NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444641 |
2khs   |
15357 | cing | 4-filtered-FRED | STAR | entry | full | 2481 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2khs
# This FRED archive file contains, for PDB entry <2khs>:
#
# - 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_2khs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2khs
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17678.24
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 $Thermonuclease A . 1 1
2 . 2 $Nuclease B . 1 1
stop_
save_
save_Thermonuclease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thermonuclease
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATSTKKLHKEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTPETKHPKKGVEKYGPEASAFTKKMVENAKKIEVEFDKGQRTDKYGRGLAYIYADGKMVNEALVRQGLAKVAYVYKPNNTH
_Entity.Number_of_monomers 121
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 ALA . 1 1
2 THR . 1 1
3 SER . 1 1
4 THR . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 HIS . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 THR . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 THR . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 MET . 1 1
27 TYR . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 PRO . 1 1
32 MET . 1 1
33 THR . 1 1
34 PHE . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 THR . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 THR . 1 1
45 LYS . 1 1
46 HIS . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 SER . 1 1
60 ALA . 1 1
61 PHE . 1 1
62 THR . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 MET . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 ASP . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 GLN . 1 1
81 ARG . 1 1
82 THR . 1 1
83 ASP . 1 1
84 LYS . 1 1
85 TYR . 1 1
86 GLY . 1 1
87 ARG . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 ALA . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 TYR . 1 1
94 ALA . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 MET . 1 1
99 VAL . 1 1
100 ASN . 1 1
101 GLU . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 VAL . 1 1
105 ARG . 1 1
106 GLN . 1 1
107 GLY . 1 1
108 LEU . 1 1
109 ALA . 1 1
110 LYS . 1 1
111 VAL . 1 1
112 ALA . 1 1
113 TYR . 1 1
114 VAL . 1 1
115 TYR . 1 1
116 LYS . 1 1
117 PRO . 1 1
118 ASN . 1 1
119 ASN . 1 1
120 THR . 1 1
121 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
THR 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
HIS 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
MET 26 26 1 1
TYR 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
PRO 31 31 1 1
MET 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
HIS 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
PHE 61 61 1 1
THR 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
MET 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
ASP 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
GLN 80 80 1 1
ARG 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
LYS 84 84 1 1
TYR 85 85 1 1
GLY 86 86 1 1
ARG 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
ALA 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
TYR 93 93 1 1
ALA 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
MET 98 98 1 1
VAL 99 99 1 1
ASN 100 100 1 1
GLU 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
VAL 104 104 1 1
ARG 105 105 1 1
GLN 106 106 1 1
GLY 107 107 1 1
LEU 108 108 1 1
ALA 109 109 1 1
LYS 110 110 1 1
VAL 111 111 1 1
ALA 112 112 1 1
TYR 113 113 1 1
VAL 114 114 1 1
TYR 115 115 1 1
LYS 116 116 1 1
PRO 117 117 1 1
ASN 118 118 1 1
ASN 119 119 1 1
THR 120 120 1 1
HIS 121 121 1 1
stop_
save_
save_Nuclease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Nuclease
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVAYVYKPNNTHEQLLRKSEAQAKKEKLNIWSED
_Entity.Number_of_monomers 35
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 GLY . 1 2
2 SER . 1 2
3 VAL . 1 2
4 ALA . 1 2
5 TYR . 1 2
6 VAL . 1 2
7 TYR . 1 2
8 LYS . 1 2
9 PRO . 1 2
10 ASN . 1 2
11 ASN . 1 2
12 THR . 1 2
13 HIS . 1 2
14 GLU . 1 2
15 GLN . 1 2
16 LEU . 1 2
17 LEU . 1 2
18 ARG . 1 2
19 LYS . 1 2
20 SER . 1 2
21 GLU . 1 2
22 ALA . 1 2
23 GLN . 1 2
24 ALA . 1 2
25 LYS . 1 2
26 LYS . 1 2
27 GLU . 1 2
28 LYS . 1 2
29 LEU . 1 2
30 ASN . 1 2
31 ILE . 1 2
32 TRP . 1 2
33 SER . 1 2
34 GLU . 1 2
35 ASP . 1 2
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
GLY 1 1 1 2
SER 2 2 1 2
VAL 3 3 1 2
ALA 4 4 1 2
TYR 5 5 1 2
VAL 6 6 1 2
TYR 7 7 1 2
LYS 8 8 1 2
PRO 9 9 1 2
ASN 10 10 1 2
ASN 11 11 1 2
THR 12 12 1 2
HIS 13 13 1 2
GLU 14 14 1 2
GLN 15 15 1 2
LEU 16 16 1 2
LEU 17 17 1 2
ARG 18 18 1 2
LYS 19 19 1 2
SER 20 20 1 2
GLU 21 21 1 2
ALA 22 22 1 2
GLN 23 23 1 2
ALA 24 24 1 2
LYS 25 25 1 2
LYS 26 26 1 2
GLU 27 27 1 2
LYS 28 28 1 2
LEU 29 29 1 2
ASN 30 30 1 2
ILE 31 31 1 2
TRP 32 32 1 2
SER 33 33 1 2
GLU 34 34 1 2
ASP 35 35 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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217 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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240 1 . . . 1 1
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280 1 . . . 1 1
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300 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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360 1 . . . 1 1
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362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
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382 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR H . 2 . HN 1 1
1 1 2 1 1 2 THR HA . 2 . HA 1 1
2 1 1 1 1 5 LYS H . 5 . HN 1 1
2 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
3 1 1 1 1 5 LYS H . 5 . HN 1 1
3 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
4 1 1 1 1 6 LYS H . 6 . HN 1 1
4 1 2 1 1 6 LYS HA . 6 . HA 1 1
5 1 1 1 1 6 LYS H . 6 . HN 1 1
5 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
6 1 1 1 1 6 LYS H . 6 . HN 1 1
6 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
7 1 1 1 1 6 LYS H . 6 . HN 1 1
7 1 2 1 1 7 LEU H . 7 . HN 1 1
8 1 1 1 1 6 LYS HA . 6 . HA 1 1
8 1 2 1 1 7 LEU H . 7 . HN 1 1
9 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
9 1 2 1 1 7 LEU H . 7 . HN 1 1
10 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
10 1 2 1 1 7 LEU H . 7 . HN 1 1
11 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
11 1 2 1 1 7 LEU H . 7 . HN 1 1
12 1 1 1 1 7 LEU H . 7 . HN 1 1
12 1 2 1 1 7 LEU HA . 7 . HA 1 1
13 1 1 1 1 7 LEU H . 7 . HN 1 1
13 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
14 1 1 1 1 7 LEU H . 7 . HN 1 1
14 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
15 1 1 1 1 7 LEU H . 7 . HN 1 1
15 1 2 1 1 8 HIS H . 8 . HN 1 1
16 1 1 1 1 8 HIS H . 8 . HN 1 1
16 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1
17 1 1 1 1 8 HIS H . 8 . HN 1 1
17 1 2 1 1 76 PHE H . 76 . HN 1 1
18 1 1 1 1 7 LEU HA . 7 . HA 1 1
18 1 2 1 1 8 HIS H . 8 . HN 1 1
19 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
19 1 2 1 1 8 HIS H . 8 . HN 1 1
20 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
20 1 2 1 1 8 HIS H . 8 . HN 1 1
21 1 1 1 1 8 HIS H . 8 . HN 1 1
21 1 2 1 1 8 HIS HA . 8 . HA 1 1
22 1 1 1 1 8 HIS H . 8 . HN 1 1
22 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
23 1 1 1 1 8 HIS H . 8 . HN 1 1
23 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1
24 1 1 1 1 8 HIS H . 8 . HN 1 1
24 1 2 1 1 9 LYS H . 9 . HN 1 1
25 1 1 1 1 9 LYS H . 9 . HN 1 1
25 1 2 1 1 10 GLU H . 10 . HN 1 1
26 1 1 1 1 9 LYS H . 9 . HN 1 1
26 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1
27 1 1 1 1 8 HIS HA . 8 . HA 1 1
27 1 2 1 1 9 LYS H . 9 . HN 1 1
28 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
28 1 2 1 1 9 LYS H . 9 . HN 1 1
29 1 1 1 1 10 GLU H . 10 . HN 1 1
29 1 2 1 1 10 GLU HA . 10 . HA 1 1
30 1 1 1 1 10 GLU H . 10 . HN 1 1
30 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
31 1 1 1 1 10 GLU H . 10 . HN 1 1
31 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
32 1 1 1 1 10 GLU H . 10 . HN 1 1
32 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
33 1 1 1 1 10 GLU H . 10 . HN 1 1
33 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
34 1 1 1 1 10 GLU H . 10 . HN 1 1
34 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
35 1 1 1 1 10 GLU H . 10 . HN 1 1
35 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
36 1 1 1 1 10 GLU H . 10 . HN 1 1
36 1 2 1 1 75 GLU HA . 75 . HA 1 1
37 1 1 1 1 10 GLU H . 10 . HN 1 1
37 1 2 1 1 75 GLU H . 75 . HN 1 1
38 1 1 1 1 10 GLU H . 10 . HN 1 1
38 1 2 1 1 76 PHE H . 76 . HN 1 1
39 1 1 1 1 9 LYS QD . 9 . HD# 1 1
39 1 2 1 1 10 GLU H . 10 . HN 1 1
40 1 1 1 1 9 LYS HD2 . 9 . HD2 1 1
40 1 2 1 1 10 GLU H . 10 . HN 1 1
41 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
41 1 2 1 1 10 GLU H . 10 . HN 1 1
42 1 1 1 1 11 PRO HA . 11 . HA 1 1
42 1 2 1 1 12 ALA H . 12 . HN 1 1
43 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
43 1 2 1 1 12 ALA H . 12 . HN 1 1
44 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
44 1 2 1 1 12 ALA H . 12 . HN 1 1
45 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
45 1 2 1 1 12 ALA H . 12 . HN 1 1
46 1 1 1 1 12 ALA H . 12 . HN 1 1
46 1 2 1 1 12 ALA HA . 12 . HA 1 1
47 1 1 1 1 12 ALA H . 12 . HN 1 1
47 1 2 1 1 12 ALA MB . 12 . HB# 1 1
48 1 1 1 1 12 ALA H . 12 . HN 1 1
48 1 2 1 1 72 ILE HB . 72 . HB 1 1
49 1 1 1 1 12 ALA H . 12 . HN 1 1
49 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
50 1 1 1 1 12 ALA H . 12 . HN 1 1
50 1 2 1 1 72 ILE H . 72 . HN 1 1
51 1 1 1 1 12 ALA H . 12 . HN 1 1
51 1 2 1 1 73 GLU HA . 73 . HA 1 1
52 1 1 1 1 12 ALA H . 12 . HN 1 1
52 1 2 1 1 73 GLU H . 73 . HN 1 1
53 1 1 1 1 12 ALA H . 12 . HN 1 1
53 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
54 1 1 1 1 12 ALA H . 12 . HN 1 1
54 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
55 1 1 1 1 12 ALA H . 12 . HN 1 1
55 1 2 1 1 74 VAL H . 74 . HN 1 1
56 1 1 1 1 12 ALA HA . 12 . HA 1 1
56 1 2 1 1 13 THR H . 13 . HN 1 1
57 1 1 1 1 13 THR H . 13 . HN 1 1
57 1 2 1 1 13 THR HA . 13 . HA 1 1
58 1 1 1 1 13 THR H . 13 . HN 1 1
58 1 2 1 1 13 THR HB . 13 . HB 1 1
59 1 1 1 1 13 THR H . 13 . HN 1 1
59 1 2 1 1 13 THR MG . 13 . HG2# 1 1
60 1 1 1 1 13 THR H . 13 . HN 1 1
60 1 2 1 1 14 LEU H . 14 . HN 1 1
61 1 1 1 1 13 THR H . 13 . HN 1 1
61 1 2 1 1 25 LEU HA . 25 . HA 1 1
62 1 1 1 1 13 THR H . 13 . HN 1 1
62 1 2 1 1 26 MET HA . 26 . HA 1 1
63 1 1 1 1 13 THR H . 13 . HN 1 1
63 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
64 1 1 1 1 13 THR H . 13 . HN 1 1
64 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
65 1 1 1 1 13 THR H . 13 . HN 1 1
65 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
66 1 1 1 1 13 THR H . 13 . HN 1 1
66 1 2 1 1 26 MET H . 26 . HN 1 1
67 1 1 1 1 13 THR HA . 13 . HA 1 1
67 1 2 1 1 14 LEU H . 14 . HN 1 1
68 1 1 1 1 13 THR HB . 13 . HB 1 1
68 1 2 1 1 14 LEU H . 14 . HN 1 1
69 1 1 1 1 13 THR MG . 13 . HG2# 1 1
69 1 2 1 1 14 LEU H . 14 . HN 1 1
70 1 1 1 1 14 LEU H . 14 . HN 1 1
70 1 2 1 1 14 LEU HA . 14 . HA 1 1
71 1 1 1 1 14 LEU H . 14 . HN 1 1
71 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
72 1 1 1 1 14 LEU H . 14 . HN 1 1
72 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
73 1 1 1 1 14 LEU H . 14 . HN 1 1
73 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
74 1 1 1 1 14 LEU H . 14 . HN 1 1
74 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
75 1 1 1 1 14 LEU H . 14 . HN 1 1
75 1 2 1 1 15 ILE H . 15 . HN 1 1
76 1 1 1 1 14 LEU H . 14 . HN 1 1
76 1 2 1 1 26 MET H . 26 . HN 1 1
77 1 1 1 1 14 LEU H . 14 . HN 1 1
77 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
78 1 1 1 1 14 LEU H . 14 . HN 1 1
78 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
79 1 1 1 1 14 LEU HA . 14 . HA 1 1
79 1 2 1 1 15 ILE H . 15 . HN 1 1
80 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
80 1 2 1 1 15 ILE H . 15 . HN 1 1
81 1 1 1 1 15 ILE H . 15 . HN 1 1
81 1 2 1 1 15 ILE HB . 15 . HB 1 1
82 1 1 1 1 15 ILE H . 15 . HN 1 1
82 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
83 1 1 1 1 15 ILE H . 15 . HN 1 1
83 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
84 1 1 1 1 15 ILE H . 15 . HN 1 1
84 1 2 1 1 16 LYS H . 16 . HN 1 1
85 1 1 1 1 15 ILE H . 15 . HN 1 1
85 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
86 1 1 1 1 15 ILE H . 15 . HN 1 1
86 1 2 1 1 24 LYS H . 24 . HN 1 1
87 1 1 1 1 15 ILE H . 15 . HN 1 1
87 1 2 1 1 25 LEU HA . 25 . HA 1 1
88 1 1 1 1 15 ILE H . 15 . HN 1 1
88 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
89 1 1 1 1 15 ILE H . 15 . HN 1 1
89 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
90 1 1 1 1 15 ILE H . 15 . HN 1 1
90 1 2 1 1 26 MET H . 26 . HN 1 1
91 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
91 1 2 1 1 16 LYS H . 16 . HN 1 1
92 1 1 1 1 15 ILE HA . 15 . HA 1 1
92 1 2 1 1 16 LYS H . 16 . HN 1 1
93 1 1 1 1 15 ILE HB . 15 . HB 1 1
93 1 2 1 1 16 LYS H . 16 . HN 1 1
94 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
94 1 2 1 1 16 LYS H . 16 . HN 1 1
95 1 1 1 1 16 LYS H . 16 . HN 1 1
95 1 2 1 1 16 LYS HA . 16 . HA 1 1
96 1 1 1 1 16 LYS H . 16 . HN 1 1
96 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
97 1 1 1 1 16 LYS H . 16 . HN 1 1
97 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
98 1 1 1 1 16 LYS H . 16 . HN 1 1
98 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
99 1 1 1 1 16 LYS H . 16 . HN 1 1
99 1 2 1 1 17 ALA H . 17 . HN 1 1
100 1 1 1 1 16 LYS H . 16 . HN 1 1
100 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
101 1 1 1 1 16 LYS H . 16 . HN 1 1
101 1 2 1 1 24 LYS H . 24 . HN 1 1
102 1 1 1 1 16 LYS H . 16 . HN 1 1
102 1 2 1 1 25 LEU HA . 25 . HA 1 1
103 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
103 1 2 1 1 17 ALA H . 17 . HN 1 1
104 1 1 1 1 16 LYS HA . 16 . HA 1 1
104 1 2 1 1 17 ALA H . 17 . HN 1 1
105 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
105 1 2 1 1 17 ALA H . 17 . HN 1 1
106 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
106 1 2 1 1 17 ALA H . 17 . HN 1 1
107 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
107 1 2 1 1 17 ALA H . 17 . HN 1 1
108 1 1 1 1 17 ALA H . 17 . HN 1 1
108 1 2 1 1 17 ALA HA . 17 . HA 1 1
109 1 1 1 1 17 ALA H . 17 . HN 1 1
109 1 2 1 1 17 ALA MB . 17 . HB# 1 1
110 1 1 1 1 17 ALA H . 17 . HN 1 1
110 1 2 1 1 18 ILE H . 18 . HN 1 1
111 1 1 1 1 17 ALA H . 17 . HN 1 1
111 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
112 1 1 1 1 17 ALA HA . 17 . HA 1 1
112 1 2 1 1 18 ILE H . 18 . HN 1 1
113 1 1 1 1 17 ALA MB . 17 . HB# 1 1
113 1 2 1 1 18 ILE H . 18 . HN 1 1
114 1 1 1 1 18 ILE H . 18 . HN 1 1
114 1 2 1 1 18 ILE HA . 18 . HA 1 1
115 1 1 1 1 18 ILE H . 18 . HN 1 1
115 1 2 1 1 18 ILE HB . 18 . HB 1 1
116 1 1 1 1 18 ILE H . 18 . HN 1 1
116 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
117 1 1 1 1 18 ILE H . 18 . HN 1 1
117 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
118 1 1 1 1 18 ILE H . 18 . HN 1 1
118 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
119 1 1 1 1 18 ILE H . 18 . HN 1 1
119 1 2 1 1 19 ASP H . 19 . HN 1 1
120 1 1 1 1 18 ILE H . 18 . HN 1 1
120 1 2 1 1 22 THR HB . 22 . HB 1 1
121 1 1 1 1 18 ILE H . 18 . HN 1 1
121 1 2 1 1 22 THR H . 22 . HN 1 1
122 1 1 1 1 18 ILE H . 18 . HN 1 1
122 1 2 1 1 23 VAL HA . 23 . HA 1 1
123 1 1 1 1 18 ILE H . 18 . HN 1 1
123 1 2 1 1 23 VAL HB . 23 . HB 1 1
124 1 1 1 1 18 ILE H . 18 . HN 1 1
124 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
125 1 1 1 1 18 ILE H . 18 . HN 1 1
125 1 2 1 1 23 VAL H . 23 . HN 1 1
126 1 1 1 1 18 ILE H . 18 . HN 1 1
126 1 2 1 1 24 LYS H . 24 . HN 1 1
127 1 1 1 1 17 ALA HA . 17 . HA 1 1
127 1 2 1 1 19 ASP H . 19 . HN 1 1
128 1 1 1 1 18 ILE HA . 18 . HA 1 1
128 1 2 1 1 19 ASP H . 19 . HN 1 1
129 1 1 1 1 18 ILE HB . 18 . HB 1 1
129 1 2 1 1 19 ASP H . 19 . HN 1 1
130 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
130 1 2 1 1 19 ASP H . 19 . HN 1 1
131 1 1 1 1 19 ASP H . 19 . HN 1 1
131 1 2 1 1 19 ASP HA . 19 . HA 1 1
132 1 1 1 1 19 ASP H . 19 . HN 1 1
132 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
133 1 1 1 1 19 ASP H . 19 . HN 1 1
133 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
134 1 1 1 1 19 ASP H . 19 . HN 1 1
134 1 2 1 1 20 GLY H . 20 . HN 1 1
135 1 1 1 1 19 ASP H . 19 . HN 1 1
135 1 2 1 1 21 ASP H . 21 . HN 1 1
136 1 1 1 1 19 ASP H . 19 . HN 1 1
136 1 2 1 1 22 THR HA . 22 . HA 1 1
137 1 1 1 1 19 ASP H . 19 . HN 1 1
137 1 2 1 1 22 THR HB . 22 . HB 1 1
138 1 1 1 1 19 ASP H . 19 . HN 1 1
138 1 2 1 1 22 THR H . 22 . HN 1 1
139 1 1 1 1 19 ASP HA . 19 . HA 1 1
139 1 2 1 1 20 GLY H . 20 . HN 1 1
140 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
140 1 2 1 1 20 GLY H . 20 . HN 1 1
141 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
141 1 2 1 1 20 GLY H . 20 . HN 1 1
142 1 1 1 1 20 GLY H . 20 . HN 1 1
142 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
143 1 1 1 1 20 GLY H . 20 . HN 1 1
143 1 2 1 1 21 ASP H . 21 . HN 1 1
144 1 1 1 1 20 GLY H . 20 . HN 1 1
144 1 2 1 1 22 THR H . 22 . HN 1 1
145 1 1 1 1 20 GLY H . 20 . HN 1 1
145 1 2 1 1 41 THR HG1 . 41 . HG1 1 1
146 1 1 1 1 20 GLY H . 20 . HN 1 1
146 1 2 1 1 59 SER HA . 59 . HA 1 1
147 1 1 1 1 20 GLY H . 20 . HN 1 1
147 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
148 1 1 1 1 19 ASP HA . 19 . HA 1 1
148 1 2 1 1 21 ASP H . 21 . HN 1 1
149 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
149 1 2 1 1 21 ASP H . 21 . HN 1 1
150 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
150 1 2 1 1 21 ASP H . 21 . HN 1 1
151 1 1 1 1 21 ASP H . 21 . HN 1 1
151 1 2 1 1 21 ASP HA . 21 . HA 1 1
152 1 1 1 1 21 ASP H . 21 . HN 1 1
152 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
153 1 1 1 1 21 ASP H . 21 . HN 1 1
153 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
154 1 1 1 1 21 ASP H . 21 . HN 1 1
154 1 2 1 1 22 THR HA . 22 . HA 1 1
155 1 1 1 1 21 ASP H . 21 . HN 1 1
155 1 2 1 1 22 THR HB . 22 . HB 1 1
156 1 1 1 1 21 ASP H . 21 . HN 1 1
156 1 2 1 1 22 THR MG . 22 . HG2# 1 1
157 1 1 1 1 21 ASP H . 21 . HN 1 1
157 1 2 1 1 41 THR HG1 . 41 . HG1 1 1
158 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
158 1 2 1 1 22 THR H . 22 . HN 1 1
159 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
159 1 2 1 1 22 THR H . 22 . HN 1 1
160 1 1 1 1 21 ASP HA . 21 . HA 1 1
160 1 2 1 1 22 THR H . 22 . HN 1 1
161 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
161 1 2 1 1 22 THR H . 22 . HN 1 1
162 1 1 1 1 21 ASP H . 21 . HN 1 1
162 1 2 1 1 22 THR H . 22 . HN 1 1
163 1 1 1 1 22 THR H . 22 . HN 1 1
163 1 2 1 1 22 THR HA . 22 . HA 1 1
164 1 1 1 1 22 THR H . 22 . HN 1 1
164 1 2 1 1 22 THR HB . 22 . HB 1 1
165 1 1 1 1 22 THR H . 22 . HN 1 1
165 1 2 1 1 22 THR MG . 22 . HG2# 1 1
166 1 1 1 1 22 THR H . 22 . HN 1 1
166 1 2 1 1 23 VAL H . 23 . HN 1 1
167 1 1 1 1 22 THR HA . 22 . HA 1 1
167 1 2 1 1 23 VAL H . 23 . HN 1 1
168 1 1 1 1 22 THR HB . 22 . HB 1 1
168 1 2 1 1 23 VAL H . 23 . HN 1 1
169 1 1 1 1 22 THR MG . 22 . HG2# 1 1
169 1 2 1 1 23 VAL H . 23 . HN 1 1
170 1 1 1 1 23 VAL H . 23 . HN 1 1
170 1 2 1 1 23 VAL HA . 23 . HA 1 1
171 1 1 1 1 23 VAL H . 23 . HN 1 1
171 1 2 1 1 23 VAL HB . 23 . HB 1 1
172 1 1 1 1 23 VAL H . 23 . HN 1 1
172 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
173 1 1 1 1 23 VAL H . 23 . HN 1 1
173 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
174 1 1 1 1 23 VAL H . 23 . HN 1 1
174 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
175 1 1 1 1 23 VAL H . 23 . HN 1 1
175 1 2 1 1 34 PHE H . 34 . HN 1 1
176 1 1 1 1 23 VAL H . 23 . HN 1 1
176 1 2 1 1 35 ARG HA . 35 . HA 1 1
177 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
177 1 2 1 1 24 LYS H . 24 . HN 1 1
178 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
178 1 2 1 1 24 LYS H . 24 . HN 1 1
179 1 1 1 1 17 ALA HA . 17 . HA 1 1
179 1 2 1 1 24 LYS H . 24 . HN 1 1
180 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
180 1 2 1 1 24 LYS H . 24 . HN 1 1
181 1 1 1 1 23 VAL HA . 23 . HA 1 1
181 1 2 1 1 24 LYS H . 24 . HN 1 1
182 1 1 1 1 23 VAL HB . 23 . HB 1 1
182 1 2 1 1 24 LYS H . 24 . HN 1 1
183 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
183 1 2 1 1 24 LYS H . 24 . HN 1 1
184 1 1 1 1 23 VAL H . 23 . HN 1 1
184 1 2 1 1 24 LYS H . 24 . HN 1 1
185 1 1 1 1 24 LYS H . 24 . HN 1 1
185 1 2 1 1 24 LYS HA . 24 . HA 1 1
186 1 1 1 1 24 LYS H . 24 . HN 1 1
186 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
187 1 1 1 1 24 LYS H . 24 . HN 1 1
187 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
188 1 1 1 1 24 LYS H . 24 . HN 1 1
188 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
189 1 1 1 1 24 LYS H . 24 . HN 1 1
189 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
190 1 1 1 1 24 LYS H . 24 . HN 1 1
190 1 2 1 1 25 LEU H . 25 . HN 1 1
191 1 1 1 1 24 LYS H . 24 . HN 1 1
191 1 2 1 1 34 PHE H . 34 . HN 1 1
192 1 1 1 1 15 ILE H . 15 . HN 1 1
192 1 2 1 1 25 LEU H . 25 . HN 1 1
193 1 1 1 1 24 LYS HA . 24 . HA 1 1
193 1 2 1 1 25 LEU H . 25 . HN 1 1
194 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
194 1 2 1 1 25 LEU H . 25 . HN 1 1
195 1 1 1 1 24 LYS HG3 . 24 . HG1 1 1
195 1 2 1 1 25 LEU H . 25 . HN 1 1
196 1 1 1 1 25 LEU H . 25 . HN 1 1
196 1 2 1 1 25 LEU HA . 25 . HA 1 1
197 1 1 1 1 25 LEU H . 25 . HN 1 1
197 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
198 1 1 1 1 25 LEU H . 25 . HN 1 1
198 1 2 1 1 26 MET H . 26 . HN 1 1
199 1 1 1 1 25 LEU H . 25 . HN 1 1
199 1 2 1 1 32 MET H . 32 . HN 1 1
200 1 1 1 1 25 LEU H . 25 . HN 1 1
200 1 2 1 1 33 THR HA . 33 . HA 1 1
201 1 1 1 1 25 LEU H . 25 . HN 1 1
201 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
202 1 1 1 1 25 LEU H . 25 . HN 1 1
202 1 2 1 1 34 PHE QD . 34 . HD# 1 1
203 1 1 1 1 12 ALA HA . 12 . HA 1 1
203 1 2 1 1 26 MET H . 26 . HN 1 1
204 1 1 1 1 12 ALA MB . 12 . HB# 1 1
204 1 2 1 1 26 MET H . 26 . HN 1 1
205 1 1 1 1 13 THR HB . 13 . HB 1 1
205 1 2 1 1 26 MET H . 26 . HN 1 1
206 1 1 1 1 14 LEU HA . 14 . HA 1 1
206 1 2 1 1 26 MET H . 26 . HN 1 1
207 1 1 1 1 25 LEU HA . 25 . HA 1 1
207 1 2 1 1 26 MET H . 26 . HN 1 1
208 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
208 1 2 1 1 26 MET H . 26 . HN 1 1
209 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
209 1 2 1 1 26 MET H . 26 . HN 1 1
210 1 1 1 1 26 MET H . 26 . HN 1 1
210 1 2 1 1 26 MET HA . 26 . HA 1 1
211 1 1 1 1 26 MET H . 26 . HN 1 1
211 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
212 1 1 1 1 26 MET H . 26 . HN 1 1
212 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
213 1 1 1 1 26 MET H . 26 . HN 1 1
213 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
214 1 1 1 1 13 THR H . 13 . HN 1 1
214 1 2 1 1 27 TYR H . 27 . HN 1 1
215 1 1 1 1 26 MET HA . 26 . HA 1 1
215 1 2 1 1 27 TYR H . 27 . HN 1 1
216 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
216 1 2 1 1 27 TYR H . 27 . HN 1 1
217 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
217 1 2 1 1 27 TYR H . 27 . HN 1 1
218 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
218 1 2 1 1 27 TYR H . 27 . HN 1 1
219 1 1 1 1 26 MET H . 26 . HN 1 1
219 1 2 1 1 27 TYR H . 27 . HN 1 1
220 1 1 1 1 27 TYR H . 27 . HN 1 1
220 1 2 1 1 27 TYR HA . 27 . HA 1 1
221 1 1 1 1 27 TYR H . 27 . HN 1 1
221 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
222 1 1 1 1 27 TYR H . 27 . HN 1 1
222 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
223 1 1 1 1 27 TYR H . 27 . HN 1 1
223 1 2 1 1 27 TYR QE . 27 . HE# 1 1
224 1 1 1 1 27 TYR H . 27 . HN 1 1
224 1 2 1 1 28 LYS H . 28 . HN 1 1
225 1 1 1 1 27 TYR H . 27 . HN 1 1
225 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
226 1 1 1 1 27 TYR H . 27 . HN 1 1
226 1 2 1 1 29 GLY H . 29 . HN 1 1
227 1 1 1 1 27 TYR H . 27 . HN 1 1
227 1 2 1 1 30 GLN HA . 30 . HA 1 1
228 1 1 1 1 27 TYR H . 27 . HN 1 1
228 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
229 1 1 1 1 27 TYR H . 27 . HN 1 1
229 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
230 1 1 1 1 27 TYR H . 27 . HN 1 1
230 1 2 1 1 30 GLN H . 30 . HN 1 1
231 1 1 1 1 27 TYR H . 27 . HN 1 1
231 1 2 1 1 32 MET H . 32 . HN 1 1
232 1 1 1 1 27 TYR HA . 27 . HA 1 1
232 1 2 1 1 28 LYS H . 28 . HN 1 1
233 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
233 1 2 1 1 28 LYS H . 28 . HN 1 1
234 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
234 1 2 1 1 28 LYS H . 28 . HN 1 1
235 1 1 1 1 27 TYR QD . 27 . HD# 1 1
235 1 2 1 1 28 LYS H . 28 . HN 1 1
236 1 1 1 1 28 LYS H . 28 . HN 1 1
236 1 2 1 1 28 LYS HA . 28 . HA 1 1
237 1 1 1 1 28 LYS H . 28 . HN 1 1
237 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
238 1 1 1 1 28 LYS H . 28 . HN 1 1
238 1 2 1 1 28 LYS HD3 . 28 . HD1 1 1
239 1 1 1 1 28 LYS H . 28 . HN 1 1
239 1 2 1 1 28 LYS HE3 . 28 . HE1 1 1
240 1 1 1 1 28 LYS H . 28 . HN 1 1
240 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
241 1 1 1 1 28 LYS H . 28 . HN 1 1
241 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
242 1 1 1 1 28 LYS H . 28 . HN 1 1
242 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
243 1 1 1 1 28 LYS H . 28 . HN 1 1
243 1 2 1 1 29 GLY H . 29 . HN 1 1
244 1 1 1 1 28 LYS H . 28 . HN 1 1
244 1 2 1 1 30 GLN H . 30 . HN 1 1
245 1 1 1 1 13 THR H . 13 . HN 1 1
245 1 2 1 1 29 GLY H . 29 . HN 1 1
246 1 1 1 1 26 MET HA . 26 . HA 1 1
246 1 2 1 1 29 GLY H . 29 . HN 1 1
247 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
247 1 2 1 1 29 GLY H . 29 . HN 1 1
248 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
248 1 2 1 1 29 GLY H . 29 . HN 1 1
249 1 1 1 1 27 TYR HA . 27 . HA 1 1
249 1 2 1 1 29 GLY H . 29 . HN 1 1
250 1 1 1 1 28 LYS HA . 28 . HA 1 1
250 1 2 1 1 29 GLY H . 29 . HN 1 1
251 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
251 1 2 1 1 29 GLY H . 29 . HN 1 1
252 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
252 1 2 1 1 29 GLY H . 29 . HN 1 1
253 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
253 1 2 1 1 29 GLY H . 29 . HN 1 1
254 1 1 1 1 29 GLY H . 29 . HN 1 1
254 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
255 1 1 1 1 29 GLY H . 29 . HN 1 1
255 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
256 1 1 1 1 29 GLY H . 29 . HN 1 1
256 1 2 1 1 30 GLN H . 30 . HN 1 1
257 1 1 1 1 26 MET HA . 26 . HA 1 1
257 1 2 1 1 30 GLN H . 30 . HN 1 1
258 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
258 1 2 1 1 30 GLN H . 30 . HN 1 1
259 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
259 1 2 1 1 30 GLN H . 30 . HN 1 1
260 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
260 1 2 1 1 30 GLN H . 30 . HN 1 1
261 1 1 1 1 28 LYS HA . 28 . HA 1 1
261 1 2 1 1 30 GLN H . 30 . HN 1 1
262 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
262 1 2 1 1 30 GLN H . 30 . HN 1 1
263 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
263 1 2 1 1 30 GLN H . 30 . HN 1 1
264 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
264 1 2 1 1 30 GLN H . 30 . HN 1 1
265 1 1 1 1 30 GLN H . 30 . HN 1 1
265 1 2 1 1 30 GLN HA . 30 . HA 1 1
266 1 1 1 1 30 GLN H . 30 . HN 1 1
266 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
267 1 1 1 1 30 GLN H . 30 . HN 1 1
267 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
268 1 1 1 1 30 GLN H . 30 . HN 1 1
268 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
269 1 1 1 1 24 LYS HA . 24 . HA 1 1
269 1 2 1 1 32 MET H . 32 . HN 1 1
270 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
270 1 2 1 1 32 MET H . 32 . HN 1 1
271 1 1 1 1 26 MET HA . 26 . HA 1 1
271 1 2 1 1 32 MET H . 32 . HN 1 1
272 1 1 1 1 32 MET H . 32 . HN 1 1
272 1 2 1 1 32 MET HA . 32 . HA 1 1
273 1 1 1 1 32 MET H . 32 . HN 1 1
273 1 2 1 1 32 MET HB3 . 32 . HB1 1 1
274 1 1 1 1 32 MET H . 32 . HN 1 1
274 1 2 1 1 32 MET HG3 . 32 . HG1 1 1
275 1 1 1 1 32 MET HA . 32 . HA 1 1
275 1 2 1 1 33 THR H . 33 . HN 1 1
276 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
276 1 2 1 1 33 THR H . 33 . HN 1 1
277 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
277 1 2 1 1 33 THR H . 33 . HN 1 1
278 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
278 1 2 1 1 33 THR H . 33 . HN 1 1
279 1 1 1 1 33 THR H . 33 . HN 1 1
279 1 2 1 1 33 THR HA . 33 . HA 1 1
280 1 1 1 1 33 THR H . 33 . HN 1 1
280 1 2 1 1 33 THR HB . 33 . HB 1 1
281 1 1 1 1 33 THR H . 33 . HN 1 1
281 1 2 1 1 33 THR MG . 33 . HG2# 1 1
282 1 1 1 1 33 THR H . 33 . HN 1 1
282 1 2 1 1 34 PHE QD . 34 . HD# 1 1
283 1 1 1 1 33 THR H . 33 . HN 1 1
283 1 2 1 1 34 PHE H . 34 . HN 1 1
284 1 1 1 1 33 THR H . 33 . HN 1 1
284 1 2 1 1 88 GLY H . 88 . HN 1 1
285 1 1 1 1 22 THR HA . 22 . HA 1 1
285 1 2 1 1 34 PHE H . 34 . HN 1 1
286 1 1 1 1 24 LYS HA . 24 . HA 1 1
286 1 2 1 1 34 PHE H . 34 . HN 1 1
287 1 1 1 1 24 LYS HG3 . 24 . HG1 1 1
287 1 2 1 1 34 PHE H . 34 . HN 1 1
288 1 1 1 1 33 THR HA . 33 . HA 1 1
288 1 2 1 1 34 PHE H . 34 . HN 1 1
289 1 1 1 1 33 THR HB . 33 . HB 1 1
289 1 2 1 1 34 PHE H . 34 . HN 1 1
290 1 1 1 1 33 THR MG . 33 . HG2# 1 1
290 1 2 1 1 34 PHE H . 34 . HN 1 1
291 1 1 1 1 34 PHE H . 34 . HN 1 1
291 1 2 1 1 34 PHE HA . 34 . HA 1 1
292 1 1 1 1 34 PHE H . 34 . HN 1 1
292 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
293 1 1 1 1 34 PHE H . 34 . HN 1 1
293 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
294 1 1 1 1 34 PHE H . 34 . HN 1 1
294 1 2 1 1 34 PHE QD . 34 . HD# 1 1
295 1 1 1 1 34 PHE H . 34 . HN 1 1
295 1 2 1 1 35 ARG H . 35 . HN 1 1
296 1 1 1 1 34 PHE HA . 34 . HA 1 1
296 1 2 1 1 35 ARG H . 35 . HN 1 1
297 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
297 1 2 1 1 35 ARG H . 35 . HN 1 1
298 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
298 1 2 1 1 35 ARG H . 35 . HN 1 1
299 1 1 1 1 34 PHE QD . 34 . HD# 1 1
299 1 2 1 1 35 ARG H . 35 . HN 1 1
300 1 1 1 1 35 ARG H . 35 . HN 1 1
300 1 2 1 1 35 ARG HA . 35 . HA 1 1
301 1 1 1 1 35 ARG H . 35 . HN 1 1
301 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
302 1 1 1 1 35 ARG H . 35 . HN 1 1
302 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
303 1 1 1 1 35 ARG H . 35 . HN 1 1
303 1 2 1 1 36 LEU H . 36 . HN 1 1
304 1 1 1 1 35 ARG H . 35 . HN 1 1
304 1 2 1 1 87 ARG HD3 . 87 . HD1 1 1
305 1 1 1 1 35 ARG H . 35 . HN 1 1
305 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
306 1 1 1 1 35 ARG H . 35 . HN 1 1
306 1 2 1 1 88 GLY H . 88 . HN 1 1
307 1 1 1 1 35 ARG H . 35 . HN 1 1
307 1 2 1 1 90 ALA H . 90 . HN 1 1
308 1 1 1 1 21 ASP HA . 21 . HA 1 1
308 1 2 1 1 36 LEU H . 36 . HN 1 1
309 1 1 1 1 22 THR HA . 22 . HA 1 1
309 1 2 1 1 36 LEU H . 36 . HN 1 1
310 1 1 1 1 35 ARG HA . 35 . HA 1 1
310 1 2 1 1 36 LEU H . 36 . HN 1 1
311 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
311 1 2 1 1 36 LEU H . 36 . HN 1 1
312 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
312 1 2 1 1 36 LEU H . 36 . HN 1 1
313 1 1 1 1 36 LEU H . 36 . HN 1 1
313 1 2 1 1 36 LEU HA . 36 . HA 1 1
314 1 1 1 1 36 LEU H . 36 . HN 1 1
314 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
315 1 1 1 1 36 LEU H . 36 . HN 1 1
315 1 2 1 1 36 LEU HG . 36 . HG 1 1
316 1 1 1 1 36 LEU H . 36 . HN 1 1
316 1 2 1 1 37 LEU H . 37 . HN 1 1
317 1 1 1 1 36 LEU HA . 36 . HA 1 1
317 1 2 1 1 37 LEU H . 37 . HN 1 1
318 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
318 1 2 1 1 37 LEU H . 37 . HN 1 1
319 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
319 1 2 1 1 37 LEU H . 37 . HN 1 1
320 1 1 1 1 37 LEU H . 37 . HN 1 1
320 1 2 1 1 37 LEU HA . 37 . HA 1 1
321 1 1 1 1 37 LEU H . 37 . HN 1 1
321 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
322 1 1 1 1 37 LEU H . 37 . HN 1 1
322 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
323 1 1 1 1 37 LEU H . 37 . HN 1 1
323 1 2 1 1 38 LEU H . 38 . HN 1 1
324 1 1 1 1 37 LEU H . 37 . HN 1 1
324 1 2 1 1 89 LEU HA . 89 . HA 1 1
325 1 1 1 1 37 LEU H . 37 . HN 1 1
325 1 2 1 1 90 ALA HA . 90 . HA 1 1
326 1 1 1 1 37 LEU H . 37 . HN 1 1
326 1 2 1 1 90 ALA H . 90 . HN 1 1
327 1 1 1 1 37 LEU H . 37 . HN 1 1
327 1 2 1 1 91 TYR HA . 91 . HA 1 1
328 1 1 1 1 37 LEU H . 37 . HN 1 1
328 1 2 1 1 91 TYR H . 91 . HN 1 1
329 1 1 1 1 38 LEU H . 38 . HN 1 1
329 1 2 1 1 112 ALA MB . 112 . HB# 1 1
330 1 1 1 1 38 LEU H . 38 . HN 1 1
330 1 2 1 1 112 ALA H . 112 . HN 1 1
331 1 1 1 1 37 LEU HA . 37 . HA 1 1
331 1 2 1 1 38 LEU H . 38 . HN 1 1
332 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
332 1 2 1 1 38 LEU H . 38 . HN 1 1
333 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
333 1 2 1 1 38 LEU H . 38 . HN 1 1
334 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
334 1 2 1 1 38 LEU H . 38 . HN 1 1
335 1 1 1 1 37 LEU HG . 37 . HG 1 1
335 1 2 1 1 38 LEU H . 38 . HN 1 1
336 1 1 1 1 38 LEU H . 38 . HN 1 1
336 1 2 1 1 38 LEU HA . 38 . HA 1 1
337 1 1 1 1 38 LEU H . 38 . HN 1 1
337 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
338 1 1 1 1 38 LEU H . 38 . HN 1 1
338 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
339 1 1 1 1 38 LEU H . 38 . HN 1 1
339 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
340 1 1 1 1 38 LEU H . 38 . HN 1 1
340 1 2 1 1 38 LEU HG . 38 . HG 1 1
341 1 1 1 1 38 LEU H . 38 . HN 1 1
341 1 2 1 1 39 VAL HA . 39 . HA 1 1
342 1 1 1 1 38 LEU H . 38 . HN 1 1
342 1 2 1 1 39 VAL H . 39 . HN 1 1
343 1 1 1 1 39 VAL H . 39 . HN 1 1
343 1 2 1 1 112 ALA MB . 112 . HB# 1 1
344 1 1 1 1 39 VAL H . 39 . HN 1 1
344 1 2 1 1 112 ALA H . 112 . HN 1 1
345 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
345 1 2 1 1 39 VAL H . 39 . HN 1 1
346 1 1 1 1 37 LEU HA . 37 . HA 1 1
346 1 2 1 1 39 VAL H . 39 . HN 1 1
347 1 1 1 1 38 LEU HA . 38 . HA 1 1
347 1 2 1 1 39 VAL H . 39 . HN 1 1
348 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
348 1 2 1 1 39 VAL H . 39 . HN 1 1
349 1 1 1 1 39 VAL H . 39 . HN 1 1
349 1 2 1 1 39 VAL HA . 39 . HA 1 1
350 1 1 1 1 39 VAL H . 39 . HN 1 1
350 1 2 1 1 39 VAL HB . 39 . HB 1 1
351 1 1 1 1 39 VAL H . 39 . HN 1 1
351 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
352 1 1 1 1 39 VAL H . 39 . HN 1 1
352 1 2 1 1 40 ASP H . 40 . HN 1 1
353 1 1 1 1 40 ASP H . 40 . HN 1 1
353 1 2 1 1 109 ALA HA . 109 . HA 1 1
354 1 1 1 1 40 ASP H . 40 . HN 1 1
354 1 2 1 1 109 ALA MB . 109 . HB# 1 1
355 1 1 1 1 40 ASP H . 40 . HN 1 1
355 1 2 1 1 110 LYS HA . 110 . HA 1 1
356 1 1 1 1 40 ASP H . 40 . HN 1 1
356 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1
357 1 1 1 1 40 ASP H . 40 . HN 1 1
357 1 2 1 1 110 LYS H . 110 . HN 1 1
358 1 1 1 1 40 ASP H . 40 . HN 1 1
358 1 2 1 1 111 VAL HA . 111 . HA 1 1
359 1 1 1 1 40 ASP H . 40 . HN 1 1
359 1 2 1 1 112 ALA HA . 112 . HA 1 1
360 1 1 1 1 40 ASP H . 40 . HN 1 1
360 1 2 1 1 112 ALA H . 112 . HN 1 1
361 1 1 1 1 39 VAL HA . 39 . HA 1 1
361 1 2 1 1 40 ASP H . 40 . HN 1 1
362 1 1 1 1 39 VAL HB . 39 . HB 1 1
362 1 2 1 1 40 ASP H . 40 . HN 1 1
363 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
363 1 2 1 1 40 ASP H . 40 . HN 1 1
364 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
364 1 2 1 1 40 ASP H . 40 . HN 1 1
365 1 1 1 1 40 ASP H . 40 . HN 1 1
365 1 2 1 1 40 ASP HA . 40 . HA 1 1
366 1 1 1 1 40 ASP H . 40 . HN 1 1
366 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
367 1 1 1 1 40 ASP H . 40 . HN 1 1
367 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
368 1 1 1 1 43 GLU HA . 43 . HA 1 1
368 1 2 1 1 44 THR H . 44 . HN 1 1
369 1 1 1 1 48 LYS H . 48 . HN 1 1
369 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
370 1 1 1 1 48 LYS HE3 . 48 . HE1 1 1
370 1 2 1 1 49 LYS H . 49 . HN 1 1
371 1 1 1 1 49 LYS H . 49 . HN 1 1
371 1 2 1 1 49 LYS HA . 49 . HA 1 1
372 1 1 1 1 49 LYS H . 49 . HN 1 1
372 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
373 1 1 1 1 49 LYS H . 49 . HN 1 1
373 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
374 1 1 1 1 49 LYS H . 49 . HN 1 1
374 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
375 1 1 1 1 49 LYS HA . 49 . HA 1 1
375 1 2 1 1 50 GLY H . 50 . HN 1 1
376 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
376 1 2 1 1 50 GLY H . 50 . HN 1 1
377 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
377 1 2 1 1 50 GLY H . 50 . HN 1 1
378 1 1 1 1 50 GLY H . 50 . HN 1 1
378 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
379 1 1 1 1 51 VAL H . 51 . HN 1 1
379 1 2 1 1 51 VAL HB . 51 . HB 1 1
380 1 1 1 1 51 VAL H . 51 . HN 1 1
380 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
381 1 1 1 1 9 LYS H . 9 . HN 1 1
381 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
382 1 1 1 1 51 VAL HA . 51 . HA 1 1
382 1 2 1 1 52 GLU H . 52 . HN 1 1
383 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
383 1 2 1 1 52 GLU H . 52 . HN 1 1
384 1 1 1 1 52 GLU H . 52 . HN 1 1
384 1 2 1 1 52 GLU HA . 52 . HA 1 1
385 1 1 1 1 52 GLU H . 52 . HN 1 1
385 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1
386 1 1 1 1 53 LYS H . 53 . HN 1 1
386 1 2 1 1 53 LYS HA . 53 . HA 1 1
387 1 1 1 1 53 LYS HA . 53 . HA 1 1
387 1 2 1 1 54 TYR H . 54 . HN 1 1
388 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
388 1 2 1 1 54 TYR H . 54 . HN 1 1
389 1 1 1 1 54 TYR H . 54 . HN 1 1
389 1 2 1 1 54 TYR HA . 54 . HA 1 1
390 1 1 1 1 54 TYR H . 54 . HN 1 1
390 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
391 1 1 1 1 54 TYR H . 54 . HN 1 1
391 1 2 1 1 55 GLY H . 55 . HN 1 1
392 1 1 1 1 54 TYR HA . 54 . HA 1 1
392 1 2 1 1 55 GLY H . 55 . HN 1 1
393 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
393 1 2 1 1 55 GLY H . 55 . HN 1 1
394 1 1 1 1 58 ALA H . 58 . HN 1 1
394 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
395 1 1 1 1 58 ALA H . 58 . HN 1 1
395 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
396 1 1 1 1 58 ALA H . 58 . HN 1 1
396 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
397 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
397 1 2 1 1 58 ALA H . 58 . HN 1 1
398 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
398 1 2 1 1 58 ALA H . 58 . HN 1 1
399 1 1 1 1 58 ALA H . 58 . HN 1 1
399 1 2 1 1 58 ALA HA . 58 . HA 1 1
400 1 1 1 1 58 ALA H . 58 . HN 1 1
400 1 2 1 1 58 ALA MB . 58 . HB# 1 1
401 1 1 1 1 58 ALA H . 58 . HN 1 1
401 1 2 1 1 59 SER H . 59 . HN 1 1
402 1 1 1 1 20 GLY H . 20 . HN 1 1
402 1 2 1 1 59 SER H . 59 . HN 1 1
403 1 1 1 1 58 ALA MB . 58 . HB# 1 1
403 1 2 1 1 59 SER H . 59 . HN 1 1
404 1 1 1 1 59 SER H . 59 . HN 1 1
404 1 2 1 1 59 SER HA . 59 . HA 1 1
405 1 1 1 1 59 SER H . 59 . HN 1 1
405 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
406 1 1 1 1 61 PHE H . 61 . HN 1 1
406 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
407 1 1 1 1 61 PHE H . 61 . HN 1 1
407 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
408 1 1 1 1 61 PHE H . 61 . HN 1 1
408 1 2 1 1 61 PHE HA . 61 . HA 1 1
409 1 1 1 1 61 PHE H . 61 . HN 1 1
409 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
410 1 1 1 1 61 PHE H . 61 . HN 1 1
410 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
411 1 1 1 1 61 PHE H . 61 . HN 1 1
411 1 2 1 1 61 PHE QD . 61 . HD# 1 1
412 1 1 1 1 61 PHE H . 61 . HN 1 1
412 1 2 1 1 62 THR H . 62 . HN 1 1
413 1 1 1 1 62 THR H . 62 . HN 1 1
413 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
414 1 1 1 1 61 PHE HA . 61 . HA 1 1
414 1 2 1 1 62 THR H . 62 . HN 1 1
415 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
415 1 2 1 1 62 THR H . 62 . HN 1 1
416 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
416 1 2 1 1 62 THR H . 62 . HN 1 1
417 1 1 1 1 61 PHE QD . 61 . HD# 1 1
417 1 2 1 1 62 THR H . 62 . HN 1 1
418 1 1 1 1 62 THR H . 62 . HN 1 1
418 1 2 1 1 62 THR HB . 62 . HB 1 1
419 1 1 1 1 62 THR H . 62 . HN 1 1
419 1 2 1 1 63 LYS H . 63 . HN 1 1
420 1 1 1 1 63 LYS H . 63 . HN 1 1
420 1 2 1 1 63 LYS HA . 63 . HA 1 1
421 1 1 1 1 63 LYS H . 63 . HN 1 1
421 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
422 1 1 1 1 63 LYS H . 63 . HN 1 1
422 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
423 1 1 1 1 63 LYS H . 63 . HN 1 1
423 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
424 1 1 1 1 61 PHE HA . 61 . HA 1 1
424 1 2 1 1 64 LYS H . 64 . HN 1 1
425 1 1 1 1 63 LYS HA . 63 . HA 1 1
425 1 2 1 1 64 LYS H . 64 . HN 1 1
426 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1
426 1 2 1 1 64 LYS H . 64 . HN 1 1
427 1 1 1 1 64 LYS H . 64 . HN 1 1
427 1 2 1 1 64 LYS HA . 64 . HA 1 1
428 1 1 1 1 64 LYS H . 64 . HN 1 1
428 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
429 1 1 1 1 64 LYS H . 64 . HN 1 1
429 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
430 1 1 1 1 64 LYS H . 64 . HN 1 1
430 1 2 1 1 64 LYS HE3 . 64 . HE1 1 1
431 1 1 1 1 64 LYS H . 64 . HN 1 1
431 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
432 1 1 1 1 64 LYS H . 64 . HN 1 1
432 1 2 1 1 65 MET H . 65 . HN 1 1
433 1 1 1 1 64 LYS H . 64 . HN 1 1
433 1 2 1 1 68 ASN H . 68 . HN 1 1
434 1 1 1 1 61 PHE HA . 61 . HA 1 1
434 1 2 1 1 65 MET H . 65 . HN 1 1
435 1 1 1 1 64 LYS HG2 . 64 . HG2 1 1
435 1 2 1 1 65 MET H . 65 . HN 1 1
436 1 1 1 1 65 MET H . 65 . HN 1 1
436 1 2 1 1 65 MET HA . 65 . HA 1 1
437 1 1 1 1 65 MET H . 65 . HN 1 1
437 1 2 1 1 65 MET HB2 . 65 . HB2 1 1
438 1 1 1 1 65 MET H . 65 . HN 1 1
438 1 2 1 1 65 MET HG2 . 65 . HG2 1 1
439 1 1 1 1 65 MET H . 65 . HN 1 1
439 1 2 1 1 66 VAL H . 66 . HN 1 1
440 1 1 1 1 65 MET HA . 65 . HA 1 1
440 1 2 1 1 66 VAL H . 66 . HN 1 1
441 1 1 1 1 65 MET HB2 . 65 . HB2 1 1
441 1 2 1 1 66 VAL H . 66 . HN 1 1
442 1 1 1 1 65 MET HG3 . 65 . HG1 1 1
442 1 2 1 1 66 VAL H . 66 . HN 1 1
443 1 1 1 1 66 VAL H . 66 . HN 1 1
443 1 2 1 1 66 VAL HA . 66 . HA 1 1
444 1 1 1 1 66 VAL H . 66 . HN 1 1
444 1 2 1 1 66 VAL HB . 66 . HB 1 1
445 1 1 1 1 66 VAL H . 66 . HN 1 1
