1.00 . A A . 41 VAL HG11 1 1
19 33113 1 1 62 VAL HG12 H -3.903 -0.942 -10.068 1.00 . A A . 41 VAL HG12 1 1
19 33114 1 1 62 VAL HG13 H -2.808 0.333 -10.615 1.00 . A A . 41 VAL HG13 1 1
19 33115 1 1 62 VAL HG21 H -2.948 -1.286 -7.231 1.00 . A A . 41 VAL HG21 1 1
19 33116 1 1 62 VAL HG22 H -4.024 -0.075 -6.505 1.00 . A A . 41 VAL HG22 1 1
19 33117 1 1 62 VAL HG23 H -4.622 -1.134 -7.784 1.00 . A A . 41 VAL HG23 1 1
19 33118 1 1 62 VAL N N -2.352 1.925 -6.808 1.00 . A A . 41 VAL N 1 1
19 33119 1 1 62 VAL O O -2.380 3.085 -9.557 1.00 . A A . 41 VAL O 1 1
19 33120 1 1 63 GLY C C 0.966 4.168 -9.978 1.00 . A A . 42 GLY C 1 1
19 33121 1 1 63 GLY CA C 0.271 2.941 -10.569 1.00 . A A . 42 GLY CA 1 1
19 33122 1 1 63 GLY H H 0.228 1.406 -9.109 1.00 . A A . 42 GLY H 1 1
19 33123 1 1 63 GLY HA2 H 1.015 2.343 -11.096 1.00 . A A . 42 GLY HA2 1 1
19 33124 1 1 63 GLY HA3 H -0.475 3.274 -11.291 1.00 . A A . 42 GLY HA3 1 1
19 33125 1 1 63 GLY N N -0.353 2.105 -9.555 1.00 . A A . 42 GLY N 1 1
19 33126 1 1 63 GLY O O 1.715 4.841 -10.683 1.00 . A A . 42 GLY O 1 1
19 33127 1 1 64 ARG C C 2.755 5.315 -7.588 1.00 . A A . 43 ARG C 1 1
19 33128 1 1 64 ARG CA C 1.325 5.613 -8.030 1.00 . A A . 43 ARG CA 1 1
19 33129 1 1 64 ARG CB C 0.445 6.008 -6.829 1.00 . A A . 43 ARG CB 1 1
19 33130 1 1 64 ARG CD C -0.989 8.007 -7.527 1.00 . A A . 43 ARG CD 1 1
19 33131 1 1 64 ARG CG C 0.223 7.522 -6.712 1.00 . A A . 43 ARG CG 1 1
19 33132 1 1 64 ARG CZ C -1.369 6.724 -9.661 1.00 . A A . 43 ARG CZ 1 1
19 33133 1 1 64 ARG H H 0.215 3.812 -8.122 1.00 . A A . 43 ARG H 1 1
19 33134 1 1 64 ARG HA H 1.351 6.435 -8.745 1.00 . A A . 43 ARG HA 1 1
19 33135 1 1 64 ARG HB2 H -0.533 5.536 -6.899 1.00 . A A . 43 ARG HB2 1 1
19 33136 1 1 64 ARG HB3 H 0.914 5.643 -5.914 1.00 . A A . 43 ARG HB3 1 1
19 33137 1 1 64 ARG HD2 H -1.902 7.561 -7.132 1.00 . A A . 43 ARG HD2 1 1
19 33138 1 1 64 ARG HD3 H -1.075 9.086 -7.390 1.00 . A A . 43 ARG HD3 1 1
19 33139 1 1 64 ARG HE H -0.268 8.410 -9.474 1.00 . A A . 43 ARG HE 1 1
19 33140 1 1 64 ARG HG2 H 0.023 7.753 -5.664 1.00 . A A . 43 ARG HG2 1 1
19 33141 1 1 64 ARG HG3 H 1.124 8.062 -7.006 1.00 . A A . 43 ARG HG3 1 1
19 33142 1 1 64 ARG HH11 H -2.350 5.857 -8.082 1.00 . A A . 43 ARG HH11 1 1
19 33143 1 1 64 ARG HH12 H -2.395 4.942 -9.547 1.00 . A A . 43 ARG HH12 1 1
19 33144 1 1 64 ARG HH21 H -0.433 7.236 -11.397 1.00 . A A . 43 ARG HH21 1 1
19 33145 1 1 64 ARG HH22 H -1.445 5.820 -11.490 1.00 . A A . 43 ARG HH22 1 1
19 33146 1 1 64 ARG N N 0.757 4.451 -8.692 1.00 . A A . 43 ARG N 1 1
19 33147 1 1 64 ARG NE N -0.844 7.751 -8.970 1.00 . A A . 43 ARG NE 1 1
19 33148 1 1 64 ARG NH1 N -2.139 5.802 -9.072 1.00 . A A . 43 ARG NH1 1 1
19 33149 1 1 64 ARG NH2 N -1.071 6.590 -10.956 1.00 . A A . 43 ARG NH2 1 1
19 33150 1 1 64 ARG O O 3.080 4.184 -7.218 1.00 . A A . 43 ARG O 1 1
19 33151 1 1 65 THR C C 4.992 5.934 -5.688 1.00 . A A . 44 THR C 1 1
19 33152 1 1 65 THR CA C 4.997 6.198 -7.195 1.00 . A A . 44 THR CA 1 1
19 33153 1 1 65 THR CB C 5.757 7.482 -7.544 1.00 . A A . 44 THR CB 1 1
19 33154 1 1 65 THR CG2 C 7.264 7.317 -7.331 1.00 . A A . 44 THR CG2 1 1
19 33155 1 1 65 THR H H 3.343 7.224 -8.008 1.00 . A A . 44 THR H 1 1
19 33156 1 1 65 THR HA H 5.461 5.369 -7.721 1.00 . A A . 44 THR HA 1 1
19 33157 1 1 65 THR HB H 5.397 8.301 -6.921 1.00 . A A . 44 THR HB 1 1
19 33158 1 1 65 THR HG1 H 5.758 7.077 -9.452 1.00 . A A . 44 THR HG1 1 1
19 33159 1 1 65 THR HG21 H 7.642 6.476 -7.914 1.00 . A A . 44 THR HG21 1 1
19 33160 1 1 65 THR HG22 H 7.781 8.225 -7.643 1.00 . A A . 44 THR HG22 1 1
19 33161 1 1 65 THR HG23 H 7.474 7.144 -6.276 1.00 . A A . 44 THR HG23 1 1
19 33162 1 1 65 THR N N 3.626 6.323 -7.651 1.00 . A A . 44 THR N 1 1
19 33163 1 1 65 THR O O 4.230 6.561 -4.949 1.00 . A A . 44 THR O 1 1
19 33164 1 1 65 THR OG1 O 5.499 7.815 -8.894 1.00 . A A . 44 THR OG1 1 1
19 33165 1 1 66 ALA C C 6.284 5.911 -3.015 1.00 . A A . 45 ALA C 1 1
19 33166 1 1 66 ALA CA C 5.835 4.678 -3.799 1.00 . A A . 45 ALA CA 1 1
19 33167 1 1 66 ALA CB C 6.759 3.491 -3.544 1.00 . A A . 45 ALA CB 1 1
19 33168 1 1 66 ALA H H 6.346 4.422 -5.867 1.00 . A A . 45 ALA H 1 1
19 33169 1 1 66 ALA HA H 4.828 4.414 -3.479 1.00 . A A . 45 ALA HA 1 1
19 33170 1 1 66 ALA HB1 H 6.416 2.640 -4.132 1.00 . A A . 45 ALA HB1 1 1
19 33171 1 1 66 ALA HB2 H 7.778 3.751 -3.829 1.00 . A A . 45 ALA HB2 1 1
19 33172 1 1 66 ALA HB3 H 6.739 3.225 -2.487 1.00 . A A . 45 ALA HB3 1 1
19 33173 1 1 66 ALA N N 5.781 4.968 -5.221 1.00 . A A . 45 ALA N 1 1
19 33174 1 1 66 ALA O O 7.070 6.717 -3.504 1.00 . A A . 45 ALA O 1 1
19 33175 1 1 67 GLY C C 5.656 8.604 -1.542 1.00 . A A . 46 GLY C 1 1
19 33176 1 1 67 GLY CA C 6.030 7.233 -0.977 1.00 . A A . 46 GLY CA 1 1
19 33177 1 1 67 GLY H H 5.021 5.444 -1.503 1.00 . A A . 46 GLY H 1 1
19 33178 1 1 67 GLY HA2 H 5.503 7.088 -0.041 1.00 . A A . 46 GLY HA2 1 1
19 33179 1 1 67 GLY HA3 H 7.101 7.211 -0.772 1.00 . A A . 46 GLY HA3 1 1
19 33180 1 1 67 GLY N N 5.688 6.126 -1.845 1.00 . A A . 46 GLY N 1 1
19 33181 1 1 67 GLY O O 6.335 9.577 -1.221 1.00 . A A . 46 GLY O 1 1
19 33182 1 1 68 THR C C 2.626 10.302 -2.630 1.00 . A A . 47 THR C 1 1
19 33183 1 1 68 THR CA C 4.113 10.003 -2.846 1.00 . A A . 47 THR CA 1 1
19 33184 1 1 68 THR CB C 4.479 10.136 -4.333 1.00 . A A . 47 THR CB 1 1
19 33185 1 1 68 THR CG2 C 5.980 9.965 -4.583 1.00 . A A . 47 THR CG2 1 1
19 33186 1 1 68 THR H H 4.066 7.873 -2.573 1.00 . A A . 47 THR H 1 1
19 33187 1 1 68 THR HA H 4.627 10.812 -2.327 1.00 . A A . 47 THR HA 1 1
19 33188 1 1 68 THR HB H 4.205 11.142 -4.658 1.00 . A A . 47 THR HB 1 1
19 33189 1 1 68 THR HG1 H 3.965 8.319 -4.842 1.00 . A A . 47 THR HG1 1 1
19 33190 1 1 68 THR HG21 H 6.543 10.630 -3.927 1.00 . A A . 47 THR HG21 1 1
19 33191 1 1 68 THR HG22 H 6.286 8.937 -4.397 1.00 . A A . 47 THR HG22 1 1
19 33192 1 1 68 THR HG23 H 6.207 10.218 -5.619 1.00 . A A . 47 THR HG23 1 1
19 33193 1 1 68 THR N N 4.552 8.715 -2.298 1.00 . A A . 47 THR N 1 1
19 33194 1 1 68 THR O O 2.176 11.375 -3.032 1.00 . A A . 47 THR O 1 1
19 33195 1 1 68 THR OG1 O 3.754 9.218 -5.123 1.00 . A A . 47 THR OG1 1 1
19 33196 1 1 69 TYR C C 0.407 10.944 -0.804 1.00 . A A . 48 TYR C 1 1
19 33197 1 1 69 TYR CA C 0.436 9.743 -1.763 1.00 . A A . 48 TYR CA 1 1
19 33198 1 1 69 TYR CB C -0.340 8.535 -1.216 1.00 . A A . 48 TYR CB 1 1
19 33199 1 1 69 TYR CD1 C -2.731 9.290 -0.848 1.00 . A A . 48 TYR CD1 1 1
19 33200 1 1 69 TYR CD2 C -2.224 7.865 -2.758 1.00 . A A . 48 TYR CD2 1 1
19 33201 1 1 69 TYR CE1 C -4.067 9.375 -1.270 1.00 . A A . 48 TYR CE1 1 1
19 33202 1 1 69 TYR CE2 C -3.565 7.931 -3.162 1.00 . A A . 48 TYR CE2 1 1
19 33203 1 1 69 TYR CG C -1.804 8.540 -1.597 1.00 . A A . 48 TYR CG 1 1
19 33204 1 1 69 TYR CZ C -4.496 8.653 -2.395 1.00 . A A . 48 TYR CZ 1 1
19 33205 1 1 69 TYR H H 2.232 8.590 -1.568 1.00 . A A . 48 TYR H 1 1
19 33206 1 1 69 TYR HA H 0.013 9.997 -2.734 1.00 . A A . 48 TYR HA 1 1
19 33207 1 1 69 TYR HB2 H 0.108 7.616 -1.597 1.00 . A A . 48 TYR HB2 1 1
19 33208 1 1 69 TYR HB3 H -0.290 8.507 -0.129 1.00 . A A . 48 TYR HB3 1 1
19 33209 1 1 69 TYR HD1 H -2.417 9.832 0.031 1.00 . A A . 48 TYR HD1 1 1
19 33210 1 1 69 TYR HD2 H -1.520 7.305 -3.356 1.00 . A A . 48 TYR HD2 1 1
19 33211 1 1 69 TYR HE1 H -4.773 9.975 -0.716 1.00 . A A . 48 TYR HE1 1 1
19 33212 1 1 69 TYR HE2 H -3.858 7.439 -4.076 1.00 . A A . 48 TYR HE2 1 1
19 33213 1 1 69 TYR HH H -6.006 8.004 -3.403 1.00 . A A . 48 TYR HH 1 1
19 33214 1 1 69 TYR N N 1.841 9.415 -2.001 1.00 . A A . 48 TYR N 1 1
19 33215 1 1 69 TYR O O 1.141 10.915 0.187 1.00 . A A . 48 TYR O 1 1
19 33216 1 1 69 TYR OH O -5.806 8.696 -2.760 1.00 . A A . 48 TYR OH 1 1
19 33217 1 1 70 PRO C C -0.721 13.061 1.100 1.00 . A A . 49 PRO C 1 1
19 33218 1 1 70 PRO CA C -0.248 13.260 -0.342 1.00 . A A . 49 PRO CA 1 1
19 33219 1 1 70 PRO CB C -1.105 14.279 -1.103 1.00 . A A . 49 PRO CB 1 1
19 33220 1 1 70 PRO CD C -1.184 12.201 -2.270 1.00 . A A . 49 PRO CD 1 1
19 33221 1 1 70 PRO CG C -2.055 13.406 -1.922 1.00 . A A . 49 PRO CG 1 1
19 33222 1 1 70 PRO HA H 0.782 13.619 -0.316 1.00 . A A . 49 PRO HA 1 1
19 33223 1 1 70 PRO HB2 H -1.643 14.963 -0.447 1.00 . A A . 49 PRO HB2 1 1
19 33224 1 1 70 PRO HB3 H -0.468 14.843 -1.786 1.00 . A A . 49 PRO HB3 1 1
19 33225 1 1 70 PRO HD2 H -1.815 11.330 -2.440 1.00 . A A . 49 PRO HD2 1 1
19 33226 1 1 70 PRO HD3 H -0.593 12.415 -3.163 1.00 . A A . 49 PRO HD3 1 1
19 33227 1 1 70 PRO HG2 H -2.884 13.082 -1.289 1.00 . A A . 49 PRO HG2 1 1
19 33228 1 1 70 PRO HG3 H -2.434 13.917 -2.808 1.00 . A A . 49 PRO HG3 1 1
19 33229 1 1 70 PRO N N -0.290 12.042 -1.135 1.00 . A A . 49 PRO N 1 1
19 33230 1 1 70 PRO O O -1.412 12.095 1.418 1.00 . A A . 49 PRO O 1 1
19 33231 1 1 71 GLU C C -0.271 12.796 4.120 1.00 . A A . 50 GLU C 1 1
19 33232 1 1 71 GLU CA C -0.695 14.063 3.374 1.00 . A A . 50 GLU CA 1 1
19 33233 1 1 71 GLU CB C -2.191 14.372 3.548 1.00 . A A . 50 GLU CB 1 1
19 33234 1 1 71 GLU CD C -4.062 16.009 3.116 1.00 . A A . 50 GLU CD 1 1
19 33235 1 1 71 GLU CG C -2.589 15.694 2.879 1.00 . A A . 50 GLU CG 1 1
19 33236 1 1 71 GLU H H 0.209 14.777 1.602 1.00 . A A . 50 GLU H 1 1
19 33237 1 1 71 GLU HA H -0.132 14.880 3.827 1.00 . A A . 50 GLU HA 1 1
19 33238 1 1 71 GLU HB2 H -2.787 13.558 3.132 1.00 . A A . 50 GLU HB2 1 1
19 33239 1 1 71 GLU HB3 H -2.412 14.442 4.615 1.00 . A A . 50 GLU HB3 1 1
19 33240 1 1 71 GLU HG2 H -1.988 16.507 3.287 1.00 . A A . 50 GLU HG2 1 1
19 33241 1 1 71 GLU HG3 H -2.420 15.637 1.804 1.00 . A A . 50 GLU HG3 1 1
19 33242 1 1 71 GLU N N -0.345 14.015 1.960 1.00 . A A . 50 GLU N 1 1
19 33243 1 1 71 GLU O O -1.065 12.207 4.851 1.00 . A A . 50 GLU O 1 1
19 33244 1 1 71 GLU OE1 O -4.358 16.502 4.226 1.00 . A A . 50 GLU OE1 1 1
19 33245 1 1 71 GLU OE2 O -4.874 15.566 2.275 1.00 . A A . 50 GLU OE2 1 1
19 33246 1 1 72 PHE C C 3.083 11.399 4.838 1.00 . A A . 51 PHE C 1 1
19 33247 1 1 72 PHE CA C 1.558 11.314 4.769 1.00 . A A . 51 PHE CA 1 1
19 33248 1 1 72 PHE CB C 1.111 9.988 4.145 1.00 . A A . 51 PHE CB 1 1
19 33249 1 1 72 PHE CD1 C 0.450 8.581 6.120 1.00 . A A . 51 PHE CD1 1 1
19 33250 1 1 72 PHE CD2 C 2.660 8.270 5.149 1.00 . A A . 51 PHE CD2 1 1
19 33251 1 1 72 PHE CE1 C 0.807 7.758 7.199 1.00 . A A . 51 PHE CE1 1 1
19 33252 1 1 72 PHE CE2 C 3.025 7.468 6.242 1.00 . A A . 51 PHE CE2 1 1
19 33253 1 1 72 PHE CG C 1.373 8.835 5.088 1.00 . A A . 51 PHE CG 1 1
19 33254 1 1 72 PHE CZ C 2.092 7.192 7.254 1.00 . A A . 51 PHE CZ 1 1
19 33255 1 1 72 PHE H H 1.655 12.966 3.457 1.00 . A A . 51 PHE H 1 1
19 33256 1 1 72 PHE HA H 1.162 11.359 5.786 1.00 . A A . 51 PHE HA 1 1
19 33257 1 1 72 PHE HB2 H 0.043 10.018 3.928 1.00 . A A . 51 PHE HB2 1 1
19 33258 1 1 72 PHE HB3 H 1.636 9.835 3.202 1.00 . A A . 51 PHE HB3 1 1
19 33259 1 1 72 PHE HD1 H -0.505 9.088 6.139 1.00 . A A . 51 PHE HD1 1 1
19 33260 1 1 72 PHE HD2 H 3.409 8.545 4.423 1.00 . A A . 51 PHE HD2 1 1
19 33261 1 1 72 PHE HE1 H 0.115 7.615 8.017 1.00 . A A . 51 PHE HE1 1 1
19 33262 1 1 72 PHE HE2 H 4.042 7.117 6.337 1.00 . A A . 51 PHE HE2 1 1
19 33263 1 1 72 PHE HZ H 2.371 6.575 8.096 1.00 . A A . 51 PHE HZ 1 1
19 33264 1 1 72 PHE N N 1.017 12.444 4.038 1.00 . A A . 51 PHE N 1 1
19 33265 1 1 72 PHE O O 3.753 11.445 3.809 1.00 . A A . 51 PHE O 1 1
19 33266 1 1 73 LYS C C 5.659 10.088 6.185 1.00 . A A . 52 LYS C 1 1
19 33267 1 1 73 LYS CA C 5.060 11.495 6.306 1.00 . A A . 52 LYS CA 1 1
19 33268 1 1 73 LYS CB C 5.297 12.107 7.695 1.00 . A A . 52 LYS CB 1 1
19 33269 1 1 73 LYS CD C 7.706 12.768 7.107 1.00 . A A . 52 LYS CD 1 1
19 33270 1 1 73 LYS CE C 9.151 12.827 7.616 1.00 . A A . 52 LYS CE 1 1
19 33271 1 1 73 LYS CG C 6.770 12.115 8.136 1.00 . A A . 52 LYS CG 1 1
19 33272 1 1 73 LYS H H 3.011 11.481 6.848 1.00 . A A . 52 LYS H 1 1
19 33273 1 1 73 LYS HA H 5.521 12.151 5.566 1.00 . A A . 52 LYS HA 1 1
19 33274 1 1 73 LYS HB2 H 4.908 13.125 7.684 1.00 . A A . 52 LYS HB2 1 1
19 33275 1 1 73 LYS HB3 H 4.731 11.539 8.435 1.00 . A A . 52 LYS HB3 1 1
19 33276 1 1 73 LYS HD2 H 7.707 12.198 6.178 1.00 . A A . 52 LYS HD2 1 1
19 33277 1 1 73 LYS HD3 H 7.361 13.783 6.898 1.00 . A A . 52 LYS HD3 1 1
19 33278 1 1 73 LYS HE2 H 9.768 13.314 6.859 1.00 . A A . 52 LYS HE2 1 1
19 33279 1 1 73 LYS HE3 H 9.201 13.413 8.535 1.00 . A A . 52 LYS HE3 1 1
19 33280 1 1 73 LYS HG2 H 6.836 12.661 9.079 1.00 . A A . 52 LYS HG2 1 1
19 33281 1 1 73 LYS HG3 H 7.084 11.087 8.321 1.00 . A A . 52 LYS HG3 1 1
19 33282 1 1 73 LYS HZ1 H 9.572 10.900 7.043 1.00 . A A . 52 LYS HZ1 1 1
19 33283 1 1 73 LYS HZ2 H 10.680 11.544 8.087 1.00 . A A . 52 LYS HZ2 1 1
19 33284 1 1 73 LYS HZ3 H 9.208 11.053 8.638 1.00 . A A . 52 LYS HZ3 1 1
19 33285 1 1 73 LYS N N 3.629 11.456 6.053 1.00 . A A . 52 LYS N 1 1
19 33286 1 1 73 LYS NZ N 9.697 11.480 7.865 1.00 . A A . 52 LYS NZ 1 1
19 33287 1 1 73 LYS O O 5.594 9.296 7.124 1.00 . A A . 52 LYS O 1 1
19 33288 1 1 74 TYR C C 8.320 8.472 5.384 1.00 . A A . 53 TYR C 1 1
19 33289 1 1 74 TYR CA C 6.909 8.498 4.792 1.00 . A A . 53 TYR CA 1 1
19 33290 1 1 74 TYR CB C 6.991 8.232 3.288 1.00 . A A . 53 TYR CB 1 1
19 33291 1 1 74 TYR CD1 C 4.871 7.105 2.557 1.00 . A A . 53 TYR CD1 1 1
19 33292 1 1 74 TYR CD2 C 5.236 9.434 1.931 1.00 . A A . 53 TYR CD2 1 1
19 33293 1 1 74 TYR CE1 C 3.644 7.121 1.883 1.00 . A A . 53 TYR CE1 1 1
19 33294 1 1 74 TYR CE2 C 3.984 9.460 1.301 1.00 . A A . 53 TYR CE2 1 1
19 33295 1 1 74 TYR CG C 5.666 8.263 2.579 1.00 . A A . 53 TYR CG 1 1
19 33296 1 1 74 TYR CZ C 3.190 8.304 1.285 1.00 . A A . 53 TYR CZ 1 1
19 33297 1 1 74 TYR H H 6.232 10.456 4.284 1.00 . A A . 53 TYR H 1 1
19 33298 1 1 74 TYR HA H 6.329 7.695 5.250 1.00 . A A . 53 TYR HA 1 1
19 33299 1 1 74 TYR HB2 H 7.679 8.954 2.859 1.00 . A A . 53 TYR HB2 1 1
19 33300 1 1 74 TYR HB3 H 7.405 7.246 3.100 1.00 . A A . 53 TYR HB3 1 1
19 33301 1 1 74 TYR HD1 H 5.212 6.194 3.029 1.00 . A A . 53 TYR HD1 1 1
19 33302 1 1 74 TYR HD2 H 5.851 10.322 1.935 1.00 . A A . 53 TYR HD2 1 1
19 33303 1 1 74 TYR HE1 H 3.071 6.215 1.792 1.00 . A A . 53 TYR HE1 1 1
19 33304 1 1 74 TYR HE2 H 3.643 10.374 0.839 1.00 . A A . 53 TYR HE2 1 1
19 33305 1 1 74 TYR HH H 1.683 9.247 0.557 1.00 . A A . 53 TYR HH 1 1
19 33306 1 1 74 TYR N N 6.251 9.778 5.031 1.00 . A A . 53 TYR N 1 1
19 33307 1 1 74 TYR O O 8.773 9.422 6.024 1.00 . A A . 53 TYR O 1 1
19 33308 1 1 74 TYR OH O 1.965 8.337 0.709 1.00 . A A . 53 TYR OH 1 1
19 33309 1 1 75 LYS C C 11.328 7.375 4.232 1.00 . A A . 54 LYS C 1 1
19 33310 1 1 75 LYS CA C 10.415 7.142 5.437 1.00 . A A . 54 LYS CA 1 1
19 33311 1 1 75 LYS CB C 10.531 5.692 5.922 1.00 . A A . 54 LYS CB 1 1
19 33312 1 1 75 LYS CD C 9.470 6.130 8.195 1.00 . A A . 54 LYS CD 1 1
19 33313 1 1 75 LYS CE C 8.436 5.652 9.221 1.00 . A A . 54 LYS CE 1 1
19 33314 1 1 75 LYS CG C 9.430 5.286 6.913 1.00 . A A . 54 LYS CG 1 1
19 33315 1 1 75 LYS H H 8.616 6.717 4.453 1.00 . A A . 54 LYS H 1 1
19 33316 1 1 75 LYS HA H 10.711 7.815 6.243 1.00 . A A . 54 LYS HA 1 1
19 33317 1 1 75 LYS HB2 H 10.467 5.036 5.054 1.00 . A A . 54 LYS HB2 1 1
19 33318 1 1 75 LYS HB3 H 11.506 5.539 6.386 1.00 . A A . 54 LYS HB3 1 1
19 33319 1 1 75 LYS HD2 H 10.467 6.091 8.636 1.00 . A A . 54 LYS HD2 1 1
19 33320 1 1 75 LYS HD3 H 9.240 7.168 7.950 1.00 . A A . 54 LYS HD3 1 1
19 33321 1 1 75 LYS HE2 H 8.416 6.358 10.054 1.00 . A A . 54 LYS HE2 1 1
19 33322 1 1 75 LYS HE3 H 7.445 5.629 8.765 1.00 . A A . 54 LYS HE3 1 1
19 33323 1 1 75 LYS HG2 H 8.446 5.367 6.449 1.00 . A A . 54 LYS HG2 1 1
19 33324 1 1 75 LYS HG3 H 9.589 4.236 7.143 1.00 . A A . 54 LYS HG3 1 1
19 33325 1 1 75 LYS HZ1 H 9.681 4.336 10.178 1.00 . A A . 54 LYS HZ1 1 1
19 33326 1 1 75 LYS HZ2 H 8.081 4.054 10.450 1.00 . A A . 54 LYS HZ2 1 1
19 33327 1 1 75 LYS HZ3 H 8.754 3.639 9.007 1.00 . A A . 54 LYS HZ3 1 1
19 33328 1 1 75 LYS N N 9.042 7.401 5.054 1.00 . A A . 54 LYS N 1 1
19 33329 1 1 75 LYS NZ N 8.764 4.318 9.754 1.00 . A A . 54 LYS NZ 1 1
19 33330 1 1 75 LYS O O 10.930 7.188 3.082 1.00 . A A . 54 LYS O 1 1
19 33331 1 1 76 ASP C C 13.763 6.710 2.508 1.00 . A A . 55 ASP C 1 1
19 33332 1 1 76 ASP CA C 13.612 7.881 3.484 1.00 . A A . 55 ASP CA 1 1
19 33333 1 1 76 ASP CB C 14.949 8.165 4.174 1.00 . A A . 55 ASP CB 1 1
19 33334 1 1 76 ASP CG C 16.049 8.439 3.155 1.00 . A A . 55 ASP CG 1 1
19 33335 1 1 76 ASP H H 12.879 7.682 5.475 1.00 . A A . 55 ASP H 1 1
19 33336 1 1 76 ASP HA H 13.322 8.768 2.919 1.00 . A A . 55 ASP HA 1 1
19 33337 1 1 76 ASP HB2 H 14.853 9.035 4.823 1.00 . A A . 55 ASP HB2 1 1
19 33338 1 1 76 ASP HB3 H 15.233 7.301 4.776 1.00 . A A . 55 ASP HB3 1 1
19 33339 1 1 76 ASP N N 12.606 7.626 4.507 1.00 . A A . 55 ASP N 1 1
19 33340 1 1 76 ASP O O 14.009 6.915 1.323 1.00 . A A . 55 ASP O 1 1
19 33341 1 1 76 ASP OD1 O 16.102 9.595 2.684 1.00 . A A . 55 ASP OD1 1 1
19 33342 1 1 76 ASP OD2 O 16.916 7.550 3.015 1.00 . A A . 55 ASP OD2 1 1
19 33343 1 1 77 SER C C 12.741 4.195 1.129 1.00 . A A . 56 SER C 1 1
19 33344 1 1 77 SER CA C 13.776 4.262 2.242 1.00 . A A . 56 SER CA 1 1
19 33345 1 1 77 SER CB C 13.573 3.119 3.238 1.00 . A A . 56 SER CB 1 1
19 33346 1 1 77 SER H H 13.124 5.339 3.881 1.00 . A A . 56 SER H 1 1
19 33347 1 1 77 SER HA H 14.778 4.220 1.810 1.00 . A A . 56 SER HA 1 1
19 33348 1 1 77 SER HB2 H 13.402 2.184 2.703 1.00 . A A . 56 SER HB2 1 1
19 33349 1 1 77 SER HB3 H 14.463 3.029 3.863 1.00 . A A . 56 SER HB3 1 1
19 33350 1 1 77 SER HG H 12.168 2.636 4.515 1.00 . A A . 56 SER HG 1 1
19 33351 1 1 77 SER N N 13.602 5.481 2.999 1.00 . A A . 56 SER N 1 1
19 33352 1 1 77 SER O O 13.066 4.174 -0.056 1.00 . A A . 56 SER O 1 1
19 33353 1 1 77 SER OG O 12.461 3.439 4.063 1.00 . A A . 56 SER OG 1 1
19 33354 1 1 78 ILE C C 10.312 5.219 -0.306 1.00 . A A . 57 ILE C 1 1
19 33355 1 1 78 ILE CA C 10.351 4.013 0.640 1.00 . A A . 57 ILE CA 1 1
19 33356 1 1 78 ILE CB C 9.070 3.764 1.454 1.00 . A A . 57 ILE CB 1 1
19 33357 1 1 78 ILE CD1 C 6.824 2.543 1.373 1.00 . A A . 57 ILE CD1 1 1
19 33358 1 1 78 ILE CG1 C 8.022 3.061 0.573 1.00 . A A . 57 ILE CG1 1 1
19 33359 1 1 78 ILE CG2 C 8.487 5.032 2.083 1.00 . A A . 57 ILE CG2 1 1
19 33360 1 1 78 ILE H H 11.335 4.008 2.543 1.00 . A A . 57 ILE H 1 1
19 33361 1 1 78 ILE HA H 10.535 3.131 0.025 1.00 . A A . 57 ILE HA 1 1
19 33362 1 1 78 ILE HB H 9.367 3.118 2.285 1.00 . A A . 57 ILE HB 1 1
19 33363 1 1 78 ILE HD11 H 7.169 1.928 2.205 1.00 . A A . 57 ILE HD11 1 1
19 33364 1 1 78 ILE HD12 H 6.223 3.369 1.750 1.00 . A A . 57 ILE HD12 1 1
19 33365 1 1 78 ILE HD13 H 6.201 1.933 0.720 1.00 . A A . 57 ILE HD13 1 1
19 33366 1 1 78 ILE HG12 H 7.669 3.747 -0.198 1.00 . A A . 57 ILE HG12 1 1
19 33367 1 1 78 ILE HG13 H 8.480 2.200 0.084 1.00 . A A . 57 ILE HG13 1 1
19 33368 1 1 78 ILE HG21 H 9.255 5.517 2.675 1.00 . A A . 57 ILE HG21 1 1
19 33369 1 1 78 ILE HG22 H 8.123 5.714 1.315 1.00 . A A . 57 ILE HG22 1 1
19 33370 1 1 78 ILE HG23 H 7.666 4.775 2.752 1.00 . A A . 57 ILE HG23 1 1
19 33371 1 1 78 ILE N N 11.480 4.109 1.543 1.00 . A A . 57 ILE N 1 1
19 33372 1 1 78 ILE O O 10.101 5.044 -1.504 1.00 . A A . 57 ILE O 1 1
19 33373 1 1 79 VAL C C 11.840 7.391 -1.723 1.00 . A A . 58 VAL C 1 1
19 33374 1 1 79 VAL CA C 10.759 7.598 -0.658 1.00 . A A . 58 VAL CA 1 1
19 33375 1 1 79 VAL CB C 11.011 8.850 0.199 1.00 . A A . 58 VAL CB 1 1
19 33376 1 1 79 VAL CG1 C 11.396 10.072 -0.646 1.00 . A A . 58 VAL CG1 1 1
19 33377 1 1 79 VAL CG2 C 9.736 9.193 0.978 1.00 . A A . 58 VAL CG2 1 1
19 33378 1 1 79 VAL H H 10.852 6.516 1.183 1.00 . A A . 58 VAL H 1 1
19 33379 1 1 79 VAL HA H 9.809 7.731 -1.180 1.00 . A A . 58 VAL HA 1 1
19 33380 1 1 79 VAL HB H 11.825 8.645 0.895 1.00 . A A . 58 VAL HB 1 1
19 33381 1 1 79 VAL HG11 H 10.646 10.245 -1.419 1.00 . A A . 58 VAL HG11 1 1
19 33382 1 1 79 VAL HG12 H 11.457 10.953 -0.006 1.00 . A A . 58 VAL HG12 1 1
19 33383 1 1 79 VAL HG13 H 12.369 9.925 -1.115 1.00 . A A . 58 VAL HG13 1 1
19 33384 1 1 79 VAL HG21 H 9.368 8.312 1.499 1.00 . A A . 58 VAL HG21 1 1
19 33385 1 1 79 VAL HG22 H 9.947 9.976 1.707 1.00 . A A . 58 VAL HG22 1 1
19 33386 1 1 79 VAL HG23 H 8.960 9.539 0.295 1.00 . A A . 58 VAL HG23 1 1
19 33387 1 1 79 VAL N N 10.666 6.413 0.188 1.00 . A A . 58 VAL N 1 1
19 33388 1 1 79 VAL O O 11.579 7.610 -2.902 1.00 . A A . 58 VAL O 1 1
19 33389 1 1 80 ALA C C 13.726 5.673 -3.316 1.00 . A A . 59 ALA C 1 1
19 33390 1 1 80 ALA CA C 14.133 6.720 -2.276 1.00 . A A . 59 ALA CA 1 1
19 33391 1 1 80 ALA CB C 15.398 6.295 -1.525 1.00 . A A . 59 ALA CB 1 1
19 33392 1 1 80 ALA H H 13.230 6.815 -0.344 1.00 . A A . 59 ALA H 1 1
19 33393 1 1 80 ALA HA H 14.348 7.653 -2.797 1.00 . A A . 59 ALA HA 1 1
19 33394 1 1 80 ALA HB1 H 15.694 7.078 -0.827 1.00 . A A . 59 ALA HB1 1 1
19 33395 1 1 80 ALA HB2 H 15.224 5.371 -0.973 1.00 . A A . 59 ALA HB2 1 1
19 33396 1 1 80 ALA HB3 H 16.207 6.134 -2.238 1.00 . A A . 59 ALA HB3 1 1
19 33397 1 1 80 ALA N N 13.046 6.963 -1.332 1.00 . A A . 59 ALA N 1 1
19 33398 1 1 80 ALA O O 13.929 5.863 -4.517 1.00 . A A . 59 ALA O 1 1
19 33399 1 1 81 LEU C C 11.665 4.112 -4.750 1.00 . A A . 60 LEU C 1 1
19 33400 1 1 81 LEU CA C 12.638 3.513 -3.731 1.00 . A A . 60 LEU CA 1 1
19 33401 1 1 81 LEU CB C 11.981 2.423 -2.873 1.00 . A A . 60 LEU CB 1 1
19 33402 1 1 81 LEU CD1 C 12.886 0.378 -4.118 1.00 . A A . 60 LEU CD1 1 1
19 33403 1 1 81 LEU CD2 C 10.811 0.220 -2.736 1.00 . A A . 60 LEU CD2 1 1
19 33404 1 1 81 LEU CG C 11.642 1.137 -3.643 1.00 . A A . 60 LEU CG 1 1
19 33405 1 1 81 LEU H H 12.987 4.477 -1.859 1.00 . A A . 60 LEU H 1 1
19 33406 1 1 81 LEU HA H 13.501 3.105 -4.253 1.00 . A A . 60 LEU HA 1 1
19 33407 1 1 81 LEU HB2 H 12.647 2.178 -2.047 1.00 . A A . 60 LEU HB2 1 1
19 33408 1 1 81 LEU HB3 H 11.061 2.824 -2.450 1.00 . A A . 60 LEU HB3 1 1
19 33409 1 1 81 LEU HD11 H 13.527 0.147 -3.270 1.00 . A A . 60 LEU HD11 1 1
19 33410 1 1 81 LEU HD12 H 12.581 -0.554 -4.595 1.00 . A A . 60 LEU HD12 1 1
19 33411 1 1 81 LEU HD13 H 13.445 0.964 -4.846 1.00 . A A . 60 LEU HD13 1 1
19 33412 1 1 81 LEU HD21 H 9.930 0.746 -2.369 1.00 . A A . 60 LEU HD21 1 1
19 33413 1 1 81 LEU HD22 H 10.487 -0.659 -3.294 1.00 . A A . 60 LEU HD22 1 1
19 33414 1 1 81 LEU HD23 H 11.409 -0.098 -1.882 1.00 . A A . 60 LEU HD23 1 1
19 33415 1 1 81 LEU HG H 11.056 1.393 -4.522 1.00 . A A . 60 LEU HG 1 1
19 33416 1 1 81 LEU N N 13.122 4.574 -2.860 1.00 . A A . 60 LEU N 1 1
19 33417 1 1 81 LEU O O 11.802 3.905 -5.954 1.00 . A A . 60 LEU O 1 1
19 33418 1 1 82 GLY C C 10.503 6.498 -6.133 1.00 . A A . 61 GLY C 1 1
19 33419 1 1 82 GLY CA C 9.783 5.667 -5.079 1.00 . A A . 61 GLY CA 1 1
19 33420 1 1 82 GLY H H 10.686 5.055 -3.255 1.00 . A A . 61 GLY H 1 1
19 33421 1 1 82 GLY HA2 H 9.076 4.996 -5.563 1.00 . A A . 61 GLY HA2 1 1
19 33422 1 1 82 GLY HA3 H 9.247 6.353 -4.430 1.00 . A A . 61 GLY HA3 1 1
19 33423 1 1 82 GLY N N 10.730 4.928 -4.262 1.00 . A A . 61 GLY N 1 1
19 33424 1 1 82 GLY O O 10.302 6.289 -7.328 1.00 . A A . 61 GLY O 1 1
19 33425 1 1 83 ALA C C 12.996 7.481 -7.579 1.00 . A A . 62 ALA C 1 1
19 33426 1 1 83 ALA CA C 12.219 8.251 -6.511 1.00 . A A . 62 ALA CA 1 1
19 33427 1 1 83 ALA CB C 13.163 9.074 -5.630 1.00 . A A . 62 ALA CB 1 1
19 33428 1 1 83 ALA H H 11.553 7.413 -4.678 1.00 . A A . 62 ALA H 1 1
19 33429 1 1 83 ALA HA H 11.544 8.943 -7.017 1.00 . A A . 62 ALA HA 1 1
19 33430 1 1 83 ALA HB1 H 12.590 9.619 -4.879 1.00 . A A . 62 ALA HB1 1 1
19 33431 1 1 83 ALA HB2 H 13.880 8.421 -5.133 1.00 . A A . 62 ALA HB2 1 1
19 33432 1 1 83 ALA HB3 H 13.707 9.788 -6.250 1.00 . A A . 62 ALA HB3 1 1
19 33433 1 1 83 ALA N N 11.416 7.363 -5.680 1.00 . A A . 62 ALA N 1 1
19 33434 1 1 83 ALA O O 13.136 7.964 -8.699 1.00 . A A . 62 ALA O 1 1
19 33435 1 1 84 SER C C 13.146 4.937 -9.399 1.00 . A A . 63 SER C 1 1
19 33436 1 1 84 SER CA C 14.068 5.380 -8.248 1.00 . A A . 63 SER CA 1 1
19 33437 1 1 84 SER CB C 14.679 4.170 -7.533 1.00 . A A . 63 SER CB 1 1
19 33438 1 1 84 SER H H 13.243 5.890 -6.342 1.00 . A A . 63 SER H 1 1
19 33439 1 1 84 SER HA H 14.890 5.948 -8.688 1.00 . A A . 63 SER HA 1 1
19 33440 1 1 84 SER HB2 H 13.890 3.507 -7.180 1.00 . A A . 63 SER HB2 1 1
19 33441 1 1 84 SER HB3 H 15.296 3.616 -8.242 1.00 . A A . 63 SER HB3 1 1
19 33442 1 1 84 SER HG H 14.949 5.085 -5.815 1.00 . A A . 63 SER HG 1 1
19 33443 1 1 84 SER N N 13.387 6.237 -7.284 1.00 . A A . 63 SER N 1 1
19 33444 1 1 84 SER O O 13.576 4.168 -10.255 1.00 . A A . 63 SER O 1 1
19 33445 1 1 84 SER OG O 15.485 4.584 -6.443 1.00 . A A . 63 SER OG 1 1
19 33446 1 1 85 GLY C C 10.006 3.872 -10.021 1.00 . A A . 64 GLY C 1 1
19 33447 1 1 85 GLY CA C 10.887 5.051 -10.420 1.00 . A A . 64 GLY CA 1 1
19 33448 1 1 85 GLY H H 11.542 5.906 -8.615 1.00 . A A . 64 GLY H 1 1
19 33449 1 1 85 GLY HA2 H 10.249 5.926 -10.548 1.00 . A A . 64 GLY HA2 1 1
19 33450 1 1 85 GLY HA3 H 11.373 4.836 -11.373 1.00 . A A . 64 GLY HA3 1 1
19 33451 1 1 85 GLY N N 11.873 5.350 -9.394 1.00 . A A . 64 GLY N 1 1
19 33452 1 1 85 GLY O O 9.453 3.194 -10.887 1.00 . A A . 64 GLY O 1 1
19 33453 1 1 86 PHE C C 7.518 2.888 -8.251 1.00 . A A . 65 PHE C 1 1
19 33454 1 1 86 PHE CA C 9.003 2.526 -8.264 1.00 . A A . 65 PHE CA 1 1
19 33455 1 1 86 PHE CB C 9.466 2.024 -6.894 1.00 . A A . 65 PHE CB 1 1
19 33456 1 1 86 PHE CD1 C 7.949 -0.019 -7.110 1.00 . A A . 65 PHE CD1 1 1
19 33457 1 1 86 PHE CD2 C 8.380 0.906 -4.905 1.00 . A A . 65 PHE CD2 1 1
19 33458 1 1 86 PHE CE1 C 7.053 -0.936 -6.543 1.00 . A A . 65 PHE CE1 1 1
19 33459 1 1 86 PHE CE2 C 7.563 -0.080 -4.329 1.00 . A A . 65 PHE CE2 1 1
19 33460 1 1 86 PHE CG C 8.610 0.920 -6.292 1.00 . A A . 65 PHE CG 1 1
19 33461 1 1 86 PHE CZ C 6.921 -1.020 -5.149 1.00 . A A . 65 PHE CZ 1 1
19 33462 1 1 86 PHE H H 10.214 4.286 -8.038 1.00 . A A . 65 PHE H 1 1
19 33463 1 1 86 PHE HA H 9.162 1.700 -8.959 1.00 . A A . 65 PHE HA 1 1
19 33464 1 1 86 PHE HB2 H 10.494 1.671 -6.976 1.00 . A A . 65 PHE HB2 1 1
19 33465 1 1 86 PHE HB3 H 9.447 2.870 -6.212 1.00 . A A . 65 PHE HB3 1 1
19 33466 1 1 86 PHE HD1 H 8.080 -0.040 -8.181 1.00 . A A . 65 PHE HD1 1 1
19 33467 1 1 86 PHE HD2 H 8.812 1.664 -4.273 1.00 . A A . 65 PHE HD2 1 1
19 33468 1 1 86 PHE HE1 H 6.500 -1.595 -7.191 1.00 . A A . 65 PHE HE1 1 1
19 33469 1 1 86 PHE HE2 H 7.413 -0.095 -3.260 1.00 . A A . 65 PHE HE2 1 1
19 33470 1 1 86 PHE HZ H 6.338 -1.812 -4.707 1.00 . A A . 65 PHE HZ 1 1
19 33471 1 1 86 PHE N N 9.813 3.646 -8.717 1.00 . A A . 65 PHE N 1 1
19 33472 1 1 86 PHE O O 7.024 3.468 -7.283 1.00 . A A . 65 PHE O 1 1
19 33473 1 1 87 ALA C C 4.746 1.370 -8.846 1.00 . A A . 66 ALA C 1 1
19 33474 1 1 87 ALA CA C 5.369 2.640 -9.429 1.00 . A A . 66 ALA CA 1 1
19 33475 1 1 87 ALA CB C 4.972 2.825 -10.896 1.00 . A A . 66 ALA CB 1 1
19 33476 1 1 87 ALA H H 7.301 2.059 -10.078 1.00 . A A . 66 ALA H 1 1
19 33477 1 1 87 ALA HA H 5.021 3.510 -8.877 1.00 . A A . 66 ALA HA 1 1
19 33478 1 1 87 ALA HB1 H 5.301 1.969 -11.486 1.00 . A A . 66 ALA HB1 1 1
19 33479 1 1 87 ALA HB2 H 3.887 2.914 -10.971 1.00 . A A . 66 ALA HB2 1 1
19 33480 1 1 87 ALA HB3 H 5.430 3.733 -11.290 1.00 . A A . 66 ALA HB3 1 1
19 33481 1 1 87 ALA N N 6.813 2.518 -9.322 1.00 . A A . 66 ALA N 1 1
19 33482 1 1 87 ALA O O 5.141 0.267 -9.222 1.00 . A A . 66 ALA O 1 1
19 33483 1 1 88 TRP C C 2.288 -0.402 -8.271 1.00 . A A . 67 TRP C 1 1
19 33484 1 1 88 TRP CA C 3.163 0.363 -7.280 1.00 . A A . 67 TRP CA 1 1
19 33485 1 1 88 TRP CB C 2.310 0.823 -6.099 1.00 . A A . 67 TRP CB 1 1
19 33486 1 1 88 TRP CD1 C 3.213 2.178 -4.169 1.00 . A A . 67 TRP CD1 1 1
19 33487 1 1 88 TRP CD2 C 3.653 -0.013 -3.969 1.00 . A A . 67 TRP CD2 1 1
19 33488 1 1 88 TRP CE2 C 4.238 0.633 -2.845 1.00 . A A . 67 TRP CE2 1 1
19 33489 1 1 88 TRP CE3 C 3.781 -1.416 -4.039 1.00 . A A . 67 TRP CE3 1 1
19 33490 1 1 88 TRP CG C 3.037 1.005 -4.811 1.00 . A A . 67 TRP CG 1 1
19 33491 1 1 88 TRP CH2 C 5.100 -1.454 -1.987 1.00 . A A . 67 TRP CH2 1 1
19 33492 1 1 88 TRP CZ2 C 4.960 -0.065 -1.867 1.00 . A A . 67 TRP CZ2 1 1
19 33493 1 1 88 TRP CZ3 C 4.457 -2.133 -3.035 1.00 . A A . 67 TRP CZ3 1 1
19 33494 1 1 88 TRP H H 3.541 2.440 -7.608 1.00 . A A . 67 TRP H 1 1
19 33495 1 1 88 TRP HA H 3.930 -0.314 -6.900 1.00 . A A . 67 TRP HA 1 1
19 33496 1 1 88 TRP HB2 H 1.797 1.745 -6.368 1.00 . A A . 67 TRP HB2 1 1
19 33497 1 1 88 TRP HB3 H 1.554 0.065 -5.903 1.00 . A A . 67 TRP HB3 1 1
19 33498 1 1 88 TRP HD1 H 2.849 3.135 -4.519 1.00 . A A . 67 TRP HD1 1 1
19 33499 1 1 88 TRP HE1 H 4.101 2.654 -2.289 1.00 . A A . 67 TRP HE1 1 1
19 33500 1 1 88 TRP HE3 H 3.385 -1.942 -4.891 1.00 . A A . 67 TRP HE3 1 1
19 33501 1 1 88 TRP HH2 H 5.733 -1.988 -1.296 1.00 . A A . 67 TRP HH2 1 1
19 33502 1 1 88 TRP HZ2 H 5.425 0.464 -1.050 1.00 . A A . 67 TRP HZ2 1 1
19 33503 1 1 88 TRP HZ3 H 4.588 -3.197 -3.147 1.00 . A A . 67 TRP HZ3 1 1
19 33504 1 1 88 TRP N N 3.809 1.507 -7.907 1.00 . A A . 67 TRP N 1 1
19 33505 1 1 88 TRP NE1 N 3.891 1.957 -2.990 1.00 . A A . 67 TRP NE1 1 1
19 33506 1 1 88 TRP O O 1.159 -0.001 -8.543 1.00 . A A . 67 TRP O 1 1
19 33507 1 1 89 THR C C 1.105 -3.308 -8.666 1.00 . A A . 68 THR C 1 1
19 33508 1 1 89 THR CA C 1.957 -2.430 -9.582 1.00 . A A . 68 THR CA 1 1
19 33509 1 1 89 THR CB C 2.837 -3.307 -10.486 1.00 . A A . 68 THR CB 1 1
19 33510 1 1 89 THR CG2 C 3.805 -2.476 -11.332 1.00 . A A . 68 THR CG2 1 1
19 33511 1 1 89 THR H H 3.657 -1.862 -8.411 1.00 . A A . 68 THR H 1 1
19 33512 1 1 89 THR HA H 1.302 -1.835 -10.222 1.00 . A A . 68 THR HA 1 1
19 33513 1 1 89 THR HB H 2.181 -3.855 -11.165 1.00 . A A . 68 THR HB 1 1
19 33514 1 1 89 THR HG1 H 4.444 -3.908 -9.559 1.00 . A A . 68 THR HG1 1 1
19 33515 1 1 89 THR HG21 H 3.246 -1.746 -11.916 1.00 . A A . 68 THR HG21 1 1
19 33516 1 1 89 THR HG22 H 4.523 -1.954 -10.699 1.00 . A A . 68 THR HG22 1 1
19 33517 1 1 89 THR HG23 H 4.347 -3.135 -12.011 1.00 . A A . 68 THR HG23 1 1
19 33518 1 1 89 THR N N 2.760 -1.551 -8.743 1.00 . A A . 68 THR N 1 1
19 33519 1 1 89 THR O O 1.456 -3.516 -7.505 1.00 . A A . 68 THR O 1 1
19 33520 1 1 89 THR OG1 O 3.556 -4.258 -9.728 1.00 . A A . 68 THR OG1 1 1
19 33521 1 1 90 GLU C C 0.087 -6.019 -7.956 1.00 . A A . 69 GLU C 1 1
19 33522 1 1 90 GLU CA C -0.771 -4.856 -8.477 1.00 . A A . 69 GLU CA 1 1
19 33523 1 1 90 GLU CB C -1.913 -5.299 -9.401 1.00 . A A . 69 GLU CB 1 1
19 33524 1 1 90 GLU CD C -2.672 -6.380 -11.583 1.00 . A A . 69 GLU CD 1 1
19 33525 1 1 90 GLU CG C -1.490 -5.839 -10.779 1.00 . A A . 69 GLU CG 1 1
19 33526 1 1 90 GLU H H -0.248 -3.737 -10.149 1.00 . A A . 69 GLU H 1 1
19 33527 1 1 90 GLU HA H -1.207 -4.348 -7.617 1.00 . A A . 69 GLU HA 1 1
19 33528 1 1 90 GLU HB2 H -2.446 -6.084 -8.889 1.00 . A A . 69 GLU HB2 1 1
19 33529 1 1 90 GLU HB3 H -2.595 -4.459 -9.542 1.00 . A A . 69 GLU HB3 1 1
19 33530 1 1 90 GLU HG2 H -1.019 -5.063 -11.381 1.00 . A A . 69 GLU HG2 1 1
19 33531 1 1 90 GLU HG3 H -0.789 -6.661 -10.650 1.00 . A A . 69 GLU HG3 1 1
19 33532 1 1 90 GLU N N 0.047 -3.917 -9.207 1.00 . A A . 69 GLU N 1 1
19 33533 1 1 90 GLU O O -0.053 -6.433 -6.806 1.00 . A A . 69 GLU O 1 1
19 33534 1 1 90 GLU OE1 O -3.814 -5.999 -11.244 1.00 . A A . 69 GLU OE1 1 1
19 33535 1 1 90 GLU OE2 O -2.390 -6.938 -12.664 1.00 . A A . 69 GLU OE2 1 1
19 33536 1 1 91 GLU C C 2.840 -7.065 -7.222 1.00 . A A . 70 GLU C 1 1
19 33537 1 1 91 GLU CA C 2.005 -7.497 -8.422 1.00 . A A . 70 GLU CA 1 1
19 33538 1 1 91 GLU CB C 2.928 -7.781 -9.616 1.00 . A A . 70 GLU CB 1 1
19 33539 1 1 91 GLU CD C 1.313 -9.320 -10.830 1.00 . A A . 70 GLU CD 1 1
19 33540 1 1 91 GLU CG C 2.177 -8.066 -10.919 1.00 . A A . 70 GLU CG 1 1
19 33541 1 1 91 GLU H H 1.199 -5.956 -9.637 1.00 . A A . 70 GLU H 1 1
19 33542 1 1 91 GLU HA H 1.450 -8.400 -8.164 1.00 . A A . 70 GLU HA 1 1
19 33543 1 1 91 GLU HB2 H 3.584 -6.928 -9.794 1.00 . A A . 70 GLU HB2 1 1
19 33544 1 1 91 GLU HB3 H 3.554 -8.641 -9.371 1.00 . A A . 70 GLU HB3 1 1
19 33545 1 1 91 GLU HG2 H 1.562 -7.218 -11.218 1.00 . A A . 70 GLU HG2 1 1
19 33546 1 1 91 GLU HG3 H 2.936 -8.202 -11.685 1.00 . A A . 70 GLU HG3 1 1
19 33547 1 1 91 GLU N N 1.069 -6.439 -8.762 1.00 . A A . 70 GLU N 1 1
19 33548 1 1 91 GLU O O 2.946 -7.786 -6.230 1.00 . A A . 70 GLU O 1 1
19 33549 1 1 91 GLU OE1 O 1.921 -10.410 -10.772 1.00 . A A . 70 GLU OE1 1 1
19 33550 1 1 91 GLU OE2 O 0.107 -9.148 -10.549 1.00 . A A . 70 GLU OE2 1 1
19 33551 1 1 92 ASP C C 3.534 -5.234 -5.005 1.00 . A A . 71 ASP C 1 1
19 33552 1 1 92 ASP CA C 4.327 -5.360 -6.302 1.00 . A A . 71 ASP CA 1 1
19 33553 1 1 92 ASP CB C 4.902 -4.012 -6.726 1.00 . A A . 71 ASP CB 1 1
19 33554 1 1 92 ASP CG C 6.080 -4.168 -7.678 1.00 . A A . 71 ASP CG 1 1
19 33555 1 1 92 ASP H H 3.393 -5.388 -8.221 1.00 . A A . 71 ASP H 1 1
19 33556 1 1 92 ASP HA H 5.155 -6.047 -6.117 1.00 . A A . 71 ASP HA 1 1
19 33557 1 1 92 ASP HB2 H 4.119 -3.396 -7.163 1.00 . A A . 71 ASP HB2 1 1
19 33558 1 1 92 ASP HB3 H 5.258 -3.512 -5.835 1.00 . A A . 71 ASP HB3 1 1
19 33559 1 1 92 ASP N N 3.494 -5.910 -7.354 1.00 . A A . 71 ASP N 1 1
19 33560 1 1 92 ASP O O 4.004 -5.707 -3.977 1.00 . A A . 71 ASP O 1 1
19 33561 1 1 92 ASP OD1 O 7.173 -4.466 -7.150 1.00 . A A . 71 ASP OD1 1 1
19 33562 1 1 92 ASP OD2 O 5.956 -3.595 -8.783 1.00 . A A . 71 ASP OD2 1 1
19 33563 1 1 93 ILE C C 1.251 -5.875 -3.256 1.00 . A A . 72 ILE C 1 1
19 33564 1 1 93 ILE CA C 1.486 -4.491 -3.867 1.00 . A A . 72 ILE CA 1 1
19 33565 1 1 93 ILE CB C 0.147 -3.809 -4.228 1.00 . A A . 72 ILE CB 1 1
19 33566 1 1 93 ILE CD1 C -0.832 -1.784 -5.428 1.00 . A A . 72 ILE CD1 1 1
19 33567 1 1 93 ILE CG1 C 0.367 -2.348 -4.659 1.00 . A A . 72 ILE CG1 1 1
19 33568 1 1 93 ILE CG2 C -0.821 -3.844 -3.031 1.00 . A A . 72 ILE CG2 1 1
19 33569 1 1 93 ILE H H 2.010 -4.267 -5.937 1.00 . A A . 72 ILE H 1 1
19 33570 1 1 93 ILE HA H 1.999 -3.875 -3.127 1.00 . A A . 72 ILE HA 1 1
19 33571 1 1 93 ILE HB H -0.308 -4.354 -5.055 1.00 . A A . 72 ILE HB 1 1
19 33572 1 1 93 ILE HD11 H -1.025 -2.402 -6.303 1.00 . A A . 72 ILE HD11 1 1
19 33573 1 1 93 ILE HD12 H -1.724 -1.753 -4.804 1.00 . A A . 72 ILE HD12 1 1
19 33574 1 1 93 ILE HD13 H -0.606 -0.773 -5.761 1.00 . A A . 72 ILE HD13 1 1
19 33575 1 1 93 ILE HG12 H 0.573 -1.726 -3.787 1.00 . A A . 72 ILE HG12 1 1
19 33576 1 1 93 ILE HG13 H 1.218 -2.287 -5.330 1.00 . A A . 72 ILE HG13 1 1
19 33577 1 1 93 ILE HG21 H -0.358 -3.374 -2.163 1.00 . A A . 72 ILE HG21 1 1
19 33578 1 1 93 ILE HG22 H -1.744 -3.318 -3.266 1.00 . A A . 72 ILE HG22 1 1
19 33579 1 1 93 ILE HG23 H -1.091 -4.869 -2.778 1.00 . A A . 72 ILE HG23 1 1
19 33580 1 1 93 ILE N N 2.342 -4.626 -5.046 1.00 . A A . 72 ILE N 1 1
19 33581 1 1 93 ILE O O 1.512 -6.091 -2.071 1.00 . A A . 72 ILE O 1 1
19 33582 1 1 94 ALA C C 1.654 -8.843 -3.003 1.00 . A A . 73 ALA C 1 1
19 33583 1 1 94 ALA CA C 0.453 -8.163 -3.657 1.00 . A A . 73 ALA CA 1 1
19 33584 1 1 94 ALA CB C -0.059 -8.979 -4.845 1.00 . A A . 73 ALA CB 1 1
19 33585 1 1 94 ALA H H 0.568 -6.564 -5.048 1.00 . A A . 73 ALA H 1 1
19 33586 1 1 94 ALA HA H -0.338 -8.094 -2.913 1.00 . A A . 73 ALA HA 1 1
19 33587 1 1 94 ALA HB1 H -0.941 -8.498 -5.267 1.00 . A A . 73 ALA HB1 1 1
19 33588 1 1 94 ALA HB2 H 0.709 -9.053 -5.615 1.00 . A A . 73 ALA HB2 1 1
19 33589 1 1 94 ALA HB3 H -0.322 -9.984 -4.513 1.00 . A A . 73 ALA HB3 1 1
19 33590 1 1 94 ALA N N 0.763 -6.809 -4.080 1.00 . A A . 73 ALA N 1 1
19 33591 1 1 94 ALA O O 1.492 -9.566 -2.025 1.00 . A A . 73 ALA O 1 1
19 33592 1 1 95 THR C C 4.427 -8.560 -1.695 1.00 . A A . 74 THR C 1 1
19 33593 1 1 95 THR CA C 4.067 -9.230 -3.026 1.00 . A A . 74 THR CA 1 1
19 33594 1 1 95 THR CB C 5.194 -9.091 -4.063 1.00 . A A . 74 THR CB 1 1
19 33595 1 1 95 THR CG2 C 6.463 -9.825 -3.620 1.00 . A A . 74 THR CG2 1 1
19 33596 1 1 95 THR H H 2.905 -8.068 -4.392 1.00 . A A . 74 THR H 1 1
19 33597 1 1 95 THR HA H 3.898 -10.293 -2.847 1.00 . A A . 74 THR HA 1 1
19 33598 1 1 95 THR HB H 5.430 -8.037 -4.217 1.00 . A A . 74 THR HB 1 1
19 33599 1 1 95 THR HG1 H 4.062 -9.103 -5.654 1.00 . A A . 74 THR HG1 1 1
19 33600 1 1 95 THR HG21 H 6.246 -10.882 -3.468 1.00 . A A . 74 THR HG21 1 1
19 33601 1 1 95 THR HG22 H 7.225 -9.728 -4.394 1.00 . A A . 74 THR HG22 1 1
19 33602 1 1 95 THR HG23 H 6.849 -9.400 -2.693 1.00 . A A . 74 THR HG23 1 1
19 33603 1 1 95 THR N N 2.848 -8.648 -3.562 1.00 . A A . 74 THR N 1 1
19 33604 1 1 95 THR O O 4.546 -9.225 -0.670 1.00 . A A . 74 THR O 1 1
19 33605 1 1 95 THR OG1 O 4.778 -9.642 -5.296 1.00 . A A . 74 THR OG1 1 1
19 33606 1 1 96 TYR C C 4.298 -6.794 0.726 1.00 . A A . 75 TYR C 1 1
19 33607 1 1 96 TYR CA C 4.973 -6.407 -0.588 1.00 . A A . 75 TYR CA 1 1
19 33608 1 1 96 TYR CB C 4.772 -4.930 -0.943 1.00 . A A . 75 TYR CB 1 1
19 33609 1 1 96 TYR CD1 C 6.064 -3.739 0.873 1.00 . A A . 75 TYR CD1 1 1
19 33610 1 1 96 TYR CD2 C 3.685 -3.287 0.653 1.00 . A A . 75 TYR CD2 1 1
19 33611 1 1 96 TYR CE1 C 6.156 -2.779 1.893 1.00 . A A . 75 TYR CE1 1 1
19 33612 1 1 96 TYR CE2 C 3.775 -2.350 1.695 1.00 . A A . 75 TYR CE2 1 1
19 33613 1 1 96 TYR CG C 4.836 -3.978 0.234 1.00 . A A . 75 TYR CG 1 1
19 33614 1 1 96 TYR CZ C 5.009 -2.088 2.310 1.00 . A A . 75 TYR CZ 1 1
19 33615 1 1 96 TYR H H 4.375 -6.748 -2.580 1.00 . A A . 75 TYR H 1 1
19 33616 1 1 96 TYR HA H 6.043 -6.561 -0.444 1.00 . A A . 75 TYR HA 1 1
19 33617 1 1 96 TYR HB2 H 5.563 -4.657 -1.642 1.00 . A A . 75 TYR HB2 1 1
19 33618 1 1 96 TYR HB3 H 3.825 -4.787 -1.461 1.00 . A A . 75 TYR HB3 1 1
19 33619 1 1 96 TYR HD1 H 6.938 -4.291 0.573 1.00 . A A . 75 TYR HD1 1 1
19 33620 1 1 96 TYR HD2 H 2.732 -3.469 0.179 1.00 . A A . 75 TYR HD2 1 1
19 33621 1 1 96 TYR HE1 H 7.089 -2.610 2.402 1.00 . A A . 75 TYR HE1 1 1
19 33622 1 1 96 TYR HE2 H 2.891 -1.843 2.034 1.00 . A A . 75 TYR HE2 1 1
19 33623 1 1 96 TYR HH H 4.233 -0.997 3.724 1.00 . A A . 75 TYR HH 1 1
19 33624 1 1 96 TYR N N 4.566 -7.233 -1.713 1.00 . A A . 75 TYR N 1 1
19 33625 1 1 96 TYR O O 5.002 -7.050 1.699 1.00 . A A . 75 TYR O 1 1
19 33626 1 1 96 TYR OH O 5.094 -1.217 3.351 1.00 . A A . 75 TYR OH 1 1
19 33627 1 1 97 VAL C C 2.757 -8.537 2.652 1.00 . A A . 76 VAL C 1 1
19 33628 1 1 97 VAL CA C 2.249 -7.248 1.990 1.00 . A A . 76 VAL CA 1 1
19 33629 1 1 97 VAL CB C 0.740 -7.359 1.749 1.00 . A A . 76 VAL CB 1 1
19 33630 1 1 97 VAL CG1 C 0.102 -5.984 1.527 1.00 . A A . 76 VAL CG1 1 1
19 33631 1 1 97 VAL CG2 C 0.358 -8.291 0.600 1.00 . A A . 76 VAL CG2 1 1
19 33632 1 1 97 VAL H H 2.437 -6.703 -0.086 1.00 . A A . 76 VAL H 1 1
19 33633 1 1 97 VAL HA H 2.413 -6.446 2.711 1.00 . A A . 76 VAL HA 1 1
19 33634 1 1 97 VAL HB H 0.328 -7.806 2.650 1.00 . A A . 76 VAL HB 1 1
19 33635 1 1 97 VAL HG11 H 0.557 -5.484 0.673 1.00 . A A . 76 VAL HG11 1 1
19 33636 1 1 97 VAL HG12 H -0.963 -6.109 1.338 1.00 . A A . 76 VAL HG12 1 1
19 33637 1 1 97 VAL HG13 H 0.227 -5.369 2.417 1.00 . A A . 76 VAL HG13 1 1
19 33638 1 1 97 VAL HG21 H 0.852 -9.257 0.695 1.00 . A A . 76 VAL HG21 1 1
19 33639 1 1 97 VAL HG22 H -0.717 -8.455 0.647 1.00 . A A . 76 VAL HG22 1 1
19 33640 1 1 97 VAL HG23 H 0.609 -7.838 -0.355 1.00 . A A . 76 VAL HG23 1 1
19 33641 1 1 97 VAL N N 2.964 -6.898 0.759 1.00 . A A . 76 VAL N 1 1
19 33642 1 1 97 VAL O O 2.653 -8.701 3.868 1.00 . A A . 76 VAL O 1 1
19 33643 1 1 98 LYS C C 5.068 -10.588 3.097 1.00 . A A . 77 LYS C 1 1
19 33644 1 1 98 LYS CA C 3.753 -10.749 2.330 1.00 . A A . 77 LYS CA 1 1
19 33645 1 1 98 LYS CB C 3.862 -11.766 1.183 1.00 . A A . 77 LYS CB 1 1
19 33646 1 1 98 LYS CD C 2.463 -13.073 -0.505 1.00 . A A . 77 LYS CD 1 1
19 33647 1 1 98 LYS CE C 1.149 -13.040 -1.298 1.00 . A A . 77 LYS CE 1 1
19 33648 1 1 98 LYS CG C 2.549 -11.830 0.387 1.00 . A A . 77 LYS CG 1 1
19 33649 1 1 98 LYS H H 3.297 -9.274 0.857 1.00 . A A . 77 LYS H 1 1
19 33650 1 1 98 LYS HA H 3.035 -11.148 3.044 1.00 . A A . 77 LYS HA 1 1
19 33651 1 1 98 LYS HB2 H 4.682 -11.497 0.517 1.00 . A A . 77 LYS HB2 1 1
19 33652 1 1 98 LYS HB3 H 4.081 -12.744 1.613 1.00 . A A . 77 LYS HB3 1 1
19 33653 1 1 98 LYS HD2 H 3.310 -13.081 -1.195 1.00 . A A . 77 LYS HD2 1 1
19 33654 1 1 98 LYS HD3 H 2.498 -13.971 0.114 1.00 . A A . 77 LYS HD3 1 1
19 33655 1 1 98 LYS HE2 H 0.304 -12.988 -0.610 1.00 . A A . 77 LYS HE2 1 1
19 33656 1 1 98 LYS HE3 H 1.131 -12.157 -1.938 1.00 . A A . 77 LYS HE3 1 1
19 33657 1 1 98 LYS HG2 H 1.702 -11.826 1.073 1.00 . A A . 77 LYS HG2 1 1
19 33658 1 1 98 LYS HG3 H 2.482 -10.944 -0.242 1.00 . A A . 77 LYS HG3 1 1
19 33659 1 1 98 LYS HZ1 H 1.771 -14.301 -2.787 1.00 . A A . 77 LYS HZ1 1 1
19 33660 1 1 98 LYS HZ2 H 0.961 -15.063 -1.569 1.00 . A A . 77 LYS HZ2 1 1
19 33661 1 1 98 LYS HZ3 H 0.133 -14.163 -2.678 1.00 . A A . 77 LYS HZ3 1 1
19 33662 1 1 98 LYS N N 3.244 -9.477 1.846 1.00 . A A . 77 LYS N 1 1
19 33663 1 1 98 LYS NZ N 0.993 -14.235 -2.147 1.00 . A A . 77 LYS NZ 1 1
19 33664 1 1 98 LYS O O 5.378 -11.441 3.927 1.00 . A A . 77 LYS O 1 1
19 33665 1 1 99 ASP C C 7.554 -7.824 3.480 1.00 . A A . 78 ASP C 1 1
19 33666 1 1 99 ASP CA C 7.088 -9.285 3.568 1.00 . A A . 78 ASP CA 1 1
19 33667 1 1 99 ASP CB C 8.188 -10.249 3.092 1.00 . A A . 78 ASP CB 1 1
19 33668 1 1 99 ASP CG C 9.137 -10.639 4.223 1.00 . A A . 78 ASP CG 1 1
19 33669 1 1 99 ASP H H 5.488 -8.774 2.260 1.00 . A A . 78 ASP H 1 1
19 33670 1 1 99 ASP HA H 6.886 -9.508 4.612 1.00 . A A . 78 ASP HA 1 1
19 33671 1 1 99 ASP HB2 H 7.752 -11.170 2.707 1.00 . A A . 78 ASP HB2 1 1
19 33672 1 1 99 ASP HB3 H 8.763 -9.772 2.295 1.00 . A A . 78 ASP HB3 1 1
19 33673 1 1 99 ASP N N 5.839 -9.518 2.852 1.00 . A A . 78 ASP N 1 1
19 33674 1 1 99 ASP O O 8.552 -7.515 2.819 1.00 . A A . 78 ASP O 1 1
19 33675 1 1 99 ASP OD1 O 9.213 -9.864 5.202 1.00 . A A . 78 ASP OD1 1 1
19 33676 1 1 99 ASP OD2 O 9.959 -11.543 3.962 1.00 . A A . 78 ASP OD2 1 1
19 33677 1 1 100 PRO C C 8.608 -5.397 4.841 1.00 . A A . 79 PRO C 1 1
19 33678 1 1 100 PRO CA C 7.267 -5.503 4.115 1.00 . A A . 79 PRO CA 1 1
19 33679 1 1 100 PRO CB C 6.157 -4.708 4.796 1.00 . A A . 79 PRO CB 1 1
19 33680 1 1 100 PRO CD C 5.596 -7.043 4.835 1.00 . A A . 79 PRO CD 1 1
19 33681 1 1 100 PRO CG C 5.434 -5.752 5.633 1.00 . A A . 79 PRO CG 1 1
19 33682 1 1 100 PRO HA H 7.382 -5.155 3.088 1.00 . A A . 79 PRO HA 1 1
19 33683 1 1 100 PRO HB2 H 6.529 -3.892 5.413 1.00 . A A . 79 PRO HB2 1 1
19 33684 1 1 100 PRO HB3 H 5.470 -4.331 4.040 1.00 . A A . 79 PRO HB3 1 1
19 33685 1 1 100 PRO HD2 H 5.610 -7.912 5.484 1.00 . A A . 79 PRO HD2 1 1
19 33686 1 1 100 PRO HD3 H 4.766 -7.129 4.139 1.00 . A A . 79 PRO HD3 1 1
19 33687 1 1 100 PRO HG2 H 5.926 -5.828 6.603 1.00 . A A . 79 PRO HG2 1 1
19 33688 1 1 100 PRO HG3 H 4.389 -5.487 5.743 1.00 . A A . 79 PRO HG3 1 1
19 33689 1 1 100 PRO N N 6.835 -6.882 4.103 1.00 . A A . 79 PRO N 1 1
19 33690 1 1 100 PRO O O 9.007 -6.272 5.609 1.00 . A A . 79 PRO O 1 1
19 33691 1 1 101 GLY C C 11.696 -5.073 4.173 1.00 . A A . 80 GLY C 1 1
19 33692 1 1 101 GLY CA C 10.734 -4.184 4.953 1.00 . A A . 80 GLY CA 1 1
19 33693 1 1 101 GLY H H 9.006 -3.786 3.742 1.00 . A A . 80 GLY H 1 1
19 33694 1 1 101 GLY HA2 H 11.017 -3.141 4.810 1.00 . A A . 80 GLY HA2 1 1
19 33695 1 1 101 GLY HA3 H 10.793 -4.418 6.017 1.00 . A A . 80 GLY HA3 1 1
19 33696 1 1 101 GLY N N 9.384 -4.393 4.449 1.00 . A A . 80 GLY N 1 1
19 33697 1 1 101 GLY O O 12.505 -4.569 3.399 1.00 . A A . 80 GLY O 1 1
19 33698 1 1 102 ALA C C 12.208 -7.010 1.986 1.00 . A A . 81 ALA C 1 1
19 33699 1 1 102 ALA CA C 12.300 -7.346 3.474 1.00 . A A . 81 ALA CA 1 1
19 33700 1 1 102 ALA CB C 11.826 -8.772 3.733 1.00 . A A . 81 ALA CB 1 1
19 33701 1 1 102 ALA H H 10.734 -6.735 4.817 1.00 . A A . 81 ALA H 1 1
19 33702 1 1 102 ALA HA H 13.340 -7.274 3.789 1.00 . A A . 81 ALA HA 1 1
19 33703 1 1 102 ALA HB1 H 11.818 -8.982 4.803 1.00 . A A . 81 ALA HB1 1 1
19 33704 1 1 102 ALA HB2 H 10.826 -8.882 3.325 1.00 . A A . 81 ALA HB2 1 1
19 33705 1 1 102 ALA HB3 H 12.491 -9.478 3.234 1.00 . A A . 81 ALA HB3 1 1
19 33706 1 1 102 ALA N N 11.502 -6.395 4.243 1.00 . A A . 81 ALA N 1 1
19 33707 1 1 102 ALA O O 13.222 -6.946 1.299 1.00 . A A . 81 ALA O 1 1
19 33708 1 1 103 PHE C C 11.657 -5.097 -0.221 1.00 . A A . 82 PHE C 1 1
19 33709 1 1 103 PHE CA C 10.730 -6.257 0.159 1.00 . A A . 82 PHE CA 1 1
19 33710 1 1 103 PHE CB C 9.263 -5.825 0.088 1.00 . A A . 82 PHE CB 1 1
19 33711 1 1 103 PHE CD1 C 8.344 -6.280 -2.225 1.00 . A A . 82 PHE CD1 1 1
19 33712 1 1 103 PHE CD2 C 8.729 -3.972 -1.551 1.00 . A A . 82 PHE CD2 1 1
19 33713 1 1 103 PHE CE1 C 7.798 -5.834 -3.441 1.00 . A A . 82 PHE CE1 1 1
19 33714 1 1 103 PHE CE2 C 8.174 -3.527 -2.762 1.00 . A A . 82 PHE CE2 1 1
19 33715 1 1 103 PHE CG C 8.792 -5.349 -1.270 1.00 . A A . 82 PHE CG 1 1
19 33716 1 1 103 PHE CZ C 7.700 -4.457 -3.702 1.00 . A A . 82 PHE CZ 1 1
19 33717 1 1 103 PHE H H 10.201 -6.855 2.139 1.00 . A A . 82 PHE H 1 1
19 33718 1 1 103 PHE HA H 10.896 -7.090 -0.526 1.00 . A A . 82 PHE HA 1 1
19 33719 1 1 103 PHE HB2 H 8.647 -6.667 0.392 1.00 . A A . 82 PHE HB2 1 1
19 33720 1 1 103 PHE HB3 H 9.097 -5.033 0.818 1.00 . A A . 82 PHE HB3 1 1
19 33721 1 1 103 PHE HD1 H 8.413 -7.341 -2.027 1.00 . A A . 82 PHE HD1 1 1
19 33722 1 1 103 PHE HD2 H 9.088 -3.246 -0.836 1.00 . A A . 82 PHE HD2 1 1
19 33723 1 1 103 PHE HE1 H 7.470 -6.546 -4.184 1.00 . A A . 82 PHE HE1 1 1
19 33724 1 1 103 PHE HE2 H 8.137 -2.471 -2.975 1.00 . A A . 82 PHE HE2 1 1
19 33725 1 1 103 PHE HZ H 7.297 -4.119 -4.643 1.00 . A A . 82 PHE HZ 1 1
19 33726 1 1 103 PHE N N 10.995 -6.697 1.522 1.00 . A A . 82 PHE N 1 1
19 33727 1 1 103 PHE O O 12.387 -5.159 -1.211 1.00 . A A . 82 PHE O 1 1
19 33728 1 1 104 LEU C C 13.917 -3.221 0.357 1.00 . A A . 83 LEU C 1 1
19 33729 1 1 104 LEU CA C 12.437 -2.855 0.365 1.00 . A A . 83 LEU CA 1 1
19 33730 1 1 104 LEU CB C 12.131 -1.804 1.432 1.00 . A A . 83 LEU CB 1 1
19 33731 1 1 104 LEU CD1 C 9.730 -1.626 2.217 1.00 . A A . 83 LEU CD1 1 1
19 33732 1 1 104 LEU CD2 C 10.989 0.413 1.574 1.00 . A A . 83 LEU CD2 1 1
19 33733 1 1 104 LEU CG C 10.790 -1.076 1.265 1.00 . A A . 83 LEU CG 1 1
19 33734 1 1 104 LEU H H 11.075 -4.022 1.420 1.00 . A A . 83 LEU H 1 1
19 33735 1 1 104 LEU HA H 12.210 -2.444 -0.614 1.00 . A A . 83 LEU HA 1 1
19 33736 1 1 104 LEU HB2 H 12.237 -2.209 2.438 1.00 . A A . 83 LEU HB2 1 1
19 33737 1 1 104 LEU HB3 H 12.896 -1.064 1.294 1.00 . A A . 83 LEU HB3 1 1
19 33738 1 1 104 LEU HD11 H 10.075 -1.532 3.247 1.00 . A A . 83 LEU HD11 1 1
19 33739 1 1 104 LEU HD12 H 8.813 -1.048 2.099 1.00 . A A . 83 LEU HD12 1 1
19 33740 1 1 104 LEU HD13 H 9.532 -2.670 1.985 1.00 . A A . 83 LEU HD13 1 1
19 33741 1 1 104 LEU HD21 H 11.400 0.531 2.577 1.00 . A A . 83 LEU HD21 1 1
19 33742 1 1 104 LEU HD22 H 11.675 0.861 0.855 1.00 . A A . 83 LEU HD22 1 1
19 33743 1 1 104 LEU HD23 H 10.034 0.932 1.521 1.00 . A A . 83 LEU HD23 1 1
19 33744 1 1 104 LEU HG H 10.436 -1.185 0.241 1.00 . A A . 83 LEU HG 1 1
19 33745 1 1 104 LEU N N 11.619 -4.024 0.576 1.00 . A A . 83 LEU N 1 1
19 33746 1 1 104 LEU O O 14.641 -2.780 -0.526 1.00 . A A . 83 LEU O 1 1
19 33747 1 1 105 LYS C C 16.177 -5.129 0.131 1.00 . A A . 84 LYS C 1 1
19 33748 1 1 105 LYS CA C 15.772 -4.417 1.421 1.00 . A A . 84 LYS CA 1 1
19 33749 1 1 105 LYS CB C 15.976 -5.309 2.651 1.00 . A A . 84 LYS CB 1 1
19 33750 1 1 105 LYS CD C 15.707 -5.421 5.153 1.00 . A A . 84 LYS CD 1 1
19 33751 1 1 105 LYS CE C 15.665 -4.629 6.465 1.00 . A A . 84 LYS CE 1 1
19 33752 1 1 105 LYS CG C 15.843 -4.495 3.944 1.00 . A A . 84 LYS CG 1 1
19 33753 1 1 105 LYS H H 13.730 -4.285 2.062 1.00 . A A . 84 LYS H 1 1
19 33754 1 1 105 LYS HA H 16.421 -3.547 1.509 1.00 . A A . 84 LYS HA 1 1
19 33755 1 1 105 LYS HB2 H 15.242 -6.114 2.642 1.00 . A A . 84 LYS HB2 1 1
19 33756 1 1 105 LYS HB3 H 16.974 -5.750 2.617 1.00 . A A . 84 LYS HB3 1 1
19 33757 1 1 105 LYS HD2 H 14.775 -5.979 5.062 1.00 . A A . 84 LYS HD2 1 1
19 33758 1 1 105 LYS HD3 H 16.534 -6.128 5.154 1.00 . A A . 84 LYS HD3 1 1
19 33759 1 1 105 LYS HE2 H 14.877 -3.874 6.414 1.00 . A A . 84 LYS HE2 1 1
19 33760 1 1 105 LYS HE3 H 15.437 -5.315 7.282 1.00 . A A . 84 LYS HE3 1 1
19 33761 1 1 105 LYS HG2 H 16.727 -3.864 4.047 1.00 . A A . 84 LYS HG2 1 1
19 33762 1 1 105 LYS HG3 H 14.957 -3.864 3.900 1.00 . A A . 84 LYS HG3 1 1
19 33763 1 1 105 LYS HZ1 H 17.690 -4.656 6.774 1.00 . A A . 84 LYS HZ1 1 1
19 33764 1 1 105 LYS HZ2 H 17.161 -3.269 6.060 1.00 . A A . 84 LYS HZ2 1 1
19 33765 1 1 105 LYS HZ3 H 16.901 -3.513 7.657 1.00 . A A . 84 LYS HZ3 1 1
19 33766 1 1 105 LYS N N 14.381 -3.985 1.345 1.00 . A A . 84 LYS N 1 1
19 33767 1 1 105 LYS NZ N 16.950 -3.970 6.758 1.00 . A A . 84 LYS NZ 1 1
19 33768 1 1 105 LYS O O 17.142 -4.732 -0.515 1.00 . A A . 84 LYS O 1 1
19 33769 1 1 106 GLU C C 15.775 -5.969 -2.715 1.00 . A A . 85 GLU C 1 1
19 33770 1 1 106 GLU CA C 15.621 -6.886 -1.498 1.00 . A A . 85 GLU CA 1 1
19 33771 1 1 106 GLU CB C 14.471 -7.889 -1.678 1.00 . A A . 85 GLU CB 1 1
19 33772 1 1 106 GLU CD C 13.529 -9.811 -3.004 1.00 . A A . 85 GLU CD 1 1
19 33773 1 1 106 GLU CG C 14.696 -8.840 -2.859 1.00 . A A . 85 GLU CG 1 1
19 33774 1 1 106 GLU H H 14.573 -6.347 0.272 1.00 . A A . 85 GLU H 1 1
19 33775 1 1 106 GLU HA H 16.549 -7.444 -1.367 1.00 . A A . 85 GLU HA 1 1
19 33776 1 1 106 GLU HB2 H 14.377 -8.488 -0.770 1.00 . A A . 85 GLU HB2 1 1
19 33777 1 1 106 GLU HB3 H 13.534 -7.353 -1.834 1.00 . A A . 85 GLU HB3 1 1
19 33778 1 1 106 GLU HG2 H 14.786 -8.275 -3.788 1.00 . A A . 85 GLU HG2 1 1
19 33779 1 1 106 GLU HG3 H 15.616 -9.406 -2.704 1.00 . A A . 85 GLU HG3 1 1
19 33780 1 1 106 GLU N N 15.382 -6.114 -0.291 1.00 . A A . 85 GLU N 1 1
19 33781 1 1 106 GLU O O 16.733 -6.102 -3.472 1.00 . A A . 85 GLU O 1 1
19 33782 1 1 106 GLU OE1 O 12.484 -9.343 -3.506 1.00 . A A . 85 GLU OE1 1 1
19 33783 1 1 106 GLU OE2 O 13.592 -10.855 -2.319 1.00 . A A . 85 GLU OE2 1 1
19 33784 1 1 107 LYS C C 15.902 -3.103 -4.027 1.00 . A A . 86 LYS C 1 1
19 33785 1 1 107 LYS CA C 14.829 -4.198 -4.100 1.00 . A A . 86 LYS CA 1 1
19 33786 1 1 107 LYS CB C 13.434 -3.597 -4.311 1.00 . A A . 86 LYS CB 1 1
19 33787 1 1 107 LYS CD C 10.992 -4.132 -4.824 1.00 . A A . 86 LYS CD 1 1
19 33788 1 1 107 LYS CE C 10.873 -3.302 -6.108 1.00 . A A . 86 LYS CE 1 1
19 33789 1 1 107 LYS CG C 12.403 -4.695 -4.620 1.00 . A A . 86 LYS CG 1 1
19 33790 1 1 107 LYS H H 14.034 -5.010 -2.280 1.00 . A A . 86 LYS H 1 1
19 33791 1 1 107 LYS HA H 15.055 -4.806 -4.978 1.00 . A A . 86 LYS HA 1 1
19 33792 1 1 107 LYS HB2 H 13.131 -3.043 -3.421 1.00 . A A . 86 LYS HB2 1 1
19 33793 1 1 107 LYS HB3 H 13.493 -2.909 -5.154 1.00 . A A . 86 LYS HB3 1 1
19 33794 1 1 107 LYS HD2 H 10.299 -4.974 -4.886 1.00 . A A . 86 LYS HD2 1 1
19 33795 1 1 107 LYS HD3 H 10.718 -3.526 -3.959 1.00 . A A . 86 LYS HD3 1 1
19 33796 1 1 107 LYS HE2 H 11.484 -2.403 -6.034 1.00 . A A . 86 LYS HE2 1 1
19 33797 1 1 107 LYS HE3 H 11.209 -3.892 -6.961 1.00 . A A . 86 LYS HE3 1 1
19 33798 1 1 107 LYS HG2 H 12.708 -5.248 -5.510 1.00 . A A . 86 LYS HG2 1 1
19 33799 1 1 107 LYS HG3 H 12.361 -5.397 -3.786 1.00 . A A . 86 LYS HG3 1 1
19 33800 1 1 107 LYS HZ1 H 9.146 -2.341 -5.567 1.00 . A A . 86 LYS HZ1 1 1
19 33801 1 1 107 LYS HZ2 H 9.439 -2.315 -7.183 1.00 . A A . 86 LYS HZ2 1 1
19 33802 1 1 107 LYS HZ3 H 8.882 -3.691 -6.478 1.00 . A A . 86 LYS HZ3 1 1
19 33803 1 1 107 LYS N N 14.817 -5.064 -2.927 1.00 . A A . 86 LYS N 1 1
19 33804 1 1 107 LYS NZ N 9.482 -2.884 -6.349 1.00 . A A . 86 LYS NZ 1 1
19 33805 1 1 107 LYS O O 16.593 -2.848 -5.010 1.00 . A A . 86 LYS O 1 1
19 33806 1 1 108 LEU C C 18.287 -1.597 -2.433 1.00 . A A . 87 LEU C 1 1
19 33807 1 1 108 LEU CA C 16.834 -1.221 -2.723 1.00 . A A . 87 LEU CA 1 1
19 33808 1 1 108 LEU CB C 16.244 -0.333 -1.612 1.00 . A A . 87 LEU CB 1 1
19 33809 1 1 108 LEU CD1 C 16.610 1.893 -2.817 1.00 . A A . 87 LEU CD1 1 1
19 33810 1 1 108 LEU CD2 C 16.143 1.842 -0.373 1.00 . A A . 87 LEU CD2 1 1
19 33811 1 1 108 LEU CG C 16.821 1.091 -1.526 1.00 . A A . 87 LEU CG 1 1
19 33812 1 1 108 LEU H H 15.363 -2.629 -2.138 1.00 . A A . 87 LEU H 1 1
19 33813 1 1 108 LEU HA H 16.837 -0.684 -3.661 1.00 . A A . 87 LEU HA 1 1
19 33814 1 1 108 LEU HB2 H 15.169 -0.249 -1.760 1.00 . A A . 87 LEU HB2 1 1
19 33815 1 1 108 LEU HB3 H 16.413 -0.829 -0.655 1.00 . A A . 87 LEU HB3 1 1
19 33816 1 1 108 LEU HD11 H 15.559 1.871 -3.106 1.00 . A A . 87 LEU HD11 1 1
19 33817 1 1 108 LEU HD12 H 16.911 2.929 -2.659 1.00 . A A . 87 LEU HD12 1 1
19 33818 1 1 108 LEU HD13 H 17.218 1.488 -3.626 1.00 . A A . 87 LEU HD13 1 1
19 33819 1 1 108 LEU HD21 H 16.282 1.302 0.562 1.00 . A A . 87 LEU HD21 1 1
19 33820 1 1 108 LEU HD22 H 16.582 2.835 -0.268 1.00 . A A . 87 LEU HD22 1 1
19 33821 1 1 108 LEU HD23 H 15.075 1.946 -0.569 1.00 . A A . 87 LEU HD23 1 1
19 33822 1 1 108 LEU HG H 17.889 1.034 -1.317 1.00 . A A . 87 LEU HG 1 1
19 33823 1 1 108 LEU N N 15.962 -2.375 -2.911 1.00 . A A . 87 LEU N 1 1
19 33824 1 1 108 LEU O O 19.185 -0.786 -2.639 1.00 . A A . 87 LEU O 1 1
19 33825 1 1 109 ASP C C 20.488 -2.356 -0.532 1.00 . A A . 88 ASP C 1 1
19 33826 1 1 109 ASP CA C 19.804 -3.328 -1.501 1.00 . A A . 88 ASP CA 1 1
19 33827 1 1 109 ASP CB C 20.641 -3.667 -2.741 1.00 . A A . 88 ASP CB 1 1
19 33828 1 1 109 ASP CG C 21.985 -4.303 -2.393 1.00 . A A . 88 ASP CG 1 1
19 33829 1 1 109 ASP H H 17.705 -3.402 -1.772 1.00 . A A . 88 ASP H 1 1
19 33830 1 1 109 ASP HA H 19.628 -4.254 -0.955 1.00 . A A . 88 ASP HA 1 1
19 33831 1 1 109 ASP HB2 H 20.087 -4.367 -3.366 1.00 . A A . 88 ASP HB2 1 1
19 33832 1 1 109 ASP HB3 H 20.809 -2.753 -3.307 1.00 . A A . 88 ASP HB3 1 1
19 33833 1 1 109 ASP N N 18.505 -2.801 -1.904 1.00 . A A . 88 ASP N 1 1
19 33834 1 1 109 ASP O O 21.635 -1.956 -0.717 1.00 . A A . 88 ASP O 1 1
19 33835 1 1 109 ASP OD1 O 21.980 -5.123 -1.448 1.00 . A A . 88 ASP OD1 1 1
19 33836 1 1 109 ASP OD2 O 22.860 -4.249 -3.283 1.00 . A A . 88 ASP OD2 1 1
19 33837 1 1 110 ASP C C 19.752 -1.546 2.902 1.00 . A A . 89 ASP C 1 1
19 33838 1 1 110 ASP CA C 20.152 -1.014 1.527 1.00 . A A . 89 ASP CA 1 1
19 33839 1 1 110 ASP CB C 19.477 0.330 1.236 1.00 . A A . 89 ASP CB 1 1
19 33840 1 1 110 ASP CG C 19.552 1.326 2.394 1.00 . A A . 89 ASP CG 1 1
19 33841 1 1 110 ASP H H 18.796 -2.305 0.563 1.00 . A A . 89 ASP H 1 1
19 33842 1 1 110 ASP HA H 21.234 -0.872 1.500 1.00 . A A . 89 ASP HA 1 1
19 33843 1 1 110 ASP HB2 H 19.939 0.755 0.348 1.00 . A A . 89 ASP HB2 1 1
19 33844 1 1 110 ASP HB3 H 18.428 0.154 1.011 1.00 . A A . 89 ASP HB3 1 1
19 33845 1 1 110 ASP N N 19.740 -1.959 0.502 1.00 . A A . 89 ASP N 1 1
19 33846 1 1 110 ASP O O 18.589 -1.872 3.135 1.00 . A A . 89 ASP O 1 1
19 33847 1 1 110 ASP OD1 O 20.529 1.231 3.170 1.00 . A A . 89 ASP OD1 1 1
19 33848 1 1 110 ASP OD2 O 18.479 1.896 2.683 1.00 . A A . 89 ASP OD2 1 1
19 33849 1 1 111 LYS C C 19.369 -1.099 5.853 1.00 . A A . 90 LYS C 1 1
19 33850 1 1 111 LYS CA C 20.458 -1.970 5.214 1.00 . A A . 90 LYS CA 1 1
19 33851 1 1 111 LYS CB C 21.779 -1.892 5.995 1.00 . A A . 90 LYS CB 1 1
19 33852 1 1 111 LYS CD C 21.161 -3.721 7.666 1.00 . A A . 90 LYS CD 1 1
19 33853 1 1 111 LYS CE C 21.235 -4.118 9.145 1.00 . A A . 90 LYS CE 1 1
19 33854 1 1 111 LYS CG C 21.670 -2.286 7.476 1.00 . A A . 90 LYS CG 1 1
19 33855 1 1 111 LYS H H 21.612 -1.198 3.603 1.00 . A A . 90 LYS H 1 1
19 33856 1 1 111 LYS HA H 20.113 -3.004 5.194 1.00 . A A . 90 LYS HA 1 1
19 33857 1 1 111 LYS HB2 H 22.508 -2.547 5.515 1.00 . A A . 90 LYS HB2 1 1
19 33858 1 1 111 LYS HB3 H 22.156 -0.869 5.946 1.00 . A A . 90 LYS HB3 1 1
19 33859 1 1 111 LYS HD2 H 20.123 -3.791 7.337 1.00 . A A . 90 LYS HD2 1 1
19 33860 1 1 111 LYS HD3 H 21.772 -4.406 7.075 1.00 . A A . 90 LYS HD3 1 1
19 33861 1 1 111 LYS HE2 H 22.269 -4.064 9.489 1.00 . A A . 90 LYS HE2 1 1
19 33862 1 1 111 LYS HE3 H 20.630 -3.430 9.738 1.00 . A A . 90 LYS HE3 1 1
19 33863 1 1 111 LYS HG2 H 22.666 -2.202 7.914 1.00 . A A . 90 LYS HG2 1 1
19 33864 1 1 111 LYS HG3 H 21.011 -1.592 8.000 1.00 . A A . 90 LYS HG3 1 1
19 33865 1 1 111 LYS HZ1 H 21.298 -6.140 8.826 1.00 . A A . 90 LYS HZ1 1 1
19 33866 1 1 111 LYS HZ2 H 20.800 -5.721 10.339 1.00 . A A . 90 LYS HZ2 1 1
19 33867 1 1 111 LYS HZ3 H 19.775 -5.553 9.061 1.00 . A A . 90 LYS HZ3 1 1
19 33868 1 1 111 LYS N N 20.700 -1.558 3.841 1.00 . A A . 90 LYS N 1 1
19 33869 1 1 111 LYS NZ N 20.738 -5.489 9.358 1.00 . A A . 90 LYS NZ 1 1
19 33870 1 1 111 LYS O O 18.536 -1.606 6.600 1.00 . A A . 90 LYS O 1 1
19 33871 1 1 112 LYS C C 16.999 1.107 5.339 1.00 . A A . 91 LYS C 1 1
19 33872 1 1 112 LYS CA C 18.351 1.129 6.061 1.00 . A A . 91 LYS CA 1 1
19 33873 1 1 112 LYS CB C 18.947 2.543 6.066 1.00 . A A . 91 LYS CB 1 1
19 33874 1 1 112 LYS CD C 20.813 4.043 6.925 1.00 . A A . 91 LYS CD 1 1
19 33875 1 1 112 LYS CE C 21.027 4.730 5.570 1.00 . A A . 91 LYS CE 1 1