445 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
446 1 1 1 1 66 VAL H . 66 . HN 1 1
446 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
447 1 1 1 1 66 VAL H . 66 . HN 1 1
447 1 2 1 1 67 GLU H . 67 . HN 1 1
448 1 1 1 1 63 LYS HA . 63 . HA 1 1
448 1 2 1 1 67 GLU H . 67 . HN 1 1
449 1 1 1 1 66 VAL HA . 66 . HA 1 1
449 1 2 1 1 67 GLU H . 67 . HN 1 1
450 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
450 1 2 1 1 67 GLU H . 67 . HN 1 1
451 1 1 1 1 67 GLU H . 67 . HN 1 1
451 1 2 1 1 67 GLU HA . 67 . HA 1 1
452 1 1 1 1 67 GLU H . 67 . HN 1 1
452 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
453 1 1 1 1 67 GLU H . 67 . HN 1 1
453 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
454 1 1 1 1 67 GLU H . 67 . HN 1 1
454 1 2 1 1 68 ASN H . 68 . HN 1 1
455 1 1 1 1 67 GLU H . 67 . HN 1 1
455 1 2 1 1 69 ALA H . 69 . HN 1 1
456 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
456 1 2 1 1 68 ASN H . 68 . HN 1 1
457 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
457 1 2 1 1 68 ASN H . 68 . HN 1 1
458 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
458 1 2 1 1 68 ASN H . 68 . HN 1 1
459 1 1 1 1 68 ASN H . 68 . HN 1 1
459 1 2 1 1 68 ASN HA . 68 . HA 1 1
460 1 1 1 1 68 ASN H . 68 . HN 1 1
460 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
461 1 1 1 1 68 ASN H . 68 . HN 1 1
461 1 2 1 1 69 ALA HA . 69 . HA 1 1
462 1 1 1 1 68 ASN H . 68 . HN 1 1
462 1 2 1 1 69 ALA MB . 69 . HB# 1 1
463 1 1 1 1 68 ASN H . 68 . HN 1 1
463 1 2 1 1 69 ALA H . 69 . HN 1 1
464 1 1 1 1 66 VAL HA . 66 . HA 1 1
464 1 2 1 1 69 ALA H . 69 . HN 1 1
465 1 1 1 1 67 GLU HA . 67 . HA 1 1
465 1 2 1 1 69 ALA H . 69 . HN 1 1
466 1 1 1 1 68 ASN HA . 68 . HA 1 1
466 1 2 1 1 69 ALA H . 69 . HN 1 1
467 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
467 1 2 1 1 69 ALA H . 69 . HN 1 1
468 1 1 1 1 69 ALA H . 69 . HN 1 1
468 1 2 1 1 69 ALA HA . 69 . HA 1 1
469 1 1 1 1 69 ALA H . 69 . HN 1 1
469 1 2 1 1 69 ALA MB . 69 . HB# 1 1
470 1 1 1 1 69 ALA H . 69 . HN 1 1
470 1 2 1 1 70 LYS H . 70 . HN 1 1
471 1 1 1 1 69 ALA HA . 69 . HA 1 1
471 1 2 1 1 70 LYS H . 70 . HN 1 1
472 1 1 1 1 69 ALA MB . 69 . HB# 1 1
472 1 2 1 1 70 LYS H . 70 . HN 1 1
473 1 1 1 1 70 LYS H . 70 . HN 1 1
473 1 2 1 1 70 LYS HA . 70 . HA 1 1
474 1 1 1 1 70 LYS H . 70 . HN 1 1
474 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
475 1 1 1 1 70 LYS H . 70 . HN 1 1
475 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
476 1 1 1 1 70 LYS H . 70 . HN 1 1
476 1 2 1 1 71 LYS HA . 71 . HA 1 1
477 1 1 1 1 70 LYS H . 70 . HN 1 1
477 1 2 1 1 71 LYS H . 71 . HN 1 1
478 1 1 1 1 70 LYS H . 70 . HN 1 1
478 1 2 1 1 95 ASP H . 95 . HN 1 1
479 1 1 1 1 70 LYS HB2 . 70 . HB2 1 1
479 1 2 1 1 71 LYS H . 71 . HN 1 1
480 1 1 1 1 71 LYS H . 71 . HN 1 1
480 1 2 1 1 71 LYS HA . 71 . HA 1 1
481 1 1 1 1 71 LYS H . 71 . HN 1 1
481 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1
482 1 1 1 1 71 LYS H . 71 . HN 1 1
482 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1
483 1 1 1 1 71 LYS H . 71 . HN 1 1
483 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1
484 1 1 1 1 71 LYS H . 71 . HN 1 1
484 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
485 1 1 1 1 71 LYS H . 71 . HN 1 1
485 1 2 1 1 95 ASP HA . 95 . HA 1 1
486 1 1 1 1 71 LYS H . 71 . HN 1 1
486 1 2 1 1 95 ASP H . 95 . HN 1 1
487 1 1 1 1 71 LYS HA . 71 . HA 1 1
487 1 2 1 1 72 ILE H . 72 . HN 1 1
488 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
488 1 2 1 1 72 ILE H . 72 . HN 1 1
489 1 1 1 1 72 ILE H . 72 . HN 1 1
489 1 2 1 1 72 ILE HA . 72 . HA 1 1
490 1 1 1 1 72 ILE H . 72 . HN 1 1
490 1 2 1 1 72 ILE HB . 72 . HB 1 1
491 1 1 1 1 72 ILE H . 72 . HN 1 1
491 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
492 1 1 1 1 72 ILE H . 72 . HN 1 1
492 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
493 1 1 1 1 72 ILE H . 72 . HN 1 1
493 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
494 1 1 1 1 72 ILE H . 72 . HN 1 1
494 1 2 1 1 73 GLU H . 73 . HN 1 1
495 1 1 1 1 72 ILE HA . 72 . HA 1 1
495 1 2 1 1 73 GLU H . 73 . HN 1 1
496 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
496 1 2 1 1 73 GLU H . 73 . HN 1 1
497 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
497 1 2 1 1 73 GLU H . 73 . HN 1 1
498 1 1 1 1 73 GLU H . 73 . HN 1 1
498 1 2 1 1 73 GLU HA . 73 . HA 1 1
499 1 1 1 1 73 GLU H . 73 . HN 1 1
499 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
500 1 1 1 1 73 GLU H . 73 . HN 1 1
500 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
501 1 1 1 1 73 GLU H . 73 . HN 1 1
501 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
502 1 1 1 1 73 GLU H . 73 . HN 1 1
502 1 2 1 1 92 ILE HA . 92 . HA 1 1
503 1 1 1 1 73 GLU H . 73 . HN 1 1
503 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
504 1 1 1 1 73 GLU H . 73 . HN 1 1
504 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
505 1 1 1 1 73 GLU H . 73 . HN 1 1
505 1 2 1 1 93 TYR QD . 93 . HD# 1 1
506 1 1 1 1 73 GLU H . 73 . HN 1 1
506 1 2 1 1 93 TYR H . 93 . HN 1 1
507 1 1 1 1 73 GLU HA . 73 . HA 1 1
507 1 2 1 1 74 VAL H . 74 . HN 1 1
508 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
508 1 2 1 1 74 VAL H . 74 . HN 1 1
509 1 1 1 1 74 VAL H . 74 . HN 1 1
509 1 2 1 1 74 VAL HA . 74 . HA 1 1
510 1 1 1 1 74 VAL H . 74 . HN 1 1
510 1 2 1 1 74 VAL HB . 74 . HB 1 1
511 1 1 1 1 74 VAL H . 74 . HN 1 1
511 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
512 1 1 1 1 74 VAL H . 74 . HN 1 1
512 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
513 1 1 1 1 74 VAL H . 74 . HN 1 1
513 1 2 1 1 75 GLU H . 75 . HN 1 1
514 1 1 1 1 74 VAL H . 74 . HN 1 1
514 1 2 1 1 93 TYR H . 93 . HN 1 1
515 1 1 1 1 74 VAL HA . 74 . HA 1 1
515 1 2 1 1 75 GLU H . 75 . HN 1 1
516 1 1 1 1 74 VAL HB . 74 . HB 1 1
516 1 2 1 1 75 GLU H . 75 . HN 1 1
517 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
517 1 2 1 1 75 GLU H . 75 . HN 1 1
518 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
518 1 2 1 1 75 GLU H . 75 . HN 1 1
519 1 1 1 1 75 GLU H . 75 . HN 1 1
519 1 2 1 1 75 GLU HA . 75 . HA 1 1
520 1 1 1 1 75 GLU H . 75 . HN 1 1
520 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
521 1 1 1 1 75 GLU H . 75 . HN 1 1
521 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1
522 1 1 1 1 75 GLU H . 75 . HN 1 1
522 1 2 1 1 76 PHE H . 76 . HN 1 1
523 1 1 1 1 75 GLU H . 75 . HN 1 1
523 1 2 1 1 90 ALA HA . 90 . HA 1 1
524 1 1 1 1 75 GLU H . 75 . HN 1 1
524 1 2 1 1 90 ALA MB . 90 . HB# 1 1
525 1 1 1 1 75 GLU H . 75 . HN 1 1
525 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
526 1 1 1 1 75 GLU H . 75 . HN 1 1
526 1 2 1 1 91 TYR QD . 91 . HD# 1 1
527 1 1 1 1 75 GLU H . 75 . HN 1 1
527 1 2 1 1 91 TYR H . 91 . HN 1 1
528 1 1 1 1 75 GLU H . 75 . HN 1 1
528 1 2 1 1 93 TYR QD . 93 . HD# 1 1
529 1 1 1 1 75 GLU H . 75 . HN 1 1
529 1 2 1 1 93 TYR QE . 93 . HE# 1 1
530 1 1 1 1 75 GLU HA . 75 . HA 1 1
530 1 2 1 1 76 PHE H . 76 . HN 1 1
531 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
531 1 2 1 1 76 PHE H . 76 . HN 1 1
532 1 1 1 1 75 GLU HG3 . 75 . HG1 1 1
532 1 2 1 1 76 PHE H . 76 . HN 1 1
533 1 1 1 1 76 PHE H . 76 . HN 1 1
533 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1
534 1 1 1 1 76 PHE H . 76 . HN 1 1
534 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
535 1 1 1 1 76 PHE H . 76 . HN 1 1
535 1 2 1 1 76 PHE QD . 76 . HD# 1 1
536 1 1 1 1 76 PHE H . 76 . HN 1 1
536 1 2 1 1 76 PHE QE . 76 . HE# 1 1
537 1 1 1 1 76 PHE H . 76 . HN 1 1
537 1 2 1 1 77 ASP H . 77 . HN 1 1
538 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
538 1 2 1 1 77 ASP H . 77 . HN 1 1
539 1 1 1 1 76 PHE HA . 76 . HA 1 1
539 1 2 1 1 77 ASP H . 77 . HN 1 1
540 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
540 1 2 1 1 77 ASP H . 77 . HN 1 1
541 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
541 1 2 1 1 77 ASP H . 77 . HN 1 1
542 1 1 1 1 76 PHE QD . 76 . HD# 1 1
542 1 2 1 1 77 ASP H . 77 . HN 1 1
543 1 1 1 1 77 ASP H . 77 . HN 1 1
543 1 2 1 1 77 ASP HA . 77 . HA 1 1
544 1 1 1 1 77 ASP H . 77 . HN 1 1
544 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
545 1 1 1 1 77 ASP H . 77 . HN 1 1
545 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
546 1 1 1 1 77 ASP H . 77 . HN 1 1
546 1 2 1 1 78 LYS H . 78 . HN 1 1
547 1 1 1 1 77 ASP H . 77 . HN 1 1
547 1 2 1 1 79 GLY H . 79 . HN 1 1
548 1 1 1 1 77 ASP H . 77 . HN 1 1
548 1 2 1 1 90 ALA HA . 90 . HA 1 1
549 1 1 1 1 78 LYS H . 78 . HN 1 1
549 1 2 2 2 10 ASN HA . 131 . HA 1 1
550 1 1 1 1 77 ASP HA . 77 . HA 1 1
550 1 2 1 1 78 LYS H . 78 . HN 1 1
551 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
551 1 2 1 1 78 LYS H . 78 . HN 1 1
552 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
552 1 2 1 1 78 LYS H . 78 . HN 1 1
553 1 1 1 1 78 LYS H . 78 . HN 1 1
553 1 2 1 1 78 LYS HA . 78 . HA 1 1
554 1 1 1 1 78 LYS H . 78 . HN 1 1
554 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
555 1 1 1 1 78 LYS H . 78 . HN 1 1
555 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
556 1 1 1 1 78 LYS H . 78 . HN 1 1
556 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
557 1 1 1 1 78 LYS H . 78 . HN 1 1
557 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
558 1 1 1 1 78 LYS H . 78 . HN 1 1
558 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
559 1 1 1 1 78 LYS H . 78 . HN 1 1
559 1 2 1 1 79 GLY H . 79 . HN 1 1
560 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
560 1 2 1 1 78 LYS H . 78 . HN 1 1
561 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
561 1 2 1 1 78 LYS H . 78 . HN 1 1
562 1 1 1 1 79 GLY H . 79 . HN 1 1
562 1 2 2 2 10 ASN HA . 131 . HA 1 1
563 1 1 1 1 79 GLY H . 79 . HN 1 1
563 1 2 2 2 10 ASN HB3 . 131 . HB1 1 1
564 1 1 1 1 79 GLY H . 79 . HN 1 1
564 1 2 2 2 10 ASN HB2 . 131 . HB2 1 1
565 1 1 1 1 77 ASP HA . 77 . HA 1 1
565 1 2 1 1 79 GLY H . 79 . HN 1 1
566 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
566 1 2 1 1 79 GLY H . 79 . HN 1 1
567 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
567 1 2 1 1 79 GLY H . 79 . HN 1 1
568 1 1 1 1 78 LYS HA . 78 . HA 1 1
568 1 2 1 1 79 GLY H . 79 . HN 1 1
569 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
569 1 2 1 1 79 GLY H . 79 . HN 1 1
570 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
570 1 2 1 1 79 GLY H . 79 . HN 1 1
571 1 1 1 1 79 GLY H . 79 . HN 1 1
571 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1
572 1 1 1 1 79 GLY H . 79 . HN 1 1
572 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
573 1 1 1 1 79 GLY H . 79 . HN 1 1
573 1 2 1 1 80 GLN H . 80 . HN 1 1
574 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
574 1 2 1 1 80 GLN H . 80 . HN 1 1
575 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
575 1 2 1 1 80 GLN H . 80 . HN 1 1
576 1 1 1 1 80 GLN H . 80 . HN 1 1
576 1 2 1 1 80 GLN HA . 80 . HA 1 1
577 1 1 1 1 80 GLN H . 80 . HN 1 1
577 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
578 1 1 1 1 80 GLN H . 80 . HN 1 1
578 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1
579 1 1 1 1 80 GLN H . 80 . HN 1 1
579 1 2 1 1 81 ARG H . 81 . HN 1 1
580 1 1 1 1 80 GLN HA . 80 . HA 1 1
580 1 2 1 1 81 ARG H . 81 . HN 1 1
581 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1
581 1 2 1 1 81 ARG H . 81 . HN 1 1
582 1 1 1 1 81 ARG H . 81 . HN 1 1
582 1 2 1 1 81 ARG HA . 81 . HA 1 1
583 1 1 1 1 81 ARG H . 81 . HN 1 1
583 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
584 1 1 1 1 81 ARG H . 81 . HN 1 1
584 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
585 1 1 1 1 81 ARG H . 81 . HN 1 1
585 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
586 1 1 1 1 81 ARG H . 81 . HN 1 1
586 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
587 1 1 1 1 81 ARG H . 81 . HN 1 1
587 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
588 1 1 1 1 81 ARG H . 81 . HN 1 1
588 1 2 1 1 82 THR HA . 82 . HA 1 1
589 1 1 1 1 81 ARG H . 81 . HN 1 1
589 1 2 1 1 82 THR MG . 82 . HG2# 1 1
590 1 1 1 1 81 ARG H . 81 . HN 1 1
590 1 2 1 1 82 THR H . 82 . HN 1 1
591 1 1 1 1 81 ARG H . 81 . HN 1 1
591 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
592 1 1 1 1 80 GLN HA . 80 . HA 1 1
592 1 2 1 1 82 THR H . 82 . HN 1 1
593 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1
593 1 2 1 1 82 THR H . 82 . HN 1 1
594 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1
594 1 2 1 1 82 THR H . 82 . HN 1 1
595 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1
595 1 2 1 1 82 THR H . 82 . HN 1 1
596 1 1 1 1 81 ARG HA . 81 . HA 1 1
596 1 2 1 1 82 THR H . 82 . HN 1 1
597 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
597 1 2 1 1 82 THR H . 82 . HN 1 1
598 1 1 1 1 81 ARG HG3 . 81 . HG1 1 1
598 1 2 1 1 82 THR H . 82 . HN 1 1
599 1 1 1 1 82 THR H . 82 . HN 1 1
599 1 2 1 1 82 THR HA . 82 . HA 1 1
600 1 1 1 1 82 THR H . 82 . HN 1 1
600 1 2 1 1 82 THR HB . 82 . HB 1 1
601 1 1 1 1 82 THR H . 82 . HN 1 1
601 1 2 1 1 82 THR MG . 82 . HG2# 1 1
602 1 1 1 1 82 THR H . 82 . HN 1 1
602 1 2 1 1 83 ASP H . 83 . HN 1 1
603 1 1 1 1 82 THR H . 82 . HN 1 1
603 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
604 1 1 1 1 82 THR H . 82 . HN 1 1
604 1 2 1 1 89 LEU HG . 89 . HG 1 1
605 1 1 1 1 82 THR HA . 82 . HA 1 1
605 1 2 1 1 83 ASP H . 83 . HN 1 1
606 1 1 1 1 82 THR HB . 82 . HB 1 1
606 1 2 1 1 83 ASP H . 83 . HN 1 1
607 1 1 1 1 83 ASP H . 83 . HN 1 1
607 1 2 1 1 83 ASP HA . 83 . HA 1 1
608 1 1 1 1 83 ASP H . 83 . HN 1 1
608 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
609 1 1 1 1 83 ASP H . 83 . HN 1 1
609 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
610 1 1 1 1 83 ASP H . 83 . HN 1 1
610 1 2 1 1 86 GLY H . 86 . HN 1 1
611 1 1 1 1 83 ASP H . 83 . HN 1 1
611 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
612 1 1 1 1 83 ASP H . 83 . HN 1 1
612 1 2 1 1 88 GLY H . 88 . HN 1 1
613 1 1 1 1 83 ASP H . 83 . HN 1 1
613 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
614 1 1 1 1 83 ASP H . 83 . HN 1 1
614 1 2 1 1 89 LEU HG . 89 . HG 1 1
615 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
615 1 2 1 1 84 LYS H . 84 . HN 1 1
616 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
616 1 2 1 1 84 LYS H . 84 . HN 1 1
617 1 1 1 1 83 ASP H . 83 . HN 1 1
617 1 2 1 1 84 LYS H . 84 . HN 1 1
618 1 1 1 1 84 LYS H . 84 . HN 1 1
618 1 2 1 1 84 LYS HA . 84 . HA 1 1
619 1 1 1 1 84 LYS H . 84 . HN 1 1
619 1 2 1 1 84 LYS HB3 . 84 . HB1 1 1
620 1 1 1 1 84 LYS H . 84 . HN 1 1
620 1 2 1 1 84 LYS HB2 . 84 . HB2 1 1
621 1 1 1 1 84 LYS H . 84 . HN 1 1
621 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1
622 1 1 1 1 84 LYS H . 84 . HN 1 1
622 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
623 1 1 1 1 84 LYS H . 84 . HN 1 1
623 1 2 1 1 85 TYR H . 85 . HN 1 1
624 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
624 1 2 1 1 85 TYR H . 85 . HN 1 1
625 1 1 1 1 83 ASP H . 83 . HN 1 1
625 1 2 1 1 85 TYR H . 85 . HN 1 1
626 1 1 1 1 84 LYS HA . 84 . HA 1 1
626 1 2 1 1 85 TYR H . 85 . HN 1 1
627 1 1 1 1 84 LYS HB3 . 84 . HB1 1 1
627 1 2 1 1 85 TYR H . 85 . HN 1 1
628 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1
628 1 2 1 1 85 TYR H . 85 . HN 1 1
629 1 1 1 1 84 LYS HG3 . 84 . HG1 1 1
629 1 2 1 1 85 TYR H . 85 . HN 1 1
630 1 1 1 1 84 LYS HG2 . 84 . HG2 1 1
630 1 2 1 1 85 TYR H . 85 . HN 1 1
631 1 1 1 1 85 TYR H . 85 . HN 1 1
631 1 2 1 1 85 TYR HA . 85 . HA 1 1
632 1 1 1 1 85 TYR H . 85 . HN 1 1
632 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
633 1 1 1 1 85 TYR H . 85 . HN 1 1
633 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
634 1 1 1 1 85 TYR H . 85 . HN 1 1
634 1 2 1 1 85 TYR QD . 85 . HD# 1 1
635 1 1 1 1 85 TYR H . 85 . HN 1 1
635 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
636 1 1 1 1 85 TYR H . 85 . HN 1 1
636 1 2 1 1 86 GLY HA2 . 86 . HA2 1 1
637 1 1 1 1 85 TYR H . 85 . HN 1 1
637 1 2 1 1 86 GLY H . 86 . HN 1 1
638 1 1 1 1 85 TYR H . 85 . HN 1 1
638 1 2 1 1 87 ARG H . 87 . HN 1 1
639 1 1 1 1 82 THR HB . 82 . HB 1 1
639 1 2 1 1 86 GLY H . 86 . HN 1 1
640 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
640 1 2 1 1 86 GLY H . 86 . HN 1 1
641 1 1 1 1 84 LYS HA . 84 . HA 1 1
641 1 2 1 1 86 GLY H . 86 . HN 1 1
642 1 1 1 1 84 LYS H . 84 . HN 1 1
642 1 2 1 1 86 GLY H . 86 . HN 1 1
643 1 1 1 1 85 TYR HA . 85 . HA 1 1
643 1 2 1 1 86 GLY H . 86 . HN 1 1
644 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
644 1 2 1 1 86 GLY H . 86 . HN 1 1
645 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
645 1 2 1 1 86 GLY H . 86 . HN 1 1
646 1 1 1 1 85 TYR QD . 85 . HD# 1 1
646 1 2 1 1 86 GLY H . 86 . HN 1 1
647 1 1 1 1 86 GLY H . 86 . HN 1 1
647 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
648 1 1 1 1 86 GLY H . 86 . HN 1 1
648 1 2 1 1 86 GLY HA2 . 86 . HA2 1 1
649 1 1 1 1 86 GLY H . 86 . HN 1 1
649 1 2 1 1 87 ARG H . 87 . HN 1 1
650 1 1 1 1 83 ASP H . 83 . HN 1 1
650 1 2 1 1 87 ARG H . 87 . HN 1 1
651 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
651 1 2 1 1 87 ARG H . 87 . HN 1 1
652 1 1 1 1 85 TYR QD . 85 . HD# 1 1
652 1 2 1 1 87 ARG H . 87 . HN 1 1
653 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1
653 1 2 1 1 87 ARG H . 87 . HN 1 1
654 1 1 1 1 87 ARG H . 87 . HN 1 1
654 1 2 1 1 87 ARG HA . 87 . HA 1 1
655 1 1 1 1 87 ARG H . 87 . HN 1 1
655 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
656 1 1 1 1 87 ARG H . 87 . HN 1 1
656 1 2 1 1 87 ARG HD3 . 87 . HD1 1 1
657 1 1 1 1 87 ARG H . 87 . HN 1 1
657 1 2 1 1 88 GLY H . 88 . HN 1 1
658 1 1 1 1 33 THR MG . 33 . HG2# 1 1
658 1 2 1 1 88 GLY H . 88 . HN 1 1
659 1 1 1 1 34 PHE QD . 34 . HD# 1 1
659 1 2 1 1 88 GLY H . 88 . HN 1 1
660 1 1 1 1 87 ARG HA . 87 . HA 1 1
660 1 2 1 1 88 GLY H . 88 . HN 1 1
661 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
661 1 2 1 1 88 GLY H . 88 . HN 1 1
662 1 1 1 1 88 GLY H . 88 . HN 1 1
662 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
663 1 1 1 1 88 GLY H . 88 . HN 1 1
663 1 2 1 1 89 LEU H . 89 . HN 1 1
664 1 1 1 1 81 ARG HA . 81 . HA 1 1
664 1 2 1 1 89 LEU H . 89 . HN 1 1
665 1 1 1 1 82 THR HA . 82 . HA 1 1
665 1 2 1 1 89 LEU H . 89 . HN 1 1
666 1 1 1 1 82 THR H . 82 . HN 1 1
666 1 2 1 1 89 LEU H . 89 . HN 1 1
667 1 1 1 1 83 ASP H . 83 . HN 1 1
667 1 2 1 1 89 LEU H . 89 . HN 1 1
668 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
668 1 2 1 1 89 LEU H . 89 . HN 1 1
669 1 1 1 1 89 LEU H . 89 . HN 1 1
669 1 2 1 1 89 LEU HA . 89 . HA 1 1
670 1 1 1 1 89 LEU H . 89 . HN 1 1
670 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
671 1 1 1 1 89 LEU H . 89 . HN 1 1
671 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
672 1 1 1 1 89 LEU H . 89 . HN 1 1
672 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
673 1 1 1 1 89 LEU H . 89 . HN 1 1
673 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
674 1 1 1 1 89 LEU H . 89 . HN 1 1
674 1 2 1 1 89 LEU HG . 89 . HG 1 1
675 1 1 1 1 36 LEU HA . 36 . HA 1 1
675 1 2 1 1 90 ALA H . 90 . HN 1 1
676 1 1 1 1 37 LEU HA . 37 . HA 1 1
676 1 2 1 1 90 ALA H . 90 . HN 1 1
677 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
677 1 2 1 1 90 ALA H . 90 . HN 1 1
678 1 1 1 1 37 LEU HG . 37 . HG 1 1
678 1 2 1 1 90 ALA H . 90 . HN 1 1
679 1 1 1 1 89 LEU HA . 89 . HA 1 1
679 1 2 1 1 90 ALA H . 90 . HN 1 1
680 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
680 1 2 1 1 90 ALA H . 90 . HN 1 1
681 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
681 1 2 1 1 90 ALA H . 90 . HN 1 1
682 1 1 1 1 89 LEU H . 89 . HN 1 1
682 1 2 1 1 90 ALA H . 90 . HN 1 1
683 1 1 1 1 90 ALA H . 90 . HN 1 1
683 1 2 1 1 90 ALA HA . 90 . HA 1 1
684 1 1 1 1 90 ALA H . 90 . HN 1 1
684 1 2 1 1 90 ALA MB . 90 . HB# 1 1
685 1 1 1 1 90 ALA H . 90 . HN 1 1
685 1 2 1 1 91 TYR H . 91 . HN 1 1
686 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
686 1 2 1 1 91 TYR H . 91 . HN 1 1
687 1 1 1 1 75 GLU HA . 75 . HA 1 1
687 1 2 1 1 91 TYR H . 91 . HN 1 1
688 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
688 1 2 1 1 91 TYR H . 91 . HN 1 1
689 1 1 1 1 90 ALA HA . 90 . HA 1 1
689 1 2 1 1 91 TYR H . 91 . HN 1 1
690 1 1 1 1 90 ALA MB . 90 . HB# 1 1
690 1 2 1 1 91 TYR H . 91 . HN 1 1
691 1 1 1 1 91 TYR H . 91 . HN 1 1
691 1 2 1 1 91 TYR HA . 91 . HA 1 1
692 1 1 1 1 91 TYR H . 91 . HN 1 1
692 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
693 1 1 1 1 91 TYR H . 91 . HN 1 1
693 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
694 1 1 1 1 91 TYR H . 91 . HN 1 1
694 1 2 1 1 91 TYR QD . 91 . HD# 1 1
695 1 1 1 1 91 TYR H . 91 . HN 1 1
695 1 2 1 1 92 ILE H . 92 . HN 1 1
696 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
696 1 2 1 1 92 ILE H . 92 . HN 1 1
697 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
697 1 2 1 1 92 ILE H . 92 . HN 1 1
698 1 1 1 1 91 TYR HA . 91 . HA 1 1
698 1 2 1 1 92 ILE H . 92 . HN 1 1
699 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
699 1 2 1 1 92 ILE H . 92 . HN 1 1
700 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
700 1 2 1 1 92 ILE H . 92 . HN 1 1
701 1 1 1 1 92 ILE H . 92 . HN 1 1
701 1 2 1 1 92 ILE HA . 92 . HA 1 1
702 1 1 1 1 92 ILE H . 92 . HN 1 1
702 1 2 1 1 92 ILE HB . 92 . HB 1 1
703 1 1 1 1 92 ILE H . 92 . HN 1 1
703 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
704 1 1 1 1 92 ILE H . 92 . HN 1 1
704 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
705 1 1 1 1 92 ILE H . 92 . HN 1 1
705 1 2 1 1 93 TYR H . 93 . HN 1 1
706 1 1 1 1 72 ILE HA . 72 . HA 1 1
706 1 2 1 1 93 TYR H . 93 . HN 1 1
707 1 1 1 1 73 GLU HA . 73 . HA 1 1
707 1 2 1 1 93 TYR H . 93 . HN 1 1
708 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
708 1 2 1 1 93 TYR H . 93 . HN 1 1
709 1 1 1 1 74 VAL HA . 74 . HA 1 1
709 1 2 1 1 93 TYR H . 93 . HN 1 1
710 1 1 1 1 92 ILE HA . 92 . HA 1 1
710 1 2 1 1 93 TYR H . 93 . HN 1 1
711 1 1 1 1 92 ILE HB . 92 . HB 1 1
711 1 2 1 1 93 TYR H . 93 . HN 1 1
712 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
712 1 2 1 1 93 TYR H . 93 . HN 1 1
713 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
713 1 2 1 1 93 TYR H . 93 . HN 1 1
714 1 1 1 1 93 TYR H . 93 . HN 1 1
714 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
715 1 1 1 1 93 TYR H . 93 . HN 1 1
715 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
716 1 1 1 1 93 TYR H . 93 . HN 1 1
716 1 2 1 1 93 TYR QD . 93 . HD# 1 1
717 1 1 1 1 93 TYR H . 93 . HN 1 1
717 1 2 1 1 94 ALA H . 94 . HN 1 1
718 1 1 1 1 72 ILE HA . 72 . HA 1 1
718 1 2 1 1 94 ALA H . 94 . HN 1 1
719 1 1 1 1 93 TYR HA . 93 . HA 1 1
719 1 2 1 1 94 ALA H . 94 . HN 1 1
720 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
720 1 2 1 1 94 ALA H . 94 . HN 1 1
721 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
721 1 2 1 1 94 ALA H . 94 . HN 1 1
722 1 1 1 1 93 TYR QD . 93 . HD# 1 1
722 1 2 1 1 94 ALA H . 94 . HN 1 1
723 1 1 1 1 94 ALA H . 94 . HN 1 1
723 1 2 1 1 94 ALA HA . 94 . HA 1 1
724 1 1 1 1 94 ALA H . 94 . HN 1 1
724 1 2 1 1 94 ALA MB . 94 . HB# 1 1
725 1 1 1 1 94 ALA H . 94 . HN 1 1
725 1 2 1 1 95 ASP H . 95 . HN 1 1
726 1 1 1 1 94 ALA H . 94 . HN 1 1
726 1 2 1 1 97 LYS HA . 97 . HA 1 1
727 1 1 1 1 94 ALA H . 94 . HN 1 1
727 1 2 1 1 97 LYS HB3 . 97 . HB1 1 1
728 1 1 1 1 94 ALA H . 94 . HN 1 1
728 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1
729 1 1 1 1 94 ALA H . 94 . HN 1 1
729 1 2 1 1 97 LYS H . 97 . HN 1 1
730 1 1 1 1 94 ALA H . 94 . HN 1 1
730 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
731 1 1 1 1 69 ALA MB . 69 . HB# 1 1
731 1 2 1 1 95 ASP H . 95 . HN 1 1
732 1 1 1 1 71 LYS HA . 71 . HA 1 1
732 1 2 1 1 95 ASP H . 95 . HN 1 1
733 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
733 1 2 1 1 95 ASP H . 95 . HN 1 1
734 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
734 1 2 1 1 95 ASP H . 95 . HN 1 1
735 1 1 1 1 72 ILE HA . 72 . HA 1 1
735 1 2 1 1 95 ASP H . 95 . HN 1 1
736 1 1 1 1 94 ALA HA . 94 . HA 1 1
736 1 2 1 1 95 ASP H . 95 . HN 1 1
737 1 1 1 1 94 ALA MB . 94 . HB# 1 1
737 1 2 1 1 95 ASP H . 95 . HN 1 1
738 1 1 1 1 95 ASP H . 95 . HN 1 1
738 1 2 1 1 95 ASP HA . 95 . HA 1 1
739 1 1 1 1 95 ASP H . 95 . HN 1 1
739 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
740 1 1 1 1 95 ASP H . 95 . HN 1 1
740 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
741 1 1 1 1 95 ASP H . 95 . HN 1 1
741 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
742 1 1 1 1 95 ASP H . 95 . HN 1 1
742 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
743 1 1 1 1 95 ASP H . 95 . HN 1 1
743 1 2 1 1 96 GLY H . 96 . HN 1 1
744 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
744 1 2 1 1 96 GLY H . 96 . HN 1 1
745 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
745 1 2 1 1 96 GLY H . 96 . HN 1 1
746 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
746 1 2 1 1 96 GLY H . 96 . HN 1 1
747 1 1 1 1 94 ALA HA . 94 . HA 1 1
747 1 2 1 1 96 GLY H . 96 . HN 1 1
748 1 1 1 1 94 ALA H . 94 . HN 1 1
748 1 2 1 1 96 GLY H . 96 . HN 1 1
749 1 1 1 1 95 ASP HA . 95 . HA 1 1
749 1 2 1 1 96 GLY H . 96 . HN 1 1
750 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1
750 1 2 1 1 96 GLY H . 96 . HN 1 1
751 1 1 1 1 96 GLY H . 96 . HN 1 1
751 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
752 1 1 1 1 96 GLY H . 96 . HN 1 1
752 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
753 1 1 1 1 96 GLY H . 96 . HN 1 1
753 1 2 1 1 97 LYS H . 97 . HN 1 1
754 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
754 1 2 1 1 97 LYS H . 97 . HN 1 1
755 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
755 1 2 1 1 97 LYS H . 97 . HN 1 1
756 1 1 1 1 95 ASP HA . 95 . HA 1 1
756 1 2 1 1 97 LYS H . 97 . HN 1 1
757 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1
757 1 2 1 1 97 LYS H . 97 . HN 1 1
758 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
758 1 2 1 1 97 LYS H . 97 . HN 1 1
759 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
759 1 2 1 1 97 LYS H . 97 . HN 1 1
760 1 1 1 1 97 LYS H . 97 . HN 1 1
760 1 2 1 1 97 LYS HA . 97 . HA 1 1
761 1 1 1 1 97 LYS H . 97 . HN 1 1
761 1 2 1 1 97 LYS HB3 . 97 . HB1 1 1
762 1 1 1 1 97 LYS H . 97 . HN 1 1
762 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1
763 1 1 1 1 97 LYS H . 97 . HN 1 1
763 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
764 1 1 1 1 97 LYS H . 97 . HN 1 1
764 1 2 1 1 98 MET H . 98 . HN 1 1
765 1 1 1 1 93 TYR QD . 93 . HD# 1 1
765 1 2 1 1 98 MET H . 98 . HN 1 1
766 1 1 1 1 97 LYS HA . 97 . HA 1 1
766 1 2 1 1 98 MET H . 98 . HN 1 1
767 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
767 1 2 1 1 98 MET H . 98 . HN 1 1
768 1 1 1 1 98 MET H . 98 . HN 1 1
768 1 2 1 1 98 MET HA . 98 . HA 1 1
769 1 1 1 1 98 MET H . 98 . HN 1 1
769 1 2 1 1 98 MET HB3 . 98 . HB1 1 1
770 1 1 1 1 98 MET H . 98 . HN 1 1
770 1 2 1 1 98 MET HG3 . 98 . HG1 1 1
771 1 1 1 1 98 MET H . 98 . HN 1 1
771 1 2 1 1 99 VAL H . 99 . HN 1 1
772 1 1 1 1 99 VAL H . 99 . HN 1 1
772 1 2 1 1 100 ASN H . 100 . HN 1 1
773 1 1 1 1 99 VAL H . 99 . HN 1 1
773 1 2 1 1 101 GLU H . 101 . HN 1 1
774 1 1 1 1 92 ILE H . 92 . HN 1 1
774 1 2 1 1 99 VAL H . 99 . HN 1 1
775 1 1 1 1 93 TYR HA . 93 . HA 1 1
775 1 2 1 1 99 VAL H . 99 . HN 1 1
776 1 1 1 1 94 ALA H . 94 . HN 1 1
776 1 2 1 1 99 VAL H . 99 . HN 1 1
777 1 1 1 1 98 MET HA . 98 . HA 1 1
777 1 2 1 1 99 VAL H . 99 . HN 1 1
778 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
778 1 2 1 1 99 VAL H . 99 . HN 1 1
779 1 1 1 1 98 MET HG3 . 98 . HG1 1 1
779 1 2 1 1 99 VAL H . 99 . HN 1 1
780 1 1 1 1 99 VAL H . 99 . HN 1 1
780 1 2 1 1 99 VAL HA . 99 . HA 1 1
781 1 1 1 1 99 VAL H . 99 . HN 1 1
781 1 2 1 1 99 VAL HB . 99 . HB 1 1
782 1 1 1 1 99 VAL H . 99 . HN 1 1
782 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
783 1 1 1 1 99 VAL H . 99 . HN 1 1
783 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
784 1 1 1 1 100 ASN H . 100 . HN 1 1
784 1 2 1 1 100 ASN HA . 100 . HA 1 1
785 1 1 1 1 100 ASN H . 100 . HN 1 1
785 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1
786 1 1 1 1 100 ASN H . 100 . HN 1 1
786 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
787 1 1 1 1 100 ASN H . 100 . HN 1 1
787 1 2 1 1 101 GLU H . 101 . HN 1 1
788 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
788 1 2 1 1 100 ASN H . 100 . HN 1 1
789 1 1 1 1 99 VAL HA . 99 . HA 1 1
789 1 2 1 1 100 ASN H . 100 . HN 1 1
790 1 1 1 1 99 VAL HB . 99 . HB 1 1
790 1 2 1 1 100 ASN H . 100 . HN 1 1
791 1 1 1 1 99 VAL MG2 . 99 . HG2# 1 1
791 1 2 1 1 100 ASN H . 100 . HN 1 1
792 1 1 1 1 100 ASN HA . 100 . HA 1 1
792 1 2 1 1 101 GLU H . 101 . HN 1 1
793 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
793 1 2 1 1 101 GLU H . 101 . HN 1 1
794 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
794 1 2 1 1 101 GLU H . 101 . HN 1 1
795 1 1 1 1 101 GLU H . 101 . HN 1 1
795 1 2 1 1 101 GLU HA . 101 . HA 1 1
796 1 1 1 1 101 GLU H . 101 . HN 1 1
796 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
797 1 1 1 1 101 GLU H . 101 . HN 1 1
797 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
798 1 1 1 1 101 GLU H . 101 . HN 1 1
798 1 2 1 1 102 ALA H . 102 . HN 1 1
799 1 1 1 1 98 MET HA . 98 . HA 1 1
799 1 2 1 1 101 GLU H . 101 . HN 1 1
800 1 1 1 1 101 GLU HA . 101 . HA 1 1
800 1 2 1 1 102 ALA H . 102 . HN 1 1
801 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1
801 1 2 1 1 102 ALA H . 102 . HN 1 1
802 1 1 1 1 101 GLU HG2 . 101 . HG2 1 1
802 1 2 1 1 102 ALA H . 102 . HN 1 1
803 1 1 1 1 102 ALA H . 102 . HN 1 1
803 1 2 1 1 102 ALA HA . 102 . HA 1 1
804 1 1 1 1 102 ALA H . 102 . HN 1 1
804 1 2 1 1 102 ALA MB . 102 . HB# 1 1
805 1 1 1 1 102 ALA H . 102 . HN 1 1
805 1 2 1 1 103 LEU H . 103 . HN 1 1
806 1 1 1 1 102 ALA H . 102 . HN 1 1
806 1 2 1 1 105 ARG H . 105 . HN 1 1
807 1 1 1 1 100 ASN HA . 100 . HA 1 1
807 1 2 1 1 103 LEU H . 103 . HN 1 1
808 1 1 1 1 100 ASN H . 100 . HN 1 1
808 1 2 1 1 103 LEU H . 103 . HN 1 1
809 1 1 1 1 101 GLU HA . 101 . HA 1 1
809 1 2 1 1 103 LEU H . 103 . HN 1 1
810 1 1 1 1 102 ALA HA . 102 . HA 1 1
810 1 2 1 1 103 LEU H . 103 . HN 1 1
811 1 1 1 1 102 ALA MB . 102 . HB# 1 1
811 1 2 1 1 103 LEU H . 103 . HN 1 1
812 1 1 1 1 103 LEU H . 103 . HN 1 1
812 1 2 1 1 103 LEU HA . 103 . HA 1 1
813 1 1 1 1 103 LEU H . 103 . HN 1 1
813 1 2 1 1 103 LEU HG . 103 . HG 1 1
814 1 1 1 1 103 LEU H . 103 . HN 1 1
814 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
815 1 1 1 1 103 LEU H . 103 . HN 1 1
815 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
816 1 1 1 1 103 LEU H . 103 . HN 1 1
816 1 2 1 1 104 VAL H . 104 . HN 1 1
817 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
817 1 2 1 1 103 LEU H . 103 . HN 1 1
818 1 1 1 1 99 VAL HA . 99 . HA 1 1
818 1 2 1 1 103 LEU H . 103 . HN 1 1
819 1 1 1 1 101 GLU HA . 101 . HA 1 1
819 1 2 1 1 104 VAL H . 104 . HN 1 1
820 1 1 1 1 103 LEU HA . 103 . HA 1 1
820 1 2 1 1 104 VAL H . 104 . HN 1 1
821 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
821 1 2 1 1 104 VAL H . 104 . HN 1 1
822 1 1 1 1 103 LEU HG . 103 . HG 1 1
822 1 2 1 1 104 VAL H . 104 . HN 1 1
823 1 1 1 1 104 VAL H . 104 . HN 1 1
823 1 2 1 1 104 VAL HA . 104 . HA 1 1
824 1 1 1 1 104 VAL H . 104 . HN 1 1
824 1 2 1 1 104 VAL HB . 104 . HB 1 1
825 1 1 1 1 104 VAL H . 104 . HN 1 1
825 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
826 1 1 1 1 104 VAL H . 104 . HN 1 1
826 1 2 1 1 105 ARG H . 105 . HN 1 1
827 1 1 1 1 104 VAL H . 104 . HN 1 1
827 1 2 1 1 109 ALA MB . 109 . HB# 1 1
828 1 1 1 1 101 GLU HA . 101 . HA 1 1
828 1 2 1 1 105 ARG H . 105 . HN 1 1
829 1 1 1 1 101 GLU HG3 . 101 . HG1 1 1
829 1 2 1 1 105 ARG H . 105 . HN 1 1
830 1 1 1 1 102 ALA HA . 102 . HA 1 1
830 1 2 1 1 105 ARG H . 105 . HN 1 1
831 1 1 1 1 104 VAL HA . 104 . HA 1 1
831 1 2 1 1 105 ARG H . 105 . HN 1 1
832 1 1 1 1 104 VAL HB . 104 . HB 1 1
832 1 2 1 1 105 ARG H . 105 . HN 1 1
833 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
833 1 2 1 1 105 ARG H . 105 . HN 1 1
834 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
834 1 2 1 1 105 ARG H . 105 . HN 1 1
835 1 1 1 1 105 ARG H . 105 . HN 1 1
835 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
836 1 1 1 1 105 ARG H . 105 . HN 1 1
836 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
837 1 1 1 1 105 ARG H . 105 . HN 1 1
837 1 2 1 1 106 GLN H . 106 . HN 1 1
838 1 1 1 1 105 ARG H . 105 . HN 1 1
838 1 2 1 1 108 LEU H . 108 . HN 1 1
839 1 1 1 1 102 ALA HA . 102 . HA 1 1
839 1 2 1 1 106 GLN H . 106 . HN 1 1
840 1 1 1 1 103 LEU HA . 103 . HA 1 1
840 1 2 1 1 106 GLN H . 106 . HN 1 1
841 1 1 1 1 105 ARG HA . 105 . HA 1 1
841 1 2 1 1 106 GLN H . 106 . HN 1 1
842 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1
842 1 2 1 1 106 GLN H . 106 . HN 1 1
843 1 1 1 1 105 ARG HG2 . 105 . HG2 1 1
843 1 2 1 1 106 GLN H . 106 . HN 1 1
844 1 1 1 1 106 GLN H . 106 . HN 1 1
844 1 2 1 1 106 GLN HA . 106 . HA 1 1
845 1 1 1 1 106 GLN H . 106 . HN 1 1
845 1 2 1 1 106 GLN HB3 . 106 . HB1 1 1
846 1 1 1 1 106 GLN H . 106 . HN 1 1
846 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1
847 1 1 1 1 106 GLN H . 106 . HN 1 1
847 1 2 1 1 107 GLY HA3 . 107 . HA1 1 1
848 1 1 1 1 106 GLN H . 106 . HN 1 1
848 1 2 1 1 107 GLY H . 107 . HN 1 1
849 1 1 1 1 106 GLN H . 106 . HN 1 1
849 1 2 1 1 108 LEU H . 108 . HN 1 1
850 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
850 1 2 1 1 107 GLY H . 107 . HN 1 1
851 1 1 1 1 106 GLN HA . 106 . HA 1 1
851 1 2 1 1 107 GLY H . 107 . HN 1 1
852 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1
852 1 2 1 1 107 GLY H . 107 . HN 1 1
853 1 1 1 1 106 GLN HB2 . 106 . HB2 1 1
853 1 2 1 1 107 GLY H . 107 . HN 1 1
854 1 1 1 1 107 GLY H . 107 . HN 1 1
854 1 2 1 1 107 GLY HA3 . 107 . HA1 1 1
855 1 1 1 1 107 GLY H . 107 . HN 1 1
855 1 2 1 1 107 GLY HA2 . 107 . HA2 1 1
856 1 1 1 1 107 GLY H . 107 . HN 1 1
856 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
857 1 1 1 1 107 GLY H . 107 . HN 1 1
857 1 2 1 1 108 LEU H . 108 . HN 1 1
858 1 1 1 1 107 GLY H . 107 . HN 1 1
858 1 2 2 2 24 ALA MB . 145 . HB# 1 1
859 1 1 1 1 107 GLY H . 107 . HN 1 1
859 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
860 1 1 1 1 103 LEU HA . 103 . HA 1 1
860 1 2 1 1 108 LEU H . 108 . HN 1 1
861 1 1 1 1 104 VAL HA . 104 . HA 1 1
861 1 2 1 1 108 LEU H . 108 . HN 1 1
862 1 1 1 1 106 GLN HA . 106 . HA 1 1
862 1 2 1 1 108 LEU H . 108 . HN 1 1
863 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1
863 1 2 1 1 108 LEU H . 108 . HN 1 1
864 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1
864 1 2 1 1 108 LEU H . 108 . HN 1 1
865 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
865 1 2 1 1 108 LEU H . 108 . HN 1 1
866 1 1 1 1 108 LEU H . 108 . HN 1 1
866 1 2 1 1 108 LEU HA . 108 . HA 1 1
867 1 1 1 1 108 LEU H . 108 . HN 1 1
867 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
868 1 1 1 1 108 LEU H . 108 . HN 1 1
868 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
869 1 1 1 1 108 LEU H . 108 . HN 1 1
869 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
870 1 1 1 1 108 LEU H . 108 . HN 1 1
870 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
871 1 1 1 1 108 LEU H . 108 . HN 1 1
871 1 2 1 1 109 ALA HA . 109 . HA 1 1
872 1 1 1 1 108 LEU H . 108 . HN 1 1
872 1 2 1 1 109 ALA MB . 109 . HB# 1 1
873 1 1 1 1 108 LEU H . 108 . HN 1 1
873 1 2 1 1 109 ALA H . 109 . HN 1 1
874 1 1 1 1 108 LEU H . 108 . HN 1 1
874 1 2 2 2 31 ILE MD . 152 . HD1# 1 1
875 1 1 1 1 103 LEU HA . 103 . HA 1 1
875 1 2 1 1 109 ALA H . 109 . HN 1 1
876 1 1 1 1 104 VAL HA . 104 . HA 1 1
876 1 2 1 1 109 ALA H . 109 . HN 1 1
877 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
877 1 2 1 1 109 ALA H . 109 . HN 1 1
878 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1
878 1 2 1 1 109 ALA H . 109 . HN 1 1
879 1 1 1 1 107 GLY H . 107 . HN 1 1
879 1 2 1 1 109 ALA H . 109 . HN 1 1
880 1 1 1 1 108 LEU HA . 108 . HA 1 1
880 1 2 1 1 109 ALA H . 109 . HN 1 1
881 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
881 1 2 1 1 109 ALA H . 109 . HN 1 1
882 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
882 1 2 1 1 109 ALA H . 109 . HN 1 1
883 1 1 1 1 108 LEU HG . 108 . HG 1 1
883 1 2 1 1 109 ALA H . 109 . HN 1 1
884 1 1 1 1 109 ALA H . 109 . HN 1 1
884 1 2 1 1 109 ALA HA . 109 . HA 1 1
885 1 1 1 1 109 ALA H . 109 . HN 1 1
885 1 2 1 1 109 ALA MB . 109 . HB# 1 1
886 1 1 1 1 109 ALA H . 109 . HN 1 1
886 1 2 1 1 110 LYS H . 110 . HN 1 1
887 1 1 1 1 109 ALA H . 109 . HN 1 1
887 1 2 2 2 31 ILE MD . 152 . HD1# 1 1
888 1 1 1 1 109 ALA H . 109 . HN 1 1
888 1 2 2 2 31 ILE MG . 152 . HG2# 1 1
889 1 1 1 1 109 ALA HA . 109 . HA 1 1
889 1 2 1 1 110 LYS H . 110 . HN 1 1
890 1 1 1 1 109 ALA MB . 109 . HB# 1 1
890 1 2 1 1 110 LYS H . 110 . HN 1 1
891 1 1 1 1 110 LYS H . 110 . HN 1 1
891 1 2 1 1 110 LYS HA . 110 . HA 1 1
892 1 1 1 1 110 LYS H . 110 . HN 1 1
892 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
893 1 1 1 1 110 LYS H . 110 . HN 1 1
893 1 2 1 1 110 LYS HD3 . 110 . HD1 1 1
894 1 1 1 1 110 LYS H . 110 . HN 1 1
894 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
895 1 1 1 1 110 LYS H . 110 . HN 1 1
895 1 2 1 1 111 VAL H . 111 . HN 1 1
896 1 1 1 1 110 LYS H . 110 . HN 1 1
896 1 2 2 2 31 ILE MD . 152 . HD1# 1 1
897 1 1 1 1 39 VAL HA . 39 . HA 1 1
897 1 2 1 1 110 LYS H . 110 . HN 1 1
898 1 1 1 1 40 ASP HA . 40 . HA 1 1
898 1 2 1 1 110 LYS H . 110 . HN 1 1
899 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
899 1 2 1 1 110 LYS H . 110 . HN 1 1
900 1 1 1 1 41 THR HA . 41 . HA 1 1
900 1 2 1 1 110 LYS H . 110 . HN 1 1
901 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
901 1 2 1 1 111 VAL H . 111 . HN 1 1
902 1 1 1 1 110 LYS HA . 110 . HA 1 1
902 1 2 1 1 111 VAL H . 111 . HN 1 1
903 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
903 1 2 1 1 111 VAL H . 111 . HN 1 1
904 1 1 1 1 110 LYS HG3 . 110 . HG1 1 1
904 1 2 1 1 111 VAL H . 111 . HN 1 1
905 1 1 1 1 111 VAL H . 111 . HN 1 1
905 1 2 1 1 111 VAL HA . 111 . HA 1 1
906 1 1 1 1 111 VAL H . 111 . HN 1 1
906 1 2 1 1 111 VAL HB . 111 . HB 1 1
907 1 1 1 1 111 VAL H . 111 . HN 1 1
907 1 2 1 1 111 VAL MG1 . 111 . HG1# 1 1
908 1 1 1 1 111 VAL H . 111 . HN 1 1
908 1 2 1 1 111 VAL MG2 . 111 . HG2# 1 1
909 1 1 1 1 111 VAL H . 111 . HN 1 1
909 1 2 1 1 112 ALA H . 112 . HN 1 1
910 1 1 1 1 111 VAL H . 111 . HN 1 1
910 1 2 2 2 21 GLU HB3 . 142 . HB1 1 1
911 1 1 1 1 111 VAL H . 111 . HN 1 1
911 1 2 2 2 21 GLU HB2 . 142 . HB2 1 1
912 1 1 1 1 111 VAL H . 111 . HN 1 1
912 1 2 2 2 21 GLU HG3 . 142 . HG1 1 1
913 1 1 1 1 111 VAL H . 111 . HN 1 1
913 1 2 2 2 21 GLU HG2 . 142 . HG2 1 1
914 1 1 1 1 111 VAL H . 111 . HN 1 1
914 1 2 2 2 32 TRP HH2 . 153 . HH2 1 1
915 1 1 1 1 111 VAL H . 111 . HN 1 1
915 1 2 2 2 32 TRP HZ2 . 153 . HZ2 1 1
916 1 1 1 1 111 VAL HA . 111 . HA 1 1
916 1 2 1 1 112 ALA H . 112 . HN 1 1
917 1 1 1 1 111 VAL HB . 111 . HB 1 1
917 1 2 1 1 112 ALA H . 112 . HN 1 1
918 1 1 1 1 111 VAL MG1 . 111 . HG1# 1 1
918 1 2 1 1 112 ALA H . 112 . HN 1 1
919 1 1 1 1 111 VAL MG2 . 111 . HG2# 1 1
919 1 2 1 1 112 ALA H . 112 . HN 1 1
920 1 1 1 1 112 ALA H . 112 . HN 1 1
920 1 2 1 1 112 ALA HA . 112 . HA 1 1
921 1 1 1 1 112 ALA H . 112 . HN 1 1
921 1 2 1 1 112 ALA MB . 112 . HB# 1 1
922 1 1 1 1 112 ALA H . 112 . HN 1 1
922 1 2 1 1 113 TYR H . 113 . HN 1 1
923 1 1 1 1 38 LEU HA . 38 . HA 1 1
923 1 2 1 1 112 ALA H . 112 . HN 1 1
924 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
924 1 2 1 1 112 ALA H . 112 . HN 1 1
925 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
925 1 2 1 1 112 ALA H . 112 . HN 1 1
926 1 1 1 1 39 VAL HA . 39 . HA 1 1
926 1 2 1 1 112 ALA H . 112 . HN 1 1
927 1 1 1 1 39 VAL HB . 39 . HB 1 1
927 1 2 1 1 112 ALA H . 112 . HN 1 1
928 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
928 1 2 1 1 112 ALA H . 112 . HN 1 1
929 1 1 1 1 112 ALA HA . 112 . HA 1 1
929 1 2 1 1 113 TYR H . 113 . HN 1 1
930 1 1 1 1 112 ALA MB . 112 . HB# 1 1
930 1 2 1 1 113 TYR H . 113 . HN 1 1
931 1 1 1 1 113 TYR H . 113 . HN 1 1
931 1 2 1 1 113 TYR HA . 113 . HA 1 1
932 1 1 1 1 113 TYR H . 113 . HN 1 1
932 1 2 1 1 113 TYR HB3 . 113 . HB1 1 1
933 1 1 1 1 113 TYR H . 113 . HN 1 1
933 1 2 1 1 113 TYR QD . 113 . HD# 1 1
934 1 1 1 1 38 LEU HA . 38 . HA 1 1
934 1 2 1 1 113 TYR H . 113 . HN 1 1
935 1 1 1 1 113 TYR HA . 113 . HA 1 1
935 1 2 1 1 114 VAL H . 114 . HN 1 1
936 1 1 1 1 113 TYR HB3 . 113 . HB1 1 1
936 1 2 1 1 114 VAL H . 114 . HN 1 1
937 1 1 1 1 113 TYR QD . 113 . HD# 1 1
937 1 2 1 1 114 VAL H . 114 . HN 1 1
938 1 1 1 1 113 TYR H . 113 . HN 1 1
938 1 2 1 1 114 VAL H . 114 . HN 1 1
939 1 1 1 1 114 VAL H . 114 . HN 1 1
939 1 2 1 1 114 VAL HA . 114 . HA 1 1
940 1 1 1 1 114 VAL H . 114 . HN 1 1
940 1 2 1 1 114 VAL HB . 114 . HB 1 1
941 1 1 1 1 114 VAL H . 114 . HN 1 1
941 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
942 1 1 1 1 114 VAL H . 114 . HN 1 1
942 1 2 1 1 115 TYR H . 115 . HN 1 1
943 1 1 1 1 114 VAL HA . 114 . HA 1 1
943 1 2 1 1 115 TYR H . 115 . HN 1 1
944 1 1 1 1 114 VAL HB . 114 . HB 1 1
944 1 2 1 1 115 TYR H . 115 . HN 1 1
945 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
945 1 2 1 1 115 TYR H . 115 . HN 1 1
946 1 1 1 1 115 TYR H . 115 . HN 1 1
946 1 2 1 1 115 TYR HA . 115 . HA 1 1
947 1 1 1 1 115 TYR H . 115 . HN 1 1
947 1 2 1 1 115 TYR HB3 . 115 . HB1 1 1
948 1 1 1 1 115 TYR H . 115 . HN 1 1
948 1 2 1 1 115 TYR HB2 . 115 . HB2 1 1
949 1 1 1 1 115 TYR H . 115 . HN 1 1
949 1 2 1 1 116 LYS H . 116 . HN 1 1
950 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
950 1 2 1 1 116 LYS H . 116 . HN 1 1
951 1 1 1 1 115 TYR HA . 115 . HA 1 1
951 1 2 1 1 116 LYS H . 116 . HN 1 1
952 1 1 1 1 116 LYS H . 116 . HN 1 1
952 1 2 1 1 116 LYS HA . 116 . HA 1 1
953 1 1 1 1 116 LYS H . 116 . HN 1 1