19 33876 1 1 112 LYS CG C 20.311 2.600 6.768 1.00 . A A . 91 LYS CG 1 1
19 33877 1 1 112 LYS H H 19.953 0.541 4.791 1.00 . A A . 91 LYS H 1 1
19 33878 1 1 112 LYS HA H 18.144 0.823 7.081 1.00 . A A . 91 LYS HA 1 1
19 33879 1 1 112 LYS HB2 H 19.055 2.874 5.034 1.00 . A A . 91 LYS HB2 1 1
19 33880 1 1 112 LYS HB3 H 18.258 3.218 6.575 1.00 . A A . 91 LYS HB3 1 1
19 33881 1 1 112 LYS HD2 H 20.096 4.616 7.517 1.00 . A A . 91 LYS HD2 1 1
19 33882 1 1 112 LYS HD3 H 21.762 4.015 7.465 1.00 . A A . 91 LYS HD3 1 1
19 33883 1 1 112 LYS HE2 H 21.663 4.109 4.937 1.00 . A A . 91 LYS HE2 1 1
19 33884 1 1 112 LYS HE3 H 20.070 4.879 5.068 1.00 . A A . 91 LYS HE3 1 1
19 33885 1 1 112 LYS HG2 H 20.217 2.153 7.758 1.00 . A A . 91 LYS HG2 1 1
19 33886 1 1 112 LYS HG3 H 21.047 2.029 6.199 1.00 . A A . 91 LYS HG3 1 1
19 33887 1 1 112 LYS HZ1 H 21.076 6.642 6.302 1.00 . A A . 91 LYS HZ1 1 1
19 33888 1 1 112 LYS HZ2 H 22.564 5.942 6.175 1.00 . A A . 91 LYS HZ2 1 1
19 33889 1 1 112 LYS HZ3 H 21.786 6.477 4.825 1.00 . A A . 91 LYS HZ3 1 1
19 33890 1 1 112 LYS N N 19.319 0.192 5.504 1.00 . A A . 91 LYS N 1 1
19 33891 1 1 112 LYS NZ N 21.663 6.049 5.732 1.00 . A A . 91 LYS NZ 1 1
19 33892 1 1 112 LYS O O 16.132 1.930 5.638 1.00 . A A . 91 LYS O 1 1
19 33893 1 1 113 ALA C C 14.366 -0.584 4.686 1.00 . A A . 92 ALA C 1 1
19 33894 1 1 113 ALA CA C 15.502 -0.076 3.788 1.00 . A A . 92 ALA CA 1 1
19 33895 1 1 113 ALA CB C 15.764 -0.996 2.603 1.00 . A A . 92 ALA CB 1 1
19 33896 1 1 113 ALA H H 17.473 -0.610 4.401 1.00 . A A . 92 ALA H 1 1
19 33897 1 1 113 ALA HA H 15.226 0.892 3.377 1.00 . A A . 92 ALA HA 1 1
19 33898 1 1 113 ALA HB1 H 16.585 -0.609 2.005 1.00 . A A . 92 ALA HB1 1 1
19 33899 1 1 113 ALA HB2 H 16.022 -1.979 2.976 1.00 . A A . 92 ALA HB2 1 1
19 33900 1 1 113 ALA HB3 H 14.886 -1.064 1.976 1.00 . A A . 92 ALA HB3 1 1
19 33901 1 1 113 ALA N N 16.738 0.070 4.543 1.00 . A A . 92 ALA N 1 1
19 33902 1 1 113 ALA O O 13.878 -1.700 4.531 1.00 . A A . 92 ALA O 1 1
19 33903 1 1 114 LYS C C 11.576 0.476 6.155 1.00 . A A . 93 LYS C 1 1
19 33904 1 1 114 LYS CA C 12.932 -0.053 6.632 1.00 . A A . 93 LYS CA 1 1
19 33905 1 1 114 LYS CB C 13.341 0.601 7.960 1.00 . A A . 93 LYS CB 1 1
19 33906 1 1 114 LYS CD C 15.143 0.740 9.764 1.00 . A A . 93 LYS CD 1 1
19 33907 1 1 114 LYS CE C 15.347 2.258 9.642 1.00 . A A . 93 LYS CE 1 1
19 33908 1 1 114 LYS CG C 14.691 0.065 8.461 1.00 . A A . 93 LYS CG 1 1
19 33909 1 1 114 LYS H H 14.424 1.146 5.697 1.00 . A A . 93 LYS H 1 1
19 33910 1 1 114 LYS HA H 12.851 -1.131 6.781 1.00 . A A . 93 LYS HA 1 1
19 33911 1 1 114 LYS HB2 H 13.401 1.677 7.797 1.00 . A A . 93 LYS HB2 1 1
19 33912 1 1 114 LYS HB3 H 12.585 0.403 8.721 1.00 . A A . 93 LYS HB3 1 1
19 33913 1 1 114 LYS HD2 H 14.401 0.547 10.542 1.00 . A A . 93 LYS HD2 1 1
19 33914 1 1 114 LYS HD3 H 16.084 0.284 10.078 1.00 . A A . 93 LYS HD3 1 1
19 33915 1 1 114 LYS HE2 H 14.391 2.757 9.483 1.00 . A A . 93 LYS HE2 1 1
19 33916 1 1 114 LYS HE3 H 15.764 2.629 10.579 1.00 . A A . 93 LYS HE3 1 1
19 33917 1 1 114 LYS HG2 H 14.590 -1.007 8.644 1.00 . A A . 93 LYS HG2 1 1
19 33918 1 1 114 LYS HG3 H 15.465 0.196 7.706 1.00 . A A . 93 LYS HG3 1 1
19 33919 1 1 114 LYS HZ1 H 17.164 2.173 8.700 1.00 . A A . 93 LYS HZ1 1 1
19 33920 1 1 114 LYS HZ2 H 15.896 2.311 7.656 1.00 . A A . 93 LYS HZ2 1 1
19 33921 1 1 114 LYS HZ3 H 16.393 3.617 8.524 1.00 . A A . 93 LYS HZ3 1 1
19 33922 1 1 114 LYS N N 13.964 0.244 5.648 1.00 . A A . 93 LYS N 1 1
19 33923 1 1 114 LYS NZ N 16.269 2.615 8.548 1.00 . A A . 93 LYS NZ 1 1
19 33924 1 1 114 LYS O O 11.481 1.098 5.099 1.00 . A A . 93 LYS O 1 1
19 33925 1 1 115 THR C C 8.482 0.900 8.043 1.00 . A A . 94 THR C 1 1
19 33926 1 1 115 THR CA C 9.193 0.792 6.702 1.00 . A A . 94 THR CA 1 1
19 33927 1 1 115 THR CB C 8.409 -0.129 5.749 1.00 . A A . 94 THR CB 1 1
19 33928 1 1 115 THR CG2 C 8.426 -1.591 6.202 1.00 . A A . 94 THR CG2 1 1
19 33929 1 1 115 THR H H 10.635 -0.208 7.837 1.00 . A A . 94 THR H 1 1
19 33930 1 1 115 THR HA H 9.267 1.787 6.262 1.00 . A A . 94 THR HA 1 1
19 33931 1 1 115 THR HB H 8.843 -0.061 4.751 1.00 . A A . 94 THR HB 1 1
19 33932 1 1 115 THR HG1 H 6.935 0.983 5.066 1.00 . A A . 94 THR HG1 1 1
19 33933 1 1 115 THR HG21 H 9.444 -1.968 6.289 1.00 . A A . 94 THR HG21 1 1
19 33934 1 1 115 THR HG22 H 7.917 -1.707 7.161 1.00 . A A . 94 THR HG22 1 1
19 33935 1 1 115 THR HG23 H 7.900 -2.179 5.455 1.00 . A A . 94 THR HG23 1 1
19 33936 1 1 115 THR N N 10.529 0.283 6.958 1.00 . A A . 94 THR N 1 1
19 33937 1 1 115 THR O O 8.893 0.270 9.017 1.00 . A A . 94 THR O 1 1
19 33938 1 1 115 THR OG1 O 7.046 0.255 5.693 1.00 . A A . 94 THR OG1 1 1
19 33939 1 1 116 GLY C C 5.584 0.700 9.278 1.00 . A A . 95 GLY C 1 1
19 33940 1 1 116 GLY CA C 6.588 1.856 9.254 1.00 . A A . 95 GLY CA 1 1
19 33941 1 1 116 GLY H H 7.188 2.217 7.241 1.00 . A A . 95 GLY H 1 1
19 33942 1 1 116 GLY HA2 H 7.171 1.845 10.175 1.00 . A A . 95 GLY HA2 1 1
19 33943 1 1 116 GLY HA3 H 6.039 2.795 9.198 1.00 . A A . 95 GLY HA3 1 1
19 33944 1 1 116 GLY N N 7.456 1.749 8.099 1.00 . A A . 95 GLY N 1 1
19 33945 1 1 116 GLY O O 4.890 0.524 10.279 1.00 . A A . 95 GLY O 1 1
19 33946 1 1 117 MET C C 4.824 -2.332 9.000 1.00 . A A . 96 MET C 1 1
19 33947 1 1 117 MET CA C 4.494 -1.144 8.090 1.00 . A A . 96 MET CA 1 1
19 33948 1 1 117 MET CB C 4.346 -1.544 6.619 1.00 . A A . 96 MET CB 1 1
19 33949 1 1 117 MET CE C 2.127 -3.817 4.230 1.00 . A A . 96 MET CE 1 1
19 33950 1 1 117 MET CG C 3.086 -2.394 6.449 1.00 . A A . 96 MET CG 1 1
19 33951 1 1 117 MET H H 5.979 0.118 7.334 1.00 . A A . 96 MET H 1 1
19 33952 1 1 117 MET HA H 3.542 -0.733 8.420 1.00 . A A . 96 MET HA 1 1
19 33953 1 1 117 MET HB2 H 4.276 -0.653 5.997 1.00 . A A . 96 MET HB2 1 1
19 33954 1 1 117 MET HB3 H 5.220 -2.096 6.275 1.00 . A A . 96 MET HB3 1 1
19 33955 1 1 117 MET HE1 H 3.126 -4.246 4.207 1.00 . A A . 96 MET HE1 1 1
19 33956 1 1 117 MET HE2 H 1.480 -4.411 4.873 1.00 . A A . 96 MET HE2 1 1
19 33957 1 1 117 MET HE3 H 1.724 -3.765 3.223 1.00 . A A . 96 MET HE3 1 1
19 33958 1 1 117 MET HG2 H 3.353 -3.438 6.567 1.00 . A A . 96 MET HG2 1 1
19 33959 1 1 117 MET HG3 H 2.365 -2.170 7.229 1.00 . A A . 96 MET HG3 1 1
19 33960 1 1 117 MET N N 5.458 -0.069 8.186 1.00 . A A . 96 MET N 1 1
19 33961 1 1 117 MET O O 5.145 -3.423 8.533 1.00 . A A . 96 MET O 1 1
19 33962 1 1 117 MET SD S 2.231 -2.149 4.884 1.00 . A A . 96 MET SD 1 1
19 33963 1 1 118 ALA C C 3.501 -4.176 11.244 1.00 . A A . 97 ALA C 1 1
19 33964 1 1 118 ALA CA C 4.702 -3.222 11.297 1.00 . A A . 97 ALA CA 1 1
19 33965 1 1 118 ALA CB C 4.863 -2.572 12.675 1.00 . A A . 97 ALA CB 1 1
19 33966 1 1 118 ALA H H 4.311 -1.240 10.602 1.00 . A A . 97 ALA H 1 1
19 33967 1 1 118 ALA HA H 5.607 -3.794 11.088 1.00 . A A . 97 ALA HA 1 1
19 33968 1 1 118 ALA HB1 H 5.734 -1.916 12.673 1.00 . A A . 97 ALA HB1 1 1
19 33969 1 1 118 ALA HB2 H 3.976 -1.988 12.923 1.00 . A A . 97 ALA HB2 1 1
19 33970 1 1 118 ALA HB3 H 5.005 -3.345 13.432 1.00 . A A . 97 ALA HB3 1 1
19 33971 1 1 118 ALA N N 4.542 -2.179 10.294 1.00 . A A . 97 ALA N 1 1
19 33972 1 1 118 ALA O O 2.758 -4.314 12.213 1.00 . A A . 97 ALA O 1 1
19 33973 1 1 119 PHE C C 2.547 -6.467 8.549 1.00 . A A . 98 PHE C 1 1
19 33974 1 1 119 PHE CA C 2.181 -5.713 9.818 1.00 . A A . 98 PHE CA 1 1
19 33975 1 1 119 PHE CB C 0.876 -4.933 9.603 1.00 . A A . 98 PHE CB 1 1
19 33976 1 1 119 PHE CD1 C -1.106 -6.512 9.753 1.00 . A A . 98 PHE CD1 1 1
19 33977 1 1 119 PHE CD2 C -0.339 -5.800 7.556 1.00 . A A . 98 PHE CD2 1 1
19 33978 1 1 119 PHE CE1 C -2.101 -7.299 9.147 1.00 . A A . 98 PHE CE1 1 1
19 33979 1 1 119 PHE CE2 C -1.315 -6.609 6.950 1.00 . A A . 98 PHE CE2 1 1
19 33980 1 1 119 PHE CG C -0.232 -5.747 8.959 1.00 . A A . 98 PHE CG 1 1
19 33981 1 1 119 PHE CZ C -2.208 -7.345 7.746 1.00 . A A . 98 PHE CZ 1 1
19 33982 1 1 119 PHE H H 3.898 -4.594 9.299 1.00 . A A . 98 PHE H 1 1
19 33983 1 1 119 PHE HA H 2.069 -6.413 10.649 1.00 . A A . 98 PHE HA 1 1
19 33984 1 1 119 PHE HB2 H 0.536 -4.541 10.562 1.00 . A A . 98 PHE HB2 1 1
19 33985 1 1 119 PHE HB3 H 1.087 -4.082 8.955 1.00 . A A . 98 PHE HB3 1 1
19 33986 1 1 119 PHE HD1 H -1.016 -6.500 10.830 1.00 . A A . 98 PHE HD1 1 1
19 33987 1 1 119 PHE HD2 H 0.351 -5.244 6.936 1.00 . A A . 98 PHE HD2 1 1
19 33988 1 1 119 PHE HE1 H -2.766 -7.891 9.759 1.00 . A A . 98 PHE HE1 1 1
19 33989 1 1 119 PHE HE2 H -1.363 -6.680 5.873 1.00 . A A . 98 PHE HE2 1 1
19 33990 1 1 119 PHE HZ H -2.954 -7.974 7.282 1.00 . A A . 98 PHE HZ 1 1
19 33991 1 1 119 PHE N N 3.270 -4.785 10.081 1.00 . A A . 98 PHE N 1 1
19 33992 1 1 119 PHE O O 3.082 -5.846 7.638 1.00 . A A . 98 PHE O 1 1
19 33993 1 1 120 LYS C C 1.367 -9.541 7.119 1.00 . A A . 99 LYS C 1 1
19 33994 1 1 120 LYS CA C 2.542 -8.586 7.299 1.00 . A A . 99 LYS CA 1 1
19 33995 1 1 120 LYS CB C 3.836 -9.403 7.444 1.00 . A A . 99 LYS CB 1 1
19 33996 1 1 120 LYS CD C 6.322 -9.351 7.838 1.00 . A A . 99 LYS CD 1 1
19 33997 1 1 120 LYS CE C 7.509 -8.456 8.215 1.00 . A A . 99 LYS CE 1 1
19 33998 1 1 120 LYS CG C 4.994 -8.620 8.075 1.00 . A A . 99 LYS CG 1 1
19 33999 1 1 120 LYS H H 1.733 -8.211 9.205 1.00 . A A . 99 LYS H 1 1
19 34000 1 1 120 LYS HA H 2.616 -7.947 6.418 1.00 . A A . 99 LYS HA 1 1
19 34001 1 1 120 LYS HB2 H 3.638 -10.286 8.053 1.00 . A A . 99 LYS HB2 1 1
19 34002 1 1 120 LYS HB3 H 4.120 -9.741 6.445 1.00 . A A . 99 LYS HB3 1 1
19 34003 1 1 120 LYS HD2 H 6.340 -10.269 8.426 1.00 . A A . 99 LYS HD2 1 1
19 34004 1 1 120 LYS HD3 H 6.414 -9.626 6.788 1.00 . A A . 99 LYS HD3 1 1
19 34005 1 1 120 LYS HE2 H 7.478 -7.536 7.630 1.00 . A A . 99 LYS HE2 1 1
19 34006 1 1 120 LYS HE3 H 7.460 -8.204 9.275 1.00 . A A . 99 LYS HE3 1 1
19 34007 1 1 120 LYS HG2 H 5.033 -7.628 7.632 1.00 . A A . 99 LYS HG2 1 1
19 34008 1 1 120 LYS HG3 H 4.823 -8.508 9.147 1.00 . A A . 99 LYS HG3 1 1
19 34009 1 1 120 LYS HZ1 H 8.860 -9.979 8.470 1.00 . A A . 99 LYS HZ1 1 1
19 34010 1 1 120 LYS HZ2 H 8.861 -9.340 6.948 1.00 . A A . 99 LYS HZ2 1 1
19 34011 1 1 120 LYS HZ3 H 9.554 -8.510 8.188 1.00 . A A . 99 LYS HZ3 1 1
19 34012 1 1 120 LYS N N 2.290 -7.775 8.482 1.00 . A A . 99 LYS N 1 1
19 34013 1 1 120 LYS NZ N 8.793 -9.123 7.937 1.00 . A A . 99 LYS NZ 1 1
19 34014 1 1 120 LYS O O 0.686 -9.854 8.095 1.00 . A A . 99 LYS O 1 1
19 34015 1 1 121 LEU C C 0.610 -11.847 4.388 1.00 . A A . 100 LEU C 1 1
19 34016 1 1 121 LEU CA C 0.168 -11.061 5.618 1.00 . A A . 100 LEU CA 1 1
19 34017 1 1 121 LEU CB C -1.178 -10.359 5.399 1.00 . A A . 100 LEU CB 1 1
19 34018 1 1 121 LEU CD1 C -2.618 -12.236 6.346 1.00 . A A . 100 LEU CD1 1 1
19 34019 1 1 121 LEU CD2 C -3.578 -10.589 4.724 1.00 . A A . 100 LEU CD2 1 1
19 34020 1 1 121 LEU CG C -2.317 -11.354 5.128 1.00 . A A . 100 LEU CG 1 1
19 34021 1 1 121 LEU H H 1.778 -9.771 5.137 1.00 . A A . 100 LEU H 1 1
19 34022 1 1 121 LEU HA H 0.088 -11.738 6.468 1.00 . A A . 100 LEU HA 1 1
19 34023 1 1 121 LEU HB2 H -1.425 -9.772 6.284 1.00 . A A . 100 LEU HB2 1 1
19 34024 1 1 121 LEU HB3 H -1.080 -9.678 4.552 1.00 . A A . 100 LEU HB3 1 1
19 34025 1 1 121 LEU HD11 H -2.786 -11.615 7.226 1.00 . A A . 100 LEU HD11 1 1
19 34026 1 1 121 LEU HD12 H -3.510 -12.832 6.156 1.00 . A A . 100 LEU HD12 1 1
19 34027 1 1 121 LEU HD13 H -1.791 -12.918 6.539 1.00 . A A . 100 LEU HD13 1 1
19 34028 1 1 121 LEU HD21 H -3.375 -9.967 3.852 1.00 . A A . 100 LEU HD21 1 1
19 34029 1 1 121 LEU HD22 H -4.354 -11.307 4.468 1.00 . A A . 100 LEU HD22 1 1
19 34030 1 1 121 LEU HD23 H -3.920 -9.959 5.546 1.00 . A A . 100 LEU HD23 1 1
19 34031 1 1 121 LEU HG H -2.046 -12.001 4.297 1.00 . A A . 100 LEU HG 1 1
19 34032 1 1 121 LEU N N 1.197 -10.081 5.911 1.00 . A A . 100 LEU N 1 1
19 34033 1 1 121 LEU O O 0.523 -11.347 3.269 1.00 . A A . 100 LEU O 1 1
19 34034 1 1 122 ALA C C 0.362 -14.548 2.658 1.00 . A A . 101 ALA C 1 1
19 34035 1 1 122 ALA CA C 1.507 -13.961 3.494 1.00 . A A . 101 ALA CA 1 1
19 34036 1 1 122 ALA CB C 2.399 -15.054 4.092 1.00 . A A . 101 ALA CB 1 1
19 34037 1 1 122 ALA H H 1.025 -13.474 5.511 1.00 . A A . 101 ALA H 1 1
19 34038 1 1 122 ALA HA H 2.132 -13.371 2.828 1.00 . A A . 101 ALA HA 1 1
19 34039 1 1 122 ALA HB1 H 3.208 -14.598 4.664 1.00 . A A . 101 ALA HB1 1 1
19 34040 1 1 122 ALA HB2 H 1.814 -15.700 4.746 1.00 . A A . 101 ALA HB2 1 1
19 34041 1 1 122 ALA HB3 H 2.835 -15.655 3.292 1.00 . A A . 101 ALA HB3 1 1
19 34042 1 1 122 ALA N N 1.021 -13.104 4.573 1.00 . A A . 101 ALA N 1 1
19 34043 1 1 122 ALA O O 0.392 -15.724 2.309 1.00 . A A . 101 ALA O 1 1
19 34044 1 1 123 LYS C C -2.634 -12.807 1.346 1.00 . A A . 102 LYS C 1 1
19 34045 1 1 123 LYS CA C -1.815 -14.083 1.540 1.00 . A A . 102 LYS CA 1 1
19 34046 1 1 123 LYS CB C -2.638 -15.175 2.255 1.00 . A A . 102 LYS CB 1 1
19 34047 1 1 123 LYS CD C -3.951 -15.825 4.347 1.00 . A A . 102 LYS CD 1 1
19 34048 1 1 123 LYS CE C -3.244 -17.168 4.566 1.00 . A A . 102 LYS CE 1 1
19 34049 1 1 123 LYS CG C -3.036 -14.783 3.687 1.00 . A A . 102 LYS CG 1 1
19 34050 1 1 123 LYS H H -0.547 -12.737 2.560 1.00 . A A . 102 LYS H 1 1
19 34051 1 1 123 LYS HA H -1.506 -14.452 0.561 1.00 . A A . 102 LYS HA 1 1
19 34052 1 1 123 LYS HB2 H -3.541 -15.378 1.679 1.00 . A A . 102 LYS HB2 1 1
19 34053 1 1 123 LYS HB3 H -2.056 -16.094 2.278 1.00 . A A . 102 LYS HB3 1 1
19 34054 1 1 123 LYS HD2 H -4.267 -15.431 5.315 1.00 . A A . 102 LYS HD2 1 1
19 34055 1 1 123 LYS HD3 H -4.840 -15.971 3.731 1.00 . A A . 102 LYS HD3 1 1
19 34056 1 1 123 LYS HE2 H -3.018 -17.635 3.607 1.00 . A A . 102 LYS HE2 1 1
19 34057 1 1 123 LYS HE3 H -2.311 -17.008 5.109 1.00 . A A . 102 LYS HE3 1 1
19 34058 1 1 123 LYS HG2 H -2.143 -14.652 4.300 1.00 . A A . 102 LYS HG2 1 1
19 34059 1 1 123 LYS HG3 H -3.581 -13.838 3.665 1.00 . A A . 102 LYS HG3 1 1
19 34060 1 1 123 LYS HZ1 H -4.950 -18.266 4.844 1.00 . A A . 102 LYS HZ1 1 1
19 34061 1 1 123 LYS HZ2 H -3.598 -18.970 5.468 1.00 . A A . 102 LYS HZ2 1 1
19 34062 1 1 123 LYS HZ3 H -4.294 -17.694 6.244 1.00 . A A . 102 LYS HZ3 1 1
19 34063 1 1 123 LYS N N -0.632 -13.724 2.315 1.00 . A A . 102 LYS N 1 1
19 34064 1 1 123 LYS NZ N -4.087 -18.095 5.340 1.00 . A A . 102 LYS NZ 1 1
19 34065 1 1 123 LYS O O -2.204 -11.738 1.778 1.00 . A A . 102 LYS O 1 1
19 34066 1 1 124 GLY C C -4.231 -10.767 -0.536 1.00 . A A . 103 GLY C 1 1
19 34067 1 1 124 GLY CA C -4.696 -11.761 0.528 1.00 . A A . 103 GLY CA 1 1
19 34068 1 1 124 GLY H H -4.086 -13.785 0.323 1.00 . A A . 103 GLY H 1 1
19 34069 1 1 124 GLY HA2 H -5.681 -12.139 0.252 1.00 . A A . 103 GLY HA2 1 1
19 34070 1 1 124 GLY HA3 H -4.785 -11.238 1.480 1.00 . A A . 103 GLY HA3 1 1
19 34071 1 1 124 GLY N N -3.795 -12.893 0.694 1.00 . A A . 103 GLY N 1 1
19 34072 1 1 124 GLY O O -5.027 -10.364 -1.378 1.00 . A A . 103 GLY O 1 1
19 34073 1 1 125 GLY C C -2.863 -9.316 -2.771 1.00 . A A . 104 GLY C 1 1
19 34074 1 1 125 GLY CA C -2.316 -9.374 -1.346 1.00 . A A . 104 GLY CA 1 1
19 34075 1 1 125 GLY H H -2.421 -10.670 0.315 1.00 . A A . 104 GLY H 1 1
19 34076 1 1 125 GLY HA2 H -2.402 -8.382 -0.904 1.00 . A A . 104 GLY HA2 1 1
19 34077 1 1 125 GLY HA3 H -1.262 -9.644 -1.402 1.00 . A A . 104 GLY HA3 1 1
19 34078 1 1 125 GLY N N -2.970 -10.333 -0.466 1.00 . A A . 104 GLY N 1 1
19 34079 1 1 125 GLY O O -3.110 -8.231 -3.287 1.00 . A A . 104 GLY O 1 1
19 34080 1 1 126 GLU C C -4.919 -10.046 -4.890 1.00 . A A . 105 GLU C 1 1
19 34081 1 1 126 GLU CA C -3.469 -10.547 -4.804 1.00 . A A . 105 GLU CA 1 1
19 34082 1 1 126 GLU CB C -3.289 -11.984 -5.326 1.00 . A A . 105 GLU CB 1 1
19 34083 1 1 126 GLU CD C -2.408 -13.464 -3.394 1.00 . A A . 105 GLU CD 1 1
19 34084 1 1 126 GLU CG C -3.581 -13.107 -4.309 1.00 . A A . 105 GLU CG 1 1
19 34085 1 1 126 GLU H H -2.799 -11.323 -2.944 1.00 . A A . 105 GLU H 1 1
19 34086 1 1 126 GLU HA H -2.873 -9.893 -5.443 1.00 . A A . 105 GLU HA 1 1
19 34087 1 1 126 GLU HB2 H -3.952 -12.110 -6.185 1.00 . A A . 105 GLU HB2 1 1
19 34088 1 1 126 GLU HB3 H -2.265 -12.103 -5.684 1.00 . A A . 105 GLU HB3 1 1
19 34089 1 1 126 GLU HG2 H -4.463 -12.877 -3.714 1.00 . A A . 105 GLU HG2 1 1
19 34090 1 1 126 GLU HG3 H -3.799 -14.006 -4.871 1.00 . A A . 105 GLU HG3 1 1
19 34091 1 1 126 GLU N N -2.968 -10.461 -3.443 1.00 . A A . 105 GLU N 1 1
19 34092 1 1 126 GLU O O -5.255 -9.201 -5.723 1.00 . A A . 105 GLU O 1 1
19 34093 1 1 126 GLU OE1 O -1.392 -13.945 -3.940 1.00 . A A . 105 GLU OE1 1 1
19 34094 1 1 126 GLU OE2 O -2.424 -12.943 -2.256 1.00 . A A . 105 GLU OE2 1 1
19 34095 1 1 127 ASP C C -7.257 -8.657 -3.567 1.00 . A A . 106 ASP C 1 1
19 34096 1 1 127 ASP CA C -7.170 -10.141 -3.905 1.00 . A A . 106 ASP CA 1 1
19 34097 1 1 127 ASP CB C -7.887 -10.984 -2.842 1.00 . A A . 106 ASP CB 1 1
19 34098 1 1 127 ASP CG C -7.749 -12.480 -3.086 1.00 . A A . 106 ASP CG 1 1
19 34099 1 1 127 ASP H H -5.397 -11.063 -3.211 1.00 . A A . 106 ASP H 1 1
19 34100 1 1 127 ASP HA H -7.650 -10.310 -4.868 1.00 . A A . 106 ASP HA 1 1
19 34101 1 1 127 ASP HB2 H -7.507 -10.752 -1.847 1.00 . A A . 106 ASP HB2 1 1
19 34102 1 1 127 ASP HB3 H -8.942 -10.734 -2.865 1.00 . A A . 106 ASP HB3 1 1
19 34103 1 1 127 ASP N N -5.772 -10.530 -3.988 1.00 . A A . 106 ASP N 1 1
19 34104 1 1 127 ASP O O -7.996 -7.907 -4.198 1.00 . A A . 106 ASP O 1 1
19 34105 1 1 127 ASP OD1 O -8.405 -12.947 -4.043 1.00 . A A . 106 ASP OD1 1 1
19 34106 1 1 127 ASP OD2 O -6.780 -13.042 -2.532 1.00 . A A . 106 ASP OD2 1 1
19 34107 1 1 128 VAL C C -5.980 -5.940 -3.288 1.00 . A A . 107 VAL C 1 1
19 34108 1 1 128 VAL CA C -6.417 -6.847 -2.134 1.00 . A A . 107 VAL CA 1 1
19 34109 1 1 128 VAL CB C -5.507 -6.731 -0.903 1.00 . A A . 107 VAL CB 1 1
19 34110 1 1 128 VAL CG1 C -5.348 -5.268 -0.489 1.00 . A A . 107 VAL CG1 1 1
19 34111 1 1 128 VAL CG2 C -6.111 -7.491 0.285 1.00 . A A . 107 VAL CG2 1 1
19 34112 1 1 128 VAL H H -5.883 -8.916 -2.114 1.00 . A A . 107 VAL H 1 1
19 34113 1 1 128 VAL HA H -7.418 -6.540 -1.836 1.00 . A A . 107 VAL HA 1 1
19 34114 1 1 128 VAL HB H -4.524 -7.144 -1.129 1.00 . A A . 107 VAL HB 1 1
19 34115 1 1 128 VAL HG11 H -6.321 -4.780 -0.446 1.00 . A A . 107 VAL HG11 1 1
19 34116 1 1 128 VAL HG12 H -4.894 -5.239 0.497 1.00 . A A . 107 VAL HG12 1 1
19 34117 1 1 128 VAL HG13 H -4.707 -4.736 -1.193 1.00 . A A . 107 VAL HG13 1 1
19 34118 1 1 128 VAL HG21 H -6.298 -8.533 0.031 1.00 . A A . 107 VAL HG21 1 1
19 34119 1 1 128 VAL HG22 H -5.423 -7.461 1.130 1.00 . A A . 107 VAL HG22 1 1
19 34120 1 1 128 VAL HG23 H -7.049 -7.021 0.577 1.00 . A A . 107 VAL HG23 1 1
19 34121 1 1 128 VAL N N -6.475 -8.232 -2.574 1.00 . A A . 107 VAL N 1 1
19 34122 1 1 128 VAL O O -6.573 -4.886 -3.505 1.00 . A A . 107 VAL O 1 1
19 34123 1 1 129 ALA C C -5.650 -5.458 -6.222 1.00 . A A . 108 ALA C 1 1
19 34124 1 1 129 ALA CA C -4.512 -5.597 -5.211 1.00 . A A . 108 ALA CA 1 1
19 34125 1 1 129 ALA CB C -3.279 -6.263 -5.822 1.00 . A A . 108 ALA CB 1 1
19 34126 1 1 129 ALA H H -4.491 -7.213 -3.829 1.00 . A A . 108 ALA H 1 1
19 34127 1 1 129 ALA HA H -4.225 -4.598 -4.879 1.00 . A A . 108 ALA HA 1 1
19 34128 1 1 129 ALA HB1 H -2.479 -6.314 -5.083 1.00 . A A . 108 ALA HB1 1 1
19 34129 1 1 129 ALA HB2 H -3.514 -7.268 -6.171 1.00 . A A . 108 ALA HB2 1 1
19 34130 1 1 129 ALA HB3 H -2.940 -5.663 -6.664 1.00 . A A . 108 ALA HB3 1 1
19 34131 1 1 129 ALA N N -4.973 -6.353 -4.059 1.00 . A A . 108 ALA N 1 1
19 34132 1 1 129 ALA O O -5.929 -4.353 -6.682 1.00 . A A . 108 ALA O 1 1
19 34133 1 1 130 ALA C C -8.574 -5.544 -6.860 1.00 . A A . 109 ALA C 1 1
19 34134 1 1 130 ALA CA C -7.516 -6.514 -7.398 1.00 . A A . 109 ALA CA 1 1
19 34135 1 1 130 ALA CB C -8.090 -7.918 -7.598 1.00 . A A . 109 ALA CB 1 1
19 34136 1 1 130 ALA H H -6.080 -7.449 -6.109 1.00 . A A . 109 ALA H 1 1
19 34137 1 1 130 ALA HA H -7.183 -6.152 -8.372 1.00 . A A . 109 ALA HA 1 1
19 34138 1 1 130 ALA HB1 H -7.321 -8.570 -8.013 1.00 . A A . 109 ALA HB1 1 1
19 34139 1 1 130 ALA HB2 H -8.443 -8.331 -6.655 1.00 . A A . 109 ALA HB2 1 1
19 34140 1 1 130 ALA HB3 H -8.926 -7.872 -8.297 1.00 . A A . 109 ALA HB3 1 1
19 34141 1 1 130 ALA N N -6.362 -6.556 -6.506 1.00 . A A . 109 ALA N 1 1
19 34142 1 1 130 ALA O O -9.122 -4.737 -7.611 1.00 . A A . 109 ALA O 1 1
19 34143 1 1 131 TYR C C -9.357 -3.240 -5.137 1.00 . A A . 110 TYR C 1 1
19 34144 1 1 131 TYR CA C -9.788 -4.689 -4.905 1.00 . A A . 110 TYR CA 1 1
19 34145 1 1 131 TYR CB C -9.915 -5.025 -3.414 1.00 . A A . 110 TYR CB 1 1
19 34146 1 1 131 TYR CD1 C -11.976 -3.708 -2.760 1.00 . A A . 110 TYR CD1 1 1
19 34147 1 1 131 TYR CD2 C -9.887 -3.258 -1.594 1.00 . A A . 110 TYR CD2 1 1
19 34148 1 1 131 TYR CE1 C -12.624 -2.744 -1.969 1.00 . A A . 110 TYR CE1 1 1
19 34149 1 1 131 TYR CE2 C -10.535 -2.290 -0.809 1.00 . A A . 110 TYR CE2 1 1
19 34150 1 1 131 TYR CG C -10.609 -3.975 -2.568 1.00 . A A . 110 TYR CG 1 1
19 34151 1 1 131 TYR CZ C -11.904 -2.039 -0.988 1.00 . A A . 110 TYR CZ 1 1
19 34152 1 1 131 TYR H H -8.387 -6.300 -4.987 1.00 . A A . 110 TYR H 1 1
19 34153 1 1 131 TYR HA H -10.769 -4.817 -5.363 1.00 . A A . 110 TYR HA 1 1
19 34154 1 1 131 TYR HB2 H -10.475 -5.952 -3.327 1.00 . A A . 110 TYR HB2 1 1
19 34155 1 1 131 TYR HB3 H -8.928 -5.199 -2.996 1.00 . A A . 110 TYR HB3 1 1
19 34156 1 1 131 TYR HD1 H -12.533 -4.251 -3.510 1.00 . A A . 110 TYR HD1 1 1
19 34157 1 1 131 TYR HD2 H -8.832 -3.441 -1.449 1.00 . A A . 110 TYR HD2 1 1
19 34158 1 1 131 TYR HE1 H -13.673 -2.544 -2.129 1.00 . A A . 110 TYR HE1 1 1
19 34159 1 1 131 TYR HE2 H -9.980 -1.729 -0.071 1.00 . A A . 110 TYR HE2 1 1
19 34160 1 1 131 TYR HH H -13.458 -1.001 -0.421 1.00 . A A . 110 TYR HH 1 1
19 34161 1 1 131 TYR N N -8.853 -5.598 -5.553 1.00 . A A . 110 TYR N 1 1
19 34162 1 1 131 TYR O O -10.129 -2.460 -5.684 1.00 . A A . 110 TYR O 1 1
19 34163 1 1 131 TYR OH O -12.522 -1.090 -0.230 1.00 . A A . 110 TYR OH 1 1
19 34164 1 1 132 LEU C C -7.719 -1.127 -6.492 1.00 . A A . 111 LEU C 1 1
19 34165 1 1 132 LEU CA C -7.585 -1.550 -5.022 1.00 . A A . 111 LEU CA 1 1
19 34166 1 1 132 LEU CB C -6.137 -1.463 -4.520 1.00 . A A . 111 LEU CB 1 1
19 34167 1 1 132 LEU CD1 C -4.573 -1.858 -2.593 1.00 . A A . 111 LEU CD1 1 1
19 34168 1 1 132 LEU CD2 C -6.526 -0.336 -2.273 1.00 . A A . 111 LEU CD2 1 1
19 34169 1 1 132 LEU CG C -6.030 -1.599 -2.989 1.00 . A A . 111 LEU CG 1 1
19 34170 1 1 132 LEU H H -7.494 -3.604 -4.421 1.00 . A A . 111 LEU H 1 1
19 34171 1 1 132 LEU HA H -8.191 -0.864 -4.435 1.00 . A A . 111 LEU HA 1 1
19 34172 1 1 132 LEU HB2 H -5.556 -2.252 -4.999 1.00 . A A . 111 LEU HB2 1 1
19 34173 1 1 132 LEU HB3 H -5.715 -0.501 -4.815 1.00 . A A . 111 LEU HB3 1 1
19 34174 1 1 132 LEU HD11 H -3.942 -1.035 -2.927 1.00 . A A . 111 LEU HD11 1 1
19 34175 1 1 132 LEU HD12 H -4.494 -1.953 -1.510 1.00 . A A . 111 LEU HD12 1 1
19 34176 1 1 132 LEU HD13 H -4.228 -2.785 -3.051 1.00 . A A . 111 LEU HD13 1 1
19 34177 1 1 132 LEU HD21 H -6.002 0.540 -2.654 1.00 . A A . 111 LEU HD21 1 1
19 34178 1 1 132 LEU HD22 H -7.598 -0.204 -2.415 1.00 . A A . 111 LEU HD22 1 1
19 34179 1 1 132 LEU HD23 H -6.335 -0.422 -1.205 1.00 . A A . 111 LEU HD23 1 1
19 34180 1 1 132 LEU HG H -6.623 -2.445 -2.644 1.00 . A A . 111 LEU HG 1 1
19 34181 1 1 132 LEU N N -8.105 -2.899 -4.822 1.00 . A A . 111 LEU N 1 1
19 34182 1 1 132 LEU O O -8.229 -0.044 -6.785 1.00 . A A . 111 LEU O 1 1
19 34183 1 1 133 ALA C C -8.933 -1.497 -9.230 1.00 . A A . 112 ALA C 1 1
19 34184 1 1 133 ALA CA C -7.474 -1.779 -8.851 1.00 . A A . 112 ALA CA 1 1
19 34185 1 1 133 ALA CB C -6.915 -2.971 -9.632 1.00 . A A . 112 ALA CB 1 1
19 34186 1 1 133 ALA H H -6.936 -2.893 -7.113 1.00 . A A . 112 ALA H 1 1
19 34187 1 1 133 ALA HA H -6.874 -0.906 -9.109 1.00 . A A . 112 ALA HA 1 1
19 34188 1 1 133 ALA HB1 H -5.877 -3.148 -9.347 1.00 . A A . 112 ALA HB1 1 1
19 34189 1 1 133 ALA HB2 H -7.500 -3.867 -9.431 1.00 . A A . 112 ALA HB2 1 1
19 34190 1 1 133 ALA HB3 H -6.956 -2.755 -10.700 1.00 . A A . 112 ALA HB3 1 1
19 34191 1 1 133 ALA N N -7.348 -2.017 -7.418 1.00 . A A . 112 ALA N 1 1
19 34192 1 1 133 ALA O O -9.204 -0.619 -10.045 1.00 . A A . 112 ALA O 1 1
19 34193 1 1 134 SER C C -11.757 -0.669 -8.291 1.00 . A A . 113 SER C 1 1
19 34194 1 1 134 SER CA C -11.301 -2.011 -8.879 1.00 . A A . 113 SER CA 1 1
19 34195 1 1 134 SER CB C -12.113 -3.166 -8.283 1.00 . A A . 113 SER CB 1 1
19 34196 1 1 134 SER H H -9.600 -2.944 -7.974 1.00 . A A . 113 SER H 1 1
19 34197 1 1 134 SER HA H -11.474 -1.996 -9.957 1.00 . A A . 113 SER HA 1 1
19 34198 1 1 134 SER HB2 H -12.063 -3.141 -7.194 1.00 . A A . 113 SER HB2 1 1
19 34199 1 1 134 SER HB3 H -13.157 -3.052 -8.581 1.00 . A A . 113 SER HB3 1 1
19 34200 1 1 134 SER HG H -10.713 -4.522 -8.467 1.00 . A A . 113 SER HG 1 1
19 34201 1 1 134 SER N N -9.879 -2.225 -8.633 1.00 . A A . 113 SER N 1 1
19 34202 1 1 134 SER O O -12.591 0.020 -8.869 1.00 . A A . 113 SER O 1 1
19 34203 1 1 134 SER OG O -11.631 -4.413 -8.747 1.00 . A A . 113 SER OG 1 1
19 34204 1 1 135 VAL C C -11.232 2.117 -7.055 1.00 . A A . 114 VAL C 1 1
19 34205 1 1 135 VAL CA C -11.636 0.834 -6.326 1.00 . A A . 114 VAL CA 1 1
19 34206 1 1 135 VAL CB C -11.006 0.737 -4.922 1.00 . A A . 114 VAL CB 1 1
19 34207 1 1 135 VAL CG1 C -10.861 2.076 -4.195 1.00 . A A . 114 VAL CG1 1 1
19 34208 1 1 135 VAL CG2 C -11.837 -0.186 -4.029 1.00 . A A . 114 VAL CG2 1 1
19 34209 1 1 135 VAL H H -10.634 -1.005 -6.650 1.00 . A A . 114 VAL H 1 1
19 34210 1 1 135 VAL HA H -12.721 0.867 -6.212 1.00 . A A . 114 VAL HA 1 1
19 34211 1 1 135 VAL HB H -10.006 0.323 -5.012 1.00 . A A . 114 VAL HB 1 1
19 34212 1 1 135 VAL HG11 H -11.835 2.556 -4.103 1.00 . A A . 114 VAL HG11 1 1
19 34213 1 1 135 VAL HG12 H -10.452 1.900 -3.201 1.00 . A A . 114 VAL HG12 1 1
19 34214 1 1 135 VAL HG13 H -10.169 2.724 -4.731 1.00 . A A . 114 VAL HG13 1 1
19 34215 1 1 135 VAL HG21 H -11.990 -1.149 -4.511 1.00 . A A . 114 VAL HG21 1 1
19 34216 1 1 135 VAL HG22 H -11.308 -0.333 -3.089 1.00 . A A . 114 VAL HG22 1 1
19 34217 1 1 135 VAL HG23 H -12.807 0.269 -3.825 1.00 . A A . 114 VAL HG23 1 1
19 34218 1 1 135 VAL N N -11.288 -0.361 -7.080 1.00 . A A . 114 VAL N 1 1
19 34219 1 1 135 VAL O O -11.956 3.104 -6.960 1.00 . A A . 114 VAL O 1 1
19 34220 1 1 136 VAL C C -10.318 3.824 -9.486 1.00 . A A . 115 VAL C 1 1
19 34221 1 1 136 VAL CA C -9.513 3.390 -8.248 1.00 . A A . 115 VAL CA 1 1
19 34222 1 1 136 VAL CB C -7.989 3.305 -8.460 1.00 . A A . 115 VAL CB 1 1
19 34223 1 1 136 VAL CG1 C -7.506 2.185 -9.388 1.00 . A A . 115 VAL CG1 1 1
19 34224 1 1 136 VAL CG2 C -7.420 4.652 -8.930 1.00 . A A . 115 VAL CG2 1 1
19 34225 1 1 136 VAL H H -9.427 1.352 -7.585 1.00 . A A . 115 VAL H 1 1
19 34226 1 1 136 VAL HA H -9.639 4.186 -7.513 1.00 . A A . 115 VAL HA 1 1
19 34227 1 1 136 VAL HB H -7.570 3.092 -7.478 1.00 . A A . 115 VAL HB 1 1
19 34228 1 1 136 VAL HG11 H -7.880 1.233 -9.028 1.00 . A A . 115 VAL HG11 1 1
19 34229 1 1 136 VAL HG12 H -7.837 2.339 -10.413 1.00 . A A . 115 VAL HG12 1 1
19 34230 1 1 136 VAL HG13 H -6.417 2.153 -9.377 1.00 . A A . 115 VAL HG13 1 1
19 34231 1 1 136 VAL HG21 H -7.703 5.439 -8.230 1.00 . A A . 115 VAL HG21 1 1
19 34232 1 1 136 VAL HG22 H -6.333 4.599 -8.981 1.00 . A A . 115 VAL HG22 1 1
19 34233 1 1 136 VAL HG23 H -7.799 4.905 -9.920 1.00 . A A . 115 VAL HG23 1 1
19 34234 1 1 136 VAL N N -10.023 2.170 -7.625 1.00 . A A . 115 VAL N 1 1
19 34235 1 1 136 VAL O O -9.950 3.550 -10.626 1.00 . A A . 115 VAL O 1 1
19 34236 1 1 137 LYS C C -11.957 6.686 -10.220 1.00 . A A . 116 LYS C 1 1
19 34237 1 1 137 LYS CA C -12.281 5.180 -10.202 1.00 . A A . 116 LYS CA 1 1
19 34238 1 1 137 LYS CB C -13.761 4.896 -9.872 1.00 . A A . 116 LYS CB 1 1
19 34239 1 1 137 LYS CD C -15.643 5.253 -8.174 1.00 . A A . 116 LYS CD 1 1
19 34240 1 1 137 LYS CE C -15.974 5.880 -6.811 1.00 . A A . 116 LYS CE 1 1
19 34241 1 1 137 LYS CG C -14.151 5.408 -8.478 1.00 . A A . 116 LYS CG 1 1
19 34242 1 1 137 LYS H H -11.630 4.679 -8.246 1.00 . A A . 116 LYS H 1 1
19 34243 1 1 137 LYS HA H -12.080 4.789 -11.201 1.00 . A A . 116 LYS HA 1 1
19 34244 1 1 137 LYS HB2 H -14.387 5.381 -10.622 1.00 . A A . 116 LYS HB2 1 1
19 34245 1 1 137 LYS HB3 H -13.936 3.821 -9.920 1.00 . A A . 116 LYS HB3 1 1
19 34246 1 1 137 LYS HD2 H -16.218 5.763 -8.949 1.00 . A A . 116 LYS HD2 1 1
19 34247 1 1 137 LYS HD3 H -15.909 4.194 -8.177 1.00 . A A . 116 LYS HD3 1 1
19 34248 1 1 137 LYS HE2 H -15.744 6.947 -6.838 1.00 . A A . 116 LYS HE2 1 1
19 34249 1 1 137 LYS HE3 H -17.039 5.760 -6.611 1.00 . A A . 116 LYS HE3 1 1
19 34250 1 1 137 LYS HG2 H -13.594 4.838 -7.740 1.00 . A A . 116 LYS HG2 1 1
19 34251 1 1 137 LYS HG3 H -13.886 6.463 -8.403 1.00 . A A . 116 LYS HG3 1 1
19 34252 1 1 137 LYS HZ1 H -15.396 4.268 -5.684 1.00 . A A . 116 LYS HZ1 1 1
19 34253 1 1 137 LYS HZ2 H -14.225 5.417 -5.851 1.00 . A A . 116 LYS HZ2 1 1
19 34254 1 1 137 LYS HZ3 H -15.491 5.676 -4.831 1.00 . A A . 116 LYS HZ3 1 1
19 34255 1 1 137 LYS N N -11.421 4.522 -9.227 1.00 . A A . 116 LYS N 1 1
19 34256 1 1 137 LYS NZ N -15.214 5.262 -5.709 1.00 . A A . 116 LYS NZ 1 1
19 34257 1 1 137 LYS O O -12.825 7.427 -10.730 1.00 . A A . 116 LYS O 1 1
19 34258 1 1 137 LYS OXT O -11.111 7.091 -9.385 1.00 . A A . 116 LYS OXT 1 1
19 34259 2 2 1 HEC C1A C 1.876 0.889 2.642 1.00 . B A . 117 HEC C1A 1 1
19 34260 2 2 1 HEC C1B C -1.100 -2.243 2.648 1.00 . B A . 117 HEC C1B 1 1
19 34261 2 2 1 HEC C1C C -1.065 -2.290 6.972 1.00 . B A . 117 HEC C1C 1 1
19 34262 2 2 1 HEC C1D C 1.684 1.048 6.949 1.00 . B A . 117 HEC C1D 1 1
19 34263 2 2 1 HEC C2A C 2.050 0.955 1.208 1.00 . B A . 117 HEC C2A 1 1
19 34264 2 2 1 HEC C2B C -2.188 -3.178 2.476 1.00 . B A . 117 HEC C2B 1 1
19 34265 2 2 1 HEC C2C C -1.271 -2.349 8.406 1.00 . B A . 117 HEC C2C 1 1
19 34266 2 2 1 HEC C2D C 2.445 2.264 7.123 1.00 . B A . 117 HEC C2D 1 1
19 34267 2 2 1 HEC C3A C 1.243 0.010 0.663 1.00 . B A . 117 HEC C3A 1 1
19 34268 2 2 1 HEC C3B C -2.474 -3.694 3.705 1.00 . B A . 117 HEC C3B 1 1
19 34269 2 2 1 HEC C3C C -0.455 -1.417 8.963 1.00 . B A . 117 HEC C3C 1 1
19 34270 2 2 1 HEC C3D C 2.824 2.685 5.888 1.00 . B A . 117 HEC C3D 1 1
19 34271 2 2 1 HEC C4A C 0.560 -0.641 1.758 1.00 . B A . 117 HEC C4A 1 1
19 34272 2 2 1 HEC C4B C -1.648 -2.966 4.656 1.00 . B A . 117 HEC C4B 1 1
19 34273 2 2 1 HEC C4C C 0.223 -0.738 7.868 1.00 . B A . 117 HEC C4C 1 1
19 34274 2 2 1 HEC C4D C 2.299 1.715 4.940 1.00 . B A . 117 HEC C4D 1 1
19 34275 2 2 1 HEC CAA C 2.965 1.909 0.491 1.00 . B A . 117 HEC CAA 1 1
19 34276 2 2 1 HEC CAB C -3.486 -4.771 4.055 1.00 . B A . 117 HEC CAB 1 1
19 34277 2 2 1 HEC CAC C -0.395 -1.068 10.433 1.00 . B A . 117 HEC CAC 1 1
19 34278 2 2 1 HEC CAD C 3.554 3.966 5.546 1.00 . B A . 117 HEC CAD 1 1
19 34279 2 2 1 HEC CBA C 2.286 3.199 0.019 1.00 . B A . 117 HEC CBA 1 1
19 34280 2 2 1 HEC CBB C -3.250 -6.111 3.348 1.00 . B A . 117 HEC CBB 1 1
19 34281 2 2 1 HEC CBC C 0.988 -0.905 11.082 1.00 . B A . 117 HEC CBC 1 1
19 34282 2 2 1 HEC CBD C 5.015 4.057 6.009 1.00 . B A . 117 HEC CBD 1 1
19 34283 2 2 1 HEC CGA C 3.275 4.180 -0.600 1.00 . B A . 117 HEC CGA 1 1
19 34284 2 2 1 HEC CGD C 5.964 3.126 5.265 1.00 . B A . 117 HEC CGD 1 1
19 34285 2 2 1 HEC CHA C 2.462 1.764 3.555 1.00 . B A . 117 HEC CHA 1 1
19 34286 2 2 1 HEC CHB C -0.404 -1.630 1.609 1.00 . B A . 117 HEC CHB 1 1
19 34287 2 2 1 HEC CHC C -1.694 -3.112 6.042 1.00 . B A . 117 HEC CHC 1 1
19 34288 2 2 1 HEC CHD C 1.128 0.313 7.992 1.00 . B A . 117 HEC CHD 1 1
19 34289 2 2 1 HEC CMA C 1.058 -0.337 -0.791 1.00 . B A . 117 HEC CMA 1 1
19 34290 2 2 1 HEC CMB C -2.854 -3.478 1.158 1.00 . B A . 117 HEC CMB 1 1
19 34291 2 2 1 HEC CMC C -2.280 -3.216 9.126 1.00 . B A . 117 HEC CMC 1 1
19 34292 2 2 1 HEC CMD C 2.669 2.946 8.448 1.00 . B A . 117 HEC CMD 1 1
19 34293 2 2 1 HEC FE FE 0.393 -0.692 4.810 1.00 . B A . 117 HEC FE 1 1
19 34294 2 2 1 HEC HAA1 H 3.815 2.150 1.127 1.00 . B A . 117 HEC HAA1 1 1
19 34295 2 2 1 HEC HAA2 H 3.358 1.391 -0.374 1.00 . B A . 117 HEC HAA2 1 1
19 34296 2 2 1 HEC HAB H -3.477 -4.991 5.116 1.00 . B A . 117 HEC HAB 1 1
19 34297 2 2 1 HEC HAC H -0.864 -1.886 10.972 1.00 . B A . 117 HEC HAC 1 1
19 34298 2 2 1 HEC HAD1 H 3.000 4.762 6.037 1.00 . B A . 117 HEC HAD1 1 1
19 34299 2 2 1 HEC HAD2 H 3.514 4.178 4.480 1.00 . B A . 117 HEC HAD2 1 1
19 34300 2 2 1 HEC HBA1 H 1.806 3.675 0.869 1.00 . B A . 117 HEC HBA1 1 1
19 34301 2 2 1 HEC HBA2 H 1.521 2.957 -0.719 1.00 . B A . 117 HEC HBA2 1 1
19 34302 2 2 1 HEC HBB1 H -2.236 -6.459 3.540 1.00 . B A . 117 HEC HBB1 1 1
19 34303 2 2 1 HEC HBB2 H -3.399 -6.003 2.276 1.00 . B A . 117 HEC HBB2 1 1
19 34304 2 2 1 HEC HBB3 H -3.961 -6.847 3.725 1.00 . B A . 117 HEC HBB3 1 1
19 34305 2 2 1 HEC HBC1 H 1.329 0.128 11.033 1.00 . B A . 117 HEC HBC1 1 1
19 34306 2 2 1 HEC HBC2 H 0.913 -1.170 12.137 1.00 . B A . 117 HEC HBC2 1 1
19 34307 2 2 1 HEC HBC3 H 1.708 -1.568 10.604 1.00 . B A . 117 HEC HBC3 1 1
19 34308 2 2 1 HEC HBD1 H 5.367 5.075 5.849 1.00 . B A . 117 HEC HBD1 1 1
19 34309 2 2 1 HEC HBD2 H 5.076 3.834 7.073 1.00 . B A . 117 HEC HBD2 1 1
19 34310 2 2 1 HEC HHA H 3.063 2.570 3.141 1.00 . B A . 117 HEC HHA 1 1
19 34311 2 2 1 HEC HHB H -0.629 -1.935 0.590 1.00 . B A . 117 HEC HHB 1 1
19 34312 2 2 1 HEC HHC H -2.294 -3.913 6.450 1.00 . B A . 117 HEC HHC 1 1
19 34313 2 2 1 HEC HHD H 1.452 0.601 8.981 1.00 . B A . 117 HEC HHD 1 1
19 34314 2 2 1 HEC HMA1 H 1.629 0.340 -1.423 1.00 . B A . 117 HEC HMA1 1 1
19 34315 2 2 1 HEC HMA2 H 1.403 -1.356 -0.968 1.00 . B A . 117 HEC HMA2 1 1
19 34316 2 2 1 HEC HMA3 H 0.004 -0.256 -1.056 1.00 . B A . 117 HEC HMA3 1 1
19 34317 2 2 1 HEC HMB1 H -2.639 -2.718 0.412 1.00 . B A . 117 HEC HMB1 1 1
19 34318 2 2 1 HEC HMB2 H -2.533 -4.447 0.782 1.00 . B A . 117 HEC HMB2 1 1
19 34319 2 2 1 HEC HMB3 H -3.930 -3.469 1.312 1.00 . B A . 117 HEC HMB3 1 1
19 34320 2 2 1 HEC HMC1 H -2.609 -4.065 8.532 1.00 . B A . 117 HEC HMC1 1 1
19 34321 2 2 1 HEC HMC2 H -3.149 -2.607 9.376 1.00 . B A . 117 HEC HMC2 1 1
19 34322 2 2 1 HEC HMC3 H -1.852 -3.614 10.043 1.00 . B A . 117 HEC HMC3 1 1
19 34323 2 2 1 HEC HMD1 H 1.719 3.031 8.976 1.00 . B A . 117 HEC HMD1 1 1
19 34324 2 2 1 HEC HMD2 H 3.361 2.364 9.052 1.00 . B A . 117 HEC HMD2 1 1
19 34325 2 2 1 HEC HMD3 H 3.070 3.948 8.307 1.00 . B A . 117 HEC HMD3 1 1
19 34326 2 2 1 HEC NA N 0.997 -0.131 2.967 1.00 . B A . 117 HEC NA 1 1
19 34327 2 2 1 HEC NB N -0.859 -2.041 3.993 1.00 . B A . 117 HEC NB 1 1
19 34328 2 2 1 HEC NC N -0.199 -1.259 6.659 1.00 . B A . 117 HEC NC 1 1
19 34329 2 2 1 HEC ND N 1.541 0.763 5.607 1.00 . B A . 117 HEC ND 1 1
19 34330 2 2 1 HEC O1A O 2.901 5.325 -0.839 1.00 . B A . 117 HEC O1A 1 1
19 34331 2 2 1 HEC O1D O 5.526 2.385 4.390 1.00 . B A . 117 HEC O1D 1 1
19 34332 2 2 1 HEC O2A O 4.412 3.788 -0.852 1.00 . B A . 117 HEC O2A 1 1
19 34333 2 2 1 HEC O2D O 7.147 3.140 5.593 1.00 . B A . 117 HEC O2D 1 1
20 34334 1 1 22 GLY C C -8.736 -11.674 -7.439 1.00 . A A . 1 GLY C 1 1
20 34335 1 1 22 GLY CA C -7.297 -12.189 -7.352 1.00 . A A . 1 GLY CA 1 1
20 34336 1 1 22 GLY HA2 H -7.240 -13.132 -7.895 1.00 . A A . 1 GLY HA2 1 1
20 34337 1 1 22 GLY HA3 H -7.020 -12.370 -6.315 1.00 . A A . 1 GLY HA3 1 1
20 34338 1 1 22 GLY N N -6.362 -11.244 -7.934 1.00 . A A . 1 GLY N 1 1
20 34339 1 1 22 GLY O O -9.132 -11.070 -8.434 1.00 . A A . 1 GLY O 1 1
20 34340 1 1 23 ASP C C -11.036 -10.333 -5.451 1.00 . A A . 2 ASP C 1 1
20 34341 1 1 23 ASP CA C -10.926 -11.589 -6.301 1.00 . A A . 2 ASP CA 1 1
20 34342 1 1 23 ASP CB C -11.723 -12.727 -5.658 1.00 . A A . 2 ASP CB 1 1
20 34343 1 1 23 ASP CG C -13.146 -12.301 -5.295 1.00 . A A . 2 ASP CG 1 1
20 34344 1 1 23 ASP H H -9.122 -12.326 -5.563 1.00 . A A . 2 ASP H 1 1
20 34345 1 1 23 ASP HA H -11.345 -11.417 -7.294 1.00 . A A . 2 ASP HA 1 1
20 34346 1 1 23 ASP HB2 H -11.765 -13.580 -6.335 1.00 . A A . 2 ASP HB2 1 1
20 34347 1 1 23 ASP HB3 H -11.214 -13.025 -4.741 1.00 . A A . 2 ASP HB3 1 1
20 34348 1 1 23 ASP N N -9.533 -11.958 -6.407 1.00 . A A . 2 ASP N 1 1
20 34349 1 1 23 ASP O O -10.855 -10.362 -4.236 1.00 . A A . 2 ASP O 1 1
20 34350 1 1 23 ASP OD1 O -13.648 -11.370 -5.965 1.00 . A A . 2 ASP OD1 1 1
20 34351 1 1 23 ASP OD2 O -13.484 -12.562 -4.124 1.00 . A A . 2 ASP OD2 1 1
20 34352 1 1 24 ALA C C -12.702 -8.117 -4.258 1.00 . A A . 3 ALA C 1 1
20 34353 1 1 24 ALA CA C -11.766 -7.990 -5.470 1.00 . A A . 3 ALA CA 1 1
20 34354 1 1 24 ALA CB C -12.353 -7.053 -6.524 1.00 . A A . 3 ALA CB 1 1
20 34355 1 1 24 ALA H H -11.566 -9.366 -7.093 1.00 . A A . 3 ALA H 1 1
20 34356 1 1 24 ALA HA H -10.821 -7.571 -5.125 1.00 . A A . 3 ALA HA 1 1
20 34357 1 1 24 ALA HB1 H -13.269 -7.485 -6.928 1.00 . A A . 3 ALA HB1 1 1
20 34358 1 1 24 ALA HB2 H -12.577 -6.088 -6.073 1.00 . A A . 3 ALA HB2 1 1
20 34359 1 1 24 ALA HB3 H -11.631 -6.916 -7.330 1.00 . A A . 3 ALA HB3 1 1
20 34360 1 1 24 ALA N N -11.490 -9.268 -6.094 1.00 . A A . 3 ALA N 1 1
20 34361 1 1 24 ALA O O -12.563 -7.345 -3.313 1.00 . A A . 3 ALA O 1 1
20 34362 1 1 25 ALA C C -13.772 -9.687 -1.890 1.00 . A A . 4 ALA C 1 1
20 34363 1 1 25 ALA CA C -14.561 -9.209 -3.115 1.00 . A A . 4 ALA CA 1 1
20 34364 1 1 25 ALA CB C -15.744 -10.121 -3.454 1.00 . A A . 4 ALA CB 1 1
20 34365 1 1 25 ALA H H -13.713 -9.727 -5.020 1.00 . A A . 4 ALA H 1 1
20 34366 1 1 25 ALA HA H -14.981 -8.230 -2.877 1.00 . A A . 4 ALA HA 1 1
20 34367 1 1 25 ALA HB1 H -16.272 -9.727 -4.323 1.00 . A A . 4 ALA HB1 1 1
20 34368 1 1 25 ALA HB2 H -15.415 -11.134 -3.669 1.00 . A A . 4 ALA HB2 1 1
20 34369 1 1 25 ALA HB3 H -16.430 -10.149 -2.607 1.00 . A A . 4 ALA HB3 1 1
20 34370 1 1 25 ALA N N -13.664 -9.053 -4.260 1.00 . A A . 4 ALA N 1 1
20 34371 1 1 25 ALA O O -13.787 -9.030 -0.848 1.00 . A A . 4 ALA O 1 1
20 34372 1 1 26 LYS C C -11.176 -10.116 -0.598 1.00 . A A . 5 LYS C 1 1
20 34373 1 1 26 LYS CA C -12.123 -11.253 -0.978 1.00 . A A . 5 LYS CA 1 1
20 34374 1 1 26 LYS CB C -11.324 -12.480 -1.436 1.00 . A A . 5 LYS CB 1 1
20 34375 1 1 26 LYS CD C -11.334 -14.932 -1.940 1.00 . A A . 5 LYS CD 1 1
20 34376 1 1 26 LYS CE C -12.158 -16.221 -2.029 1.00 . A A . 5 LYS CE 1 1
20 34377 1 1 26 LYS CG C -12.158 -13.764 -1.382 1.00 . A A . 5 LYS CG 1 1
20 34378 1 1 26 LYS H H -13.051 -11.302 -2.906 1.00 . A A . 5 LYS H 1 1
20 34379 1 1 26 LYS HA H -12.706 -11.517 -0.096 1.00 . A A . 5 LYS HA 1 1
20 34380 1 1 26 LYS HB2 H -10.953 -12.316 -2.447 1.00 . A A . 5 LYS HB2 1 1
20 34381 1 1 26 LYS HB3 H -10.468 -12.609 -0.772 1.00 . A A . 5 LYS HB3 1 1
20 34382 1 1 26 LYS HD2 H -10.990 -14.676 -2.944 1.00 . A A . 5 LYS HD2 1 1
20 34383 1 1 26 LYS HD3 H -10.455 -15.096 -1.313 1.00 . A A . 5 LYS HD3 1 1
20 34384 1 1 26 LYS HE2 H -13.029 -16.054 -2.665 1.00 . A A . 5 LYS HE2 1 1
20 34385 1 1 26 LYS HE3 H -11.543 -17.001 -2.484 1.00 . A A . 5 LYS HE3 1 1
20 34386 1 1 26 LYS HG2 H -12.434 -13.960 -0.345 1.00 . A A . 5 LYS HG2 1 1
20 34387 1 1 26 LYS HG3 H -13.068 -13.640 -1.968 1.00 . A A . 5 LYS HG3 1 1
20 34388 1 1 26 LYS HZ1 H -11.798 -16.841 -0.112 1.00 . A A . 5 LYS HZ1 1 1
20 34389 1 1 26 LYS HZ2 H -13.199 -15.988 -0.282 1.00 . A A . 5 LYS HZ2 1 1
20 34390 1 1 26 LYS HZ3 H -13.117 -17.549 -0.803 1.00 . A A . 5 LYS HZ3 1 1
20 34391 1 1 26 LYS N N -13.022 -10.787 -2.030 1.00 . A A . 5 LYS N 1 1
20 34392 1 1 26 LYS NZ N -12.602 -16.685 -0.703 1.00 . A A . 5 LYS NZ 1 1
20 34393 1 1 26 LYS O O -10.944 -9.879 0.582 1.00 . A A . 5 LYS O 1 1
20 34394 1 1 27 GLY C C -10.449 -7.221 -0.420 1.00 . A A . 6 GLY C 1 1
20 34395 1 1 27 GLY CA C -9.805 -8.235 -1.364 1.00 . A A . 6 GLY CA 1 1
20 34396 1 1 27 GLY H H -10.878 -9.659 -2.545 1.00 . A A . 6 GLY H 1 1
20 34397 1 1 27 GLY HA2 H -8.861 -8.581 -0.944 1.00 . A A . 6 GLY HA2 1 1
20 34398 1 1 27 GLY HA3 H -9.620 -7.751 -2.318 1.00 . A A . 6 GLY HA3 1 1
20 34399 1 1 27 GLY N N -10.673 -9.378 -1.589 1.00 . A A . 6 GLY N 1 1
20 34400 1 1 27 GLY O O -9.839 -6.812 0.567 1.00 . A A . 6 GLY O 1 1
20 34401 1 1 28 GLU C C -12.536 -6.457 1.543 1.00 . A A . 7 GLU C 1 1
20 34402 1 1 28 GLU CA C -12.454 -5.907 0.118 1.00 . A A . 7 GLU CA 1 1
20 34403 1 1 28 GLU CB C -13.843 -5.680 -0.504 1.00 . A A . 7 GLU CB 1 1
20 34404 1 1 28 GLU CD C -15.168 -4.890 1.551 1.00 . A A . 7 GLU CD 1 1
20 34405 1 1 28 GLU CG C -14.635 -4.542 0.162 1.00 . A A . 7 GLU CG 1 1
20 34406 1 1 28 GLU H H -12.137 -7.204 -1.541 1.00 . A A . 7 GLU H 1 1
20 34407 1 1 28 GLU HA H -11.924 -4.954 0.140 1.00 . A A . 7 GLU HA 1 1
20 34408 1 1 28 GLU HB2 H -13.706 -5.414 -1.552 1.00 . A A . 7 GLU HB2 1 1
20 34409 1 1 28 GLU HB3 H -14.429 -6.599 -0.469 1.00 . A A . 7 GLU HB3 1 1
20 34410 1 1 28 GLU HG2 H -14.007 -3.653 0.233 1.00 . A A . 7 GLU HG2 1 1
20 34411 1 1 28 GLU HG3 H -15.494 -4.305 -0.465 1.00 . A A . 7 GLU HG3 1 1
20 34412 1 1 28 GLU N N -11.693 -6.829 -0.709 1.00 . A A . 7 GLU N 1 1
20 34413 1 1 28 GLU O O -12.215 -5.749 2.494 1.00 . A A . 7 GLU O 1 1
20 34414 1 1 28 GLU OE1 O -15.701 -6.014 1.687 1.00 . A A . 7 GLU OE1 1 1
20 34415 1 1 28 GLU OE2 O -15.211 -3.960 2.385 1.00 . A A . 7 GLU OE2 1 1
20 34416 1 1 29 LYS C C -11.693 -8.305 3.746 1.00 . A A . 8 LYS C 1 1
20 34417 1 1 29 LYS CA C -13.031 -8.357 2.998 1.00 . A A . 8 LYS CA 1 1
20 34418 1 1 29 LYS CB C -13.558 -9.791 2.859 1.00 . A A . 8 LYS CB 1 1
20 34419 1 1 29 LYS CD C -15.500 -11.210 2.004 1.00 . A A . 8 LYS CD 1 1
20 34420 1 1 29 LYS CE C -15.543 -12.108 3.246 1.00 . A A . 8 LYS CE 1 1
20 34421 1 1 29 LYS CG C -14.998 -9.796 2.325 1.00 . A A . 8 LYS CG 1 1
20 34422 1 1 29 LYS H H -13.142 -8.270 0.856 1.00 . A A . 8 LYS H 1 1
20 34423 1 1 29 LYS HA H -13.754 -7.789 3.586 1.00 . A A . 8 LYS HA 1 1
20 34424 1 1 29 LYS HB2 H -12.911 -10.360 2.193 1.00 . A A . 8 LYS HB2 1 1
20 34425 1 1 29 LYS HB3 H -13.539 -10.253 3.847 1.00 . A A . 8 LYS HB3 1 1
20 34426 1 1 29 LYS HD2 H -16.508 -11.123 1.592 1.00 . A A . 8 LYS HD2 1 1
20 34427 1 1 29 LYS HD3 H -14.856 -11.658 1.246 1.00 . A A . 8 LYS HD3 1 1
20 34428 1 1 29 LYS HE2 H -14.532 -12.296 3.608 1.00 . A A . 8 LYS HE2 1 1
20 34429 1 1 29 LYS HE3 H -16.115 -11.616 4.034 1.00 . A A . 8 LYS HE3 1 1
20 34430 1 1 29 LYS HG2 H -15.655 -9.327 3.059 1.00 . A A . 8 LYS HG2 1 1
20 34431 1 1 29 LYS HG3 H -15.053 -9.207 1.408 1.00 . A A . 8 LYS HG3 1 1
20 34432 1 1 29 LYS HZ1 H -17.121 -13.259 2.627 1.00 . A A . 8 LYS HZ1 1 1
20 34433 1 1 29 LYS HZ2 H -15.647 -13.883 2.229 1.00 . A A . 8 LYS HZ2 1 1
20 34434 1 1 29 LYS HZ3 H -16.189 -13.974 3.782 1.00 . A A . 8 LYS HZ3 1 1
20 34435 1 1 29 LYS N N -12.918 -7.729 1.688 1.00 . A A . 8 LYS N 1 1
20 34436 1 1 29 LYS NZ N -16.174 -13.406 2.947 1.00 . A A . 8 LYS NZ 1 1
20 34437 1 1 29 LYS O O -11.625 -7.808 4.868 1.00 . A A . 8 LYS O 1 1
20 34438 1 1 30 GLU C C -8.869 -7.268 4.021 1.00 . A A . 9 GLU C 1 1
20 34439 1 1 30 GLU CA C -9.268 -8.698 3.635 1.00 . A A . 9 GLU CA 1 1
20 34440 1 1 30 GLU CB C -8.368 -9.285 2.548 1.00 . A A . 9 GLU CB 1 1
20 34441 1 1 30 GLU CD C -7.875 -11.571 3.558 1.00 . A A . 9 GLU CD 1 1
20 34442 1 1 30 GLU CG C -8.507 -10.809 2.398 1.00 . A A . 9 GLU CG 1 1
20 34443 1 1 30 GLU H H -10.642 -9.070 2.153 1.00 . A A . 9 GLU H 1 1
20 34444 1 1 30 GLU HA H -9.228 -9.316 4.531 1.00 . A A . 9 GLU HA 1 1
20 34445 1 1 30 GLU HB2 H -8.596 -8.815 1.592 1.00 . A A . 9 GLU HB2 1 1
20 34446 1 1 30 GLU HB3 H -7.355 -9.038 2.794 1.00 . A A . 9 GLU HB3 1 1
20 34447 1 1 30 GLU HG2 H -9.556 -11.092 2.323 1.00 . A A . 9 GLU HG2 1 1
20 34448 1 1 30 GLU HG3 H -8.006 -11.115 1.480 1.00 . A A . 9 GLU HG3 1 1
20 34449 1 1 30 GLU N N -10.603 -8.725 3.101 1.00 . A A . 9 GLU N 1 1
20 34450 1 1 30 GLU O O -8.201 -7.067 5.035 1.00 . A A . 9 GLU O 1 1
20 34451 1 1 30 GLU OE1 O -6.625 -11.603 3.599 1.00 . A A . 9 GLU OE1 1 1
20 34452 1 1 30 GLU OE2 O -8.637 -11.947 4.474 1.00 . A A . 9 GLU OE2 1 1
20 34453 1 1 31 PHE C C -9.594 -4.484 5.009 1.00 . A A . 10 PHE C 1 1
20 34454 1 1 31 PHE CA C -9.114 -4.863 3.603 1.00 . A A . 10 PHE CA 1 1
20 34455 1 1 31 PHE CB C -9.709 -3.933 2.539 1.00 . A A . 10 PHE CB 1 1
20 34456 1 1 31 PHE CD1 C -7.775 -2.616 1.602 1.00 . A A . 10 PHE CD1 1 1
20 34457 1 1 31 PHE CD2 C -9.206 -1.558 3.260 1.00 . A A . 10 PHE CD2 1 1
20 34458 1 1 31 PHE CE1 C -6.919 -1.504 1.630 1.00 . A A . 10 PHE CE1 1 1
20 34459 1 1 31 PHE CE2 C -8.333 -0.457 3.311 1.00 . A A . 10 PHE CE2 1 1
20 34460 1 1 31 PHE CG C -8.926 -2.643 2.410 1.00 . A A . 10 PHE CG 1 1
20 34461 1 1 31 PHE CZ C -7.194 -0.425 2.489 1.00 . A A . 10 PHE CZ 1 1
20 34462 1 1 31 PHE H H -9.892 -6.484 2.448 1.00 . A A . 10 PHE H 1 1
20 34463 1 1 31 PHE HA H -8.034 -4.739 3.580 1.00 . A A . 10 PHE HA 1 1
20 34464 1 1 31 PHE HB2 H -9.698 -4.436 1.574 1.00 . A A . 10 PHE HB2 1 1
20 34465 1 1 31 PHE HB3 H -10.749 -3.711 2.783 1.00 . A A . 10 PHE HB3 1 1
20 34466 1 1 31 PHE HD1 H -7.517 -3.471 0.995 1.00 . A A . 10 PHE HD1 1 1
20 34467 1 1 31 PHE HD2 H -10.043 -1.607 3.942 1.00 . A A . 10 PHE HD2 1 1
20 34468 1 1 31 PHE HE1 H -6.031 -1.503 1.016 1.00 . A A . 10 PHE HE1 1 1
20 34469 1 1 31 PHE HE2 H -8.532 0.360 3.989 1.00 . A A . 10 PHE HE2 1 1
20 34470 1 1 31 PHE HZ H -6.532 0.428 2.517 1.00 . A A . 10 PHE HZ 1 1
20 34471 1 1 31 PHE N N -9.369 -6.264 3.291 1.00 . A A . 10 PHE N 1 1
20 34472 1 1 31 PHE O O -9.059 -3.553 5.612 1.00 . A A . 10 PHE O 1 1
20 34473 1 1 32 ASN C C -9.784 -5.141 7.929 1.00 . A A . 11 ASN C 1 1
20 34474 1 1 32 ASN CA C -10.976 -5.060 6.960 1.00 . A A . 11 ASN CA 1 1
20 34475 1 1 32 ASN CB C -12.079 -6.071 7.312 1.00 . A A . 11 ASN CB 1 1
20 34476 1 1 32 ASN CG C -12.998 -5.634 8.457 1.00 . A A . 11 ASN CG 1 1
20 34477 1 1 32 ASN H H -10.916 -6.036 5.060 1.00 . A A . 11 ASN H 1 1
20 34478 1 1 32 ASN HA H -11.408 -4.060 7.020 1.00 . A A . 11 ASN HA 1 1
20 34479 1 1 32 ASN HB2 H -12.725 -6.188 6.441 1.00 . A A . 11 ASN HB2 1 1
20 34480 1 1 32 ASN HB3 H -11.636 -7.041 7.545 1.00 . A A . 11 ASN HB3 1 1
20 34481 1 1 32 ASN HD21 H -11.461 -5.263 9.752 1.00 . A A . 11 ASN HD21 1 1
20 34482 1 1 32 ASN HD22 H -13.091 -5.061 10.383 1.00 . A A . 11 ASN HD22 1 1
20 34483 1 1 32 ASN N N -10.525 -5.257 5.585 1.00 . A A . 11 ASN N 1 1
20 34484 1 1 32 ASN ND2 N -12.468 -5.320 9.635 1.00 . A A . 11 ASN ND2 1 1
20 34485 1 1 32 ASN O O -9.887 -4.698 9.069 1.00 . A A . 11 ASN O 1 1
20 34486 1 1 32 ASN OD1 O -14.213 -5.622 8.299 1.00 . A A . 11 ASN OD1 1 1
20 34487 1 1 33 LYS C C -6.604 -4.586 7.982 1.00 . A A . 12 LYS C 1 1
20 34488 1 1 33 LYS CA C -7.452 -5.823 8.307 1.00 . A A . 12 LYS CA 1 1
20 34489 1 1 33 LYS CB C -6.715 -7.136 8.022 1.00 . A A . 12 LYS CB 1 1
20 34490 1 1 33 LYS CD C -6.931 -9.676 8.232 1.00 . A A . 12 LYS CD 1 1
20 34491 1 1 33 LYS CE C -6.818 -10.038 6.748 1.00 . A A . 12 LYS CE 1 1
20 34492 1 1 33 LYS CG C -7.616 -8.317 8.414 1.00 . A A . 12 LYS CG 1 1
20 34493 1 1 33 LYS H H -8.657 -6.222 6.618 1.00 . A A . 12 LYS H 1 1
20 34494 1 1 33 LYS HA H -7.683 -5.800 9.374 1.00 . A A . 12 LYS HA 1 1
20 34495 1 1 33 LYS HB2 H -6.449 -7.190 6.967 1.00 . A A . 12 LYS HB2 1 1
20 34496 1 1 33 LYS HB3 H -5.800 -7.164 8.617 1.00 . A A . 12 LYS HB3 1 1
20 34497 1 1 33 LYS HD2 H -5.945 -9.666 8.698 1.00 . A A . 12 LYS HD2 1 1
20 34498 1 1 33 LYS HD3 H -7.543 -10.432 8.729 1.00 . A A . 12 LYS HD3 1 1
20 34499 1 1 33 LYS HE2 H -7.799 -9.959 6.280 1.00 . A A . 12 LYS HE2 1 1
20 34500 1 1 33 LYS HE3 H -6.135 -9.356 6.244 1.00 . A A . 12 LYS HE3 1 1
20 34501 1 1 33 LYS HG2 H -7.887 -8.200 9.463 1.00 . A A . 12 LYS HG2 1 1
20 34502 1 1 33 LYS HG3 H -8.535 -8.309 7.828 1.00 . A A . 12 LYS HG3 1 1
20 34503 1 1 33 LYS HZ1 H -5.439 -11.524 7.013 1.00 . A A . 12 LYS HZ1 1 1
20 34504 1 1 33 LYS HZ2 H -6.998 -12.062 6.982 1.00 . A A . 12 LYS HZ2 1 1
20 34505 1 1 33 LYS HZ3 H -6.258 -11.616 5.579 1.00 . A A . 12 LYS HZ3 1 1
20 34506 1 1 33 LYS N N -8.679 -5.778 7.529 1.00 . A A . 12 LYS N 1 1
20 34507 1 1 33 LYS NZ N -6.339 -11.418 6.569 1.00 . A A . 12 LYS NZ 1 1
20 34508 1 1 33 LYS O O -6.246 -3.833 8.887 1.00 . A A . 12 LYS O 1 1
20 34509 1 1 34 CYS C C -6.073 -1.837 6.858 1.00 . A A . 13 CYS C 1 1
20 34510 1 1 34 CYS CA C -5.617 -3.150 6.211 1.00 . A A . 13 CYS CA 1 1
20 34511 1 1 34 CYS CB C -5.696 -3.007 4.682 1.00 . A A . 13 CYS CB 1 1
20 34512 1 1 34 CYS H H -6.787 -4.925 6.001 1.00 . A A . 13 CYS H 1 1
20 34513 1 1 34 CYS HA H -4.577 -3.313 6.486 1.00 . A A . 13 CYS HA 1 1
20 34514 1 1 34 CYS HB2 H -6.714 -2.742 4.403 1.00 . A A . 13 CYS HB2 1 1
20 34515 1 1 34 CYS HB3 H -5.030 -2.206 4.361 1.00 . A A . 13 CYS HB3 1 1
20 34516 1 1 34 CYS N N -6.397 -4.297 6.691 1.00 . A A . 13 CYS N 1 1
20 34517 1 1 34 CYS O O -5.245 -1.017 7.266 1.00 . A A . 13 CYS O 1 1
20 34518 1 1 34 CYS SG S -5.250 -4.514 3.779 1.00 . A A . 13 CYS SG 1 1
20 34519 1 1 35 LYS C C -7.429 -0.164 9.016 1.00 . A A . 14 LYS C 1 1
20 34520 1 1 35 LYS CA C -8.003 -0.492 7.632 1.00 . A A . 14 LYS CA 1 1
20 34521 1 1 35 LYS CB C -9.530 -0.660 7.684 1.00 . A A . 14 LYS CB 1 1
20 34522 1 1 35 LYS CD C -10.360 -1.020 10.087 1.00 . A A . 14 LYS CD 1 1
20 34523 1 1 35 LYS CE C -10.758 -2.070 11.132 1.00 . A A . 14 LYS CE 1 1
20 34524 1 1 35 LYS CG C -9.989 -1.670 8.743 1.00 . A A . 14 LYS CG 1 1
20 34525 1 1 35 LYS H H -8.008 -2.376 6.623 1.00 . A A . 14 LYS H 1 1
20 34526 1 1 35 LYS HA H -7.792 0.356 6.980 1.00 . A A . 14 LYS HA 1 1
20 34527 1 1 35 LYS HB2 H -10.003 0.304 7.875 1.00 . A A . 14 LYS HB2 1 1
20 34528 1 1 35 LYS HB3 H -9.862 -1.012 6.707 1.00 . A A . 14 LYS HB3 1 1
20 34529 1 1 35 LYS HD2 H -9.537 -0.438 10.496 1.00 . A A . 14 LYS HD2 1 1
20 34530 1 1 35 LYS HD3 H -11.205 -0.346 9.933 1.00 . A A . 14 LYS HD3 1 1
20 34531 1 1 35 LYS HE2 H -11.020 -1.559 12.060 1.00 . A A . 14 LYS HE2 1 1
20 34532 1 1 35 LYS HE3 H -11.629 -2.627 10.783 1.00 . A A . 14 LYS HE3 1 1
20 34533 1 1 35 LYS HG2 H -10.876 -2.182 8.370 1.00 . A A . 14 LYS HG2 1 1
20 34534 1 1 35 LYS HG3 H -9.195 -2.401 8.880 1.00 . A A . 14 LYS HG3 1 1
20 34535 1 1 35 LYS HZ1 H -8.811 -2.531 11.649 1.00 . A A . 14 LYS HZ1 1 1
20 34536 1 1 35 LYS HZ2 H -9.925 -3.621 12.181 1.00 . A A . 14 LYS HZ2 1 1
20 34537 1 1 35 LYS HZ3 H -9.501 -3.592 10.594 1.00 . A A . 14 LYS HZ3 1 1
20 34538 1 1 35 LYS N N -7.392 -1.670 7.018 1.00 . A A . 14 LYS N 1 1
20 34539 1 1 35 LYS NZ N -9.664 -3.020 11.413 1.00 . A A . 14 LYS NZ 1 1
20 34540 1 1 35 LYS O O -7.626 0.943 9.514 1.00 . A A . 14 LYS O 1 1
20 34541 1 1 36 THR C C -5.148 0.194 10.918 1.00 . A A . 15 THR C 1 1
20 34542 1 1 36 THR CA C -6.198 -0.922 11.002 1.00 . A A . 15 THR CA 1 1
20 34543 1 1 36 THR CB C -5.635 -2.243 11.549 1.00 . A A . 15 THR CB 1 1
20 34544 1 1 36 THR CG2 C -5.166 -2.124 13.001 1.00 . A A . 15 THR CG2 1 1
20 34545 1 1 36 THR H H -6.679 -2.043 9.261 1.00 . A A . 15 THR H 1 1
20 34546 1 1 36 THR HA H -6.979 -0.586 11.686 1.00 . A A . 15 THR HA 1 1
20 34547 1 1 36 THR HB H -4.796 -2.571 10.933 1.00 . A A . 15 THR HB 1 1
20 34548 1 1 36 THR HG1 H -6.674 -3.592 10.620 1.00 . A A . 15 THR HG1 1 1
20 34549 1 1 36 THR HG21 H -5.977 -1.751 13.627 1.00 . A A . 15 THR HG21 1 1
20 34550 1 1 36 THR HG22 H -4.862 -3.106 13.364 1.00 . A A . 15 THR HG22 1 1
20 34551 1 1 36 THR HG23 H -4.314 -1.447 13.075 1.00 . A A . 15 THR HG23 1 1
20 34552 1 1 36 THR N N -6.814 -1.140 9.698 1.00 . A A . 15 THR N 1 1
20 34553 1 1 36 THR O O -4.833 0.809 11.932 1.00 . A A . 15 THR O 1 1
20 34554 1 1 36 THR OG1 O -6.655 -3.221 11.510 1.00 . A A . 15 THR OG1 1 1
20 34555 1 1 37 CYS C C -4.235 2.396 8.313 1.00 . A A . 16 CYS C 1 1
20 34556 1 1 37 CYS CA C -3.711 1.570 9.475 1.00 . A A . 16 CYS CA 1 1
20 34557 1 1 37 CYS CB C -2.289 1.113 9.131 1.00 . A A . 16 CYS CB 1 1
20 34558 1 1 37 CYS H H -4.877 -0.126 8.928 1.00 . A A . 16 CYS H 1 1
20 34559 1 1 37 CYS HA H -3.692 2.242 10.333 1.00 . A A . 16 CYS HA 1 1
20 34560 1 1 37 CYS HB2 H -2.352 0.330 8.383 1.00 . A A . 16 CYS HB2 1 1
20 34561 1 1 37 CYS HB3 H -1.745 1.946 8.690 1.00 . A A . 16 CYS HB3 1 1
20 34562 1 1 37 CYS N N -4.600 0.443 9.721 1.00 . A A . 16 CYS N 1 1
20 34563 1 1 37 CYS O O -4.143 3.617 8.357 1.00 . A A . 16 CYS O 1 1
20 34564 1 1 37 CYS SG S -1.335 0.625 10.596 1.00 . A A . 16 CYS SG 1 1
20 34565 1 1 38 HIS C C -6.351 2.979 5.973 1.00 . A A . 17 HIS C 1 1
20 34566 1 1 38 HIS CA C -4.922 2.459 5.973 1.00 . A A . 17 HIS CA 1 1
20 34567 1 1 38 HIS CB C -4.687 1.531 4.781 1.00 . A A . 17 HIS CB 1 1
20 34568 1 1 38 HIS CD2 C -2.447 0.175 5.010 1.00 . A A . 17 HIS CD2 1 1
20 34569 1 1 38 HIS CE1 C -1.119 1.603 4.036 1.00 . A A . 17 HIS CE1 1 1
20 34570 1 1 38 HIS CG C -3.232 1.218 4.622 1.00 . A A . 17 HIS CG 1 1
20 34571 1 1 38 HIS H H -4.624 0.739 7.198 1.00 . A A . 17 HIS H 1 1
20 34572 1 1 38 HIS HA H -4.266 3.325 5.856 1.00 . A A . 17 HIS HA 1 1
20 34573 1 1 38 HIS HB2 H -5.303 0.645 4.881 1.00 . A A . 17 HIS HB2 1 1
20 34574 1 1 38 HIS HB3 H -4.978 2.015 3.850 1.00 . A A . 17 HIS HB3 1 1
20 34575 1 1 38 HIS HD1 H -2.617 3.014 3.633 1.00 . A A . 17 HIS HD1 1 1
20 34576 1 1 38 HIS HD2 H -2.766 -0.698 5.556 1.00 . A A . 17 HIS HD2 1 1
20 34577 1 1 38 HIS HE1 H -0.283 2.070 3.550 1.00 . A A . 17 HIS HE1 1 1
20 34578 1 1 38 HIS N N -4.562 1.752 7.193 1.00 . A A . 17 HIS N 1 1
20 34579 1 1 38 HIS ND1 N -2.358 2.125 4.035 1.00 . A A . 17 HIS ND1 1 1
20 34580 1 1 38 HIS NE2 N -1.090 0.422 4.643 1.00 . A A . 17 HIS NE2 1 1
20 34581 1 1 38 HIS O O -7.063 2.935 6.972 1.00 . A A . 17 HIS O 1 1
20 34582 1 1 39 SER C C -8.235 4.092 3.001 1.00 . A A . 18 SER C 1 1
20 34583 1 1 39 SER CA C -8.064 4.045 4.523 1.00 . A A . 18 SER CA 1 1
20 34584 1 1 39 SER CB C -8.231 5.426 5.159 1.00 . A A . 18 SER CB 1 1
20 34585 1 1 39 SER H H -6.048 3.600 4.093 1.00 . A A . 18 SER H 1 1
20 34586 1 1 39 SER HA H -8.814 3.362 4.925 1.00 . A A . 18 SER HA 1 1
20 34587 1 1 39 SER HB2 H -7.338 6.029 4.986 1.00 . A A . 18 SER HB2 1 1
20 34588 1 1 39 SER HB3 H -9.081 5.934 4.708 1.00 . A A . 18 SER HB3 1 1
20 34589 1 1 39 SER HG H -7.868 4.608 6.897 1.00 . A A . 18 SER HG 1 1
20 34590 1 1 39 SER N N -6.740 3.533 4.828 1.00 . A A . 18 SER N 1 1
20 34591 1 1 39 SER O O -7.249 3.930 2.276 1.00 . A A . 18 SER O 1 1
20 34592 1 1 39 SER OG O -8.464 5.283 6.546 1.00 . A A . 18 SER OG 1 1
20 34593 1 1 40 ILE C C -10.912 5.438 1.010 1.00 . A A . 19 ILE C 1 1
20 34594 1 1 40 ILE CA C -9.873 4.316 1.132 1.00 . A A . 19 ILE CA 1 1
20 34595 1 1 40 ILE CB C -10.453 2.969 0.652 1.00 . A A . 19 ILE CB 1 1
20 34596 1 1 40 ILE CD1 C -8.231 1.869 -0.125 1.00 . A A . 19 ILE CD1 1 1
20 34597 1 1 40 ILE CG1 C -9.481 1.785 0.756 1.00 . A A . 19 ILE CG1 1 1
20 34598 1 1 40 ILE CG2 C -10.956 3.028 -0.790 1.00 . A A . 19 ILE CG2 1 1
20 34599 1 1 40 ILE H H -10.225 4.364 3.224 1.00 . A A . 19 ILE H 1 1
20 34600 1 1 40 ILE HA H -9.005 4.562 0.524 1.00 . A A . 19 ILE HA 1 1
20 34601 1 1 40 ILE HB H -11.317 2.736 1.273 1.00 . A A . 19 ILE HB 1 1
20 34602 1 1 40 ILE HD11 H -7.653 2.759 0.105 1.00 . A A . 19 ILE HD11 1 1
20 34603 1 1 40 ILE HD12 H -7.619 0.991 0.069 1.00 . A A . 19 ILE HD12 1 1
20 34604 1 1 40 ILE HD13 H -8.491 1.866 -1.182 1.00 . A A . 19 ILE HD13 1 1
20 34605 1 1 40 ILE HG12 H -9.181 1.657 1.794 1.00 . A A . 19 ILE HG12 1 1
20 34606 1 1 40 ILE HG13 H -10.025 0.901 0.434 1.00 . A A . 19 ILE HG13 1 1
20 34607 1 1 40 ILE HG21 H -10.138 3.305 -1.447 1.00 . A A . 19 ILE HG21 1 1
20 34608 1 1 40 ILE HG22 H -11.351 2.058 -1.093 1.00 . A A . 19 ILE HG22 1 1
20 34609 1 1 40 ILE HG23 H -11.749 3.761 -0.886 1.00 . A A . 19 ILE HG23 1 1
20 34610 1 1 40 ILE N N -9.483 4.238 2.539 1.00 . A A . 19 ILE N 1 1
20 34611 1 1 40 ILE O O -11.928 5.407 1.708 1.00 . A A . 19 ILE O 1 1
20 34612 1 1 41 ILE C C -11.651 8.006 -1.415 1.00 . A A . 20 ILE C 1 1
20 34613 1 1 41 ILE CA C -11.520 7.626 0.056 1.00 . A A . 20 ILE CA 1 1
20 34614 1 1 41 ILE CB C -10.988 8.796 0.901 1.00 . A A . 20 ILE CB 1 1
20 34615 1 1 41 ILE CD1 C -11.973 10.263 2.661 1.00 . A A . 20 ILE CD1 1 1
20 34616 1 1 41 ILE CG1 C -12.066 9.850 1.192 1.00 . A A . 20 ILE CG1 1 1
20 34617 1 1 41 ILE CG2 C -9.764 9.483 0.272 1.00 . A A . 20 ILE CG2 1 1
20 34618 1 1 41 ILE H H -9.754 6.506 -0.293 1.00 . A A . 20 ILE H 1 1
20 34619 1 1 41 ILE HA H -12.512 7.359 0.421 1.00 . A A . 20 ILE HA 1 1
20 34620 1 1 41 ILE HB H -10.688 8.369 1.859 1.00 . A A . 20 ILE HB 1 1
20 34621 1 1 41 ILE HD11 H -10.965 10.604 2.890 1.00 . A A . 20 ILE HD11 1 1
20 34622 1 1 41 ILE HD12 H -12.679 11.068 2.856 1.00 . A A . 20 ILE HD12 1 1
20 34623 1 1 41 ILE HD13 H -12.213 9.407 3.296 1.00 . A A . 20 ILE HD13 1 1
20 34624 1 1 41 ILE HG12 H -11.932 10.724 0.554 1.00 . A A . 20 ILE HG12 1 1
20 34625 1 1 41 ILE HG13 H -13.061 9.454 1.011 1.00 . A A . 20 ILE HG13 1 1
20 34626 1 1 41 ILE HG21 H -9.037 8.747 -0.067 1.00 . A A . 20 ILE HG21 1 1