953 1 2 1 1 116 LYS HB2 . 116 . HB2 1 1
954 1 1 1 1 116 LYS H . 116 . HN 1 1
954 1 2 1 1 116 LYS HD3 . 116 . HD1 1 1
955 1 1 1 1 116 LYS H . 116 . HN 1 1
955 1 2 1 1 116 LYS HG3 . 116 . HG1 1 1
956 1 1 1 1 117 PRO HA . 117 . HA 1 1
956 1 2 1 1 118 ASN H . 118 . HN 1 1
957 1 1 1 1 117 PRO HD3 . 117 . HD1 1 1
957 1 2 1 1 118 ASN H . 118 . HN 1 1
958 1 1 1 1 117 PRO HG2 . 117 . HG2 1 1
958 1 2 1 1 118 ASN H . 118 . HN 1 1
959 1 1 1 1 118 ASN H . 118 . HN 1 1
959 1 2 1 1 118 ASN HA . 118 . HA 1 1
960 1 1 1 1 118 ASN H . 118 . HN 1 1
960 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
961 1 1 1 1 118 ASN H . 118 . HN 1 1
961 1 2 1 1 119 ASN HA . 119 . HA 1 1
962 1 1 1 1 117 PRO HA . 117 . HA 1 1
962 1 2 1 1 119 ASN H . 119 . HN 1 1
963 1 1 1 1 117 PRO HG2 . 117 . HG2 1 1
963 1 2 1 1 119 ASN H . 119 . HN 1 1
964 1 1 1 1 118 ASN HA . 118 . HA 1 1
964 1 2 1 1 119 ASN H . 119 . HN 1 1
965 1 1 1 1 119 ASN H . 119 . HN 1 1
965 1 2 1 1 119 ASN HA . 119 . HA 1 1
966 1 1 1 1 119 ASN H . 119 . HN 1 1
966 1 2 1 1 119 ASN HB2 . 119 . HB2 1 1
967 1 1 1 1 119 ASN H . 119 . HN 1 1
967 1 2 1 1 120 THR H . 120 . HN 1 1
968 1 1 1 1 119 ASN HB2 . 119 . HB2 1 1
968 1 2 1 1 120 THR H . 120 . HN 1 1
969 1 1 1 1 120 THR H . 120 . HN 1 1
969 1 2 1 1 120 THR HB . 120 . HB 1 1
970 1 1 1 1 120 THR H . 120 . HN 1 1
970 1 2 1 1 120 THR MG . 120 . HG2# 1 1
971 1 1 1 1 119 ASN HA . 119 . HA 1 1
971 1 2 1 1 121 HIS H . 121 . HN 1 1
972 1 1 1 1 119 ASN HB2 . 119 . HB2 1 1
972 1 2 1 1 121 HIS H . 121 . HN 1 1
973 1 1 1 1 120 THR MG . 120 . HG2# 1 1
973 1 2 1 1 121 HIS H . 121 . HN 1 1
974 1 1 1 1 120 THR H . 120 . HN 1 1
974 1 2 1 1 121 HIS H . 121 . HN 1 1
975 1 1 1 1 121 HIS H . 121 . HN 1 1
975 1 2 1 1 121 HIS HA . 121 . HA 1 1
976 1 1 1 1 121 HIS H . 121 . HN 1 1
976 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
977 1 1 1 1 121 HIS H . 121 . HN 1 1
977 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
978 1 1 1 1 2 THR HA . 2 . HA 1 1
978 1 2 1 1 2 THR HB . 2 . HB 1 1
979 1 1 1 1 2 THR HA . 2 . HA 1 1
979 1 2 1 1 2 THR MG . 2 . HG2# 1 1
980 1 1 1 1 2 THR HB . 2 . HB 1 1
980 1 2 1 1 2 THR MG . 2 . HG2# 1 1
981 1 1 1 1 3 SER HA . 3 . HA 1 1
981 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
982 1 1 1 1 4 THR HA . 4 . HA 1 1
982 1 2 1 1 4 THR HB . 4 . HB 1 1
983 1 1 1 1 5 LYS HA . 5 . HA 1 1
983 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
984 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
984 1 2 1 1 5 LYS HG3 . 5 . HG1 1 1
985 1 1 1 1 7 LEU HA . 7 . HA 1 1
985 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
986 1 1 1 1 7 LEU HA . 7 . HA 1 1
986 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
987 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
987 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1
988 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
988 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1
989 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
989 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1
990 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
990 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
991 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
991 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
992 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
992 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1
993 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
993 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1
994 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
994 1 2 1 1 77 ASP HA . 77 . HA 1 1
995 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
995 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
996 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
996 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
997 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
997 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
998 1 1 1 1 8 HIS HA . 8 . HA 1 1
998 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1
999 1 1 1 1 8 HIS HA . 8 . HA 1 1
999 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
1000 1 1 1 1 9 LYS HA . 9 . HA 1 1
1000 1 2 1 1 75 GLU HA . 75 . HA 1 1
1001 1 1 1 1 9 LYS HA . 9 . HA 1 1
1001 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
1002 1 1 1 1 9 LYS HA . 9 . HA 1 1
1002 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
1003 1 1 1 1 9 LYS HD2 . 9 . HD2 1 1
1003 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1004 1 1 1 1 10 GLU HA . 10 . HA 1 1
1004 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
1005 1 1 1 1 10 GLU HA . 10 . HA 1 1
1005 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
1006 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
1006 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
1007 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
1007 1 2 1 1 11 PRO HB2 . 11 . HB2 1 1
1008 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
1008 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
1009 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
1009 1 2 1 1 11 PRO HG3 . 11 . HG1 1 1
1010 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
1010 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
1011 1 1 1 1 11 PRO HA . 11 . HA 1 1
1011 1 2 1 1 11 PRO HB3 . 11 . HB1 1 1
1012 1 1 1 1 11 PRO HA . 11 . HA 1 1
1012 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1013 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
1013 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
1014 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
1014 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
1015 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
1015 1 2 1 1 12 ALA HA . 12 . HA 1 1
1016 1 1 1 1 12 ALA HA . 12 . HA 1 1
1016 1 2 1 1 12 ALA MB . 12 . HB# 1 1
1017 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
1017 1 2 1 1 12 ALA MB . 12 . HB# 1 1
1018 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1018 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
1019 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1019 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
1020 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1020 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
1021 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1021 1 2 1 1 27 TYR QD . 27 . HD# 1 1
1022 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1022 1 2 1 1 73 GLU HA . 73 . HA 1 1
1023 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1023 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1024 1 1 1 1 13 THR HA . 13 . HA 1 1
1024 1 2 1 1 13 THR HB . 13 . HB 1 1
1025 1 1 1 1 13 THR HA . 13 . HA 1 1
1025 1 2 1 1 72 ILE HB . 72 . HB 1 1
1026 1 1 1 1 13 THR HB . 13 . HB 1 1
1026 1 2 1 1 13 THR MG . 13 . HG2# 1 1
1027 1 1 1 1 13 THR HB . 13 . HB 1 1
1027 1 2 1 1 26 MET HA . 26 . HA 1 1
1028 1 1 1 1 13 THR HB . 13 . HB 1 1
1028 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
1029 1 1 1 1 13 THR HB . 13 . HB 1 1
1029 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
1030 1 1 1 1 13 THR HB . 13 . HB 1 1
1030 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
1031 1 1 1 1 13 THR HB . 13 . HB 1 1
1031 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
1032 1 1 1 1 12 ALA HA . 12 . HA 1 1
1032 1 2 1 1 13 THR MG . 13 . HG2# 1 1
1033 1 1 1 1 13 THR HA . 13 . HA 1 1
1033 1 2 1 1 13 THR MG . 13 . HG2# 1 1
1034 1 1 1 1 13 THR MG . 13 . HG2# 1 1
1034 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
1035 1 1 1 1 13 THR MG . 13 . HG2# 1 1
1035 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
1036 1 1 1 1 13 THR MG . 13 . HG2# 1 1
1036 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
1037 1 1 1 1 13 THR MG . 13 . HG2# 1 1
1037 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
1038 1 1 1 1 14 LEU HA . 14 . HA 1 1
1038 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
1039 1 1 1 1 14 LEU HA . 14 . HA 1 1
1039 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
1040 1 1 1 1 14 LEU HA . 14 . HA 1 1
1040 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
1041 1 1 1 1 14 LEU HA . 14 . HA 1 1
1041 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
1042 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
1042 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
1043 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
1043 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
1044 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
1044 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
1045 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
1045 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1046 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
1046 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
1047 1 1 1 1 14 LEU HA . 14 . HA 1 1
1047 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
1048 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1048 1 2 1 1 17 ALA MB . 17 . HB# 1 1
1049 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1049 1 2 1 1 66 VAL HB . 66 . HB 1 1
1050 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1050 1 2 1 1 67 GLU HA . 67 . HA 1 1
1051 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1051 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1052 1 1 1 1 15 ILE HA . 15 . HA 1 1
1052 1 2 1 1 15 ILE HB . 15 . HB 1 1
1053 1 1 1 1 15 ILE HA . 15 . HA 1 1
1053 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
1054 1 1 1 1 15 ILE HB . 15 . HB 1 1
1054 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
1055 1 1 1 1 15 ILE HB . 15 . HB 1 1
1055 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
1056 1 1 1 1 15 ILE HA . 15 . HA 1 1
1056 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
1057 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
1057 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
1058 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
1058 1 2 1 1 25 LEU HA . 25 . HA 1 1
1059 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
1059 1 2 1 1 26 MET HA . 26 . HA 1 1
1060 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
1060 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
1061 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
1061 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
1062 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
1062 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
1063 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
1063 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
1064 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
1064 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
1065 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1065 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
1066 1 1 1 1 16 LYS HD3 . 16 . HD1 1 1
1066 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
1067 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
1067 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
1068 1 1 1 1 16 LYS HA . 16 . HA 1 1
1068 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
1069 1 1 1 1 16 LYS HD3 . 16 . HD1 1 1
1069 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
1070 1 1 1 1 17 ALA HA . 17 . HA 1 1
1070 1 2 1 1 17 ALA MB . 17 . HB# 1 1
1071 1 1 1 1 17 ALA HA . 17 . HA 1 1
1071 1 2 1 1 23 VAL HA . 23 . HA 1 1
1072 1 1 1 1 17 ALA HA . 17 . HA 1 1
1072 1 2 1 1 23 VAL HB . 23 . HB 1 1
1073 1 1 1 1 17 ALA HA . 17 . HA 1 1
1073 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1074 1 1 1 1 17 ALA MB . 17 . HB# 1 1
1074 1 2 1 1 63 LYS HA . 63 . HA 1 1
1075 1 1 1 1 17 ALA MB . 17 . HB# 1 1
1075 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1076 1 1 1 1 17 ALA MB . 17 . HB# 1 1
1076 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1077 1 1 1 1 17 ALA MB . 17 . HB# 1 1
1077 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
1078 1 1 1 1 18 ILE HA . 18 . HA 1 1
1078 1 2 1 1 18 ILE HB . 18 . HB 1 1
1079 1 1 1 1 18 ILE HA . 18 . HA 1 1
1079 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
1080 1 1 1 1 18 ILE HB . 18 . HB 1 1
1080 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
1081 1 1 1 1 18 ILE HB . 18 . HB 1 1
1081 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
1082 1 1 1 1 18 ILE HB . 18 . HB 1 1
1082 1 2 1 1 22 THR HB . 22 . HB 1 1
1083 1 1 1 1 18 ILE HA . 18 . HA 1 1
1083 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
1084 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1084 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
1085 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
1085 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
1086 1 1 1 1 18 ILE HA . 18 . HA 1 1
1086 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
1087 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
1087 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
1088 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
1088 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
1089 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
1089 1 2 1 1 22 THR HB . 22 . HB 1 1
1090 1 1 1 1 19 ASP HA . 19 . HA 1 1
1090 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
1091 1 1 1 1 19 ASP HA . 19 . HA 1 1
1091 1 2 1 1 59 SER HA . 59 . HA 1 1
1092 1 1 1 1 19 ASP HA . 19 . HA 1 1
1092 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
1093 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
1093 1 2 1 1 22 THR HB . 22 . HB 1 1
1094 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
1094 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
1095 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1095 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1096 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1096 1 2 1 1 59 SER HA . 59 . HA 1 1
1097 1 1 1 1 21 ASP HA . 21 . HA 1 1
1097 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
1098 1 1 1 1 21 ASP HA . 21 . HA 1 1
1098 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
1099 1 1 1 1 21 ASP HA . 21 . HA 1 1
1099 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
1100 1 1 1 1 21 ASP HA . 21 . HA 1 1
1100 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
1101 1 1 1 1 21 ASP HA . 21 . HA 1 1
1101 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
1102 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
1102 1 2 1 1 22 THR MG . 22 . HG2# 1 1
1103 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
1103 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1
1104 1 1 1 1 22 THR HA . 22 . HA 1 1
1104 1 2 1 1 22 THR HB . 22 . HB 1 1
1105 1 1 1 1 22 THR HA . 22 . HA 1 1
1105 1 2 1 1 22 THR MG . 22 . HG2# 1 1
1106 1 1 1 1 22 THR HB . 22 . HB 1 1
1106 1 2 1 1 22 THR MG . 22 . HG2# 1 1
1107 1 1 1 1 18 ILE HB . 18 . HB 1 1
1107 1 2 1 1 22 THR MG . 22 . HG2# 1 1
1108 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
1108 1 2 1 1 22 THR MG . 22 . HG2# 1 1
1109 1 1 1 1 22 THR MG . 22 . HG2# 1 1
1109 1 2 1 1 87 ARG HD3 . 87 . HD1 1 1
1110 1 1 1 1 22 THR HA . 22 . HA 1 1
1110 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1111 1 1 1 1 23 VAL HA . 23 . HA 1 1
1111 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1112 1 1 1 1 23 VAL HB . 23 . HB 1 1
1112 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1113 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1113 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
1114 1 1 1 1 24 LYS HA . 24 . HA 1 1
1114 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
1115 1 1 1 1 24 LYS HA . 24 . HA 1 1
1115 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
1116 1 1 1 1 24 LYS HA . 24 . HA 1 1
1116 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
1117 1 1 1 1 24 LYS HA . 24 . HA 1 1
1117 1 2 1 1 33 THR HA . 33 . HA 1 1
1118 1 1 1 1 24 LYS HA . 24 . HA 1 1
1118 1 2 1 1 33 THR MG . 33 . HG2# 1 1
1119 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
1119 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
1120 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
1120 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
1121 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
1121 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
1122 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
1122 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
1123 1 1 1 1 24 LYS HA . 24 . HA 1 1
1123 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
1124 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
1124 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
1125 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
1125 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
1126 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
1126 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1
1127 1 1 1 1 24 LYS HD2 . 24 . HD2 1 1
1127 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
1128 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1
1128 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1
1129 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
1129 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
1130 1 1 1 1 14 LEU HA . 14 . HA 1 1
1130 1 2 1 1 25 LEU HA . 25 . HA 1 1
1131 1 1 1 1 15 ILE HB . 15 . HB 1 1
1131 1 2 1 1 25 LEU HA . 25 . HA 1 1
1132 1 1 1 1 25 LEU HA . 25 . HA 1 1
1132 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1133 1 1 1 1 25 LEU HA . 25 . HA 1 1
1133 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
1134 1 1 1 1 25 LEU HA . 25 . HA 1 1
1134 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
1135 1 1 1 1 25 LEU HA . 25 . HA 1 1
1135 1 2 1 1 25 LEU HG . 25 . HG 1 1
1136 1 1 1 1 25 LEU HA . 25 . HA 1 1
1136 1 2 1 1 26 MET HA . 26 . HA 1 1
1137 1 1 1 1 25 LEU HA . 25 . HA 1 1
1137 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
1138 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1138 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
1139 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1139 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
1140 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1140 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
1141 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1141 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
1142 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1142 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
1143 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
1143 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
1144 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
1144 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
1145 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
1145 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1146 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
1146 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1147 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
1147 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1148 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
1148 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1149 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
1149 1 2 1 1 25 LEU HG . 25 . HG 1 1
1150 1 1 1 1 26 MET HA . 26 . HA 1 1
1150 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
1151 1 1 1 1 26 MET HA . 26 . HA 1 1
1151 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
1152 1 1 1 1 26 MET HA . 26 . HA 1 1
1152 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
1153 1 1 1 1 26 MET HA . 26 . HA 1 1
1153 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
1154 1 1 1 1 26 MET HA . 26 . HA 1 1
1154 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
1155 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1155 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
1156 1 1 1 1 13 THR HA . 13 . HA 1 1
1156 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
1157 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
1157 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
1158 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
1158 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
1159 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1159 1 2 1 1 27 TYR HA . 27 . HA 1 1
1160 1 1 1 1 27 TYR HA . 27 . HA 1 1
1160 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
1161 1 1 1 1 27 TYR HA . 27 . HA 1 1
1161 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
1162 1 1 1 1 27 TYR HA . 27 . HA 1 1
1162 1 2 1 1 27 TYR QD . 27 . HD# 1 1
1163 1 1 1 1 27 TYR HA . 27 . HA 1 1
1163 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1164 1 1 1 1 12 ALA HA . 12 . HA 1 1
1164 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
1165 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
1165 1 2 1 1 28 LYS HA . 28 . HA 1 1
1166 1 1 1 1 28 LYS HA . 28 . HA 1 1
1166 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
1167 1 1 1 1 28 LYS HA . 28 . HA 1 1
1167 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
1168 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
1168 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
1169 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
1169 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
1170 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
1170 1 2 1 1 28 LYS HE3 . 28 . HE1 1 1
1171 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
1171 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
1172 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
1172 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
1173 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
1173 1 2 1 1 28 LYS HD3 . 28 . HD1 1 1
1174 1 1 1 1 28 LYS HE3 . 28 . HE1 1 1
1174 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
1175 1 1 1 1 28 LYS HE3 . 28 . HE1 1 1
1175 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
1176 1 1 1 1 28 LYS HD3 . 28 . HD1 1 1
1176 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
1177 1 1 1 1 28 LYS HA . 28 . HA 1 1
1177 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
1178 1 1 1 1 28 LYS HD3 . 28 . HD1 1 1
1178 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
1179 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
1179 1 2 1 1 29 GLY QA . 29 . HA# 1 1
1180 1 1 1 1 30 GLN HA . 30 . HA 1 1
1180 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
1181 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
1181 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
1182 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
1182 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
1183 1 1 1 1 32 MET HA . 32 . HA 1 1
1183 1 2 1 1 32 MET HB2 . 32 . HB2 1 1
1184 1 1 1 1 32 MET HA . 32 . HA 1 1
1184 1 2 1 1 32 MET HG3 . 32 . HG1 1 1
1185 1 1 1 1 32 MET HA . 32 . HA 1 1
1185 1 2 1 1 32 MET HB3 . 32 . HB1 1 1
1186 1 1 1 1 32 MET QB . 32 . HB# 1 1
1186 1 2 1 1 34 PHE QD . 34 . HD# 1 1
1187 1 1 1 1 32 MET ME . 32 . HE# 1 1
1187 1 2 1 1 32 MET HG3 . 32 . HG1 1 1
1188 1 1 1 1 33 THR HA . 33 . HA 1 1
1188 1 2 1 1 33 THR MG . 33 . HG2# 1 1
1189 1 1 1 1 33 THR HA . 33 . HA 1 1
1189 1 2 1 1 33 THR HB . 33 . HB 1 1
1190 1 1 1 1 33 THR HB . 33 . HB 1 1
1190 1 2 1 1 33 THR MG . 33 . HG2# 1 1
1191 1 1 1 1 33 THR HB . 33 . HB 1 1
1191 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
1192 1 1 1 1 33 THR HB . 33 . HB 1 1
1192 1 2 1 1 87 ARG HD3 . 87 . HD1 1 1
1193 1 1 1 1 33 THR MG . 33 . HG2# 1 1
1193 1 2 1 1 34 PHE HA . 34 . HA 1 1
1194 1 1 1 1 33 THR MG . 33 . HG2# 1 1
1194 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
1195 1 1 1 1 34 PHE HA . 34 . HA 1 1
1195 1 2 1 1 87 ARG HA . 87 . HA 1 1
1196 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
1196 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1197 1 1 1 1 22 THR MG . 22 . HG2# 1 1
1197 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1
1198 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
1198 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1
1199 1 1 1 1 35 ARG HD3 . 35 . HD1 1 1
1199 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
1200 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
1200 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
1201 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
1201 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
1202 1 1 1 1 21 ASP HA . 21 . HA 1 1
1202 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
1203 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
1203 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
1204 1 1 1 1 37 LEU HA . 37 . HA 1 1
1204 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
1205 1 1 1 1 37 LEU HA . 37 . HA 1 1
1205 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
1206 1 1 1 1 37 LEU HA . 37 . HA 1 1
1206 1 2 1 1 37 LEU HG . 37 . HG 1 1
1207 1 1 1 1 38 LEU HA . 38 . HA 1 1
1207 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
1208 1 1 1 1 38 LEU HA . 38 . HA 1 1
1208 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
1209 1 1 1 1 38 LEU HA . 38 . HA 1 1
1209 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
1210 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1210 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1211 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1211 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
1212 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
1212 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1213 1 1 1 1 38 LEU HA . 38 . HA 1 1
1213 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1214 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1214 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
1215 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
1215 1 2 1 1 38 LEU HG . 38 . HG 1 1
1216 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
1216 1 2 1 1 38 LEU HG . 38 . HG 1 1
1217 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
1217 1 2 1 1 38 LEU HG . 38 . HG 1 1
1218 1 1 1 1 39 VAL HA . 39 . HA 1 1
1218 1 2 1 1 111 VAL HA . 111 . HA 1 1
1219 1 1 1 1 39 VAL HA . 39 . HA 1 1
1219 1 2 1 1 39 VAL HB . 39 . HB 1 1
1220 1 1 1 1 39 VAL HA . 39 . HA 1 1
1220 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
1221 1 1 1 1 39 VAL HA . 39 . HA 1 1
1221 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
1222 1 1 1 1 39 VAL HB . 39 . HB 1 1
1222 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
1223 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
1223 1 2 1 1 111 VAL HA . 111 . HA 1 1
1224 1 1 1 1 40 ASP HA . 40 . HA 1 1
1224 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
1225 1 1 1 1 40 ASP HA . 40 . HA 1 1
1225 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
1226 1 1 1 1 40 ASP HB3 . 40 . HB1 1 1
1226 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1227 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
1227 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1228 1 1 1 1 48 LYS HA . 48 . HA 1 1
1228 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
1229 1 1 1 1 48 LYS HA . 48 . HA 1 1
1229 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
1230 1 1 1 1 48 LYS HA . 48 . HA 1 1
1230 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
1231 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
1231 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
1232 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1232 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
1233 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1233 1 2 1 1 49 LYS HA . 49 . HA 1 1
1234 1 1 1 1 49 LYS HA . 49 . HA 1 1
1234 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
1235 1 1 1 1 49 LYS HA . 49 . HA 1 1
1235 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1236 1 1 1 1 49 LYS HA . 49 . HA 1 1
1236 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
1237 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
1237 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1238 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1238 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1239 1 1 1 1 51 VAL HA . 51 . HA 1 1
1239 1 2 1 1 51 VAL HB . 51 . HB 1 1
1240 1 1 1 1 51 VAL HA . 51 . HA 1 1
1240 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
1241 1 1 1 1 51 VAL HB . 51 . HB 1 1
1241 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
1242 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
1242 1 2 1 1 53 LYS HA . 53 . HA 1 1
1243 1 1 1 1 53 LYS HA . 53 . HA 1 1
1243 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
1244 1 1 1 1 53 LYS HA . 53 . HA 1 1
1244 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
1245 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
1245 1 2 1 1 53 LYS HE3 . 53 . HE1 1 1
1246 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
1246 1 2 1 1 53 LYS HE2 . 53 . HE2 1 1
1247 1 1 1 1 58 ALA HA . 58 . HA 1 1
1247 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1248 1 1 1 1 58 ALA HA . 58 . HA 1 1
1248 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1249 1 1 1 1 58 ALA HA . 58 . HA 1 1
1249 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1250 1 1 1 1 58 ALA HA . 58 . HA 1 1
1250 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
1251 1 1 1 1 58 ALA HA . 58 . HA 1 1
1251 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
1252 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1252 1 2 1 1 108 LEU HA . 108 . HA 1 1
1253 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1253 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1254 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1254 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1255 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
1255 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1256 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1256 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
1257 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1257 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
1258 1 1 1 1 59 SER HA . 59 . HA 1 1
1258 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
1259 1 1 1 1 61 PHE HA . 61 . HA 1 1
1259 1 2 1 1 61 PHE QE . 61 . HE# 1 1
1260 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
1260 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1261 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
1261 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1262 1 1 1 1 61 PHE HA . 61 . HA 1 1
1262 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
1263 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1263 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1264 1 1 1 1 61 PHE HA . 61 . HA 1 1
1264 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
1265 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
1265 1 2 1 1 61 PHE QD . 61 . HD# 1 1
1266 1 1 1 1 63 LYS HA . 63 . HA 1 1
1266 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1267 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1267 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1268 1 1 1 1 63 LYS HD3 . 63 . HD1 1 1
1268 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1269 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1269 1 2 1 1 63 LYS HE3 . 63 . HE1 1 1
1270 1 1 1 1 63 LYS HE3 . 63 . HE1 1 1
1270 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1271 1 1 1 1 64 LYS HA . 64 . HA 1 1
1271 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
1272 1 1 1 1 64 LYS HA . 64 . HA 1 1
1272 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
1273 1 1 1 1 64 LYS HA . 64 . HA 1 1
1273 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
1274 1 1 1 1 64 LYS HA . 64 . HA 1 1
1274 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
1275 1 1 1 1 64 LYS HA . 64 . HA 1 1
1275 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
1276 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1
1276 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
1277 1 1 1 1 65 MET HA . 65 . HA 1 1
1277 1 2 1 1 65 MET HB3 . 65 . HB1 1 1
1278 1 1 1 1 65 MET HA . 65 . HA 1 1
1278 1 2 1 1 65 MET HB2 . 65 . HB2 1 1
1279 1 1 1 1 65 MET HA . 65 . HA 1 1
1279 1 2 1 1 65 MET HG3 . 65 . HG1 1 1
1280 1 1 1 1 65 MET HA . 65 . HA 1 1
1280 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
1281 1 1 1 1 65 MET HB2 . 65 . HB2 1 1
1281 1 2 1 1 65 MET HG3 . 65 . HG1 1 1
1282 1 1 1 1 65 MET HG3 . 65 . HG1 1 1
1282 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1283 1 1 1 1 66 VAL HA . 66 . HA 1 1
1283 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
1284 1 1 1 1 66 VAL HB . 66 . HB 1 1
1284 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1285 1 1 1 1 66 VAL HB . 66 . HB 1 1
1285 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
1286 1 1 1 1 66 VAL HA . 66 . HA 1 1
1286 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1287 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
1287 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
1288 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1288 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
1289 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1289 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
1290 1 1 1 1 62 THR HA . 62 . HA 1 1
1290 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
1291 1 1 1 1 67 GLU HA . 67 . HA 1 1
1291 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1292 1 1 1 1 67 GLU HA . 67 . HA 1 1
1292 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1293 1 1 1 1 67 GLU HA . 67 . HA 1 1
1293 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1294 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
1294 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1295 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
1295 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1296 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1
1296 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
1297 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1297 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
1298 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1298 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1299 1 1 1 1 67 GLU HA . 67 . HA 1 1
1299 1 2 1 1 68 ASN HA . 68 . HA 1 1
1300 1 1 1 1 68 ASN HA . 68 . HA 1 1
1300 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
1301 1 1 1 1 69 ALA HA . 69 . HA 1 1
1301 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1302 1 1 1 1 69 ALA HA . 69 . HA 1 1
1302 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1303 1 1 1 1 66 VAL HA . 66 . HA 1 1
1303 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1304 1 1 1 1 68 ASN HA . 68 . HA 1 1
1304 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1305 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1305 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1306 1 1 1 1 69 ALA MB . 69 . HB# 1 1
1306 1 2 1 1 72 ILE HA . 72 . HA 1 1
1307 1 1 1 1 69 ALA MB . 69 . HB# 1 1
1307 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1308 1 1 1 1 70 LYS HA . 70 . HA 1 1
1308 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
1309 1 1 1 1 70 LYS HA . 70 . HA 1 1
1309 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
1310 1 1 1 1 70 LYS HA . 70 . HA 1 1
1310 1 2 1 1 70 LYS HD2 . 70 . HD2 1 1
1311 1 1 1 1 70 LYS HA . 70 . HA 1 1
1311 1 2 1 1 70 LYS HG3 . 70 . HG1 1 1
1312 1 1 1 1 70 LYS HB2 . 70 . HB2 1 1
1312 1 2 1 1 70 LYS HD3 . 70 . HD1 1 1
1313 1 1 1 1 70 LYS HB2 . 70 . HB2 1 1
1313 1 2 1 1 71 LYS HA . 71 . HA 1 1
1314 1 1 1 1 70 LYS HA . 70 . HA 1 1
1314 1 2 1 1 70 LYS HD3 . 70 . HD1 1 1
1315 1 1 1 1 70 LYS HD3 . 70 . HD1 1 1
1315 1 2 1 1 70 LYS QE . 70 . HE# 1 1
1316 1 1 1 1 71 LYS HA . 71 . HA 1 1
1316 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1
1317 1 1 1 1 71 LYS HA . 71 . HA 1 1
1317 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1
1318 1 1 1 1 71 LYS HA . 71 . HA 1 1
1318 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
1319 1 1 1 1 71 LYS HA . 71 . HA 1 1
1319 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1320 1 1 1 1 70 LYS HB2 . 70 . HB2 1 1
1320 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1
1321 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1321 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1
1322 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1322 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1
1323 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1323 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
1324 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1324 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1
1325 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1325 1 2 1 1 71 LYS HE2 . 71 . HE2 1 1
1326 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1326 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
1327 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1327 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
1328 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1328 1 2 1 1 95 ASP HA . 95 . HA 1 1
1329 1 1 1 1 71 LYS HA . 71 . HA 1 1
1329 1 2 1 1 71 LYS HD2 . 71 . HD2 1 1
1330 1 1 1 1 70 LYS HD3 . 70 . HD1 1 1
1330 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
1331 1 1 1 1 71 LYS HD2 . 71 . HD2 1 1
1331 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
1332 1 1 1 1 72 ILE HA . 72 . HA 1 1
1332 1 2 1 1 72 ILE HB . 72 . HB 1 1
1333 1 1 1 1 72 ILE HA . 72 . HA 1 1
1333 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1334 1 1 1 1 72 ILE HA . 72 . HA 1 1
1334 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1335 1 1 1 1 72 ILE HA . 72 . HA 1 1
1335 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1336 1 1 1 1 72 ILE HA . 72 . HA 1 1
1336 1 2 1 1 94 ALA HA . 94 . HA 1 1
1337 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1337 1 2 1 1 72 ILE HB . 72 . HB 1 1
1338 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1338 1 2 1 1 72 ILE HB . 72 . HB 1 1
1339 1 1 1 1 72 ILE HB . 72 . HB 1 1
1339 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1340 1 1 1 1 72 ILE HB . 72 . HB 1 1
1340 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1341 1 1 1 1 72 ILE HB . 72 . HB 1 1
1341 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1342 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
1342 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1343 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
1343 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1344 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
1344 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1345 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1345 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1346 1 1 1 1 12 ALA MB . 12 . HB# 1 1
1346 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1347 1 1 1 1 13 THR HA . 13 . HA 1 1
1347 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1348 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
1348 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1349 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1349 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1350 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1350 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1351 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1351 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1352 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
1352 1 2 1 1 73 GLU HA . 73 . HA 1 1
1353 1 1 1 1 73 GLU HA . 73 . HA 1 1
1353 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1354 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
1354 1 2 1 1 74 VAL HA . 74 . HA 1 1
1355 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
1355 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1356 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
1356 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1357 1 1 1 1 71 LYS QB . 71 . HB# 1 1
1357 1 2 1 1 73 GLU QB . 73 . HB# 1 1
1358 1 1 1 1 73 GLU HA . 73 . HA 1 1
1358 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1359 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1359 1 2 1 1 74 VAL HA . 74 . HA 1 1
1360 1 1 1 1 74 VAL HA . 74 . HA 1 1
1360 1 2 1 1 74 VAL HB . 74 . HB 1 1
1361 1 1 1 1 74 VAL HA . 74 . HA 1 1
1361 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1362 1 1 1 1 74 VAL HA . 74 . HA 1 1
1362 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1363 1 1 1 1 74 VAL HA . 74 . HA 1 1
1363 1 2 1 1 92 ILE HA . 92 . HA 1 1
1364 1 1 1 1 74 VAL HA . 74 . HA 1 1
1364 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1365 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
1365 1 2 1 1 74 VAL HB . 74 . HB 1 1
1366 1 1 1 1 74 VAL HB . 74 . HB 1 1
1366 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1367 1 1 1 1 74 VAL HB . 74 . HB 1 1
1367 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1368 1 1 1 1 74 VAL HB . 74 . HB 1 1
1368 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1369 1 1 1 1 11 PRO HA . 11 . HA 1 1
1369 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1370 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
1370 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1371 1 1 1 1 27 TYR QD . 27 . HD# 1 1
1371 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1372 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
1372 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1373 1 1 1 1 34 PHE QD . 34 . HD# 1 1
1373 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1374 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
1374 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1375 1 1 1 1 72 ILE HB . 72 . HB 1 1
1375 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1376 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1376 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1377 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1377 1 2 1 1 92 ILE HA . 92 . HA 1 1
1378 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1378 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1379 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
1379 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1380 1 1 1 1 73 GLU HA . 73 . HA 1 1
1380 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1381 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
1381 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1382 1 1 1 1 74 VAL HB . 74 . HB 1 1
1382 1 2 1 1 75 GLU HA . 75 . HA 1 1
1383 1 1 1 1 75 GLU HA . 75 . HA 1 1
1383 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
1384 1 1 1 1 75 GLU HA . 75 . HA 1 1
1384 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
1385 1 1 1 1 75 GLU HA . 75 . HA 1 1
1385 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1
1386 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1
1386 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1387 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
1387 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1388 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
1388 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
1389 1 1 1 1 75 GLU HG3 . 75 . HG1 1 1
1389 1 2 1 1 76 PHE HA . 76 . HA 1 1
1390 1 1 1 1 76 PHE HA . 76 . HA 1 1
1390 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
1391 1 1 1 1 76 PHE HA . 76 . HA 1 1
1391 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
1392 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
1392 1 2 1 1 76 PHE QD . 76 . HD# 1 1
1393 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
1393 1 2 1 1 76 PHE QD . 76 . HD# 1 1
1394 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
1394 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
1395 1 1 1 1 77 ASP HA . 77 . HA 1 1
1395 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
1396 1 1 1 1 77 ASP HA . 77 . HA 1 1
1396 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
1397 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1397 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
1398 1 1 1 1 78 LYS HE2 . 78 . HE2 1 1
1398 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1399 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
1399 1 2 1 1 80 GLN HA . 80 . HA 1 1
1400 1 1 1 1 80 GLN HA . 80 . HA 1 1
1400 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
1401 1 1 1 1 80 GLN HA . 80 . HA 1 1
1401 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1
1402 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
1402 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1403 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1
1403 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1404 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1
1404 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1405 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
1405 1 2 1 1 81 ARG HA . 81 . HA 1 1
1406 1 1 1 1 81 ARG HA . 81 . HA 1 1
1406 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
1407 1 1 1 1 81 ARG HA . 81 . HA 1 1
1407 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
1408 1 1 1 1 81 ARG HA . 81 . HA 1 1
1408 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
1409 1 1 1 1 81 ARG HA . 81 . HA 1 1
1409 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1410 1 1 1 1 80 GLN HA . 80 . HA 1 1
1410 1 2 1 1 81 ARG HB3 . 81 . HB1 1 1
1411 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
1411 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
1412 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
1412 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
1413 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1
1413 1 2 1 1 82 THR MG . 82 . HG2# 1 1
1414 1 1 1 1 81 ARG HA . 81 . HA 1 1
1414 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1
1415 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
1415 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
1416 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
1416 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
1417 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1
1417 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
1418 1 1 1 1 81 ARG HA . 81 . HA 1 1
1418 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
1419 1 1 1 1 81 ARG HD3 . 81 . HD1 1 1
1419 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
1420 1 1 1 1 81 ARG HD2 . 81 . HD2 1 1
1420 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1
1421 1 1 1 1 82 THR HA . 82 . HA 1 1
1421 1 2 1 1 82 THR HB . 82 . HB 1 1
1422 1 1 1 1 82 THR HA . 82 . HA 1 1
1422 1 2 1 1 82 THR MG . 82 . HG2# 1 1
1423 1 1 1 1 82 THR HB . 82 . HB 1 1
1423 1 2 1 1 83 ASP HA . 83 . HA 1 1
1424 1 1 1 1 82 THR HB . 82 . HB 1 1
1424 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
1425 1 1 1 1 83 ASP HA . 83 . HA 1 1
1425 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
1426 1 1 1 1 83 ASP HA . 83 . HA 1 1
1426 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
1427 1 1 1 1 83 ASP HA . 83 . HA 1 1
1427 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1428 1 1 1 1 83 ASP HA . 83 . HA 1 1
1428 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1429 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
1429 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1430 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
1430 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1431 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
1431 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1432 1 1 1 1 84 LYS HA . 84 . HA 1 1
1432 1 2 1 1 84 LYS HB3 . 84 . HB1 1 1
1433 1 1 1 1 84 LYS HA . 84 . HA 1 1
1433 1 2 1 1 84 LYS HB2 . 84 . HB2 1 1
1434 1 1 1 1 84 LYS HA . 84 . HA 1 1
1434 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1
1435 1 1 1 1 84 LYS HA . 84 . HA 1 1
1435 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
1436 1 1 1 1 84 LYS HA . 84 . HA 1 1
1436 1 2 1 1 85 TYR HA . 85 . HA 1 1
1437 1 1 1 1 84 LYS HB3 . 84 . HB1 1 1
1437 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1
1438 1 1 1 1 84 LYS HB3 . 84 . HB1 1 1
1438 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
1439 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1
1439 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1
1440 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1
1440 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
1441 1 1 1 1 84 LYS HD2 . 84 . HD2 1 1
1441 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1
1442 1 1 1 1 84 LYS HD2 . 84 . HD2 1 1
1442 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
1443 1 1 1 1 84 LYS HE3 . 84 . HE1 1 1
1443 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
1444 1 1 1 1 85 TYR HA . 85 . HA 1 1
1444 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
1445 1 1 1 1 85 TYR HA . 85 . HA 1 1
1445 1 2 1 1 85 TYR QD . 85 . HD# 1 1
1446 1 1 1 1 33 THR HB . 33 . HB 1 1
1446 1 2 1 1 87 ARG HA . 87 . HA 1 1
1447 1 1 1 1 87 ARG HA . 87 . HA 1 1
1447 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1
1448 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
1448 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1
1449 1 1 1 1 87 ARG HA . 87 . HA 1 1
1449 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
1450 1 1 1 1 87 ARG HA . 87 . HA 1 1
1450 1 2 1 1 87 ARG HD3 . 87 . HD1 1 1
1451 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
1451 1 2 1 1 87 ARG HD3 . 87 . HD1 1 1
1452 1 1 1 1 87 ARG HD3 . 87 . HD1 1 1
1452 1 2 1 1 87 ARG HG3 . 87 . HG1 1 1
1453 1 1 1 1 34 PHE QD . 34 . HD# 1 1
1453 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
1454 1 1 1 1 82 THR HA . 82 . HA 1 1
1454 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
1455 1 1 1 1 89 LEU HA . 89 . HA 1 1
1455 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
1456 1 1 1 1 89 LEU HA . 89 . HA 1 1
1456 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1457 1 1 1 1 89 LEU HA . 89 . HA 1 1
1457 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1458 1 1 1 1 89 LEU HA . 89 . HA 1 1
1458 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1459 1 1 1 1 89 LEU HA . 89 . HA 1 1
1459 1 2 1 1 89 LEU HG . 89 . HG 1 1
1460 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1460 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1461 1 1 1 1 82 THR HB . 82 . HB 1 1
1461 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
1462 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
1462 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1463 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1463 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1464 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1464 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
1465 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 1
1465 1 2 1 1 89 LEU HG . 89 . HG 1 1
1466 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
1466 1 2 1 1 89 LEU HG . 89 . HG 1 1
1467 1 1 1 1 89 LEU MD1 . 89 . HD1# 1 1
1467 1 2 1 1 89 LEU HG . 89 . HG 1 1
1468 1 1 1 1 90 ALA HA . 90 . HA 1 1
1468 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1469 1 1 1 1 34 PHE QD . 34 . HD# 1 1
1469 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1470 1 1 1 1 76 PHE QD . 76 . HD# 1 1
1470 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1471 1 1 1 1 76 PHE QE . 76 . HE# 1 1
1471 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1472 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
1472 1 2 1 1 91 TYR HA . 91 . HA 1 1
1473 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1473 1 2 1 1 91 TYR HA . 91 . HA 1 1
1474 1 1 1 1 91 TYR HA . 91 . HA 1 1
1474 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
1475 1 1 1 1 91 TYR HA . 91 . HA 1 1
1475 1 2 1 1 91 TYR QD . 91 . HD# 1 1
1476 1 1 1 1 91 TYR HA . 91 . HA 1 1
1476 1 2 1 1 92 ILE HB . 92 . HB 1 1
1477 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1477 1 2 1 1 92 ILE HA . 92 . HA 1 1
1478 1 1 1 1 92 ILE HA . 92 . HA 1 1
1478 1 2 1 1 92 ILE HB . 92 . HB 1 1
1479 1 1 1 1 92 ILE HA . 92 . HA 1 1
1479 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1480 1 1 1 1 92 ILE HA . 92 . HA 1 1
1480 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
1481 1 1 1 1 92 ILE HA . 92 . HA 1 1
1481 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1482 1 1 1 1 92 ILE HB . 92 . HB 1 1
1482 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1483 1 1 1 1 92 ILE HB . 92 . HB 1 1
1483 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
1484 1 1 1 1 92 ILE HB . 92 . HB 1 1
1484 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1485 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
1485 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1486 1 1 1 1 34 PHE QD . 34 . HD# 1 1
1486 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1487 1 1 1 1 74 VAL HB . 74 . HB 1 1
1487 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1488 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1488 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
1489 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1489 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
1490 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
1490 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1491 1 1 1 1 72 ILE HA . 72 . HA 1 1
1491 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
1492 1 1 1 1 93 TYR HA . 93 . HA 1 1
1492 1 2 1 1 98 MET HB3 . 98 . HB1 1 1
1493 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1493 1 2 1 1 93 TYR HA . 93 . HA 1 1
1494 1 1 1 1 93 TYR HA . 93 . HA 1 1
1494 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
1495 1 1 1 1 93 TYR HA . 93 . HA 1 1
1495 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
1496 1 1 1 1 93 TYR HA . 93 . HA 1 1
1496 1 2 1 1 93 TYR QD . 93 . HD# 1 1
1497 1 1 1 1 93 TYR HA . 93 . HA 1 1
1497 1 2 1 1 98 MET HA . 98 . HA 1 1
1498 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1
1498 1 2 1 1 93 TYR QD . 93 . HD# 1 1
1499 1 1 1 1 69 ALA MB . 69 . HB# 1 1
1499 1 2 1 1 94 ALA HA . 94 . HA 1 1
1500 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1500 1 2 1 1 94 ALA HA . 94 . HA 1 1
1501 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1501 1 2 1 1 94 ALA HA . 94 . HA 1 1
1502 1 1 1 1 94 ALA HA . 94 . HA 1 1
1502 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1503 1 1 1 1 65 MET HG3 . 65 . HG1 1 1
1503 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1504 1 1 1 1 72 ILE HA . 72 . HA 1 1
1504 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1505 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1505 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1506 1 1 1 1 95 ASP HA . 95 . HA 1 1
1506 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
1507 1 1 1 1 95 ASP HA . 95 . HA 1 1
1507 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
1508 1 1 1 1 97 LYS HA . 97 . HA 1 1
1508 1 2 1 1 97 LYS HB3 . 97 . HB1 1 1
1509 1 1 1 1 97 LYS HA . 97 . HA 1 1
1509 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1
1510 1 1 1 1 97 LYS HA . 97 . HA 1 1
1510 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
1511 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
1511 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1
1512 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1
1512 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
1513 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1
1513 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1
1514 1 1 1 1 97 LYS HD3 . 97 . HD1 1 1
1514 1 2 1 1 97 LYS HE2 . 97 . HE2 1 1
1515 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1
1515 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
1516 1 1 1 1 98 MET HA . 98 . HA 1 1
1516 1 2 1 1 98 MET HB3 . 98 . HB1 1 1
1517 1 1 1 1 98 MET HA . 98 . HA 1 1
1517 1 2 1 1 98 MET HB2 . 98 . HB2 1 1
1518 1 1 1 1 98 MET HA . 98 . HA 1 1
1518 1 2 1 1 98 MET HG3 . 98 . HG1 1 1
1519 1 1 1 1 99 VAL HA . 99 . HA 1 1
1519 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
1520 1 1 1 1 99 VAL HA . 99 . HA 1 1
1520 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1521 1 1 1 1 36 LEU MD2 . 36 . HD2# 1 1
1521 1 2 1 1 99 VAL HB . 99 . HB 1 1
1522 1 1 1 1 99 VAL HB . 99 . HB 1 1
1522 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
1523 1 1 1 1 99 VAL HB . 99 . HB 1 1
1523 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1524 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1
1524 1 2 1 1 100 ASN HA . 100 . HA 1 1
1525 1 1 1 1 93 TYR HA . 93 . HA 1 1
1525 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1526 1 1 1 1 100 ASN HA . 100 . HA 1 1
1526 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1
1527 1 1 1 1 100 ASN HA . 100 . HA 1 1
1527 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
1528 1 1 1 1 100 ASN HA . 100 . HA 1 1
1528 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
1529 1 1 1 1 100 ASN HA . 100 . HA 1 1
1529 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
1530 1 1 1 1 101 GLU HA . 101 . HA 1 1
1530 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
1531 1 1 1 1 101 GLU HA . 101 . HA 1 1
1531 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
1532 1 1 1 1 102 ALA HA . 102 . HA 1 1
1532 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
1533 1 1 1 1 102 ALA HA . 102 . HA 1 1
1533 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
1534 1 1 1 1 103 LEU HA . 103 . HA 1 1
1534 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
1535 1 1 1 1 103 LEU HA . 103 . HA 1 1
1535 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
1536 1 1 1 1 103 LEU HA . 103 . HA 1 1
1536 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
1537 1 1 1 1 103 LEU HA . 103 . HA 1 1
1537 1 2 1 1 103 LEU HG . 103 . HG 1 1
1538 1 1 1 1 103 LEU HA . 103 . HA 1 1
1538 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
1539 1 1 1 1 103 LEU HA . 103 . HA 1 1
1539 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1540 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
1540 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
1541 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
1541 1 2 1 1 103 LEU HG . 103 . HG 1 1
1542 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
1542 1 2 1 1 109 ALA MB . 109 . HB# 1 1
1543 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
1543 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
1544 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
1544 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
1545 1 1 1 1 62 THR HB . 62 . HB 1 1
1545 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
1546 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
1546 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
1547 1 1 1 1 58 ALA HA . 58 . HA 1 1
1547 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
1548 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
1548 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
1549 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1549 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
1550 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1550 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
1551 1 1 1 1 103 LEU MD2 . 103 . HD2# 1 1
1551 1 2 1 1 103 LEU HG . 103 . HG 1 1
1552 1 1 1 1 104 VAL HA . 104 . HA 1 1
1552 1 2 1 1 104 VAL HB . 104 . HB 1 1
1553 1 1 1 1 104 VAL HA . 104 . HA 1 1
1553 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1554 1 1 1 1 104 VAL HB . 104 . HB 1 1
1554 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1555 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1555 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
1556 1 1 1 1 105 ARG HA . 105 . HA 1 1
1556 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
1557 1 1 1 1 106 GLN HA . 106 . HA 1 1
1557 1 2 1 1 106 GLN HB3 . 106 . HB1 1 1
1558 1 1 1 1 106 GLN HA . 106 . HA 1 1
1558 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1
1559 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1
1559 1 2 1 1 106 GLN HG3 . 106 . HG1 1 1
1560 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1
1560 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1
1561 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1
1561 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1562 1 1 1 1 106 GLN HA . 106 . HA 1 1
1562 1 2 1 1 106 GLN HG3 . 106 . HG1 1 1
1563 1 1 1 1 106 GLN HG3 . 106 . HG1 1 1
1563 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1564 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1564 1 2 1 1 106 GLN HG3 . 106 . HG1 1 1
1565 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
1565 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1
1566 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
1566 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
1567 1 1 1 1 108 LEU HA . 108 . HA 1 1
1567 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
1568 1 1 1 1 108 LEU HA . 108 . HA 1 1
1568 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1569 1 1 1 1 108 LEU HA . 108 . HA 1 1
1569 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1570 1 1 1 1 108 LEU HA . 108 . HA 1 1
1570 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1571 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1
1571 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
1572 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
1572 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1573 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
1573 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1574 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
1574 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1575 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
1575 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1576 1 1 1 1 106 GLN HG2 . 106 . HG2 1 1
1576 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1577 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1577 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1578 1 1 1 1 61 PHE QE . 61 . HE# 1 1
1578 1 2 1 1 108 LEU MD1 . 108 . HD1# 1 1
1579 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1
1579 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
1580 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
1580 1 2 2 2 30 ASN HB2 . 151 . HB2 1 1
1581 1 1 1 1 109 ALA HA . 109 . HA 1 1
1581 1 2 1 1 109 ALA MB . 109 . HB# 1 1
1582 1 1 1 1 109 ALA HA . 109 . HA 1 1
1582 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
1583 1 1 1 1 39 VAL HA . 39 . HA 1 1
1583 1 2 1 1 109 ALA MB . 109 . HB# 1 1
1584 1 1 1 1 39 VAL HB . 39 . HB 1 1
1584 1 2 1 1 109 ALA MB . 109 . HB# 1 1
1585 1 1 1 1 110 LYS HA . 110 . HA 1 1
1585 1 2 1 1 110 LYS HB2 . 110 . HB2 1 1
1586 1 1 1 1 110 LYS HA . 110 . HA 1 1
1586 1 2 1 1 110 LYS HD3 . 110 . HD1 1 1
1587 1 1 1 1 110 LYS HA . 110 . HA 1 1
1587 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1588 1 1 1 1 110 LYS HA . 110 . HA 1 1
1588 1 2 2 2 21 GLU HG2 . 142 . HG2 1 1
1589 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
1589 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1590 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
1590 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1591 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
1591 1 2 1 1 110 LYS HD3 . 110 . HD1 1 1
1592 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
1592 1 2 1 1 110 LYS HE3 . 110 . HE1 1 1
1593 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
1593 1 2 1 1 110 LYS HE3 . 110 . HE1 1 1
1594 1 1 1 1 110 LYS HE3 . 110 . HE1 1 1
1594 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1595 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
1595 1 2 1 1 110 LYS HE2 . 110 . HE2 1 1
1596 1 1 1 1 110 LYS HD3 . 110 . HD1 1 1
1596 1 2 1 1 110 LYS HE2 . 110 . HE2 1 1
1597 1 1 1 1 110 LYS HD2 . 110 . HD2 1 1
1597 1 2 1 1 110 LYS HE2 . 110 . HE2 1 1
1598 1 1 1 1 110 LYS HE2 . 110 . HE2 1 1
1598 1 2 1 1 110 LYS HG3 . 110 . HG1 1 1
1599 1 1 1 1 110 LYS HE2 . 110 . HE2 1 1
1599 1 2 2 2 31 ILE MG . 152 . HG2# 1 1
1600 1 1 1 1 110 LYS HE2 . 110 . HE2 1 1
1600 1 2 2 2 32 TRP HH2 . 153 . HH2 1 1
1601 1 1 1 1 110 LYS HE2 . 110 . HE2 1 1
1601 1 2 2 2 32 TRP HZ2 . 153 . HZ2 1 1
1602 1 1 1 1 111 VAL HA . 111 . HA 1 1
1602 1 2 1 1 111 VAL HB . 111 . HB 1 1
1603 1 1 1 1 111 VAL HB . 111 . HB 1 1
1603 1 2 1 1 111 VAL MG1 . 111 . HG1# 1 1
1604 1 1 1 1 111 VAL MG1 . 111 . HG1# 1 1
1604 1 2 1 1 112 ALA HA . 112 . HA 1 1
1605 1 1 1 1 111 VAL HB . 111 . HB 1 1
1605 1 2 1 1 111 VAL MG2 . 111 . HG2# 1 1
1606 1 1 1 1 111 VAL MG2 . 111 . HG2# 1 1
1606 1 2 2 2 18 ARG HG2 . 139 . HG2 1 1
1607 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1607 1 2 1 1 111 VAL MG2 . 111 . HG2# 1 1
1608 1 1 1 1 38 LEU HA . 38 . HA 1 1
1608 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1609 1 1 1 1 113 TYR HA . 113 . HA 1 1
1609 1 2 1 1 114 VAL HA . 114 . HA 1 1
1610 1 1 1 1 113 TYR HA . 113 . HA 1 1
1610 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1611 1 1 1 1 113 TYR HB3 . 113 . HB1 1 1
1611 1 2 1 1 113 TYR QD . 113 . HD# 1 1
1612 1 1 1 1 113 TYR HA . 113 . HA 1 1
1612 1 2 1 1 113 TYR HB2 . 113 . HB2 1 1
1613 1 1 1 1 114 VAL HA . 114 . HA 1 1
1613 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1614 1 1 1 1 114 VAL HA . 114 . HA 1 1
1614 1 2 1 1 114 VAL HB . 114 . HB 1 1
1615 1 1 1 1 114 VAL HB . 114 . HB 1 1
1615 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1
1616 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1616 1 2 1 1 115 TYR HA . 115 . HA 1 1
1617 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1
1617 1 2 1 1 116 LYS HG3 . 116 . HG1 1 1
1618 1 1 1 1 115 TYR HA . 115 . HA 1 1
1618 1 2 1 1 115 TYR HB2 . 115 . HB2 1 1
1619 1 1 1 1 115 TYR HA . 115 . HA 1 1
1619 1 2 1 1 115 TYR QD . 115 . HD# 1 1
1620 1 1 1 1 115 TYR HA . 115 . HA 1 1
1620 1 2 1 1 116 LYS HA . 116 . HA 1 1
1621 1 1 1 1 116 LYS HA . 116 . HA 1 1
1621 1 2 1 1 116 LYS HD3 . 116 . HD1 1 1
1622 1 1 1 1 116 LYS HA . 116 . HA 1 1
1622 1 2 1 1 116 LYS HE3 . 116 . HE1 1 1
1623 1 1 1 1 116 LYS HA . 116 . HA 1 1
1623 1 2 1 1 116 LYS HG3 . 116 . HG1 1 1
1624 1 1 1 1 116 LYS HA . 116 . HA 1 1
1624 1 2 1 1 117 PRO HB3 . 117 . HB1 1 1
1625 1 1 1 1 116 LYS HA . 116 . HA 1 1
1625 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1626 1 1 1 1 116 LYS HA . 116 . HA 1 1
1626 1 2 1 1 117 PRO HD2 . 117 . HD2 1 1
1627 1 1 1 1 116 LYS HA . 116 . HA 1 1
1627 1 2 1 1 116 LYS HB3 . 116 . HB1 1 1
1628 1 1 1 1 116 LYS HB3 . 116 . HB1 1 1
1628 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1629 1 1 1 1 116 LYS HD3 . 116 . HD1 1 1
1629 1 2 1 1 116 LYS HG3 . 116 . HG1 1 1
1630 1 1 1 1 116 LYS HE3 . 116 . HE1 1 1
1630 1 2 1 1 116 LYS HG3 . 116 . HG1 1 1
1631 1 1 1 1 117 PRO HA . 117 . HA 1 1
1631 1 2 1 1 117 PRO HB3 . 117 . HB1 1 1
1632 1 1 1 1 117 PRO HA . 117 . HA 1 1
1632 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1633 1 1 1 1 117 PRO HA . 117 . HA 1 1
1633 1 2 1 1 117 PRO HG2 . 117 . HG2 1 1
1634 1 1 1 1 117 PRO HB3 . 117 . HB1 1 1
1634 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1635 1 1 1 1 117 PRO HB3 . 117 . HB1 1 1
1635 1 2 1 1 117 PRO HG2 . 117 . HG2 1 1
1636 1 1 1 1 116 LYS QG . 116 . HG# 1 1
1636 1 2 1 1 117 PRO HD3 . 117 . HD1 1 1
1637 1 1 1 1 117 PRO HD3 . 117 . HD1 1 1
1637 1 2 1 1 117 PRO HG3 . 117 . HG1 1 1
1638 1 1 1 1 117 PRO HD3 . 117 . HD1 1 1
1638 1 2 1 1 117 PRO HG2 . 117 . HG2 1 1
1639 1 1 1 1 118 ASN HA . 118 . HA 1 1
1639 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
1640 1 1 1 1 119 ASN HA . 119 . HA 1 1
1640 1 2 1 1 119 ASN HB2 . 119 . HB2 1 1
1641 1 1 1 1 120 THR HB . 120 . HB 1 1
1641 1 2 1 1 120 THR MG . 120 . HG2# 1 1
1642 1 1 1 1 121 HIS HA . 121 . HA 1 1
1642 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1
1643 1 1 1 1 121 HIS HA . 121 . HA 1 1
1643 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1
1644 1 1 2 2 3 VAL H . 124 . HN 1 1
1644 1 2 2 2 3 VAL HA . 124 . HA 1 1
1645 1 1 2 2 3 VAL H . 124 . HN 1 1
1645 1 2 2 2 3 VAL HB . 124 . HB 1 1
1646 1 1 2 2 3 VAL H . 124 . HN 1 1
1646 1 2 2 2 3 VAL MG2 . 124 . HG2# 1 1
1647 1 1 2 2 3 VAL HA . 124 . HA 1 1
1647 1 2 2 2 4 ALA H . 125 . HN 1 1
1648 1 1 2 2 3 VAL HB . 124 . HB 1 1
1648 1 2 2 2 4 ALA H . 125 . HN 1 1
1649 1 1 2 2 3 VAL MG2 . 124 . HG2# 1 1
1649 1 2 2 2 4 ALA H . 125 . HN 1 1
1650 1 1 2 2 4 ALA H . 125 . HN 1 1
1650 1 2 2 2 4 ALA HA . 125 . HA 1 1
1651 1 1 2 2 4 ALA H . 125 . HN 1 1
1651 1 2 2 2 4 ALA MB . 125 . HB# 1 1
1652 1 1 2 2 4 ALA H . 125 . HN 1 1
1652 1 2 2 2 5 TYR H . 126 . HN 1 1
1653 1 1 2 2 4 ALA HA . 125 . HA 1 1
1653 1 2 2 2 5 TYR H . 126 . HN 1 1
1654 1 1 2 2 4 ALA MB . 125 . HB# 1 1
1654 1 2 2 2 5 TYR H . 126 . HN 1 1
1655 1 1 2 2 5 TYR H . 126 . HN 1 1
1655 1 2 2 2 5 TYR HA . 126 . HA 1 1
1656 1 1 2 2 5 TYR H . 126 . HN 1 1
1656 1 2 2 2 5 TYR HB3 . 126 . HB1 1 1
1657 1 1 2 2 5 TYR H . 126 . HN 1 1
1657 1 2 2 2 5 TYR QD . 126 . HD# 1 1
1658 1 1 2 2 5 TYR H . 126 . HN 1 1
1658 1 2 2 2 6 VAL H . 127 . HN 1 1
1659 1 1 2 2 5 TYR HA . 126 . HA 1 1
1659 1 2 2 2 6 VAL H . 127 . HN 1 1
1660 1 1 2 2 5 TYR HB3 . 126 . HB1 1 1
1660 1 2 2 2 6 VAL H . 127 . HN 1 1
1661 1 1 2 2 5 TYR QD . 126 . HD# 1 1
1661 1 2 2 2 6 VAL H . 127 . HN 1 1
1662 1 1 2 2 5 TYR QE . 126 . HE# 1 1
1662 1 2 2 2 6 VAL H . 127 . HN 1 1
1663 1 1 2 2 6 VAL H . 127 . HN 1 1
1663 1 2 2 2 6 VAL HA . 127 . HA 1 1
1664 1 1 2 2 6 VAL H . 127 . HN 1 1
1664 1 2 2 2 6 VAL HB . 127 . HB 1 1
1665 1 1 2 2 6 VAL H . 127 . HN 1 1
1665 1 2 2 2 6 VAL MG2 . 127 . HG2# 1 1
1666 1 1 2 2 5 TYR QE . 126 . HE# 1 1
1666 1 2 2 2 7 TYR H . 128 . HN 1 1
1667 1 1 2 2 6 VAL HB . 127 . HB 1 1
1667 1 2 2 2 7 TYR H . 128 . HN 1 1
1668 1 1 2 2 6 VAL MG2 . 127 . HG2# 1 1
1668 1 2 2 2 7 TYR H . 128 . HN 1 1
1669 1 1 2 2 6 VAL H . 127 . HN 1 1
1669 1 2 2 2 7 TYR H . 128 . HN 1 1
1670 1 1 2 2 7 TYR H . 128 . HN 1 1
1670 1 2 2 2 7 TYR HA . 128 . HA 1 1
1671 1 1 2 2 7 TYR H . 128 . HN 1 1
1671 1 2 2 2 7 TYR HB2 . 128 . HB2 1 1
1672 1 1 2 2 7 TYR H . 128 . HN 1 1
1672 1 2 2 2 7 TYR QD . 128 . HD# 1 1
1673 1 1 2 2 6 VAL HA . 127 . HA 1 1
1673 1 2 2 2 8 LYS H . 129 . HN 1 1
1674 1 1 2 2 6 VAL HB . 127 . HB 1 1
1674 1 2 2 2 8 LYS H . 129 . HN 1 1
1675 1 1 2 2 6 VAL MG1 . 127 . HG1# 1 1
1675 1 2 2 2 8 LYS H . 129 . HN 1 1
1676 1 1 2 2 7 TYR QD . 128 . HD# 1 1
1676 1 2 2 2 8 LYS H . 129 . HN 1 1
1677 1 1 2 2 8 LYS H . 129 . HN 1 1
1677 1 2 2 2 8 LYS HG2 . 129 . HG2 1 1
1678 1 1 2 2 8 LYS H . 129 . HN 1 1
1678 1 2 2 2 9 PRO HD2 . 130 . HD2 1 1
1679 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1679 1 2 2 2 10 ASN H . 131 . HN 1 1
1680 1 1 1 1 116 LYS HA . 116 . HA 1 1
1680 1 2 2 2 10 ASN H . 131 . HN 1 1
1681 1 1 1 1 115 TYR H . 115 . HN 1 1
1681 1 2 2 2 10 ASN H . 131 . HN 1 1
1682 1 1 2 2 9 PRO HA . 130 . HA 1 1
1682 1 2 2 2 10 ASN H . 131 . HN 1 1
1683 1 1 2 2 9 PRO HB3 . 130 . HB1 1 1
1683 1 2 2 2 10 ASN H . 131 . HN 1 1
1684 1 1 2 2 9 PRO HB2 . 130 . HB2 1 1
1684 1 2 2 2 10 ASN H . 131 . HN 1 1
1685 1 1 2 2 9 PRO HD2 . 130 . HD2 1 1
1685 1 2 2 2 10 ASN H . 131 . HN 1 1
1686 1 1 2 2 9 PRO HG3 . 130 . HG1 1 1
1686 1 2 2 2 10 ASN H . 131 . HN 1 1
1687 1 1 2 2 10 ASN H . 131 . HN 1 1
1687 1 2 2 2 10 ASN HA . 131 . HA 1 1
1688 1 1 2 2 10 ASN H . 131 . HN 1 1
1688 1 2 2 2 10 ASN HB3 . 131 . HB1 1 1
1689 1 1 2 2 10 ASN H . 131 . HN 1 1
1689 1 2 2 2 11 ASN H . 132 . HN 1 1
1690 1 1 2 2 10 ASN HA . 131 . HA 1 1
1690 1 2 2 2 11 ASN H . 132 . HN 1 1
1691 1 1 2 2 10 ASN HB3 . 131 . HB1 1 1
1691 1 2 2 2 11 ASN H . 132 . HN 1 1
1692 1 1 2 2 11 ASN H . 132 . HN 1 1
1692 1 2 2 2 11 ASN HA . 132 . HA 1 1
1693 1 1 2 2 11 ASN H . 132 . HN 1 1
1693 1 2 2 2 11 ASN HB3 . 132 . HB1 1 1
1694 1 1 2 2 11 ASN H . 132 . HN 1 1
1694 1 2 2 2 11 ASN HB2 . 132 . HB2 1 1
1695 1 1 2 2 11 ASN H . 132 . HN 1 1
1695 1 2 2 2 12 THR HA . 133 . HA 1 1
1696 1 1 2 2 11 ASN H . 132 . HN 1 1
1696 1 2 2 2 12 THR H . 133 . HN 1 1
1697 1 1 2 2 11 ASN H . 132 . HN 1 1
1697 1 2 2 2 13 HIS H . 134 . HN 1 1
1698 1 1 2 2 9 PRO HB2 . 130 . HB2 1 1
1698 1 2 2 2 11 ASN H . 132 . HN 1 1
1699 1 1 2 2 10 ASN HA . 131 . HA 1 1
1699 1 2 2 2 12 THR H . 133 . HN 1 1
1700 1 1 2 2 11 ASN HA . 132 . HA 1 1
1700 1 2 2 2 12 THR H . 133 . HN 1 1
1701 1 1 2 2 11 ASN HB3 . 132 . HB1 1 1
1701 1 2 2 2 12 THR H . 133 . HN 1 1
1702 1 1 2 2 11 ASN HB2 . 132 . HB2 1 1
1702 1 2 2 2 12 THR H . 133 . HN 1 1
1703 1 1 2 2 12 THR H . 133 . HN 1 1
1703 1 2 2 2 12 THR HA . 133 . HA 1 1
1704 1 1 2 2 12 THR H . 133 . HN 1 1
1704 1 2 2 2 12 THR HB . 133 . HB 1 1
1705 1 1 2 2 12 THR H . 133 . HN 1 1
1705 1 2 2 2 12 THR MG . 133 . HG2# 1 1
1706 1 1 2 2 12 THR H . 133 . HN 1 1
1706 1 2 2 2 13 HIS H . 134 . HN 1 1
1707 1 1 2 2 12 THR H . 133 . HN 1 1
1707 1 2 2 2 14 GLU H . 135 . HN 1 1
1708 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
1708 1 2 2 2 12 THR H . 133 . HN 1 1
1709 1 1 2 2 11 ASN HA . 132 . HA 1 1
1709 1 2 2 2 13 HIS H . 134 . HN 1 1
1710 1 1 2 2 12 THR HA . 133 . HA 1 1
1710 1 2 2 2 13 HIS H . 134 . HN 1 1
1711 1 1 2 2 12 THR HB . 133 . HB 1 1
1711 1 2 2 2 13 HIS H . 134 . HN 1 1
1712 1 1 2 2 12 THR MG . 133 . HG2# 1 1
1712 1 2 2 2 13 HIS H . 134 . HN 1 1
1713 1 1 2 2 13 HIS H . 134 . HN 1 1
1713 1 2 2 2 13 HIS HA . 134 . HA 1 1
1714 1 1 2 2 13 HIS H . 134 . HN 1 1
1714 1 2 2 2 13 HIS HB3 . 134 . HB1 1 1
1715 1 1 2 2 13 HIS H . 134 . HN 1 1
1715 1 2 2 2 13 HIS HB2 . 134 . HB2 1 1
1716 1 1 2 2 13 HIS H . 134 . HN 1 1
1716 1 2 2 2 14 GLU H . 135 . HN 1 1
1717 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1717 1 2 2 2 13 HIS H . 134 . HN 1 1
1718 1 1 2 2 11 ASN HA . 132 . HA 1 1
1718 1 2 2 2 14 GLU H . 135 . HN 1 1
1719 1 1 2 2 11 ASN HB3 . 132 . HB1 1 1
1719 1 2 2 2 14 GLU H . 135 . HN 1 1
1720 1 1 2 2 11 ASN HB2 . 132 . HB2 1 1
1720 1 2 2 2 14 GLU H . 135 . HN 1 1
1721 1 1 2 2 12 THR HA . 133 . HA 1 1
1721 1 2 2 2 14 GLU H . 135 . HN 1 1
1722 1 1 2 2 13 HIS HA . 134 . HA 1 1
1722 1 2 2 2 14 GLU H . 135 . HN 1 1
1723 1 1 2 2 13 HIS HB2 . 134 . HB2 1 1
1723 1 2 2 2 14 GLU H . 135 . HN 1 1
1724 1 1 2 2 14 GLU H . 135 . HN 1 1
1724 1 2 2 2 14 GLU HA . 135 . HA 1 1
1725 1 1 2 2 14 GLU H . 135 . HN 1 1
1725 1 2 2 2 14 GLU HB2 . 135 . HB2 1 1
1726 1 1 2 2 14 GLU H . 135 . HN 1 1
1726 1 2 2 2 14 GLU HG3 . 135 . HG1 1 1
1727 1 1 2 2 14 GLU H . 135 . HN 1 1
1727 1 2 2 2 15 GLN H . 136 . HN 1 1
1728 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
1728 1 2 2 2 14 GLU H . 135 . HN 1 1
1729 1 1 2 2 13 HIS HA . 134 . HA 1 1
1729 1 2 2 2 15 GLN H . 136 . HN 1 1
1730 1 1 2 2 14 GLU HA . 135 . HA 1 1
1730 1 2 2 2 15 GLN H . 136 . HN 1 1
1731 1 1 2 2 14 GLU HB3 . 135 . HB1 1 1
1731 1 2 2 2 15 GLN H . 136 . HN 1 1
1732 1 1 2 2 14 GLU HG3 . 135 . HG1 1 1
1732 1 2 2 2 15 GLN H . 136 . HN 1 1
1733 1 1 2 2 15 GLN H . 136 . HN 1 1
1733 1 2 2 2 15 GLN HA . 136 . HA 1 1
1734 1 1 2 2 15 GLN H . 136 . HN 1 1
1734 1 2 2 2 15 GLN HB2 . 136 . HB2 1 1
1735 1 1 2 2 15 GLN H . 136 . HN 1 1
1735 1 2 2 2 15 GLN QG . 136 . HG# 1 1
1736 1 1 2 2 15 GLN H . 136 . HN 1 1
1736 1 2 2 2 16 LEU H . 137 . HN 1 1
1737 1 1 2 2 13 HIS HA . 134 . HA 1 1
1737 1 2 2 2 16 LEU H . 137 . HN 1 1
1738 1 1 2 2 15 GLN HB2 . 136 . HB2 1 1
1738 1 2 2 2 16 LEU H . 137 . HN 1 1
1739 1 1 2 2 16 LEU H . 137 . HN 1 1
1739 1 2 2 2 16 LEU HA . 137 . HA 1 1
1740 1 1 2 2 16 LEU H . 137 . HN 1 1
1740 1 2 2 2 16 LEU HB2 . 137 . HB2 1 1
1741 1 1 2 2 16 LEU H . 137 . HN 1 1
1741 1 2 2 2 16 LEU MD1 . 137 . HD1# 1 1
1742 1 1 2 2 16 LEU H . 137 . HN 1 1
1742 1 2 2 2 16 LEU MD2 . 137 . HD2# 1 1
1743 1 1 2 2 16 LEU H . 137 . HN 1 1
1743 1 2 2 2 16 LEU HG . 137 . HG 1 1
1744 1 1 2 2 16 LEU H . 137 . HN 1 1
1744 1 2 2 2 17 LEU H . 138 . HN 1 1
1745 1 1 2 2 13 HIS HA . 134 . HA 1 1
1745 1 2 2 2 17 LEU H . 138 . HN 1 1
1746 1 1 2 2 13 HIS HB2 . 134 . HB2 1 1
1746 1 2 2 2 17 LEU H . 138 . HN 1 1
1747 1 1 2 2 14 GLU HA . 135 . HA 1 1
1747 1 2 2 2 17 LEU H . 138 . HN 1 1
1748 1 1 2 2 14 GLU H . 135 . HN 1 1
1748 1 2 2 2 17 LEU H . 138 . HN 1 1
1749 1 1 2 2 16 LEU HB2 . 137 . HB2 1 1
1749 1 2 2 2 17 LEU H . 138 . HN 1 1
1750 1 1 2 2 17 LEU H . 138 . HN 1 1
1750 1 2 2 2 17 LEU HA . 138 . HA 1 1
1751 1 1 2 2 17 LEU H . 138 . HN 1 1
1751 1 2 2 2 17 LEU HB3 . 138 . HB1 1 1
1752 1 1 2 2 17 LEU H . 138 . HN 1 1
1752 1 2 2 2 17 LEU HB2 . 138 . HB2 1 1
1753 1 1 2 2 17 LEU H . 138 . HN 1 1
1753 1 2 2 2 17 LEU MD1 . 138 . HD1# 1 1
1754 1 1 2 2 17 LEU H . 138 . HN 1 1
1754 1 2 2 2 17 LEU MD2 . 138 . HD2# 1 1
1755 1 1 2 2 17 LEU H . 138 . HN 1 1
1755 1 2 2 2 18 ARG H . 139 . HN 1 1
1756 1 1 2 2 17 LEU H . 138 . HN 1 1
1756 1 2 2 2 20 SER H . 141 . HN 1 1
1757 1 1 1 1 111 VAL MG1 . 111 . HG1# 1 1
1757 1 2 2 2 18 ARG H . 139 . HN 1 1
1758 1 1 2 2 14 GLU HA . 135 . HA 1 1
1758 1 2 2 2 18 ARG H . 139 . HN 1 1
1759 1 1 2 2 15 GLN HA . 136 . HA 1 1
1759 1 2 2 2 18 ARG H . 139 . HN 1 1
1760 1 1 2 2 15 GLN H . 136 . HN 1 1
1760 1 2 2 2 18 ARG H . 139 . HN 1 1
1761 1 1 2 2 17 LEU HA . 138 . HA 1 1
1761 1 2 2 2 18 ARG H . 139 . HN 1 1
1762 1 1 2 2 17 LEU HB3 . 138 . HB1 1 1
1762 1 2 2 2 18 ARG H . 139 . HN 1 1
1763 1 1 2 2 18 ARG H . 139 . HN 1 1
1763 1 2 2 2 18 ARG HA . 139 . HA 1 1
1764 1 1 2 2 18 ARG H . 139 . HN 1 1
1764 1 2 2 2 18 ARG HB2 . 139 . HB2 1 1
1765 1 1 2 2 18 ARG H . 139 . HN 1 1
1765 1 2 2 2 18 ARG HD2 . 139 . HD2 1 1
1766 1 1 2 2 18 ARG H . 139 . HN 1 1
1766 1 2 2 2 19 LYS H . 140 . HN 1 1
1767 1 1 2 2 18 ARG H . 139 . HN 1 1
1767 1 2 2 2 21 GLU H . 142 . HN 1 1
1768 1 1 2 2 15 GLN HA . 136 . HA 1 1
1768 1 2 2 2 19 LYS H . 140 . HN 1 1
1769 1 1 2 2 16 LEU H . 137 . HN 1 1
1769 1 2 2 2 19 LYS H . 140 . HN 1 1
1770 1 1 2 2 18 ARG HA . 139 . HA 1 1
1770 1 2 2 2 19 LYS H . 140 . HN 1 1
1771 1 1 2 2 18 ARG HB3 . 139 . HB1 1 1
1771 1 2 2 2 19 LYS H . 140 . HN 1 1
1772 1 1 2 2 18 ARG HG2 . 139 . HG2 1 1
1772 1 2 2 2 19 LYS H . 140 . HN 1 1
1773 1 1 2 2 19 LYS H . 140 . HN 1 1
1773 1 2 2 2 19 LYS HA . 140 . HA 1 1
1774 1 1 2 2 19 LYS H . 140 . HN 1 1
1774 1 2 2 2 19 LYS HB3 . 140 . HB1 1 1
1775 1 1 2 2 19 LYS H . 140 . HN 1 1
1775 1 2 2 2 19 LYS HB2 . 140 . HB2 1 1
1776 1 1 2 2 19 LYS H . 140 . HN 1 1
1776 1 2 2 2 19 LYS HE3 . 140 . HE1 1 1
1777 1 1 2 2 19 LYS H . 140 . HN 1 1
1777 1 2 2 2 19 LYS HG2 . 140 . HG2 1 1
1778 1 1 2 2 19 LYS H . 140 . HN 1 1
1778 1 2 2 2 20 SER H . 141 . HN 1 1
1779 1 1 2 2 17 LEU HA . 138 . HA 1 1
1779 1 2 2 2 20 SER H . 141 . HN 1 1
1780 1 1 2 2 19 LYS HA . 140 . HA 1 1
1780 1 2 2 2 20 SER H . 141 . HN 1 1
1781 1 1 2 2 19 LYS QB . 140 . HB# 1 1
1781 1 2 2 2 20 SER H . 141 . HN 1 1
1782 1 1 2 2 20 SER H . 141 . HN 1 1
1782 1 2 2 2 20 SER HA . 141 . HA 1 1
1783 1 1 2 2 20 SER H . 141 . HN 1 1
1783 1 2 2 2 20 SER HB3 . 141 . HB1 1 1
1784 1 1 2 2 20 SER H . 141 . HN 1 1
1784 1 2 2 2 20 SER HB2 . 141 . HB2 1 1
1785 1 1 2 2 20 SER H . 141 . HN 1 1
1785 1 2 2 2 21 GLU H . 142 . HN 1 1
1786 1 1 2 2 18 ARG HA . 139 . HA 1 1
1786 1 2 2 2 21 GLU H . 142 . HN 1 1
1787 1 1 2 2 20 SER HA . 141 . HA 1 1
1787 1 2 2 2 21 GLU H . 142 . HN 1 1
1788 1 1 2 2 20 SER HB3 . 141 . HB1 1 1
1788 1 2 2 2 21 GLU H . 142 . HN 1 1
1789 1 1 2 2 20 SER HB2 . 141 . HB2 1 1
1789 1 2 2 2 21 GLU H . 142 . HN 1 1
1790 1 1 2 2 21 GLU H . 142 . HN 1 1
1790 1 2 2 2 21 GLU HA . 142 . HA 1 1
1791 1 1 2 2 21 GLU H . 142 . HN 1 1
1791 1 2 2 2 21 GLU HB3 . 142 . HB1 1 1
1792 1 1 2 2 21 GLU H . 142 . HN 1 1
1792 1 2 2 2 21 GLU HG2 . 142 . HG2 1 1
1793 1 1 2 2 21 GLU H . 142 . HN 1 1
1793 1 2 2 2 22 ALA H . 143 . HN 1 1
1794 1 1 2 2 18 ARG HA . 139 . HA 1 1
1794 1 2 2 2 22 ALA H . 143 . HN 1 1
1795 1 1 2 2 21 GLU HA . 142 . HA 1 1
1795 1 2 2 2 22 ALA H . 143 . HN 1 1
1796 1 1 2 2 21 GLU HB3 . 142 . HB1 1 1
1796 1 2 2 2 22 ALA H . 143 . HN 1 1
1797 1 1 2 2 21 GLU HB2 . 142 . HB2 1 1
1797 1 2 2 2 22 ALA H . 143 . HN 1 1
1798 1 1 2 2 21 GLU HG3 . 142 . HG1 1 1
1798 1 2 2 2 22 ALA H . 143 . HN 1 1
1799 1 1 2 2 22 ALA H . 143 . HN 1 1
1799 1 2 2 2 22 ALA HA . 143 . HA 1 1
1800 1 1 2 2 22 ALA H . 143 . HN 1 1
1800 1 2 2 2 22 ALA MB . 143 . HB# 1 1
1801 1 1 2 2 22 ALA H . 143 . HN 1 1
1801 1 2 2 2 23 GLN H . 144 . HN 1 1
1802 1 1 2 2 19 LYS HA . 140 . HA 1 1
1802 1 2 2 2 23 GLN H . 144 . HN 1 1
1803 1 1 2 2 22 ALA HA . 143 . HA 1 1
1803 1 2 2 2 23 GLN H . 144 . HN 1 1
1804 1 1 2 2 22 ALA MB . 143 . HB# 1 1
1804 1 2 2 2 23 GLN H . 144 . HN 1 1
1805 1 1 2 2 23 GLN H . 144 . HN 1 1
1805 1 2 2 2 23 GLN HA . 144 . HA 1 1
1806 1 1 2 2 23 GLN H . 144 . HN 1 1
1806 1 2 2 2 23 GLN HB3 . 144 . HB1 1 1
1807 1 1 2 2 23 GLN H . 144 . HN 1 1
1807 1 2 2 2 23 GLN HB2 . 144 . HB2 1 1
1808 1 1 2 2 23 GLN H . 144 . HN 1 1
1808 1 2 2 2 23 GLN HG2 . 144 . HG2 1 1
1809 1 1 2 2 23 GLN H . 144 . HN 1 1
1809 1 2 2 2 24 ALA H . 145 . HN 1 1
1810 1 1 2 2 20 SER HA . 141 . HA 1 1
1810 1 2 2 2 24 ALA H . 145 . HN 1 1
1811 1 1 2 2 23 GLN HA . 144 . HA 1 1
1811 1 2 2 2 24 ALA H . 145 . HN 1 1
1812 1 1 2 2 23 GLN HB2 . 144 . HB2 1 1
1812 1 2 2 2 24 ALA H . 145 . HN 1 1
1813 1 1 2 2 24 ALA H . 145 . HN 1 1
1813 1 2 2 2 24 ALA HA . 145 . HA 1 1
1814 1 1 2 2 24 ALA H . 145 . HN 1 1
1814 1 2 2 2 24 ALA MB . 145 . HB# 1 1
1815 1 1 2 2 24 ALA H . 145 . HN 1 1
1815 1 2 2 2 25 LYS H . 146 . HN 1 1
1816 1 1 2 2 21 GLU HA . 142 . HA 1 1
1816 1 2 2 2 25 LYS H . 146 . HN 1 1
1817 1 1 2 2 21 GLU HG2 . 142 . HG2 1 1
1817 1 2 2 2 25 LYS H . 146 . HN 1 1
1818 1 1 2 2 24 ALA HA . 145 . HA 1 1
1818 1 2 2 2 25 LYS H . 146 . HN 1 1
1819 1 1 2 2 24 ALA MB . 145 . HB# 1 1
1819 1 2 2 2 25 LYS H . 146 . HN 1 1
1820 1 1 2 2 25 LYS H . 146 . HN 1 1
1820 1 2 2 2 25 LYS HA . 146 . HA 1 1
1821 1 1 2 2 25 LYS H . 146 . HN 1 1
1821 1 2 2 2 25 LYS HB2 . 146 . HB2 1 1
1822 1 1 2 2 25 LYS H . 146 . HN 1 1
1822 1 2 2 2 25 LYS HD2 . 146 . HD2 1 1
1823 1 1 2 2 25 LYS H . 146 . HN 1 1
1823 1 2 2 2 25 LYS HE3 . 146 . HE1 1 1
1824 1 1 2 2 25 LYS H . 146 . HN 1 1
1824 1 2 2 2 25 LYS HG3 . 146 . HG1 1 1
1825 1 1 2 2 25 LYS H . 146 . HN 1 1
1825 1 2 2 2 25 LYS HG2 . 146 . HG2 1 1
1826 1 1 2 2 25 LYS H . 146 . HN 1 1
1826 1 2 2 2 26 LYS H . 147 . HN 1 1
1827 1 1 2 2 25 LYS H . 146 . HN 1 1
1827 1 2 2 2 32 TRP HB3 . 153 . HB1 1 1
1828 1 1 2 2 25 LYS H . 146 . HN 1 1
1828 1 2 2 2 32 TRP HD1 . 153 . HD1 1 1
1829 1 1 2 2 25 LYS H . 146 . HN 1 1
1829 1 2 2 2 32 TRP HZ2 . 153 . HZ2 1 1
1830 1 1 2 2 22 ALA HA . 143 . HA 1 1
1830 1 2 2 2 26 LYS H . 147 . HN 1 1
1831 1 1 2 2 25 LYS HA . 146 . HA 1 1
1831 1 2 2 2 26 LYS H . 147 . HN 1 1
1832 1 1 2 2 25 LYS HB3 . 146 . HB1 1 1
1832 1 2 2 2 26 LYS H . 147 . HN 1 1
1833 1 1 2 2 25 LYS HB2 . 146 . HB2 1 1
1833 1 2 2 2 26 LYS H . 147 . HN 1 1
1834 1 1 2 2 25 LYS HD2 . 146 . HD2 1 1
1834 1 2 2 2 26 LYS H . 147 . HN 1 1
1835 1 1 2 2 25 LYS HG3 . 146 . HG1 1 1
1835 1 2 2 2 26 LYS H . 147 . HN 1 1
1836 1 1 2 2 25 LYS HG2 . 146 . HG2 1 1
1836 1 2 2 2 26 LYS H . 147 . HN 1 1
1837 1 1 2 2 26 LYS H . 147 . HN 1 1
1837 1 2 2 2 26 LYS HA . 147 . HA 1 1
1838 1 1 2 2 26 LYS H . 147 . HN 1 1