20 34627 1 1 41 ILE HG22 H -10.059 10.086 -0.589 1.00 . A A . 20 ILE HG22 1 1
20 34628 1 1 41 ILE HG23 H -9.293 10.138 1.005 1.00 . A A . 20 ILE HG23 1 1
20 34629 1 1 41 ILE N N -10.630 6.479 0.217 1.00 . A A . 20 ILE N 1 1
20 34630 1 1 41 ILE O O -10.654 8.044 -2.131 1.00 . A A . 20 ILE O 1 1
20 34631 1 1 42 ALA C C -12.477 10.037 -3.440 1.00 . A A . 21 ALA C 1 1
20 34632 1 1 42 ALA CA C -13.104 8.646 -3.261 1.00 . A A . 21 ALA CA 1 1
20 34633 1 1 42 ALA CB C -14.609 8.653 -3.529 1.00 . A A . 21 ALA CB 1 1
20 34634 1 1 42 ALA H H -13.672 8.196 -1.258 1.00 . A A . 21 ALA H 1 1
20 34635 1 1 42 ALA HA H -12.627 7.939 -3.934 1.00 . A A . 21 ALA HA 1 1
20 34636 1 1 42 ALA HB1 H -15.038 7.691 -3.248 1.00 . A A . 21 ALA HB1 1 1
20 34637 1 1 42 ALA HB2 H -15.077 9.442 -2.942 1.00 . A A . 21 ALA HB2 1 1
20 34638 1 1 42 ALA HB3 H -14.810 8.821 -4.584 1.00 . A A . 21 ALA HB3 1 1
20 34639 1 1 42 ALA N N -12.880 8.209 -1.892 1.00 . A A . 21 ALA N 1 1
20 34640 1 1 42 ALA O O -12.408 10.787 -2.465 1.00 . A A . 21 ALA O 1 1
20 34641 1 1 43 PRO C C -12.323 12.885 -4.447 1.00 . A A . 22 PRO C 1 1
20 34642 1 1 43 PRO CA C -11.435 11.724 -4.903 1.00 . A A . 22 PRO CA 1 1
20 34643 1 1 43 PRO CB C -11.137 11.768 -6.406 1.00 . A A . 22 PRO CB 1 1
20 34644 1 1 43 PRO CD C -12.176 9.682 -5.899 1.00 . A A . 22 PRO CD 1 1
20 34645 1 1 43 PRO CG C -12.091 10.732 -7.003 1.00 . A A . 22 PRO CG 1 1
20 34646 1 1 43 PRO HA H -10.496 11.783 -4.351 1.00 . A A . 22 PRO HA 1 1
20 34647 1 1 43 PRO HB2 H -11.283 12.760 -6.836 1.00 . A A . 22 PRO HB2 1 1
20 34648 1 1 43 PRO HB3 H -10.111 11.439 -6.576 1.00 . A A . 22 PRO HB3 1 1
20 34649 1 1 43 PRO HD2 H -13.109 9.127 -5.988 1.00 . A A . 22 PRO HD2 1 1
20 34650 1 1 43 PRO HD3 H -11.329 9.004 -5.984 1.00 . A A . 22 PRO HD3 1 1
20 34651 1 1 43 PRO HG2 H -13.073 11.182 -7.156 1.00 . A A . 22 PRO HG2 1 1
20 34652 1 1 43 PRO HG3 H -11.720 10.312 -7.940 1.00 . A A . 22 PRO HG3 1 1
20 34653 1 1 43 PRO N N -12.057 10.427 -4.656 1.00 . A A . 22 PRO N 1 1
20 34654 1 1 43 PRO O O -11.831 13.883 -3.929 1.00 . A A . 22 PRO O 1 1
20 34655 1 1 44 ASP C C -14.769 13.804 -2.619 1.00 . A A . 23 ASP C 1 1
20 34656 1 1 44 ASP CA C -14.636 13.697 -4.145 1.00 . A A . 23 ASP CA 1 1
20 34657 1 1 44 ASP CB C -15.988 13.333 -4.771 1.00 . A A . 23 ASP CB 1 1
20 34658 1 1 44 ASP CG C -16.380 11.900 -4.433 1.00 . A A . 23 ASP CG 1 1
20 34659 1 1 44 ASP H H -13.989 11.862 -4.980 1.00 . A A . 23 ASP H 1 1
20 34660 1 1 44 ASP HA H -14.339 14.679 -4.510 1.00 . A A . 23 ASP HA 1 1
20 34661 1 1 44 ASP HB2 H -16.760 14.013 -4.408 1.00 . A A . 23 ASP HB2 1 1
20 34662 1 1 44 ASP HB3 H -15.923 13.436 -5.855 1.00 . A A . 23 ASP HB3 1 1
20 34663 1 1 44 ASP N N -13.641 12.721 -4.571 1.00 . A A . 23 ASP N 1 1
20 34664 1 1 44 ASP O O -15.533 14.642 -2.146 1.00 . A A . 23 ASP O 1 1
20 34665 1 1 44 ASP OD1 O -16.697 11.698 -3.241 1.00 . A A . 23 ASP OD1 1 1
20 34666 1 1 44 ASP OD2 O -15.834 11.041 -5.159 1.00 . A A . 23 ASP OD2 1 1
20 34667 1 1 45 GLY C C -15.074 11.822 0.194 1.00 . A A . 24 GLY C 1 1
20 34668 1 1 45 GLY CA C -14.194 12.924 -0.396 1.00 . A A . 24 GLY CA 1 1
20 34669 1 1 45 GLY H H -13.501 12.247 -2.278 1.00 . A A . 24 GLY H 1 1
20 34670 1 1 45 GLY HA2 H -13.179 12.782 -0.024 1.00 . A A . 24 GLY HA2 1 1
20 34671 1 1 45 GLY HA3 H -14.550 13.885 -0.024 1.00 . A A . 24 GLY HA3 1 1
20 34672 1 1 45 GLY N N -14.139 12.909 -1.851 1.00 . A A . 24 GLY N 1 1
20 34673 1 1 45 GLY O O -15.000 11.585 1.398 1.00 . A A . 24 GLY O 1 1
20 34674 1 1 46 THR C C -15.900 8.973 0.530 1.00 . A A . 25 THR C 1 1
20 34675 1 1 46 THR CA C -16.768 10.084 -0.073 1.00 . A A . 25 THR CA 1 1
20 34676 1 1 46 THR CB C -17.729 9.549 -1.145 1.00 . A A . 25 THR CB 1 1
20 34677 1 1 46 THR CG2 C -18.679 8.492 -0.573 1.00 . A A . 25 THR CG2 1 1
20 34678 1 1 46 THR H H -15.993 11.397 -1.584 1.00 . A A . 25 THR H 1 1
20 34679 1 1 46 THR HA H -17.384 10.520 0.716 1.00 . A A . 25 THR HA 1 1
20 34680 1 1 46 THR HB H -17.167 9.105 -1.968 1.00 . A A . 25 THR HB 1 1
20 34681 1 1 46 THR HG1 H -17.968 11.165 -2.199 1.00 . A A . 25 THR HG1 1 1
20 34682 1 1 46 THR HG21 H -19.239 8.909 0.265 1.00 . A A . 25 THR HG21 1 1
20 34683 1 1 46 THR HG22 H -19.381 8.183 -1.348 1.00 . A A . 25 THR HG22 1 1
20 34684 1 1 46 THR HG23 H -18.125 7.615 -0.236 1.00 . A A . 25 THR HG23 1 1
20 34685 1 1 46 THR N N -15.917 11.149 -0.602 1.00 . A A . 25 THR N 1 1
20 34686 1 1 46 THR O O -15.154 8.299 -0.183 1.00 . A A . 25 THR O 1 1
20 34687 1 1 46 THR OG1 O -18.522 10.608 -1.635 1.00 . A A . 25 THR OG1 1 1
20 34688 1 1 47 GLU C C -15.687 6.432 2.257 1.00 . A A . 26 GLU C 1 1
20 34689 1 1 47 GLU CA C -15.196 7.837 2.597 1.00 . A A . 26 GLU CA 1 1
20 34690 1 1 47 GLU CB C -15.326 8.094 4.106 1.00 . A A . 26 GLU CB 1 1
20 34691 1 1 47 GLU CD C -14.896 9.760 5.961 1.00 . A A . 26 GLU CD 1 1
20 34692 1 1 47 GLU CG C -15.212 9.579 4.481 1.00 . A A . 26 GLU CG 1 1
20 34693 1 1 47 GLU H H -16.566 9.438 2.376 1.00 . A A . 26 GLU H 1 1
20 34694 1 1 47 GLU HA H -14.145 7.934 2.328 1.00 . A A . 26 GLU HA 1 1
20 34695 1 1 47 GLU HB2 H -16.287 7.723 4.471 1.00 . A A . 26 GLU HB2 1 1
20 34696 1 1 47 GLU HB3 H -14.533 7.533 4.604 1.00 . A A . 26 GLU HB3 1 1
20 34697 1 1 47 GLU HG2 H -14.424 10.048 3.896 1.00 . A A . 26 GLU HG2 1 1
20 34698 1 1 47 GLU HG3 H -16.148 10.095 4.270 1.00 . A A . 26 GLU HG3 1 1
20 34699 1 1 47 GLU N N -15.965 8.820 1.854 1.00 . A A . 26 GLU N 1 1
20 34700 1 1 47 GLU O O -16.865 6.142 2.450 1.00 . A A . 26 GLU O 1 1
20 34701 1 1 47 GLU OE1 O -15.763 9.350 6.763 1.00 . A A . 26 GLU OE1 1 1
20 34702 1 1 47 GLU OE2 O -13.698 9.973 6.247 1.00 . A A . 26 GLU OE2 1 1
20 34703 1 1 48 ILE C C -14.727 3.355 2.678 1.00 . A A . 27 ILE C 1 1
20 34704 1 1 48 ILE CA C -15.150 4.181 1.464 1.00 . A A . 27 ILE CA 1 1
20 34705 1 1 48 ILE CB C -14.462 3.697 0.178 1.00 . A A . 27 ILE CB 1 1
20 34706 1 1 48 ILE CD1 C -16.029 5.039 -1.368 1.00 . A A . 27 ILE CD1 1 1
20 34707 1 1 48 ILE CG1 C -14.584 4.687 -0.997 1.00 . A A . 27 ILE CG1 1 1
20 34708 1 1 48 ILE CG2 C -14.969 2.305 -0.227 1.00 . A A . 27 ILE CG2 1 1
20 34709 1 1 48 ILE H H -13.834 5.843 1.631 1.00 . A A . 27 ILE H 1 1
20 34710 1 1 48 ILE HA H -16.228 4.070 1.331 1.00 . A A . 27 ILE HA 1 1
20 34711 1 1 48 ILE HB H -13.408 3.592 0.412 1.00 . A A . 27 ILE HB 1 1
20 34712 1 1 48 ILE HD11 H -16.580 4.146 -1.658 1.00 . A A . 27 ILE HD11 1 1
20 34713 1 1 48 ILE HD12 H -16.533 5.522 -0.531 1.00 . A A . 27 ILE HD12 1 1
20 34714 1 1 48 ILE HD13 H -16.021 5.730 -2.211 1.00 . A A . 27 ILE HD13 1 1
20 34715 1 1 48 ILE HG12 H -14.056 5.609 -0.752 1.00 . A A . 27 ILE HG12 1 1
20 34716 1 1 48 ILE HG13 H -14.100 4.255 -1.873 1.00 . A A . 27 ILE HG13 1 1
20 34717 1 1 48 ILE HG21 H -16.048 2.318 -0.382 1.00 . A A . 27 ILE HG21 1 1
20 34718 1 1 48 ILE HG22 H -14.479 1.987 -1.148 1.00 . A A . 27 ILE HG22 1 1
20 34719 1 1 48 ILE HG23 H -14.739 1.579 0.552 1.00 . A A . 27 ILE HG23 1 1
20 34720 1 1 48 ILE N N -14.805 5.569 1.747 1.00 . A A . 27 ILE N 1 1
20 34721 1 1 48 ILE O O -15.487 2.521 3.164 1.00 . A A . 27 ILE O 1 1
20 34722 1 1 49 VAL C C -12.288 4.057 5.178 1.00 . A A . 28 VAL C 1 1
20 34723 1 1 49 VAL CA C -12.966 2.969 4.365 1.00 . A A . 28 VAL CA 1 1
20 34724 1 1 49 VAL CB C -11.970 1.846 4.030 1.00 . A A . 28 VAL CB 1 1
20 34725 1 1 49 VAL CG1 C -11.428 1.208 5.316 1.00 . A A . 28 VAL CG1 1 1
20 34726 1 1 49 VAL CG2 C -12.637 0.754 3.197 1.00 . A A . 28 VAL CG2 1 1
20 34727 1 1 49 VAL H H -12.965 4.361 2.769 1.00 . A A . 28 VAL H 1 1
20 34728 1 1 49 VAL HA H -13.773 2.536 4.959 1.00 . A A . 28 VAL HA 1 1
20 34729 1 1 49 VAL HB H -11.125 2.245 3.472 1.00 . A A . 28 VAL HB 1 1
20 34730 1 1 49 VAL HG11 H -12.250 0.831 5.926 1.00 . A A . 28 VAL HG11 1 1
20 34731 1 1 49 VAL HG12 H -10.772 0.381 5.059 1.00 . A A . 28 VAL HG12 1 1
20 34732 1 1 49 VAL HG13 H -10.852 1.929 5.896 1.00 . A A . 28 VAL HG13 1 1
20 34733 1 1 49 VAL HG21 H -13.501 0.366 3.736 1.00 . A A . 28 VAL HG21 1 1
20 34734 1 1 49 VAL HG22 H -12.953 1.159 2.239 1.00 . A A . 28 VAL HG22 1 1
20 34735 1 1 49 VAL HG23 H -11.924 -0.051 3.022 1.00 . A A . 28 VAL HG23 1 1
20 34736 1 1 49 VAL N N -13.510 3.604 3.176 1.00 . A A . 28 VAL N 1 1
20 34737 1 1 49 VAL O O -11.198 4.505 4.822 1.00 . A A . 28 VAL O 1 1
20 34738 1 1 50 LYS C C -11.754 4.642 8.238 1.00 . A A . 29 LYS C 1 1
20 34739 1 1 50 LYS CA C -12.435 5.484 7.165 1.00 . A A . 29 LYS CA 1 1
20 34740 1 1 50 LYS CB C -13.554 6.392 7.694 1.00 . A A . 29 LYS CB 1 1
20 34741 1 1 50 LYS CD C -12.429 7.490 9.779 1.00 . A A . 29 LYS CD 1 1
20 34742 1 1 50 LYS CE C -13.407 6.934 10.825 1.00 . A A . 29 LYS CE 1 1
20 34743 1 1 50 LYS CG C -13.049 7.672 8.383 1.00 . A A . 29 LYS CG 1 1
20 34744 1 1 50 LYS H H -13.854 4.077 6.431 1.00 . A A . 29 LYS H 1 1
20 34745 1 1 50 LYS HA H -11.691 6.117 6.677 1.00 . A A . 29 LYS HA 1 1
20 34746 1 1 50 LYS HB2 H -14.107 6.716 6.817 1.00 . A A . 29 LYS HB2 1 1
20 34747 1 1 50 LYS HB3 H -14.242 5.840 8.335 1.00 . A A . 29 LYS HB3 1 1
20 34748 1 1 50 LYS HD2 H -11.554 6.842 9.725 1.00 . A A . 29 LYS HD2 1 1
20 34749 1 1 50 LYS HD3 H -12.084 8.467 10.122 1.00 . A A . 29 LYS HD3 1 1
20 34750 1 1 50 LYS HE2 H -13.720 5.925 10.558 1.00 . A A . 29 LYS HE2 1 1
20 34751 1 1 50 LYS HE3 H -12.896 6.884 11.787 1.00 . A A . 29 LYS HE3 1 1
20 34752 1 1 50 LYS HG2 H -12.309 8.146 7.735 1.00 . A A . 29 LYS HG2 1 1
20 34753 1 1 50 LYS HG3 H -13.887 8.364 8.463 1.00 . A A . 29 LYS HG3 1 1
20 34754 1 1 50 LYS HZ1 H -14.331 8.721 11.219 1.00 . A A . 29 LYS HZ1 1 1
20 34755 1 1 50 LYS HZ2 H -15.116 7.797 10.100 1.00 . A A . 29 LYS HZ2 1 1
20 34756 1 1 50 LYS HZ3 H -15.199 7.403 11.696 1.00 . A A . 29 LYS HZ3 1 1
20 34757 1 1 50 LYS N N -12.979 4.530 6.213 1.00 . A A . 29 LYS N 1 1
20 34758 1 1 50 LYS NZ N -14.605 7.781 10.971 1.00 . A A . 29 LYS NZ 1 1
20 34759 1 1 50 LYS O O -12.367 4.281 9.240 1.00 . A A . 29 LYS O 1 1
20 34760 1 1 51 GLY C C -9.078 4.059 9.753 1.00 . A A . 30 GLY C 1 1
20 34761 1 1 51 GLY CA C -9.851 3.210 8.746 1.00 . A A . 30 GLY CA 1 1
20 34762 1 1 51 GLY H H -10.177 4.408 7.011 1.00 . A A . 30 GLY H 1 1
20 34763 1 1 51 GLY HA2 H -10.510 2.526 9.282 1.00 . A A . 30 GLY HA2 1 1
20 34764 1 1 51 GLY HA3 H -9.160 2.619 8.152 1.00 . A A . 30 GLY HA3 1 1
20 34765 1 1 51 GLY N N -10.621 4.059 7.857 1.00 . A A . 30 GLY N 1 1
20 34766 1 1 51 GLY O O -9.153 5.290 9.745 1.00 . A A . 30 GLY O 1 1
20 34767 1 1 52 ALA C C -6.208 4.594 10.968 1.00 . A A . 31 ALA C 1 1
20 34768 1 1 52 ALA CA C -7.496 4.088 11.621 1.00 . A A . 31 ALA CA 1 1
20 34769 1 1 52 ALA CB C -7.245 3.147 12.802 1.00 . A A . 31 ALA CB 1 1
20 34770 1 1 52 ALA H H -8.158 2.414 10.476 1.00 . A A . 31 ALA H 1 1
20 34771 1 1 52 ALA HA H -8.040 4.949 12.014 1.00 . A A . 31 ALA HA 1 1
20 34772 1 1 52 ALA HB1 H -6.783 2.227 12.456 1.00 . A A . 31 ALA HB1 1 1
20 34773 1 1 52 ALA HB2 H -6.590 3.629 13.529 1.00 . A A . 31 ALA HB2 1 1
20 34774 1 1 52 ALA HB3 H -8.192 2.905 13.285 1.00 . A A . 31 ALA HB3 1 1
20 34775 1 1 52 ALA N N -8.302 3.409 10.619 1.00 . A A . 31 ALA N 1 1
20 34776 1 1 52 ALA O O -5.137 4.061 11.232 1.00 . A A . 31 ALA O 1 1
20 34777 1 1 53 LYS C C -4.060 6.625 9.838 1.00 . A A . 32 LYS C 1 1
20 34778 1 1 53 LYS CA C -5.450 6.351 9.244 1.00 . A A . 32 LYS CA 1 1
20 34779 1 1 53 LYS CB C -6.162 7.634 8.779 1.00 . A A . 32 LYS CB 1 1
20 34780 1 1 53 LYS CD C -7.338 9.768 9.385 1.00 . A A . 32 LYS CD 1 1
20 34781 1 1 53 LYS CE C -7.927 10.637 10.503 1.00 . A A . 32 LYS CE 1 1
20 34782 1 1 53 LYS CG C -6.671 8.503 9.939 1.00 . A A . 32 LYS CG 1 1
20 34783 1 1 53 LYS H H -7.339 5.768 9.898 1.00 . A A . 32 LYS H 1 1
20 34784 1 1 53 LYS HA H -5.290 5.771 8.336 1.00 . A A . 32 LYS HA 1 1
20 34785 1 1 53 LYS HB2 H -5.481 8.215 8.157 1.00 . A A . 32 LYS HB2 1 1
20 34786 1 1 53 LYS HB3 H -7.017 7.346 8.165 1.00 . A A . 32 LYS HB3 1 1
20 34787 1 1 53 LYS HD2 H -6.607 10.348 8.818 1.00 . A A . 32 LYS HD2 1 1
20 34788 1 1 53 LYS HD3 H -8.146 9.476 8.711 1.00 . A A . 32 LYS HD3 1 1
20 34789 1 1 53 LYS HE2 H -8.433 11.494 10.053 1.00 . A A . 32 LYS HE2 1 1
20 34790 1 1 53 LYS HE3 H -8.660 10.062 11.071 1.00 . A A . 32 LYS HE3 1 1
20 34791 1 1 53 LYS HG2 H -7.400 7.948 10.531 1.00 . A A . 32 LYS HG2 1 1
20 34792 1 1 53 LYS HG3 H -5.830 8.776 10.577 1.00 . A A . 32 LYS HG3 1 1
20 34793 1 1 53 LYS HZ1 H -6.202 11.667 10.900 1.00 . A A . 32 LYS HZ1 1 1
20 34794 1 1 53 LYS HZ2 H -7.310 11.734 12.118 1.00 . A A . 32 LYS HZ2 1 1
20 34795 1 1 53 LYS HZ3 H -6.433 10.361 11.878 1.00 . A A . 32 LYS HZ3 1 1
20 34796 1 1 53 LYS N N -6.371 5.594 10.093 1.00 . A A . 32 LYS N 1 1
20 34797 1 1 53 LYS NZ N -6.887 11.138 11.420 1.00 . A A . 32 LYS NZ 1 1
20 34798 1 1 53 LYS O O -3.596 7.762 9.906 1.00 . A A . 32 LYS O 1 1
20 34799 1 1 54 THR C C -1.041 5.314 9.379 1.00 . A A . 33 THR C 1 1
20 34800 1 1 54 THR CA C -1.969 5.503 10.580 1.00 . A A . 33 THR CA 1 1
20 34801 1 1 54 THR CB C -1.804 4.383 11.617 1.00 . A A . 33 THR CB 1 1
20 34802 1 1 54 THR CG2 C -0.436 4.419 12.304 1.00 . A A . 33 THR CG2 1 1
20 34803 1 1 54 THR H H -3.869 4.678 9.999 1.00 . A A . 33 THR H 1 1
20 34804 1 1 54 THR HA H -1.730 6.451 11.061 1.00 . A A . 33 THR HA 1 1
20 34805 1 1 54 THR HB H -1.920 3.422 11.121 1.00 . A A . 33 THR HB 1 1
20 34806 1 1 54 THR HG1 H -3.657 4.349 12.217 1.00 . A A . 33 THR HG1 1 1
20 34807 1 1 54 THR HG21 H -0.284 5.389 12.777 1.00 . A A . 33 THR HG21 1 1
20 34808 1 1 54 THR HG22 H -0.396 3.642 13.068 1.00 . A A . 33 THR HG22 1 1
20 34809 1 1 54 THR HG23 H 0.361 4.239 11.582 1.00 . A A . 33 THR HG23 1 1
20 34810 1 1 54 THR N N -3.342 5.543 10.103 1.00 . A A . 33 THR N 1 1
20 34811 1 1 54 THR O O 0.116 5.720 9.431 1.00 . A A . 33 THR O 1 1
20 34812 1 1 54 THR OG1 O -2.793 4.507 12.618 1.00 . A A . 33 THR OG1 1 1
20 34813 1 1 55 GLY C C -1.542 5.266 5.998 1.00 . A A . 34 GLY C 1 1
20 34814 1 1 55 GLY CA C -0.824 4.443 7.073 1.00 . A A . 34 GLY CA 1 1
20 34815 1 1 55 GLY H H -2.503 4.383 8.316 1.00 . A A . 34 GLY H 1 1
20 34816 1 1 55 GLY HA2 H 0.218 4.741 7.165 1.00 . A A . 34 GLY HA2 1 1
20 34817 1 1 55 GLY HA3 H -0.864 3.388 6.798 1.00 . A A . 34 GLY HA3 1 1
20 34818 1 1 55 GLY N N -1.520 4.633 8.332 1.00 . A A . 34 GLY N 1 1
20 34819 1 1 55 GLY O O -2.630 5.786 6.252 1.00 . A A . 34 GLY O 1 1
20 34820 1 1 56 PRO C C -2.951 5.724 3.333 1.00 . A A . 35 PRO C 1 1
20 34821 1 1 56 PRO CA C -1.524 6.147 3.692 1.00 . A A . 35 PRO CA 1 1
20 34822 1 1 56 PRO CB C -0.601 5.862 2.502 1.00 . A A . 35 PRO CB 1 1
20 34823 1 1 56 PRO CD C 0.409 4.980 4.507 1.00 . A A . 35 PRO CD 1 1
20 34824 1 1 56 PRO CG C 0.752 5.572 3.144 1.00 . A A . 35 PRO CG 1 1
20 34825 1 1 56 PRO HA H -1.499 7.210 3.933 1.00 . A A . 35 PRO HA 1 1
20 34826 1 1 56 PRO HB2 H -0.934 4.962 1.984 1.00 . A A . 35 PRO HB2 1 1
20 34827 1 1 56 PRO HB3 H -0.556 6.697 1.802 1.00 . A A . 35 PRO HB3 1 1
20 34828 1 1 56 PRO HD2 H 0.462 3.896 4.476 1.00 . A A . 35 PRO HD2 1 1
20 34829 1 1 56 PRO HD3 H 1.122 5.353 5.239 1.00 . A A . 35 PRO HD3 1 1
20 34830 1 1 56 PRO HG2 H 1.346 4.878 2.554 1.00 . A A . 35 PRO HG2 1 1
20 34831 1 1 56 PRO HG3 H 1.290 6.509 3.274 1.00 . A A . 35 PRO HG3 1 1
20 34832 1 1 56 PRO N N -0.948 5.406 4.805 1.00 . A A . 35 PRO N 1 1
20 34833 1 1 56 PRO O O -3.379 4.607 3.613 1.00 . A A . 35 PRO O 1 1
20 34834 1 1 57 ASN C C -4.576 5.480 0.684 1.00 . A A . 36 ASN C 1 1
20 34835 1 1 57 ASN CA C -4.920 6.202 1.984 1.00 . A A . 36 ASN CA 1 1
20 34836 1 1 57 ASN CB C -5.765 7.445 1.724 1.00 . A A . 36 ASN CB 1 1
20 34837 1 1 57 ASN CG C -7.142 7.036 1.221 1.00 . A A . 36 ASN CG 1 1
20 34838 1 1 57 ASN H H -3.214 7.407 2.244 1.00 . A A . 36 ASN H 1 1
20 34839 1 1 57 ASN HA H -5.464 5.554 2.670 1.00 . A A . 36 ASN HA 1 1
20 34840 1 1 57 ASN HB2 H -5.859 8.013 2.650 1.00 . A A . 36 ASN HB2 1 1
20 34841 1 1 57 ASN HB3 H -5.284 8.074 0.976 1.00 . A A . 36 ASN HB3 1 1
20 34842 1 1 57 ASN HD21 H -8.071 7.908 2.806 1.00 . A A . 36 ASN HD21 1 1
20 34843 1 1 57 ASN HD22 H -9.096 7.109 1.642 1.00 . A A . 36 ASN HD22 1 1
20 34844 1 1 57 ASN N N -3.646 6.564 2.570 1.00 . A A . 36 ASN N 1 1
20 34845 1 1 57 ASN ND2 N -8.180 7.323 1.995 1.00 . A A . 36 ASN ND2 1 1
20 34846 1 1 57 ASN O O -3.880 6.049 -0.155 1.00 . A A . 36 ASN O 1 1
20 34847 1 1 57 ASN OD1 O -7.279 6.385 0.190 1.00 . A A . 36 ASN OD1 1 1
20 34848 1 1 58 LEU C C -5.459 3.571 -1.801 1.00 . A A . 37 LEU C 1 1
20 34849 1 1 58 LEU CA C -4.547 3.396 -0.588 1.00 . A A . 37 LEU CA 1 1
20 34850 1 1 58 LEU CB C -4.410 1.921 -0.186 1.00 . A A . 37 LEU CB 1 1
20 34851 1 1 58 LEU CD1 C -3.281 0.196 1.233 1.00 . A A . 37 LEU CD1 1 1
20 34852 1 1 58 LEU CD2 C -1.966 2.186 0.497 1.00 . A A . 37 LEU CD2 1 1
20 34853 1 1 58 LEU CG C -3.358 1.691 0.909 1.00 . A A . 37 LEU CG 1 1
20 34854 1 1 58 LEU H H -5.544 3.808 1.275 1.00 . A A . 37 LEU H 1 1
20 34855 1 1 58 LEU HA H -3.571 3.728 -0.937 1.00 . A A . 37 LEU HA 1 1
20 34856 1 1 58 LEU HB2 H -5.372 1.558 0.170 1.00 . A A . 37 LEU HB2 1 1
20 34857 1 1 58 LEU HB3 H -4.124 1.339 -1.063 1.00 . A A . 37 LEU HB3 1 1
20 34858 1 1 58 LEU HD11 H -3.019 -0.370 0.339 1.00 . A A . 37 LEU HD11 1 1
20 34859 1 1 58 LEU HD12 H -2.527 0.020 1.998 1.00 . A A . 37 LEU HD12 1 1
20 34860 1 1 58 LEU HD13 H -4.241 -0.148 1.613 1.00 . A A . 37 LEU HD13 1 1
20 34861 1 1 58 LEU HD21 H -1.704 1.789 -0.483 1.00 . A A . 37 LEU HD21 1 1
20 34862 1 1 58 LEU HD22 H -1.943 3.275 0.468 1.00 . A A . 37 LEU HD22 1 1
20 34863 1 1 58 LEU HD23 H -1.223 1.853 1.220 1.00 . A A . 37 LEU HD23 1 1
20 34864 1 1 58 LEU HG H -3.670 2.224 1.804 1.00 . A A . 37 LEU HG 1 1
20 34865 1 1 58 LEU N N -4.940 4.204 0.563 1.00 . A A . 37 LEU N 1 1
20 34866 1 1 58 LEU O O -5.211 2.934 -2.826 1.00 . A A . 37 LEU O 1 1
20 34867 1 1 59 TYR C C -6.453 5.229 -4.003 1.00 . A A . 38 TYR C 1 1
20 34868 1 1 59 TYR CA C -7.333 4.656 -2.897 1.00 . A A . 38 TYR CA 1 1
20 34869 1 1 59 TYR CB C -8.479 5.615 -2.545 1.00 . A A . 38 TYR CB 1 1
20 34870 1 1 59 TYR CD1 C -9.174 6.442 -4.850 1.00 . A A . 38 TYR CD1 1 1
20 34871 1 1 59 TYR CD2 C -10.827 5.356 -3.453 1.00 . A A . 38 TYR CD2 1 1
20 34872 1 1 59 TYR CE1 C -10.114 6.546 -5.885 1.00 . A A . 38 TYR CE1 1 1
20 34873 1 1 59 TYR CE2 C -11.778 5.487 -4.472 1.00 . A A . 38 TYR CE2 1 1
20 34874 1 1 59 TYR CG C -9.505 5.787 -3.651 1.00 . A A . 38 TYR CG 1 1
20 34875 1 1 59 TYR CZ C -11.427 6.081 -5.693 1.00 . A A . 38 TYR CZ 1 1
20 34876 1 1 59 TYR H H -6.639 5.007 -0.917 1.00 . A A . 38 TYR H 1 1
20 34877 1 1 59 TYR HA H -7.767 3.707 -3.216 1.00 . A A . 38 TYR HA 1 1
20 34878 1 1 59 TYR HB2 H -8.980 5.207 -1.674 1.00 . A A . 38 TYR HB2 1 1
20 34879 1 1 59 TYR HB3 H -8.091 6.595 -2.257 1.00 . A A . 38 TYR HB3 1 1
20 34880 1 1 59 TYR HD1 H -8.219 6.920 -4.974 1.00 . A A . 38 TYR HD1 1 1
20 34881 1 1 59 TYR HD2 H -11.149 5.014 -2.489 1.00 . A A . 38 TYR HD2 1 1
20 34882 1 1 59 TYR HE1 H -9.821 7.063 -6.787 1.00 . A A . 38 TYR HE1 1 1
20 34883 1 1 59 TYR HE2 H -12.793 5.189 -4.277 1.00 . A A . 38 TYR HE2 1 1
20 34884 1 1 59 TYR HH H -12.036 6.690 -7.431 1.00 . A A . 38 TYR HH 1 1
20 34885 1 1 59 TYR N N -6.490 4.423 -1.737 1.00 . A A . 38 TYR N 1 1
20 34886 1 1 59 TYR O O -6.079 6.395 -3.933 1.00 . A A . 38 TYR O 1 1
20 34887 1 1 59 TYR OH O -12.410 6.367 -6.590 1.00 . A A . 38 TYR OH 1 1
20 34888 1 1 60 GLY C C -3.817 4.564 -5.934 1.00 . A A . 39 GLY C 1 1
20 34889 1 1 60 GLY CA C -5.294 4.896 -6.120 1.00 . A A . 39 GLY CA 1 1
20 34890 1 1 60 GLY H H -6.447 3.478 -5.034 1.00 . A A . 39 GLY H 1 1
20 34891 1 1 60 GLY HA2 H -5.611 4.404 -7.029 1.00 . A A . 39 GLY HA2 1 1
20 34892 1 1 60 GLY HA3 H -5.401 5.971 -6.276 1.00 . A A . 39 GLY HA3 1 1
20 34893 1 1 60 GLY N N -6.134 4.439 -5.029 1.00 . A A . 39 GLY N 1 1
20 34894 1 1 60 GLY O O -3.002 5.087 -6.687 1.00 . A A . 39 GLY O 1 1
20 34895 1 1 61 VAL C C -1.571 2.598 -6.195 1.00 . A A . 40 VAL C 1 1
20 34896 1 1 61 VAL CA C -2.033 3.290 -4.908 1.00 . A A . 40 VAL CA 1 1
20 34897 1 1 61 VAL CB C -1.718 2.452 -3.655 1.00 . A A . 40 VAL CB 1 1
20 34898 1 1 61 VAL CG1 C -2.426 1.096 -3.607 1.00 . A A . 40 VAL CG1 1 1
20 34899 1 1 61 VAL CG2 C -0.208 2.178 -3.582 1.00 . A A . 40 VAL CG2 1 1
20 34900 1 1 61 VAL H H -4.116 3.286 -4.349 1.00 . A A . 40 VAL H 1 1
20 34901 1 1 61 VAL HA H -1.461 4.214 -4.809 1.00 . A A . 40 VAL HA 1 1
20 34902 1 1 61 VAL HB H -2.008 3.030 -2.777 1.00 . A A . 40 VAL HB 1 1
20 34903 1 1 61 VAL HG11 H -3.503 1.222 -3.679 1.00 . A A . 40 VAL HG11 1 1
20 34904 1 1 61 VAL HG12 H -2.080 0.462 -4.421 1.00 . A A . 40 VAL HG12 1 1
20 34905 1 1 61 VAL HG13 H -2.183 0.606 -2.663 1.00 . A A . 40 VAL HG13 1 1
20 34906 1 1 61 VAL HG21 H 0.347 3.114 -3.647 1.00 . A A . 40 VAL HG21 1 1
20 34907 1 1 61 VAL HG22 H 0.036 1.682 -2.646 1.00 . A A . 40 VAL HG22 1 1
20 34908 1 1 61 VAL HG23 H 0.105 1.524 -4.398 1.00 . A A . 40 VAL HG23 1 1
20 34909 1 1 61 VAL N N -3.444 3.661 -5.013 1.00 . A A . 40 VAL N 1 1
20 34910 1 1 61 VAL O O -0.448 2.812 -6.640 1.00 . A A . 40 VAL O 1 1
20 34911 1 1 62 VAL C C -1.725 2.051 -9.113 1.00 . A A . 41 VAL C 1 1
20 34912 1 1 62 VAL CA C -2.087 1.044 -8.016 1.00 . A A . 41 VAL CA 1 1
20 34913 1 1 62 VAL CB C -3.248 0.121 -8.432 1.00 . A A . 41 VAL CB 1 1
20 34914 1 1 62 VAL CG1 C -2.937 -0.613 -9.744 1.00 . A A . 41 VAL CG1 1 1
20 34915 1 1 62 VAL CG2 C -3.533 -0.932 -7.354 1.00 . A A . 41 VAL CG2 1 1
20 34916 1 1 62 VAL H H -3.349 1.657 -6.412 1.00 . A A . 41 VAL H 1 1
20 34917 1 1 62 VAL HA H -1.210 0.429 -7.811 1.00 . A A . 41 VAL HA 1 1
20 34918 1 1 62 VAL HB H -4.147 0.721 -8.572 1.00 . A A . 41 VAL HB 1 1
20 34919 1 1 62 VAL HG11 H -2.008 -1.176 -9.647 1.00 . A A . 41 VAL HG11 1 1
20 34920 1 1 62 VAL HG12 H -3.748 -1.303 -9.982 1.00 . A A . 41 VAL HG12 1 1
20 34921 1 1 62 VAL HG13 H -2.842 0.097 -10.567 1.00 . A A . 41 VAL HG13 1 1
20 34922 1 1 62 VAL HG21 H -3.768 -0.459 -6.402 1.00 . A A . 41 VAL HG21 1 1
20 34923 1 1 62 VAL HG22 H -4.380 -1.548 -7.654 1.00 . A A . 41 VAL HG22 1 1
20 34924 1 1 62 VAL HG23 H -2.662 -1.574 -7.229 1.00 . A A . 41 VAL HG23 1 1
20 34925 1 1 62 VAL N N -2.422 1.758 -6.792 1.00 . A A . 41 VAL N 1 1
20 34926 1 1 62 VAL O O -2.569 2.837 -9.536 1.00 . A A . 41 VAL O 1 1
20 34927 1 1 63 GLY C C 0.817 4.149 -9.907 1.00 . A A . 42 GLY C 1 1
20 34928 1 1 63 GLY CA C 0.096 2.951 -10.526 1.00 . A A . 42 GLY CA 1 1
20 34929 1 1 63 GLY H H 0.194 1.426 -9.061 1.00 . A A . 42 GLY H 1 1
20 34930 1 1 63 GLY HA2 H 0.810 2.388 -11.127 1.00 . A A . 42 GLY HA2 1 1
20 34931 1 1 63 GLY HA3 H -0.694 3.313 -11.182 1.00 . A A . 42 GLY HA3 1 1
20 34932 1 1 63 GLY N N -0.452 2.063 -9.515 1.00 . A A . 42 GLY N 1 1
20 34933 1 1 63 GLY O O 1.657 4.765 -10.559 1.00 . A A . 42 GLY O 1 1
20 34934 1 1 64 ARG C C 2.584 5.277 -7.617 1.00 . A A . 43 ARG C 1 1
20 34935 1 1 64 ARG CA C 1.134 5.609 -7.969 1.00 . A A . 43 ARG CA 1 1
20 34936 1 1 64 ARG CB C 0.322 5.956 -6.710 1.00 . A A . 43 ARG CB 1 1
20 34937 1 1 64 ARG CD C 0.196 8.536 -6.645 1.00 . A A . 43 ARG CD 1 1
20 34938 1 1 64 ARG CG C 0.715 7.251 -5.976 1.00 . A A . 43 ARG CG 1 1
20 34939 1 1 64 ARG CZ C 2.233 9.290 -7.852 1.00 . A A . 43 ARG CZ 1 1
20 34940 1 1 64 ARG H H -0.071 3.859 -8.103 1.00 . A A . 43 ARG H 1 1
20 34941 1 1 64 ARG HA H 1.105 6.456 -8.653 1.00 . A A . 43 ARG HA 1 1
20 34942 1 1 64 ARG HB2 H -0.730 6.025 -6.980 1.00 . A A . 43 ARG HB2 1 1
20 34943 1 1 64 ARG HB3 H 0.444 5.135 -6.004 1.00 . A A . 43 ARG HB3 1 1
20 34944 1 1 64 ARG HD2 H -0.854 8.405 -6.911 1.00 . A A . 43 ARG HD2 1 1
20 34945 1 1 64 ARG HD3 H 0.252 9.363 -5.936 1.00 . A A . 43 ARG HD3 1 1
20 34946 1 1 64 ARG HE H 0.517 8.665 -8.736 1.00 . A A . 43 ARG HE 1 1
20 34947 1 1 64 ARG HG2 H 0.261 7.201 -4.987 1.00 . A A . 43 ARG HG2 1 1
20 34948 1 1 64 ARG HG3 H 1.792 7.296 -5.825 1.00 . A A . 43 ARG HG3 1 1
20 34949 1 1 64 ARG HH11 H 2.294 9.739 -5.852 1.00 . A A . 43 ARG HH11 1 1
20 34950 1 1 64 ARG HH12 H 3.837 9.746 -6.614 1.00 . A A . 43 ARG HH12 1 1
20 34951 1 1 64 ARG HH21 H 2.465 8.974 -9.850 1.00 . A A . 43 ARG HH21 1 1
20 34952 1 1 64 ARG HH22 H 3.950 9.213 -8.981 1.00 . A A . 43 ARG HH22 1 1
20 34953 1 1 64 ARG N N 0.518 4.480 -8.648 1.00 . A A . 43 ARG N 1 1
20 34954 1 1 64 ARG NE N 0.956 8.886 -7.852 1.00 . A A . 43 ARG NE 1 1
20 34955 1 1 64 ARG NH1 N 2.834 9.611 -6.701 1.00 . A A . 43 ARG NH1 1 1
20 34956 1 1 64 ARG NH2 N 2.933 9.215 -8.989 1.00 . A A . 43 ARG NH2 1 1
20 34957 1 1 64 ARG O O 2.915 4.141 -7.263 1.00 . A A . 43 ARG O 1 1
20 34958 1 1 65 THR C C 4.877 5.991 -5.851 1.00 . A A . 44 THR C 1 1
20 34959 1 1 65 THR CA C 4.853 6.158 -7.372 1.00 . A A . 44 THR CA 1 1
20 34960 1 1 65 THR CB C 5.608 7.412 -7.832 1.00 . A A . 44 THR CB 1 1
20 34961 1 1 65 THR CG2 C 7.118 7.227 -7.683 1.00 . A A . 44 THR CG2 1 1
20 34962 1 1 65 THR H H 3.147 7.161 -8.096 1.00 . A A . 44 THR H 1 1
20 34963 1 1 65 THR HA H 5.300 5.292 -7.853 1.00 . A A . 44 THR HA 1 1
20 34964 1 1 65 THR HB H 5.305 8.264 -7.233 1.00 . A A . 44 THR HB 1 1
20 34965 1 1 65 THR HG1 H 5.476 6.944 -9.719 1.00 . A A . 44 THR HG1 1 1
20 34966 1 1 65 THR HG21 H 7.453 6.354 -8.244 1.00 . A A . 44 THR HG21 1 1
20 34967 1 1 65 THR HG22 H 7.638 8.112 -8.051 1.00 . A A . 44 THR HG22 1 1
20 34968 1 1 65 THR HG23 H 7.362 7.094 -6.629 1.00 . A A . 44 THR HG23 1 1
20 34969 1 1 65 THR N N 3.465 6.263 -7.770 1.00 . A A . 44 THR N 1 1
20 34970 1 1 65 THR O O 4.273 6.787 -5.126 1.00 . A A . 44 THR O 1 1
20 34971 1 1 65 THR OG1 O 5.284 7.714 -9.175 1.00 . A A . 44 THR OG1 1 1
20 34972 1 1 66 ALA C C 6.052 5.797 -3.145 1.00 . A A . 45 ALA C 1 1
20 34973 1 1 66 ALA CA C 5.519 4.611 -3.945 1.00 . A A . 45 ALA CA 1 1
20 34974 1 1 66 ALA CB C 6.399 3.389 -3.707 1.00 . A A . 45 ALA CB 1 1
20 34975 1 1 66 ALA H H 5.897 4.239 -6.011 1.00 . A A . 45 ALA H 1 1
20 34976 1 1 66 ALA HA H 4.504 4.394 -3.614 1.00 . A A . 45 ALA HA 1 1
20 34977 1 1 66 ALA HB1 H 6.057 2.565 -4.333 1.00 . A A . 45 ALA HB1 1 1
20 34978 1 1 66 ALA HB2 H 7.426 3.650 -3.963 1.00 . A A . 45 ALA HB2 1 1
20 34979 1 1 66 ALA HB3 H 6.354 3.091 -2.660 1.00 . A A . 45 ALA HB3 1 1
20 34980 1 1 66 ALA N N 5.469 4.899 -5.367 1.00 . A A . 45 ALA N 1 1
20 34981 1 1 66 ALA O O 6.761 6.652 -3.669 1.00 . A A . 45 ALA O 1 1
20 34982 1 1 67 GLY C C 5.623 8.373 -1.471 1.00 . A A . 46 GLY C 1 1
20 34983 1 1 67 GLY CA C 6.067 6.979 -1.025 1.00 . A A . 46 GLY CA 1 1
20 34984 1 1 67 GLY H H 4.985 5.213 -1.518 1.00 . A A . 46 GLY H 1 1
20 34985 1 1 67 GLY HA2 H 5.703 6.787 -0.022 1.00 . A A . 46 GLY HA2 1 1
20 34986 1 1 67 GLY HA3 H 7.156 6.963 -0.994 1.00 . A A . 46 GLY HA3 1 1
20 34987 1 1 67 GLY N N 5.610 5.915 -1.895 1.00 . A A . 46 GLY N 1 1
20 34988 1 1 67 GLY O O 6.136 9.347 -0.923 1.00 . A A . 46 GLY O 1 1
20 34989 1 1 68 THR C C 2.723 9.888 -3.169 1.00 . A A . 47 THR C 1 1
20 34990 1 1 68 THR CA C 4.232 9.809 -2.886 1.00 . A A . 47 THR CA 1 1
20 34991 1 1 68 THR CB C 5.102 10.274 -4.072 1.00 . A A . 47 THR CB 1 1
20 34992 1 1 68 THR CG2 C 6.579 10.451 -3.708 1.00 . A A . 47 THR CG2 1 1
20 34993 1 1 68 THR H H 4.295 7.674 -2.859 1.00 . A A . 47 THR H 1 1
20 34994 1 1 68 THR HA H 4.379 10.538 -2.088 1.00 . A A . 47 THR HA 1 1
20 34995 1 1 68 THR HB H 4.735 11.244 -4.415 1.00 . A A . 47 THR HB 1 1
20 34996 1 1 68 THR HG1 H 5.040 8.460 -4.798 1.00 . A A . 47 THR HG1 1 1
20 34997 1 1 68 THR HG21 H 6.677 11.103 -2.840 1.00 . A A . 47 THR HG21 1 1
20 34998 1 1 68 THR HG22 H 7.044 9.488 -3.495 1.00 . A A . 47 THR HG22 1 1
20 34999 1 1 68 THR HG23 H 7.103 10.903 -4.550 1.00 . A A . 47 THR HG23 1 1
20 35000 1 1 68 THR N N 4.672 8.499 -2.411 1.00 . A A . 47 THR N 1 1
20 35001 1 1 68 THR O O 2.299 10.567 -4.104 1.00 . A A . 47 THR O 1 1
20 35002 1 1 68 THR OG1 O 5.043 9.364 -5.144 1.00 . A A . 47 THR OG1 1 1
20 35003 1 1 69 TYR C C 0.291 10.695 -1.497 1.00 . A A . 48 TYR C 1 1
20 35004 1 1 69 TYR CA C 0.452 9.453 -2.389 1.00 . A A . 48 TYR CA 1 1
20 35005 1 1 69 TYR CB C -0.339 8.252 -1.844 1.00 . A A . 48 TYR CB 1 1
20 35006 1 1 69 TYR CD1 C -2.408 7.927 -3.274 1.00 . A A . 48 TYR CD1 1 1
20 35007 1 1 69 TYR CD2 C -2.654 8.983 -1.096 1.00 . A A . 48 TYR CD2 1 1
20 35008 1 1 69 TYR CE1 C -3.766 8.155 -3.532 1.00 . A A . 48 TYR CE1 1 1