1838 1 2 2 2 26 LYS HB2 . 147 . HB2 1 1
1839 1 1 2 2 26 LYS H . 147 . HN 1 1
1839 1 2 2 2 26 LYS HD2 . 147 . HD2 1 1
1840 1 1 2 2 26 LYS H . 147 . HN 1 1
1840 1 2 2 2 26 LYS HG3 . 147 . HG1 1 1
1841 1 1 2 2 26 LYS H . 147 . HN 1 1
1841 1 2 2 2 27 GLU H . 148 . HN 1 1
1842 1 1 2 2 23 GLN HA . 144 . HA 1 1
1842 1 2 2 2 27 GLU H . 148 . HN 1 1
1843 1 1 2 2 26 LYS HA . 147 . HA 1 1
1843 1 2 2 2 27 GLU H . 148 . HN 1 1
1844 1 1 2 2 26 LYS HB3 . 147 . HB1 1 1
1844 1 2 2 2 27 GLU H . 148 . HN 1 1
1845 1 1 2 2 26 LYS HG3 . 147 . HG1 1 1
1845 1 2 2 2 27 GLU H . 148 . HN 1 1
1846 1 1 2 2 26 LYS HG2 . 147 . HG2 1 1
1846 1 2 2 2 27 GLU H . 148 . HN 1 1
1847 1 1 2 2 27 GLU H . 148 . HN 1 1
1847 1 2 2 2 27 GLU HA . 148 . HA 1 1
1848 1 1 2 2 27 GLU H . 148 . HN 1 1
1848 1 2 2 2 27 GLU HB3 . 148 . HB1 1 1
1849 1 1 2 2 27 GLU H . 148 . HN 1 1
1849 1 2 2 2 27 GLU HG3 . 148 . HG1 1 1
1850 1 1 2 2 27 GLU H . 148 . HN 1 1
1850 1 2 2 2 27 GLU HG2 . 148 . HG2 1 1
1851 1 1 2 2 27 GLU H . 148 . HN 1 1
1851 1 2 2 2 28 LYS H . 149 . HN 1 1
1852 1 1 2 2 27 GLU H . 148 . HN 1 1
1852 1 2 2 2 29 LEU H . 150 . HN 1 1
1853 1 1 2 2 25 LYS HA . 146 . HA 1 1
1853 1 2 2 2 28 LYS H . 149 . HN 1 1
1854 1 1 2 2 27 GLU HA . 148 . HA 1 1
1854 1 2 2 2 28 LYS H . 149 . HN 1 1
1855 1 1 2 2 27 GLU HB3 . 148 . HB1 1 1
1855 1 2 2 2 28 LYS H . 149 . HN 1 1
1856 1 1 2 2 27 GLU HG2 . 148 . HG2 1 1
1856 1 2 2 2 28 LYS H . 149 . HN 1 1
1857 1 1 2 2 28 LYS H . 149 . HN 1 1
1857 1 2 2 2 28 LYS HA . 149 . HA 1 1
1858 1 1 2 2 28 LYS H . 149 . HN 1 1
1858 1 2 2 2 28 LYS HB3 . 149 . HB1 1 1
1859 1 1 2 2 28 LYS H . 149 . HN 1 1
1859 1 2 2 2 28 LYS HE3 . 149 . HE1 1 1
1860 1 1 2 2 28 LYS H . 149 . HN 1 1
1860 1 2 2 2 28 LYS HG2 . 149 . HG2 1 1
1861 1 1 2 2 28 LYS H . 149 . HN 1 1
1861 1 2 2 2 32 TRP HB3 . 153 . HB1 1 1
1862 1 1 2 2 28 LYS H . 149 . HN 1 1
1862 1 2 2 2 32 TRP HD1 . 153 . HD1 1 1
1863 1 1 2 2 24 ALA HA . 145 . HA 1 1
1863 1 2 2 2 29 LEU H . 150 . HN 1 1
1864 1 1 2 2 27 GLU HB3 . 148 . HB1 1 1
1864 1 2 2 2 29 LEU H . 150 . HN 1 1
1865 1 1 2 2 27 GLU HB2 . 148 . HB2 1 1
1865 1 2 2 2 29 LEU H . 150 . HN 1 1
1866 1 1 2 2 28 LYS HA . 149 . HA 1 1
1866 1 2 2 2 29 LEU H . 150 . HN 1 1
1867 1 1 2 2 28 LYS HB2 . 149 . HB2 1 1
1867 1 2 2 2 29 LEU H . 150 . HN 1 1
1868 1 1 2 2 28 LYS H . 149 . HN 1 1
1868 1 2 2 2 29 LEU H . 150 . HN 1 1
1869 1 1 2 2 29 LEU H . 150 . HN 1 1
1869 1 2 2 2 29 LEU HA . 150 . HA 1 1
1870 1 1 2 2 29 LEU H . 150 . HN 1 1
1870 1 2 2 2 29 LEU HB3 . 150 . HB1 1 1
1871 1 1 2 2 29 LEU H . 150 . HN 1 1
1871 1 2 2 2 29 LEU HB2 . 150 . HB2 1 1
1872 1 1 2 2 29 LEU H . 150 . HN 1 1
1872 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
1873 1 1 2 2 29 LEU H . 150 . HN 1 1
1873 1 2 2 2 29 LEU MD2 . 150 . HD2# 1 1
1874 1 1 2 2 29 LEU H . 150 . HN 1 1
1874 1 2 2 2 29 LEU HG . 150 . HG 1 1
1875 1 1 2 2 29 LEU H . 150 . HN 1 1
1875 1 2 2 2 30 ASN H . 151 . HN 1 1
1876 1 1 2 2 29 LEU H . 150 . HN 1 1
1876 1 2 2 2 32 TRP HB3 . 153 . HB1 1 1
1877 1 1 2 2 29 LEU H . 150 . HN 1 1
1877 1 2 2 2 32 TRP HD1 . 153 . HD1 1 1
1878 1 1 2 2 29 LEU H . 150 . HN 1 1
1878 1 2 2 2 32 TRP H . 153 . HN 1 1
1879 1 1 2 2 29 LEU HA . 150 . HA 1 1
1879 1 2 2 2 30 ASN H . 151 . HN 1 1
1880 1 1 2 2 29 LEU HB3 . 150 . HB1 1 1
1880 1 2 2 2 30 ASN H . 151 . HN 1 1
1881 1 1 2 2 29 LEU MD2 . 150 . HD2# 1 1
1881 1 2 2 2 30 ASN H . 151 . HN 1 1
1882 1 1 2 2 30 ASN H . 151 . HN 1 1
1882 1 2 2 2 30 ASN HA . 151 . HA 1 1
1883 1 1 2 2 30 ASN H . 151 . HN 1 1
1883 1 2 2 2 30 ASN HB3 . 151 . HB1 1 1
1884 1 1 2 2 30 ASN H . 151 . HN 1 1
1884 1 2 2 2 31 ILE H . 152 . HN 1 1
1885 1 1 2 2 30 ASN H . 151 . HN 1 1
1885 1 2 2 2 32 TRP H . 153 . HN 1 1
1886 1 1 2 2 30 ASN H . 151 . HN 1 1
1886 1 2 2 2 33 SER HB3 . 154 . HB1 1 1
1887 1 1 2 2 30 ASN H . 151 . HN 1 1
1887 1 2 2 2 33 SER H . 154 . HN 1 1
1888 1 1 1 1 54 TYR QE . 54 . HE# 1 1
1888 1 2 2 2 30 ASN H . 151 . HN 1 1
1889 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1
1889 1 2 2 2 31 ILE H . 152 . HN 1 1
1890 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
1890 1 2 2 2 31 ILE H . 152 . HN 1 1
1891 1 1 1 1 108 LEU HA . 108 . HA 1 1
1891 1 2 2 2 31 ILE H . 152 . HN 1 1
1892 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
1892 1 2 2 2 31 ILE H . 152 . HN 1 1
1893 1 1 2 2 30 ASN HA . 151 . HA 1 1
1893 1 2 2 2 31 ILE H . 152 . HN 1 1
1894 1 1 2 2 30 ASN HB3 . 151 . HB1 1 1
1894 1 2 2 2 31 ILE H . 152 . HN 1 1
1895 1 1 2 2 31 ILE H . 152 . HN 1 1
1895 1 2 2 2 31 ILE HA . 152 . HA 1 1
1896 1 1 2 2 31 ILE H . 152 . HN 1 1
1896 1 2 2 2 31 ILE QG . 152 . HG1# 1 1
1897 1 1 2 2 31 ILE H . 152 . HN 1 1
1897 1 2 2 2 31 ILE MG . 152 . HG2# 1 1
1898 1 1 2 2 31 ILE H . 152 . HN 1 1
1898 1 2 2 2 32 TRP H . 153 . HN 1 1
1899 1 1 2 2 31 ILE H . 152 . HN 1 1
1899 1 2 2 2 33 SER H . 154 . HN 1 1
1900 1 1 1 1 54 TYR QD . 54 . HD# 1 1
1900 1 2 2 2 31 ILE H . 152 . HN 1 1
1901 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1
1901 1 2 2 2 32 TRP H . 153 . HN 1 1
1902 1 1 2 2 25 LYS HA . 146 . HA 1 1
1902 1 2 2 2 32 TRP H . 153 . HN 1 1
1903 1 1 2 2 28 LYS HA . 149 . HA 1 1
1903 1 2 2 2 32 TRP H . 153 . HN 1 1
1904 1 1 2 2 30 ASN HA . 151 . HA 1 1
1904 1 2 2 2 32 TRP H . 153 . HN 1 1
1905 1 1 2 2 31 ILE HA . 152 . HA 1 1
1905 1 2 2 2 32 TRP H . 153 . HN 1 1
1906 1 1 2 2 31 ILE HB . 152 . HB 1 1
1906 1 2 2 2 32 TRP H . 153 . HN 1 1
1907 1 1 2 2 31 ILE QG . 152 . HG1# 1 1
1907 1 2 2 2 32 TRP H . 153 . HN 1 1
1908 1 1 2 2 31 ILE MG . 152 . HG2# 1 1
1908 1 2 2 2 32 TRP H . 153 . HN 1 1
1909 1 1 2 2 32 TRP H . 153 . HN 1 1
1909 1 2 2 2 32 TRP HA . 153 . HA 1 1
1910 1 1 2 2 32 TRP H . 153 . HN 1 1
1910 1 2 2 2 32 TRP HB3 . 153 . HB1 1 1
1911 1 1 2 2 32 TRP H . 153 . HN 1 1
1911 1 2 2 2 32 TRP HB2 . 153 . HB2 1 1
1912 1 1 2 2 32 TRP H . 153 . HN 1 1
1912 1 2 2 2 32 TRP HD1 . 153 . HD1 1 1
1913 1 1 2 2 32 TRP H . 153 . HN 1 1
1913 1 2 2 2 32 TRP HE3 . 153 . HE3 1 1
1914 1 1 2 2 32 TRP H . 153 . HN 1 1
1914 1 2 2 2 33 SER H . 154 . HN 1 1
1915 1 1 2 2 32 TRP H . 153 . HN 1 1
1915 1 2 2 2 34 GLU HG2 . 155 . HG2 1 1
1916 1 1 2 2 32 TRP H . 153 . HN 1 1
1916 1 2 2 2 34 GLU H . 155 . HN 1 1
1917 1 1 2 2 28 LYS HB3 . 149 . HB1 1 1
1917 1 2 2 2 33 SER H . 154 . HN 1 1
1918 1 1 2 2 28 LYS HB2 . 149 . HB2 1 1
1918 1 2 2 2 33 SER H . 154 . HN 1 1
1919 1 1 2 2 29 LEU H . 150 . HN 1 1
1919 1 2 2 2 33 SER H . 154 . HN 1 1
1920 1 1 2 2 30 ASN HA . 151 . HA 1 1
1920 1 2 2 2 33 SER H . 154 . HN 1 1
1921 1 1 2 2 32 TRP HA . 153 . HA 1 1
1921 1 2 2 2 33 SER H . 154 . HN 1 1
1922 1 1 2 2 32 TRP HB3 . 153 . HB1 1 1
1922 1 2 2 2 33 SER H . 154 . HN 1 1
1923 1 1 2 2 32 TRP HD1 . 153 . HD1 1 1
1923 1 2 2 2 33 SER H . 154 . HN 1 1
1924 1 1 2 2 33 SER H . 154 . HN 1 1
1924 1 2 2 2 33 SER HA . 154 . HA 1 1
1925 1 1 2 2 33 SER H . 154 . HN 1 1
1925 1 2 2 2 33 SER HB2 . 154 . HB2 1 1
1926 1 1 2 2 33 SER H . 154 . HN 1 1
1926 1 2 2 2 34 GLU HA . 155 . HA 1 1
1927 1 1 2 2 33 SER H . 154 . HN 1 1
1927 1 2 2 2 34 GLU HG2 . 155 . HG2 1 1
1928 1 1 2 2 33 SER H . 154 . HN 1 1
1928 1 2 2 2 34 GLU H . 155 . HN 1 1
1929 1 1 2 2 28 LYS HA . 149 . HA 1 1
1929 1 2 2 2 34 GLU H . 155 . HN 1 1
1930 1 1 2 2 32 TRP HA . 153 . HA 1 1
1930 1 2 2 2 34 GLU H . 155 . HN 1 1
1931 1 1 2 2 32 TRP HB3 . 153 . HB1 1 1
1931 1 2 2 2 34 GLU H . 155 . HN 1 1
1932 1 1 2 2 32 TRP HB2 . 153 . HB2 1 1
1932 1 2 2 2 34 GLU H . 155 . HN 1 1
1933 1 1 2 2 33 SER HA . 154 . HA 1 1
1933 1 2 2 2 34 GLU H . 155 . HN 1 1
1934 1 1 2 2 33 SER HB2 . 154 . HB2 1 1
1934 1 2 2 2 34 GLU H . 155 . HN 1 1
1935 1 1 2 2 34 GLU H . 155 . HN 1 1
1935 1 2 2 2 34 GLU HB3 . 155 . HB1 1 1
1936 1 1 2 2 34 GLU H . 155 . HN 1 1
1936 1 2 2 2 34 GLU HG2 . 155 . HG2 1 1
1937 1 1 2 2 33 SER HA . 154 . HA 1 1
1937 1 2 2 2 35 ASP H . 156 . HN 1 1
1938 1 1 2 2 34 GLU HA . 155 . HA 1 1
1938 1 2 2 2 35 ASP H . 156 . HN 1 1
1939 1 1 2 2 34 GLU HB3 . 155 . HB1 1 1
1939 1 2 2 2 35 ASP H . 156 . HN 1 1
1940 1 1 2 2 34 GLU HG3 . 155 . HG1 1 1
1940 1 2 2 2 35 ASP H . 156 . HN 1 1
1941 1 1 2 2 35 ASP H . 156 . HN 1 1
1941 1 2 2 2 35 ASP HB3 . 156 . HB1 1 1
1942 1 1 2 2 3 VAL HA . 124 . HA 1 1
1942 1 2 2 2 4 ALA HA . 125 . HA 1 1
1943 1 1 2 2 3 VAL HB . 124 . HB 1 1
1943 1 2 2 2 3 VAL MG2 . 124 . HG2# 1 1
1944 1 1 2 2 4 ALA HA . 125 . HA 1 1
1944 1 2 2 2 4 ALA MB . 125 . HB# 1 1
1945 1 1 2 2 5 TYR HB3 . 126 . HB1 1 1
1945 1 2 2 2 5 TYR QD . 126 . HD# 1 1
1946 1 1 2 2 5 TYR HA . 126 . HA 1 1
1946 1 2 2 2 6 VAL HA . 127 . HA 1 1
1947 1 1 2 2 6 VAL HA . 127 . HA 1 1
1947 1 2 2 2 6 VAL HB . 127 . HB 1 1
1948 1 1 2 2 6 VAL HA . 127 . HA 1 1
1948 1 2 2 2 6 VAL MG2 . 127 . HG2# 1 1
1949 1 1 2 2 6 VAL HA . 127 . HA 1 1
1949 1 2 2 2 7 TYR HB2 . 128 . HB2 1 1
1950 1 1 2 2 6 VAL HB . 127 . HB 1 1
1950 1 2 2 2 6 VAL MG2 . 127 . HG2# 1 1
1951 1 1 2 2 7 TYR HA . 128 . HA 1 1
1951 1 2 2 2 7 TYR HB2 . 128 . HB2 1 1
1952 1 1 2 2 7 TYR HA . 128 . HA 1 1
1952 1 2 2 2 7 TYR QE . 128 . HE# 1 1
1953 1 1 2 2 7 TYR HB3 . 128 . HB1 1 1
1953 1 2 2 2 7 TYR QD . 128 . HD# 1 1
1954 1 1 2 2 8 LYS HA . 129 . HA 1 1
1954 1 2 2 2 8 LYS HB2 . 129 . HB2 1 1
1955 1 1 2 2 8 LYS HA . 129 . HA 1 1
1955 1 2 2 2 8 LYS HG2 . 129 . HG2 1 1
1956 1 1 2 2 8 LYS HA . 129 . HA 1 1
1956 1 2 2 2 9 PRO HD3 . 130 . HD1 1 1
1957 1 1 2 2 8 LYS HA . 129 . HA 1 1
1957 1 2 2 2 9 PRO HD2 . 130 . HD2 1 1
1958 1 1 2 2 8 LYS HA . 129 . HA 1 1
1958 1 2 2 2 8 LYS HB3 . 129 . HB1 1 1
1959 1 1 2 2 8 LYS HB3 . 129 . HB1 1 1
1959 1 2 2 2 8 LYS HG2 . 129 . HG2 1 1
1960 1 1 2 2 8 LYS HB2 . 129 . HB2 1 1
1960 1 2 2 2 8 LYS HE2 . 129 . HE2 1 1
1961 1 1 2 2 8 LYS HB2 . 129 . HB2 1 1
1961 1 2 2 2 8 LYS HG2 . 129 . HG2 1 1
1962 1 1 2 2 8 LYS HA . 129 . HA 1 1
1962 1 2 2 2 8 LYS HD2 . 129 . HD2 1 1
1963 1 1 2 2 8 LYS HB2 . 129 . HB2 1 1
1963 1 2 2 2 8 LYS HD2 . 129 . HD2 1 1
1964 1 1 2 2 8 LYS HD2 . 129 . HD2 1 1
1964 1 2 2 2 9 PRO HD2 . 130 . HD2 1 1
1965 1 1 2 2 8 LYS HE2 . 129 . HE2 1 1
1965 1 2 2 2 8 LYS HG2 . 129 . HG2 1 1
1966 1 1 2 2 8 LYS HA . 129 . HA 1 1
1966 1 2 2 2 8 LYS HG3 . 129 . HG1 1 1
1967 1 1 2 2 8 LYS HB3 . 129 . HB1 1 1
1967 1 2 2 2 8 LYS HG3 . 129 . HG1 1 1
1968 1 1 2 2 9 PRO HA . 130 . HA 1 1
1968 1 2 2 2 9 PRO HB3 . 130 . HB1 1 1
1969 1 1 2 2 9 PRO HA . 130 . HA 1 1
1969 1 2 2 2 9 PRO HD2 . 130 . HD2 1 1
1970 1 1 2 2 9 PRO HB3 . 130 . HB1 1 1
1970 1 2 2 2 9 PRO HD3 . 130 . HD1 1 1
1971 1 1 2 2 9 PRO HB3 . 130 . HB1 1 1
1971 1 2 2 2 9 PRO HD2 . 130 . HD2 1 1
1972 1 1 2 2 9 PRO HB3 . 130 . HB1 1 1
1972 1 2 2 2 9 PRO HG3 . 130 . HG1 1 1
1973 1 1 2 2 9 PRO HB2 . 130 . HB2 1 1
1973 1 2 2 2 9 PRO HG3 . 130 . HG1 1 1
1974 1 1 2 2 9 PRO HD3 . 130 . HD1 1 1
1974 1 2 2 2 9 PRO HG3 . 130 . HG1 1 1
1975 1 1 2 2 9 PRO HD2 . 130 . HD2 1 1
1975 1 2 2 2 9 PRO HG3 . 130 . HG1 1 1
1976 1 1 2 2 10 ASN HA . 131 . HA 1 1
1976 1 2 2 2 10 ASN HB3 . 131 . HB1 1 1
1977 1 1 2 2 10 ASN HA . 131 . HA 1 1
1977 1 2 2 2 11 ASN HB3 . 132 . HB1 1 1
1978 1 1 2 2 11 ASN HA . 132 . HA 1 1
1978 1 2 2 2 11 ASN HB3 . 132 . HB1 1 1
1979 1 1 2 2 11 ASN HA . 132 . HA 1 1
1979 1 2 2 2 11 ASN HB2 . 132 . HB2 1 1
1980 1 1 2 2 12 THR HA . 133 . HA 1 1
1980 1 2 2 2 12 THR MG . 133 . HG2# 1 1
1981 1 1 2 2 13 HIS HA . 134 . HA 1 1
1981 1 2 2 2 13 HIS HB3 . 134 . HB1 1 1
1982 1 1 2 2 13 HIS HA . 134 . HA 1 1
1982 1 2 2 2 13 HIS HB2 . 134 . HB2 1 1
1983 1 1 2 2 13 HIS HA . 134 . HA 1 1
1983 1 2 2 2 16 LEU QB . 137 . HB# 1 1
1984 1 1 2 2 13 HIS HA . 134 . HA 1 1
1984 1 2 2 2 16 LEU MD1 . 137 . HD1# 1 1
1985 1 1 2 2 14 GLU HA . 135 . HA 1 1
1985 1 2 2 2 14 GLU HB3 . 135 . HB1 1 1
1986 1 1 2 2 14 GLU HA . 135 . HA 1 1
1986 1 2 2 2 14 GLU HB2 . 135 . HB2 1 1
1987 1 1 2 2 14 GLU HA . 135 . HA 1 1
1987 1 2 2 2 14 GLU HG3 . 135 . HG1 1 1
1988 1 1 2 2 14 GLU HG3 . 135 . HG1 1 1
1988 1 2 2 2 18 ARG HG3 . 139 . HG1 1 1
1989 1 1 2 2 15 GLN HA . 136 . HA 1 1
1989 1 2 2 2 15 GLN HB2 . 136 . HB2 1 1
1990 1 1 2 2 15 GLN HA . 136 . HA 1 1
1990 1 2 2 2 15 GLN HG2 . 136 . HG2 1 1
1991 1 1 2 2 15 GLN HA . 136 . HA 1 1
1991 1 2 2 2 18 ARG HB3 . 139 . HB1 1 1
1992 1 1 2 2 15 GLN HA . 136 . HA 1 1
1992 1 2 2 2 18 ARG HB2 . 139 . HB2 1 1
1993 1 1 2 2 15 GLN HB3 . 136 . HB1 1 1
1993 1 2 2 2 16 LEU MD2 . 137 . HD2# 1 1
1994 1 1 2 2 15 GLN HB2 . 136 . HB2 1 1
1994 1 2 2 2 15 GLN HG3 . 136 . HG1 1 1
1995 1 1 2 2 15 GLN HA . 136 . HA 1 1
1995 1 2 2 2 15 GLN HG3 . 136 . HG1 1 1
1996 1 1 2 2 16 LEU HA . 137 . HA 1 1
1996 1 2 2 2 16 LEU HB3 . 137 . HB1 1 1
1997 1 1 2 2 16 LEU HA . 137 . HA 1 1
1997 1 2 2 2 16 LEU MD1 . 137 . HD1# 1 1
1998 1 1 2 2 16 LEU HA . 137 . HA 1 1
1998 1 2 2 2 16 LEU MD2 . 137 . HD2# 1 1
1999 1 1 2 2 16 LEU HA . 137 . HA 1 1
1999 1 2 2 2 16 LEU HG . 137 . HG 1 1
2000 1 1 2 2 16 LEU HA . 137 . HA 1 1
2000 1 2 2 2 19 LYS HB2 . 140 . HB2 1 1
2001 1 1 2 2 16 LEU HB3 . 137 . HB1 1 1
2001 1 2 2 2 16 LEU HG . 137 . HG 1 1
2002 1 1 2 2 16 LEU HB2 . 137 . HB2 1 1
2002 1 2 2 2 16 LEU MD2 . 137 . HD2# 1 1
2003 1 1 2 2 13 HIS HB3 . 134 . HB1 1 1
2003 1 2 2 2 16 LEU MD1 . 137 . HD1# 1 1
2004 1 1 2 2 13 HIS HB2 . 134 . HB2 1 1
2004 1 2 2 2 16 LEU MD1 . 137 . HD1# 1 1
2005 1 1 2 2 16 LEU HB3 . 137 . HB1 1 1
2005 1 2 2 2 16 LEU MD1 . 137 . HD1# 1 1
2006 1 1 2 2 16 LEU MD1 . 137 . HD1# 1 1
2006 1 2 2 2 16 LEU HG . 137 . HG 1 1
2007 1 1 2 2 15 GLN HA . 136 . HA 1 1
2007 1 2 2 2 16 LEU MD2 . 137 . HD2# 1 1
2008 1 1 2 2 15 GLN HB2 . 136 . HB2 1 1
2008 1 2 2 2 16 LEU MD2 . 137 . HD2# 1 1
2009 1 1 2 2 16 LEU MD1 . 137 . HD1# 1 1
2009 1 2 2 2 16 LEU MD2 . 137 . HD2# 1 1
2010 1 1 2 2 16 LEU MD2 . 137 . HD2# 1 1
2010 1 2 2 2 16 LEU HG . 137 . HG 1 1
2011 1 1 2 2 16 LEU HB2 . 137 . HB2 1 1
2011 1 2 2 2 16 LEU HG . 137 . HG 1 1
2012 1 1 2 2 17 LEU HA . 138 . HA 1 1
2012 1 2 2 2 17 LEU HB3 . 138 . HB1 1 1
2013 1 1 2 2 17 LEU HA . 138 . HA 1 1
2013 1 2 2 2 17 LEU MD1 . 138 . HD1# 1 1
2014 1 1 2 2 17 LEU HA . 138 . HA 1 1
2014 1 2 2 2 17 LEU MD2 . 138 . HD2# 1 1
2015 1 1 2 2 17 LEU HB3 . 138 . HB1 1 1
2015 1 2 2 2 17 LEU MD2 . 138 . HD2# 1 1
2016 1 1 2 2 17 LEU HB2 . 138 . HB2 1 1
2016 1 2 2 2 17 LEU MD1 . 138 . HD1# 1 1
2017 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1
2017 1 2 2 2 17 LEU MD2 . 138 . HD2# 1 1
2018 1 1 2 2 17 LEU HB2 . 138 . HB2 1 1
2018 1 2 2 2 17 LEU MD2 . 138 . HD2# 1 1
2019 1 1 2 2 17 LEU MD1 . 138 . HD1# 1 1
2019 1 2 2 2 17 LEU MD2 . 138 . HD2# 1 1
2020 1 1 2 2 18 ARG HA . 139 . HA 1 1
2020 1 2 2 2 18 ARG HB3 . 139 . HB1 1 1
2021 1 1 2 2 18 ARG HB2 . 139 . HB2 1 1
2021 1 2 2 2 18 ARG HD3 . 139 . HD1 1 1
2022 1 1 2 2 18 ARG HA . 139 . HA 1 1
2022 1 2 2 2 18 ARG HD3 . 139 . HD1 1 1
2023 1 1 2 2 18 ARG HD3 . 139 . HD1 1 1
2023 1 2 2 2 18 ARG HG2 . 139 . HG2 1 1
2024 1 1 2 2 18 ARG HB2 . 139 . HB2 1 1
2024 1 2 2 2 18 ARG HD2 . 139 . HD2 1 1
2025 1 1 2 2 18 ARG HD2 . 139 . HD2 1 1
2025 1 2 2 2 18 ARG HG3 . 139 . HG1 1 1
2026 1 1 2 2 18 ARG HA . 139 . HA 1 1
2026 1 2 2 2 18 ARG QD . 139 . HD# 1 1
2027 1 1 2 2 18 ARG HB3 . 139 . HB1 1 1
2027 1 2 2 2 18 ARG HG3 . 139 . HG1 1 1
2028 1 1 2 2 19 LYS HA . 140 . HA 1 1
2028 1 2 2 2 19 LYS HB3 . 140 . HB1 1 1
2029 1 1 2 2 19 LYS HA . 140 . HA 1 1
2029 1 2 2 2 19 LYS HB2 . 140 . HB2 1 1
2030 1 1 2 2 19 LYS HA . 140 . HA 1 1
2030 1 2 2 2 19 LYS HG2 . 140 . HG2 1 1
2031 1 1 2 2 19 LYS HB2 . 140 . HB2 1 1
2031 1 2 2 2 19 LYS HG2 . 140 . HG2 1 1
2032 1 1 2 2 19 LYS HA . 140 . HA 1 1
2032 1 2 2 2 19 LYS HD3 . 140 . HD1 1 1
2033 1 1 2 2 19 LYS HD3 . 140 . HD1 1 1
2033 1 2 2 2 19 LYS HE3 . 140 . HE1 1 1
2034 1 1 2 2 19 LYS HD3 . 140 . HD1 1 1
2034 1 2 2 2 19 LYS HG2 . 140 . HG2 1 1
2035 1 1 1 1 105 ARG HD3 . 105 . HD1 1 1
2035 1 2 2 2 20 SER HB2 . 141 . HB2 1 1
2036 1 1 2 2 21 GLU HA . 142 . HA 1 1
2036 1 2 2 2 21 GLU HB3 . 142 . HB1 1 1
2037 1 1 2 2 21 GLU HA . 142 . HA 1 1
2037 1 2 2 2 21 GLU HG2 . 142 . HG2 1 1
2038 1 1 2 2 21 GLU HA . 142 . HA 1 1
2038 1 2 2 2 24 ALA MB . 145 . HB# 1 1
2039 1 1 2 2 21 GLU HA . 142 . HA 1 1
2039 1 2 2 2 25 LYS HG2 . 146 . HG2 1 1
2040 1 1 2 2 21 GLU HB2 . 142 . HB2 1 1
2040 1 2 2 2 21 GLU HG2 . 142 . HG2 1 1
2041 1 1 2 2 21 GLU HB2 . 142 . HB2 1 1
2041 1 2 2 2 25 LYS HG2 . 146 . HG2 1 1
2042 1 1 2 2 21 GLU HG2 . 142 . HG2 1 1
2042 1 2 2 2 24 ALA MB . 145 . HB# 1 1
2043 1 1 2 2 21 GLU HG2 . 142 . HG2 1 1
2043 1 2 2 2 25 LYS HG3 . 146 . HG1 1 1
2044 1 1 2 2 22 ALA HA . 143 . HA 1 1
2044 1 2 2 2 22 ALA MB . 143 . HB# 1 1
2045 1 1 2 2 22 ALA HA . 143 . HA 1 1
2045 1 2 2 2 25 LYS HB3 . 146 . HB1 1 1
2046 1 1 2 2 22 ALA HA . 143 . HA 1 1
2046 1 2 2 2 25 LYS HB2 . 146 . HB2 1 1
2047 1 1 2 2 22 ALA HA . 143 . HA 1 1
2047 1 2 2 2 25 LYS HD3 . 146 . HD1 1 1
2048 1 1 2 2 22 ALA HA . 143 . HA 1 1
2048 1 2 2 2 25 LYS HD2 . 146 . HD2 1 1
2049 1 1 2 2 19 LYS HA . 140 . HA 1 1
2049 1 2 2 2 22 ALA MB . 143 . HB# 1 1
2050 1 1 2 2 23 GLN HA . 144 . HA 1 1
2050 1 2 2 2 23 GLN HB3 . 144 . HB1 1 1
2051 1 1 2 2 23 GLN HA . 144 . HA 1 1
2051 1 2 2 2 23 GLN HG2 . 144 . HG2 1 1
2052 1 1 2 2 23 GLN HB3 . 144 . HB1 1 1
2052 1 2 2 2 23 GLN HG2 . 144 . HG2 1 1
2053 1 1 2 2 23 GLN HA . 144 . HA 1 1
2053 1 2 2 2 23 GLN HB2 . 144 . HB2 1 1
2054 1 1 2 2 23 GLN HB2 . 144 . HB2 1 1
2054 1 2 2 2 23 GLN HG2 . 144 . HG2 1 1
2055 1 1 2 2 24 ALA HA . 145 . HA 1 1
2055 1 2 2 2 24 ALA MB . 145 . HB# 1 1
2056 1 1 2 2 24 ALA HA . 145 . HA 1 1
2056 1 2 2 2 27 GLU HB3 . 148 . HB1 1 1
2057 1 1 2 2 24 ALA HA . 145 . HA 1 1
2057 1 2 2 2 27 GLU HG2 . 148 . HG2 1 1
2058 1 1 2 2 24 ALA HA . 145 . HA 1 1
2058 1 2 2 2 29 LEU HB2 . 150 . HB2 1 1
2059 1 1 2 2 24 ALA HA . 145 . HA 1 1
2059 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
2060 1 1 2 2 24 ALA MB . 145 . HB# 1 1
2060 1 2 2 2 29 LEU HB2 . 150 . HB2 1 1
2061 1 1 2 2 24 ALA MB . 145 . HB# 1 1
2061 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
2062 1 1 2 2 24 ALA MB . 145 . HB# 1 1
2062 1 2 2 2 32 TRP HD1 . 153 . HD1 1 1
2063 1 1 2 2 25 LYS HA . 146 . HA 1 1
2063 1 2 2 2 25 LYS HB3 . 146 . HB1 1 1
2064 1 1 2 2 25 LYS HA . 146 . HA 1 1
2064 1 2 2 2 25 LYS HB2 . 146 . HB2 1 1
2065 1 1 2 2 25 LYS HA . 146 . HA 1 1
2065 1 2 2 2 25 LYS HE2 . 146 . HE2 1 1
2066 1 1 2 2 25 LYS HA . 146 . HA 1 1
2066 1 2 2 2 25 LYS HG3 . 146 . HG1 1 1
2067 1 1 2 2 25 LYS HA . 146 . HA 1 1
2067 1 2 2 2 25 LYS HG2 . 146 . HG2 1 1
2068 1 1 2 2 25 LYS HA . 146 . HA 1 1
2068 1 2 2 2 32 TRP HA . 153 . HA 1 1
2069 1 1 2 2 25 LYS HB3 . 146 . HB1 1 1
2069 1 2 2 2 25 LYS HD2 . 146 . HD2 1 1
2070 1 1 2 2 25 LYS HB3 . 146 . HB1 1 1
2070 1 2 2 2 25 LYS HE2 . 146 . HE2 1 1
2071 1 1 2 2 25 LYS HB3 . 146 . HB1 1 1
2071 1 2 2 2 25 LYS HG3 . 146 . HG1 1 1
2072 1 1 2 2 25 LYS HB3 . 146 . HB1 1 1
2072 1 2 2 2 25 LYS HG2 . 146 . HG2 1 1
2073 1 1 2 2 25 LYS HB2 . 146 . HB2 1 1
2073 1 2 2 2 25 LYS HD2 . 146 . HD2 1 1
2074 1 1 2 2 25 LYS HB2 . 146 . HB2 1 1
2074 1 2 2 2 25 LYS HG3 . 146 . HG1 1 1
2075 1 1 2 2 25 LYS HB2 . 146 . HB2 1 1
2075 1 2 2 2 25 LYS HG2 . 146 . HG2 1 1
2076 1 1 2 2 25 LYS HB3 . 146 . HB1 1 1
2076 1 2 2 2 25 LYS HD3 . 146 . HD1 1 1
2077 1 1 2 2 25 LYS HD3 . 146 . HD1 1 1
2077 1 2 2 2 25 LYS HE3 . 146 . HE1 1 1
2078 1 1 2 2 25 LYS HD3 . 146 . HD1 1 1
2078 1 2 2 2 25 LYS HE2 . 146 . HE2 1 1
2079 1 1 2 2 25 LYS HD3 . 146 . HD1 1 1
2079 1 2 2 2 25 LYS HG3 . 146 . HG1 1 1
2080 1 1 2 2 25 LYS HD3 . 146 . HD1 1 1
2080 1 2 2 2 25 LYS HG2 . 146 . HG2 1 1
2081 1 1 2 2 25 LYS HD2 . 146 . HD2 1 1
2081 1 2 2 2 25 LYS HE3 . 146 . HE1 1 1
2082 1 1 2 2 25 LYS HD2 . 146 . HD2 1 1
2082 1 2 2 2 25 LYS HE2 . 146 . HE2 1 1
2083 1 1 2 2 25 LYS HD2 . 146 . HD2 1 1
2083 1 2 2 2 25 LYS HG3 . 146 . HG1 1 1
2084 1 1 2 2 25 LYS HD2 . 146 . HD2 1 1
2084 1 2 2 2 25 LYS HG2 . 146 . HG2 1 1
2085 1 1 2 2 22 ALA HA . 143 . HA 1 1
2085 1 2 2 2 25 LYS HG3 . 146 . HG1 1 1
2086 1 1 2 2 25 LYS HE2 . 146 . HE2 1 1
2086 1 2 2 2 25 LYS HG3 . 146 . HG1 1 1
2087 1 1 2 2 25 LYS HG3 . 146 . HG1 1 1
2087 1 2 2 2 32 TRP HB3 . 153 . HB1 1 1
2088 1 1 2 2 25 LYS HE2 . 146 . HE2 1 1
2088 1 2 2 2 25 LYS HG2 . 146 . HG2 1 1
2089 1 1 2 2 26 LYS HA . 147 . HA 1 1
2089 1 2 2 2 26 LYS HB3 . 147 . HB1 1 1
2090 1 1 2 2 26 LYS HA . 147 . HA 1 1
2090 1 2 2 2 26 LYS HG2 . 147 . HG2 1 1
2091 1 1 2 2 26 LYS HB2 . 147 . HB2 1 1
2091 1 2 2 2 26 LYS HD2 . 147 . HD2 1 1
2092 1 1 2 2 26 LYS HB2 . 147 . HB2 1 1
2092 1 2 2 2 26 LYS HG2 . 147 . HG2 1 1
2093 1 1 2 2 26 LYS HB2 . 147 . HB2 1 1
2093 1 2 2 2 27 GLU HG3 . 148 . HG1 1 1
2094 1 1 2 2 26 LYS HA . 147 . HA 1 1
2094 1 2 2 2 26 LYS HD2 . 147 . HD2 1 1
2095 1 1 2 2 26 LYS HD2 . 147 . HD2 1 1
2095 1 2 2 2 26 LYS HE3 . 147 . HE1 1 1
2096 1 1 2 2 26 LYS HD2 . 147 . HD2 1 1
2096 1 2 2 2 26 LYS HG2 . 147 . HG2 1 1
2097 1 1 2 2 26 LYS HB2 . 147 . HB2 1 1
2097 1 2 2 2 26 LYS HE3 . 147 . HE1 1 1
2098 1 1 2 2 26 LYS HA . 147 . HA 1 1
2098 1 2 2 2 26 LYS HG3 . 147 . HG1 1 1
2099 1 1 2 2 26 LYS HE3 . 147 . HE1 1 1
2099 1 2 2 2 26 LYS HG2 . 147 . HG2 1 1
2100 1 1 2 2 27 GLU HA . 148 . HA 1 1
2100 1 2 2 2 27 GLU HG3 . 148 . HG1 1 1
2101 1 1 2 2 27 GLU HA . 148 . HA 1 1
2101 1 2 2 2 29 LEU HG . 150 . HG 1 1
2102 1 1 2 2 27 GLU HB3 . 148 . HB1 1 1
2102 1 2 2 2 29 LEU HG . 150 . HG 1 1
2103 1 1 2 2 27 GLU HB2 . 148 . HB2 1 1
2103 1 2 2 2 29 LEU HG . 150 . HG 1 1
2104 1 1 2 2 23 GLN HG2 . 144 . HG2 1 1
2104 1 2 2 2 27 GLU HG3 . 148 . HG1 1 1
2105 1 1 2 2 27 GLU HG3 . 148 . HG1 1 1
2105 1 2 2 2 29 LEU HG . 150 . HG 1 1
2106 1 1 2 2 23 GLN HG3 . 144 . HG1 1 1
2106 1 2 2 2 27 GLU HG2 . 148 . HG2 1 1
2107 1 1 2 2 23 GLN HG2 . 144 . HG2 1 1
2107 1 2 2 2 27 GLU HG2 . 148 . HG2 1 1
2108 1 1 2 2 28 LYS HA . 149 . HA 1 1
2108 1 2 2 2 28 LYS HB3 . 149 . HB1 1 1
2109 1 1 2 2 28 LYS HA . 149 . HA 1 1
2109 1 2 2 2 28 LYS HB2 . 149 . HB2 1 1
2110 1 1 2 2 28 LYS HA . 149 . HA 1 1
2110 1 2 2 2 28 LYS HG2 . 149 . HG2 1 1
2111 1 1 2 2 28 LYS HA . 149 . HA 1 1
2111 1 2 2 2 32 TRP HB3 . 153 . HB1 1 1
2112 1 1 2 2 28 LYS HA . 149 . HA 1 1
2112 1 2 2 2 33 SER HA . 154 . HA 1 1
2113 1 1 2 2 28 LYS HB3 . 149 . HB1 1 1
2113 1 2 2 2 28 LYS HE3 . 149 . HE1 1 1
2114 1 1 2 2 28 LYS HB3 . 149 . HB1 1 1
2114 1 2 2 2 33 SER HA . 154 . HA 1 1
2115 1 1 2 2 28 LYS HB3 . 149 . HB1 1 1
2115 1 2 2 2 33 SER HB2 . 154 . HB2 1 1
2116 1 1 2 2 28 LYS HB2 . 149 . HB2 1 1
2116 1 2 2 2 28 LYS HG2 . 149 . HG2 1 1
2117 1 1 2 2 28 LYS HB2 . 149 . HB2 1 1
2117 1 2 2 2 33 SER HB2 . 154 . HB2 1 1
2118 1 1 2 2 28 LYS HE3 . 149 . HE1 1 1
2118 1 2 2 2 28 LYS HG2 . 149 . HG2 1 1
2119 1 1 2 2 28 LYS HE3 . 149 . HE1 1 1
2119 1 2 2 2 32 TRP HB3 . 153 . HB1 1 1
2120 1 1 2 2 28 LYS HE3 . 149 . HE1 1 1
2120 1 2 2 2 32 TRP HB2 . 153 . HB2 1 1
2121 1 1 2 2 29 LEU HA . 150 . HA 1 1
2121 1 2 2 2 29 LEU HB2 . 150 . HB2 1 1
2122 1 1 2 2 29 LEU HA . 150 . HA 1 1
2122 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
2123 1 1 2 2 29 LEU HA . 150 . HA 1 1
2123 1 2 2 2 29 LEU MD2 . 150 . HD2# 1 1
2124 1 1 2 2 29 LEU HA . 150 . HA 1 1
2124 1 2 2 2 29 LEU HG . 150 . HG 1 1
2125 1 1 2 2 27 GLU HB3 . 148 . HB1 1 1
2125 1 2 2 2 29 LEU HB3 . 150 . HB1 1 1
2126 1 1 2 2 29 LEU HB3 . 150 . HB1 1 1
2126 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
2127 1 1 2 2 29 LEU HB3 . 150 . HB1 1 1
2127 1 2 2 2 29 LEU MD2 . 150 . HD2# 1 1
2128 1 1 2 2 29 LEU HB3 . 150 . HB1 1 1
2128 1 2 2 2 29 LEU HG . 150 . HG 1 1
2129 1 1 2 2 29 LEU HB2 . 150 . HB2 1 1
2129 1 2 2 2 29 LEU MD2 . 150 . HD2# 1 1
2130 1 1 2 2 27 GLU HB3 . 148 . HB1 1 1
2130 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
2131 1 1 2 2 27 GLU HB2 . 148 . HB2 1 1
2131 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
2132 1 1 2 2 27 GLU QG . 148 . HG# 1 1
2132 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
2133 1 1 2 2 29 LEU MD1 . 150 . HD1# 1 1
2133 1 2 2 2 29 LEU MD2 . 150 . HD2# 1 1
2134 1 1 2 2 29 LEU MD1 . 150 . HD1# 1 1
2134 1 2 2 2 29 LEU HG . 150 . HG 1 1
2135 1 1 2 2 24 ALA HA . 145 . HA 1 1
2135 1 2 2 2 29 LEU MD2 . 150 . HD2# 1 1
2136 1 1 2 2 27 GLU HB3 . 148 . HB1 1 1
2136 1 2 2 2 29 LEU MD2 . 150 . HD2# 1 1
2137 1 1 2 2 27 GLU HB2 . 148 . HB2 1 1
2137 1 2 2 2 29 LEU MD2 . 150 . HD2# 1 1
2138 1 1 2 2 31 ILE HA . 152 . HA 1 1
2138 1 2 2 2 31 ILE HB . 152 . HB 1 1
2139 1 1 2 2 31 ILE HA . 152 . HA 1 1
2139 1 2 2 2 31 ILE QG . 152 . HG1# 1 1
2140 1 1 2 2 31 ILE HA . 152 . HA 1 1
2140 1 2 2 2 31 ILE MG . 152 . HG2# 1 1
2141 1 1 2 2 31 ILE HB . 152 . HB 1 1
2141 1 2 2 2 31 ILE MG . 152 . HG2# 1 1
2142 1 1 2 2 31 ILE HA . 152 . HA 1 1
2142 1 2 2 2 31 ILE MD . 152 . HD1# 1 1
2143 1 1 2 2 31 ILE QG . 152 . HG1# 1 1
2143 1 2 2 2 31 ILE MG . 152 . HG2# 1 1
2144 1 1 2 2 31 ILE MG . 152 . HG2# 1 1
2144 1 2 2 2 32 TRP HA . 153 . HA 1 1
2145 1 1 2 2 31 ILE MG . 152 . HG2# 1 1
2145 1 2 2 2 32 TRP HE3 . 153 . HE3 1 1
2146 1 1 2 2 31 ILE MG . 152 . HG2# 1 1
2146 1 2 2 2 32 TRP HZ2 . 153 . HZ2 1 1
2147 1 1 2 2 28 LYS HA . 149 . HA 1 1
2147 1 2 2 2 32 TRP HA . 153 . HA 1 1
2148 1 1 2 2 32 TRP HA . 153 . HA 1 1
2148 1 2 2 2 32 TRP HB3 . 153 . HB1 1 1
2149 1 1 2 2 32 TRP HA . 153 . HA 1 1
2149 1 2 2 2 32 TRP HB2 . 153 . HB2 1 1
2150 1 1 2 2 25 LYS HA . 146 . HA 1 1
2150 1 2 2 2 32 TRP HB2 . 153 . HB2 1 1
2151 1 1 2 2 28 LYS HB2 . 149 . HB2 1 1
2151 1 2 2 2 33 SER HA . 154 . HA 1 1
2152 1 1 2 2 28 LYS HE3 . 149 . HE1 1 1
2152 1 2 2 2 33 SER HA . 154 . HA 1 1
2153 1 1 2 2 28 LYS HG2 . 149 . HG2 1 1
2153 1 2 2 2 33 SER HA . 154 . HA 1 1
2154 1 1 2 2 28 LYS HA . 149 . HA 1 1
2154 1 2 2 2 33 SER HB2 . 154 . HB2 1 1
2155 1 1 2 2 28 LYS HG2 . 149 . HG2 1 1
2155 1 2 2 2 33 SER HB2 . 154 . HB2 1 1
2156 1 1 2 2 34 GLU HA . 155 . HA 1 1
2156 1 2 2 2 34 GLU HB3 . 155 . HB1 1 1
2157 1 1 2 2 34 GLU HA . 155 . HA 1 1
2157 1 2 2 2 34 GLU HB2 . 155 . HB2 1 1
2158 1 1 2 2 34 GLU HB2 . 155 . HB2 1 1
2158 1 2 2 2 34 GLU HG3 . 155 . HG1 1 1
2159 1 1 2 2 35 ASP HA . 156 . HA 1 1
2159 1 2 2 2 35 ASP HB3 . 156 . HB1 1 1
2160 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
2160 1 2 2 2 17 LEU MD1 . 138 . HD1# 1 1
2161 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1
2161 1 2 2 2 17 LEU MD1 . 138 . HD1# 1 1
2162 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2162 1 2 2 2 20 SER HB3 . 141 . HB1 1 1
2163 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2163 1 2 2 2 21 GLU HA . 142 . HA 1 1
2164 1 1 1 1 107 GLY QA . 107 . HA# 1 1
2164 1 2 2 2 32 TRP HZ2 . 153 . HZ2 1 1
2165 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
2165 1 2 2 2 30 ASN HB3 . 151 . HB1 1 1
2166 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
2166 1 2 2 2 32 TRP HH2 . 153 . HH2 1 1
2167 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1
2167 1 2 2 2 32 TRP HZ2 . 153 . HZ2 1 1
2168 1 1 1 1 110 LYS HB2 . 110 . HB2 1 1
2168 1 2 2 2 32 TRP HZ2 . 153 . HZ2 1 1
2169 1 1 1 1 110 LYS HE3 . 110 . HE1 1 1
2169 1 2 2 2 31 ILE MG . 152 . HG2# 1 1
2170 1 1 1 1 110 LYS HE3 . 110 . HE1 1 1
2170 1 2 2 2 32 TRP HH2 . 153 . HH2 1 1
2171 1 1 1 1 110 LYS HG3 . 110 . HG1 1 1
2171 1 2 2 2 31 ILE MG . 152 . HG2# 1 1
2172 1 1 1 1 110 LYS HG3 . 110 . HG1 1 1
2172 1 2 2 2 32 TRP HZ2 . 153 . HZ2 1 1
2173 1 1 1 1 111 VAL MG2 . 111 . HG2# 1 1
2173 1 2 2 2 17 LEU HB3 . 138 . HB1 1 1
2174 1 1 1 1 111 VAL MG2 . 111 . HG2# 1 1
2174 1 2 2 2 18 ARG HA . 139 . HA 1 1
2175 1 1 1 1 111 VAL MG2 . 111 . HG2# 1 1
2175 1 2 2 2 18 ARG QG . 139 . HG# 1 1
2176 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
2176 1 2 2 2 12 THR MG . 133 . HG2# 1 1
2177 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1
2177 1 2 2 2 17 LEU MD1 . 138 . HD1# 1 1
2178 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
2178 1 2 2 2 24 ALA MB . 145 . HB# 1 1
2179 1 1 1 1 106 GLN HA . 106 . HA 1 1
2179 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
2180 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1
2180 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
2181 1 1 1 1 106 GLN HB2 . 106 . HB2 1 1
2181 1 2 2 2 29 LEU MD1 . 150 . HD1# 1 1
2182 1 1 1 1 106 GLN HA . 106 . HA 1 1
2182 1 2 2 2 29 LEU MD2 . 150 . HD2# 1 1
2183 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1
2183 1 2 2 2 29 LEU MD2 . 150 . HD2# 1 1
2184 1 1 1 1 54 TYR QE . 54 . HE# 1 1
2184 1 2 2 2 30 ASN QB . 151 . HB# 1 1
2185 1 1 1 1 110 LYS HA . 110 . HA 1 1
2185 1 2 2 2 32 TRP HZ2 . 153 . HZ2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 2.65 1.8 3.5 1 1
3 1 . . . . . 3.15 1.8 4.5 1 1
4 1 . . . . . 2.65 1.8 3.5 1 1
5 1 . . . . . 2.65 1.8 3.5 1 1
6 1 . . . . . 3.15 1.8 4.5 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 2.65 1.8 3.5 1 1
9 1 . . . . . 3.15 1.8 4.5 1 1
10 1 . . . . . 3.65 1.8 5.5 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 2.65 1.8 3.5 1 1
13 1 . . . . . 3.15 1.8 4.5 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 2.65 1.8 3.5 1 1
19 1 . . . . . 3.15 1.8 4.5 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 2.65 1.8 3.5 1 1
22 1 . . . . . 3.15 1.8 4.5 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 3.65 1.8 5.5 1 1
27 1 . . . . . 2.65 1.8 3.5 1 1
28 1 . . . . . 3.15 1.8 4.5 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 3.15 1.8 4.5 1 1
31 1 . . . . . 3.15 1.8 4.5 1 1
32 1 . . . . . 3.15 1.8 4.5 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 3.65 1.8 6.5 1 1
36 1 . . . . . 3.65 1.8 5.5 1 1
37 1 . . . . . 3.65 1.8 6.0 1 1
38 1 . . . . . 3.65 1.8 6.0 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 3.15 1.8 4.5 1 1
42 1 . . . . . 2.15 1.8 2.5 1 1
43 1 . . . . . 2.65 1.8 3.5 1 1
44 1 . . . . . 3.15 1.8 4.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 2.65 1.8 3.5 1 1
47 1 . . . . . 2.65 1.8 3.5 1 1
48 1 . . . . . 3.15 1.8 4.5 1 1
49 1 . . . . . 3.15 1.8 4.5 1 1
50 1 . . . . . 3.65 1.8 5.5 1 1
51 1 . . . . . 3.15 1.8 4.5 1 1
52 1 . . . . . 3.65 1.8 5.5 1 1
53 1 . . . . . 3.65 1.8 5.5 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 2.65 1.8 3.5 1 1
57 1 . . . . . 2.65 1.8 3.5 1 1
58 1 . . . . . 2.65 1.8 3.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.15 1.8 4.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.15 1.8 4.5 1 1
63 1 . . . . . 2.65 1.8 3.5 1 1
64 1 . . . . . 3.15 1.8 4.5 1 1
65 1 . . . . . 3.65 1.8 5.5 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 2.15 1.8 2.5 1 1
68 1 . . . . . 3.15 1.8 4.5 1 1
69 1 . . . . . 3.15 1.8 4.5 1 1
70 1 . . . . . 2.65 1.8 3.5 1 1
71 1 . . . . . 3.15 1.8 4.5 1 1
72 1 . . . . . 3.15 1.8 4.5 1 1
73 1 . . . . . 3.15 1.8 4.5 1 1
74 1 . . . . . 3.15 1.8 4.5 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 3.15 1.8 4.5 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 2.15 1.8 2.5 1 1
80 1 . . . . . 3.15 1.8 4.5 1 1
81 1 . . . . . 2.65 1.8 3.5 1 1
82 1 . . . . . 2.65 1.8 3.5 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 2.15 1.8 2.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 3.65 1.8 4.5 1 1
87 1 . . . . . 3.15 1.8 4.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.15 1.8 4.5 1 1
91 1 . . . . . 3.65 1.8 5.5 1 1
92 1 . . . . . 3.15 1.8 4.5 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 2.65 1.8 3.5 1 1
96 1 . . . . . 2.65 1.8 3.5 1 1
97 1 . . . . . 3.15 1.8 4.5 1 1
98 1 . . . . . 3.15 1.8 4.5 1 1
99 1 . . . . . 3.15 1.8 4.5 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . . 1.8 3.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 3.65 1.8 6.0 1 1
104 1 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 3.15 1.8 4.5 1 1
106 1 . . . . . 3.15 1.8 4.5 1 1
107 1 . . . . . 3.15 1.8 4.5 1 1
108 1 . . . . . 2.65 1.8 3.5 1 1
109 1 . . . . . 2.65 1.8 3.5 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 2.15 1.8 2.5 1 1
113 1 . . . . . 3.15 1.8 4.5 1 1
114 1 . . . . . 2.65 1.8 3.5 1 1
115 1 . . . . . 3.15 1.8 4.5 1 1
116 1 . . . . . 3.15 1.8 4.5 1 1
117 1 . . . . . 3.15 1.8 4.5 1 1
118 1 . . . . . 3.15 1.8 4.5 1 1
119 1 . . . . . 2.15 1.8 2.5 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 1 . . . . . 3.15 1.8 4.5 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 3.65 1.8 6.0 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.65 1.8 4.5 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 1 . . . . . 3.15 1.8 4.5 1 1
129 1 . . . . . 3.15 1.8 4.5 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 2.65 1.8 3.5 1 1
132 1 . . . . . 3.15 1.8 4.5 1 1
133 1 . . . . . 3.15 1.8 4.5 1 1
134 1 . . . . . 3.15 1.8 4.5 1 1
135 1 . . . . . 3.65 1.8 4.5 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 3.15 1.8 4.5 1 1
138 1 . . . . . 2.65 1.8 3.5 1 1
139 1 . . . . . 2.65 1.8 3.5 1 1
140 1 . . . . . 3.15 1.8 4.5 1 1
141 1 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 2.65 1.8 3.5 1 1
143 1 . . . . . 2.65 1.8 3.5 1 1
144 1 . . . . . 3.15 1.8 4.5 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 3.65 1.8 5.5 1 1
147 1 . . . . . 3.15 1.8 4.5 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 3.15 1.8 4.5 1 1
150 1 . . . . . 2.65 1.8 3.5 1 1
151 1 . . . . . 2.65 1.8 3.5 1 1
152 1 . . . . . 2.65 1.8 3.5 1 1
153 1 . . . . . 3.15 1.8 4.5 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 3.15 1.8 4.5 1 1
159 1 . . . . . 3.65 1.8 5.5 1 1
160 1 . . . . . 2.65 1.8 3.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 2.65 1.8 3.5 1 1
163 1 . . . . . 2.65 1.8 3.5 1 1
164 1 . . . . . 3.15 1.8 4.5 1 1
165 1 . . . . . 3.15 1.8 4.5 1 1
166 1 . . . . . 3.15 1.8 4.5 1 1
167 1 . . . . . 2.65 1.8 3.5 1 1
168 1 . . . . . 3.15 1.8 4.5 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 2.65 1.8 3.5 1 1
171 1 . . . . . 3.15 1.8 4.5 1 1
172 1 . . . . . 3.15 1.8 4.5 1 1
173 1 . . . . . 3.65 1.8 5.5 1 1
174 1 . . . . . 3.65 1.8 5.5 1 1
175 1 . . . . . 2.65 1.8 3.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 3.65 1.8 5.5 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 3.15 1.8 4.5 1 1
180 1 . . . . . 3.65 1.8 6.0 1 1
181 1 . . . . . 2.65 1.8 3.5 1 1
182 1 . . . . . 3.15 1.8 4.5 1 1
183 1 . . . . . 3.65 1.8 5.5 1 1
184 1 . . . . . 3.15 1.8 4.5 1 1
185 1 . . . . . 2.65 1.8 3.5 1 1
186 1 . . . . . 2.65 1.8 3.5 1 1
187 1 . . . . . 2.65 1.8 3.5 1 1
188 1 . . . . . 3.65 1.8 5.5 1 1
189 1 . . . . . 3.65 1.8 6.0 1 1
190 1 . . . . . 3.65 1.8 5.5 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 2.15 1.8 2.5 1 1
194 1 . . . . . 3.15 1.8 4.5 1 1
195 1 . . . . . 3.15 1.8 4.5 1 1
196 1 . . . . . 2.65 1.8 3.5 1 1
197 1 . . . . . 3.15 1.8 4.5 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 2.65 1.8 3.5 1 1
200 1 . . . . . 3.15 1.8 4.5 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 3.15 1.8 4.5 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 3.65 1.8 5.5 1 1
205 1 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 3.15 1.8 4.5 1 1
207 1 . . . . . 2.15 1.8 2.5 1 1
208 1 . . . . . 3.15 1.8 4.5 1 1
209 1 . . . . . 3.65 1.8 6.0 1 1
210 1 . . . . . 2.65 1.8 3.5 1 1
211 1 . . . . . 2.65 1.8 3.5 1 1
212 1 . . . . . 3.15 1.8 4.5 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 2.15 1.8 2.5 1 1
216 1 . . . . . 3.15 1.8 4.5 1 1
217 1 . . . . . 3.65 1.8 5.5 1 1
218 1 . . . . . 3.15 1.8 4.5 1 1
219 1 . . . . . 3.15 1.8 4.5 1 1
220 1 . . . . . 2.65 1.8 3.5 1 1
221 1 . . . . . 2.65 1.8 3.5 1 1
222 1 . . . . . 3.15 1.8 4.5 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 3.15 1.8 4.5 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 3.15 1.8 4.5 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 3.65 1.8 5.5 1 1
230 1 . . . . . 2.65 1.8 3.5 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 2.15 1.8 2.5 1 1
233 1 . . . . . 3.15 1.8 4.5 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 2.15 1.8 2.5 1 1
237 1 . . . . . 3.15 1.8 4.5 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.65 1.8 6.0 1 1
240 1 . . . . . 3.15 1.8 4.5 1 1
241 1 . . . . . 2.65 1.8 3.5 1 1
242 1 . . . . . 3.65 1.8 6.0 1 1
243 1 . . . . . 2.65 1.8 3.5 1 1
244 1 . . . . . 3.15 1.8 4.5 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.65 1.8 5.45 1 1
248 1 . . . . . 2.65 1.8 3.5 1 1
249 1 . . . . . 2.65 1.8 3.5 1 1
250 1 . . . . . 2.65 1.8 3.5 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 2.65 1.8 3.5 1 1
255 1 . . . . . 2.15 1.8 2.5 1 1
256 1 . . . . . 2.15 1.8 2.5 1 1
257 1 . . . . . 3.15 1.8 4.5 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.65 1.8 5.5 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 1 . . . . . 3.15 1.8 4.5 1 1
264 1 . . . . . 2.65 1.8 3.5 1 1
265 1 . . . . . 2.65 1.8 3.5 1 1
266 1 . . . . . 3.15 1.8 4.5 1 1
267 1 . . . . . 2.65 1.8 3.5 1 1
268 1 . . . . . 3.15 1.8 4.5 1 1
269 1 . . . . . 3.65 1.8 6.0 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 3.15 1.8 4.5 1 1
272 1 . . . . . 2.65 1.8 3.5 1 1
273 1 . . . . . 3.15 1.8 4.5 1 1
274 1 . . . . . 3.15 1.8 4.5 1 1
275 1 . . . . . 2.15 1.8 2.5 1 1
276 1 . . . . . 3.15 1.8 4.5 1 1
277 1 . . . . . 3.15 1.8 4.5 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 2.65 1.8 3.5 1 1
280 1 . . . . . 2.65 1.8 3.5 1 1
281 1 . . . . . 3.15 1.8 4.5 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 1 . . . . . 3.65 1.8 5.5 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 2.65 1.8 3.5 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 2.15 1.8 2.5 1 1
289 1 . . . . . 3.15 1.8 4.5 1 1
290 1 . . . . . . 1.8 3.5 1 1
291 1 . . . . . 2.65 1.8 3.5 1 1
292 1 . . . . . 2.65 1.8 3.5 1 1
293 1 . . . . . 2.65 1.8 3.5 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 3.15 1.8 4.5 1 1
296 1 . . . . . 2.15 1.8 2.5 1 1
297 1 . . . . . 3.15 1.8 4.5 1 1
298 1 . . . . . 3.15 1.8 4.5 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 2.65 1.8 3.5 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.65 1.8 5.5 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 3.65 1.8 5.3 1 1
306 1 . . . . . 3.15 1.8 4.5 1 1
307 1 . . . . . 3.15 1.8 4.5 1 1
308 1 . . . . . 3.65 1.8 5.5 1 1
309 1 . . . . . 3.15 1.8 4.5 1 1
310 1 . . . . . 2.65 1.8 3.5 1 1
311 1 . . . . . 3.15 1.8 4.5 1 1
312 1 . . . . . 3.65 1.8 5.5 1 1
313 1 . . . . . 2.65 1.8 3.5 1 1
314 1 . . . . . 3.15 1.8 4.5 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 2.65 1.8 3.5 1 1
318 1 . . . . . 3.15 1.8 4.5 1 1
319 1 . . . . . 3.15 1.8 4.5 1 1
320 1 . . . . . 2.65 1.8 3.5 1 1
321 1 . . . . . 3.15 1.8 4.5 1 1
322 1 . . . . . 3.15 1.8 4.5 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 3.65 1.8 6.0 1 1
325 1 . . . . . 3.65 1.8 5.5 1 1
326 1 . . . . . 2.65 1.8 3.5 1 1
327 1 . . . . . 3.15 1.8 4.5 1 1
328 1 . . . . . 3.65 1.8 5.5 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 3.65 1.8 5.5 1 1
331 1 . . . . . 2.15 1.8 2.5 1 1
332 1 . . . . . 3.15 1.8 4.5 1 1
333 1 . . . . . 3.65 1.8 6.0 1 1
334 1 . . . . . 3.15 1.8 4.5 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 2.15 1.8 2.5 1 1
337 1 . . . . . 3.15 1.8 4.5 1 1
338 1 . . . . . 3.15 1.8 4.5 1 1
339 1 . . . . . 3.15 1.8 4.5 1 1
340 1 . . . . . 3.15 1.8 4.5 1 1
341 1 . . . . . 3.65 1.8 5.5 1 1
342 1 . . . . . 2.65 1.8 3.5 1 1
343 1 . . . . . 3.15 1.8 4.5 1 1
344 1 . . . . . 3.15 1.8 4.5 1 1
345 1 . . . . . 3.65 1.8 5.5 1 1
346 1 . . . . . 3.15 1.8 4.5 1 1
347 1 . . . . . 2.65 1.8 3.5 1 1
348 1 . . . . . 3.15 1.8 4.5 1 1
349 1 . . . . . 2.65 1.8 3.5 1 1
350 1 . . . . . 3.15 1.8 4.5 1 1
351 1 . . . . . 3.15 1.8 4.5 1 1
352 1 . . . . . 3.15 1.8 4.5 1 1
353 1 . . . . . 3.65 1.8 6.0 1 1
354 1 . . . . . 3.65 1.8 5.5 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 2.65 1.8 3.5 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 3.65 1.8 5.5 1 1
360 1 . . . . . 3.15 1.8 4.5 1 1
361 1 . . . . . 2.15 1.8 2.5 1 1
362 1 . . . . . 3.15 1.8 4.5 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 3.65 1.8 5.5 1 1
365 1 . . . . . 2.65 1.8 3.5 1 1
366 1 . . . . . 2.65 1.8 3.5 1 1
367 1 . . . . . 2.65 1.8 3.5 1 1
368 1 . . . . . 2.65 1.8 3.5 1 1
369 1 . . . . . 2.65 1.8 3.5 1 1
370 1 . . . . . 3.65 1.8 5.5 1 1
371 1 . . . . . 2.65 1.8 3.5 1 1
372 1 . . . . . 2.65 1.8 3.5 1 1
373 1 . . . . . 3.15 1.8 4.5 1 1
374 1 . . . . . 2.65 1.8 3.5 1 1
375 1 . . . . . 2.65 1.8 3.5 1 1
376 1 . . . . . 3.15 1.8 4.5 1 1
377 1 . . . . . 3.15 1.8 4.5 1 1
378 1 . . . . . 2.65 1.8 3.5 1 1
379 1 . . . . . 2.65 1.8 3.5 1 1
380 1 . . . . . 3.15 1.8 4.5 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 2.65 1.8 3.5 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 2.65 1.8 3.5 1 1
385 1 . . . . . 3.15 1.8 4.5 1 1
386 1 . . . . . 2.65 1.8 3.5 1 1
387 1 . . . . . 2.65 1.8 3.5 1 1
388 1 . . . . . 3.15 1.8 4.5 1 1
389 1 . . . . . 2.65 1.8 3.5 1 1
390 1 . . . . . 3.15 1.8 4.5 1 1
391 1 . . . . . 3.15 1.8 4.5 1 1
392 1 . . . . . 2.65 1.8 3.5 1 1
393 1 . . . . . 3.15 1.8 4.5 1 1
394 1 . . . . . 3.65 1.8 6.0 1 1
395 1 . . . . . 3.65 1.8 5.5 1 1
396 1 . . . . . 2.65 1.8 3.5 1 1
397 1 . . . . . 3.65 1.8 6.0 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 1 . . . . . 2.65 1.8 3.5 1 1
400 1 . . . . . 2.15 1.8 2.5 1 1
401 1 . . . . . 2.65 1.8 3.5 1 1
402 1 . . . . . 3.65 1.8 5.5 1 1
403 1 . . . . . 2.65 1.8 3.5 1 1
404 1 . . . . . 2.65 1.8 3.5 1 1
405 1 . . . . . 2.65 1.8 3.5 1 1
406 1 . . . . . 3.65 1.8 5.5 1 1
407 1 . . . . . 3.65 1.8 5.5 1 1
408 1 . . . . . 2.65 1.8 3.5 1 1
409 1 . . . . . 2.65 1.8 3.5 1 1
410 1 . . . . . 2.65 1.8 3.5 1 1
411 1 . . . . . 3.65 1.8 5.5 1 1
412 1 . . . . . 2.65 1.8 3.5 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 2.65 1.8 3.5 1 1
415 1 . . . . . 2.65 1.8 3.5 1 1
416 1 . . . . . 3.15 1.8 4.5 1 1
417 1 . . . . . 3.15 1.8 4.5 1 1
418 1 . . . . . 2.65 1.8 3.5 1 1
419 1 . . . . . 2.65 1.8 3.5 1 1
420 1 . . . . . 2.65 1.8 3.5 1 1
421 1 . . . . . 3.15 1.8 4.5 1 1
422 1 . . . . . 2.15 1.8 2.5 1 1
423 1 . . . . . 3.15 1.8 4.5 1 1
424 1 . . . . . 3.65 1.8 5.5 1 1
425 1 . . . . . 2.65 1.8 3.5 1 1
426 1 . . . . . 3.65 1.8 5.5 1 1
427 1 . . . . . 2.65 1.8 3.5 1 1
428 1 . . . . . 3.15 1.8 4.5 1 1
429 1 . . . . . 2.65 1.8 3.5 1 1
430 1 . . . . . 3.15 1.8 4.5 1 1
431 1 . . . . . 2.65 1.8 3.5 1 1
432 1 . . . . . 2.65 1.8 3.5 1 1
433 1 . . . . . 3.65 1.8 6.0 1 1
434 1 . . . . . 3.15 1.8 4.5 1 1
435 1 . . . . . 3.65 1.8 5.5 1 1
436 1 . . . . . 2.65 1.8 3.5 1 1
437 1 . . . . . 2.65 1.8 3.5 1 1
438 1 . . . . . 3.15 1.8 4.5 1 1
439 1 . . . . . 2.65 1.8 3.5 1 1
440 1 . . . . . 2.65 1.8 3.5 1 1
441 1 . . . . . 3.15 1.8 4.5 1 1
442 1 . . . . . 3.65 1.8 5.5 1 1
443 1 . . . . . 2.65 1.8 3.5 1 1
444 1 . . . . . 3.15 1.8 4.5 1 1
445 1 . . . . . 3.15 1.8 4.5 1 1
446 1 . . . . . 2.65 1.8 3.5 1 1
447 1 . . . . . 2.65 1.8 3.5 1 1
448 1 . . . . . 3.15 1.8 4.5 1 1
449 1 . . . . . 2.65 1.8 3.5 1 1
450 1 . . . . . 3.15 1.8 4.5 1 1
451 1 . . . . . 2.65 1.8 3.5 1 1
452 1 . . . . . 3.15 1.8 4.5 1 1
453 1 . . . . . 2.65 1.8 3.5 1 1
454 1 . . . . . 2.65 1.8 3.5 1 1
455 1 . . . . . 3.15 1.8 4.5 1 1
456 1 . . . . . 3.65 1.8 6.0 1 1
457 1 . . . . . 3.15 1.8 4.5 1 1
458 1 . . . . . 3.65 1.8 5.5 1 1
459 1 . . . . . 2.65 1.8 3.5 1 1
460 1 . . . . . 2.65 1.8 3.5 1 1
461 1 . . . . . 3.65 1.8 5.5 1 1
462 1 . . . . . 3.15 1.8 4.5 1 1
463 1 . . . . . 2.65 1.8 3.5 1 1
464 1 . . . . . 3.15 1.8 4.5 1 1
465 1 . . . . . 3.15 1.8 4.5 1 1
466 1 . . . . . 2.65 1.8 3.5 1 1
467 1 . . . . . 2.65 1.8 3.5 1 1
468 1 . . . . . 2.65 1.8 3.5 1 1
469 1 . . . . . 2.65 1.8 3.5 1 1
470 1 . . . . . 3.65 1.8 5.5 1 1
471 1 . . . . . 2.15 1.8 2.5 1 1
472 1 . . . . . 2.65 1.8 3.5 1 1
473 1 . . . . . 2.65 1.8 3.5 1 1
474 1 . . . . . 3.15 1.8 4.5 1 1
475 1 . . . . . 2.65 1.8 3.5 1 1
476 1 . . . . . 3.65 1.8 6.0 1 1
477 1 . . . . . 3.15 1.8 4.5 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 2.65 1.8 3.5 1 1
480 1 . . . . . 2.65 1.8 3.5 1 1
481 1 . . . . . 3.15 1.8 4.5 1 1
482 1 . . . . . 2.65 1.8 3.5 1 1
483 1 . . . . . 3.65 1.8 5.5 1 1
484 1 . . . . . 2.65 1.8 3.5 1 1
485 1 . . . . . 3.65 1.8 5.5 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 2.15 1.8 2.5 1 1
488 1 . . . . . 2.65 1.8 3.5 1 1
489 1 . . . . . 2.65 1.8 3.5 1 1
490 1 . . . . . 2.65 1.8 3.5 1 1
491 1 . . . . . 3.15 1.8 4.5 1 1
492 1 . . . . . 2.65 1.8 3.5 1 1
493 1 . . . . . 3.15 1.8 4.5 1 1
494 1 . . . . . 3.15 1.8 4.5 1 1
495 1 . . . . . 2.15 1.8 2.5 1 1
496 1 . . . . . 3.15 1.8 4.5 1 1
497 1 . . . . . 2.65 1.8 3.5 1 1
498 1 . . . . . 2.65 1.8 3.5 1 1
499 1 . . . . . 3.15 1.8 4.5 1 1
500 1 . . . . . 2.65 1.8 3.5 1 1
501 1 . . . . . 3.65 1.8 5.5 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 3.15 1.8 4.5 1 1
504 1 . . . . . 2.65 1.8 3.5 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . 2.65 1.8 3.5 1 1
507 1 . . . . . 2.65 1.8 3.5 1 1
508 1 . . . . . 3.15 1.8 4.5 1 1
509 1 . . . . . 2.65 1.8 3.5 1 1
510 1 . . . . . 3.15 1.8 4.5 1 1
511 1 . . . . . 2.65 1.8 3.5 1 1
512 1 . . . . . 3.65 1.8 5.5 1 1
513 1 . . . . . 3.15 1.8 4.5 1 1
514 1 . . . . . 3.65 1.8 5.5 1 1
515 1 . . . . . 2.65 1.8 3.5 1 1
516 1 . . . . . 3.15 1.8 4.5 1 1
517 1 . . . . . 3.65 1.8 5.5 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 2.65 1.8 3.5 1 1
520 1 . . . . . 3.15 1.8 4.5 1 1
521 1 . . . . . 3.65 1.8 5.5 1 1
522 1 . . . . . 3.15 1.8 4.5 1 1
523 1 . . . . . 3.65 1.8 5.5 1 1
524 1 . . . . . 3.65 1.8 5.5 1 1
525 1 . . . . . 3.15 1.8 4.5 1 1
526 1 . . . . . 3.65 1.8 6.0 1 1
527 1 . . . . . 3.15 1.8 4.5 1 1
528 1 . . . . . 3.65 1.8 6.0 1 1
529 1 . . . . . 3.65 1.8 6.0 1 1
530 1 . . . . . 2.15 1.8 2.5 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 3.15 1.8 4.5 1 1
533 1 . . . . . 3.15 1.8 4.5 1 1
534 1 . . . . . 2.65 1.8 3.5 1 1
535 1 . . . . . 3.15 1.8 4.5 1 1
536 1 . . . . . 3.65 1.8 6.0 1 1
537 1 . . . . . 3.65 1.8 5.5 1 1
538 1 . . . . . 3.15 1.8 4.5 1 1
539 1 . . . . . 2.15 1.8 2.5 1 1
540 1 . . . . . 3.15 1.8 4.5 1 1
541 1 . . . . . 3.15 1.8 4.5 1 1
542 1 . . . . . 3.65 1.8 5.5 1 1
543 1 . . . . . 2.65 1.8 3.5 1 1
544 1 . . . . . 3.15 1.8 4.5 1 1
545 1 . . . . . 2.65 1.8 3.5 1 1
546 1 . . . . . 3.15 1.8 4.5 1 1
547 1 . . . . . 3.15 1.8 4.5 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 3.65 1.8 5.5 1 1
550 1 . . . . . 2.65 1.8 3.5 1 1
551 1 . . . . . 3.15 1.8 4.5 1 1
552 1 . . . . . 3.15 1.8 4.5 1 1
553 1 . . . . . 2.65 1.8 3.5 1 1
554 1 . . . . . 2.65 1.8 3.5 1 1
555 1 . . . . . 3.65 1.8 6.0 1 1
556 1 . . . . . 3.15 1.8 4.5 1 1
557 1 . . . . . 3.15 1.8 4.5 1 1
558 1 . . . . . 3.65 1.8 5.5 1 1
559 1 . . . . . 2.65 1.8 3.5 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 3.15 1.8 4.5 1 1
562 1 . . . . . 3.65 1.8 5.5 1 1
563 1 . . . . . 3.65 1.8 5.5 1 1
564 1 . . . . . 3.65 1.8 5.5 1 1
565 1 . . . . . 3.65 1.8 5.5 1 1
566 1 . . . . . 3.65 1.8 5.5 1 1
567 1 . . . . . 3.65 1.8 5.5 1 1
568 1 . . . . . 3.15 1.8 4.5 1 1
569 1 . . . . . 3.15 1.8 4.5 1 1
570 1 . . . . . 3.15 1.8 4.5 1 1
571 1 . . . . . 2.65 1.8 3.5 1 1
572 1 . . . . . 2.65 1.8 3.5 1 1
573 1 . . . . . 3.15 1.8 4.5 1 1
574 1 . . . . . 2.15 1.8 2.5 1 1
575 1 . . . . . 2.65 1.8 3.5 1 1
576 1 . . . . . 2.65 1.8 3.5 1 1
577 1 . . . . . 3.15 1.8 4.5 1 1
578 1 . . . . . 2.65 1.8 3.5 1 1
579 1 . . . . . 3.65 1.8 5.5 1 1
580 1 . . . . . 2.65 1.8 3.5 1 1
581 1 . . . . . 3.15 1.8 4.5 1 1
582 1 . . . . . 2.65 1.8 3.5 1 1
583 1 . . . . . 2.65 1.8 3.5 1 1
584 1 . . . . . 2.65 1.8 3.5 1 1
585 1 . . . . . 3.65 1.8 6.0 1 1
586 1 . . . . . 3.65 1.8 6.0 1 1
587 1 . . . . . 3.15 1.8 4.5 1 1
588 1 . . . . . 3.65 1.8 5.5 1 1
589 1 . . . . . 3.65 1.8 5.5 1 1
590 1 . . . . . 2.15 1.8 2.5 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.15 1.8 4.5 1 1
593 1 . . . . . 2.65 1.8 3.5 1 1
594 1 . . . . . 3.15 1.8 4.5 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 2.65 1.8 3.5 1 1
597 1 . . . . . 3.15 1.8 4.5 1 1
598 1 . . . . . 3.65 1.8 5.5 1 1
599 1 . . . . . 2.65 1.8 3.5 1 1
600 1 . . . . . 3.15 1.8 4.5 1 1
601 1 . . . . . 2.65 1.8 3.5 1 1
602 1 . . . . . 3.65 1.8 5.5 1 1
603 1 . . . . . 3.65 1.8 6.0 1 1
604 1 . . . . . 3.65 1.8 6.0 1 1
605 1 . . . . . 2.65 1.8 3.5 1 1
606 1 . . . . . 2.65 1.8 3.5 1 1
607 1 . . . . . 2.65 1.8 3.5 1 1
608 1 . . . . . 2.65 1.8 3.5 1 1
609 1 . . . . . 3.15 1.8 4.5 1 1
610 1 . . . . . 3.65 1.8 5.5 1 1
611 1 . . . . . 3.65 1.8 5.5 1 1
612 1 . . . . . 3.65 1.8 5.5 1 1
613 1 . . . . . 3.65 1.8 6.0 1 1
614 1 . . . . . 3.65 1.8 5.5 1 1
615 1 . . . . . 3.15 1.8 4.5 1 1
616 1 . . . . . 3.15 1.8 4.5 1 1
617 1 . . . . . 3.65 1.8 5.5 1 1
618 1 . . . . . 2.65 1.8 3.5 1 1
619 1 . . . . . 2.65 1.8 3.5 1 1
620 1 . . . . . 3.15 1.8 4.5 1 1
621 1 . . . . . 3.15 1.8 4.5 1 1
622 1 . . . . . 3.15 1.8 4.5 1 1
623 1 . . . . . 2.65 1.8 3.5 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 3.65 1.8 6.0 1 1
626 1 . . . . . 3.65 1.8 5.5 1 1
627 1 . . . . . 3.65 1.8 5.5 1 1
628 1 . . . . . 3.65 1.8 5.5 1 1
629 1 . . . . . 3.65 1.8 5.5 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 1 . . . . . 2.65 1.8 3.5 1 1
632 1 . . . . . 3.15 1.8 4.5 1 1
633 1 . . . . . 2.65 1.8 3.5 1 1
634 1 . . . . . 3.15 1.8 4.5 1 1
635 1 . . . . . 3.65 1.8 5.5 1 1
636 1 . . . . . 3.65 1.8 5.5 1 1
637 1 . . . . . 2.15 1.8 2.5 1 1
638 1 . . . . . 3.15 1.8 4.5 1 1
639 1 . . . . . 3.65 1.8 5.5 1 1
640 1 . . . . . 3.65 1.8 5.5 1 1
641 1 . . . . . 3.65 1.8 5.5 1 1
642 1 . . . . . 3.65 1.8 5.5 1 1
643 1 . . . . . 2.65 1.8 3.5 1 1
644 1 . . . . . 3.15 1.8 4.5 1 1
645 1 . . . . . 3.15 1.8 4.5 1 1
646 1 . . . . . 3.65 1.8 5.5 1 1
647 1 . . . . . 2.65 1.8 3.5 1 1
648 1 . . . . . 2.15 1.8 2.5 1 1
649 1 . . . . . 2.65 1.8 3.5 1 1
650 1 . . . . . 3.15 1.8 4.5 1 1
651 1 . . . . . 3.15 1.8 4.5 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 2.65 1.8 3.5 1 1
654 1 . . . . . 2.65 1.8 3.5 1 1
655 1 . . . . . 3.15 1.8 4.5 1 1
656 1 . . . . . 3.65 1.8 6.0 1 1
657 1 . . . . . 3.15 1.8 4.5 1 1
658 1 . . . . . 3.65 1.8 5.5 1 1
659 1 . . . . . 3.65 1.8 5.5 1 1
660 1 . . . . . 2.65 1.8 3.5 1 1
661 1 . . . . . 3.15 1.8 4.5 1 1
662 1 . . . . . 2.65 1.8 3.5 1 1
663 1 . . . . . 3.65 1.8 5.5 1 1
664 1 . . . . . 3.15 1.8 4.5 1 1
665 1 . . . . . 3.15 1.8 4.5 1 1
666 1 . . . . . 3.65 1.8 6.0 1 1
667 1 . . . . . 3.65 1.8 5.5 1 1
668 1 . . . . . 2.65 1.8 3.5 1 1
669 1 . . . . . 2.65 1.8 3.5 1 1
670 1 . . . . . 3.15 1.8 4.5 1 1
671 1 . . . . . 2.65 1.8 3.5 1 1
672 1 . . . . . 3.15 1.8 4.5 1 1
673 1 . . . . . 3.15 1.8 4.5 1 1
674 1 . . . . . 2.65 1.8 3.5 1 1
675 1 . . . . . 3.15 1.8 4.5 1 1
676 1 . . . . . 3.65 1.8 6.0 1 1
677 1 . . . . . 3.65 1.8 6.0 1 1
678 1 . . . . . 3.65 1.8 5.5 1 1
679 1 . . . . . 2.65 1.8 3.5 1 1
680 1 . . . . . 3.65 1.8 5.5 1 1
681 1 . . . . . 3.15 1.8 4.5 1 1
682 1 . . . . . 3.65 1.8 5.5 1 1
683 1 . . . . . 2.65 1.8 3.5 1 1
684 1 . . . . . 2.65 1.8 3.5 1 1
685 1 . . . . . 3.65 1.8 5.5 1 1
686 1 . . . . . 3.65 1.8 6.0 1 1
687 1 . . . . . 3.65 1.8 6.0 1 1
688 1 . . . . . 3.65 1.8 5.5 1 1
689 1 . . . . . 2.65 1.8 3.5 1 1
690 1 . . . . . 3.15 1.8 4.5 1 1
691 1 . . . . . 2.65 1.8 3.5 1 1
692 1 . . . . . 3.15 1.8 4.5 1 1
693 1 . . . . . 3.15 1.8 4.5 1 1
694 1 . . . . . 3.65 1.8 5.5 1 1
695 1 . . . . . 3.65 1.8 5.5 1 1
696 1 . . . . . 3.65 1.8 5.5 1 1
697 1 . . . . . 3.15 1.8 3.5 1 1
698 1 . . . . . 2.65 1.8 3.5 1 1
699 1 . . . . . 3.15 1.8 4.5 1 1
700 1 . . . . . 3.15 1.8 4.5 1 1
701 1 . . . . . 2.65 1.8 3.5 1 1
702 1 . . . . . 2.65 1.8 3.5 1 1
703 1 . . . . . 3.65 1.8 5.5 1 1
704 1 . . . . . 3.15 1.8 4.5 1 1
705 1 . . . . . 3.65 1.8 5.5 1 1
706 1 . . . . . 3.65 1.8 5.5 1 1
707 1 . . . . . 3.65 1.8 5.5 1 1
708 1 . . . . . 3.15 1.8 4.5 1 1
709 1 . . . . . 3.15 1.8 4.5 1 1
710 1 . . . . . 3.15 1.8 4.5 1 1
711 1 . . . . . 3.65 1.8 5.5 1 1
712 1 . . . . . 3.65 1.8 6.0 1 1
713 1 . . . . . 3.15 1.8 4.5 1 1
714 1 . . . . . 3.15 1.8 4.5 1 1
715 1 . . . . . 3.15 1.8 4.5 1 1
716 1 . . . . . 3.65 1.8 5.5 1 1
717 1 . . . . . 3.65 1.8 5.5 1 1
718 1 . . . . . 3.65 1.8 5.5 1 1
719 1 . . . . . 2.15 1.8 2.5 1 1
720 1 . . . . . 2.65 1.8 3.5 1 1
721 1 . . . . . 3.15 1.8 4.5 1 1
722 1 . . . . . 3.65 1.8 6.0 1 1
723 1 . . . . . 2.65 1.8 3.5 1 1
724 1 . . . . . 2.15 1.8 2.5 1 1
725 1 . . . . . 3.65 1.8 5.5 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 3.65 1.8 5.5 1 1
728 1 . . . . . 3.65 1.8 5.5 1 1
729 1 . . . . . 2.65 1.8 3.5 1 1
730 1 . . . . . 3.65 1.8 5.5 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 3.65 1.8 5.5 1 1
733 1 . . . . . 3.65 1.8 5.5 1 1
734 1 . . . . . 3.15 1.8 4.5 1 1
735 1 . . . . . 3.65 1.8 5.5 1 1
736 1 . . . . . 2.15 1.8 2.5 1 1
737 1 . . . . . 2.65 1.8 3.5 1 1
738 1 . . . . . 2.15 1.8 2.5 1 1
739 1 . . . . . 2.65 1.8 3.5 1 1
740 1 . . . . . 3.15 1.8 4.5 1 1
741 1 . . . . . 3.65 1.8 5.5 1 1
742 1 . . . . . 3.65 1.8 5.5 1 1
743 1 . . . . . 2.65 1.8 3.5 1 1
744 1 . . . . . 3.65 1.8 5.5 1 1
745 1 . . . . . 3.15 1.8 4.5 1 1
746 1 . . . . . 3.15 1.8 4.5 1 1
747 1 . . . . . 3.65 1.8 6.0 1 1
748 1 . . . . . 3.65 1.8 6.0 1 1
749 1 . . . . . 2.65 1.8 3.5 1 1
750 1 . . . . . 3.65 1.8 5.5 1 1
751 1 . . . . . 2.65 1.8 3.5 1 1
752 1 . . . . . 2.15 1.8 2.5 1 1
753 1 . . . . . 2.65 1.8 3.5 1 1
754 1 . . . . . 3.65 1.8 5.5 1 1
755 1 . . . . . 3.65 1.8 5.5 1 1
756 1 . . . . . 3.65 1.8 5.5 1 1
757 1 . . . . . 3.65 1.8 5.5 1 1
758 1 . . . . . 2.65 1.8 3.5 1 1
759 1 . . . . . 2.65 1.8 3.5 1 1
760 1 . . . . . 2.65 1.8 3.5 1 1
761 1 . . . . . 3.15 1.8 4.5 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 3.15 1.8 4.5 1 1
764 1 . . . . . 3.15 1.8 4.5 1 1
765 1 . . . . . 3.65 1.8 6.0 1 1
766 1 . . . . . 2.15 1.8 2.5 1 1
767 1 . . . . . 2.65 1.8 3.5 1 1
768 1 . . . . . 2.65 1.8 3.5 1 1
769 1 . . . . . 2.65 1.8 3.5 1 1
770 1 . . . . . 3.15 1.8 4.5 1 1
771 1 . . . . . 3.65 1.8 5.5 1 1
772 1 . . . . . 2.65 1.8 3.5 1 1
773 1 . . . . . 3.65 1.8 5.5 1 1
774 1 . . . . . 3.65 1.8 5.5 1 1
775 1 . . . . . 2.65 1.8 3.5 1 1
776 1 . . . . . 3.65 1.8 5.5 1 1
777 1 . . . . . 2.65 1.8 3.5 1 1
778 1 . . . . . 3.65 1.8 5.5 1 1
779 1 . . . . . 3.15 1.8 4.5 1 1
780 1 . . . . . 2.65 1.8 3.5 1 1
781 1 . . . . . 2.65 1.8 3.5 1 1
782 1 . . . . . 3.15 1.8 4.5 1 1
783 1 . . . . . 2.65 1.8 3.5 1 1
784 1 . . . . . 2.65 1.8 3.5 1 1
785 1 . . . . . 2.65 1.8 3.5 1 1
786 1 . . . . . 3.15 1.8 4.5 1 1
787 1 . . . . . 2.65 1.8 3.5 1 1
788 1 . . . . . 3.65 1.8 5.5 1 1
789 1 . . . . . 2.65 1.8 3.5 1 1
790 1 . . . . . 2.65 1.8 3.5 1 1
791 1 . . . . . 3.15 1.8 4.5 1 1
792 1 . . . . . 3.15 1.8 4.5 1 1
793 1 . . . . . 3.15 1.8 4.5 1 1
794 1 . . . . . 3.15 1.8 4.5 1 1
795 1 . . . . . 2.65 1.8 3.5 1 1
796 1 . . . . . 2.65 1.8 3.5 1 1
797 1 . . . . . 2.65 1.8 3.5 1 1
798 1 . . . . . 2.65 1.8 3.5 1 1
799 1 . . . . . 3.65 1.8 5.5 1 1
800 1 . . . . . 2.65 1.8 3.5 1 1
801 1 . . . . . 3.15 1.8 4.5 1 1
802 1 . . . . . 3.65 1.8 5.5 1 1
803 1 . . . . . 2.65 1.8 3.5 1 1
804 1 . . . . . 2.15 1.8 2.5 1 1
805 1 . . . . . 2.65 1.8 3.5 1 1
806 1 . . . . . 3.65 1.8 5.5 1 1
807 1 . . . . . 3.15 1.8 4.5 1 1
808 1 . . . . . 3.65 1.8 5.5 1 1
809 1 . . . . . 3.65 1.8 5.5 1 1
810 1 . . . . . 2.65 1.8 3.5 1 1
811 1 . . . . . 3.15 1.8 4.5 1 1
812 1 . . . . . 2.65 1.8 3.5 1 1
813 1 . . . . . 2.65 1.8 3.5 1 1
814 1 . . . . . 2.15 1.8 2.5 1 1
815 1 . . . . . 3.15 1.8 4.5 1 1
816 1 . . . . . 2.65 1.8 3.5 1 1
817 1 . . . . . 3.65 1.8 5.5 1 1
818 1 . . . . . 3.15 1.8 4.5 1 1
819 1 . . . . . 3.15 1.8 4.5 1 1
820 1 . . . . . 2.65 1.8 3.5 1 1
821 1 . . . . . 2.65 1.8 3.5 1 1
822 1 . . . . . 3.65 1.8 5.5 1 1
823 1 . . . . . 2.65 1.8 3.5 1 1
824 1 . . . . . 2.65 1.8 3.5 1 1
825 1 . . . . . 3.15 1.8 4.5 1 1
826 1 . . . . . 2.65 1.8 3.5 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 3.15 1.8 4.5 1 1
829 1 . . . . . 3.65 1.8 5.5 1 1
830 1 . . . . . 3.65 1.8 5.5 1 1
831 1 . . . . . 2.65 1.8 3.5 1 1
832 1 . . . . . 2.65 1.8 3.5 1 1
833 1 . . . . . 3.15 1.8 4.5 1 1
834 1 . . . . . 3.65 1.8 5.5 1 1
835 1 . . . . . 3.15 1.8 4.5 1 1
836 1 . . . . . 2.65 1.8 3.5 1 1
837 1 . . . . . 2.65 1.8 3.5 1 1
838 1 . . . . . 3.65 1.8 5.5 1 1
839 1 . . . . . 3.15 1.8 4.5 1 1
840 1 . . . . . 3.15 1.8 4.5 1 1
841 1 . . . . . 2.65 1.8 3.5 1 1
842 1 . . . . . 3.15 1.8 4.5 1 1
843 1 . . . . . 3.65 1.8 5.5 1 1
844 1 . . . . . 2.65 1.8 3.5 1 1
845 1 . . . . . 3.15 1.8 4.5 1 1
846 1 . . . . . 3.15 1.8 4.5 1 1
847 1 . . . . . 3.65 1.8 5.5 1 1
848 1 . . . . . 2.65 1.8 3.5 1 1
849 1 . . . . . 3.15 1.8 4.5 1 1
850 1 . . . . . 3.65 1.8 5.5 1 1
851 1 . . . . . 2.65 1.8 3.5 1 1
852 1 . . . . . 3.15 1.8 4.5 1 1
853 1 . . . . . 3.15 1.8 4.5 1 1
854 1 . . . . . 2.65 1.8 3.5 1 1
855 1 . . . . . 2.65 1.8 3.5 1 1
856 1 . . . . . 3.65 1.8 5.5 1 1
857 1 . . . . . 2.65 1.8 3.5 1 1
858 1 . . . . . 3.65 1.8 5.5 1 1
859 1 . . . . . 3.65 1.8 5.5 1 1
860 1 . . . . . 3.65 1.8 5.5 1 1
861 1 . . . . . 3.15 1.8 4.5 1 1
862 1 . . . . . 3.65 1.8 5.5 1 1
863 1 . . . . . 3.15 1.8 4.5 1 1
864 1 . . . . . 2.65 1.8 3.5 1 1
865 1 . . . . . 3.15 1.8 4.5 1 1
866 1 . . . . . 2.65 1.8 3.5 1 1
867 1 . . . . . 3.15 1.8 4.5 1 1
868 1 . . . . . 2.65 1.8 3.5 1 1
869 1 . . . . . 3.65 1.8 5.5 1 1
870 1 . . . . . 3.65 1.8 5.5 1 1
871 1 . . . . . 3.65 1.8 5.5 1 1
872 1 . . . . . 3.65 1.8 5.5 1 1
873 1 . . . . . 2.15 1.8 2.5 1 1
874 1 . . . . . 3.65 1.8 5.5 1 1
875 1 . . . . . 3.65 1.8 5.5 1 1
876 1 . . . . . 3.65 1.8 5.5 1 1
877 1 . . . . . 3.65 1.8 5.5 1 1
878 1 . . . . . 3.15 1.8 4.5 1 1
879 1 . . . . . 3.15 1.8 4.5 1 1
880 1 . . . . . 2.65 1.8 3.5 1 1
881 1 . . . . . 3.15 1.8 4.5 1 1
882 1 . . . . . 3.15 1.8 4.5 1 1
883 1 . . . . . 3.65 1.8 5.5 1 1
884 1 . . . . . 2.65 1.8 3.5 1 1
885 1 . . . . . 2.65 1.8 3.5 1 1
886 1 . . . . . 3.15 1.8 4.5 1 1
887 1 . . . . . 3.15 1.8 4.5 1 1
888 1 . . . . . 3.65 1.8 5.5 1 1
889 1 . . . . . 2.15 1.8 2.5 1 1
890 1 . . . . . 2.65 1.8 3.5 1 1
891 1 . . . . . 2.65 1.8 3.5 1 1
892 1 . . . . . 2.65 1.8 3.5 1 1
893 1 . . . . . 3.65 1.8 6.0 1 1
894 1 . . . . . 3.65 1.8 6.0 1 1
895 1 . . . . . 3.65 1.8 5.5 1 1
896 1 . . . . . 3.65 1.8 5.5 1 1
897 1 . . . . . 3.65 1.8 5.5 1 1
898 1 . . . . . 3.65 1.8 5.5 1 1
899 1 . . . . . 3.15 1.8 4.5 1 1
900 1 . . . . . 3.65 1.8 5.5 1 1
901 1 . . . . . 3.65 1.8 5.5 1 1
902 1 . . . . . 2.15 1.8 2.5 1 1
903 1 . . . . . 3.15 1.8 4.5 1 1
904 1 . . . . . 3.65 1.8 5.5 1 1
905 1 . . . . . 2.65 1.8 3.5 1 1
906 1 . . . . . 3.15 1.8 4.5 1 1
907 1 . . . . . 3.15 1.8 4.5 1 1
908 1 . . . . . 3.15 1.8 4.5 1 1
909 1 . . . . . 3.65 1.8 5.5 1 1
910 1 . . . . . 3.65 1.8 5.5 1 1
911 1 . . . . . 3.65 1.8 5.5 1 1
912 1 . . . . . 3.65 1.8 5.5 1 1
913 1 . . . . . 3.65 1.8 5.5 1 1
914 1 . . . . . 3.65 1.8 5.5 1 1
915 1 . . . . . 3.65 1.8 5.5 1 1
916 1 . . . . . 2.15 1.8 2.5 1 1
917 1 . . . . . 3.15 1.8 4.5 1 1
918 1 . . . . . 3.15 1.8 4.5 1 1
919 1 . . . . . 3.65 1.8 5.5 1 1
920 1 . . . . . 2.65 1.8 3.5 1 1
921 1 . . . . . 2.65 1.8 3.5 1 1
922 1 . . . . . 3.65 1.8 5.5 1 1
923 1 . . . . . 3.15 1.8 4.5 1 1
924 1 . . . . . 3.15 1.8 4.5 1 1
925 1 . . . . . 3.65 1.8 5.5 1 1
926 1 . . . . . 2.65 1.8 3.5 1 1
927 1 . . . . . 3.65 1.8 5.5 1 1
928 1 . . . . . 3.65 1.8 5.5 1 1
929 1 . . . . . 2.65 1.8 3.5 1 1
930 1 . . . . . 2.65 1.8 3.5 1 1
931 1 . . . . . 2.65 1.8 3.5 1 1
932 1 . . . . . 2.65 1.8 3.5 1 1
933 1 . . . . . 3.15 1.8 4.5 1 1
934 1 . . . . . 3.65 1.8 5.5 1 1
935 1 . . . . . 2.65 1.8 3.5 1 1
936 1 . . . . . 3.15 1.8 4.5 1 1
937 1 . . . . . 3.65 1.8 5.5 1 1
938 1 . . . . . 3.65 1.8 5.5 1 1
939 1 . . . . . 2.65 1.8 3.5 1 1
940 1 . . . . . 3.15 1.8 4.5 1 1
941 1 . . . . . 3.15 1.8 4.5 1 1
942 1 . . . . . 3.65 1.8 5.5 1 1
943 1 . . . . . 2.15 1.8 2.5 1 1
944 1 . . . . . 3.15 1.8 4.5 1 1
945 1 . . . . . 3.15 1.8 4.5 1 1
946 1 . . . . . 2.65 1.8 3.5 1 1
947 1 . . . . . 3.15 1.8 4.5 1 1
948 1 . . . . . 2.65 1.8 3.5 1 1
949 1 . . . . . 3.15 1.8 4.5 1 1
950 1 . . . . . 3.65 1.8 5.5 1 1
951 1 . . . . . 2.65 1.8 3.5 1 1
952 1 . . . . . 2.65 1.8 3.5 1 1
953 1 . . . . . 2.65 1.8 3.5 1 1
954 1 . . . . . 3.15 1.8 4.5 1 1
955 1 . . . . . 3.15 1.8 4.5 1 1
956 1 . . . . . 2.65 1.8 3.5 1 1
957 1 . . . . . 3.65 1.8 5.5 1 1
958 1 . . . . . 2.65 1.8 3.5 1 1
959 1 . . . . . 2.65 1.8 3.5 1 1
960 1 . . . . . 3.15 1.8 4.5 1 1
961 1 . . . . . 3.65 1.8 5.5 1 1
962 1 . . . . . 3.65 1.8 5.5 1 1
963 1 . . . . . 3.65 1.8 5.5 1 1
964 1 . . . . . 2.65 1.8 3.5 1 1
965 1 . . . . . 2.65 1.8 3.5 1 1
966 1 . . . . . 3.15 1.8 4.5 1 1
967 1 . . . . . 2.65 1.8 3.5 1 1
968 1 . . . . . 3.15 1.8 4.5 1 1
969 1 . . . . . 3.15 1.8 4.5 1 1
970 1 . . . . . 3.15 1.8 4.5 1 1
971 1 . . . . . 3.65 1.8 5.5 1 1
972 1 . . . . . 3.65 1.8 5.5 1 1
973 1 . . . . . 3.15 1.8 4.5 1 1
974 1 . . . . . 3.15 1.8 4.5 1 1
975 1 . . . . . 2.65 1.8 3.5 1 1
976 1 . . . . . 2.65 1.8 3.5 1 1
977 1 . . . . . 3.15 1.8 4.5 1 1
978 1 . . . . . 2.65 1.8 3.5 1 1
979 1 . . . . . 2.65 1.8 3.5 1 1
980 1 . . . . . 2.15 1.8 2.5 1 1
981 1 . . . . . 2.65 1.8 3.5 1 1
982 1 . . . . . 2.65 1.8 3.5 1 1
983 1 . . . . . 2.65 1.8 3.5 1 1
984 1 . . . . . 2.65 1.8 3.5 1 1
985 1 . . . . . 2.65 1.8 3.5 1 1
986 1 . . . . . 3.15 1.8 4.5 1 1
987 1 . . . . . 3.65 1.8 5.5 1 1
988 1 . . . . . 2.65 1.8 3.5 1 1
989 1 . . . . . 2.65 1.8 3.5 1 1
990 1 . . . . . 2.65 1.8 3.5 1 1
991 1 . . . . . 3.15 1.8 4.5 1 1
992 1 . . . . . 3.15 1.8 4.5 1 1
993 1 . . . . . 3.65 1.8 5.5 1 1
994 1 . . . . . 3.15 1.8 4.5 1 1
995 1 . . . . . 3.65 1.8 5.5 1 1
996 1 . . . . . 3.65 1.8 5.5 1 1
997 1 . . . . . 3.65 1.8 5.5 1 1
998 1 . . . . . 2.65 1.8 3.5 1 1
999 1 . . . . . 2.65 1.8 3.5 1 1
1000 1 . . . . . 2.65 1.8 3.5 1 1
1001 1 . . . . . 3.65 1.8 5.5 1 1
1002 1 . . . . . 3.15 1.8 4.5 1 1
1003 1 . . . . . 3.15 1.8 4.5 1 1
1004 1 . . . . . 2.65 1.8 3.5 1 1
1005 1 . . . . . 3.15 1.8 4.5 1 1
1006 1 . . . . . 2.65 1.8 3.5 1 1
1007 1 . . . . . 3.65 1.8 5.5 1 1
1008 1 . . . . . 3.15 1.8 4.5 1 1
1009 1 . . . . . 3.65 1.8 5.5 1 1
1010 1 . . . . . 2.65 1.8 3.5 1 1
1011 1 . . . . . 2.15 1.8 2.5 1 1
1012 1 . . . . . 3.15 1.8 4.5 1 1
1013 1 . . . . . 3.15 1.8 4.5 1 1
1014 1 . . . . . 2.65 1.8 3.5 1 1
1015 1 . . . . . 3.15 1.8 4.5 1 1
1016 1 . . . . . 2.15 1.8 2.5 1 1
1017 1 . . . . . 3.65 1.8 5.5 1 1
1018 1 . . . . . 3.65 1.8 5.5 1 1
1019 1 . . . . . 3.65 1.8 6.0 1 1
1020 1 . . . . . 3.65 1.8 5.5 1 1
1021 1 . . . . . 3.65 1.8 5.5 1 1
1022 1 . . . . . 3.65 1.8 5.5 1 1
1023 1 . . . . . 3.65 1.8 5.5 1 1
1024 1 . . . . . 2.65 1.8 3.5 1 1
1025 1 . . . . . 3.15 1.8 4.5 1 1
1026 1 . . . . . 2.15 1.8 2.5 1 1
1027 1 . . . . . 3.65 1.8 5.5 1 1
1028 1 . . . . . 3.15 1.8 4.5 1 1
1029 1 . . . . . 2.65 1.8 3.5 1 1
1030 1 . . . . . 3.65 1.8 5.5 1 1
1031 1 . . . . . 3.65 1.8 5.5 1 1
1032 1 . . . . . 3.65 1.8 5.5 1 1
1033 1 . . . . . 2.65 1.8 3.5 1 1
1034 1 . . . . . 3.65 1.8 5.5 1 1
1035 1 . . . . . 3.65 1.8 5.5 1 1
1036 1 . . . . . 3.65 1.8 5.5 1 1
1037 1 . . . . . 3.65 1.8 5.5 1 1
1038 1 . . . . . 2.15 1.8 2.5 1 1
1039 1 . . . . . 3.65 1.8 5.5 1 1
1040 1 . . . . . 3.65 1.8 4.5 1 1
1041 1 . . . . . 2.65 1.8 3.5 1 1
1042 1 . . . . . 2.65 1.8 3.5 1 1
1043 1 . . . . . 2.65 1.8 3.5 1 1
1044 1 . . . . . 3.65 1.8 6.0 1 1
1045 1 . . . . . 3.65 1.8 5.5 1 1
1046 1 . . . . . 2.65 1.8 3.5 1 1
1047 1 . . . . . 3.15 1.8 4.5 1 1
1048 1 . . . . . 3.65 1.8 5.5 1 1
1049 1 . . . . . 3.15 1.8 4.5 1 1
1050 1 . . . . . 2.65 1.8 3.5 1 1
1051 1 . . . . . 3.15 1.8 4.5 1 1
1052 1 . . . . . 2.65 1.8 3.5 1 1
1053 1 . . . . . 3.15 1.8 4.5 1 1
1054 1 . . . . . 2.15 1.8 2.5 1 1
1055 1 . . . . . 3.65 1.8 5.5 1 1
1056 1 . . . . . 3.15 1.8 4.5 1 1
1057 1 . . . . . 2.15 1.8 2.5 1 1
1058 1 . . . . . 3.65 1.8 5.5 1 1
1059 1 . . . . . 3.65 1.8 5.5 1 1
1060 1 . . . . . 3.65 1.8 5.5 1 1
1061 1 . . . . . 3.65 1.8 5.5 1 1
1062 1 . . . . . 3.65 1.8 5.5 1 1
1063 1 . . . . . 3.65 1.8 5.5 1 1
1064 1 . . . . . 3.15 1.8 4.5 1 1
1065 1 . . . . . 2.65 1.8 3.5 1 1
1066 1 . . . . . 3.65 1.8 5.5 1 1
1067 1 . . . . . 2.65 1.8 3.5 1 1
1068 1 . . . . . 3.15 1.8 4.5 1 1
1069 1 . . . . . 2.65 1.8 3.5 1 1
1070 1 . . . . . 2.15 1.8 2.5 1 1
1071 1 . . . . . 3.15 1.8 4.5 1 1
1072 1 . . . . . 3.15 1.8 4.5 1 1
1073 1 . . . . . 3.65 1.8 5.5 1 1
1074 1 . . . . . 3.65 1.8 5.5 1 1
1075 1 . . . . . 3.65 1.8 5.5 1 1
1076 1 . . . . . 3.65 1.8 5.5 1 1
1077 1 . . . . . 3.65 1.8 5.5 1 1
1078 1 . . . . . 2.65 1.8 3.5 1 1
1079 1 . . . . . 2.65 1.8 3.5 1 1
1080 1 . . . . . 2.15 1.8 2.5 1 1
1081 1 . . . . . 2.15 1.8 2.5 1 1
1082 1 . . . . . 3.15 1.8 4.5 1 1
1083 1 . . . . . 3.15 1.8 4.5 1 1
1084 1 . . . . . 3.65 1.8 6.0 1 1
1085 1 . . . . . 3.65 1.8 6.0 1 1
1086 1 . . . . . 2.15 1.8 2.5 1 1
1087 1 . . . . . 3.15 1.8 4.5 1 1
1088 1 . . . . . 2.15 1.8 2.5 1 1
1089 1 . . . . . 3.65 1.8 5.5 1 1
1090 1 . . . . . 3.65 1.8 5.5 1 1
1091 1 . . . . . 3.65 1.8 5.5 1 1
1092 1 . . . . . 2.65 1.8 3.5 1 1
1093 1 . . . . . 3.65 1.8 5.5 1 1
1094 1 . . . . . 3.65 1.8 5.5 1 1
1095 1 . . . . . 3.65 1.8 5.5 1 1
1096 1 . . . . . 3.15 1.8 4.5 1 1
1097 1 . . . . . 2.65 1.8 3.5 1 1
1098 1 . . . . . 2.65 1.8 3.5 1 1
1099 1 . . . . . 3.65 1.8 5.5 1 1
1100 1 . . . . . 3.65 1.8 5.5 1 1
1101 1 . . . . . 3.65 1.8 5.5 1 1
1102 1 . . . . . 3.65 1.8 6.0 1 1
1103 1 . . . . . 3.15 1.8 4.5 1 1
1104 1 . . . . . 2.65 1.8 3.5 1 1
1105 1 . . . . . 2.65 1.8 3.5 1 1
1106 1 . . . . . 2.15 1.8 2.5 1 1
1107 1 . . . . . 3.65 1.8 5.5 1 1
1108 1 . . . . . 3.65 1.8 5.5 1 1
1109 1 . . . . . 3.65 1.8 5.5 1 1
1110 1 . . . . . 3.65 1.8 5.5 1 1
1111 1 . . . . . 2.65 1.8 3.5 1 1
1112 1 . . . . . 2.15 1.8 2.5 1 1
1113 1 . . . . . 3.65 1.8 6.0 1 1
1114 1 . . . . . 2.65 1.8 3.5 1 1
1115 1 . . . . . 2.65 1.8 3.5 1 1
1116 1 . . . . . 2.65 1.8 3.5 1 1
1117 1 . . . . . 3.65 1.8 5.5 1 1
1118 1 . . . . . 3.65 1.8 6.0 1 1
1119 1 . . . . . 3.65 1.8 5.5 1 1
1120 1 . . . . . 3.65 1.8 5.5 1 1
1121 1 . . . . . 3.65 1.8 5.5 1 1
1122 1 . . . . . 2.65 1.8 3.5 1 1
1123 1 . . . . . 3.65 1.8 5.5 1 1
1124 1 . . . . . 2.65 1.8 3.5 1 1
1125 1 . . . . . 2.65 1.8 3.5 1 1
1126 1 . . . . . 2.65 1.8 3.5 1 1
1127 1 . . . . . 2.15 1.8 2.5 1 1
1128 1 . . . . . 2.65 1.8 3.5 1 1
1129 1 . . . . . 2.65 1.8 3.5 1 1
1130 1 . . . . . 3.15 1.8 4.5 1 1
1131 1 . . . . . 3.65 1.8 5.5 1 1
1132 1 . . . . . 2.65 1.8 3.5 1 1
1133 1 . . . . . 2.65 1.8 3.5 1 1
1134 1 . . . . . 3.15 1.8 4.5 1 1
1135 1 . . . . . 3.15 1.8 4.5 1 1
1136 1 . . . . . 3.65 1.8 5.5 1 1
1137 1 . . . . . 2.65 1.8 3.5 1 1
1138 1 . . . . . 2.65 1.8 3.5 1 1
1139 1 . . . . . 3.15 1.8 4.5 1 1
1140 1 . . . . . 3.15 1.8 4.5 1 1
1141 1 . . . . . 3.15 1.8 4.5 1 1
1142 1 . . . . . 2.15 1.8 2.5 1 1
1143 1 . . . . . 2.15 1.8 2.5 1 1
1144 1 . . . . . 3.65 1.8 6.0 1 1
1145 1 . . . . . 3.65 1.8 6.0 1 1
1146 1 . . . . . 2.65 1.8 3.5 1 1
1147 1 . . . . . 3.65 1.8 5.5 1 1
1148 1 . . . . . 3.65 1.8 5.5 1 1
1149 1 . . . . . 2.15 1.8 2.5 1 1
1150 1 . . . . . 2.65 1.8 3.5 1 1
1151 1 . . . . . 2.65 1.8 3.5 1 1
1152 1 . . . . . 2.65 1.8 3.5 1 1
1153 1 . . . . . 3.15 1.8 3.5 1 1
1154 1 . . . . . 3.65 1.8 5.5 1 1
1155 1 . . . . . 3.65 1.8 5.5 1 1
1156 1 . . . . . 3.65 1.8 5.5 1 1
1157 1 . . . . . 3.15 1.8 4.5 1 1
1158 1 . . . . . 2.65 1.8 3.5 1 1
1159 1 . . . . . 3.65 1.8 5.5 1 1
1160 1 . . . . . 2.65 1.8 3.5 1 1
1161 1 . . . . . 2.65 1.8 3.5 1 1
1162 1 . . . . . 3.15 1.8 4.5 1 1
1163 1 . . . . . 3.65 1.8 5.5 1 1
1164 1 . . . . . 3.15 1.8 4.5 1 1
1165 1 . . . . . 3.65 1.8 5.5 1 1
1166 1 . . . . . 2.15 1.8 2.5 1 1
1167 1 . . . . . 3.15 1.8 4.5 1 1
1168 1 . . . . . 3.65 1.8 6.0 1 1
1169 1 . . . . . 2.65 1.8 3.5 1 1
1170 1 . . . . . 3.15 1.8 4.5 1 1
1171 1 . . . . . 2.65 1.8 3.5 1 1
1172 1 . . . . . 2.65 1.8 3.5 1 1
1173 1 . . . . . 2.65 1.8 3.5 1 1
1174 1 . . . . . 2.65 1.8 3.5 1 1
1175 1 . . . . . 2.65 1.8 3.5 1 1
1176 1 . . . . . 2.65 1.8 3.5 1 1
1177 1 . . . . . 3.15 1.8 4.5 1 1
1178 1 . . . . . 2.65 1.8 3.5 1 1
1179 1 . . . . . 3.65 1.8 5.5 1 1
1180 1 . . . . . 3.15 1.8 4.5 1 1
1181 1 . . . . . 2.65 1.8 3.5 1 1
1182 1 . . . . . 2.65 1.8 3.5 1 1
1183 1 . . . . . 2.65 1.8 3.5 1 1
1184 1 . . . . . 3.15 1.8 4.5 1 1
1185 1 . . . . . 2.65 1.8 3.5 1 1
1186 1 . . . . . 3.65 1.8 5.5 1 1
1187 1 . . . . . 3.15 1.8 4.5 1 1
1188 1 . . . . . 2.15 1.8 2.5 1 1
1189 1 . . . . . 2.65 1.8 3.5 1 1
1190 1 . . . . . 2.15 1.8 2.5 1 1
1191 1 . . . . . 3.65 1.8 5.5 1 1
1192 1 . . . . . 3.65 1.8 6.0 1 1
1193 1 . . . . . 3.65 1.8 5.5 1 1
1194 1 . . . . . 3.65 1.8 5.5 1 1
1195 1 . . . . . 3.65 1.8 5.5 1 1
1196 1 . . . . . 3.65 1.8 5.5 1 1
1197 1 . . . . . 3.15 1.8 4.5 1 1
1198 1 . . . . . 3.15 1.8 4.5 1 1
1199 1 . . . . . 2.65 1.8 3.5 1 1
1200 1 . . . . . 2.65 1.8 3.5 1 1
1201 1 . . . . . 2.65 1.8 3.5 1 1
1202 1 . . . . . 3.65 1.8 5.5 1 1
1203 1 . . . . . 3.65 1.8 5.5 1 1
1204 1 . . . . . 2.65 1.8 3.5 1 1
1205 1 . . . . . 2.65 1.8 3.5 1 1
1206 1 . . . . . 2.65 1.8 3.5 1 1
1207 1 . . . . . 3.15 1.8 4.5 1 1
1208 1 . . . . . 2.65 1.8 3.5 1 1
1209 1 . . . . . 2.65 1.8 3.5 1 1
1210 1 . . . . . 2.15 1.8 2.5 1 1
1211 1 . . . . . 2.65 1.8 3.5 1 1
1212 1 . . . . . 3.15 1.8 4.5 1 1
1213 1 . . . . . 3.15 1.8 4.5 1 1
1214 1 . . . . . 2.65 1.8 3.5 1 1
1215 1 . . . . . 2.15 1.8 2.5 1 1
1216 1 . . . . . 2.65 1.8 3.5 1 1
1217 1 . . . . . 3.15 1.8 4.5 1 1
1218 1 . . . . . 2.65 1.8 3.5 1 1
1219 1 . . . . . 2.65 1.8 3.5 1 1
1220 1 . . . . . 2.65 1.8 3.5 1 1
1221 1 . . . . . 2.15 1.8 2.5 1 1
1222 1 . . . . . 2.15 1.8 2.5 1 1
1223 1 . . . . . 3.65 1.8 5.5 1 1
1224 1 . . . . . 2.65 1.8 3.5 1 1
1225 1 . . . . . 2.65 1.8 3.5 1 1
1226 1 . . . . . 3.65 1.8 5.5 1 1
1227 1 . . . . . 3.15 1.8 4.5 1 1
1228 1 . . . . . 3.15 1.8 4.5 1 1
1229 1 . . . . . 3.65 1.8 5.5 1 1
1230 1 . . . . . 2.65 1.8 3.5 1 1
1231 1 . . . . . 3.15 1.8 4.5 1 1
1232 1 . . . . . 3.15 1.8 4.5 1 1
1233 1 . . . . . 3.65 1.8 5.5 1 1
1234 1 . . . . . 2.15 1.8 2.5 1 1
1235 1 . . . . . 2.65 1.8 3.5 1 1
1236 1 . . . . . 2.65 1.8 3.5 1 1
1237 1 . . . . . 2.65 1.8 3.5 1 1
1238 1 . . . . . 3.15 1.8 4.5 1 1
1239 1 . . . . . 2.65 1.8 3.5 1 1
1240 1 . . . . . 2.65 1.8 3.5 1 1
1241 1 . . . . . 2.15 1.8 2.5 1 1
1242 1 . . . . . 3.65 1.8 5.5 1 1
1243 1 . . . . . 3.65 1.8 5.5 1 1
1244 1 . . . . . 2.15 1.8 2.5 1 1
1245 1 . . . . . 3.65 1.8 5.5 1 1
1246 1 . . . . . 2.65 1.8 3.5 1 1
1247 1 . . . . . 2.65 1.8 3.5 1 1
1248 1 . . . . . 2.65 1.8 3.5 1 1
1249 1 . . . . . 2.15 1.8 2.5 1 1
1250 1 . . . . . 3.65 1.8 5.5 1 1
1251 1 . . . . . 3.65 1.8 5.5 1 1
1252 1 . . . . . 3.65 1.8 5.5 1 1
1253 1 . . . . . 2.65 1.8 3.5 1 1
1254 1 . . . . . 2.65 1.8 3.5 1 1
1255 1 . . . . . 3.65 1.8 6.0 1 1
1256 1 . . . . . 3.65 1.8 5.5 1 1
1257 1 . . . . . 3.65 1.8 5.5 1 1
1258 1 . . . . . 2.15 1.8 2.5 1 1
1259 1 . . . . . 3.65 1.8 5.5 1 1
1260 1 . . . . . 3.65 1.8 4.5 1 1
1261 1 . . . . . 3.65 1.8 4.5 1 1
1262 1 . . . . . 2.65 1.8 3.5 1 1
1263 1 . . . . . 3.65 1.8 5.5 1 1
1264 1 . . . . . 2.65 1.8 3.5 1 1
1265 1 . . . . . 3.15 1.8 4.5 1 1
1266 1 . . . . . 2.65 1.8 3.5 1 1
1267 1 . . . . . 2.65 1.8 3.5 1 1
1268 1 . . . . . 2.65 1.8 3.5 1 1
1269 1 . . . . . 2.65 1.8 3.5 1 1
1270 1 . . . . . 3.15 1.8 4.5 1 1
1271 1 . . . . . 2.65 1.8 3.5 1 1
1272 1 . . . . . 2.65 1.8 3.5 1 1
1273 1 . . . . . 2.65 1.8 3.5 1 1
1274 1 . . . . . 2.65 1.8 3.5 1 1
1275 1 . . . . . 3.65 1.8 5.5 1 1
1276 1 . . . . . 2.65 1.8 3.5 1 1
1277 1 . . . . . 2.65 1.8 3.5 1 1
1278 1 . . . . . 2.65 1.8 3.5 1 1
1279 1 . . . . . 3.15 1.8 4.5 1 1
1280 1 . . . . . 3.15 1.8 4.5 1 1
1281 1 . . . . . 2.65 1.8 3.5 1 1
1282 1 . . . . . 3.65 1.8 5.5 1 1
1283 1 . . . . . 3.15 1.8 3.5 1 1
1284 1 . . . . . 2.15 1.8 2.5 1 1
1285 1 . . . . . 2.15 1.8 2.5 1 1
1286 1 . . . . . 2.65 1.8 3.5 1 1
1287 1 . . . . . 2.15 1.8 2.5 1 1
1288 1 . . . . . 2.65 1.8 3.5 1 1
1289 1 . . . . . 3.15 1.8 4.5 1 1
1290 1 . . . . . 3.65 1.8 5.5 1 1
1291 1 . . . . . 2.15 1.8 2.5 1 1
1292 1 . . . . . 2.65 1.8 3.5 1 1
1293 1 . . . . . 3.15 1.8 4.5 1 1
1294 1 . . . . . 3.15 1.8 4.5 1 1
1295 1 . . . . . 2.65 1.8 3.5 1 1
1296 1 . . . . . 3.65 1.8 5.5 1 1
1297 1 . . . . . 2.65 1.8 3.5 1 1
1298 1 . . . . . 3.65 1.8 5.5 1 1
1299 1 . . . . . 3.65 1.8 5.5 1 1
1300 1 . . . . . 2.65 1.8 3.5 1 1
1301 1 . . . . . 2.15 1.8 2.5 1 1
1302 1 . . . . . 3.15 1.8 4.5 1 1
1303 1 . . . . . 3.65 1.8 5.5 1 1
1304 1 . . . . . 3.65 1.8 5.5 1 1
1305 1 . . . . . 3.15 1.8 4.5 1 1
1306 1 . . . . . 3.65 1.8 5.5 1 1
1307 1 . . . . . 3.15 1.8 4.5 1 1
1308 1 . . . . . 2.15 1.8 2.5 1 1
1309 1 . . . . . 2.65 1.8 3.5 1 1
1310 1 . . . . . 3.65 1.8 5.5 1 1
1311 1 . . . . . 3.15 1.8 4.5 1 1
1312 1 . . . . . 2.65 1.8 3.5 1 1
1313 1 . . . . . 3.15 1.8 4.5 1 1
1314 1 . . . . . 3.15 1.8 4.5 1 1
1315 1 . . . . . 2.65 1.8 3.5 1 1
1316 1 . . . . . 2.15 1.8 2.5 1 1
1317 1 . . . . . 2.65 1.8 3.5 1 1
1318 1 . . . . . 3.15 1.8 4.5 1 1
1319 1 . . . . . 3.15 1.8 4.5 1 1
1320 1 . . . . . 3.65 1.8 5.5 1 1
1321 1 . . . . . 3.15 1.8 4.5 1 1
1322 1 . . . . . 3.15 1.8 4.5 1 1
1323 1 . . . . . 2.65 1.8 3.5 1 1
1324 1 . . . . . 3.15 1.8 4.5 1 1
1325 1 . . . . . 2.65 1.8 3.5 1 1
1326 1 . . . . . 2.15 1.8 2.5 1 1
1327 1 . . . . . 2.65 1.8 3.5 1 1
1328 1 . . . . . 3.65 1.8 5.5 1 1
1329 1 . . . . . 3.65 1.8 5.5 1 1
1330 1 . . . . . 3.15 1.8 4.5 1 1
1331 1 . . . . . 2.15 1.8 2.5 1 1
1332 1 . . . . . 2.65 1.8 3.5 1 1
1333 1 . . . . . 3.65 1.8 5.5 1 1
1334 1 . . . . . 2.15 1.8 2.5 1 1
1335 1 . . . . . 2.15 1.8 2.5 1 1
1336 1 . . . . . 2.65 1.8 3.5 1 1
1337 1 . . . . . 3.65 1.8 5.5 1 1
1338 1 . . . . . 3.65 1.8 6.0 1 1
1339 1 . . . . . 2.65 1.8 3.5 1 1
1340 1 . . . . . 2.15 1.8 2.5 1 1
1341 1 . . . . . 2.15 1.8 2.5 1 1
1342 1 . . . . . 3.65 1.8 5.5 1 1
1343 1 . . . . . 2.15 1.8 2.5 1 1
1344 1 . . . . . 3.15 1.8 4.5 1 1
1345 1 . . . . . 2.65 1.8 3.5 1 1
1346 1 . . . . . 3.65 1.8 5.5 1 1
1347 1 . . . . . 3.65 1.8 5.5 1 1
1348 1 . . . . . 3.65 1.8 5.5 1 1
1349 1 . . . . . 3.65 1.8 5.5 1 1
1350 1 . . . . . 3.15 1.8 4.5 1 1
1351 1 . . . . . 3.65 1.8 5.5 1 1
1352 1 . . . . . 3.65 1.8 5.5 1 1
1353 1 . . . . . 2.15 1.8 2.5 1 1
1354 1 . . . . . 3.65 1.8 5.5 1 1
1355 1 . . . . . 2.65 1.8 3.5 1 1
1356 1 . . . . . 3.65 1.8 5.5 1 1
1357 1 . . . . . 3.65 1.8 5.5 1 1
1358 1 . . . . . 3.15 1.8 4.5 1 1
1359 1 . . . . . 3.15 1.8 4.5 1 1
1360 1 . . . . . 2.65 1.8 3.5 1 1
1361 1 . . . . . 2.15 1.8 2.5 1 1
1362 1 . . . . . 2.65 1.8 3.5 1 1
1363 1 . . . . . 2.65 1.8 3.5 1 1
1364 1 . . . . . 3.65 1.8 4.5 1 1
1365 1 . . . . . 3.65 1.8 5.5 1 1
1366 1 . . . . . 2.15 1.8 2.5 1 1
1367 1 . . . . . 2.15 1.8 2.5 1 1
1368 1 . . . . . 3.15 1.8 4.5 1 1
1369 1 . . . . . 3.65 1.8 5.5 1 1
1370 1 . . . . . 2.65 1.8 3.5 1 1
1371 1 . . . . . 3.65 1.8 6.0 1 1
1372 1 . . . . . 3.65 1.8 5.5 1 1
1373 1 . . . . . 3.65 1.8 5.5 1 1
1374 1 . . . . . 3.15 1.8 4.5 1 1
1375 1 . . . . . 3.65 1.8 5.5 1 1
1376 1 . . . . . 2.65 1.8 3.5 1 1
1377 1 . . . . . 3.65 1.8 5.5 1 1
1378 1 . . . . . 3.65 1.8 4.5 1 1
1379 1 . . . . . 3.65 1.8 5.5 1 1
1380 1 . . . . . 3.65 1.8 5.5 1 1
1381 1 . . . . . 3.65 1.8 5.5 1 1
1382 1 . . . . . 3.65 1.8 5.5 1 1
1383 1 . . . . . 2.65 1.8 3.5 1 1
1384 1 . . . . . 2.65 1.8 3.5 1 1
1385 1 . . . . . 3.15 1.8 4.5 1 1
1386 1 . . . . . 3.65 1.8 5.5 1 1
1387 1 . . . . . 3.65 1.8 5.5 1 1
1388 1 . . . . . 3.65 1.8 5.5 1 1
1389 1 . . . . . 3.65 1.8 5.5 1 1
1390 1 . . . . . 2.65 1.8 3.5 1 1
1391 1 . . . . . 3.65 1.8 5.5 1 1
1392 1 . . . . . 3.15 1.8 4.5 1 1
1393 1 . . . . . 3.15 1.8 4.5 1 1
1394 1 . . . . . 3.15 1.8 4.5 1 1
1395 1 . . . . . 2.65 1.8 3.5 1 1
1396 1 . . . . . 2.65 1.8 3.5 1 1
1397 1 . . . . . 2.65 1.8 3.5 1 1
1398 1 . . . . . 2.65 1.8 3.5 1 1
1399 1 . . . . . 3.15 1.8 4.5 1 1
1400 1 . . . . . 2.15 1.8 2.5 1 1
1401 1 . . . . . 2.65 1.8 3.5 1 1
1402 1 . . . . . 3.65 1.8 5.5 1 1
1403 1 . . . . . 2.65 1.8 3.5 1 1
1404 1 . . . . . 2.65 1.8 3.5 1 1
1405 1 . . . . . 3.65 1.8 5.5 1 1
1406 1 . . . . . 2.65 1.8 3.5 1 1
1407 1 . . . . . 3.65 1.8 5.5 1 1
1408 1 . . . . . 2.65 1.8 3.5 1 1
1409 1 . . . . . 3.65 1.8 5.5 1 1
1410 1 . . . . . 3.65 1.8 5.5 1 1
1411 1 . . . . . 3.15 1.8 4.5 1 1
1412 1 . . . . . 2.65 1.8 3.5 1 1
1413 1 . . . . . 2.65 1.8 3.5 1 1
1414 1 . . . . . 2.65 1.8 3.5 1 1
1415 1 . . . . . 3.15 1.8 4.5 1 1
1416 1 . . . . . 3.15 1.8 4.5 1 1
1417 1 . . . . . 2.65 1.8 3.5 1 1
1418 1 . . . . . 3.65 1.8 5.5 1 1
1419 1 . . . . . 2.65 1.8 3.5 1 1
1420 1 . . . . . 2.65 1.8 3.5 1 1
1421 1 . . . . . 2.65 1.8 3.5 1 1
1422 1 . . . . . 2.65 1.8 3.5 1 1
1423 1 . . . . . 3.65 1.8 5.5 1 1
1424 1 . . . . . 3.65 1.8 5.5 1 1
1425 1 . . . . . 2.65 1.8 3.5 1 1
1426 1 . . . . . 2.65 1.8 3.5 1 1
1427 1 . . . . . 3.65 1.8 5.5 1 1
1428 1 . . . . . 3.65 1.8 5.5 1 1
1429 1 . . . . . 3.65 1.8 5.5 1 1
1430 1 . . . . . 3.65 1.8 5.5 1 1
1431 1 . . . . . 3.65 1.8 4.5 1 1
1432 1 . . . . . 2.65 1.8 3.5 1 1
1433 1 . . . . . 2.15 1.8 2.5 1 1
1434 1 . . . . . 3.15 1.8 4.5 1 1
1435 1 . . . . . 3.15 1.8 4.5 1 1
1436 1 . . . . . 3.65 1.8 5.5 1 1
1437 1 . . . . . 2.65 1.8 3.5 1 1
1438 1 . . . . . 2.15 1.8 2.5 1 1
1439 1 . . . . . 2.65 1.8 3.5 1 1
1440 1 . . . . . 2.65 1.8 3.5 1 1
1441 1 . . . . . 2.15 1.8 2.5 1 1
1442 1 . . . . . 2.65 1.8 3.5 1 1
1443 1 . . . . . 2.65 1.8 3.5 1 1
1444 1 . . . . . 2.65 1.8 3.5 1 1
1445 1 . . . . . 3.15 1.8 4.5 1 1
1446 1 . . . . . 3.65 1.8 5.5 1 1
1447 1 . . . . . 2.65 1.8 3.5 1 1
1448 1 . . . . . 3.65 1.8 5.5 1 1
1449 1 . . . . . 2.65 1.8 3.5 1 1
1450 1 . . . . . 3.15 1.8 4.5 1 1
1451 1 . . . . . 3.15 1.8 4.5 1 1
1452 1 . . . . . 2.65 1.8 3.5 1 1
1453 1 . . . . . 3.65 1.8 5.5 1 1
1454 1 . . . . . 3.65 1.8 5.5 1 1
1455 1 . . . . . 2.15 1.8 2.5 1 1
1456 1 . . . . . 2.65 1.8 3.5 1 1
1457 1 . . . . . 3.15 1.8 4.5 1 1
1458 1 . . . . . 3.15 1.8 4.5 1 1
1459 1 . . . . . 2.65 1.8 3.5 1 1
1460 1 . . . . . 2.65 1.8 3.5 1 1
1461 1 . . . . . 3.65 1.8 5.5 1 1
1462 1 . . . . . 3.65 1.8 5.5 1 1
1463 1 . . . . . 2.65 1.8 3.5 1 1
1464 1 . . . . . 2.65 1.8 3.5 1 1
1465 1 . . . . . . 1.8 2.5 1 1
1466 1 . . . . . 3.65 1.8 5.5 1 1
1467 1 . . . . . 2.15 1.8 2.5 1 1
1468 1 . . . . . 2.15 1.8 2.5 1 1
1469 1 . . . . . 3.65 1.8 5.5 1 1
1470 1 . . . . . 3.65 1.8 6.2 1 1
1471 1 . . . . . 3.65 1.8 6.2 1 1
1472 1 . . . . . 3.65 1.8 5.5 1 1
1473 1 . . . . . 3.65 1.8 5.5 1 1
1474 1 . . . . . 2.65 1.8 3.5 1 1
1475 1 . . . . . 3.65 1.8 5.5 1 1
1476 1 . . . . . 3.65 1.8 5.5 1 1
1477 1 . . . . . 3.65 1.8 6.0 1 1
1478 1 . . . . . 2.65 1.8 3.5 1 1
1479 1 . . . . . 3.15 1.8 4.5 1 1
1480 1 . . . . . 3.15 1.8 4.5 1 1
1481 1 . . . . . 3.15 1.8 4.5 1 1
1482 1 . . . . . 2.65 1.8 3.5 1 1
1483 1 . . . . . 2.15 1.8 2.5 1 1
1484 1 . . . . . 2.15 1.8 2.5 1 1
1485 1 . . . . . 3.65 1.8 6.0 1 1
1486 1 . . . . . 3.65 1.8 6.0 1 1
1487 1 . . . . . 3.65 1.8 5.5 1 1
1488 1 . . . . . 3.65 1.8 6.0 1 1
1489 1 . . . . . 2.15 1.8 2.5 1 1
1490 1 . . . . . . 1.8 2.5 1 1
1491 1 . . . . . 3.65 1.8 5.5 1 1
1492 1 . . . . . 3.65 1.8 5.5 1 1
1493 1 . . . . . 3.65 1.8 6.0 1 1
1494 1 . . . . . 2.15 1.8 2.5 1 1
1495 1 . . . . . 2.65 1.8 3.5 1 1
1496 1 . . . . . 3.65 1.8 5.5 1 1
1497 1 . . . . . 3.15 1.8 4.5 1 1
1498 1 . . . . . 3.15 1.8 4.5 1 1
1499 1 . . . . . 3.15 1.8 4.5 1 1
1500 1 . . . . . 3.65 1.8 5.5 1 1
1501 1 . . . . . 3.65 1.8 5.5 1 1
1502 1 . . . . . 2.15 1.8 2.5 1 1
1503 1 . . . . . 3.65 1.8 5.5 1 1
1504 1 . . . . . 3.65 1.8 5.5 1 1
1505 1 . . . . . 3.65 1.8 5.5 1 1
1506 1 . . . . . 2.65 1.8 3.5 1 1
1507 1 . . . . . 2.15 1.8 2.5 1 1
1508 1 . . . . . 2.15 1.8 2.5 1 1
1509 1 . . . . . 2.65 1.8 3.5 1 1
1510 1 . . . . . 2.65 1.8 3.5 1 1
1511 1 . . . . . 2.65 1.8 3.5 1 1
1512 1 . . . . . 2.65 1.8 3.5 1 1
1513 1 . . . . . 2.65 1.8 3.5 1 1
1514 1 . . . . . 2.65 1.8 3.5 1 1
1515 1 . . . . . 2.15 1.8 2.5 1 1
1516 1 . . . . . 2.65 1.8 3.5 1 1
1517 1 . . . . . 2.65 1.8 3.5 1 1
1518 1 . . . . . 2.65 1.8 3.5 1 1
1519 1 . . . . . 2.65 1.8 3.5 1 1
1520 1 . . . . . 2.15 1.8 2.5 1 1
1521 1 . . . . . 3.65 1.8 5.5 1 1
1522 1 . . . . . 2.15 1.8 2.5 1 1
1523 1 . . . . . 2.15 1.8 2.5 1 1
1524 1 . . . . . 3.15 1.8 4.5 1 1
1525 1 . . . . . 3.65 1.8 5.5 1 1
1526 1 . . . . . 2.65 1.8 3.5 1 1
1527 1 . . . . . 2.65 1.8 3.5 1 1
1528 1 . . . . . 3.65 1.8 5.5 1 1
1529 1 . . . . . 3.65 1.8 5.5 1 1
1530 1 . . . . . 2.65 1.8 3.5 1 1
1531 1 . . . . . 2.15 1.8 2.5 1 1
1532 1 . . . . . 3.15 1.8 4.5 1 1
1533 1 . . . . . 3.65 1.8 5.5 1 1
1534 1 . . . . . 2.65 1.8 3.5 1 1
1535 1 . . . . . 2.65 1.8 3.5 1 1
1536 1 . . . . . 2.65 1.8 3.5 1 1
1537 1 . . . . . 2.65 1.8 3.5 1 1
1538 1 . . . . . 3.65 1.8 5.5 1 1
1539 1 . . . . . 3.65 1.8 5.5 1 1
1540 1 . . . . . 2.65 1.8 3.5 1 1
1541 1 . . . . . 2.65 1.8 3.5 1 1
1542 1 . . . . . 3.65 1.8 5.5 1 1
1543 1 . . . . . 2.65 1.8 3.5 1 1
1544 1 . . . . . 2.65 1.8 3.5 1 1
1545 1 . . . . . 3.65 1.8 5.5 1 1
1546 1 . . . . . 2.65 1.8 3.5 1 1
1547 1 . . . . . 3.65 1.8 5.5 1 1
1548 1 . . . . . 3.65 1.8 5.5 1 1
1549 1 . . . . . 3.65 1.8 5.5 1 1
1550 1 . . . . . 3.65 1.8 6.0 1 1
1551 1 . . . . . 2.15 1.8 2.5 1 1
1552 1 . . . . . 2.65 1.8 3.5 1 1
1553 1 . . . . . 2.65 1.8 3.5 1 1
1554 1 . . . . . 2.15 1.8 2.5 1 1
1555 1 . . . . . 3.65 1.8 5.5 1 1
1556 1 . . . . . 2.65 1.8 3.5 1 1
1557 1 . . . . . 2.65 1.8 3.5 1 1
1558 1 . . . . . 3.15 1.8 4.5 1 1
1559 1 . . . . . 2.15 1.8 2.5 1 1
1560 1 . . . . . 2.65 1.8 3.5 1 1
1561 1 . . . . . 3.15 1.8 4.5 1 1
1562 1 . . . . . 3.15 1.8 4.5 1 1
1563 1 . . . . . 3.15 1.8 4.5 1 1
1564 1 . . . . . 3.15 1.8 4.5 1 1
1565 1 . . . . . 3.15 1.8 4.5 1 1
1566 1 . . . . . 3.65 1.8 5.5 1 1
1567 1 . . . . . 2.65 1.8 3.5 1 1
1568 1 . . . . . 2.65 1.8 3.5 1 1
1569 1 . . . . . 3.15 1.8 4.5 1 1
1570 1 . . . . . 2.15 1.8 2.5 1 1
1571 1 . . . . . 3.65 1.8 5.5 1 1
1572 1 . . . . . 2.65 1.8 3.5 1 1
1573 1 . . . . . 2.65 1.8 3.5 1 1
1574 1 . . . . . 2.65 1.8 3.5 1 1
1575 1 . . . . . 3.65 1.8 5.5 1 1
1576 1 . . . . . 3.15 1.8 4.5 1 1
1577 1 . . . . . 3.65 1.8 5.5 1 1
1578 1 . . . . . 3.15 1.8 4.5 1 1
1579 1 . . . . . 3.65 1.8 5.5 1 1
1580 1 . . . . . 3.15 1.8 4.5 1 1
1581 1 . . . . . 2.15 1.8 2.5 1 1
1582 1 . . . . . 3.65 1.8 5.5 1 1
1583 1 . . . . . 3.65 1.8 5.5 1 1
1584 1 . . . . . 3.65 1.8 5.5 1 1
1585 1 . . . . . 2.65 1.8 3.5 1 1
1586 1 . . . . . 3.15 1.8 4.5 1 1
1587 1 . . . . . 3.15 1.8 4.5 1 1
1588 1 . . . . . 3.65 1.8 5.5 1 1
1589 1 . . . . . 2.65 1.8 3.5 1 1
1590 1 . . . . . 2.65 1.8 3.5 1 1
1591 1 . . . . . 3.15 1.8 4.5 1 1
1592 1 . . . . . 3.65 1.8 5.5 1 1
1593 1 . . . . . 3.65 1.8 5.5 1 1
1594 1 . . . . . 2.65 1.8 3.5 1 1
1595 1 . . . . . 3.65 1.8 5.5 1 1
1596 1 . . . . . 2.65 1.8 3.5 1 1
1597 1 . . . . . 2.65 1.8 3.5 1 1
1598 1 . . . . . 3.15 1.8 4.5 1 1
1599 1 . . . . . 2.65 1.8 3.5 1 1
1600 1 . . . . . 3.15 1.8 4.5 1 1
1601 1 . . . . . 3.65 1.8 5.5 1 1
1602 1 . . . . . 2.65 1.8 3.5 1 1
1603 1 . . . . . 2.15 1.8 2.5 1 1
1604 1 . . . . . 3.65 1.8 5.5 1 1
1605 1 . . . . . 2.15 1.8 2.5 1 1
1606 1 . . . . . 3.65 1.8 5.5 1 1
1607 1 . . . . . 3.15 1.8 4.5 1 1
1608 1 . . . . . 3.15 1.8 4.5 1 1
1609 1 . . . . . 3.65 1.8 5.5 1 1
1610 1 . . . . . 3.15 1.8 4.5 1 1
1611 1 . . . . . 3.15 1.8 4.5 1 1
1612 1 . . . . . 2.65 1.8 3.5 1 1
1613 1 . . . . . 2.65 1.8 3.5 1 1
1614 1 . . . . . 2.65 1.8 3.5 1 1
1615 1 . . . . . 2.15 1.8 2.5 1 1
1616 1 . . . . . 3.65 1.8 5.5 1 1
1617 1 . . . . . 3.65 1.8 5.5 1 1
1618 1 . . . . . 2.65 1.8 3.5 1 1
1619 1 . . . . . 3.15 1.8 4.5 1 1
1620 1 . . . . . 3.65 1.8 5.5 1 1
1621 1 . . . . . 2.65 1.8 3.5 1 1
1622 1 . . . . . 3.65 1.8 5.5 1 1
1623 1 . . . . . 3.15 1.8 4.5 1 1
1624 1 . . . . . 3.65 1.8 5.5 1 1
1625 1 . . . . . . 1.8 2.5 1 1
1626 1 . . . . . 2.65 1.8 3.5 1 1
1627 1 . . . . . 2.65 1.8 3.5 1 1
1628 1 . . . . . 3.15 1.8 4.5 1 1
1629 1 . . . . . 2.65 1.8 3.5 1 1
1630 1 . . . . . 2.65 1.8 3.5 1 1
1631 1 . . . . . 2.15 1.8 2.5 1 1
1632 1 . . . . . 3.15 1.8 4.5 1 1
1633 1 . . . . . 3.15 1.8 4.5 1 1
1634 1 . . . . . 2.65 1.8 3.5 1 1
1635 1 . . . . . 2.65 1.8 3.5 1 1
1636 1 . . . . . 3.65 1.8 4.5 1 1
1637 1 . . . . . 2.65 1.8 3.5 1 1
1638 1 . . . . . 2.65 1.8 3.5 1 1
1639 1 . . . . . 2.65 1.8 3.5 1 1
1640 1 . . . . . 2.65 1.8 3.5 1 1
1641 1 . . . . . 2.15 1.8 2.5 1 1
1642 1 . . . . . 2.15 1.8 2.5 1 1
1643 1 . . . . . 2.65 1.8 3.5 1 1
1644 1 . . . . . 2.65 1.8 3.5 1 1
1645 1 . . . . . 2.65 1.8 3.5 1 1
1646 1 . . . . . 3.15 1.8 4.5 1 1
1647 1 . . . . . 2.65 1.8 3.5 1 1
1648 1 . . . . . 3.65 1.8 5.5 1 1
1649 1 . . . . . 3.15 1.8 4.5 1 1
1650 1 . . . . . 2.65 1.8 3.5 1 1