20 35009 1 1 69 TYR CE2 C -4.016 9.203 -1.356 1.00 . A A . 48 TYR CE2 1 1
20 35010 1 1 69 TYR CG C -1.838 8.354 -2.059 1.00 . A A . 48 TYR CG 1 1
20 35011 1 1 69 TYR CZ C -4.585 8.731 -2.547 1.00 . A A . 48 TYR CZ 1 1
20 35012 1 1 69 TYR H H 2.261 8.673 -1.598 1.00 . A A . 48 TYR H 1 1
20 35013 1 1 69 TYR HA H 0.123 9.648 -3.409 1.00 . A A . 48 TYR HA 1 1
20 35014 1 1 69 TYR HB2 H 0.018 7.344 -2.333 1.00 . A A . 48 TYR HB2 1 1
20 35015 1 1 69 TYR HB3 H -0.155 8.155 -0.774 1.00 . A A . 48 TYR HB3 1 1
20 35016 1 1 69 TYR HD1 H -1.828 7.421 -4.029 1.00 . A A . 48 TYR HD1 1 1
20 35017 1 1 69 TYR HD2 H -2.252 9.299 -0.148 1.00 . A A . 48 TYR HD2 1 1
20 35018 1 1 69 TYR HE1 H -4.177 7.858 -4.485 1.00 . A A . 48 TYR HE1 1 1
20 35019 1 1 69 TYR HE2 H -4.634 9.696 -0.622 1.00 . A A . 48 TYR HE2 1 1
20 35020 1 1 69 TYR HH H -6.214 8.095 -3.321 1.00 . A A . 48 TYR HH 1 1
20 35021 1 1 69 TYR N N 1.891 9.198 -2.382 1.00 . A A . 48 TYR N 1 1
20 35022 1 1 69 TYR O O 1.023 10.812 -0.512 1.00 . A A . 48 TYR O 1 1
20 35023 1 1 69 TYR OH O -5.930 8.807 -2.733 1.00 . A A . 48 TYR OH 1 1
20 35024 1 1 70 PRO C C -1.015 12.713 0.338 1.00 . A A . 49 PRO C 1 1
20 35025 1 1 70 PRO CA C -0.583 12.936 -1.116 1.00 . A A . 49 PRO CA 1 1
20 35026 1 1 70 PRO CB C -1.556 13.839 -1.879 1.00 . A A . 49 PRO CB 1 1
20 35027 1 1 70 PRO CD C -1.401 11.747 -3.022 1.00 . A A . 49 PRO CD 1 1
20 35028 1 1 70 PRO CG C -2.403 12.851 -2.684 1.00 . A A . 49 PRO CG 1 1
20 35029 1 1 70 PRO HA H 0.401 13.407 -1.114 1.00 . A A . 49 PRO HA 1 1
20 35030 1 1 70 PRO HB2 H -2.154 14.460 -1.211 1.00 . A A . 49 PRO HB2 1 1
20 35031 1 1 70 PRO HB3 H -0.995 14.469 -2.570 1.00 . A A . 49 PRO HB3 1 1
20 35032 1 1 70 PRO HD2 H -1.928 10.810 -3.187 1.00 . A A . 49 PRO HD2 1 1
20 35033 1 1 70 PRO HD3 H -0.835 12.018 -3.914 1.00 . A A . 49 PRO HD3 1 1
20 35034 1 1 70 PRO HG2 H -3.187 12.443 -2.043 1.00 . A A . 49 PRO HG2 1 1
20 35035 1 1 70 PRO HG3 H -2.841 13.304 -3.575 1.00 . A A . 49 PRO HG3 1 1
20 35036 1 1 70 PRO N N -0.501 11.704 -1.883 1.00 . A A . 49 PRO N 1 1
20 35037 1 1 70 PRO O O -1.688 11.739 0.665 1.00 . A A . 49 PRO O 1 1
20 35038 1 1 71 GLU C C -0.538 12.466 3.393 1.00 . A A . 50 GLU C 1 1
20 35039 1 1 71 GLU CA C -0.962 13.718 2.614 1.00 . A A . 50 GLU CA 1 1
20 35040 1 1 71 GLU CB C -2.454 14.039 2.804 1.00 . A A . 50 GLU CB 1 1
20 35041 1 1 71 GLU CD C -4.318 15.689 2.394 1.00 . A A . 50 GLU CD 1 1
20 35042 1 1 71 GLU CG C -2.851 15.363 2.138 1.00 . A A . 50 GLU CG 1 1
20 35043 1 1 71 GLU H H -0.134 14.453 0.811 1.00 . A A . 50 GLU H 1 1
20 35044 1 1 71 GLU HA H -0.396 14.542 3.050 1.00 . A A . 50 GLU HA 1 1
20 35045 1 1 71 GLU HB2 H -3.060 13.228 2.394 1.00 . A A . 50 GLU HB2 1 1
20 35046 1 1 71 GLU HB3 H -2.664 14.111 3.873 1.00 . A A . 50 GLU HB3 1 1
20 35047 1 1 71 GLU HG2 H -2.239 16.172 2.539 1.00 . A A . 50 GLU HG2 1 1
20 35048 1 1 71 GLU HG3 H -2.696 15.306 1.062 1.00 . A A . 50 GLU HG3 1 1
20 35049 1 1 71 GLU N N -0.637 13.667 1.195 1.00 . A A . 50 GLU N 1 1
20 35050 1 1 71 GLU O O -1.365 11.840 4.054 1.00 . A A . 50 GLU O 1 1
20 35051 1 1 71 GLU OE1 O -4.596 16.188 3.506 1.00 . A A . 50 GLU OE1 1 1
20 35052 1 1 71 GLU OE2 O -5.145 15.248 1.566 1.00 . A A . 50 GLU OE2 1 1
20 35053 1 1 72 PHE C C 2.806 11.322 4.533 1.00 . A A . 51 PHE C 1 1
20 35054 1 1 72 PHE CA C 1.303 11.147 4.318 1.00 . A A . 51 PHE CA 1 1
20 35055 1 1 72 PHE CB C 0.989 9.746 3.783 1.00 . A A . 51 PHE CB 1 1
20 35056 1 1 72 PHE CD1 C 0.214 8.512 5.837 1.00 . A A . 51 PHE CD1 1 1
20 35057 1 1 72 PHE CD2 C 2.494 8.166 5.064 1.00 . A A . 51 PHE CD2 1 1
20 35058 1 1 72 PHE CE1 C 0.496 7.770 6.995 1.00 . A A . 51 PHE CE1 1 1
20 35059 1 1 72 PHE CE2 C 2.775 7.415 6.218 1.00 . A A . 51 PHE CE2 1 1
20 35060 1 1 72 PHE CG C 1.210 8.706 4.863 1.00 . A A . 51 PHE CG 1 1
20 35061 1 1 72 PHE CZ C 1.773 7.213 7.181 1.00 . A A . 51 PHE CZ 1 1
20 35062 1 1 72 PHE H H 1.441 12.766 2.970 1.00 . A A . 51 PHE H 1 1
20 35063 1 1 72 PHE HA H 0.807 11.247 5.286 1.00 . A A . 51 PHE HA 1 1
20 35064 1 1 72 PHE HB2 H -0.051 9.692 3.461 1.00 . A A . 51 PHE HB2 1 1
20 35065 1 1 72 PHE HB3 H 1.617 9.537 2.916 1.00 . A A . 51 PHE HB3 1 1
20 35066 1 1 72 PHE HD1 H -0.748 8.996 5.739 1.00 . A A . 51 PHE HD1 1 1
20 35067 1 1 72 PHE HD2 H 3.286 8.380 4.367 1.00 . A A . 51 PHE HD2 1 1
20 35068 1 1 72 PHE HE1 H -0.257 7.667 7.763 1.00 . A A . 51 PHE HE1 1 1
20 35069 1 1 72 PHE HE2 H 3.772 7.032 6.385 1.00 . A A . 51 PHE HE2 1 1
20 35070 1 1 72 PHE HZ H 1.983 6.639 8.074 1.00 . A A . 51 PHE HZ 1 1
20 35071 1 1 72 PHE N N 0.772 12.203 3.472 1.00 . A A . 51 PHE N 1 1
20 35072 1 1 72 PHE O O 3.584 11.360 3.582 1.00 . A A . 51 PHE O 1 1
20 35073 1 1 73 LYS C C 5.319 10.168 6.083 1.00 . A A . 52 LYS C 1 1
20 35074 1 1 73 LYS CA C 4.610 11.526 6.199 1.00 . A A . 52 LYS CA 1 1
20 35075 1 1 73 LYS CB C 4.674 12.091 7.626 1.00 . A A . 52 LYS CB 1 1
20 35076 1 1 73 LYS CD C 6.273 12.602 9.542 1.00 . A A . 52 LYS CD 1 1
20 35077 1 1 73 LYS CE C 6.774 11.300 10.186 1.00 . A A . 52 LYS CE 1 1
20 35078 1 1 73 LYS CG C 6.110 12.475 8.020 1.00 . A A . 52 LYS CG 1 1
20 35079 1 1 73 LYS H H 2.509 11.363 6.513 1.00 . A A . 52 LYS H 1 1
20 35080 1 1 73 LYS HA H 5.106 12.239 5.538 1.00 . A A . 52 LYS HA 1 1
20 35081 1 1 73 LYS HB2 H 4.058 12.990 7.684 1.00 . A A . 52 LYS HB2 1 1
20 35082 1 1 73 LYS HB3 H 4.256 11.357 8.314 1.00 . A A . 52 LYS HB3 1 1
20 35083 1 1 73 LYS HD2 H 7.018 13.374 9.745 1.00 . A A . 52 LYS HD2 1 1
20 35084 1 1 73 LYS HD3 H 5.331 12.917 9.996 1.00 . A A . 52 LYS HD3 1 1
20 35085 1 1 73 LYS HE2 H 7.765 11.061 9.797 1.00 . A A . 52 LYS HE2 1 1
20 35086 1 1 73 LYS HE3 H 6.853 11.446 11.264 1.00 . A A . 52 LYS HE3 1 1
20 35087 1 1 73 LYS HG2 H 6.836 11.751 7.645 1.00 . A A . 52 LYS HG2 1 1
20 35088 1 1 73 LYS HG3 H 6.334 13.438 7.556 1.00 . A A . 52 LYS HG3 1 1
20 35089 1 1 73 LYS HZ1 H 4.957 10.358 10.285 1.00 . A A . 52 LYS HZ1 1 1
20 35090 1 1 73 LYS HZ2 H 5.823 9.985 8.932 1.00 . A A . 52 LYS HZ2 1 1
20 35091 1 1 73 LYS HZ3 H 6.243 9.332 10.385 1.00 . A A . 52 LYS HZ3 1 1
20 35092 1 1 73 LYS N N 3.217 11.400 5.798 1.00 . A A . 52 LYS N 1 1
20 35093 1 1 73 LYS NZ N 5.881 10.157 9.929 1.00 . A A . 52 LYS NZ 1 1
20 35094 1 1 73 LYS O O 5.521 9.474 7.082 1.00 . A A . 52 LYS O 1 1
20 35095 1 1 74 TYR C C 7.846 8.633 5.165 1.00 . A A . 53 TYR C 1 1
20 35096 1 1 74 TYR CA C 6.410 8.531 4.635 1.00 . A A . 53 TYR CA 1 1
20 35097 1 1 74 TYR CB C 6.445 8.170 3.150 1.00 . A A . 53 TYR CB 1 1
20 35098 1 1 74 TYR CD1 C 4.508 6.752 2.396 1.00 . A A . 53 TYR CD1 1 1
20 35099 1 1 74 TYR CD2 C 4.567 9.097 1.745 1.00 . A A . 53 TYR CD2 1 1
20 35100 1 1 74 TYR CE1 C 3.476 6.521 1.476 1.00 . A A . 53 TYR CE1 1 1
20 35101 1 1 74 TYR CE2 C 3.478 8.880 0.888 1.00 . A A . 53 TYR CE2 1 1
20 35102 1 1 74 TYR CG C 5.107 8.023 2.472 1.00 . A A . 53 TYR CG 1 1
20 35103 1 1 74 TYR CZ C 2.979 7.582 0.705 1.00 . A A . 53 TYR CZ 1 1
20 35104 1 1 74 TYR H H 5.397 10.346 4.070 1.00 . A A . 53 TYR H 1 1
20 35105 1 1 74 TYR HA H 5.907 7.725 5.170 1.00 . A A . 53 TYR HA 1 1
20 35106 1 1 74 TYR HB2 H 7.071 8.895 2.639 1.00 . A A . 53 TYR HB2 1 1
20 35107 1 1 74 TYR HB3 H 6.935 7.209 3.027 1.00 . A A . 53 TYR HB3 1 1
20 35108 1 1 74 TYR HD1 H 4.926 5.916 2.935 1.00 . A A . 53 TYR HD1 1 1
20 35109 1 1 74 TYR HD2 H 5.045 10.065 1.764 1.00 . A A . 53 TYR HD2 1 1
20 35110 1 1 74 TYR HE1 H 3.142 5.512 1.304 1.00 . A A . 53 TYR HE1 1 1
20 35111 1 1 74 TYR HE2 H 3.121 9.695 0.279 1.00 . A A . 53 TYR HE2 1 1
20 35112 1 1 74 TYR HH H 1.990 6.394 -0.495 1.00 . A A . 53 TYR HH 1 1
20 35113 1 1 74 TYR N N 5.673 9.771 4.858 1.00 . A A . 53 TYR N 1 1
20 35114 1 1 74 TYR O O 8.254 9.648 5.730 1.00 . A A . 53 TYR O 1 1
20 35115 1 1 74 TYR OH O 2.157 7.332 -0.346 1.00 . A A . 53 TYR OH 1 1
20 35116 1 1 75 LYS C C 10.962 7.497 4.072 1.00 . A A . 54 LYS C 1 1
20 35117 1 1 75 LYS CA C 10.024 7.448 5.281 1.00 . A A . 54 LYS CA 1 1
20 35118 1 1 75 LYS CB C 10.167 6.126 6.050 1.00 . A A . 54 LYS CB 1 1
20 35119 1 1 75 LYS CD C 9.047 6.993 8.199 1.00 . A A . 54 LYS CD 1 1
20 35120 1 1 75 LYS CE C 7.839 6.822 9.130 1.00 . A A . 54 LYS CE 1 1
20 35121 1 1 75 LYS CG C 9.054 5.930 7.090 1.00 . A A . 54 LYS CG 1 1
20 35122 1 1 75 LYS H H 8.222 6.832 4.368 1.00 . A A . 54 LYS H 1 1
20 35123 1 1 75 LYS HA H 10.303 8.267 5.945 1.00 . A A . 54 LYS HA 1 1
20 35124 1 1 75 LYS HB2 H 10.107 5.301 5.338 1.00 . A A . 54 LYS HB2 1 1
20 35125 1 1 75 LYS HB3 H 11.136 6.079 6.546 1.00 . A A . 54 LYS HB3 1 1
20 35126 1 1 75 LYS HD2 H 9.966 6.911 8.781 1.00 . A A . 54 LYS HD2 1 1
20 35127 1 1 75 LYS HD3 H 8.999 7.995 7.772 1.00 . A A . 54 LYS HD3 1 1
20 35128 1 1 75 LYS HE2 H 7.848 5.823 9.569 1.00 . A A . 54 LYS HE2 1 1
20 35129 1 1 75 LYS HE3 H 7.910 7.556 9.934 1.00 . A A . 54 LYS HE3 1 1
20 35130 1 1 75 LYS HG2 H 8.099 5.943 6.580 1.00 . A A . 54 LYS HG2 1 1
20 35131 1 1 75 LYS HG3 H 9.162 4.940 7.521 1.00 . A A . 54 LYS HG3 1 1
20 35132 1 1 75 LYS HZ1 H 6.531 7.933 7.977 1.00 . A A . 54 LYS HZ1 1 1
20 35133 1 1 75 LYS HZ2 H 6.433 6.302 7.728 1.00 . A A . 54 LYS HZ2 1 1
20 35134 1 1 75 LYS HZ3 H 5.796 6.967 9.088 1.00 . A A . 54 LYS HZ3 1 1
20 35135 1 1 75 LYS N N 8.639 7.602 4.868 1.00 . A A . 54 LYS N 1 1
20 35136 1 1 75 LYS NZ N 6.556 7.025 8.426 1.00 . A A . 54 LYS NZ 1 1
20 35137 1 1 75 LYS O O 10.585 7.162 2.949 1.00 . A A . 54 LYS O 1 1
20 35138 1 1 76 ASP C C 13.373 6.719 2.384 1.00 . A A . 55 ASP C 1 1
20 35139 1 1 76 ASP CA C 13.285 7.908 3.344 1.00 . A A . 55 ASP CA 1 1
20 35140 1 1 76 ASP CB C 14.628 8.103 4.058 1.00 . A A . 55 ASP CB 1 1
20 35141 1 1 76 ASP CG C 15.784 8.168 3.066 1.00 . A A . 55 ASP CG 1 1
20 35142 1 1 76 ASP H H 12.483 7.965 5.303 1.00 . A A . 55 ASP H 1 1
20 35143 1 1 76 ASP HA H 13.082 8.803 2.754 1.00 . A A . 55 ASP HA 1 1
20 35144 1 1 76 ASP HB2 H 14.609 9.031 4.630 1.00 . A A . 55 ASP HB2 1 1
20 35145 1 1 76 ASP HB3 H 14.807 7.271 4.741 1.00 . A A . 55 ASP HB3 1 1
20 35146 1 1 76 ASP N N 12.238 7.770 4.345 1.00 . A A . 55 ASP N 1 1
20 35147 1 1 76 ASP O O 13.559 6.911 1.186 1.00 . A A . 55 ASP O 1 1
20 35148 1 1 76 ASP OD1 O 15.879 9.212 2.386 1.00 . A A . 55 ASP OD1 1 1
20 35149 1 1 76 ASP OD2 O 16.400 7.101 2.859 1.00 . A A . 55 ASP OD2 1 1
20 35150 1 1 77 SER C C 12.360 4.228 0.964 1.00 . A A . 56 SER C 1 1
20 35151 1 1 77 SER CA C 13.386 4.302 2.085 1.00 . A A . 56 SER CA 1 1
20 35152 1 1 77 SER CB C 13.277 3.085 3.005 1.00 . A A . 56 SER CB 1 1
20 35153 1 1 77 SER H H 12.813 5.360 3.810 1.00 . A A . 56 SER H 1 1
20 35154 1 1 77 SER HA H 14.388 4.334 1.651 1.00 . A A . 56 SER HA 1 1
20 35155 1 1 77 SER HB2 H 12.231 2.885 3.231 1.00 . A A . 56 SER HB2 1 1
20 35156 1 1 77 SER HB3 H 13.681 2.217 2.482 1.00 . A A . 56 SER HB3 1 1
20 35157 1 1 77 SER HG H 14.863 3.572 4.057 1.00 . A A . 56 SER HG 1 1
20 35158 1 1 77 SER N N 13.187 5.494 2.882 1.00 . A A . 56 SER N 1 1
20 35159 1 1 77 SER O O 12.698 4.104 -0.211 1.00 . A A . 56 SER O 1 1
20 35160 1 1 77 SER OG O 13.944 3.330 4.233 1.00 . A A . 56 SER OG 1 1
20 35161 1 1 78 ILE C C 9.951 5.398 -0.496 1.00 . A A . 57 ILE C 1 1
20 35162 1 1 78 ILE CA C 9.983 4.183 0.432 1.00 . A A . 57 ILE CA 1 1
20 35163 1 1 78 ILE CB C 8.698 3.913 1.228 1.00 . A A . 57 ILE CB 1 1
20 35164 1 1 78 ILE CD1 C 6.441 2.705 1.087 1.00 . A A . 57 ILE CD1 1 1
20 35165 1 1 78 ILE CG1 C 7.661 3.225 0.322 1.00 . A A . 57 ILE CG1 1 1
20 35166 1 1 78 ILE CG2 C 8.105 5.163 1.877 1.00 . A A . 57 ILE CG2 1 1
20 35167 1 1 78 ILE H H 10.880 4.411 2.335 1.00 . A A . 57 ILE H 1 1
20 35168 1 1 78 ILE HA H 10.176 3.308 -0.190 1.00 . A A . 57 ILE HA 1 1
20 35169 1 1 78 ILE HB H 9.002 3.256 2.051 1.00 . A A . 57 ILE HB 1 1
20 35170 1 1 78 ILE HD11 H 6.760 2.100 1.936 1.00 . A A . 57 ILE HD11 1 1
20 35171 1 1 78 ILE HD12 H 5.819 3.529 1.435 1.00 . A A . 57 ILE HD12 1 1
20 35172 1 1 78 ILE HD13 H 5.847 2.087 0.416 1.00 . A A . 57 ILE HD13 1 1
20 35173 1 1 78 ILE HG12 H 7.327 3.923 -0.447 1.00 . A A . 57 ILE HG12 1 1
20 35174 1 1 78 ILE HG13 H 8.122 2.369 -0.171 1.00 . A A . 57 ILE HG13 1 1
20 35175 1 1 78 ILE HG21 H 8.833 5.596 2.553 1.00 . A A . 57 ILE HG21 1 1
20 35176 1 1 78 ILE HG22 H 7.812 5.895 1.126 1.00 . A A . 57 ILE HG22 1 1
20 35177 1 1 78 ILE HG23 H 7.232 4.891 2.465 1.00 . A A . 57 ILE HG23 1 1
20 35178 1 1 78 ILE N N 11.089 4.285 1.356 1.00 . A A . 57 ILE N 1 1
20 35179 1 1 78 ILE O O 9.725 5.240 -1.694 1.00 . A A . 57 ILE O 1 1
20 35180 1 1 79 VAL C C 11.507 7.573 -1.876 1.00 . A A . 58 VAL C 1 1
20 35181 1 1 79 VAL CA C 10.424 7.777 -0.809 1.00 . A A . 58 VAL CA 1 1
20 35182 1 1 79 VAL CB C 10.683 9.007 0.077 1.00 . A A . 58 VAL CB 1 1
20 35183 1 1 79 VAL CG1 C 11.048 10.248 -0.749 1.00 . A A . 58 VAL CG1 1 1
20 35184 1 1 79 VAL CG2 C 9.426 9.332 0.896 1.00 . A A . 58 VAL CG2 1 1
20 35185 1 1 79 VAL H H 10.515 6.661 1.009 1.00 . A A . 58 VAL H 1 1
20 35186 1 1 79 VAL HA H 9.477 7.930 -1.331 1.00 . A A . 58 VAL HA 1 1
20 35187 1 1 79 VAL HB H 11.509 8.791 0.756 1.00 . A A . 58 VAL HB 1 1
20 35188 1 1 79 VAL HG11 H 10.280 10.437 -1.500 1.00 . A A . 58 VAL HG11 1 1
20 35189 1 1 79 VAL HG12 H 11.123 11.115 -0.092 1.00 . A A . 58 VAL HG12 1 1
20 35190 1 1 79 VAL HG13 H 12.010 10.112 -1.243 1.00 . A A . 58 VAL HG13 1 1
20 35191 1 1 79 VAL HG21 H 9.075 8.452 1.430 1.00 . A A . 58 VAL HG21 1 1
20 35192 1 1 79 VAL HG22 H 9.648 10.117 1.618 1.00 . A A . 58 VAL HG22 1 1
20 35193 1 1 79 VAL HG23 H 8.629 9.674 0.234 1.00 . A A . 58 VAL HG23 1 1
20 35194 1 1 79 VAL N N 10.319 6.580 0.015 1.00 . A A . 58 VAL N 1 1
20 35195 1 1 79 VAL O O 11.253 7.801 -3.055 1.00 . A A . 58 VAL O 1 1
20 35196 1 1 80 ALA C C 13.406 5.811 -3.454 1.00 . A A . 59 ALA C 1 1
20 35197 1 1 80 ALA CA C 13.798 6.865 -2.415 1.00 . A A . 59 ALA CA 1 1
20 35198 1 1 80 ALA CB C 15.048 6.437 -1.640 1.00 . A A . 59 ALA CB 1 1
20 35199 1 1 80 ALA H H 12.869 6.948 -0.498 1.00 . A A . 59 ALA H 1 1
20 35200 1 1 80 ALA HA H 14.023 7.795 -2.936 1.00 . A A . 59 ALA HA 1 1
20 35201 1 1 80 ALA HB1 H 15.334 7.221 -0.938 1.00 . A A . 59 ALA HB1 1 1
20 35202 1 1 80 ALA HB2 H 14.857 5.516 -1.088 1.00 . A A . 59 ALA HB2 1 1
20 35203 1 1 80 ALA HB3 H 15.869 6.270 -2.338 1.00 . A A . 59 ALA HB3 1 1
20 35204 1 1 80 ALA N N 12.699 7.110 -1.485 1.00 . A A . 59 ALA N 1 1
20 35205 1 1 80 ALA O O 13.618 5.993 -4.655 1.00 . A A . 59 ALA O 1 1
20 35206 1 1 81 LEU C C 11.375 4.220 -4.887 1.00 . A A . 60 LEU C 1 1
20 35207 1 1 81 LEU CA C 12.354 3.636 -3.864 1.00 . A A . 60 LEU CA 1 1
20 35208 1 1 81 LEU CB C 11.716 2.539 -3.002 1.00 . A A . 60 LEU CB 1 1
20 35209 1 1 81 LEU CD1 C 12.642 0.534 -4.303 1.00 . A A . 60 LEU CD1 1 1
20 35210 1 1 81 LEU CD2 C 10.634 0.291 -2.839 1.00 . A A . 60 LEU CD2 1 1
20 35211 1 1 81 LEU CG C 11.395 1.246 -3.767 1.00 . A A . 60 LEU CG 1 1
20 35212 1 1 81 LEU H H 12.694 4.599 -1.991 1.00 . A A . 60 LEU H 1 1
20 35213 1 1 81 LEU HA H 13.223 3.243 -4.386 1.00 . A A . 60 LEU HA 1 1
20 35214 1 1 81 LEU HB2 H 12.391 2.305 -2.183 1.00 . A A . 60 LEU HB2 1 1
20 35215 1 1 81 LEU HB3 H 10.792 2.928 -2.574 1.00 . A A . 60 LEU HB3 1 1
20 35216 1 1 81 LEU HD11 H 13.329 0.314 -3.488 1.00 . A A . 60 LEU HD11 1 1
20 35217 1 1 81 LEU HD12 H 12.345 -0.401 -4.777 1.00 . A A . 60 LEU HD12 1 1
20 35218 1 1 81 LEU HD13 H 13.148 1.142 -5.051 1.00 . A A . 60 LEU HD13 1 1
20 35219 1 1 81 LEU HD21 H 9.746 0.781 -2.438 1.00 . A A . 60 LEU HD21 1 1
20 35220 1 1 81 LEU HD22 H 10.327 -0.595 -3.394 1.00 . A A . 60 LEU HD22 1 1
20 35221 1 1 81 LEU HD23 H 11.275 -0.011 -2.011 1.00 . A A . 60 LEU HD23 1 1
20 35222 1 1 81 LEU HG H 10.762 1.493 -4.613 1.00 . A A . 60 LEU HG 1 1
20 35223 1 1 81 LEU N N 12.820 4.704 -2.993 1.00 . A A . 60 LEU N 1 1
20 35224 1 1 81 LEU O O 11.519 4.018 -6.091 1.00 . A A . 60 LEU O 1 1
20 35225 1 1 82 GLY C C 10.214 6.602 -6.274 1.00 . A A . 61 GLY C 1 1
20 35226 1 1 82 GLY CA C 9.493 5.771 -5.221 1.00 . A A . 61 GLY CA 1 1
20 35227 1 1 82 GLY H H 10.390 5.162 -3.397 1.00 . A A . 61 GLY H 1 1
20 35228 1 1 82 GLY HA2 H 8.791 5.094 -5.705 1.00 . A A . 61 GLY HA2 1 1
20 35229 1 1 82 GLY HA3 H 8.956 6.460 -4.576 1.00 . A A . 61 GLY HA3 1 1
20 35230 1 1 82 GLY N N 10.440 5.037 -4.403 1.00 . A A . 61 GLY N 1 1
20 35231 1 1 82 GLY O O 10.004 6.398 -7.468 1.00 . A A . 61 GLY O 1 1
20 35232 1 1 83 ALA C C 12.678 7.529 -7.756 1.00 . A A . 62 ALA C 1 1
20 35233 1 1 83 ALA CA C 11.936 8.329 -6.684 1.00 . A A . 62 ALA CA 1 1
20 35234 1 1 83 ALA CB C 12.908 9.149 -5.833 1.00 . A A . 62 ALA CB 1 1
20 35235 1 1 83 ALA H H 11.278 7.525 -4.829 1.00 . A A . 62 ALA H 1 1
20 35236 1 1 83 ALA HA H 11.262 9.025 -7.187 1.00 . A A . 62 ALA HA 1 1
20 35237 1 1 83 ALA HB1 H 12.359 9.708 -5.074 1.00 . A A . 62 ALA HB1 1 1
20 35238 1 1 83 ALA HB2 H 13.631 8.495 -5.346 1.00 . A A . 62 ALA HB2 1 1
20 35239 1 1 83 ALA HB3 H 13.444 9.852 -6.472 1.00 . A A . 62 ALA HB3 1 1
20 35240 1 1 83 ALA N N 11.134 7.462 -5.830 1.00 . A A . 62 ALA N 1 1
20 35241 1 1 83 ALA O O 12.787 7.982 -8.892 1.00 . A A . 62 ALA O 1 1
20 35242 1 1 84 SER C C 12.722 4.873 -9.490 1.00 . A A . 63 SER C 1 1
20 35243 1 1 84 SER CA C 13.691 5.389 -8.407 1.00 . A A . 63 SER CA 1 1
20 35244 1 1 84 SER CB C 14.363 4.231 -7.660 1.00 . A A . 63 SER CB 1 1
20 35245 1 1 84 SER H H 12.912 5.952 -6.500 1.00 . A A . 63 SER H 1 1
20 35246 1 1 84 SER HA H 14.479 5.948 -8.914 1.00 . A A . 63 SER HA 1 1
20 35247 1 1 84 SER HB2 H 13.608 3.553 -7.265 1.00 . A A . 63 SER HB2 1 1
20 35248 1 1 84 SER HB3 H 14.985 3.673 -8.362 1.00 . A A . 63 SER HB3 1 1
20 35249 1 1 84 SER HG H 14.630 5.207 -5.972 1.00 . A A . 63 SER HG 1 1
20 35250 1 1 84 SER N N 13.045 6.281 -7.450 1.00 . A A . 63 SER N 1 1
20 35251 1 1 84 SER O O 13.090 3.983 -10.253 1.00 . A A . 63 SER O 1 1
20 35252 1 1 84 SER OG O 15.173 4.716 -6.602 1.00 . A A . 63 SER OG 1 1
20 35253 1 1 85 GLY C C 9.631 3.817 -10.075 1.00 . A A . 64 GLY C 1 1
20 35254 1 1 85 GLY CA C 10.469 5.012 -10.520 1.00 . A A . 64 GLY CA 1 1
20 35255 1 1 85 GLY H H 11.185 6.017 -8.815 1.00 . A A . 64 GLY H 1 1
20 35256 1 1 85 GLY HA2 H 9.804 5.865 -10.653 1.00 . A A . 64 GLY HA2 1 1
20 35257 1 1 85 GLY HA3 H 10.938 4.788 -11.480 1.00 . A A . 64 GLY HA3 1 1
20 35258 1 1 85 GLY N N 11.480 5.369 -9.535 1.00 . A A . 64 GLY N 1 1
20 35259 1 1 85 GLY O O 9.016 3.146 -10.903 1.00 . A A . 64 GLY O 1 1
20 35260 1 1 86 PHE C C 7.248 2.726 -8.254 1.00 . A A . 65 PHE C 1 1
20 35261 1 1 86 PHE CA C 8.756 2.458 -8.258 1.00 . A A . 65 PHE CA 1 1
20 35262 1 1 86 PHE CB C 9.287 2.033 -6.888 1.00 . A A . 65 PHE CB 1 1
20 35263 1 1 86 PHE CD1 C 8.397 -0.346 -7.048 1.00 . A A . 65 PHE CD1 1 1
20 35264 1 1 86 PHE CD2 C 8.152 0.863 -4.956 1.00 . A A . 65 PHE CD2 1 1
20 35265 1 1 86 PHE CE1 C 7.682 -1.424 -6.502 1.00 . A A . 65 PHE CE1 1 1
20 35266 1 1 86 PHE CE2 C 7.432 -0.210 -4.413 1.00 . A A . 65 PHE CE2 1 1
20 35267 1 1 86 PHE CG C 8.600 0.820 -6.287 1.00 . A A . 65 PHE CG 1 1
20 35268 1 1 86 PHE CZ C 7.170 -1.344 -5.196 1.00 . A A . 65 PHE CZ 1 1
20 35269 1 1 86 PHE H H 9.962 4.227 -8.111 1.00 . A A . 65 PHE H 1 1
20 35270 1 1 86 PHE HA H 8.938 1.620 -8.932 1.00 . A A . 65 PHE HA 1 1
20 35271 1 1 86 PHE HB2 H 10.351 1.814 -6.982 1.00 . A A . 65 PHE HB2 1 1
20 35272 1 1 86 PHE HB3 H 9.164 2.875 -6.210 1.00 . A A . 65 PHE HB3 1 1
20 35273 1 1 86 PHE HD1 H 8.792 -0.438 -8.048 1.00 . A A . 65 PHE HD1 1 1
20 35274 1 1 86 PHE HD2 H 8.397 1.702 -4.327 1.00 . A A . 65 PHE HD2 1 1
20 35275 1 1 86 PHE HE1 H 7.548 -2.317 -7.091 1.00 . A A . 65 PHE HE1 1 1
20 35276 1 1 86 PHE HE2 H 7.113 -0.174 -3.383 1.00 . A A . 65 PHE HE2 1 1
20 35277 1 1 86 PHE HZ H 6.637 -2.174 -4.761 1.00 . A A . 65 PHE HZ 1 1
20 35278 1 1 86 PHE N N 9.505 3.599 -8.762 1.00 . A A . 65 PHE N 1 1
20 35279 1 1 86 PHE O O 6.672 3.118 -7.238 1.00 . A A . 65 PHE O 1 1
20 35280 1 1 87 ALA C C 4.581 1.399 -9.058 1.00 . A A . 66 ALA C 1 1
20 35281 1 1 87 ALA CA C 5.189 2.695 -9.601 1.00 . A A . 66 ALA CA 1 1
20 35282 1 1 87 ALA CB C 4.852 2.891 -11.081 1.00 . A A . 66 ALA CB 1 1
20 35283 1 1 87 ALA H H 7.208 2.396 -10.238 1.00 . A A . 66 ALA H 1 1
20 35284 1 1 87 ALA HA H 4.792 3.545 -9.054 1.00 . A A . 66 ALA HA 1 1
20 35285 1 1 87 ALA HB1 H 5.242 2.060 -11.671 1.00 . A A . 66 ALA HB1 1 1
20 35286 1 1 87 ALA HB2 H 3.769 2.937 -11.205 1.00 . A A . 66 ALA HB2 1 1
20 35287 1 1 87 ALA HB3 H 5.290 3.823 -11.439 1.00 . A A . 66 ALA HB3 1 1
20 35288 1 1 87 ALA N N 6.632 2.610 -9.432 1.00 . A A . 66 ALA N 1 1
20 35289 1 1 87 ALA O O 4.910 0.321 -9.548 1.00 . A A . 66 ALA O 1 1
20 35290 1 1 88 TRP C C 2.317 -0.486 -8.402 1.00 . A A . 67 TRP C 1 1
20 35291 1 1 88 TRP CA C 3.167 0.296 -7.401 1.00 . A A . 67 TRP CA 1 1
20 35292 1 1 88 TRP CB C 2.288 0.686 -6.210 1.00 . A A . 67 TRP CB 1 1
20 35293 1 1 88 TRP CD1 C 3.070 2.015 -4.210 1.00 . A A . 67 TRP CD1 1 1
20 35294 1 1 88 TRP CD2 C 3.636 -0.152 -4.077 1.00 . A A . 67 TRP CD2 1 1
20 35295 1 1 88 TRP CE2 C 4.118 0.477 -2.894 1.00 . A A . 67 TRP CE2 1 1
20 35296 1 1 88 TRP CE3 C 3.870 -1.539 -4.203 1.00 . A A . 67 TRP CE3 1 1
20 35297 1 1 88 TRP CG C 2.984 0.860 -4.902 1.00 . A A . 67 TRP CG 1 1
20 35298 1 1 88 TRP CH2 C 5.067 -1.589 -2.077 1.00 . A A . 67 TRP CH2 1 1
20 35299 1 1 88 TRP CZ2 C 4.823 -0.221 -1.904 1.00 . A A . 67 TRP CZ2 1 1
20 35300 1 1 88 TRP CZ3 C 4.545 -2.256 -3.197 1.00 . A A . 67 TRP CZ3 1 1
20 35301 1 1 88 TRP H H 3.523 2.392 -7.630 1.00 . A A . 67 TRP H 1 1
20 35302 1 1 88 TRP HA H 3.973 -0.346 -7.040 1.00 . A A . 67 TRP HA 1 1
20 35303 1 1 88 TRP HB2 H 1.737 1.592 -6.459 1.00 . A A . 67 TRP HB2 1 1
20 35304 1 1 88 TRP HB3 H 1.560 -0.108 -6.049 1.00 . A A . 67 TRP HB3 1 1
20 35305 1 1 88 TRP HD1 H 2.665 2.964 -4.533 1.00 . A A . 67 TRP HD1 1 1
20 35306 1 1 88 TRP HE1 H 3.861 2.477 -2.287 1.00 . A A . 67 TRP HE1 1 1
20 35307 1 1 88 TRP HE3 H 3.540 -2.053 -5.092 1.00 . A A . 67 TRP HE3 1 1
20 35308 1 1 88 TRP HH2 H 5.703 -2.110 -1.381 1.00 . A A . 67 TRP HH2 1 1
20 35309 1 1 88 TRP HZ2 H 5.213 0.291 -1.037 1.00 . A A . 67 TRP HZ2 1 1
20 35310 1 1 88 TRP HZ3 H 4.750 -3.306 -3.330 1.00 . A A . 67 TRP HZ3 1 1
20 35311 1 1 88 TRP N N 3.760 1.480 -8.008 1.00 . A A . 67 TRP N 1 1
20 35312 1 1 88 TRP NE1 N 3.714 1.789 -3.012 1.00 . A A . 67 TRP NE1 1 1
20 35313 1 1 88 TRP O O 1.284 0.005 -8.853 1.00 . A A . 67 TRP O 1 1
20 35314 1 1 89 THR C C 1.065 -3.561 -8.491 1.00 . A A . 68 THR C 1 1
20 35315 1 1 89 THR CA C 1.878 -2.674 -9.430 1.00 . A A . 68 THR CA 1 1
20 35316 1 1 89 THR CB C 2.771 -3.557 -10.316 1.00 . A A . 68 THR CB 1 1
20 35317 1 1 89 THR CG2 C 3.693 -2.738 -11.216 1.00 . A A . 68 THR CG2 1 1
20 35318 1 1 89 THR H H 3.482 -2.105 -8.152 1.00 . A A . 68 THR H 1 1
20 35319 1 1 89 THR HA H 1.197 -2.122 -10.080 1.00 . A A . 68 THR HA 1 1
20 35320 1 1 89 THR HB H 2.126 -4.157 -10.959 1.00 . A A . 68 THR HB 1 1
20 35321 1 1 89 THR HG1 H 4.423 -4.073 -9.420 1.00 . A A . 68 THR HG1 1 1
20 35322 1 1 89 THR HG21 H 3.095 -2.059 -11.824 1.00 . A A . 68 THR HG21 1 1
20 35323 1 1 89 THR HG22 H 4.400 -2.163 -10.618 1.00 . A A . 68 THR HG22 1 1
20 35324 1 1 89 THR HG23 H 4.244 -3.414 -11.870 1.00 . A A . 68 THR HG23 1 1
20 35325 1 1 89 THR N N 2.667 -1.752 -8.624 1.00 . A A . 68 THR N 1 1
20 35326 1 1 89 THR O O 1.424 -3.734 -7.326 1.00 . A A . 68 THR O 1 1
20 35327 1 1 89 THR OG1 O 3.536 -4.447 -9.531 1.00 . A A . 68 THR OG1 1 1
20 35328 1 1 90 GLU C C 0.191 -6.280 -7.715 1.00 . A A . 69 GLU C 1 1
20 35329 1 1 90 GLU CA C -0.728 -5.223 -8.315 1.00 . A A . 69 GLU CA 1 1
20 35330 1 1 90 GLU CB C -1.709 -5.898 -9.284 1.00 . A A . 69 GLU CB 1 1
20 35331 1 1 90 GLU CD C -3.948 -5.401 -10.381 1.00 . A A . 69 GLU CD 1 1
20 35332 1 1 90 GLU CG C -2.589 -4.845 -9.960 1.00 . A A . 69 GLU CG 1 1
20 35333 1 1 90 GLU H H -0.175 -4.070 -10.010 1.00 . A A . 69 GLU H 1 1
20 35334 1 1 90 GLU HA H -1.267 -4.715 -7.515 1.00 . A A . 69 GLU HA 1 1
20 35335 1 1 90 GLU HB2 H -1.183 -6.468 -10.051 1.00 . A A . 69 GLU HB2 1 1
20 35336 1 1 90 GLU HB3 H -2.321 -6.597 -8.714 1.00 . A A . 69 GLU HB3 1 1
20 35337 1 1 90 GLU HG2 H -2.730 -4.041 -9.245 1.00 . A A . 69 GLU HG2 1 1
20 35338 1 1 90 GLU HG3 H -2.082 -4.441 -10.837 1.00 . A A . 69 GLU HG3 1 1
20 35339 1 1 90 GLU N N 0.063 -4.246 -9.047 1.00 . A A . 69 GLU N 1 1
20 35340 1 1 90 GLU O O 0.079 -6.652 -6.549 1.00 . A A . 69 GLU O 1 1
20 35341 1 1 90 GLU OE1 O -4.626 -5.965 -9.495 1.00 . A A . 69 GLU OE1 1 1
20 35342 1 1 90 GLU OE2 O -4.367 -5.058 -11.507 1.00 . A A . 69 GLU OE2 1 1
20 35343 1 1 91 GLU C C 2.953 -7.314 -7.073 1.00 . A A . 70 GLU C 1 1
20 35344 1 1 91 GLU CA C 2.082 -7.770 -8.243 1.00 . A A . 70 GLU CA 1 1
20 35345 1 1 91 GLU CB C 2.934 -8.073 -9.483 1.00 . A A . 70 GLU CB 1 1
20 35346 1 1 91 GLU CD C 2.936 -8.933 -11.857 1.00 . A A . 70 GLU CD 1 1
20 35347 1 1 91 GLU CG C 2.071 -8.527 -10.668 1.00 . A A . 70 GLU CG 1 1
20 35348 1 1 91 GLU H H 1.130 -6.282 -9.460 1.00 . A A . 70 GLU H 1 1
20 35349 1 1 91 GLU HA H 1.556 -8.680 -7.949 1.00 . A A . 70 GLU HA 1 1
20 35350 1 1 91 GLU HB2 H 3.506 -7.190 -9.776 1.00 . A A . 70 GLU HB2 1 1
20 35351 1 1 91 GLU HB3 H 3.639 -8.869 -9.232 1.00 . A A . 70 GLU HB3 1 1
20 35352 1 1 91 GLU HG2 H 1.461 -9.378 -10.366 1.00 . A A . 70 GLU HG2 1 1
20 35353 1 1 91 GLU HG3 H 1.409 -7.724 -10.991 1.00 . A A . 70 GLU HG3 1 1
20 35354 1 1 91 GLU N N 1.101 -6.748 -8.565 1.00 . A A . 70 GLU N 1 1
20 35355 1 1 91 GLU O O 3.103 -8.026 -6.078 1.00 . A A . 70 GLU O 1 1
20 35356 1 1 91 GLU OE1 O 3.440 -10.075 -11.816 1.00 . A A . 70 GLU OE1 1 1
20 35357 1 1 91 GLU OE2 O 3.278 -8.015 -12.633 1.00 . A A . 70 GLU OE2 1 1
20 35358 1 1 92 ASP C C 3.615 -5.424 -4.852 1.00 . A A . 71 ASP C 1 1
20 35359 1 1 92 ASP CA C 4.385 -5.576 -6.157 1.00 . A A . 71 ASP CA 1 1
20 35360 1 1 92 ASP CB C 4.987 -4.250 -6.608 1.00 . A A . 71 ASP CB 1 1
20 35361 1 1 92 ASP CG C 6.078 -4.455 -7.650 1.00 . A A . 71 ASP CG 1 1
20 35362 1 1 92 ASP H H 3.366 -5.550 -8.017 1.00 . A A . 71 ASP H 1 1
20 35363 1 1 92 ASP HA H 5.201 -6.278 -5.976 1.00 . A A . 71 ASP HA 1 1
20 35364 1 1 92 ASP HB2 H 4.205 -3.594 -6.982 1.00 . A A . 71 ASP HB2 1 1
20 35365 1 1 92 ASP HB3 H 5.438 -3.784 -5.742 1.00 . A A . 71 ASP HB3 1 1
20 35366 1 1 92 ASP N N 3.531 -6.118 -7.192 1.00 . A A . 71 ASP N 1 1
20 35367 1 1 92 ASP O O 4.117 -5.855 -3.820 1.00 . A A . 71 ASP O 1 1
20 35368 1 1 92 ASP OD1 O 7.140 -4.969 -7.241 1.00 . A A . 71 ASP OD1 1 1
20 35369 1 1 92 ASP OD2 O 5.967 -3.767 -8.689 1.00 . A A . 71 ASP OD2 1 1
20 35370 1 1 93 ILE C C 1.380 -6.099 -3.049 1.00 . A A . 72 ILE C 1 1
20 35371 1 1 93 ILE CA C 1.583 -4.718 -3.678 1.00 . A A . 72 ILE CA 1 1
20 35372 1 1 93 ILE CB C 0.234 -4.042 -4.002 1.00 . A A . 72 ILE CB 1 1
20 35373 1 1 93 ILE CD1 C -0.764 -2.036 -5.203 1.00 . A A . 72 ILE CD1 1 1
20 35374 1 1 93 ILE CG1 C 0.444 -2.581 -4.437 1.00 . A A . 72 ILE CG1 1 1
20 35375 1 1 93 ILE CG2 C -0.705 -4.081 -2.784 1.00 . A A . 72 ILE CG2 1 1
20 35376 1 1 93 ILE H H 2.023 -4.552 -5.776 1.00 . A A . 72 ILE H 1 1
20 35377 1 1 93 ILE HA H 2.117 -4.092 -2.961 1.00 . A A . 72 ILE HA 1 1
20 35378 1 1 93 ILE HB H -0.239 -4.589 -4.819 1.00 . A A . 72 ILE HB 1 1
20 35379 1 1 93 ILE HD11 H -0.963 -2.676 -6.062 1.00 . A A . 72 ILE HD11 1 1
20 35380 1 1 93 ILE HD12 H -1.647 -1.995 -4.569 1.00 . A A . 72 ILE HD12 1 1
20 35381 1 1 93 ILE HD13 H -0.543 -1.031 -5.560 1.00 . A A . 72 ILE HD13 1 1
20 35382 1 1 93 ILE HG12 H 0.647 -1.954 -3.568 1.00 . A A . 72 ILE HG12 1 1
20 35383 1 1 93 ILE HG13 H 1.296 -2.514 -5.109 1.00 . A A . 72 ILE HG13 1 1
20 35384 1 1 93 ILE HG21 H -0.218 -3.622 -1.923 1.00 . A A . 72 ILE HG21 1 1
20 35385 1 1 93 ILE HG22 H -1.628 -3.546 -2.993 1.00 . A A . 72 ILE HG22 1 1
20 35386 1 1 93 ILE HG23 H -0.974 -5.108 -2.534 1.00 . A A . 72 ILE HG23 1 1
20 35387 1 1 93 ILE N N 2.402 -4.859 -4.883 1.00 . A A . 72 ILE N 1 1
20 35388 1 1 93 ILE O O 1.685 -6.306 -1.872 1.00 . A A . 72 ILE O 1 1
20 35389 1 1 94 ALA C C 1.853 -9.058 -2.802 1.00 . A A . 73 ALA C 1 1
20 35390 1 1 94 ALA CA C 0.627 -8.415 -3.451 1.00 . A A . 73 ALA CA 1 1
20 35391 1 1 94 ALA CB C 0.139 -9.238 -4.647 1.00 . A A . 73 ALA CB 1 1
20 35392 1 1 94 ALA H H 0.684 -6.800 -4.824 1.00 . A A . 73 ALA H 1 1