1651 1 . . . . . 2.65 1.8 3.5 1 1
1652 1 . . . . . 3.65 1.8 5.5 1 1
1653 1 . . . . . 2.65 1.8 3.5 1 1
1654 1 . . . . . 3.65 1.8 5.5 1 1
1655 1 . . . . . 2.65 1.8 3.5 1 1
1656 1 . . . . . 2.65 1.8 3.5 1 1
1657 1 . . . . . 3.15 1.8 4.5 1 1
1658 1 . . . . . 3.65 1.8 5.5 1 1
1659 1 . . . . . 2.65 1.8 3.5 1 1
1660 1 . . . . . 3.15 1.8 4.5 1 1
1661 1 . . . . . 3.15 1.8 4.5 1 1
1662 1 . . . . . 3.65 1.8 5.5 1 1
1663 1 . . . . . 2.65 1.8 3.5 1 1
1664 1 . . . . . 3.15 1.8 4.5 1 1
1665 1 . . . . . 3.15 1.8 4.5 1 1
1666 1 . . . . . 3.65 1.8 6.0 1 1
1667 1 . . . . . 3.15 1.8 4.5 1 1
1668 1 . . . . . 3.15 1.8 4.5 1 1
1669 1 . . . . . 3.65 1.8 5.5 1 1
1670 1 . . . . . 2.65 1.8 3.5 1 1
1671 1 . . . . . 2.65 1.8 3.5 1 1
1672 1 . . . . . 3.15 1.8 4.5 1 1
1673 1 . . . . . 3.65 1.8 5.5 1 1
1674 1 . . . . . 3.65 1.8 5.5 1 1
1675 1 . . . . . 3.65 1.8 5.5 1 1
1676 1 . . . . . 3.15 1.8 4.5 1 1
1677 1 . . . . . 3.15 1.8 4.5 1 1
1678 1 . . . . . 3.65 1.8 5.5 1 1
1679 1 . . . . . 3.65 1.8 5.5 1 1
1680 1 . . . . . 3.65 1.8 5.5 1 1
1681 1 . . . . . 3.65 1.8 5.5 1 1
1682 1 . . . . . 3.15 1.8 4.5 1 1
1683 1 . . . . . 3.65 1.8 5.5 1 1
1684 1 . . . . . 3.65 1.8 5.5 1 1
1685 1 . . . . . 3.65 1.8 5.5 1 1
1686 1 . . . . . 3.65 1.8 5.5 1 1
1687 1 . . . . . 2.65 1.8 3.5 1 1
1688 1 . . . . . 3.15 1.8 4.5 1 1
1689 1 . . . . . 3.15 1.8 4.5 1 1
1690 1 . . . . . 2.65 1.8 3.5 1 1
1691 1 . . . . . 3.65 1.8 5.5 1 1
1692 1 . . . . . 2.65 1.8 3.5 1 1
1693 1 . . . . . 3.15 1.8 4.5 1 1
1694 1 . . . . . 3.15 1.8 4.5 1 1
1695 1 . . . . . 3.65 1.8 5.5 1 1
1696 1 . . . . . 2.15 1.8 2.5 1 1
1697 1 . . . . . 3.65 1.8 5.5 1 1
1698 1 . . . . . 3.65 1.8 5.5 1 1
1699 1 . . . . . 3.15 1.8 4.5 1 1
1700 1 . . . . . 2.65 1.8 3.5 1 1
1701 1 . . . . . 3.65 1.8 5.5 1 1
1702 1 . . . . . 3.65 1.8 5.5 1 1
1703 1 . . . . . 2.65 1.8 3.5 1 1
1704 1 . . . . . 3.15 1.8 4.5 1 1
1705 1 . . . . . 2.65 1.8 3.5 1 1
1706 1 . . . . . 3.15 1.8 4.5 1 1
1707 1 . . . . . 3.65 1.8 4.5 1 1
1708 1 . . . . . 3.65 1.8 5.5 1 1
1709 1 . . . . . 3.65 1.8 5.5 1 1
1710 1 . . . . . 2.65 1.8 3.5 1 1
1711 1 . . . . . 3.15 1.8 4.5 1 1
1712 1 . . . . . 3.15 1.8 4.5 1 1
1713 1 . . . . . 2.65 1.8 3.5 1 1
1714 1 . . . . . 3.15 1.8 4.5 1 1
1715 1 . . . . . 3.15 1.8 4.5 1 1
1716 1 . . . . . 2.65 1.8 3.5 1 1
1717 1 . . . . . 3.65 1.8 5.5 1 1
1718 1 . . . . . 3.65 1.8 5.5 1 1
1719 1 . . . . . 3.65 1.8 5.5 1 1
1720 1 . . . . . 3.65 1.8 5.5 1 1
1721 1 . . . . . 3.65 1.8 5.5 1 1
1722 1 . . . . . 2.65 1.8 3.5 1 1
1723 1 . . . . . 3.65 1.8 5.5 1 1
1724 1 . . . . . 2.65 1.8 3.5 1 1
1725 1 . . . . . 2.65 1.8 3.5 1 1
1726 1 . . . . . 3.65 1.8 5.5 1 1
1727 1 . . . . . 2.65 1.8 3.5 1 1
1728 1 . . . . . 3.65 1.8 5.5 1 1
1729 1 . . . . . 3.65 1.8 5.5 1 1
1730 1 . . . . . 2.65 1.8 3.5 1 1
1731 1 . . . . . 3.15 1.8 4.5 1 1
1732 1 . . . . . 3.65 1.8 5.5 1 1
1733 1 . . . . . 2.65 1.8 3.5 1 1
1734 1 . . . . . 2.65 1.8 3.5 1 1
1735 1 . . . . . 3.65 1.8 5.5 1 1
1736 1 . . . . . 2.65 1.8 3.5 1 1
1737 1 . . . . . 3.15 1.8 4.5 1 1
1738 1 . . . . . 2.65 1.8 3.5 1 1
1739 1 . . . . . 2.65 1.8 3.5 1 1
1740 1 . . . . . 2.65 1.8 3.5 1 1
1741 1 . . . . . 3.15 1.8 4.5 1 1
1742 1 . . . . . 3.65 1.8 5.5 1 1
1743 1 . . . . . 3.15 1.8 4.5 1 1
1744 1 . . . . . 2.65 1.8 3.5 1 1
1745 1 . . . . . 3.65 1.8 5.5 1 1
1746 1 . . . . . 3.65 1.8 5.5 1 1
1747 1 . . . . . 3.65 1.8 5.5 1 1
1748 1 . . . . . 3.65 1.8 5.5 1 1
1749 1 . . . . . 2.65 1.8 3.5 1 1
1750 1 . . . . . 2.65 1.8 3.5 1 1
1751 1 . . . . . 2.65 1.8 3.5 1 1
1752 1 . . . . . 2.15 1.8 2.5 1 1
1753 1 . . . . . 3.65 1.8 5.5 1 1
1754 1 . . . . . 3.65 1.8 5.5 1 1
1755 1 . . . . . 2.65 1.8 3.5 1 1
1756 1 . . . . . 3.65 1.8 5.5 1 1
1757 1 . . . . . 3.65 1.8 5.5 1 1
1758 1 . . . . . 3.15 1.8 4.5 1 1
1759 1 . . . . . 3.65 1.8 5.5 1 1
1760 1 . . . . . 3.65 1.8 5.5 1 1
1761 1 . . . . . 2.65 1.8 3.5 1 1
1762 1 . . . . . 3.15 1.8 4.5 1 1
1763 1 . . . . . 2.65 1.8 3.5 1 1
1764 1 . . . . . 2.65 1.8 3.5 1 1
1765 1 . . . . . 3.65 1.8 5.5 1 1
1766 1 . . . . . 2.65 1.8 3.5 1 1
1767 1 . . . . . 3.65 1.8 5.5 1 1
1768 1 . . . . . 3.15 1.8 4.5 1 1
1769 1 . . . . . 3.65 1.8 5.5 1 1
1770 1 . . . . . 2.65 1.8 3.5 1 1
1771 1 . . . . . 3.15 1.8 4.5 1 1
1772 1 . . . . . 3.65 1.8 5.5 1 1
1773 1 . . . . . 2.65 1.8 3.5 1 1
1774 1 . . . . . 2.65 1.8 3.5 1 1
1775 1 . . . . . 2.65 1.8 3.5 1 1
1776 1 . . . . . 3.65 1.8 5.5 1 1
1777 1 . . . . . 3.15 1.8 4.5 1 1
1778 1 . . . . . 2.65 1.8 3.5 1 1
1779 1 . . . . . 3.65 1.8 5.5 1 1
1780 1 . . . . . 2.65 1.8 3.5 1 1
1781 1 . . . . . 2.65 1.8 3.5 1 1
1782 1 . . . . . 2.65 1.8 3.5 1 1
1783 1 . . . . . 2.65 1.8 3.5 1 1
1784 1 . . . . . 2.65 1.8 3.5 1 1
1785 1 . . . . . 2.65 1.8 3.5 1 1
1786 1 . . . . . 3.65 1.8 5.5 1 1
1787 1 . . . . . 2.65 1.8 3.5 1 1
1788 1 . . . . . 3.15 1.8 4.5 1 1
1789 1 . . . . . 2.65 1.8 3.5 1 1
1790 1 . . . . . 2.65 1.8 3.5 1 1
1791 1 . . . . . 2.65 1.8 3.5 1 1
1792 1 . . . . . 3.15 1.8 4.5 1 1
1793 1 . . . . . 2.65 1.8 3.5 1 1
1794 1 . . . . . 3.65 1.8 5.5 1 1
1795 1 . . . . . 2.65 1.8 3.5 1 1
1796 1 . . . . . 2.65 1.8 3.5 1 1
1797 1 . . . . . 3.15 1.8 4.5 1 1
1798 1 . . . . . 3.65 1.8 5.5 1 1
1799 1 . . . . . 2.65 1.8 3.5 1 1
1800 1 . . . . . 2.15 1.8 2.5 1 1
1801 1 . . . . . 2.65 1.8 3.5 1 1
1802 1 . . . . . 3.65 1.8 5.5 1 1
1803 1 . . . . . 2.65 1.8 3.5 1 1
1804 1 . . . . . 2.65 1.8 3.5 1 1
1805 1 . . . . . 2.65 1.8 3.5 1 1
1806 1 . . . . . 2.65 1.8 3.5 1 1
1807 1 . . . . . 2.65 1.8 3.5 1 1
1808 1 . . . . . 3.15 1.8 4.5 1 1
1809 1 . . . . . 2.65 1.8 3.5 1 1
1810 1 . . . . . 3.15 1.8 4.5 1 1
1811 1 . . . . . 3.15 1.8 4.5 1 1
1812 1 . . . . . 3.15 1.8 4.5 1 1
1813 1 . . . . . 2.65 1.8 3.5 1 1
1814 1 . . . . . 2.15 1.8 2.5 1 1
1815 1 . . . . . 2.65 1.8 3.5 1 1
1816 1 . . . . . 3.65 1.8 5.5 1 1
1817 1 . . . . . 3.65 1.8 5.5 1 1
1818 1 . . . . . 2.65 1.8 3.5 1 1
1819 1 . . . . . 2.65 1.8 3.5 1 1
1820 1 . . . . . 2.65 1.8 3.5 1 1
1821 1 . . . . . 2.65 1.8 3.5 1 1
1822 1 . . . . . 3.15 1.8 4.5 1 1
1823 1 . . . . . 3.65 1.8 5.5 1 1
1824 1 . . . . . 3.65 1.8 5.5 1 1
1825 1 . . . . . 2.65 1.8 3.5 1 1
1826 1 . . . . . 2.65 1.8 3.5 1 1
1827 1 . . . . . 3.65 1.8 5.5 1 1
1828 1 . . . . . 3.15 1.8 4.5 1 1
1829 1 . . . . . 3.65 1.8 5.5 1 1
1830 1 . . . . . 3.65 1.8 5.5 1 1
1831 1 . . . . . 2.65 1.8 3.5 1 1
1832 1 . . . . . 3.15 1.8 4.5 1 1
1833 1 . . . . . 2.65 1.8 3.5 1 1
1834 1 . . . . . 3.65 1.8 5.5 1 1
1835 1 . . . . . 3.15 1.8 4.5 1 1
1836 1 . . . . . 3.65 1.8 5.5 1 1
1837 1 . . . . . 2.65 1.8 3.5 1 1
1838 1 . . . . . 3.15 1.8 4.5 1 1
1839 1 . . . . . 3.65 1.8 5.5 1 1
1840 1 . . . . . 3.65 1.8 5.5 1 1
1841 1 . . . . . 2.65 1.8 3.5 1 1
1842 1 . . . . . 3.65 1.8 5.5 1 1
1843 1 . . . . . 3.15 1.8 4.5 1 1
1844 1 . . . . . 3.15 1.8 4.5 1 1
1845 1 . . . . . 3.65 1.8 5.5 1 1
1846 1 . . . . . 3.65 1.8 5.5 1 1
1847 1 . . . . . 2.65 1.8 3.5 1 1
1848 1 . . . . . 3.15 1.8 4.5 1 1
1849 1 . . . . . 3.15 1.8 4.5 1 1
1850 1 . . . . . 3.15 1.8 4.5 1 1
1851 1 . . . . . 2.65 1.8 3.5 1 1
1852 1 . . . . . 3.15 1.8 4.5 1 1
1853 1 . . . . . 3.65 1.8 5.5 1 1
1854 1 . . . . . 2.65 1.8 3.5 1 1
1855 1 . . . . . 3.65 1.8 5.5 1 1
1856 1 . . . . . 3.65 1.8 5.5 1 1
1857 1 . . . . . 2.65 1.8 3.5 1 1
1858 1 . . . . . 3.15 1.8 4.5 1 1
1859 1 . . . . . 3.65 1.8 5.5 1 1
1860 1 . . . . . 2.65 1.8 3.5 1 1
1861 1 . . . . . 3.65 1.8 5.5 1 1
1862 1 . . . . . 3.65 1.8 5.5 1 1
1863 1 . . . . . 3.65 1.8 5.5 1 1
1864 1 . . . . . 3.15 1.8 4.5 1 1
1865 1 . . . . . 3.15 1.8 4.5 1 1
1866 1 . . . . . 2.65 1.8 3.5 1 1
1867 1 . . . . . 3.15 1.8 4.5 1 1
1868 1 . . . . . 2.65 1.8 3.5 1 1
1869 1 . . . . . 2.65 1.8 3.5 1 1
1870 1 . . . . . 3.15 1.8 4.5 1 1
1871 1 . . . . . 2.65 1.8 3.5 1 1
1872 1 . . . . . 3.65 1.8 5.5 1 1
1873 1 . . . . . 3.65 1.8 5.5 1 1
1874 1 . . . . . 3.15 1.8 4.5 1 1
1875 1 . . . . . 3.65 1.8 4.5 1 1
1876 1 . . . . . 3.15 1.8 4.5 1 1
1877 1 . . . . . 3.65 1.8 5.5 1 1
1878 1 . . . . . 3.15 1.8 4.5 1 1
1879 1 . . . . . 2.65 1.8 3.5 1 1
1880 1 . . . . . 3.15 1.8 4.5 1 1
1881 1 . . . . . 3.65 1.8 5.5 1 1
1882 1 . . . . . 2.65 1.8 3.5 1 1
1883 1 . . . . . 3.15 1.8 4.5 1 1
1884 1 . . . . . 3.65 1.8 5.5 1 1
1885 1 . . . . . 3.65 1.8 5.5 1 1
1886 1 . . . . . 3.65 1.8 5.5 1 1
1887 1 . . . . . 3.65 1.8 5.5 1 1
1888 1 . . . . . 3.65 1.8 5.5 1 1
1889 1 . . . . . 3.65 1.8 5.5 1 1
1890 1 . . . . . 3.65 1.8 5.5 1 1
1891 1 . . . . . 3.65 1.8 5.5 1 1
1892 1 . . . . . 3.65 1.8 5.5 1 1
1893 1 . . . . . 3.15 1.8 4.5 1 1
1894 1 . . . . . 2.65 1.8 3.5 1 1
1895 1 . . . . . 2.65 1.8 3.5 1 1
1896 1 . . . . . 3.15 1.8 4.5 1 1
1897 1 . . . . . 3.65 1.8 5.5 1 1
1898 1 . . . . . 2.65 1.8 3.5 1 1
1899 1 . . . . . 3.65 1.8 4.5 1 1
1900 1 . . . . . 3.65 1.8 5.5 1 1
1901 1 . . . . . 3.65 1.8 5.5 1 1
1902 1 . . . . . 3.65 1.8 5.5 1 1
1903 1 . . . . . 3.65 1.8 5.5 1 1
1904 1 . . . . . 3.65 1.8 5.5 1 1
1905 1 . . . . . 2.65 1.8 3.5 1 1
1906 1 . . . . . 3.15 1.8 4.5 1 1
1907 1 . . . . . 3.65 1.8 5.5 1 1
1908 1 . . . . . 3.65 1.8 5.5 1 1
1909 1 . . . . . 2.65 1.8 3.5 1 1
1910 1 . . . . . 3.15 1.8 4.5 1 1
1911 1 . . . . . 2.65 1.8 3.5 1 1
1912 1 . . . . . 3.15 1.8 4.5 1 1
1913 1 . . . . . 3.15 1.8 4.5 1 1
1914 1 . . . . . . 1.8 2.5 1 1
1915 1 . . . . . 3.65 1.8 5.5 1 1
1916 1 . . . . . 3.65 1.8 5.5 1 1
1917 1 . . . . . 3.65 1.8 5.5 1 1
1918 1 . . . . . 3.65 1.8 5.5 1 1
1919 1 . . . . . 3.15 1.8 4.5 1 1
1920 1 . . . . . 3.15 1.8 4.5 1 1
1921 1 . . . . . 2.65 1.8 3.5 1 1
1922 1 . . . . . 3.15 1.8 4.5 1 1
1923 1 . . . . . 3.65 1.8 5.5 1 1
1924 1 . . . . . 2.65 1.8 3.5 1 1
1925 1 . . . . . 2.65 1.8 3.5 1 1
1926 1 . . . . . 3.65 1.8 5.5 1 1
1927 1 . . . . . 3.65 1.8 5.5 1 1
1928 1 . . . . . 2.65 1.8 3.5 1 1
1929 1 . . . . . 3.65 1.8 5.5 1 1
1930 1 . . . . . 3.65 1.8 5.5 1 1
1931 1 . . . . . 3.65 1.8 5.5 1 1
1932 1 . . . . . 3.65 1.8 5.5 1 1
1933 1 . . . . . 2.65 1.8 3.5 1 1
1934 1 . . . . . 3.15 1.8 4.5 1 1
1935 1 . . . . . 2.65 1.8 3.5 1 1
1936 1 . . . . . 3.15 1.8 4.5 1 1
1937 1 . . . . . 2.65 1.8 3.5 1 1
1938 1 . . . . . 2.65 1.8 3.5 1 1
1939 1 . . . . . 3.15 1.8 4.5 1 1
1940 1 . . . . . 2.65 1.8 3.5 1 1
1941 1 . . . . . 3.15 1.8 4.5 1 1
1942 1 . . . . . 3.65 1.8 5.5 1 1
1943 1 . . . . . 2.15 1.8 2.5 1 1
1944 1 . . . . . 2.15 1.8 2.5 1 1
1945 1 . . . . . 2.65 1.8 3.5 1 1
1946 1 . . . . . 3.65 1.8 5.5 1 1
1947 1 . . . . . 2.65 1.8 3.5 1 1
1948 1 . . . . . 3.15 1.8 4.5 1 1
1949 1 . . . . . 3.65 1.8 5.5 1 1
1950 1 . . . . . . 1.8 2.5 1 1
1951 1 . . . . . 2.65 1.8 3.5 1 1
1952 1 . . . . . 3.65 1.8 5.5 1 1
1953 1 . . . . . 3.15 1.8 4.5 1 1
1954 1 . . . . . 2.65 1.8 3.5 1 1
1955 1 . . . . . 3.15 1.8 4.5 1 1
1956 1 . . . . . 3.15 1.8 4.5 1 1
1957 1 . . . . . 3.15 1.8 4.5 1 1
1958 1 . . . . . 2.65 1.8 3.5 1 1
1959 1 . . . . . 2.65 1.8 3.5 1 1
1960 1 . . . . . 3.15 1.8 4.5 1 1
1961 1 . . . . . 2.65 1.8 3.5 1 1
1962 1 . . . . . 3.65 1.8 5.5 1 1
1963 1 . . . . . 2.65 1.8 3.5 1 1
1964 1 . . . . . 3.65 1.8 5.5 1 1
1965 1 . . . . . 2.65 1.8 3.5 1 1
1966 1 . . . . . 3.15 1.8 4.5 1 1
1967 1 . . . . . 2.65 1.8 3.5 1 1
1968 1 . . . . . 2.15 1.8 2.5 1 1
1969 1 . . . . . 3.15 1.8 4.5 1 1
1970 1 . . . . . 3.15 1.8 4.5 1 1
1971 1 . . . . . 3.15 1.8 4.5 1 1
1972 1 . . . . . 2.15 1.8 2.5 1 1
1973 1 . . . . . 2.65 1.8 3.5 1 1
1974 1 . . . . . 2.65 1.8 3.5 1 1
1975 1 . . . . . 2.65 1.8 3.5 1 1
1976 1 . . . . . 2.65 1.8 3.5 1 1
1977 1 . . . . . 3.65 1.8 6.0 1 1
1978 1 . . . . . 2.65 1.8 3.5 1 1
1979 1 . . . . . 2.65 1.8 3.5 1 1
1980 1 . . . . . 2.65 1.8 3.5 1 1
1981 1 . . . . . 2.65 1.8 3.5 1 1
1982 1 . . . . . 2.65 1.8 3.5 1 1
1983 1 . . . . . 3.65 1.8 5.5 1 1
1984 1 . . . . . 3.65 1.8 5.5 1 1
1985 1 . . . . . 2.65 1.8 3.5 1 1
1986 1 . . . . . 2.65 1.8 3.5 1 1
1987 1 . . . . . 3.15 1.8 4.5 1 1
1988 1 . . . . . 3.65 1.8 5.5 1 1
1989 1 . . . . . 2.65 1.8 3.5 1 1
1990 1 . . . . . 2.65 1.8 3.5 1 1
1991 1 . . . . . 3.15 1.8 4.5 1 1
1992 1 . . . . . 3.15 1.8 4.5 1 1
1993 1 . . . . . 3.65 1.8 5.5 1 1
1994 1 . . . . . 2.15 1.8 2.5 1 1
1995 1 . . . . . 3.15 1.8 4.5 1 1
1996 1 . . . . . 2.15 1.8 2.5 1 1
1997 1 . . . . . 3.15 1.8 4.5 1 1
1998 1 . . . . . 2.65 1.8 3.5 1 1
1999 1 . . . . . 3.15 1.8 4.5 1 1
2000 1 . . . . . 3.65 1.8 5.5 1 1
2001 1 . . . . . 2.65 1.8 3.5 1 1
2002 1 . . . . . 2.65 1.8 3.5 1 1
2003 1 . . . . . 3.65 1.8 6.0 1 1
2004 1 . . . . . 3.65 1.8 6.0 1 1
2005 1 . . . . . 2.65 1.8 3.5 1 1
2006 1 . . . . . 2.15 1.8 2.5 1 1
2007 1 . . . . . 3.65 1.8 5.5 1 1
2008 1 . . . . . 3.65 1.8 5.5 1 1
2009 1 . . . . . 2.65 1.8 3.5 1 1
2010 1 . . . . . 2.15 1.8 2.5 1 1
2011 1 . . . . . 2.65 1.8 3.5 1 1
2012 1 . . . . . 2.65 1.8 3.5 1 1
2013 1 . . . . . 2.65 1.8 3.5 1 1
2014 1 . . . . . 2.65 1.8 3.5 1 1
2015 1 . . . . . 2.65 1.8 3.5 1 1
2016 1 . . . . . 3.15 1.8 4.5 1 1
2017 1 . . . . . 3.65 1.8 5.5 1 1
2018 1 . . . . . 2.65 1.8 3.5 1 1
2019 1 . . . . . 2.15 1.8 2.5 1 1
2020 1 . . . . . 2.65 1.8 3.5 1 1
2021 1 . . . . . 2.65 1.8 3.5 1 1
2022 1 . . . . . 3.65 1.8 5.5 1 1
2023 1 . . . . . 2.65 1.8 3.5 1 1
2024 1 . . . . . 3.15 1.8 4.5 1 1
2025 1 . . . . . 2.65 1.8 3.5 1 1
2026 1 . . . . . 3.15 1.8 4.5 1 1
2027 1 . . . . . 2.65 1.8 3.5 1 1
2028 1 . . . . . 2.65 1.8 3.5 1 1
2029 1 . . . . . 2.65 1.8 3.5 1 1
2030 1 . . . . . 2.65 1.8 3.5 1 1
2031 1 . . . . . 2.65 1.8 3.5 1 1
2032 1 . . . . . 3.15 1.8 4.5 1 1
2033 1 . . . . . 2.65 1.8 3.5 1 1
2034 1 . . . . . 2.65 1.8 3.5 1 1
2035 1 . . . . . 3.65 1.8 5.5 1 1
2036 1 . . . . . 2.65 1.8 3.5 1 1
2037 1 . . . . . 2.65 1.8 3.5 1 1
2038 1 . . . . . 3.65 1.8 5.5 1 1
2039 1 . . . . . 3.65 1.8 5.5 1 1
2040 1 . . . . . 2.65 1.8 3.5 1 1
2041 1 . . . . . 3.65 1.8 5.5 1 1
2042 1 . . . . . 3.65 1.8 5.5 1 1
2043 1 . . . . . 3.65 1.8 5.5 1 1
2044 1 . . . . . 2.15 1.8 2.5 1 1
2045 1 . . . . . 3.65 1.8 5.5 1 1
2046 1 . . . . . 3.65 1.8 5.5 1 1
2047 1 . . . . . 3.15 1.8 4.5 1 1
2048 1 . . . . . 3.65 1.8 5.5 1 1
2049 1 . . . . . 3.65 1.8 5.5 1 1
2050 1 . . . . . 2.65 1.8 3.5 1 1
2051 1 . . . . . 3.15 1.8 4.5 1 1
2052 1 . . . . . 2.65 1.8 3.5 1 1
2053 1 . . . . . 2.65 1.8 3.5 1 1
2054 1 . . . . . 2.65 1.8 3.5 1 1
2055 1 . . . . . 2.15 1.8 2.5 1 1
2056 1 . . . . . 3.65 1.8 5.5 1 1
2057 1 . . . . . 3.65 1.8 4.5 1 1
2058 1 . . . . . 3.65 1.8 5.5 1 1
2059 1 . . . . . 3.65 1.8 5.5 1 1
2060 1 . . . . . 3.65 1.8 5.5 1 1
2061 1 . . . . . 3.65 1.8 5.5 1 1
2062 1 . . . . . 3.65 1.8 5.5 1 1
2063 1 . . . . . 2.65 1.8 3.5 1 1
2064 1 . . . . . 2.65 1.8 3.5 1 1
2065 1 . . . . . 3.65 1.8 5.5 1 1
2066 1 . . . . . 2.65 1.8 3.5 1 1
2067 1 . . . . . 2.65 1.8 3.5 1 1
2068 1 . . . . . 3.65 1.8 5.5 1 1
2069 1 . . . . . 3.15 1.8 4.5 1 1
2070 1 . . . . . 3.15 1.8 4.5 1 1
2071 1 . . . . . 2.65 1.8 3.5 1 1
2072 1 . . . . . 2.65 1.8 3.5 1 1
2073 1 . . . . . 2.65 1.8 3.5 1 1
2074 1 . . . . . 2.65 1.8 3.5 1 1
2075 1 . . . . . 2.65 1.8 3.5 1 1
2076 1 . . . . . 2.65 1.8 3.5 1 1
2077 1 . . . . . 2.65 1.8 3.5 1 1
2078 1 . . . . . 2.65 1.8 3.5 1 1
2079 1 . . . . . 2.65 1.8 3.5 1 1
2080 1 . . . . . 2.65 1.8 3.5 1 1
2081 1 . . . . . 2.65 1.8 3.5 1 1
2082 1 . . . . . 2.65 1.8 3.5 1 1
2083 1 . . . . . 2.15 1.8 2.5 1 1
2084 1 . . . . . 2.65 1.8 3.5 1 1
2085 1 . . . . . 3.65 1.8 5.5 1 1
2086 1 . . . . . 2.65 1.8 3.5 1 1
2087 1 . . . . . 3.65 1.8 5.5 1 1
2088 1 . . . . . 2.65 1.8 3.5 1 1
2089 1 . . . . . 2.65 1.8 3.5 1 1
2090 1 . . . . . 3.15 1.8 4.5 1 1
2091 1 . . . . . 3.15 1.8 4.5 1 1
2092 1 . . . . . 2.65 1.8 3.5 1 1
2093 1 . . . . . 3.65 1.8 5.5 1 1
2094 1 . . . . . 3.15 1.8 4.5 1 1
2095 1 . . . . . 2.65 1.8 3.5 1 1
2096 1 . . . . . 2.65 1.8 3.5 1 1
2097 1 . . . . . 3.65 1.8 5.5 1 1
2098 1 . . . . . 3.15 1.8 4.5 1 1
2099 1 . . . . . 3.15 1.8 4.5 1 1
2100 1 . . . . . 3.15 1.8 4.5 1 1
2101 1 . . . . . 3.65 1.8 5.5 1 1
2102 1 . . . . . 2.65 1.8 3.5 1 1
2103 1 . . . . . 2.65 1.8 3.5 1 1
2104 1 . . . . . 3.65 1.8 5.5 1 1
2105 1 . . . . . 3.15 1.8 4.5 1 1
2106 1 . . . . . 3.65 1.8 5.5 1 1
2107 1 . . . . . 3.65 1.8 5.5 1 1
2108 1 . . . . . 2.15 1.8 2.5 1 1
2109 1 . . . . . 2.65 1.8 3.5 1 1
2110 1 . . . . . 2.65 1.8 3.5 1 1
2111 1 . . . . . 3.15 1.8 4.5 1 1
2112 1 . . . . . 3.15 1.8 4.5 1 1
2113 1 . . . . . 3.15 1.8 4.5 1 1
2114 1 . . . . . 2.65 1.8 3.5 1 1
2115 1 . . . . . 3.65 1.8 5.5 1 1
2116 1 . . . . . 2.65 1.8 3.5 1 1
2117 1 . . . . . 2.65 1.8 3.5 1 1
2118 1 . . . . . 3.15 1.8 4.5 1 1
2119 1 . . . . . 3.65 1.8 5.5 1 1
2120 1 . . . . . 3.65 1.8 5.5 1 1
2121 1 . . . . . 2.65 1.8 3.5 1 1
2122 1 . . . . . 3.15 1.8 4.5 1 1
2123 1 . . . . . 3.15 1.8 4.5 1 1
2124 1 . . . . . 3.15 1.8 4.5 1 1
2125 1 . . . . . 3.65 1.8 5.5 1 1
2126 1 . . . . . 2.65 1.8 3.5 1 1
2127 1 . . . . . 2.65 1.8 3.5 1 1
2128 1 . . . . . 2.65 1.8 3.5 1 1
2129 1 . . . . . 3.15 1.8 3.5 1 1
2130 1 . . . . . 3.15 1.8 4.5 1 1
2131 1 . . . . . 3.15 1.8 4.5 1 1
2132 1 . . . . . 3.15 1.8 4.5 1 1
2133 1 . . . . . 2.15 1.8 2.5 1 1
2134 1 . . . . . 2.15 1.8 2.5 1 1
2135 1 . . . . . 3.15 1.8 4.5 1 1
2136 1 . . . . . 3.15 1.8 4.5 1 1
2137 1 . . . . . 3.15 1.8 4.5 1 1
2138 1 . . . . . 2.65 1.8 3.5 1 1
2139 1 . . . . . 2.65 1.8 3.5 1 1
2140 1 . . . . . 2.65 1.8 3.5 1 1
2141 1 . . . . . 2.15 1.8 2.5 1 1
2142 1 . . . . . 3.15 1.8 4.5 1 1
2143 1 . . . . . 2.15 1.8 2.5 1 1
2144 1 . . . . . 3.65 1.8 4.5 1 1
2145 1 . . . . . 2.65 1.8 3.5 1 1
2146 1 . . . . . 3.65 1.8 5.5 1 1
2147 1 . . . . . 3.15 1.8 4.5 1 1
2148 1 . . . . . 2.15 1.8 2.5 1 1
2149 1 . . . . . 2.65 1.8 3.5 1 1
2150 1 . . . . . 2.65 1.8 3.5 1 1
2151 1 . . . . . 3.15 1.8 4.5 1 1
2152 1 . . . . . 3.65 1.8 5.5 1 1
2153 1 . . . . . 3.65 1.8 5.5 1 1
2154 1 . . . . . 3.65 1.8 5.5 1 1
2155 1 . . . . . 3.65 1.8 5.5 1 1
2156 1 . . . . . 2.65 1.8 3.5 1 1
2157 1 . . . . . 2.15 1.8 2.5 1 1
2158 1 . . . . . 2.65 1.8 3.5 1 1
2159 1 . . . . . 2.65 1.8 3.5 1 1
2160 1 . . . . . 3.65 1.8 5.5 1 1
2161 1 . . . . . 3.65 1.8 5.5 1 1
2162 1 . . . . . 3.65 1.8 5.5 1 1
2163 1 . . . . . 3.65 1.8 5.5 1 1
2164 1 . . . . . 3.65 1.8 5.5 1 1
2165 1 . . . . . 3.15 1.8 4.5 1 1
2166 1 . . . . . 3.65 1.8 5.5 1 1
2167 1 . . . . . 3.65 1.8 5.5 1 1
2168 1 . . . . . 3.65 1.8 5.5 1 1
2169 1 . . . . . 3.65 1.8 5.5 1 1
2170 1 . . . . . 3.65 1.8 5.5 1 1
2171 1 . . . . . 3.65 1.8 5.5 1 1
2172 1 . . . . . 3.65 1.8 5.5 1 1
2173 1 . . . . . 3.65 1.8 5.5 1 1
2174 1 . . . . . 3.65 1.8 5.5 1 1
2175 1 . . . . . 3.65 1.8 5.5 1 1
2176 1 . . . . . 3.65 1.8 5.5 1 1
2177 1 . . . . . 3.65 1.8 5.5 1 1
2178 1 . . . . . 3.65 1.8 5.5 1 1
2179 1 . . . . . 3.65 1.8 5.5 1 1
2180 1 . . . . . 3.65 1.8 5.5 1 1
2181 1 . . . . . 3.65 1.8 5.5 1 1
2182 1 . . . . . 3.65 1.8 5.5 1 1
2183 1 . . . . . 3.65 1.8 5.5 1 1
2184 1 . . . . . 3.65 1.8 6.0 1 1
2185 1 . . . . . 3.65 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 ALA H . 12 . HN 1 2
1 1 2 1 1 72 ILE O . 72 . O 1 2
2 1 1 1 1 10 GLU H . 10 . HN 1 2
2 1 2 1 1 74 VAL O . 74 . O 1 2
3 1 1 1 1 10 GLU O . 10 . O 1 2
3 1 2 1 1 74 VAL H . 74 . HN 1 2
4 1 1 1 1 13 THR H . 13 . HN 1 2
4 1 2 1 1 26 MET O . 26 . O 1 2
5 1 1 1 1 13 THR O . 13 . O 1 2
5 1 2 1 1 26 MET H . 26 . HN 1 2
6 1 1 1 1 16 LYS O . 16 . O 1 2
6 1 2 1 1 24 LYS H . 24 . HN 1 2
7 1 1 1 1 16 LYS H . 16 . HN 1 2
7 1 2 1 1 24 LYS O . 24 . O 1 2
8 1 1 1 1 23 VAL H . 23 . HN 1 2
8 1 2 1 1 34 PHE O . 34 . O 1 2
9 1 1 1 1 23 VAL O . 23 . O 1 2
9 1 2 1 1 34 PHE H . 34 . HN 1 2
10 1 1 1 1 25 LEU H . 25 . HN 1 2
10 1 2 1 1 32 MET O . 32 . O 1 2
11 1 1 1 1 25 LEU O . 25 . O 1 2
11 1 2 1 1 32 MET H . 32 . HN 1 2
12 1 1 1 1 27 TYR H . 27 . HN 1 2
12 1 2 1 1 30 GLN O . 30 . O 1 2
13 1 1 1 1 27 TYR O . 27 . O 1 2
13 1 2 1 1 30 GLN H . 30 . HN 1 2
14 1 1 1 1 40 ASP H . 40 . HN 1 2
14 1 2 1 1 110 LYS O . 110 . O 1 2
15 1 1 1 1 40 ASP O . 40 . O 1 2
15 1 2 1 1 110 LYS H . 110 . HN 1 2
16 1 1 1 1 73 GLU H . 73 . HN 1 2
16 1 2 1 1 93 TYR O . 93 . O 1 2
17 1 1 1 1 73 GLU O . 73 . O 1 2
17 1 2 1 1 93 TYR H . 93 . HN 1 2
18 1 1 1 1 94 ALA O . 94 . O 1 2
18 1 2 1 1 97 LYS H . 97 . HN 1 2
19 1 1 1 1 94 ALA H . 94 . HN 1 2
19 1 2 1 1 97 LYS O . 97 . O 1 2
20 1 1 1 1 75 GLU H . 75 . HN 1 2
20 1 2 1 1 91 TYR O . 91 . O 1 2
21 1 1 1 1 75 GLU O . 75 . O 1 2
21 1 2 1 1 91 TYR H . 91 . HN 1 2
22 1 1 1 1 38 LEU O . 38 . O 1 2
22 1 2 1 1 112 ALA H . 112 . HN 1 2
23 1 1 1 1 92 ILE O . 92 . O 1 2
23 1 2 1 1 99 VAL H . 99 . HN 1 2
24 1 1 1 1 54 TYR O . 54 . O 1 2
24 1 2 1 1 58 ALA H . 58 . HN 1 2
25 1 1 1 1 55 GLY O . 55 . O 1 2
25 1 2 1 1 59 SER H . 59 . HN 1 2
26 1 1 1 1 56 PRO O . 56 . O 1 2
26 1 2 1 1 60 ALA H . 60 . HN 1 2
27 1 1 1 1 57 GLU O . 57 . O 1 2
27 1 2 1 1 61 PHE H . 61 . HN 1 2
28 1 1 1 1 58 ALA O . 58 . O 1 2
28 1 2 1 1 62 THR H . 62 . HN 1 2
29 1 1 1 1 59 SER O . 59 . O 1 2
29 1 2 1 1 63 LYS H . 63 . HN 1 2
30 1 1 1 1 60 ALA O . 60 . O 1 2
30 1 2 1 1 64 LYS H . 64 . HN 1 2
31 1 1 1 1 61 PHE O . 61 . O 1 2
31 1 2 1 1 65 MET H . 65 . HN 1 2
32 1 1 1 1 62 THR O . 62 . O 1 2
32 1 2 1 1 66 VAL H . 66 . HN 1 2
33 1 1 1 1 63 LYS O . 63 . O 1 2
33 1 2 1 1 67 GLU H . 67 . HN 1 2
34 1 1 1 1 64 LYS O . 64 . O 1 2
34 1 2 1 1 68 ASN H . 68 . HN 1 2
35 1 1 1 1 98 MET O . 98 . O 1 2
35 1 2 1 1 102 ALA H . 102 . HN 1 2
36 1 1 1 1 99 VAL O . 99 . O 1 2
36 1 2 1 1 103 LEU H . 103 . HN 1 2
37 1 1 1 1 100 ASN O . 100 . O 1 2
37 1 2 1 1 104 VAL H . 104 . HN 1 2
38 1 1 1 1 101 GLU O . 101 . O 1 2
38 1 2 1 1 105 ARG H . 105 . HN 1 2
39 1 1 1 1 102 ALA O . 102 . O 1 2
39 1 2 1 1 106 GLN H . 106 . HN 1 2
40 1 1 1 1 103 LEU O . 103 . O 1 2
40 1 2 1 1 108 LEU H . 108 . HN 1 2
41 1 1 1 1 104 VAL O . 104 . O 1 2
41 1 2 1 1 107 GLY H . 107 . HN 1 2
42 1 1 1 1 12 ALA N . 12 . N 1 2
42 1 2 1 1 72 ILE O . 72 . O 1 2
43 1 1 1 1 10 GLU N . 10 . N 1 2
43 1 2 1 1 74 VAL O . 74 . O 1 2
44 1 1 1 1 10 GLU O . 10 . O 1 2
44 1 2 1 1 74 VAL N . 74 . N 1 2
45 1 1 1 1 13 THR N . 13 . N 1 2
45 1 2 1 1 26 MET O . 26 . O 1 2
46 1 1 1 1 13 THR O . 13 . O 1 2
46 1 2 1 1 26 MET N . 26 . N 1 2
47 1 1 1 1 23 VAL N . 23 . N 1 2
47 1 2 1 1 34 PHE O . 34 . O 1 2
48 1 1 1 1 23 VAL O . 23 . O 1 2
48 1 2 1 1 34 PHE N . 34 . N 1 2
49 1 1 1 1 25 LEU N . 25 . N 1 2
49 1 2 1 1 32 MET O . 32 . O 1 2
50 1 1 1 1 25 LEU O . 25 . O 1 2
50 1 2 1 1 32 MET N . 32 . N 1 2
51 1 1 1 1 27 TYR N . 27 . N 1 2
51 1 2 1 1 30 GLN O . 30 . O 1 2
52 1 1 1 1 27 TYR O . 27 . O 1 2
52 1 2 1 1 30 GLN N . 30 . N 1 2
53 1 1 1 1 40 ASP N . 40 . N 1 2
53 1 2 1 1 110 LYS O . 110 . O 1 2
54 1 1 1 1 40 ASP O . 40 . O 1 2
54 1 2 1 1 110 LYS N . 110 . N 1 2
55 1 1 1 1 16 LYS N . 16 . N 1 2
55 1 2 1 1 24 LYS O . 24 . O 1 2
56 1 1 1 1 16 LYS O . 16 . O 1 2
56 1 2 1 1 24 LYS N . 24 . N 1 2
57 1 1 1 1 73 GLU N . 73 . N 1 2
57 1 2 1 1 93 TYR O . 93 . O 1 2
58 1 1 1 1 73 GLU O . 73 . O 1 2
58 1 2 1 1 93 TYR N . 93 . N 1 2
59 1 1 1 1 94 ALA O . 94 . O 1 2
59 1 2 1 1 97 LYS N . 97 . N 1 2
60 1 1 1 1 94 ALA N . 94 . N 1 2
60 1 2 1 1 97 LYS O . 97 . O 1 2
61 1 1 1 1 75 GLU N . 75 . N 1 2
61 1 2 1 1 91 TYR O . 91 . O 1 2
62 1 1 1 1 75 GLU O . 75 . O 1 2
62 1 2 1 1 91 TYR N . 91 . N 1 2
63 1 1 1 1 38 LEU O . 38 . O 1 2
63 1 2 1 1 112 ALA N . 112 . N 1 2
64 1 1 1 1 92 ILE O . 92 . O 1 2
64 1 2 1 1 99 VAL N . 99 . N 1 2
65 1 1 1 1 54 TYR O . 54 . O 1 2
65 1 2 1 1 58 ALA N . 58 . N 1 2
66 1 1 1 1 55 GLY O . 55 . O 1 2
66 1 2 1 1 59 SER N . 59 . N 1 2
67 1 1 1 1 56 PRO O . 56 . O 1 2
67 1 2 1 1 60 ALA N . 60 . N 1 2
68 1 1 1 1 57 GLU O . 57 . O 1 2
68 1 2 1 1 61 PHE N . 61 . N 1 2
69 1 1 1 1 58 ALA O . 58 . O 1 2
69 1 2 1 1 62 THR N . 62 . N 1 2
70 1 1 1 1 59 SER O . 59 . O 1 2
70 1 2 1 1 63 LYS N . 63 . N 1 2
71 1 1 1 1 60 ALA O . 60 . O 1 2
71 1 2 1 1 64 LYS N . 64 . N 1 2
72 1 1 1 1 61 PHE O . 61 . O 1 2
72 1 2 1 1 65 MET N . 65 . N 1 2
73 1 1 1 1 62 THR O . 62 . O 1 2
73 1 2 1 1 66 VAL N . 66 . N 1 2
74 1 1 1 1 63 LYS O . 63 . O 1 2
74 1 2 1 1 67 GLU N . 67 . N 1 2
75 1 1 1 1 64 LYS O . 64 . O 1 2
75 1 2 1 1 68 ASN N . 68 . N 1 2
76 1 1 1 1 98 MET O . 98 . O 1 2
76 1 2 1 1 102 ALA N . 102 . N 1 2
77 1 1 1 1 99 VAL O . 99 . O 1 2
77 1 2 1 1 103 LEU N . 103 . N 1 2
78 1 1 1 1 100 ASN O . 100 . O 1 2
78 1 2 1 1 104 VAL N . 104 . N 1 2
79 1 1 1 1 101 GLU O . 101 . O 1 2
79 1 2 1 1 105 ARG N . 105 . N 1 2
80 1 1 1 1 102 ALA O . 102 . O 1 2
80 1 2 1 1 106 GLN N . 106 . N 1 2
81 1 1 1 1 103 LEU O . 103 . O 1 2
81 1 2 1 1 108 LEU N . 108 . N 1 2
82 1 1 1 1 104 VAL O . 104 . O 1 2
82 1 2 1 1 107 GLY N . 107 . N 1 2
83 1 1 2 2 11 ASN O . 132 . O 1 2
83 1 2 2 2 14 GLU H . 135 . HN 1 2
84 1 1 2 2 13 HIS O . 134 . O 1 2
84 1 2 2 2 17 LEU H . 138 . HN 1 2
85 1 1 2 2 14 GLU O . 135 . O 1 2
85 1 2 2 2 18 ARG H . 139 . HN 1 2
86 1 1 2 2 15 GLN O . 136 . O 1 2
86 1 2 2 2 19 LYS H . 140 . HN 1 2
87 1 1 2 2 16 LEU O . 137 . O 1 2
87 1 2 2 2 20 SER H . 141 . HN 1 2
88 1 1 2 2 17 LEU O . 138 . O 1 2
88 1 2 2 2 21 GLU H . 142 . HN 1 2
89 1 1 2 2 18 ARG O . 139 . O 1 2
89 1 2 2 2 22 ALA H . 143 . HN 1 2
90 1 1 2 2 19 LYS O . 140 . O 1 2
90 1 2 2 2 23 GLN H . 144 . HN 1 2
91 1 1 2 2 20 SER O . 141 . O 1 2
91 1 2 2 2 24 ALA H . 145 . HN 1 2
92 1 1 2 2 21 GLU O . 142 . O 1 2
92 1 2 2 2 25 LYS H . 146 . HN 1 2
93 1 1 2 2 22 ALA O . 143 . O 1 2
93 1 2 2 2 26 LYS H . 147 . HN 1 2
94 1 1 2 2 23 GLN O . 144 . O 1 2
94 1 2 2 2 27 GLU H . 148 . HN 1 2
95 1 1 2 2 25 LYS O . 146 . O 1 2
95 1 2 2 2 28 LYS H . 149 . HN 1 2
96 1 1 2 2 24 ALA O . 145 . O 1 2
96 1 2 2 2 29 LEU H . 150 . HN 1 2
97 1 1 2 2 29 LEU O . 150 . O 1 2
97 1 2 2 2 32 TRP H . 153 . HN 1 2
98 1 1 2 2 11 ASN O . 132 . O 1 2
98 1 2 2 2 14 GLU N . 135 . N 1 2
99 1 1 2 2 13 HIS O . 134 . O 1 2
99 1 2 2 2 17 LEU N . 138 . N 1 2
100 1 1 2 2 14 GLU O . 135 . O 1 2
100 1 2 2 2 18 ARG N . 139 . N 1 2
101 1 1 2 2 15 GLN O . 136 . O 1 2
101 1 2 2 2 19 LYS N . 140 . N 1 2
102 1 1 2 2 16 LEU O . 137 . O 1 2
102 1 2 2 2 20 SER N . 141 . N 1 2
103 1 1 2 2 17 LEU O . 138 . O 1 2
103 1 2 2 2 21 GLU N . 142 . N 1 2
104 1 1 2 2 18 ARG O . 139 . O 1 2
104 1 2 2 2 22 ALA N . 143 . N 1 2
105 1 1 2 2 19 LYS O . 140 . O 1 2
105 1 2 2 2 23 GLN N . 144 . N 1 2
106 1 1 2 2 20 SER O . 141 . O 1 2
106 1 2 2 2 24 ALA N . 145 . N 1 2
107 1 1 2 2 21 GLU O . 142 . O 1 2
107 1 2 2 2 25 LYS N . 146 . N 1 2
108 1 1 2 2 22 ALA O . 143 . O 1 2
108 1 2 2 2 26 LYS N . 147 . N 1 2
109 1 1 2 2 23 GLN O . 144 . O 1 2
109 1 2 2 2 27 GLU N . 148 . N 1 2
110 1 1 2 2 25 LYS O . 146 . O 1 2
110 1 2 2 2 28 LYS N . 149 . N 1 2
111 1 1 2 2 24 ALA O . 145 . O 1 2
111 1 2 2 2 29 LEU N . 150 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 2.0 1.5 2.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 2.0 1.5 2.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 2.0 1.5 2.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 2.0 1.5 2.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 2.0 1.5 2.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 2.0 1.5 2.5 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 2.0 1.5 2.5 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 2.0 1.5 2.5 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 2.0 1.5 2.5 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 2.0 1.5 2.5 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 2.0 1.5 2.5 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 2.0 1.5 2.5 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 2.0 1.5 2.5 1 2
27 1 . . . . . 2.0 1.5 2.5 1 2
28 1 . . . . . 2.0 1.5 2.5 1 2
29 1 . . . . . 2.0 1.5 2.5 1 2
30 1 . . . . . 2.0 1.5 2.5 1 2
31 1 . . . . . 2.0 1.5 2.5 1 2
32 1 . . . . . 2.0 1.5 2.5 1 2
33 1 . . . . . 2.0 1.5 2.5 1 2
34 1 . . . . . 2.0 1.5 2.5 1 2
35 1 . . . . . 2.0 1.5 2.5 1 2
36 1 . . . . . 2.0 1.5 2.5 1 2
37 1 . . . . . 2.0 1.5 2.5 1 2
38 1 . . . . . 2.0 1.5 2.5 1 2
39 1 . . . . . 2.0 1.5 2.5 1 2
40 1 . . . . . 2.0 1.5 2.5 1 2
41 1 . . . . . 2.0 1.5 2.5 1 2
42 1 . . . . . 3.0 2.5 3.5 1 2
43 1 . . . . . 3.0 2.5 3.5 1 2
44 1 . . . . . 3.0 2.5 3.5 1 2
45 1 . . . . . 3.0 2.5 3.5 1 2
46 1 . . . . . 3.0 2.5 3.5 1 2
47 1 . . . . . 3.0 2.5 3.5 1 2
48 1 . . . . . 3.0 2.5 3.5 1 2
49 1 . . . . . 3.0 2.5 3.5 1 2
50 1 . . . . . 3.0 2.5 3.5 1 2
51 1 . . . . . 3.0 2.5 3.5 1 2
52 1 . . . . . 3.0 2.5 3.5 1 2
53 1 . . . . . 3.0 2.5 3.5 1 2
54 1 . . . . . 3.0 2.5 3.5 1 2
55 1 . . . . . 3.0 2.5 3.5 1 2
56 1 . . . . . 3.0 2.5 3.5 1 2
57 1 . . . . . 3.0 2.5 3.5 1 2
58 1 . . . . . 3.0 2.5 3.5 1 2
59 1 . . . . . 3.0 2.5 3.5 1 2
60 1 . . . . . 3.0 2.5 3.5 1 2
61 1 . . . . . 3.0 2.5 3.5 1 2
62 1 . . . . . 3.0 2.5 3.5 1 2
63 1 . . . . . 3.0 2.5 3.5 1 2
64 1 . . . . . 3.0 2.5 3.5 1 2
65 1 . . . . . 3.0 2.5 3.5 1 2
66 1 . . . . . 3.0 2.5 3.5 1 2
67 1 . . . . . 3.0 2.5 3.5 1 2
68 1 . . . . . 3.0 2.5 3.5 1 2
69 1 . . . . . 3.0 2.5 3.5 1 2
70 1 . . . . . 3.0 2.5 3.5 1 2
71 1 . . . . . 3.0 2.5 3.5 1 2
72 1 . . . . . 3.0 2.5 3.5 1 2
73 1 . . . . . 3.0 2.5 3.5 1 2
74 1 . . . . . 3.0 2.5 3.5 1 2
75 1 . . . . . 3.0 2.5 3.5 1 2
76 1 . . . . . 3.0 2.5 3.5 1 2
77 1 . . . . . 3.0 2.5 3.5 1 2
78 1 . . . . . 3.0 2.5 3.5 1 2
79 1 . . . . . 3.0 2.5 3.5 1 2
80 1 . . . . . 3.0 2.5 3.5 1 2
81 1 . . . . . 3.0 2.5 3.5 1 2
82 1 . . . . . 3.0 2.5 3.5 1 2
83 1 . . . . . 2.0 1.5 2.5 1 2
84 1 . . . . . 2.0 1.5 2.5 1 2
85 1 . . . . . 2.0 1.5 2.5 1 2
86 1 . . . . . 2.0 1.5 2.5 1 2
87 1 . . . . . 2.0 1.5 2.5 1 2
88 1 . . . . . 2.0 1.5 2.5 1 2
89 1 . . . . . 2.0 1.5 2.5 1 2
90 1 . . . . . 2.0 1.5 2.5 1 2
91 1 . . . . . 2.0 1.5 2.5 1 2
92 1 . . . . . 2.0 1.5 2.5 1 2
93 1 . . . . . 2.0 1.5 2.5 1 2
94 1 . . . . . 2.0 1.5 2.5 1 2
95 1 . . . . . 2.0 1.5 2.5 1 2
96 1 . . . . . 2.0 1.5 2.5 1 2
97 1 . . . . . 2.0 1.5 2.5 1 2
98 1 . . . . . 3.0 2.5 3.5 1 2
99 1 . . . . . 3.0 2.5 3.5 1 2
100 1 . . . . . 3.0 2.5 3.5 1 2
101 1 . . . . . 3.0 2.5 3.5 1 2
102 1 . . . . . 3.0 2.5 3.5 1 2
103 1 . . . . . 3.0 2.5 3.5 1 2
104 1 . . . . . 3.0 2.5 3.5 1 2
105 1 . . . . . 3.0 2.5 3.5 1 2
106 1 . . . . . 3.0 2.5 3.5 1 2
107 1 . . . . . 3.0 2.5 3.5 1 2
108 1 . . . . . 3.0 2.5 3.5 1 2
109 1 . . . . . 3.0 2.5 3.5 1 2
110 1 . . . . . 3.0 2.5 3.5 1 2
111 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 LEU C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -123.0 -73.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 HIS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -123.0 -66.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -138.0 -88.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 12 ALA C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -133.99998 -84.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
5 . 1 1 13 THR C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -98.0 -47.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -116.99999 -66.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
7 . 1 1 15 ILE C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -179.0 -129.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 LYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -111.0 -60.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -113.0 -63.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -127.00001 -77.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
11 . 1 1 22 THR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -153.0 -103.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 23 VAL C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -121.0 -85.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
13 . 1 1 24 LYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -136.0 -88.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 25 LEU C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -131.0 -75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
15 . 1 1 26 MET C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -159.0 -99.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 TYR C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 40.0 68.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 28 LYS C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 61.999996 94.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 29 GLY C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -146.0 -95.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
19 . 1 1 32 MET C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -133.0 -77.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 THR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -146.0 -95.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
21 . 1 1 34 PHE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -139.0 -89.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -99.0 -49.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
23 . 1 1 38 LEU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -155.0 -111.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
24 . 1 1 39 VAL C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -148.0 -92.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
25 . 1 1 40 ASP C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -123.99999 -74.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
26 . 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -95.99999 -46.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
27 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -112.0 -61.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
28 . 1 1 51 VAL C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -91.0 -41.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
29 . 1 1 52 GLU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -87.0 -37.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
30 . 1 1 54 TYR C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -92.0 -44.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
31 . 1 1 55 GLY C 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C -78.0 -46.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
32 . 1 1 58 ALA C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -74.0 -58.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
33 . 1 1 59 SER C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -70.0 -58.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
34 . 1 1 60 ALA C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -79.0 -50.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
35 . 1 1 61 PHE C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -74.0 -53.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
36 . 1 1 62 THR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -72.0 -46.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
37 . 1 1 63 LYS C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -76.0 -47.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
38 . 1 1 64 LYS C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -72.0 -52.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
39 . 1 1 65 MET C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -89.99999 -53.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
40 . 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -86.0 -50.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
41 . 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -95.0 -59.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
42 . 1 1 68 ASN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -101.99999 -52.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
43 . 1 1 70 LYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -133.0 -103.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
44 . 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -121.99999 -92.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
45 . 1 1 72 ILE C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -143.0 -113.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
46 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -141.0 -111.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
47 . 1 1 74 VAL C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -137.0 -107.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
48 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -109.0 -79.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
49 . 1 1 76 PHE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -136.0 -86.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
50 . 1 1 80 GLN C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -111.0 -60.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
51 . 1 1 81 ARG C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -152.0 -101.99999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
52 . 1 1 85 TYR C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 55.0 105.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
53 . 1 1 89 LEU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -156.0 -89.99999 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
54 . 1 1 90 ALA C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -110.0 -80.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
55 . 1 1 91 TYR C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -130.0 -100.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
56 . 1 1 92 ILE C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -132.0 -101.99999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
57 . 1 1 93 TYR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -136.0 -106.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
58 . 1 1 94 ALA C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 5.0 44.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
59 . 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 56.0 106.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
60 . 1 1 96 GLY C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -123.0 -73.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
61 . 1 1 97 LYS C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -97.0 -47.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
62 . 1 1 98 MET C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -73.0 -41.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
63 . 1 1 99 VAL C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -78.0 -42.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
64 . 1 1 100 ASN C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -82.0 -53.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
65 . 1 1 101 GLU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -76.0 -52.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
66 . 1 1 102 ALA C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -70.0 -53.999996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
67 . 1 1 103 LEU C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -73.0 -53.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
68 . 1 1 104 VAL C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -85.0 -39.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
69 . 1 1 105 ARG C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -121.0 -73.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
70 . 1 1 106 GLN C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 49.0 99.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
71 . 1 1 108 LEU C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -170.0 -120.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
72 . 1 1 109 ALA C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -150.0 -100.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
73 . 1 1 110 LYS C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -118.0 -68.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
74 . 1 1 111 VAL C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -140.0 -89.99999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
75 . 1 1 112 ALA C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -118.0 -72.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
76 . 1 1 113 TYR C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -139.0 -89.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
77 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 LYS N 104.0 168.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
78 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N 109.0 159.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
79 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 THR N 121.0 181.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
80 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 LEU N 115.00001 165.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
81 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N 97.0 147.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
82 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LYS N -59.0 -7.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
83 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ALA N 113.0 162.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
84 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N 93.0 153.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
85 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASP N -64.0 -14.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
86 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 VAL N 106.0 156.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
87 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LYS N 116.99999 167.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
88 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LEU N 107.0 143.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
89 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 MET N 109.0 159.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
90 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 TYR N 85.0 145.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
91 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 LYS N 95.99999 152.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
92 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLY N 28.0 56.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