20 35393 1 1 94 ALA HA H -0.177 -8.377 -2.718 1.00 . A A . 73 ALA HA 1 1
20 35394 1 1 94 ALA HB1 H -0.761 -8.787 -5.064 1.00 . A A . 73 ALA HB1 1 1
20 35395 1 1 94 ALA HB2 H 0.908 -9.280 -5.417 1.00 . A A . 73 ALA HB2 1 1
20 35396 1 1 94 ALA HB3 H -0.089 -10.253 -4.323 1.00 . A A . 73 ALA HB3 1 1
20 35397 1 1 94 ALA N N 0.898 -7.047 -3.862 1.00 . A A . 73 ALA N 1 1
20 35398 1 1 94 ALA O O 1.714 -9.842 -1.867 1.00 . A A . 73 ALA O 1 1
20 35399 1 1 95 THR C C 4.592 -8.569 -1.434 1.00 . A A . 74 THR C 1 1
20 35400 1 1 95 THR CA C 4.284 -9.282 -2.758 1.00 . A A . 74 THR CA 1 1
20 35401 1 1 95 THR CB C 5.419 -9.127 -3.782 1.00 . A A . 74 THR CB 1 1
20 35402 1 1 95 THR CG2 C 6.698 -9.824 -3.310 1.00 . A A . 74 THR CG2 1 1
20 35403 1 1 95 THR H H 3.090 -8.169 -4.141 1.00 . A A . 74 THR H 1 1
20 35404 1 1 95 THR HA H 4.159 -10.347 -2.559 1.00 . A A . 74 THR HA 1 1
20 35405 1 1 95 THR HB H 5.629 -8.069 -3.947 1.00 . A A . 74 THR HB 1 1
20 35406 1 1 95 THR HG1 H 4.297 -9.210 -5.382 1.00 . A A . 74 THR HG1 1 1
20 35407 1 1 95 THR HG21 H 6.509 -10.888 -3.167 1.00 . A A . 74 THR HG21 1 1
20 35408 1 1 95 THR HG22 H 7.476 -9.703 -4.065 1.00 . A A . 74 THR HG22 1 1
20 35409 1 1 95 THR HG23 H 7.047 -9.395 -2.371 1.00 . A A . 74 THR HG23 1 1
20 35410 1 1 95 THR N N 3.047 -8.766 -3.322 1.00 . A A . 74 THR N 1 1
20 35411 1 1 95 THR O O 4.675 -9.201 -0.383 1.00 . A A . 74 THR O 1 1
20 35412 1 1 95 THR OG1 O 5.039 -9.707 -5.013 1.00 . A A . 74 THR OG1 1 1
20 35413 1 1 96 TYR C C 4.328 -6.712 0.913 1.00 . A A . 75 TYR C 1 1
20 35414 1 1 96 TYR CA C 5.078 -6.373 -0.372 1.00 . A A . 75 TYR CA 1 1
20 35415 1 1 96 TYR CB C 4.900 -4.904 -0.778 1.00 . A A . 75 TYR CB 1 1
20 35416 1 1 96 TYR CD1 C 6.167 -3.595 0.984 1.00 . A A . 75 TYR CD1 1 1
20 35417 1 1 96 TYR CD2 C 3.752 -3.353 0.870 1.00 . A A . 75 TYR CD2 1 1
20 35418 1 1 96 TYR CE1 C 6.208 -2.695 2.064 1.00 . A A . 75 TYR CE1 1 1
20 35419 1 1 96 TYR CE2 C 3.797 -2.461 1.954 1.00 . A A . 75 TYR CE2 1 1
20 35420 1 1 96 TYR CG C 4.940 -3.926 0.383 1.00 . A A . 75 TYR CG 1 1
20 35421 1 1 96 TYR CZ C 5.022 -2.131 2.556 1.00 . A A . 75 TYR CZ 1 1
20 35422 1 1 96 TYR H H 4.557 -6.784 -2.373 1.00 . A A . 75 TYR H 1 1
20 35423 1 1 96 TYR HA H 6.139 -6.523 -0.164 1.00 . A A . 75 TYR HA 1 1
20 35424 1 1 96 TYR HB2 H 5.703 -4.657 -1.471 1.00 . A A . 75 TYR HB2 1 1
20 35425 1 1 96 TYR HB3 H 3.965 -4.770 -1.321 1.00 . A A . 75 TYR HB3 1 1
20 35426 1 1 96 TYR HD1 H 7.078 -4.030 0.611 1.00 . A A . 75 TYR HD1 1 1
20 35427 1 1 96 TYR HD2 H 2.800 -3.605 0.425 1.00 . A A . 75 TYR HD2 1 1
20 35428 1 1 96 TYR HE1 H 7.143 -2.468 2.547 1.00 . A A . 75 TYR HE1 1 1
20 35429 1 1 96 TYR HE2 H 2.882 -2.046 2.331 1.00 . A A . 75 TYR HE2 1 1
20 35430 1 1 96 TYR HH H 4.182 -1.171 3.999 1.00 . A A . 75 TYR HH 1 1
20 35431 1 1 96 TYR N N 4.728 -7.240 -1.487 1.00 . A A . 75 TYR N 1 1
20 35432 1 1 96 TYR O O 4.968 -6.851 1.954 1.00 . A A . 75 TYR O 1 1
20 35433 1 1 96 TYR OH O 5.067 -1.298 3.636 1.00 . A A . 75 TYR OH 1 1
20 35434 1 1 97 VAL C C 2.793 -8.410 2.841 1.00 . A A . 76 VAL C 1 1
20 35435 1 1 97 VAL CA C 2.231 -7.213 2.061 1.00 . A A . 76 VAL CA 1 1
20 35436 1 1 97 VAL CB C 0.746 -7.443 1.754 1.00 . A A . 76 VAL CB 1 1
20 35437 1 1 97 VAL CG1 C 0.040 -6.129 1.405 1.00 . A A . 76 VAL CG1 1 1
20 35438 1 1 97 VAL CG2 C 0.478 -8.480 0.662 1.00 . A A . 76 VAL CG2 1 1
20 35439 1 1 97 VAL H H 2.528 -6.755 -0.031 1.00 . A A . 76 VAL H 1 1
20 35440 1 1 97 VAL HA H 2.300 -6.358 2.733 1.00 . A A . 76 VAL HA 1 1
20 35441 1 1 97 VAL HB H 0.312 -7.845 2.666 1.00 . A A . 76 VAL HB 1 1
20 35442 1 1 97 VAL HG11 H 0.112 -5.433 2.240 1.00 . A A . 76 VAL HG11 1 1
20 35443 1 1 97 VAL HG12 H 0.488 -5.676 0.520 1.00 . A A . 76 VAL HG12 1 1
20 35444 1 1 97 VAL HG13 H -1.012 -6.331 1.207 1.00 . A A . 76 VAL HG13 1 1
20 35445 1 1 97 VAL HG21 H 1.010 -9.408 0.864 1.00 . A A . 76 VAL HG21 1 1
20 35446 1 1 97 VAL HG22 H -0.588 -8.698 0.641 1.00 . A A . 76 VAL HG22 1 1
20 35447 1 1 97 VAL HG23 H 0.779 -8.086 -0.305 1.00 . A A . 76 VAL HG23 1 1
20 35448 1 1 97 VAL N N 3.003 -6.890 0.858 1.00 . A A . 76 VAL N 1 1
20 35449 1 1 97 VAL O O 2.678 -8.466 4.064 1.00 . A A . 76 VAL O 1 1
20 35450 1 1 98 LYS C C 5.270 -10.300 3.411 1.00 . A A . 77 LYS C 1 1
20 35451 1 1 98 LYS CA C 3.914 -10.583 2.753 1.00 . A A . 77 LYS CA 1 1
20 35452 1 1 98 LYS CB C 4.080 -11.691 1.702 1.00 . A A . 77 LYS CB 1 1
20 35453 1 1 98 LYS CD C 2.849 -13.243 0.105 1.00 . A A . 77 LYS CD 1 1
20 35454 1 1 98 LYS CE C 4.056 -13.363 -0.833 1.00 . A A . 77 LYS CE 1 1
20 35455 1 1 98 LYS CG C 2.828 -11.894 0.836 1.00 . A A . 77 LYS CG 1 1
20 35456 1 1 98 LYS H H 3.418 -9.281 1.133 1.00 . A A . 77 LYS H 1 1
20 35457 1 1 98 LYS HA H 3.230 -10.949 3.519 1.00 . A A . 77 LYS HA 1 1
20 35458 1 1 98 LYS HB2 H 4.921 -11.440 1.055 1.00 . A A . 77 LYS HB2 1 1
20 35459 1 1 98 LYS HB3 H 4.315 -12.617 2.229 1.00 . A A . 77 LYS HB3 1 1
20 35460 1 1 98 LYS HD2 H 2.871 -14.054 0.835 1.00 . A A . 77 LYS HD2 1 1
20 35461 1 1 98 LYS HD3 H 1.930 -13.326 -0.479 1.00 . A A . 77 LYS HD3 1 1
20 35462 1 1 98 LYS HE2 H 4.064 -12.519 -1.523 1.00 . A A . 77 LYS HE2 1 1
20 35463 1 1 98 LYS HE3 H 4.981 -13.355 -0.255 1.00 . A A . 77 LYS HE3 1 1
20 35464 1 1 98 LYS HG2 H 1.938 -11.851 1.464 1.00 . A A . 77 LYS HG2 1 1
20 35465 1 1 98 LYS HG3 H 2.761 -11.092 0.101 1.00 . A A . 77 LYS HG3 1 1
20 35466 1 1 98 LYS HZ1 H 4.012 -15.403 -0.984 1.00 . A A . 77 LYS HZ1 1 1
20 35467 1 1 98 LYS HZ2 H 3.168 -14.632 -2.172 1.00 . A A . 77 LYS HZ2 1 1
20 35468 1 1 98 LYS HZ3 H 4.815 -14.663 -2.217 1.00 . A A . 77 LYS HZ3 1 1
20 35469 1 1 98 LYS N N 3.346 -9.394 2.137 1.00 . A A . 77 LYS N 1 1
20 35470 1 1 98 LYS NZ N 4.008 -14.612 -1.612 1.00 . A A . 77 LYS NZ 1 1
20 35471 1 1 98 LYS O O 5.663 -11.024 4.323 1.00 . A A . 77 LYS O 1 1
20 35472 1 1 99 ASP C C 7.673 -7.487 3.418 1.00 . A A . 78 ASP C 1 1
20 35473 1 1 99 ASP CA C 7.361 -8.988 3.361 1.00 . A A . 78 ASP CA 1 1
20 35474 1 1 99 ASP CB C 8.309 -9.683 2.371 1.00 . A A . 78 ASP CB 1 1
20 35475 1 1 99 ASP CG C 8.312 -11.198 2.541 1.00 . A A . 78 ASP CG 1 1
20 35476 1 1 99 ASP H H 5.550 -8.616 2.315 1.00 . A A . 78 ASP H 1 1
20 35477 1 1 99 ASP HA H 7.560 -9.393 4.354 1.00 . A A . 78 ASP HA 1 1
20 35478 1 1 99 ASP HB2 H 8.025 -9.429 1.349 1.00 . A A . 78 ASP HB2 1 1
20 35479 1 1 99 ASP HB3 H 9.322 -9.323 2.536 1.00 . A A . 78 ASP HB3 1 1
20 35480 1 1 99 ASP N N 5.991 -9.271 2.949 1.00 . A A . 78 ASP N 1 1
20 35481 1 1 99 ASP O O 8.599 -7.026 2.745 1.00 . A A . 78 ASP O 1 1
20 35482 1 1 99 ASP OD1 O 9.115 -11.660 3.380 1.00 . A A . 78 ASP OD1 1 1
20 35483 1 1 99 ASP OD2 O 7.718 -11.861 1.662 1.00 . A A . 78 ASP OD2 1 1
20 35484 1 1 100 PRO C C 8.754 -5.190 4.980 1.00 . A A . 79 PRO C 1 1
20 35485 1 1 100 PRO CA C 7.324 -5.307 4.448 1.00 . A A . 79 PRO CA 1 1
20 35486 1 1 100 PRO CB C 6.303 -4.755 5.442 1.00 . A A . 79 PRO CB 1 1
20 35487 1 1 100 PRO CD C 5.909 -7.087 5.147 1.00 . A A . 79 PRO CD 1 1
20 35488 1 1 100 PRO CG C 5.908 -6.003 6.223 1.00 . A A . 79 PRO CG 1 1
20 35489 1 1 100 PRO HA H 7.239 -4.787 3.495 1.00 . A A . 79 PRO HA 1 1
20 35490 1 1 100 PRO HB2 H 6.710 -3.987 6.100 1.00 . A A . 79 PRO HB2 1 1
20 35491 1 1 100 PRO HB3 H 5.437 -4.370 4.903 1.00 . A A . 79 PRO HB3 1 1
20 35492 1 1 100 PRO HD2 H 6.053 -8.074 5.575 1.00 . A A . 79 PRO HD2 1 1
20 35493 1 1 100 PRO HD3 H 4.967 -7.057 4.599 1.00 . A A . 79 PRO HD3 1 1
20 35494 1 1 100 PRO HG2 H 6.679 -6.215 6.966 1.00 . A A . 79 PRO HG2 1 1
20 35495 1 1 100 PRO HG3 H 4.944 -5.886 6.703 1.00 . A A . 79 PRO HG3 1 1
20 35496 1 1 100 PRO N N 6.990 -6.706 4.265 1.00 . A A . 79 PRO N 1 1
20 35497 1 1 100 PRO O O 9.270 -6.095 5.637 1.00 . A A . 79 PRO O 1 1
20 35498 1 1 101 GLY C C 11.754 -4.712 4.131 1.00 . A A . 80 GLY C 1 1
20 35499 1 1 101 GLY CA C 10.817 -3.866 4.988 1.00 . A A . 80 GLY CA 1 1
20 35500 1 1 101 GLY H H 8.956 -3.434 4.028 1.00 . A A . 80 GLY H 1 1
20 35501 1 1 101 GLY HA2 H 11.050 -2.812 4.833 1.00 . A A . 80 GLY HA2 1 1
20 35502 1 1 101 GLY HA3 H 10.967 -4.102 6.043 1.00 . A A . 80 GLY HA3 1 1
20 35503 1 1 101 GLY N N 9.434 -4.109 4.603 1.00 . A A . 80 GLY N 1 1
20 35504 1 1 101 GLY O O 12.445 -4.173 3.272 1.00 . A A . 80 GLY O 1 1
20 35505 1 1 102 ALA C C 12.360 -6.695 1.994 1.00 . A A . 81 ALA C 1 1
20 35506 1 1 102 ALA CA C 12.483 -6.985 3.493 1.00 . A A . 81 ALA CA 1 1
20 35507 1 1 102 ALA CB C 12.068 -8.415 3.841 1.00 . A A . 81 ALA CB 1 1
20 35508 1 1 102 ALA H H 10.992 -6.400 4.921 1.00 . A A . 81 ALA H 1 1
20 35509 1 1 102 ALA HA H 13.530 -6.874 3.766 1.00 . A A . 81 ALA HA 1 1
20 35510 1 1 102 ALA HB1 H 10.998 -8.536 3.695 1.00 . A A . 81 ALA HB1 1 1
20 35511 1 1 102 ALA HB2 H 12.604 -9.121 3.206 1.00 . A A . 81 ALA HB2 1 1
20 35512 1 1 102 ALA HB3 H 12.306 -8.622 4.884 1.00 . A A . 81 ALA HB3 1 1
20 35513 1 1 102 ALA N N 11.686 -6.039 4.271 1.00 . A A . 81 ALA N 1 1
20 35514 1 1 102 ALA O O 13.368 -6.563 1.300 1.00 . A A . 81 ALA O 1 1
20 35515 1 1 103 PHE C C 11.698 -4.881 -0.251 1.00 . A A . 82 PHE C 1 1
20 35516 1 1 103 PHE CA C 10.837 -6.076 0.162 1.00 . A A . 82 PHE CA 1 1
20 35517 1 1 103 PHE CB C 9.353 -5.715 0.069 1.00 . A A . 82 PHE CB 1 1
20 35518 1 1 103 PHE CD1 C 8.936 -3.949 -1.692 1.00 . A A . 82 PHE CD1 1 1
20 35519 1 1 103 PHE CD2 C 8.386 -6.266 -2.205 1.00 . A A . 82 PHE CD2 1 1
20 35520 1 1 103 PHE CE1 C 8.547 -3.571 -2.985 1.00 . A A . 82 PHE CE1 1 1
20 35521 1 1 103 PHE CE2 C 7.963 -5.880 -3.489 1.00 . A A . 82 PHE CE2 1 1
20 35522 1 1 103 PHE CG C 8.877 -5.301 -1.306 1.00 . A A . 82 PHE CG 1 1
20 35523 1 1 103 PHE CZ C 8.062 -4.536 -3.884 1.00 . A A . 82 PHE CZ 1 1
20 35524 1 1 103 PHE H H 10.342 -6.608 2.164 1.00 . A A . 82 PHE H 1 1
20 35525 1 1 103 PHE HA H 11.047 -6.918 -0.501 1.00 . A A . 82 PHE HA 1 1
20 35526 1 1 103 PHE HB2 H 8.780 -6.578 0.383 1.00 . A A . 82 PHE HB2 1 1
20 35527 1 1 103 PHE HB3 H 9.144 -4.915 0.779 1.00 . A A . 82 PHE HB3 1 1
20 35528 1 1 103 PHE HD1 H 9.318 -3.199 -1.016 1.00 . A A . 82 PHE HD1 1 1
20 35529 1 1 103 PHE HD2 H 8.348 -7.307 -1.919 1.00 . A A . 82 PHE HD2 1 1
20 35530 1 1 103 PHE HE1 H 8.680 -2.548 -3.301 1.00 . A A . 82 PHE HE1 1 1
20 35531 1 1 103 PHE HE2 H 7.611 -6.619 -4.193 1.00 . A A . 82 PHE HE2 1 1
20 35532 1 1 103 PHE HZ H 7.818 -4.258 -4.898 1.00 . A A . 82 PHE HZ 1 1
20 35533 1 1 103 PHE N N 11.127 -6.462 1.535 1.00 . A A . 82 PHE N 1 1
20 35534 1 1 103 PHE O O 12.376 -4.915 -1.276 1.00 . A A . 82 PHE O 1 1
20 35535 1 1 104 LEU C C 13.883 -2.872 0.280 1.00 . A A . 83 LEU C 1 1
20 35536 1 1 104 LEU CA C 12.386 -2.598 0.277 1.00 . A A . 83 LEU CA 1 1
20 35537 1 1 104 LEU CB C 12.020 -1.521 1.297 1.00 . A A . 83 LEU CB 1 1
20 35538 1 1 104 LEU CD1 C 9.660 -1.346 2.157 1.00 . A A . 83 LEU CD1 1 1
20 35539 1 1 104 LEU CD2 C 10.738 0.634 1.106 1.00 . A A . 83 LEU CD2 1 1
20 35540 1 1 104 LEU CG C 10.636 -0.895 1.071 1.00 . A A . 83 LEU CG 1 1
20 35541 1 1 104 LEU H H 11.159 -3.845 1.420 1.00 . A A . 83 LEU H 1 1
20 35542 1 1 104 LEU HA H 12.141 -2.242 -0.718 1.00 . A A . 83 LEU HA 1 1
20 35543 1 1 104 LEU HB2 H 12.127 -1.882 2.319 1.00 . A A . 83 LEU HB2 1 1
20 35544 1 1 104 LEU HB3 H 12.758 -0.754 1.153 1.00 . A A . 83 LEU HB3 1 1
20 35545 1 1 104 LEU HD11 H 10.042 -1.065 3.139 1.00 . A A . 83 LEU HD11 1 1
20 35546 1 1 104 LEU HD12 H 8.699 -0.856 1.996 1.00 . A A . 83 LEU HD12 1 1
20 35547 1 1 104 LEU HD13 H 9.534 -2.426 2.108 1.00 . A A . 83 LEU HD13 1 1
20 35548 1 1 104 LEU HD21 H 11.140 0.958 2.065 1.00 . A A . 83 LEU HD21 1 1
20 35549 1 1 104 LEU HD22 H 11.390 0.986 0.306 1.00 . A A . 83 LEU HD22 1 1
20 35550 1 1 104 LEU HD23 H 9.748 1.066 0.970 1.00 . A A . 83 LEU HD23 1 1
20 35551 1 1 104 LEU HG H 10.243 -1.187 0.097 1.00 . A A . 83 LEU HG 1 1
20 35552 1 1 104 LEU N N 11.635 -3.803 0.535 1.00 . A A . 83 LEU N 1 1
20 35553 1 1 104 LEU O O 14.577 -2.429 -0.629 1.00 . A A . 83 LEU O 1 1
20 35554 1 1 105 LYS C C 16.281 -4.566 0.119 1.00 . A A . 84 LYS C 1 1
20 35555 1 1 105 LYS CA C 15.806 -3.884 1.400 1.00 . A A . 84 LYS CA 1 1
20 35556 1 1 105 LYS CB C 16.047 -4.762 2.630 1.00 . A A . 84 LYS CB 1 1
20 35557 1 1 105 LYS CD C 15.790 -4.982 5.097 1.00 . A A . 84 LYS CD 1 1
20 35558 1 1 105 LYS CE C 15.339 -4.364 6.426 1.00 . A A . 84 LYS CE 1 1
20 35559 1 1 105 LYS CG C 15.746 -4.001 3.928 1.00 . A A . 84 LYS CG 1 1
20 35560 1 1 105 LYS H H 13.771 -3.892 2.034 1.00 . A A . 84 LYS H 1 1
20 35561 1 1 105 LYS HA H 16.371 -2.960 1.494 1.00 . A A . 84 LYS HA 1 1
20 35562 1 1 105 LYS HB2 H 15.417 -5.648 2.563 1.00 . A A . 84 LYS HB2 1 1
20 35563 1 1 105 LYS HB3 H 17.089 -5.084 2.643 1.00 . A A . 84 LYS HB3 1 1
20 35564 1 1 105 LYS HD2 H 15.133 -5.819 4.876 1.00 . A A . 84 LYS HD2 1 1
20 35565 1 1 105 LYS HD3 H 16.808 -5.352 5.169 1.00 . A A . 84 LYS HD3 1 1
20 35566 1 1 105 LYS HE2 H 14.267 -4.163 6.388 1.00 . A A . 84 LYS HE2 1 1
20 35567 1 1 105 LYS HE3 H 15.533 -5.074 7.231 1.00 . A A . 84 LYS HE3 1 1
20 35568 1 1 105 LYS HG2 H 16.503 -3.226 4.063 1.00 . A A . 84 LYS HG2 1 1
20 35569 1 1 105 LYS HG3 H 14.763 -3.536 3.893 1.00 . A A . 84 LYS HG3 1 1
20 35570 1 1 105 LYS HZ1 H 17.033 -3.199 6.642 1.00 . A A . 84 LYS HZ1 1 1
20 35571 1 1 105 LYS HZ2 H 15.721 -2.396 6.064 1.00 . A A . 84 LYS HZ2 1 1
20 35572 1 1 105 LYS HZ3 H 15.796 -2.791 7.657 1.00 . A A . 84 LYS HZ3 1 1
20 35573 1 1 105 LYS N N 14.391 -3.557 1.305 1.00 . A A . 84 LYS N 1 1
20 35574 1 1 105 LYS NZ N 16.030 -3.099 6.724 1.00 . A A . 84 LYS NZ 1 1
20 35575 1 1 105 LYS O O 17.277 -4.151 -0.471 1.00 . A A . 84 LYS O 1 1
20 35576 1 1 106 GLU C C 15.751 -5.294 -2.777 1.00 . A A . 85 GLU C 1 1
20 35577 1 1 106 GLU CA C 15.772 -6.257 -1.585 1.00 . A A . 85 GLU CA 1 1
20 35578 1 1 106 GLU CB C 14.750 -7.394 -1.746 1.00 . A A . 85 GLU CB 1 1
20 35579 1 1 106 GLU CD C 13.873 -9.235 -3.230 1.00 . A A . 85 GLU CD 1 1
20 35580 1 1 106 GLU CG C 15.017 -8.257 -2.987 1.00 . A A . 85 GLU CG 1 1
20 35581 1 1 106 GLU H H 14.681 -5.809 0.190 1.00 . A A . 85 GLU H 1 1
20 35582 1 1 106 GLU HA H 16.768 -6.697 -1.513 1.00 . A A . 85 GLU HA 1 1
20 35583 1 1 106 GLU HB2 H 14.786 -8.037 -0.864 1.00 . A A . 85 GLU HB2 1 1
20 35584 1 1 106 GLU HB3 H 13.744 -6.981 -1.819 1.00 . A A . 85 GLU HB3 1 1
20 35585 1 1 106 GLU HG2 H 15.115 -7.632 -3.875 1.00 . A A . 85 GLU HG2 1 1
20 35586 1 1 106 GLU HG3 H 15.945 -8.815 -2.851 1.00 . A A . 85 GLU HG3 1 1
20 35587 1 1 106 GLU N N 15.497 -5.541 -0.353 1.00 . A A . 85 GLU N 1 1
20 35588 1 1 106 GLU O O 16.779 -5.063 -3.408 1.00 . A A . 85 GLU O 1 1
20 35589 1 1 106 GLU OE1 O 13.805 -10.210 -2.450 1.00 . A A . 85 GLU OE1 1 1
20 35590 1 1 106 GLU OE2 O 12.932 -8.812 -3.937 1.00 . A A . 85 GLU OE2 1 1
20 35591 1 1 107 LYS C C 15.363 -2.696 -4.318 1.00 . A A . 86 LYS C 1 1
20 35592 1 1 107 LYS CA C 14.397 -3.884 -4.265 1.00 . A A . 86 LYS CA 1 1
20 35593 1 1 107 LYS CB C 12.936 -3.431 -4.301 1.00 . A A . 86 LYS CB 1 1
20 35594 1 1 107 LYS CD C 11.883 -5.199 -5.811 1.00 . A A . 86 LYS CD 1 1
20 35595 1 1 107 LYS CE C 10.711 -6.178 -5.962 1.00 . A A . 86 LYS CE 1 1
20 35596 1 1 107 LYS CG C 11.971 -4.624 -4.390 1.00 . A A . 86 LYS CG 1 1
20 35597 1 1 107 LYS H H 13.762 -4.881 -2.512 1.00 . A A . 86 LYS H 1 1
20 35598 1 1 107 LYS HA H 14.591 -4.491 -5.149 1.00 . A A . 86 LYS HA 1 1
20 35599 1 1 107 LYS HB2 H 12.724 -2.874 -3.386 1.00 . A A . 86 LYS HB2 1 1
20 35600 1 1 107 LYS HB3 H 12.777 -2.767 -5.151 1.00 . A A . 86 LYS HB3 1 1
20 35601 1 1 107 LYS HD2 H 11.743 -4.388 -6.529 1.00 . A A . 86 LYS HD2 1 1
20 35602 1 1 107 LYS HD3 H 12.812 -5.718 -6.049 1.00 . A A . 86 LYS HD3 1 1
20 35603 1 1 107 LYS HE2 H 9.770 -5.628 -5.921 1.00 . A A . 86 LYS HE2 1 1
20 35604 1 1 107 LYS HE3 H 10.779 -6.664 -6.936 1.00 . A A . 86 LYS HE3 1 1
20 35605 1 1 107 LYS HG2 H 12.258 -5.423 -3.710 1.00 . A A . 86 LYS HG2 1 1
20 35606 1 1 107 LYS HG3 H 11.003 -4.269 -4.056 1.00 . A A . 86 LYS HG3 1 1
20 35607 1 1 107 LYS HZ1 H 11.588 -7.706 -4.892 1.00 . A A . 86 LYS HZ1 1 1
20 35608 1 1 107 LYS HZ2 H 10.552 -6.775 -4.012 1.00 . A A . 86 LYS HZ2 1 1
20 35609 1 1 107 LYS HZ3 H 9.959 -7.869 -5.087 1.00 . A A . 86 LYS HZ3 1 1
20 35610 1 1 107 LYS N N 14.585 -4.722 -3.090 1.00 . A A . 86 LYS N 1 1
20 35611 1 1 107 LYS NZ N 10.704 -7.212 -4.910 1.00 . A A . 86 LYS NZ 1 1
20 35612 1 1 107 LYS O O 15.870 -2.363 -5.386 1.00 . A A . 86 LYS O 1 1
20 35613 1 1 108 LEU C C 17.963 -1.344 -2.940 1.00 . A A . 87 LEU C 1 1
20 35614 1 1 108 LEU CA C 16.500 -0.902 -3.075 1.00 . A A . 87 LEU CA 1 1
20 35615 1 1 108 LEU CB C 16.052 -0.044 -1.875 1.00 . A A . 87 LEU CB 1 1
20 35616 1 1 108 LEU CD1 C 16.184 2.235 -3.024 1.00 . A A . 87 LEU CD1 1 1
20 35617 1 1 108 LEU CD2 C 16.124 2.072 -0.540 1.00 . A A . 87 LEU CD2 1 1
20 35618 1 1 108 LEU CG C 16.617 1.387 -1.821 1.00 . A A . 87 LEU CG 1 1
20 35619 1 1 108 LEU H H 15.171 -2.367 -2.323 1.00 . A A . 87 LEU H 1 1
20 35620 1 1 108 LEU HA H 16.413 -0.328 -3.992 1.00 . A A . 87 LEU HA 1 1
20 35621 1 1 108 LEU HB2 H 14.965 0.031 -1.881 1.00 . A A . 87 LEU HB2 1 1
20 35622 1 1 108 LEU HB3 H 16.348 -0.562 -0.962 1.00 . A A . 87 LEU HB3 1 1
20 35623 1 1 108 LEU HD11 H 15.099 2.216 -3.123 1.00 . A A . 87 LEU HD11 1 1
20 35624 1 1 108 LEU HD12 H 16.507 3.267 -2.881 1.00 . A A . 87 LEU HD12 1 1
20 35625 1 1 108 LEU HD13 H 16.640 1.865 -3.941 1.00 . A A . 87 LEU HD13 1 1
20 35626 1 1 108 LEU HD21 H 16.456 1.510 0.333 1.00 . A A . 87 LEU HD21 1 1
20 35627 1 1 108 LEU HD22 H 16.534 3.080 -0.477 1.00 . A A . 87 LEU HD22 1 1
20 35628 1 1 108 LEU HD23 H 15.035 2.129 -0.538 1.00 . A A . 87 LEU HD23 1 1
20 35629 1 1 108 LEU HG H 17.704 1.348 -1.783 1.00 . A A . 87 LEU HG 1 1
20 35630 1 1 108 LEU N N 15.603 -2.044 -3.179 1.00 . A A . 87 LEU N 1 1
20 35631 1 1 108 LEU O O 18.854 -0.500 -2.989 1.00 . A A . 87 LEU O 1 1
20 35632 1 1 109 ASP C C 20.252 -2.475 -1.456 1.00 . A A . 88 ASP C 1 1
20 35633 1 1 109 ASP CA C 19.535 -3.235 -2.577 1.00 . A A . 88 ASP CA 1 1
20 35634 1 1 109 ASP CB C 20.322 -3.273 -3.895 1.00 . A A . 88 ASP CB 1 1
20 35635 1 1 109 ASP CG C 21.686 -3.943 -3.748 1.00 . A A . 88 ASP CG 1 1
20 35636 1 1 109 ASP H H 17.448 -3.307 -2.841 1.00 . A A . 88 ASP H 1 1
20 35637 1 1 109 ASP HA H 19.384 -4.262 -2.240 1.00 . A A . 88 ASP HA 1 1
20 35638 1 1 109 ASP HB2 H 19.748 -3.829 -4.637 1.00 . A A . 88 ASP HB2 1 1
20 35639 1 1 109 ASP HB3 H 20.464 -2.254 -4.252 1.00 . A A . 88 ASP HB3 1 1
20 35640 1 1 109 ASP N N 18.217 -2.652 -2.798 1.00 . A A . 88 ASP N 1 1
20 35641 1 1 109 ASP O O 21.340 -1.935 -1.644 1.00 . A A . 88 ASP O 1 1
20 35642 1 1 109 ASP OD1 O 21.743 -4.923 -2.973 1.00 . A A . 88 ASP OD1 1 1
20 35643 1 1 109 ASP OD2 O 22.507 -3.712 -4.663 1.00 . A A . 88 ASP OD2 1 1
20 35644 1 1 110 ASP C C 19.649 -2.255 2.141 1.00 . A A . 89 ASP C 1 1
20 35645 1 1 110 ASP CA C 20.037 -1.576 0.831 1.00 . A A . 89 ASP CA 1 1
20 35646 1 1 110 ASP CB C 19.423 -0.174 0.729 1.00 . A A . 89 ASP CB 1 1
20 35647 1 1 110 ASP CG C 19.778 0.771 1.881 1.00 . A A . 89 ASP CG 1 1
20 35648 1 1 110 ASP H H 18.684 -2.833 -0.223 1.00 . A A . 89 ASP H 1 1
20 35649 1 1 110 ASP HA H 21.125 -1.489 0.802 1.00 . A A . 89 ASP HA 1 1
20 35650 1 1 110 ASP HB2 H 19.751 0.266 -0.211 1.00 . A A . 89 ASP HB2 1 1
20 35651 1 1 110 ASP HB3 H 18.340 -0.277 0.687 1.00 . A A . 89 ASP HB3 1 1
20 35652 1 1 110 ASP N N 19.573 -2.351 -0.310 1.00 . A A . 89 ASP N 1 1
20 35653 1 1 110 ASP O O 18.717 -3.051 2.194 1.00 . A A . 89 ASP O 1 1
20 35654 1 1 110 ASP OD1 O 20.848 0.560 2.499 1.00 . A A . 89 ASP OD1 1 1
20 35655 1 1 110 ASP OD2 O 18.826 1.430 2.345 1.00 . A A . 89 ASP OD2 1 1
20 35656 1 1 111 LYS C C 19.330 -1.386 5.280 1.00 . A A . 90 LYS C 1 1
20 35657 1 1 111 LYS CA C 20.200 -2.409 4.547 1.00 . A A . 90 LYS CA 1 1
20 35658 1 1 111 LYS CB C 21.577 -2.544 5.204 1.00 . A A . 90 LYS CB 1 1
20 35659 1 1 111 LYS CD C 22.892 -3.392 7.184 1.00 . A A . 90 LYS CD 1 1
20 35660 1 1 111 LYS CE C 23.775 -2.142 7.311 1.00 . A A . 90 LYS CE 1 1
20 35661 1 1 111 LYS CG C 21.491 -3.123 6.619 1.00 . A A . 90 LYS CG 1 1
20 35662 1 1 111 LYS H H 21.069 -1.197 3.064 1.00 . A A . 90 LYS H 1 1
20 35663 1 1 111 LYS HA H 19.703 -3.381 4.546 1.00 . A A . 90 LYS HA 1 1
20 35664 1 1 111 LYS HB2 H 22.188 -3.209 4.592 1.00 . A A . 90 LYS HB2 1 1
20 35665 1 1 111 LYS HB3 H 22.049 -1.561 5.233 1.00 . A A . 90 LYS HB3 1 1
20 35666 1 1 111 LYS HD2 H 22.779 -3.848 8.168 1.00 . A A . 90 LYS HD2 1 1
20 35667 1 1 111 LYS HD3 H 23.397 -4.107 6.531 1.00 . A A . 90 LYS HD3 1 1
20 35668 1 1 111 LYS HE2 H 24.704 -2.422 7.810 1.00 . A A . 90 LYS HE2 1 1
20 35669 1 1 111 LYS HE3 H 24.029 -1.758 6.323 1.00 . A A . 90 LYS HE3 1 1
20 35670 1 1 111 LYS HG2 H 20.938 -2.452 7.278 1.00 . A A . 90 LYS HG2 1 1
20 35671 1 1 111 LYS HG3 H 20.953 -4.072 6.575 1.00 . A A . 90 LYS HG3 1 1
20 35672 1 1 111 LYS HZ1 H 22.892 -1.428 9.015 1.00 . A A . 90 LYS HZ1 1 1
20 35673 1 1 111 LYS HZ2 H 23.752 -0.292 8.184 1.00 . A A . 90 LYS HZ2 1 1
20 35674 1 1 111 LYS HZ3 H 22.280 -0.781 7.627 1.00 . A A . 90 LYS HZ3 1 1
20 35675 1 1 111 LYS N N 20.407 -1.952 3.192 1.00 . A A . 90 LYS N 1 1
20 35676 1 1 111 LYS NZ N 23.123 -1.078 8.096 1.00 . A A . 90 LYS NZ 1 1
20 35677 1 1 111 LYS O O 18.374 -1.757 5.955 1.00 . A A . 90 LYS O 1 1
20 35678 1 1 112 LYS C C 17.518 1.291 5.053 1.00 . A A . 91 LYS C 1 1
20 35679 1 1 112 LYS CA C 18.866 0.998 5.728 1.00 . A A . 91 LYS CA 1 1
20 35680 1 1 112 LYS CB C 19.763 2.245 5.751 1.00 . A A . 91 LYS CB 1 1
20 35681 1 1 112 LYS CD C 21.923 3.282 6.487 1.00 . A A . 91 LYS CD 1 1
20 35682 1 1 112 LYS CE C 23.303 3.070 7.121 1.00 . A A . 91 LYS CE 1 1
20 35683 1 1 112 LYS CG C 21.101 1.987 6.456 1.00 . A A . 91 LYS CG 1 1
20 35684 1 1 112 LYS H H 20.250 0.170 4.349 1.00 . A A . 91 LYS H 1 1
20 35685 1 1 112 LYS HA H 18.663 0.711 6.760 1.00 . A A . 91 LYS HA 1 1
20 35686 1 1 112 LYS HB2 H 19.949 2.571 4.726 1.00 . A A . 91 LYS HB2 1 1
20 35687 1 1 112 LYS HB3 H 19.241 3.045 6.280 1.00 . A A . 91 LYS HB3 1 1
20 35688 1 1 112 LYS HD2 H 22.064 3.632 5.462 1.00 . A A . 91 LYS HD2 1 1
20 35689 1 1 112 LYS HD3 H 21.380 4.051 7.039 1.00 . A A . 91 LYS HD3 1 1
20 35690 1 1 112 LYS HE2 H 23.844 2.294 6.576 1.00 . A A . 91 LYS HE2 1 1
20 35691 1 1 112 LYS HE3 H 23.869 4.000 7.049 1.00 . A A . 91 LYS HE3 1 1
20 35692 1 1 112 LYS HG2 H 20.900 1.640 7.470 1.00 . A A . 91 LYS HG2 1 1
20 35693 1 1 112 LYS HG3 H 21.662 1.222 5.918 1.00 . A A . 91 LYS HG3 1 1
20 35694 1 1 112 LYS HZ1 H 22.712 3.415 9.050 1.00 . A A . 91 LYS HZ1 1 1
20 35695 1 1 112 LYS HZ2 H 22.704 1.821 8.632 1.00 . A A . 91 LYS HZ2 1 1
20 35696 1 1 112 LYS HZ3 H 24.131 2.589 8.929 1.00 . A A . 91 LYS HZ3 1 1
20 35697 1 1 112 LYS N N 19.583 -0.089 5.068 1.00 . A A . 91 LYS N 1 1
20 35698 1 1 112 LYS NZ N 23.204 2.693 8.542 1.00 . A A . 91 LYS NZ 1 1
20 35699 1 1 112 LYS O O 17.090 2.443 4.986 1.00 . A A . 91 LYS O 1 1
20 35700 1 1 113 ALA C C 14.417 -0.143 4.894 1.00 . A A . 92 ALA C 1 1
20 35701 1 1 113 ALA CA C 15.520 0.362 3.967 1.00 . A A . 92 ALA CA 1 1
20 35702 1 1 113 ALA CB C 15.555 -0.411 2.653 1.00 . A A . 92 ALA CB 1 1
20 35703 1 1 113 ALA H H 17.155 -0.684 4.838 1.00 . A A . 92 ALA H 1 1
20 35704 1 1 113 ALA HA H 15.351 1.399 3.702 1.00 . A A . 92 ALA HA 1 1
20 35705 1 1 113 ALA HB1 H 16.449 -0.149 2.089 1.00 . A A . 92 ALA HB1 1 1
20 35706 1 1 113 ALA HB2 H 15.559 -1.475 2.863 1.00 . A A . 92 ALA HB2 1 1
20 35707 1 1 113 ALA HB3 H 14.679 -0.163 2.061 1.00 . A A . 92 ALA HB3 1 1
20 35708 1 1 113 ALA N N 16.804 0.243 4.635 1.00 . A A . 92 ALA N 1 1
20 35709 1 1 113 ALA O O 14.383 -1.330 5.207 1.00 . A A . 92 ALA O 1 1
20 35710 1 1 114 LYS C C 11.108 0.863 5.780 1.00 . A A . 93 LYS C 1 1
20 35711 1 1 114 LYS CA C 12.479 0.426 6.308 1.00 . A A . 93 LYS CA 1 1
20 35712 1 1 114 LYS CB C 12.791 1.055 7.677 1.00 . A A . 93 LYS CB 1 1
20 35713 1 1 114 LYS CD C 13.001 3.217 9.026 1.00 . A A . 93 LYS CD 1 1
20 35714 1 1 114 LYS CE C 11.906 2.847 10.040 1.00 . A A . 93 LYS CE 1 1
20 35715 1 1 114 LYS CG C 12.814 2.593 7.634 1.00 . A A . 93 LYS CG 1 1
20 35716 1 1 114 LYS H H 13.634 1.716 5.067 1.00 . A A . 93 LYS H 1 1
20 35717 1 1 114 LYS HA H 12.423 -0.654 6.454 1.00 . A A . 93 LYS HA 1 1
20 35718 1 1 114 LYS HB2 H 12.045 0.711 8.390 1.00 . A A . 93 LYS HB2 1 1
20 35719 1 1 114 LYS HB3 H 13.765 0.697 8.016 1.00 . A A . 93 LYS HB3 1 1
20 35720 1 1 114 LYS HD2 H 13.968 2.908 9.428 1.00 . A A . 93 LYS HD2 1 1
20 35721 1 1 114 LYS HD3 H 13.019 4.303 8.911 1.00 . A A . 93 LYS HD3 1 1
20 35722 1 1 114 LYS HE2 H 12.005 1.803 10.337 1.00 . A A . 93 LYS HE2 1 1
20 35723 1 1 114 LYS HE3 H 12.037 3.460 10.933 1.00 . A A . 93 LYS HE3 1 1
20 35724 1 1 114 LYS HG2 H 13.649 2.914 7.006 1.00 . A A . 93 LYS HG2 1 1
20 35725 1 1 114 LYS HG3 H 11.900 2.983 7.188 1.00 . A A . 93 LYS HG3 1 1
20 35726 1 1 114 LYS HZ1 H 10.442 4.040 9.243 1.00 . A A . 93 LYS HZ1 1 1
20 35727 1 1 114 LYS HZ2 H 10.397 2.480 8.705 1.00 . A A . 93 LYS HZ2 1 1
20 35728 1 1 114 LYS HZ3 H 9.866 2.841 10.219 1.00 . A A . 93 LYS HZ3 1 1
20 35729 1 1 114 LYS N N 13.554 0.753 5.378 1.00 . A A . 93 LYS N 1 1
20 35730 1 1 114 LYS NZ N 10.548 3.072 9.510 1.00 . A A . 93 LYS NZ 1 1
20 35731 1 1 114 LYS O O 10.982 1.387 4.676 1.00 . A A . 93 LYS O 1 1
20 35732 1 1 115 THR C C 8.060 1.111 7.754 1.00 . A A . 94 THR C 1 1
20 35733 1 1 115 THR CA C 8.704 1.072 6.374 1.00 . A A . 94 THR CA 1 1
20 35734 1 1 115 THR CB C 7.977 0.074 5.449 1.00 . A A . 94 THR CB 1 1
20 35735 1 1 115 THR CG2 C 8.119 -1.381 5.906 1.00 . A A . 94 THR CG2 1 1
20 35736 1 1 115 THR H H 10.236 0.244 7.509 1.00 . A A . 94 THR H 1 1
20 35737 1 1 115 THR HA H 8.677 2.069 5.930 1.00 . A A . 94 THR HA 1 1
20 35738 1 1 115 THR HB H 8.390 0.175 4.444 1.00 . A A . 94 THR HB 1 1
20 35739 1 1 115 THR HG1 H 6.173 -0.212 4.740 1.00 . A A . 94 THR HG1 1 1
20 35740 1 1 115 THR HG21 H 9.167 -1.670 5.954 1.00 . A A . 94 THR HG21 1 1
20 35741 1 1 115 THR HG22 H 7.665 -1.522 6.888 1.00 . A A . 94 THR HG22 1 1
20 35742 1 1 115 THR HG23 H 7.606 -2.022 5.190 1.00 . A A . 94 THR HG23 1 1
20 35743 1 1 115 THR N N 10.080 0.675 6.606 1.00 . A A . 94 THR N 1 1
20 35744 1 1 115 THR O O 8.515 0.405 8.654 1.00 . A A . 94 THR O 1 1
20 35745 1 1 115 THR OG1 O 6.592 0.359 5.402 1.00 . A A . 94 THR OG1 1 1
20 35746 1 1 116 GLY C C 5.431 0.829 9.328 1.00 . A A . 95 GLY C 1 1
20 35747 1 1 116 GLY CA C 6.357 2.047 9.215 1.00 . A A . 95 GLY CA 1 1
20 35748 1 1 116 GLY H H 6.841 2.665 7.240 1.00 . A A . 95 GLY H 1 1
20 35749 1 1 116 GLY HA2 H 7.039 2.065 10.066 1.00 . A A . 95 GLY HA2 1 1
20 35750 1 1 116 GLY HA3 H 5.750 2.952 9.239 1.00 . A A . 95 GLY HA3 1 1
20 35751 1 1 116 GLY N N 7.106 2.016 7.971 1.00 . A A . 95 GLY N 1 1
20 35752 1 1 116 GLY O O 4.853 0.598 10.389 1.00 . A A . 95 GLY O 1 1
20 35753 1 1 117 MET C C 4.809 -2.236 9.101 1.00 . A A . 96 MET C 1 1
20 35754 1 1 117 MET CA C 4.355 -1.074 8.211 1.00 . A A . 96 MET CA 1 1
20 35755 1 1 117 MET CB C 4.178 -1.498 6.753 1.00 . A A . 96 MET CB 1 1
20 35756 1 1 117 MET CE C 2.079 -4.087 4.547 1.00 . A A . 96 MET CE 1 1
20 35757 1 1 117 MET CG C 2.991 -2.450 6.638 1.00 . A A . 96 MET CG 1 1
20 35758 1 1 117 MET H H 5.666 0.300 7.351 1.00 . A A . 96 MET H 1 1
20 35759 1 1 117 MET HA H 3.392 -0.727 8.583 1.00 . A A . 96 MET HA 1 1
20 35760 1 1 117 MET HB2 H 4.001 -0.618 6.138 1.00 . A A . 96 MET HB2 1 1
20 35761 1 1 117 MET HB3 H 5.079 -1.983 6.378 1.00 . A A . 96 MET HB3 1 1
20 35762 1 1 117 MET HE1 H 3.073 -4.524 4.630 1.00 . A A . 96 MET HE1 1 1
20 35763 1 1 117 MET HE2 H 1.385 -4.614 5.199 1.00 . A A . 96 MET HE2 1 1
20 35764 1 1 117 MET HE3 H 1.738 -4.123 3.516 1.00 . A A . 96 MET HE3 1 1
20 35765 1 1 117 MET HG2 H 3.341 -3.459 6.814 1.00 . A A . 96 MET HG2 1 1
20 35766 1 1 117 MET HG3 H 2.247 -2.236 7.399 1.00 . A A . 96 MET HG3 1 1
20 35767 1 1 117 MET N N 5.247 0.063 8.242 1.00 . A A . 96 MET N 1 1
20 35768 1 1 117 MET O O 5.186 -3.300 8.611 1.00 . A A . 96 MET O 1 1
20 35769 1 1 117 MET SD S 2.153 -2.365 5.051 1.00 . A A . 96 MET SD 1 1
20 35770 1 1 118 ALA C C 3.654 -4.198 11.329 1.00 . A A . 97 ALA C 1 1
20 35771 1 1 118 ALA CA C 4.800 -3.176 11.373 1.00 . A A . 97 ALA CA 1 1
20 35772 1 1 118 ALA CB C 4.964 -2.551 12.763 1.00 . A A . 97 ALA CB 1 1
20 35773 1 1 118 ALA H H 4.283 -1.198 10.735 1.00 . A A . 97 ALA H 1 1
20 35774 1 1 118 ALA HA H 5.730 -3.688 11.124 1.00 . A A . 97 ALA HA 1 1
20 35775 1 1 118 ALA HB1 H 5.793 -1.842 12.752 1.00 . A A . 97 ALA HB1 1 1
20 35776 1 1 118 ALA HB2 H 4.051 -2.028 13.051 1.00 . A A . 97 ALA HB2 1 1
20 35777 1 1 118 ALA HB3 H 5.176 -3.331 13.495 1.00 . A A . 97 ALA HB3 1 1
20 35778 1 1 118 ALA N N 4.546 -2.121 10.402 1.00 . A A . 97 ALA N 1 1
20 35779 1 1 118 ALA O O 2.960 -4.410 12.320 1.00 . A A . 97 ALA O 1 1
20 35780 1 1 119 PHE C C 2.619 -6.452 8.588 1.00 . A A . 98 PHE C 1 1
20 35781 1 1 119 PHE CA C 2.349 -5.753 9.915 1.00 . A A . 98 PHE CA 1 1
20 35782 1 1 119 PHE CB C 0.994 -5.039 9.841 1.00 . A A . 98 PHE CB 1 1
20 35783 1 1 119 PHE CD1 C -0.426 -5.954 7.950 1.00 . A A . 98 PHE CD1 1 1
20 35784 1 1 119 PHE CD2 C -0.933 -6.644 10.229 1.00 . A A . 98 PHE CD2 1 1
20 35785 1 1 119 PHE CE1 C -1.484 -6.744 7.471 1.00 . A A . 98 PHE CE1 1 1
20 35786 1 1 119 PHE CE2 C -2.003 -7.422 9.751 1.00 . A A . 98 PHE CE2 1 1
20 35787 1 1 119 PHE CG C -0.149 -5.898 9.330 1.00 . A A . 98 PHE CG 1 1
20 35788 1 1 119 PHE CZ C -2.281 -7.470 8.373 1.00 . A A . 98 PHE CZ 1 1
20 35789 1 1 119 PHE H H 4.005 -4.531 9.367 1.00 . A A . 98 PHE H 1 1
20 35790 1 1 119 PHE HA H 2.329 -6.485 10.724 1.00 . A A . 98 PHE HA 1 1
20 35791 1 1 119 PHE HB2 H 0.738 -4.647 10.825 1.00 . A A . 98 PHE HB2 1 1
20 35792 1 1 119 PHE HB3 H 1.105 -4.200 9.158 1.00 . A A . 98 PHE HB3 1 1
20 35793 1 1 119 PHE HD1 H 0.177 -5.394 7.249 1.00 . A A . 98 PHE HD1 1 1
20 35794 1 1 119 PHE HD2 H -0.721 -6.619 11.288 1.00 . A A . 98 PHE HD2 1 1
20 35795 1 1 119 PHE HE1 H -1.672 -6.803 6.409 1.00 . A A . 98 PHE HE1 1 1
20 35796 1 1 119 PHE HE2 H -2.601 -7.996 10.443 1.00 . A A . 98 PHE HE2 1 1
20 35797 1 1 119 PHE HZ H -3.090 -8.085 8.008 1.00 . A A . 98 PHE HZ 1 1
20 35798 1 1 119 PHE N N 3.410 -4.784 10.153 1.00 . A A . 98 PHE N 1 1
20 35799 1 1 119 PHE O O 2.745 -5.777 7.570 1.00 . A A . 98 PHE O 1 1
20 35800 1 1 120 LYS C C 1.531 -9.416 7.236 1.00 . A A . 99 LYS C 1 1
20 35801 1 1 120 LYS CA C 2.809 -8.598 7.393 1.00 . A A . 99 LYS CA 1 1
20 35802 1 1 120 LYS CB C 3.999 -9.566 7.497 1.00 . A A . 99 LYS CB 1 1
20 35803 1 1 120 LYS CD C 6.491 -9.803 7.886 1.00 . A A . 99 LYS CD 1 1
20 35804 1 1 120 LYS CE C 6.428 -11.221 8.464 1.00 . A A . 99 LYS CE 1 1
20 35805 1 1 120 LYS CG C 5.230 -8.984 8.201 1.00 . A A . 99 LYS CG 1 1
20 35806 1 1 120 LYS H H 2.330 -8.256 9.420 1.00 . A A . 99 LYS H 1 1
20 35807 1 1 120 LYS HA H 2.949 -7.961 6.521 1.00 . A A . 99 LYS HA 1 1
20 35808 1 1 120 LYS HB2 H 3.685 -10.456 8.043 1.00 . A A . 99 LYS HB2 1 1
20 35809 1 1 120 LYS HB3 H 4.266 -9.861 6.479 1.00 . A A . 99 LYS HB3 1 1
20 35810 1 1 120 LYS HD2 H 6.625 -9.878 6.805 1.00 . A A . 99 LYS HD2 1 1
20 35811 1 1 120 LYS HD3 H 7.357 -9.283 8.301 1.00 . A A . 99 LYS HD3 1 1
20 35812 1 1 120 LYS HE2 H 6.296 -11.173 9.546 1.00 . A A . 99 LYS HE2 1 1
20 35813 1 1 120 LYS HE3 H 5.590 -11.764 8.027 1.00 . A A . 99 LYS HE3 1 1
20 35814 1 1 120 LYS HG2 H 5.380 -7.963 7.863 1.00 . A A . 99 LYS HG2 1 1
20 35815 1 1 120 LYS HG3 H 5.061 -8.959 9.279 1.00 . A A . 99 LYS HG3 1 1
20 35816 1 1 120 LYS HZ1 H 7.778 -12.036 7.161 1.00 . A A . 99 LYS HZ1 1 1
20 35817 1 1 120 LYS HZ2 H 8.456 -11.497 8.564 1.00 . A A . 99 LYS HZ2 1 1
20 35818 1 1 120 LYS HZ3 H 7.593 -12.901 8.550 1.00 . A A . 99 LYS HZ3 1 1
20 35819 1 1 120 LYS N N 2.663 -7.785 8.593 1.00 . A A . 99 LYS N 1 1
20 35820 1 1 120 LYS NZ N 7.659 -11.971 8.162 1.00 . A A . 99 LYS NZ 1 1
20 35821 1 1 120 LYS O O 0.879 -9.717 8.235 1.00 . A A . 99 LYS O 1 1
20 35822 1 1 121 LEU C C 0.529 -11.691 4.607 1.00 . A A . 100 LEU C 1 1
20 35823 1 1 121 LEU CA C 0.138 -10.780 5.762 1.00 . A A . 100 LEU CA 1 1
20 35824 1 1 121 LEU CB C -1.112 -9.947 5.458 1.00 . A A . 100 LEU CB 1 1
20 35825 1 1 121 LEU CD1 C -2.753 -11.622 6.445 1.00 . A A . 100 LEU CD1 1 1
20 35826 1 1 121 LEU CD2 C -3.511 -9.909 4.770 1.00 . A A . 100 LEU CD2 1 1
20 35827 1 1 121 LEU CG C -2.354 -10.813 5.205 1.00 . A A . 100 LEU CG 1 1
20 35828 1 1 121 LEU H H 1.827 -9.628 5.230 1.00 . A A . 100 LEU H 1 1
20 35829 1 1 121 LEU HA H -0.042 -11.390 6.647 1.00 . A A . 100 LEU HA 1 1
20 35830 1 1 121 LEU HB2 H -1.311 -9.294 6.307 1.00 . A A . 100 LEU HB2 1 1
20 35831 1 1 121 LEU HB3 H -0.920 -9.326 4.581 1.00 . A A . 100 LEU HB3 1 1
20 35832 1 1 121 LEU HD11 H -2.897 -10.959 7.298 1.00 . A A . 100 LEU HD11 1 1
20 35833 1 1 121 LEU HD12 H -3.676 -12.161 6.245 1.00 . A A . 100 LEU HD12 1 1
20 35834 1 1 121 LEU HD13 H -1.990 -12.361 6.687 1.00 . A A . 100 LEU HD13 1 1
20 35835 1 1 121 LEU HD21 H -3.236 -9.372 3.862 1.00 . A A . 100 LEU HD21 1 1
20 35836 1 1 121 LEU HD22 H -4.393 -10.513 4.561 1.00 . A A . 100 LEU HD22 1 1
20 35837 1 1 121 LEU HD23 H -3.741 -9.190 5.556 1.00 . A A . 100 LEU HD23 1 1
20 35838 1 1 121 LEU HG H -2.152 -11.510 4.395 1.00 . A A . 100 LEU HG 1 1
20 35839 1 1 121 LEU N N 1.263 -9.909 6.027 1.00 . A A . 100 LEU N 1 1
20 35840 1 1 121 LEU O O 0.507 -11.276 3.452 1.00 . A A . 100 LEU O 1 1
20 35841 1 1 122 ALA C C 0.057 -14.499 3.147 1.00 . A A . 101 ALA C 1 1
20 35842 1 1 122 ALA CA C 1.265 -13.928 3.903 1.00 . A A . 101 ALA CA 1 1
20 35843 1 1 122 ALA CB C 2.086 -15.028 4.587 1.00 . A A . 101 ALA CB 1 1
20 35844 1 1 122 ALA H H 0.812 -13.244 5.869 1.00 . A A . 101 ALA H 1 1
20 35845 1 1 122 ALA HA H 1.921 -13.444 3.180 1.00 . A A . 101 ALA HA 1 1
20 35846 1 1 122 ALA HB1 H 2.936 -14.585 5.106 1.00 . A A . 101 ALA HB1 1 1
20 35847 1 1 122 ALA HB2 H 1.467 -15.567 5.304 1.00 . A A . 101 ALA HB2 1 1
20 35848 1 1 122 ALA HB3 H 2.460 -15.729 3.840 1.00 . A A . 101 ALA HB3 1 1
20 35849 1 1 122 ALA N N 0.853 -12.951 4.905 1.00 . A A . 101 ALA N 1 1
20 35850 1 1 122 ALA O O -0.031 -15.707 2.947 1.00 . A A . 101 ALA O 1 1
20 35851 1 1 123 LYS C C -2.798 -12.661 1.657 1.00 . A A . 102 LYS C 1 1
20 35852 1 1 123 LYS CA C -2.101 -13.971 2.023 1.00 . A A . 102 LYS CA 1 1
20 35853 1 1 123 LYS CB C -3.010 -14.894 2.860 1.00 . A A . 102 LYS CB 1 1
20 35854 1 1 123 LYS CD C -4.362 -15.178 5.007 1.00 . A A . 102 LYS CD 1 1
20 35855 1 1 123 LYS CE C -3.736 -16.518 5.415 1.00 . A A . 102 LYS CE 1 1
20 35856 1 1 123 LYS CG C -3.384 -14.291 4.223 1.00 . A A . 102 LYS CG 1 1
20 35857 1 1 123 LYS H H -0.693 -12.635 2.862 1.00 . A A . 102 LYS H 1 1
20 35858 1 1 123 LYS HA H -1.834 -14.487 1.099 1.00 . A A . 102 LYS HA 1 1
20 35859 1 1 123 LYS HB2 H -3.924 -15.102 2.303 1.00 . A A . 102 LYS HB2 1 1
20 35860 1 1 123 LYS HB3 H -2.501 -15.844 3.011 1.00 . A A . 102 LYS HB3 1 1
20 35861 1 1 123 LYS HD2 H -4.657 -14.639 5.909 1.00 . A A . 102 LYS HD2 1 1
20 35862 1 1 123 LYS HD3 H -5.256 -15.355 4.406 1.00 . A A . 102 LYS HD3 1 1
20 35863 1 1 123 LYS HE2 H -3.535 -17.125 4.531 1.00 . A A . 102 LYS HE2 1 1
20 35864 1 1 123 LYS HE3 H -2.797 -16.341 5.941 1.00 . A A . 102 LYS HE3 1 1
20 35865 1 1 123 LYS HG2 H -2.482 -14.136 4.816 1.00 . A A . 102 LYS HG2 1 1
20 35866 1 1 123 LYS HG3 H -3.869 -13.326 4.065 1.00 . A A . 102 LYS HG3 1 1
20 35867 1 1 123 LYS HZ1 H -5.505 -17.468 5.819 1.00 . A A . 102 LYS HZ1 1 1
20 35868 1 1 123 LYS HZ2 H -4.198 -18.158 6.548 1.00 . A A . 102 LYS HZ2 1 1
20 35869 1 1 123 LYS HZ3 H -4.821 -16.751 7.137 1.00 . A A . 102 LYS HZ3 1 1
20 35870 1 1 123 LYS N N -0.877 -13.633 2.743 1.00 . A A . 102 LYS N 1 1
20 35871 1 1 123 LYS NZ N -4.635 -17.282 6.298 1.00 . A A . 102 LYS NZ 1 1
20 35872 1 1 123 LYS O O -2.239 -11.590 1.889 1.00 . A A . 102 LYS O 1 1
20 35873 1 1 124 GLY C C -4.219 -10.855 -0.563 1.00 . A A . 103 GLY C 1 1
20 35874 1 1 124 GLY CA C -4.762 -11.546 0.687 1.00 . A A . 103 GLY CA 1 1
20 35875 1 1 124 GLY H H -4.386 -13.630 0.852 1.00 . A A . 103 GLY H 1 1
20 35876 1 1 124 GLY HA2 H -5.790 -11.857 0.500 1.00 . A A . 103 GLY HA2 1 1
20 35877 1 1 124 GLY HA3 H -4.765 -10.835 1.515 1.00 . A A . 103 GLY HA3 1 1
20 35878 1 1 124 GLY N N -3.985 -12.725 1.048 1.00 . A A . 103 GLY N 1 1
20 35879 1 1 124 GLY O O -4.979 -10.600 -1.492 1.00 . A A . 103 GLY O 1 1
20 35880 1 1 125 GLY C C -2.845 -9.713 -2.957 1.00 . A A . 104 GLY C 1 1
20 35881 1 1 125 GLY CA C -2.154 -9.863 -1.603 1.00 . A A . 104 GLY CA 1 1
20 35882 1 1 125 GLY H H -2.417 -10.740 0.290 1.00 . A A . 104 GLY H 1 1
20 35883 1 1 125 GLY HA2 H -1.925 -8.863 -1.236 1.00 . A A . 104 GLY HA2 1 1
20 35884 1 1 125 GLY HA3 H -1.216 -10.402 -1.742 1.00 . A A . 104 GLY HA3 1 1
20 35885 1 1 125 GLY N N -2.921 -10.537 -0.565 1.00 . A A . 104 GLY N 1 1
20 35886 1 1 125 GLY O O -3.158 -8.597 -3.355 1.00 . A A . 104 GLY O 1 1
20 35887 1 1 126 GLU C C -5.035 -10.221 -5.017 1.00 . A A . 105 GLU C 1 1
20 35888 1 1 126 GLU CA C -3.599 -10.764 -5.040 1.00 . A A . 105 GLU CA 1 1
20 35889 1 1 126 GLU CB C -3.498 -12.146 -5.705 1.00 . A A . 105 GLU CB 1 1
20 35890 1 1 126 GLU CD C -3.984 -14.621 -5.634 1.00 . A A . 105 GLU CD 1 1
20 35891 1 1 126 GLU CG C -4.190 -13.283 -4.935 1.00 . A A . 105 GLU CG 1 1
20 35892 1 1 126 GLU H H -2.708 -11.695 -3.335 1.00 . A A . 105 GLU H 1 1
20 35893 1 1 126 GLU HA H -3.009 -10.077 -5.650 1.00 . A A . 105 GLU HA 1 1
20 35894 1 1 126 GLU HB2 H -3.938 -12.083 -6.702 1.00 . A A . 105 GLU HB2 1 1
20 35895 1 1 126 GLU HB3 H -2.443 -12.399 -5.820 1.00 . A A . 105 GLU HB3 1 1
20 35896 1 1 126 GLU HG2 H -3.801 -13.363 -3.921 1.00 . A A . 105 GLU HG2 1 1
20 35897 1 1 126 GLU HG3 H -5.263 -13.107 -4.882 1.00 . A A . 105 GLU HG3 1 1
20 35898 1 1 126 GLU N N -2.998 -10.805 -3.710 1.00 . A A . 105 GLU N 1 1
20 35899 1 1 126 GLU O O -5.403 -9.367 -5.823 1.00 . A A . 105 GLU O 1 1
20 35900 1 1 126 GLU OE1 O -4.733 -14.859 -6.606 1.00 . A A . 105 GLU OE1 1 1
20 35901 1 1 126 GLU OE2 O -2.903 -15.204 -5.397 1.00 . A A . 105 GLU OE2 1 1
20 35902 1 1 127 ASP C C -7.293 -8.827 -3.569 1.00 . A A . 106 ASP C 1 1
20 35903 1 1 127 ASP CA C -7.235 -10.308 -3.923 1.00 . A A . 106 ASP CA 1 1
20 35904 1 1 127 ASP CB C -7.899 -11.162 -2.834 1.00 . A A . 106 ASP CB 1 1
20 35905 1 1 127 ASP CG C -7.805 -12.652 -3.130 1.00 . A A . 106 ASP CG 1 1
20 35906 1 1 127 ASP H H -5.444 -11.282 -3.346 1.00 . A A . 106 ASP H 1 1
20 35907 1 1 127 ASP HA H -7.762 -10.460 -4.865 1.00 . A A . 106 ASP HA 1 1
20 35908 1 1 127 ASP HB2 H -7.450 -10.967 -1.861 1.00 . A A . 106 ASP HB2 1 1
20 35909 1 1 127 ASP HB3 H -8.949 -10.901 -2.772 1.00 . A A . 106 ASP HB3 1 1
20 35910 1 1 127 ASP N N -5.846 -10.706 -4.079 1.00 . A A . 106 ASP N 1 1
20 35911 1 1 127 ASP O O -7.998 -8.044 -4.203 1.00 . A A . 106 ASP O 1 1
20 35912 1 1 127 ASP OD1 O -8.497 -13.062 -4.088 1.00 . A A . 106 ASP OD1 1 1
20 35913 1 1 127 ASP OD2 O -6.805 -13.239 -2.663 1.00 . A A . 106 ASP OD2 1 1
20 35914 1 1 128 VAL C C -5.941 -6.162 -3.256 1.00 . A A . 107 VAL C 1 1
20 35915 1 1 128 VAL CA C -6.407 -7.065 -2.111 1.00 . A A . 107 VAL CA 1 1
20 35916 1 1 128 VAL CB C -5.497 -7.003 -0.876 1.00 . A A . 107 VAL CB 1 1
20 35917 1 1 128 VAL CG1 C -5.315 -5.556 -0.420 1.00 . A A . 107 VAL CG1 1 1
20 35918 1 1 128 VAL CG2 C -6.117 -7.786 0.290 1.00 . A A . 107 VAL CG2 1 1
20 35919 1 1 128 VAL H H -5.910 -9.144 -2.139 1.00 . A A . 107 VAL H 1 1
20 35920 1 1 128 VAL HA H -7.400 -6.730 -1.816 1.00 . A A . 107 VAL HA 1 1
20 35921 1 1 128 VAL HB H -4.520 -7.429 -1.112 1.00 . A A . 107 VAL HB 1 1
20 35922 1 1 128 VAL HG11 H -6.281 -5.057 -0.349 1.00 . A A . 107 VAL HG11 1 1
20 35923 1 1 128 VAL HG12 H -4.852 -5.568 0.563 1.00 . A A . 107 VAL HG12 1 1
20 35924 1 1 128 VAL HG13 H -4.674 -5.011 -1.113 1.00 . A A . 107 VAL HG13 1 1
20 35925 1 1 128 VAL HG21 H -6.325 -8.817 0.009 1.00 . A A . 107 VAL HG21 1 1
20 35926 1 1 128 VAL HG22 H -5.430 -7.792 1.137 1.00 . A A . 107 VAL HG22 1 1
20 35927 1 1 128 VAL HG23 H -7.047 -7.306 0.594 1.00 . A A . 107 VAL HG23 1 1
20 35928 1 1 128 VAL N N -6.501 -8.440 -2.571 1.00 . A A . 107 VAL N 1 1
20 35929 1 1 128 VAL O O -6.513 -5.097 -3.479 1.00 . A A . 107 VAL O 1 1
20 35930 1 1 129 ALA C C -5.602 -5.686 -6.196 1.00 . A A . 108 ALA C 1 1
20 35931 1 1 129 ALA CA C -4.470 -5.871 -5.184 1.00 . A A . 108 ALA CA 1 1
20 35932 1 1 129 ALA CB C -3.265 -6.578 -5.800 1.00 . A A . 108 ALA CB 1 1
20 35933 1 1 129 ALA H H -4.481 -7.472 -3.790 1.00 . A A . 108 ALA H 1 1
20 35934 1 1 129 ALA HA H -4.144 -4.883 -4.853 1.00 . A A . 108 ALA HA 1 1
20 35935 1 1 129 ALA HB1 H -2.459 -6.652 -5.069 1.00 . A A . 108 ALA HB1 1 1
20 35936 1 1 129 ALA HB2 H -3.535 -7.574 -6.149 1.00 . A A . 108 ALA HB2 1 1
20 35937 1 1 129 ALA HB3 H -2.923 -5.985 -6.643 1.00 . A A . 108 ALA HB3 1 1
20 35938 1 1 129 ALA N N -4.949 -6.607 -4.029 1.00 . A A . 108 ALA N 1 1
20 35939 1 1 129 ALA O O -5.835 -4.566 -6.642 1.00 . A A . 108 ALA O 1 1
20 35940 1 1 130 ALA C C -8.536 -5.641 -6.844 1.00 . A A . 109 ALA C 1 1
20 35941 1 1 130 ALA CA C -7.517 -6.653 -7.380 1.00 . A A . 109 ALA CA 1 1
20 35942 1 1 130 ALA CB C -8.151 -8.030 -7.589 1.00 . A A . 109 ALA CB 1 1
20 35943 1 1 130 ALA H H -6.124 -7.654 -6.098 1.00 . A A . 109 ALA H 1 1
20 35944 1 1 130 ALA HA H -7.165 -6.303 -8.351 1.00 . A A . 109 ALA HA 1 1
20 35945 1 1 130 ALA HB1 H -8.498 -8.449 -6.645 1.00 . A A . 109 ALA HB1 1 1
20 35946 1 1 130 ALA HB2 H -8.999 -7.942 -8.268 1.00 . A A . 109 ALA HB2 1 1
20 35947 1 1 130 ALA HB3 H -7.416 -8.700 -8.032 1.00 . A A . 109 ALA HB3 1 1
20 35948 1 1 130 ALA N N -6.370 -6.745 -6.482 1.00 . A A . 109 ALA N 1 1
20 35949 1 1 130 ALA O O -9.065 -4.824 -7.600 1.00 . A A . 109 ALA O 1 1
20 35950 1 1 131 TYR C C -9.200 -3.299 -5.152 1.00 . A A . 110 TYR C 1 1
20 35951 1 1 131 TYR CA C -9.711 -4.720 -4.906 1.00 . A A . 110 TYR CA 1 1
20 35952 1 1 131 TYR CB C -9.865 -5.033 -3.413 1.00 . A A . 110 TYR CB 1 1
20 35953 1 1 131 TYR CD1 C -11.871 -3.625 -2.776 1.00 . A A . 110 TYR CD1 1 1
20 35954 1 1 131 TYR CD2 C -9.756 -3.227 -1.638 1.00 . A A . 110 TYR CD2 1 1
20 35955 1 1 131 TYR CE1 C -12.475 -2.621 -1.999 1.00 . A A . 110 TYR CE1 1 1
20 35956 1 1 131 TYR CE2 C -10.360 -2.220 -0.866 1.00 . A A . 110 TYR CE2 1 1
20 35957 1 1 131 TYR CG C -10.513 -3.939 -2.588 1.00 . A A . 110 TYR CG 1 1
20 35958 1 1 131 TYR CZ C -11.724 -1.930 -1.034 1.00 . A A . 110 TYR CZ 1 1
20 35959 1 1 131 TYR H H -8.373 -6.392 -4.963 1.00 . A A . 110 TYR H 1 1
20 35960 1 1 131 TYR HA H -10.694 -4.801 -5.370 1.00 . A A . 110 TYR HA 1 1
20 35961 1 1 131 TYR HB2 H -10.476 -5.927 -3.322 1.00 . A A . 110 TYR HB2 1 1
20 35962 1 1 131 TYR HB3 H -8.893 -5.256 -2.983 1.00 . A A . 110 TYR HB3 1 1
20 35963 1 1 131 TYR HD1 H -12.455 -4.164 -3.508 1.00 . A A . 110 TYR HD1 1 1
20 35964 1 1 131 TYR HD2 H -8.707 -3.445 -1.499 1.00 . A A . 110 TYR HD2 1 1
20 35965 1 1 131 TYR HE1 H -13.519 -2.384 -2.140 1.00 . A A . 110 TYR HE1 1 1
20 35966 1 1 131 TYR HE2 H -9.769 -1.666 -0.153 1.00 . A A . 110 TYR HE2 1 1
20 35967 1 1 131 TYR HH H -11.739 -0.618 0.406 1.00 . A A . 110 TYR HH 1 1
20 35968 1 1 131 TYR N N -8.815 -5.679 -5.538 1.00 . A A . 110 TYR N 1 1
20 35969 1 1 131 TYR O O -9.909 -2.489 -5.743 1.00 . A A . 110 TYR O 1 1
20 35970 1 1 131 TYR OH O -12.322 -0.975 -0.268 1.00 . A A . 110 TYR OH 1 1
20 35971 1 1 132 LEU C C -7.413 -1.302 -6.515 1.00 . A A . 111 LEU C 1 1
20 35972 1 1 132 LEU CA C -7.341 -1.714 -5.037 1.00 . A A . 111 LEU CA 1 1
20 35973 1 1 132 LEU CB C -5.912 -1.686 -4.478 1.00 . A A . 111 LEU CB 1 1
20 35974 1 1 132 LEU CD1 C -4.457 -2.113 -2.469 1.00 . A A . 111 LEU CD1 1 1
20 35975 1 1 132 LEU CD2 C -6.382 -0.538 -2.258 1.00 . A A . 111 LEU CD2 1 1
20 35976 1 1 132 LEU CG C -5.883 -1.817 -2.943 1.00 . A A . 111 LEU CG 1 1
20 35977 1 1 132 LEU H H -7.371 -3.761 -4.406 1.00 . A A . 111 LEU H 1 1
20 35978 1 1 132 LEU HA H -7.931 -0.991 -4.481 1.00 . A A . 111 LEU HA 1 1
20 35979 1 1 132 LEU HB2 H -5.345 -2.502 -4.928 1.00 . A A . 111 LEU HB2 1 1
20 35980 1 1 132 LEU HB3 H -5.440 -0.744 -4.757 1.00 . A A . 111 LEU HB3 1 1
20 35981 1 1 132 LEU HD11 H -3.789 -1.305 -2.764 1.00 . A A . 111 LEU HD11 1 1
20 35982 1 1 132 LEU HD12 H -4.442 -2.213 -1.384 1.00 . A A . 111 LEU HD12 1 1
20 35983 1 1 132 LEU HD13 H -4.112 -3.048 -2.911 1.00 . A A . 111 LEU HD13 1 1
20 35984 1 1 132 LEU HD21 H -5.840 0.327 -2.638 1.00 . A A . 111 LEU HD21 1 1
20 35985 1 1 132 LEU HD22 H -7.449 -0.397 -2.426 1.00 . A A . 111 LEU HD22 1 1
20 35986 1 1 132 LEU HD23 H -6.218 -0.613 -1.184 1.00 . A A . 111 LEU HD23 1 1
20 35987 1 1 132 LEU HG H -6.513 -2.646 -2.623 1.00 . A A . 111 LEU HG 1 1
20 35988 1 1 132 LEU N N -7.935 -3.029 -4.826 1.00 . A A . 111 LEU N 1 1
20 35989 1 1 132 LEU O O -7.812 -0.180 -6.829 1.00 . A A . 111 LEU O 1 1
20 35990 1 1 133 ALA C C -8.671 -1.637 -9.258 1.00 . A A . 112 ALA C 1 1
20 35991 1 1 133 ALA CA C -7.240 -2.022 -8.864 1.00 . A A . 112 ALA CA 1 1
20 35992 1 1 133 ALA CB C -6.764 -3.262 -9.620 1.00 . A A . 112 ALA CB 1 1
20 35993 1 1 133 ALA H H -6.842 -3.153 -7.106 1.00 . A A . 112 ALA H 1 1
20 35994 1 1 133 ALA HA H -6.564 -1.211 -9.133 1.00 . A A . 112 ALA HA 1 1
20 35995 1 1 133 ALA HB1 H -5.751 -3.507 -9.303 1.00 . A A . 112 ALA HB1 1 1
20 35996 1 1 133 ALA HB2 H -7.419 -4.109 -9.425 1.00 . A A . 112 ALA HB2 1 1
20 35997 1 1 133 ALA HB3 H -6.761 -3.058 -10.692 1.00 . A A . 112 ALA HB3 1 1
20 35998 1 1 133 ALA N N -7.146 -2.242 -7.427 1.00 . A A . 112 ALA N 1 1
20 35999 1 1 133 ALA O O -8.873 -0.772 -10.104 1.00 . A A . 112 ALA O 1 1
20 36000 1 1 134 SER C C -11.390 -0.534 -8.303 1.00 . A A . 113 SER C 1 1
20 36001 1 1 134 SER CA C -11.068 -1.925 -8.868 1.00 . A A . 113 SER CA 1 1
20 36002 1 1 134 SER CB C -11.973 -2.993 -8.242 1.00 . A A . 113 SER CB 1 1
20 36003 1 1 134 SER H H -9.448 -2.967 -7.935 1.00 . A A . 113 SER H 1 1
20 36004 1 1 134 SER HA H -11.250 -1.917 -9.945 1.00 . A A . 113 SER HA 1 1
20 36005 1 1 134 SER HB2 H -11.933 -2.934 -7.154 1.00 . A A . 113 SER HB2 1 1
20 36006 1 1 134 SER HB3 H -13.002 -2.809 -8.556 1.00 . A A . 113 SER HB3 1 1
20 36007 1 1 134 SER HG H -10.673 -4.455 -8.379 1.00 . A A . 113 SER HG 1 1
20 36008 1 1 134 SER N N -9.670 -2.258 -8.628 1.00 . A A . 113 SER N 1 1
20 36009 1 1 134 SER O O -12.167 0.218 -8.884 1.00 . A A . 113 SER O 1 1
20 36010 1 1 134 SER OG O -11.584 -4.290 -8.657 1.00 . A A . 113 SER OG 1 1
20 36011 1 1 135 VAL C C -10.517 2.227 -7.143 1.00 . A A . 114 VAL C 1 1
20 36012 1 1 135 VAL CA C -11.081 1.012 -6.396 1.00 . A A . 114 VAL CA 1 1
20 36013 1 1 135 VAL CB C -10.509 0.873 -4.974 1.00 . A A . 114 VAL CB 1 1
20 36014 1 1 135 VAL CG1 C -10.378 2.202 -4.229 1.00 . A A . 114 VAL CG1 1 1
20 36015 1 1 135 VAL CG2 C -11.390 -0.052 -4.125 1.00 . A A . 114 VAL CG2 1 1
20 36016 1 1 135 VAL H H -10.268 -0.932 -6.673 1.00 . A A . 114 VAL H 1 1
20 36017 1 1 135 VAL HA H -12.158 1.171 -6.309 1.00 . A A . 114 VAL HA 1 1
20 36018 1 1 135 VAL HB H -9.511 0.450 -5.040 1.00 . A A . 114 VAL HB 1 1
20 36019 1 1 135 VAL HG11 H -11.358 2.671 -4.137 1.00 . A A . 114 VAL HG11 1 1
20 36020 1 1 135 VAL HG12 H -9.975 2.000 -3.240 1.00 . A A . 114 VAL HG12 1 1
20 36021 1 1 135 VAL HG13 H -9.690 2.875 -4.741 1.00 . A A . 114 VAL HG13 1 1
20 36022 1 1 135 VAL HG21 H -11.563 -1.002 -4.627 1.00 . A A . 114 VAL HG21 1 1
20 36023 1 1 135 VAL HG22 H -10.896 -0.243 -3.173 1.00 . A A . 114 VAL HG22 1 1
20 36024 1 1 135 VAL HG23 H -12.355 0.419 -3.936 1.00 . A A . 114 VAL HG23 1 1
20 36025 1 1 135 VAL N N -10.858 -0.235 -7.115 1.00 . A A . 114 VAL N 1 1
20 36026 1 1 135 VAL O O -11.063 3.318 -6.998 1.00 . A A . 114 VAL O 1 1
20 36027 1 1 136 VAL C C -9.609 3.676 -9.706 1.00 . A A . 115 VAL C 1 1
20 36028 1 1 136 VAL CA C -8.757 3.242 -8.501 1.00 . A A . 115 VAL CA 1 1
20 36029 1 1 136 VAL CB C -7.272 2.982 -8.824 1.00 . A A . 115 VAL CB 1 1
20 36030 1 1 136 VAL CG1 C -6.980 1.736 -9.658 1.00 . A A . 115 VAL CG1 1 1
20 36031 1 1 136 VAL CG2 C -6.622 4.204 -9.490 1.00 . A A . 115 VAL CG2 1 1
20 36032 1 1 136 VAL H H -8.868 1.225 -7.781 1.00 . A A . 115 VAL H 1 1
20 36033 1 1 136 VAL HA H -8.747 4.084 -7.806 1.00 . A A . 115 VAL HA 1 1
20 36034 1 1 136 VAL HB H -6.784 2.806 -7.866 1.00 . A A . 115 VAL HB 1 1
20 36035 1 1 136 VAL HG11 H -7.487 1.759 -10.620 1.00 . A A . 115 VAL HG11 1 1
20 36036 1 1 136 VAL HG12 H -5.907 1.659 -9.828 1.00 . A A . 115 VAL HG12 1 1
20 36037 1 1 136 VAL HG13 H -7.302 0.870 -9.095 1.00 . A A . 115 VAL HG13 1 1
20 36038 1 1 136 VAL HG21 H -6.849 5.108 -8.925 1.00 . A A . 115 VAL HG21 1 1
20 36039 1 1 136 VAL HG22 H -5.540 4.070 -9.526 1.00 . A A . 115 VAL HG22 1 1
20 36040 1 1 136 VAL HG23 H -6.989 4.324 -10.510 1.00 . A A . 115 VAL HG23 1 1
20 36041 1 1 136 VAL N N -9.356 2.111 -7.796 1.00 . A A . 115 VAL N 1 1
20 36042 1 1 136 VAL O O -9.367 3.287 -10.845 1.00 . A A . 115 VAL O 1 1
20 36043 1 1 137 LYS C C -11.580 6.645 -10.051 1.00 . A A . 116 LYS C 1 1
20 36044 1 1 137 LYS CA C -11.501 5.150 -10.383 1.00 . A A . 116 LYS CA 1 1
20 36045 1 1 137 LYS CB C -12.880 4.470 -10.330 1.00 . A A . 116 LYS CB 1 1
20 36046 1 1 137 LYS CD C -14.900 3.962 -8.842 1.00 . A A . 116 LYS CD 1 1
20 36047 1 1 137 LYS CE C -15.347 3.944 -7.373 1.00 . A A . 116 LYS CE 1 1
20 36048 1 1 137 LYS CG C -13.556 4.684 -8.970 1.00 . A A . 116 LYS CG 1 1
20 36049 1 1 137 LYS H H -10.741 4.767 -8.456 1.00 . A A . 116 LYS H 1 1
20 36050 1 1 137 LYS HA H -11.103 5.054 -11.394 1.00 . A A . 116 LYS HA 1 1
20 36051 1 1 137 LYS HB2 H -13.514 4.890 -11.112 1.00 . A A . 116 LYS HB2 1 1
20 36052 1 1 137 LYS HB3 H -12.755 3.402 -10.515 1.00 . A A . 116 LYS HB3 1 1
20 36053 1 1 137 LYS HD2 H -15.640 4.471 -9.461 1.00 . A A . 116 LYS HD2 1 1
20 36054 1 1 137 LYS HD3 H -14.795 2.933 -9.190 1.00 . A A . 116 LYS HD3 1 1
20 36055 1 1 137 LYS HE2 H -16.365 3.556 -7.313 1.00 . A A . 116 LYS HE2 1 1
20 36056 1 1 137 LYS HE3 H -14.688 3.282 -6.807 1.00 . A A . 116 LYS HE3 1 1
20 36057 1 1 137 LYS HG2 H -12.897 4.319 -8.188 1.00 . A A . 116 LYS HG2 1 1
20 36058 1 1 137 LYS HG3 H -13.715 5.754 -8.830 1.00 . A A . 116 LYS HG3 1 1
20 36059 1 1 137 LYS HZ1 H -15.871 5.926 -7.284 1.00 . A A . 116 LYS HZ1 1 1
20 36060 1 1 137 LYS HZ2 H -15.638 5.234 -5.806 1.00 . A A . 116 LYS HZ2 1 1
20 36061 1 1 137 LYS HZ3 H -14.342 5.622 -6.744 1.00 . A A . 116 LYS HZ3 1 1
20 36062 1 1 137 LYS N N -10.599 4.521 -9.428 1.00 . A A . 116 LYS N 1 1
20 36063 1 1 137 LYS NZ N -15.298 5.284 -6.756 1.00 . A A . 116 LYS NZ 1 1
20 36064 1 1 137 LYS O O -11.293 6.951 -8.869 1.00 . A A . 116 LYS O 1 1
20 36065 1 1 137 LYS OXT O -12.330 7.327 -10.779 1.00 . A A . 116 LYS OXT 1 1
20 36066 2 2 1 HEC C1A C 1.793 0.624 2.656 1.00 . B A . 117 HEC C1A 1 1
20 36067 2 2 1 HEC C1B C -1.175 -2.518 2.708 1.00 . B A . 117 HEC C1B 1 1
20 36068 2 2 1 HEC C1C C -1.173 -2.495 7.029 1.00 . B A . 117 HEC C1C 1 1
20 36069 2 2 1 HEC C1D C 1.514 0.893 6.965 1.00 . B A . 117 HEC C1D 1 1
20 36070 2 2 1 HEC C2A C 1.917 0.710 1.214 1.00 . B A . 117 HEC C2A 1 1
20 36071 2 2 1 HEC C2B C -2.271 -3.443 2.546 1.00 . B A . 117 HEC C2B 1 1
20 36072 2 2 1 HEC C2C C -1.412 -2.513 8.460 1.00 . B A . 117 HEC C2C 1 1
20 36073 2 2 1 HEC C2D C 2.325 2.082 7.116 1.00 . B A . 117 HEC C2D 1 1
20 36074 2 2 1 HEC C3A C 1.143 -0.274 0.688 1.00 . B A . 117 HEC C3A 1 1
20 36075 2 2 1 HEC C3B C -2.546 -3.961 3.776 1.00 . B A . 117 HEC C3B 1 1
20 36076 2 2 1 HEC C3C C -0.675 -1.508 8.997 1.00 . B A . 117 HEC C3C 1 1
20 36077 2 2 1 HEC C3D C 2.712 2.458 5.869 1.00 . B A . 117 HEC C3D 1 1
20 36078 2 2 1 HEC C4A C 0.490 -0.932 1.795 1.00 . B A . 117 HEC C4A 1 1
20 36079 2 2 1 HEC C4B C -1.719 -3.227 4.722 1.00 . B A . 117 HEC C4B 1 1
20 36080 2 2 1 HEC C4C C 0.031 -0.865 7.899 1.00 . B A . 117 HEC C4C 1 1
20 36081 2 2 1 HEC C4D C 2.186 1.476 4.947 1.00 . B A . 117 HEC C4D 1 1
20 36082 2 2 1 HEC CAA C 2.715 1.739 0.458 1.00 . B A . 117 HEC CAA 1 1
20 36083 2 2 1 HEC CAB C -3.552 -5.041 4.134 1.00 . B A . 117 HEC CAB 1 1
20 36084 2 2 1 HEC CAC C -0.693 -1.067 10.443 1.00 . B A . 117 HEC CAC 1 1
20 36085 2 2 1 HEC CAD C 3.536 3.660 5.484 1.00 . B A . 117 HEC CAD 1 1
20 36086 2 2 1 HEC CBA C 1.860 2.907 -0.047 1.00 . B A . 117 HEC CBA 1 1
20 36087 2 2 1 HEC CBB C -3.288 -6.388 3.452 1.00 . B A . 117 HEC CBB 1 1
20 36088 2 2 1 HEC CBC C 0.622 -1.236 11.218 1.00 . B A . 117 HEC CBC 1 1
20 36089 2 2 1 HEC CBD C 5.004 3.321 5.213 1.00 . B A . 117 HEC CBD 1 1
20 36090 2 2 1 HEC CGA C 2.646 3.918 -0.872 1.00 . B A . 117 HEC CGA 1 1
20 36091 2 2 1 HEC CGD C 5.929 4.424 5.700 1.00 . B A . 117 HEC CGD 1 1
20 36092 2 2 1 HEC CHA C 2.393 1.490 3.568 1.00 . B A . 117 HEC CHA 1 1
20 36093 2 2 1 HEC CHB C -0.481 -1.917 1.660 1.00 . B A . 117 HEC CHB 1 1
20 36094 2 2 1 HEC CHC C -1.779 -3.347 6.111 1.00 . B A . 117 HEC CHC 1 1
20 36095 2 2 1 HEC CHD C 0.904 0.213 8.016 1.00 . B A . 117 HEC CHD 1 1
20 36096 2 2 1 HEC CMA C 0.928 -0.620 -0.763 1.00 . B A . 117 HEC CMA 1 1
20 36097 2 2 1 HEC CMB C -2.950 -3.733 1.233 1.00 . B A . 117 HEC CMB 1 1
20 36098 2 2 1 HEC CMC C -2.381 -3.410 9.193 1.00 . B A . 117 HEC CMC 1 1
20 36099 2 2 1 HEC CMD C 2.619 2.768 8.426 1.00 . B A . 117 HEC CMD 1 1
20 36100 2 2 1 HEC FE FE 0.307 -0.933 4.845 1.00 . B A . 117 HEC FE 1 1
20 36101 2 2 1 HEC HAA1 H 3.531 2.118 1.068 1.00 . B A . 117 HEC HAA1 1 1
20 36102 2 2 1 HEC HAA2 H 3.159 1.241 -0.396 1.00 . B A . 117 HEC HAA2 1 1
20 36103 2 2 1 HEC HAB H -3.551 -5.244 5.198 1.00 . B A . 117 HEC HAB 1 1
20 36104 2 2 1 HEC HAC H -1.438 -1.664 10.963 1.00 . B A . 117 HEC HAC 1 1
20 36105 2 2 1 HEC HAD1 H 3.478 4.380 6.301 1.00 . B A . 117 HEC HAD1 1 1
20 36106 2 2 1 HEC HAD2 H 3.110 4.147 4.607 1.00 . B A . 117 HEC HAD2 1 1
20 36107 2 2 1 HEC HBA1 H 1.411 3.415 0.804 1.00 . B A . 117 HEC HBA1 1 1
20 36108 2 2 1 HEC HBA2 H 1.056 2.513 -0.668 1.00 . B A . 117 HEC HBA2 1 1
20 36109 2 2 1 HEC HBB1 H -4.009 -7.122 3.813 1.00 . B A . 117 HEC HBB1 1 1
20 36110 2 2 1 HEC HBB2 H -2.279 -6.729 3.683 1.00 . B A . 117 HEC HBB2 1 1
20 36111 2 2 1 HEC HBB3 H -3.398 -6.292 2.373 1.00 . B A . 117 HEC HBB3 1 1
20 36112 2 2 1 HEC HBC1 H 0.962 -2.268 11.149 1.00 . B A . 117 HEC HBC1 1 1
20 36113 2 2 1 HEC HBC2 H 1.400 -0.580 10.836 1.00 . B A . 117 HEC HBC2 1 1
20 36114 2 2 1 HEC HBC3 H 0.450 -0.990 12.266 1.00 . B A . 117 HEC HBC3 1 1
20 36115 2 2 1 HEC HBD1 H 5.254 2.415 5.761 1.00 . B A . 117 HEC HBD1 1 1
20 36116 2 2 1 HEC HBD2 H 5.165 3.135 4.151 1.00 . B A . 117 HEC HBD2 1 1
20 36117 2 2 1 HEC HHA H 3.048 2.264 3.175 1.00 . B A . 117 HEC HHA 1 1
20 36118 2 2 1 HEC HHB H -0.723 -2.221 0.645 1.00 . B A . 117 HEC HHB 1 1
20 36119 2 2 1 HEC HHC H -2.385 -4.138 6.531 1.00 . B A . 117 HEC HHC 1 1
20 36120 2 2 1 HEC HHD H 1.140 0.560 9.013 1.00 . B A . 117 HEC HHD 1 1
20 36121 2 2 1 HEC HMA1 H -0.128 -0.516 -1.011 1.00 . B A . 117 HEC HMA1 1 1
20 36122 2 2 1 HEC HMA2 H 1.504 0.040 -1.408 1.00 . B A . 117 HEC HMA2 1 1
20 36123 2 2 1 HEC HMA3 H 1.246 -1.647 -0.939 1.00 . B A . 117 HEC HMA3 1 1
20 36124 2 2 1 HEC HMB1 H -2.748 -2.961 0.495 1.00 . B A . 117 HEC HMB1 1 1
20 36125 2 2 1 HEC HMB2 H -2.622 -4.694 0.841 1.00 . B A . 117 HEC HMB2 1 1
20 36126 2 2 1 HEC HMB3 H -4.024 -3.735 1.394 1.00 . B A . 117 HEC HMB3 1 1
20 36127 2 2 1 HEC HMC1 H -2.613 -4.317 8.643 1.00 . B A . 117 HEC HMC1 1 1
20 36128 2 2 1 HEC HMC2 H -3.305 -2.860 9.369 1.00 . B A . 117 HEC HMC2 1 1
20 36129 2 2 1 HEC HMC3 H -1.955 -3.710 10.150 1.00 . B A . 117 HEC HMC3 1 1
20 36130 2 2 1 HEC HMD1 H 1.751 3.354 8.730 1.00 . B A . 117 HEC HMD1 1 1
20 36131 2 2 1 HEC HMD2 H 2.841 2.035 9.199 1.00 . B A . 117 HEC HMD2 1 1
20 36132 2 2 1 HEC HMD3 H 3.479 3.428 8.329 1.00 . B A . 117 HEC HMD3 1 1
20 36133 2 2 1 HEC NA N 0.925 -0.402 2.994 1.00 . B A . 117 HEC NA 1 1
20 36134 2 2 1 HEC NB N -0.928 -2.310 4.050 1.00 . B A . 117 HEC NB 1 1
20 36135 2 2 1 HEC NC N -0.323 -1.454 6.699 1.00 . B A . 117 HEC NC 1 1
20 36136 2 2 1 HEC ND N 1.409 0.554 5.629 1.00 . B A . 117 HEC ND 1 1
20 36137 2 2 1 HEC O1A O 2.021 4.814 -1.429 1.00 . B A . 117 HEC O1A 1 1
20 36138 2 2 1 HEC O1D O 6.429 5.186 4.878 1.00 . B A . 117 HEC O1D 1 1
20 36139 2 2 1 HEC O2A O 3.868 3.801 -0.957 1.00 . B A . 117 HEC O2A 1 1
20 36140 2 2 1 HEC O2D O 6.143 4.489 6.907 1.00 . B A . 117 HEC O2D 1 1
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