93 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 GLN N -13.0 19.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
94 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 THR N 100.0 156.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
95 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 PHE N 104.0 154.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
96 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ARG N 121.0 171.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
97 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N 109.0 159.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
98 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N 109.0 159.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
99 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASP N 126.0 176.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
100 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 THR N 109.0 159.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
101 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 THR N 123.99999 174.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
102 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 HIS N -50.999996 -1.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
103 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -49.0 1.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
104 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 GLY N -36.0 14.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
105 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LYS N -64.0 -14.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
106 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 TYR N -66.0 -16.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
107 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 PRO N -58.0 -26.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
108 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 SER N -52.0 -28.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
109 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ALA N -50.0 -34.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
110 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 PHE N -47.0 -35.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
111 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 THR N -53.0 -25.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
112 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LYS N -53.0 -33.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
113 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LYS N -53.999996 -38.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
114 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 MET N -60.0 -20.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
115 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 VAL N -50.999996 -21.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
116 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N -53.0 -17.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
117 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASN N -52.0 -16.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
118 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ALA N -46.0 -10.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
119 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LYS N 110.0 160.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
120 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ILE N 120.0 150.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
121 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 GLU N 113.0 143.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
122 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 VAL N 133.99998 164.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
123 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 GLU N 118.99999 149.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
124 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 PHE N 116.0 146.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
125 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ASP N 116.99999 147.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
126 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 LYS N 133.99998 184.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
127 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 THR N -53.999996 -4.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
128 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ASP N 133.99998 184.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
129 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ARG N 25.0 75.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
130 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 TYR N 137.0 167.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
131 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ILE N 106.0 142.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
132 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 TYR N 123.99999 154.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
133 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ALA N 123.99999 154.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
134 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ASP N 101.0 161.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
135 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N 26.999998 57.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
136 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 LYS N -25.0 25.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
137 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 MET N 110.0 160.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
138 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 VAL N 100.0 150.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
139 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ASN N -60.999996 -29.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
140 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 GLU N -50.0 -30.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
141 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ALA N -56.0 -28.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
142 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LEU N -53.999996 -30.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
143 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 VAL N -53.0 -37.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
144 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ARG N -50.999996 -30.999998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
145 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 GLN N -44.999996 -17.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
146 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 GLY N -28.0 20.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
147 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 LEU N -1.0 49.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
148 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 LYS N 133.99998 184.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
149 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 VAL N 121.0 171.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
150 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ALA N 100.0 150.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
151 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 TYR N 121.99999 162.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
152 . 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 VAL N 99.0 149.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
153 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 TYR N 106.0 152.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
154 . 2 2 13 HIS C 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C -88.0 -38.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
155 . 2 2 14 GLU C 2 2 15 GLN N 2 2 15 GLN CA 2 2 15 GLN C -83.0 -43.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
156 . 2 2 15 GLN C 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C -70.0 -53.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
157 . 2 2 16 LEU C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -69.0 -57.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
158 . 2 2 17 LEU C 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG C -89.0 -49.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
159 . 2 2 18 ARG C 2 2 19 LYS N 2 2 19 LYS CA 2 2 19 LYS C -93.0 -47.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
160 . 2 2 19 LYS C 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C -80.0 -47.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
161 . 2 2 21 GLU C 2 2 22 ALA N 2 2 22 ALA CA 2 2 22 ALA C -74.0 -50.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
162 . 2 2 22 ALA C 2 2 23 GLN N 2 2 23 GLN CA 2 2 23 GLN C -73.0 -60.999996 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
163 . 2 2 23 GLN C 2 2 24 ALA N 2 2 24 ALA CA 2 2 24 ALA C -79.0 -55.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
164 . 2 2 24 ALA C 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C -83.0 -50.999996 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
165 . 2 2 25 LYS C 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C -83.0 -50.999996 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
166 . 2 2 26 LYS C 2 2 27 GLU N 2 2 27 GLU CA 2 2 27 GLU C -113.0 -63.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
167 . 2 2 27 GLU C 2 2 28 LYS N 2 2 28 LYS CA 2 2 28 LYS C 30.999998 81.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
168 . 2 2 30 ASN C 2 2 31 ILE N 2 2 31 ILE CA 2 2 31 ILE C -95.99999 -46.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
169 . 2 2 33 SER C 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C -97.0 -47.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
170 . 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C 2 2 15 GLN N -66.0 -16.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
171 . 2 2 15 GLN N 2 2 15 GLN CA 2 2 15 GLN C 2 2 16 LEU N -53.999996 -34.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
172 . 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C 2 2 17 LEU N -50.0 -34.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
173 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C 2 2 18 ARG N -52.0 -22.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
174 . 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG C 2 2 19 LYS N -63.0 -13.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
175 . 2 2 19 LYS N 2 2 19 LYS CA 2 2 19 LYS C 2 2 20 SER N -50.999996 -23.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
176 . 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C 2 2 21 GLU N -58.0 -26.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
177 . 2 2 22 ALA N 2 2 22 ALA CA 2 2 22 ALA C 2 2 23 GLN N -52.0 -28.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
178 . 2 2 23 GLN N 2 2 23 GLN CA 2 2 23 GLN C 2 2 24 ALA N -47.0 -35.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
179 . 2 2 24 ALA N 2 2 24 ALA CA 2 2 24 ALA C 2 2 25 LYS N -61.999996 -22.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
180 . 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C 2 2 26 LYS N -50.999996 -26.999998 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
181 . 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C 2 2 27 GLU N -47.0 -23.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
182 . 2 2 27 GLU N 2 2 27 GLU CA 2 2 27 GLU C 2 2 28 LYS N -30.0 26.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
183 . 2 2 28 LYS N 2 2 28 LYS CA 2 2 28 LYS C 2 2 29 LEU N 15.0 65.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
184 . 2 2 31 ILE N 2 2 31 ILE CA 2 2 31 ILE C 2 2 32 TRP N -60.0 -10.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
185 . 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C 2 2 35 ASP N -55.0 -5.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -6.190 8.521 -12.693 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -5.320 8.028 -13.867 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -3.995 8.781 -13.891 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -6.262 9.184 -15.322 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -6.874 7.614 -15.215 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -5.373 7.903 -15.928 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -5.105 6.979 -13.725 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -3.392 8.433 -14.715 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -3.470 8.612 -12.962 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -4.185 9.838 -14.007 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -6.010 8.187 -15.157 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -5.683 8.713 -11.571 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C -8.246 10.702 -11.655 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C -8.469 9.199 -11.954 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C -8.453 8.359 -10.645 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C -9.598 8.764 -9.721 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H -7.868 8.502 -13.829 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H -9.441 9.107 -12.419 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H -7.511 8.524 -10.143 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H -8.395 6.863 -11.914 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H -9.562 8.175 -8.818 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H -10.539 8.597 -10.224 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H -9.505 9.811 -9.475 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N -7.501 8.707 -12.942 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O -9.129 11.525 -11.880 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O -8.583 6.960 -10.970 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 SER C C -6.150 13.041 -12.171 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C -6.718 12.397 -10.893 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C -5.672 12.381 -9.759 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H -6.387 10.343 -11.094 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H -7.600 12.927 -10.569 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H -6.057 11.807 -8.928 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H -4.769 11.914 -10.120 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H -4.408 13.785 -9.369 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N -7.071 11.042 -11.199 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O -5.732 12.322 -13.092 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O -5.364 13.680 -9.293 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 THR C C -4.106 15.108 -13.240 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C -5.626 15.043 -13.408 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C -6.210 16.461 -13.512 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C -5.888 17.080 -14.867 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H -6.547 14.905 -11.531 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H -5.868 14.480 -14.297 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H -5.797 17.077 -12.725 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H -7.869 15.444 -13.483 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H -6.297 18.078 -14.918 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H -6.320 16.474 -15.649 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H -4.816 17.123 -14.998 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N -6.176 14.358 -12.257 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O -3.337 14.963 -14.199 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O -7.641 16.376 -13.369 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 LYS C C -1.868 13.856 -11.480 1.00 . A A . 5 LYS C 1 1
1 53 1 1 5 LYS CA C -2.302 15.292 -11.666 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 5 LYS CB C -2.073 16.067 -10.365 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 5 LYS CD C -2.337 18.213 -9.091 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 5 LYS CE C -2.775 19.670 -9.170 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 5 LYS CG C -2.490 17.519 -10.433 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 5 LYS H H -4.360 15.461 -11.309 1.00 . A A . 5 LYS H 1 1
1 59 1 1 5 LYS HA H -1.737 15.752 -12.463 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 5 LYS HB2 H -2.635 15.588 -9.576 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 5 LYS HB3 H -1.022 16.025 -10.119 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 5 LYS HD2 H -2.947 17.701 -8.362 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 5 LYS HD3 H -1.300 18.172 -8.789 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 5 LYS HE2 H -2.673 20.118 -8.192 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 5 LYS HE3 H -2.138 20.190 -9.868 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 5 LYS HG2 H -1.868 18.024 -11.156 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 5 LYS HG3 H -3.521 17.574 -10.743 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 5 LYS HZ1 H -4.324 19.406 -10.558 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 5 LYS HZ2 H -4.474 20.800 -9.639 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 5 LYS HZ3 H -4.832 19.311 -8.965 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 5 LYS N N -3.693 15.301 -12.011 1.00 . A A . 5 LYS N 1 1
1 72 1 1 5 LYS NZ N -4.182 19.804 -9.607 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 5 LYS O O -2.452 13.128 -10.653 1.00 . A A . 5 LYS O 1 1
1 74 1 1 6 LYS C C 0.720 12.183 -11.077 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C -0.385 12.104 -12.095 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C 0.115 11.500 -13.420 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C 0.801 9.383 -14.670 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C 2.154 9.835 -15.210 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C 0.453 10.007 -13.316 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H -0.537 14.023 -12.943 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H -1.178 11.493 -11.689 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H -0.649 11.630 -14.171 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H 1.005 12.029 -13.727 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H 0.816 8.308 -14.569 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H 0.034 9.655 -15.379 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 2.276 9.434 -16.204 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H 2.159 10.912 -15.258 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H 1.298 9.889 -12.655 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H -0.399 9.490 -12.898 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 4.186 9.526 -14.871 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H 3.218 8.360 -14.161 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H 3.347 9.900 -13.466 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N -0.907 13.426 -12.259 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N 3.289 9.378 -14.362 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O 1.652 12.994 -11.220 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 LEU C C 2.926 10.948 -9.330 1.00 . A A . 7 LEU C 1 1
1 97 1 1 7 LEU CA C 1.521 11.374 -8.948 1.00 . A A . 7 LEU CA 1 1
1 98 1 1 7 LEU CB C 0.953 10.550 -7.808 1.00 . A A . 7 LEU CB 1 1
1 99 1 1 7 LEU CD1 C -0.898 10.158 -6.187 1.00 . A A . 7 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C -0.108 12.479 -6.576 1.00 . A A . 7 LEU CD2 1 1
1 101 1 1 7 LEU CG C -0.340 11.109 -7.202 1.00 . A A . 7 LEU CG 1 1
1 102 1 1 7 LEU H H -0.120 10.717 -10.062 1.00 . A A . 7 LEU H 1 1
1 103 1 1 7 LEU HA H 1.589 12.398 -8.613 1.00 . A A . 7 LEU HA 1 1
1 104 1 1 7 LEU HB2 H 0.757 9.556 -8.181 1.00 . A A . 7 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H 1.694 10.485 -7.025 1.00 . A A . 7 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H -1.298 9.304 -6.710 1.00 . A A . 7 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H -1.666 10.632 -5.595 1.00 . A A . 7 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H -0.089 9.821 -5.557 1.00 . A A . 7 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H -1.031 12.828 -6.139 1.00 . A A . 7 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H 0.219 13.180 -7.329 1.00 . A A . 7 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H 0.643 12.401 -5.804 1.00 . A A . 7 LEU HD23 1 1
1 112 1 1 7 LEU HG H -1.073 11.219 -7.988 1.00 . A A . 7 LEU HG 1 1
1 113 1 1 7 LEU N N 0.609 11.370 -10.064 1.00 . A A . 7 LEU N 1 1
1 114 1 1 7 LEU O O 3.166 10.401 -10.418 1.00 . A A . 7 LEU O 1 1
1 115 1 1 8 HIS C C 5.675 9.597 -8.415 1.00 . A A . 8 HIS C 1 1
1 116 1 1 8 HIS CA C 5.235 11.009 -8.722 1.00 . A A . 8 HIS CA 1 1
1 117 1 1 8 HIS CB C 6.103 12.024 -7.976 1.00 . A A . 8 HIS CB 1 1
1 118 1 1 8 HIS CD2 C 5.836 14.112 -9.491 1.00 . A A . 8 HIS CD2 1 1
1 119 1 1 8 HIS CE1 C 5.254 15.554 -7.957 1.00 . A A . 8 HIS CE1 1 1
1 120 1 1 8 HIS CG C 5.806 13.456 -8.311 1.00 . A A . 8 HIS CG 1 1
1 121 1 1 8 HIS H H 3.570 11.516 -7.558 1.00 . A A . 8 HIS H 1 1
1 122 1 1 8 HIS HA H 5.364 11.178 -9.781 1.00 . A A . 8 HIS HA 1 1
1 123 1 1 8 HIS HB2 H 5.964 11.897 -6.913 1.00 . A A . 8 HIS HB2 1 1
1 124 1 1 8 HIS HB3 H 7.138 11.834 -8.221 1.00 . A A . 8 HIS HB3 1 1
1 125 1 1 8 HIS HD1 H 5.338 14.225 -6.407 1.00 . A A . 8 HIS HD1 1 1
1 126 1 1 8 HIS HD2 H 6.076 13.685 -10.454 1.00 . A A . 8 HIS HD2 1 1
1 127 1 1 8 HIS HE1 H 4.959 16.471 -7.467 1.00 . A A . 8 HIS HE1 1 1
1 128 1 1 8 HIS HE2 H 5.291 16.092 -9.925 1.00 . A A . 8 HIS HE2 1 1
1 129 1 1 8 HIS N N 3.842 11.210 -8.451 1.00 . A A . 8 HIS N 1 1
1 130 1 1 8 HIS ND1 N 5.437 14.391 -7.372 1.00 . A A . 8 HIS ND1 1 1
1 131 1 1 8 HIS NE2 N 5.490 15.412 -9.240 1.00 . A A . 8 HIS NE2 1 1
1 132 1 1 8 HIS O O 5.668 9.152 -7.255 1.00 . A A . 8 HIS O 1 1
1 133 1 1 9 LYS C C 7.949 7.578 -9.921 1.00 . A A . 9 LYS C 1 1
1 134 1 1 9 LYS CA C 6.521 7.575 -9.416 1.00 . A A . 9 LYS CA 1 1
1 135 1 1 9 LYS CB C 5.689 6.673 -10.327 1.00 . A A . 9 LYS CB 1 1
1 136 1 1 9 LYS CD C 5.629 4.486 -11.571 1.00 . A A . 9 LYS CD 1 1
1 137 1 1 9 LYS CE C 4.196 4.102 -11.321 1.00 . A A . 9 LYS CE 1 1
1 138 1 1 9 LYS CG C 6.249 5.268 -10.439 1.00 . A A . 9 LYS CG 1 1
1 139 1 1 9 LYS H H 5.949 9.331 -10.343 1.00 . A A . 9 LYS H 1 1
1 140 1 1 9 LYS HA H 6.487 7.195 -8.409 1.00 . A A . 9 LYS HA 1 1
1 141 1 1 9 LYS HB2 H 4.683 6.610 -9.938 1.00 . A A . 9 LYS HB2 1 1
1 142 1 1 9 LYS HB3 H 5.660 7.108 -11.315 1.00 . A A . 9 LYS HB3 1 1
1 143 1 1 9 LYS HD2 H 5.657 5.100 -12.457 1.00 . A A . 9 LYS HD2 1 1
1 144 1 1 9 LYS HD3 H 6.207 3.591 -11.748 1.00 . A A . 9 LYS HD3 1 1
1 145 1 1 9 LYS HE2 H 4.129 3.586 -10.374 1.00 . A A . 9 LYS HE2 1 1
1 146 1 1 9 LYS HE3 H 3.584 4.992 -11.298 1.00 . A A . 9 LYS HE3 1 1
1 147 1 1 9 LYS HG2 H 7.314 5.333 -10.607 1.00 . A A . 9 LYS HG2 1 1
1 148 1 1 9 LYS HG3 H 6.069 4.749 -9.509 1.00 . A A . 9 LYS HG3 1 1
1 149 1 1 9 LYS HZ1 H 2.732 2.922 -12.269 1.00 . A A . 9 LYS HZ1 1 1
1 150 1 1 9 LYS HZ2 H 4.323 2.356 -12.434 1.00 . A A . 9 LYS HZ2 1 1
1 151 1 1 9 LYS HZ3 H 3.798 3.688 -13.312 1.00 . A A . 9 LYS HZ3 1 1
1 152 1 1 9 LYS N N 6.021 8.912 -9.459 1.00 . A A . 9 LYS N 1 1
1 153 1 1 9 LYS NZ N 3.722 3.212 -12.391 1.00 . A A . 9 LYS NZ 1 1
1 154 1 1 9 LYS O O 8.241 8.202 -10.945 1.00 . A A . 9 LYS O 1 1
1 155 1 1 10 GLU C C 10.688 5.351 -9.437 1.00 . A A . 10 GLU C 1 1
1 156 1 1 10 GLU CA C 10.190 6.788 -9.653 1.00 . A A . 10 GLU CA 1 1
1 157 1 1 10 GLU CB C 11.070 7.856 -8.967 1.00 . A A . 10 GLU CB 1 1
1 158 1 1 10 GLU CD C 11.691 9.128 -6.893 1.00 . A A . 10 GLU CD 1 1
1 159 1 1 10 GLU CG C 10.973 7.918 -7.447 1.00 . A A . 10 GLU CG 1 1
1 160 1 1 10 GLU H H 8.551 6.449 -8.398 1.00 . A A . 10 GLU H 1 1
1 161 1 1 10 GLU HA H 10.169 6.979 -10.715 1.00 . A A . 10 GLU HA 1 1
1 162 1 1 10 GLU HB2 H 12.101 7.665 -9.222 1.00 . A A . 10 GLU HB2 1 1
1 163 1 1 10 GLU HB3 H 10.797 8.824 -9.361 1.00 . A A . 10 GLU HB3 1 1
1 164 1 1 10 GLU HG2 H 9.931 7.971 -7.165 1.00 . A A . 10 GLU HG2 1 1
1 165 1 1 10 GLU HG3 H 11.418 7.028 -7.029 1.00 . A A . 10 GLU HG3 1 1
1 166 1 1 10 GLU N N 8.820 6.905 -9.229 1.00 . A A . 10 GLU N 1 1
1 167 1 1 10 GLU O O 10.204 4.670 -8.542 1.00 . A A . 10 GLU O 1 1
1 168 1 1 10 GLU OE1 O 11.062 10.201 -6.762 1.00 . A A . 10 GLU OE1 1 1
1 169 1 1 10 GLU OE2 O 12.905 9.059 -6.646 1.00 . A A . 10 GLU OE2 1 1
1 170 1 1 11 PRO C C 13.045 3.335 -8.952 1.00 . A A . 11 PRO C 1 1
1 171 1 1 11 PRO CA C 12.115 3.471 -10.162 1.00 . A A . 11 PRO CA 1 1
1 172 1 1 11 PRO CB C 12.905 3.242 -11.463 1.00 . A A . 11 PRO CB 1 1
1 173 1 1 11 PRO CD C 12.108 5.494 -11.505 1.00 . A A . 11 PRO CD 1 1
1 174 1 1 11 PRO CG C 12.475 4.338 -12.382 1.00 . A A . 11 PRO CG 1 1
1 175 1 1 11 PRO HA H 11.322 2.744 -10.082 1.00 . A A . 11 PRO HA 1 1
1 176 1 1 11 PRO HB2 H 13.962 3.291 -11.254 1.00 . A A . 11 PRO HB2 1 1
1 177 1 1 11 PRO HB3 H 12.661 2.270 -11.868 1.00 . A A . 11 PRO HB3 1 1
1 178 1 1 11 PRO HD2 H 12.979 6.090 -11.278 1.00 . A A . 11 PRO HD2 1 1
1 179 1 1 11 PRO HD3 H 11.349 6.088 -11.990 1.00 . A A . 11 PRO HD3 1 1
1 180 1 1 11 PRO HG2 H 13.285 4.609 -13.041 1.00 . A A . 11 PRO HG2 1 1
1 181 1 1 11 PRO HG3 H 11.618 4.017 -12.957 1.00 . A A . 11 PRO HG3 1 1
1 182 1 1 11 PRO N N 11.578 4.834 -10.306 1.00 . A A . 11 PRO N 1 1
1 183 1 1 11 PRO O O 13.705 4.308 -8.540 1.00 . A A . 11 PRO O 1 1
1 184 1 1 12 ALA C C 14.540 0.491 -7.354 1.00 . A A . 12 ALA C 1 1
1 185 1 1 12 ALA CA C 13.925 1.878 -7.239 1.00 . A A . 12 ALA CA 1 1
1 186 1 1 12 ALA CB C 13.106 1.989 -5.961 1.00 . A A . 12 ALA CB 1 1
1 187 1 1 12 ALA H H 12.553 1.412 -8.758 1.00 . A A . 12 ALA H 1 1
1 188 1 1 12 ALA HA H 14.713 2.616 -7.209 1.00 . A A . 12 ALA HA 1 1
1 189 1 1 12 ALA HB1 H 12.304 1.268 -5.990 1.00 . A A . 12 ALA HB1 1 1
1 190 1 1 12 ALA HB2 H 12.696 2.984 -5.882 1.00 . A A . 12 ALA HB2 1 1
1 191 1 1 12 ALA HB3 H 13.740 1.790 -5.111 1.00 . A A . 12 ALA HB3 1 1
1 192 1 1 12 ALA N N 13.093 2.150 -8.388 1.00 . A A . 12 ALA N 1 1
1 193 1 1 12 ALA O O 14.115 -0.315 -8.183 1.00 . A A . 12 ALA O 1 1
1 194 1 1 13 THR C C 15.652 -1.848 -5.333 1.00 . A A . 13 THR C 1 1
1 195 1 1 13 THR CA C 16.197 -1.046 -6.531 1.00 . A A . 13 THR CA 1 1
1 196 1 1 13 THR CB C 17.714 -0.829 -6.337 1.00 . A A . 13 THR CB 1 1
1 197 1 1 13 THR CG2 C 18.488 -2.106 -6.621 1.00 . A A . 13 THR CG2 1 1
1 198 1 1 13 THR H H 15.869 0.921 -5.933 1.00 . A A . 13 THR H 1 1
1 199 1 1 13 THR HA H 16.023 -1.570 -7.459 1.00 . A A . 13 THR HA 1 1
1 200 1 1 13 THR HB H 17.882 -0.537 -5.313 1.00 . A A . 13 THR HB 1 1
1 201 1 1 13 THR HG1 H 17.812 0.065 -8.095 1.00 . A A . 13 THR HG1 1 1
1 202 1 1 13 THR HG21 H 18.350 -2.401 -7.650 1.00 . A A . 13 THR HG21 1 1
1 203 1 1 13 THR HG22 H 18.137 -2.887 -5.963 1.00 . A A . 13 THR HG22 1 1
1 204 1 1 13 THR HG23 H 19.535 -1.925 -6.428 1.00 . A A . 13 THR HG23 1 1
1 205 1 1 13 THR N N 15.539 0.230 -6.553 1.00 . A A . 13 THR N 1 1
1 206 1 1 13 THR O O 15.518 -1.301 -4.241 1.00 . A A . 13 THR O 1 1
1 207 1 1 13 THR OG1 O 18.183 0.220 -7.219 1.00 . A A . 13 THR OG1 1 1
1 208 1 1 14 LEU C C 15.981 -4.495 -3.671 1.00 . A A . 14 LEU C 1 1
1 209 1 1 14 LEU CA C 14.824 -3.945 -4.468 1.00 . A A . 14 LEU CA 1 1
1 210 1 1 14 LEU CB C 14.028 -5.116 -5.039 1.00 . A A . 14 LEU CB 1 1
1 211 1 1 14 LEU CD1 C 12.458 -5.569 -3.108 1.00 . A A . 14 LEU CD1 1 1
1 212 1 1 14 LEU CD2 C 13.025 -7.396 -4.741 1.00 . A A . 14 LEU CD2 1 1
1 213 1 1 14 LEU CG C 13.526 -6.154 -4.027 1.00 . A A . 14 LEU CG 1 1
1 214 1 1 14 LEU H H 15.407 -3.481 -6.440 1.00 . A A . 14 LEU H 1 1
1 215 1 1 14 LEU HA H 14.181 -3.365 -3.825 1.00 . A A . 14 LEU HA 1 1
1 216 1 1 14 LEU HB2 H 13.168 -4.712 -5.552 1.00 . A A . 14 LEU HB2 1 1
1 217 1 1 14 LEU HB3 H 14.649 -5.625 -5.761 1.00 . A A . 14 LEU HB3 1 1
1 218 1 1 14 LEU HD11 H 12.129 -6.328 -2.413 1.00 . A A . 14 LEU HD11 1 1
1 219 1 1 14 LEU HD12 H 11.617 -5.230 -3.694 1.00 . A A . 14 LEU HD12 1 1
1 220 1 1 14 LEU HD13 H 12.873 -4.736 -2.560 1.00 . A A . 14 LEU HD13 1 1
1 221 1 1 14 LEU HD21 H 13.827 -7.833 -5.317 1.00 . A A . 14 LEU HD21 1 1
1 222 1 1 14 LEU HD22 H 12.214 -7.128 -5.402 1.00 . A A . 14 LEU HD22 1 1
1 223 1 1 14 LEU HD23 H 12.675 -8.113 -4.012 1.00 . A A . 14 LEU HD23 1 1
1 224 1 1 14 LEU HG H 14.358 -6.439 -3.401 1.00 . A A . 14 LEU HG 1 1
1 225 1 1 14 LEU N N 15.317 -3.095 -5.541 1.00 . A A . 14 LEU N 1 1
1 226 1 1 14 LEU O O 16.886 -5.103 -4.235 1.00 . A A . 14 LEU O 1 1
1 227 1 1 15 ILE C C 16.495 -6.139 -0.954 1.00 . A A . 15 ILE C 1 1
1 228 1 1 15 ILE CA C 17.001 -4.835 -1.546 1.00 . A A . 15 ILE CA 1 1
1 229 1 1 15 ILE CB C 17.429 -3.849 -0.427 1.00 . A A . 15 ILE CB 1 1
1 230 1 1 15 ILE CD1 C 18.428 -1.518 -0.067 1.00 . A A . 15 ILE CD1 1 1
1 231 1 1 15 ILE CG1 C 17.963 -2.553 -1.060 1.00 . A A . 15 ILE CG1 1 1
1 232 1 1 15 ILE CG2 C 18.483 -4.488 0.485 1.00 . A A . 15 ILE CG2 1 1
1 233 1 1 15 ILE H H 15.268 -3.739 -1.960 1.00 . A A . 15 ILE H 1 1
1 234 1 1 15 ILE HA H 17.852 -5.054 -2.174 1.00 . A A . 15 ILE HA 1 1
1 235 1 1 15 ILE HB H 16.561 -3.613 0.171 1.00 . A A . 15 ILE HB 1 1
1 236 1 1 15 ILE HD11 H 18.915 -0.710 -0.591 1.00 . A A . 15 ILE HD11 1 1
1 237 1 1 15 ILE HD12 H 19.142 -1.975 0.603 1.00 . A A . 15 ILE HD12 1 1
1 238 1 1 15 ILE HD13 H 17.589 -1.132 0.490 1.00 . A A . 15 ILE HD13 1 1
1 239 1 1 15 ILE HG12 H 18.795 -2.785 -1.706 1.00 . A A . 15 ILE HG12 1 1
1 240 1 1 15 ILE HG13 H 17.178 -2.111 -1.656 1.00 . A A . 15 ILE HG13 1 1
1 241 1 1 15 ILE HG21 H 19.352 -4.751 -0.100 1.00 . A A . 15 ILE HG21 1 1
1 242 1 1 15 ILE HG22 H 18.075 -5.377 0.942 1.00 . A A . 15 ILE HG22 1 1
1 243 1 1 15 ILE HG23 H 18.765 -3.785 1.254 1.00 . A A . 15 ILE HG23 1 1
1 244 1 1 15 ILE N N 15.974 -4.280 -2.383 1.00 . A A . 15 ILE N 1 1
1 245 1 1 15 ILE O O 17.114 -7.202 -1.131 1.00 . A A . 15 ILE O 1 1
1 246 1 1 16 LYS C C 13.299 -6.987 0.613 1.00 . A A . 16 LYS C 1 1
1 247 1 1 16 LYS CA C 14.759 -7.241 0.311 1.00 . A A . 16 LYS CA 1 1
1 248 1 1 16 LYS CB C 15.497 -7.628 1.605 1.00 . A A . 16 LYS CB 1 1
1 249 1 1 16 LYS CD C 16.167 -7.082 3.937 1.00 . A A . 16 LYS CD 1 1
1 250 1 1 16 LYS CE C 16.101 -6.092 5.087 1.00 . A A . 16 LYS CE 1 1
1 251 1 1 16 LYS CG C 15.465 -6.575 2.705 1.00 . A A . 16 LYS CG 1 1
1 252 1 1 16 LYS H H 14.869 -5.221 -0.223 1.00 . A A . 16 LYS H 1 1
1 253 1 1 16 LYS HA H 14.838 -8.059 -0.391 1.00 . A A . 16 LYS HA 1 1
1 254 1 1 16 LYS HB2 H 15.060 -8.531 2.002 1.00 . A A . 16 LYS HB2 1 1
1 255 1 1 16 LYS HB3 H 16.531 -7.819 1.359 1.00 . A A . 16 LYS HB3 1 1
1 256 1 1 16 LYS HD2 H 15.710 -8.010 4.243 1.00 . A A . 16 LYS HD2 1 1
1 257 1 1 16 LYS HD3 H 17.201 -7.257 3.682 1.00 . A A . 16 LYS HD3 1 1
1 258 1 1 16 LYS HE2 H 16.598 -5.179 4.798 1.00 . A A . 16 LYS HE2 1 1
1 259 1 1 16 LYS HE3 H 15.064 -5.881 5.302 1.00 . A A . 16 LYS HE3 1 1
1 260 1 1 16 LYS HG2 H 15.966 -5.685 2.354 1.00 . A A . 16 LYS HG2 1 1
1 261 1 1 16 LYS HG3 H 14.439 -6.343 2.949 1.00 . A A . 16 LYS HG3 1 1
1 262 1 1 16 LYS HZ1 H 17.731 -6.893 6.124 1.00 . A A . 16 LYS HZ1 1 1
1 263 1 1 16 LYS HZ2 H 16.245 -7.493 6.622 1.00 . A A . 16 LYS HZ2 1 1
1 264 1 1 16 LYS HZ3 H 16.730 -5.953 7.084 1.00 . A A . 16 LYS HZ3 1 1
1 265 1 1 16 LYS N N 15.353 -6.073 -0.298 1.00 . A A . 16 LYS N 1 1
1 266 1 1 16 LYS NZ N 16.739 -6.636 6.301 1.00 . A A . 16 LYS NZ 1 1
1 267 1 1 16 LYS O O 12.890 -5.838 0.794 1.00 . A A . 16 LYS O 1 1
1 268 1 1 17 ALA C C 10.967 -8.615 2.349 1.00 . A A . 17 ALA C 1 1
1 269 1 1 17 ALA CA C 11.144 -7.946 1.007 1.00 . A A . 17 ALA CA 1 1
1 270 1 1 17 ALA CB C 10.277 -8.599 -0.055 1.00 . A A . 17 ALA CB 1 1
1 271 1 1 17 ALA H H 12.903 -8.920 0.467 1.00 . A A . 17 ALA H 1 1
1 272 1 1 17 ALA HA H 10.891 -6.900 1.089 1.00 . A A . 17 ALA HA 1 1
1 273 1 1 17 ALA HB1 H 10.577 -9.629 -0.158 1.00 . A A . 17 ALA HB1 1 1
1 274 1 1 17 ALA HB2 H 10.411 -8.088 -0.996 1.00 . A A . 17 ALA HB2 1 1
1 275 1 1 17 ALA HB3 H 9.240 -8.555 0.243 1.00 . A A . 17 ALA HB3 1 1
1 276 1 1 17 ALA N N 12.529 -8.032 0.656 1.00 . A A . 17 ALA N 1 1
1 277 1 1 17 ALA O O 11.056 -9.844 2.454 1.00 . A A . 17 ALA O 1 1
1 278 1 1 18 ILE C C 9.326 -8.923 4.978 1.00 . A A . 18 ILE C 1 1
1 279 1 1 18 ILE CA C 10.691 -8.328 4.719 1.00 . A A . 18 ILE CA 1 1
1 280 1 1 18 ILE CB C 10.946 -7.185 5.741 1.00 . A A . 18 ILE CB 1 1
1 281 1 1 18 ILE CD1 C 12.474 -5.194 6.233 1.00 . A A . 18 ILE CD1 1 1
1 282 1 1 18 ILE CG1 C 12.219 -6.410 5.370 1.00 . A A . 18 ILE CG1 1 1
1 283 1 1 18 ILE CG2 C 11.052 -7.750 7.162 1.00 . A A . 18 ILE CG2 1 1
1 284 1 1 18 ILE H H 10.567 -6.872 3.228 1.00 . A A . 18 ILE H 1 1
1 285 1 1 18 ILE HA H 11.451 -9.084 4.845 1.00 . A A . 18 ILE HA 1 1
1 286 1 1 18 ILE HB H 10.102 -6.512 5.709 1.00 . A A . 18 ILE HB 1 1
1 287 1 1 18 ILE HD11 H 11.638 -4.515 6.151 1.00 . A A . 18 ILE HD11 1 1
1 288 1 1 18 ILE HD12 H 13.374 -4.698 5.904 1.00 . A A . 18 ILE HD12 1 1
1 289 1 1 18 ILE HD13 H 12.587 -5.502 7.262 1.00 . A A . 18 ILE HD13 1 1
1 290 1 1 18 ILE HG12 H 13.074 -7.063 5.461 1.00 . A A . 18 ILE HG12 1 1
1 291 1 1 18 ILE HG13 H 12.141 -6.080 4.344 1.00 . A A . 18 ILE HG13 1 1
1 292 1 1 18 ILE HG21 H 11.241 -6.943 7.854 1.00 . A A . 18 ILE HG21 1 1
1 293 1 1 18 ILE HG22 H 11.860 -8.466 7.210 1.00 . A A . 18 ILE HG22 1 1
1 294 1 1 18 ILE HG23 H 10.127 -8.240 7.427 1.00 . A A . 18 ILE HG23 1 1
1 295 1 1 18 ILE N N 10.745 -7.825 3.367 1.00 . A A . 18 ILE N 1 1
1 296 1 1 18 ILE O O 9.175 -10.134 5.183 1.00 . A A . 18 ILE O 1 1
1 297 1 1 19 ASP C C 6.174 -8.401 3.958 1.00 . A A . 19 ASP C 1 1
1 298 1 1 19 ASP CA C 6.999 -8.473 5.204 1.00 . A A . 19 ASP CA 1 1
1 299 1 1 19 ASP CB C 6.392 -7.558 6.267 1.00 . A A . 19 ASP CB 1 1
1 300 1 1 19 ASP CG C 6.988 -7.733 7.641 1.00 . A A . 19 ASP CG 1 1
1 301 1 1 19 ASP H H 8.501 -7.151 4.646 1.00 . A A . 19 ASP H 1 1
1 302 1 1 19 ASP HA H 7.006 -9.483 5.586 1.00 . A A . 19 ASP HA 1 1
1 303 1 1 19 ASP HB2 H 6.543 -6.532 5.965 1.00 . A A . 19 ASP HB2 1 1
1 304 1 1 19 ASP HB3 H 5.333 -7.753 6.320 1.00 . A A . 19 ASP HB3 1 1
1 305 1 1 19 ASP N N 8.341 -8.087 4.919 1.00 . A A . 19 ASP N 1 1
1 306 1 1 19 ASP O O 6.698 -8.177 2.856 1.00 . A A . 19 ASP O 1 1
1 307 1 1 19 ASP OD1 O 6.830 -8.831 8.222 1.00 . A A . 19 ASP OD1 1 1
1 308 1 1 19 ASP OD2 O 7.599 -6.773 8.166 1.00 . A A . 19 ASP OD2 1 1
1 309 1 1 20 GLY C C 3.498 -7.051 2.878 1.00 . A A . 20 GLY C 1 1
1 310 1 1 20 GLY CA C 3.997 -8.454 2.995 1.00 . A A . 20 GLY CA 1 1
1 311 1 1 20 GLY H H 4.496 -8.734 4.995 1.00 . A A . 20 GLY H 1 1
1 312 1 1 20 GLY HA2 H 4.524 -8.730 2.092 1.00 . A A . 20 GLY HA2 1 1
1 313 1 1 20 GLY HA3 H 3.158 -9.116 3.142 1.00 . A A . 20 GLY HA3 1 1
1 314 1 1 20 GLY N N 4.886 -8.560 4.110 1.00 . A A . 20 GLY N 1 1
1 315 1 1 20 GLY O O 2.354 -6.829 2.584 1.00 . A A . 20 GLY O 1 1
1 316 1 1 21 ASP C C 5.357 -3.949 3.299 1.00 . A A . 21 ASP C 1 1
1 317 1 1 21 ASP CA C 4.059 -4.695 3.143 1.00 . A A . 21 ASP CA 1 1
1 318 1 1 21 ASP CB C 3.229 -4.422 4.394 1.00 . A A . 21 ASP CB 1 1
1 319 1 1 21 ASP CG C 2.207 -3.344 4.254 1.00 . A A . 21 ASP CG 1 1
1 320 1 1 21 ASP H H 5.333 -6.369 3.219 1.00 . A A . 21 ASP H 1 1
1 321 1 1 21 ASP HA H 3.519 -4.392 2.261 1.00 . A A . 21 ASP HA 1 1
1 322 1 1 21 ASP HB2 H 2.718 -5.327 4.681 1.00 . A A . 21 ASP HB2 1 1
1 323 1 1 21 ASP HB3 H 3.894 -4.125 5.194 1.00 . A A . 21 ASP HB3 1 1
1 324 1 1 21 ASP N N 4.396 -6.108 3.106 1.00 . A A . 21 ASP N 1 1
1 325 1 1 21 ASP O O 5.757 -3.152 2.462 1.00 . A A . 21 ASP O 1 1
1 326 1 1 21 ASP OD1 O 2.545 -2.239 3.812 1.00 . A A . 21 ASP OD1 1 1
1 327 1 1 21 ASP OD2 O 1.053 -3.606 4.631 1.00 . A A . 21 ASP OD2 1 1
1 328 1 1 22 THR C C 8.421 -4.315 3.961 1.00 . A A . 22 THR C 1 1
1 329 1 1 22 THR CA C 7.270 -3.674 4.745 1.00 . A A . 22 THR CA 1 1
1 330 1 1 22 THR CB C 7.477 -3.875 6.255 1.00 . A A . 22 THR CB 1 1
1 331 1 1 22 THR CG2 C 8.184 -2.678 6.855 1.00 . A A . 22 THR CG2 1 1
1 332 1 1 22 THR H H 5.713 -5.002 4.957 1.00 . A A . 22 THR H 1 1
1 333 1 1 22 THR HA H 7.216 -2.616 4.536 1.00 . A A . 22 THR HA 1 1
1 334 1 1 22 THR HB H 8.058 -4.769 6.432 1.00 . A A . 22 THR HB 1 1
1 335 1 1 22 THR HG1 H 6.319 -4.412 7.736 1.00 . A A . 22 THR HG1 1 1
1 336 1 1 22 THR HG21 H 9.133 -2.529 6.362 1.00 . A A . 22 THR HG21 1 1
1 337 1 1 22 THR HG22 H 8.342 -2.844 7.909 1.00 . A A . 22 THR HG22 1 1
1 338 1 1 22 THR HG23 H 7.560 -1.806 6.724 1.00 . A A . 22 THR HG23 1 1
1 339 1 1 22 THR N N 6.045 -4.296 4.367 1.00 . A A . 22 THR N 1 1
1 340 1 1 22 THR O O 8.740 -5.498 4.142 1.00 . A A . 22 THR O 1 1
1 341 1 1 22 THR OG1 O 6.182 -3.982 6.883 1.00 . A A . 22 THR OG1 1 1
1 342 1 1 23 VAL C C 11.165 -2.987 2.167 1.00 . A A . 23 VAL C 1 1
1 343 1 1 23 VAL CA C 10.047 -4.028 2.198 1.00 . A A . 23 VAL CA 1 1
1 344 1 1 23 VAL CB C 9.494 -4.261 0.756 1.00 . A A . 23 VAL CB 1 1
1 345 1 1 23 VAL CG1 C 8.504 -5.428 0.725 1.00 . A A . 23 VAL CG1 1 1
1 346 1 1 23 VAL CG2 C 8.791 -3.009 0.265 1.00 . A A . 23 VAL CG2 1 1
1 347 1 1 23 VAL H H 8.712 -2.621 3.013 1.00 . A A . 23 VAL H 1 1
1 348 1 1 23 VAL HA H 10.431 -4.961 2.585 1.00 . A A . 23 VAL HA 1 1
1 349 1 1 23 VAL HB H 10.316 -4.475 0.090 1.00 . A A . 23 VAL HB 1 1
1 350 1 1 23 VAL HG11 H 8.167 -5.585 -0.288 1.00 . A A . 23 VAL HG11 1 1
1 351 1 1 23 VAL HG12 H 7.655 -5.186 1.347 1.00 . A A . 23 VAL HG12 1 1
1 352 1 1 23 VAL HG13 H 8.969 -6.328 1.099 1.00 . A A . 23 VAL HG13 1 1
1 353 1 1 23 VAL HG21 H 8.434 -3.169 -0.741 1.00 . A A . 23 VAL HG21 1 1
1 354 1 1 23 VAL HG22 H 9.488 -2.183 0.272 1.00 . A A . 23 VAL HG22 1 1
1 355 1 1 23 VAL HG23 H 7.958 -2.782 0.914 1.00 . A A . 23 VAL HG23 1 1
1 356 1 1 23 VAL N N 8.994 -3.565 3.078 1.00 . A A . 23 VAL N 1 1
1 357 1 1 23 VAL O O 10.953 -1.868 2.562 1.00 . A A . 23 VAL O 1 1
1 358 1 1 24 LYS C C 13.849 -2.119 0.265 1.00 . A A . 24 LYS C 1 1
1 359 1 1 24 LYS CA C 13.425 -2.387 1.689 1.00 . A A . 24 LYS CA 1 1
1 360 1 1 24 LYS CB C 14.626 -2.872 2.513 1.00 . A A . 24 LYS CB 1 1
1 361 1 1 24 LYS CD C 16.880 -2.296 3.531 1.00 . A A . 24 LYS CD 1 1
1 362 1 1 24 LYS CE C 17.932 -1.200 3.698 1.00 . A A . 24 LYS CE 1 1
1 363 1 1 24 LYS CG C 15.698 -1.798 2.708 1.00 . A A . 24 LYS CG 1 1
1 364 1 1 24 LYS H H 12.481 -4.247 1.353 1.00 . A A . 24 LYS H 1 1
1 365 1 1 24 LYS HA H 13.060 -1.463 2.110 1.00 . A A . 24 LYS HA 1 1
1 366 1 1 24 LYS HB2 H 14.291 -3.239 3.469 1.00 . A A . 24 LYS HB2 1 1
1 367 1 1 24 LYS HB3 H 15.078 -3.693 1.977 1.00 . A A . 24 LYS HB3 1 1
1 368 1 1 24 LYS HD2 H 16.530 -2.601 4.506 1.00 . A A . 24 LYS HD2 1 1
1 369 1 1 24 LYS HD3 H 17.329 -3.140 3.028 1.00 . A A . 24 LYS HD3 1 1
1 370 1 1 24 LYS HE2 H 18.285 -0.905 2.720 1.00 . A A . 24 LYS HE2 1 1
1 371 1 1 24 LYS HE3 H 17.463 -0.353 4.176 1.00 . A A . 24 LYS HE3 1 1
1 372 1 1 24 LYS HG2 H 16.056 -1.488 1.737 1.00 . A A . 24 LYS HG2 1 1
1 373 1 1 24 LYS HG3 H 15.252 -0.949 3.206 1.00 . A A . 24 LYS HG3 1 1
1 374 1 1 24 LYS HZ1 H 18.800 -1.886 5.476 1.00 . A A . 24 LYS HZ1 1 1
1 375 1 1 24 LYS HZ2 H 19.807 -0.890 4.568 1.00 . A A . 24 LYS HZ2 1 1
1 376 1 1 24 LYS HZ3 H 19.547 -2.468 4.082 1.00 . A A . 24 LYS HZ3 1 1
1 377 1 1 24 LYS N N 12.336 -3.342 1.713 1.00 . A A . 24 LYS N 1 1
1 378 1 1 24 LYS NZ N 19.088 -1.638 4.509 1.00 . A A . 24 LYS NZ 1 1
1 379 1 1 24 LYS O O 14.298 -3.040 -0.447 1.00 . A A . 24 LYS O 1 1
1 380 1 1 25 LEU C C 15.064 0.635 -1.447 1.00 . A A . 25 LEU C 1 1
1 381 1 1 25 LEU CA C 14.079 -0.496 -1.498 1.00 . A A . 25 LEU CA 1 1
1 382 1 1 25 LEU CB C 12.901 -0.140 -2.428 1.00 . A A . 25 LEU CB 1 1
1 383 1 1 25 LEU CD1 C 11.270 -2.004 -1.939 1.00 . A A . 25 LEU CD1 1 1
1 384 1 1 25 LEU CD2 C 11.182 -0.819 -4.105 1.00 . A A . 25 LEU CD2 1 1
1 385 1 1 25 LEU CG C 12.074 -1.301 -2.997 1.00 . A A . 25 LEU CG 1 1
1 386 1 1 25 LEU H H 13.295 -0.214 0.430 1.00 . A A . 25 LEU H 1 1
1 387 1 1 25 LEU HA H 14.599 -1.345 -1.917 1.00 . A A . 25 LEU HA 1 1
1 388 1 1 25 LEU HB2 H 12.230 0.506 -1.881 1.00 . A A . 25 LEU HB2 1 1
1 389 1 1 25 LEU HB3 H 13.301 0.423 -3.258 1.00 . A A . 25 LEU HB3 1 1
1 390 1 1 25 LEU HD11 H 10.716 -2.817 -2.386 1.00 . A A . 25 LEU HD11 1 1
1 391 1 1 25 LEU HD12 H 10.581 -1.300 -1.497 1.00 . A A . 25 LEU HD12 1 1
1 392 1 1 25 LEU HD13 H 11.932 -2.392 -1.179 1.00 . A A . 25 LEU HD13 1 1
1 393 1 1 25 LEU HD21 H 11.786 -0.442 -4.917 1.00 . A A . 25 LEU HD21 1 1
1 394 1 1 25 LEU HD22 H 10.535 -0.037 -3.737 1.00 . A A . 25 LEU HD22 1 1
1 395 1 1 25 LEU HD23 H 10.577 -1.643 -4.454 1.00 . A A . 25 LEU HD23 1 1
1 396 1 1 25 LEU HG H 12.752 -2.027 -3.419 1.00 . A A . 25 LEU HG 1 1
1 397 1 1 25 LEU N N 13.680 -0.895 -0.169 1.00 . A A . 25 LEU N 1 1
1 398 1 1 25 LEU O O 15.180 1.337 -0.448 1.00 . A A . 25 LEU O 1 1
1 399 1 1 26 MET C C 16.418 2.657 -3.836 1.00 . A A . 26 MET C 1 1
1 400 1 1 26 MET CA C 16.793 1.779 -2.662 1.00 . A A . 26 MET CA 1 1
1 401 1 1 26 MET CB C 18.112 1.053 -2.912 1.00 . A A . 26 MET CB 1 1
1 402 1 1 26 MET CE C 22.158 2.024 -3.165 1.00 . A A . 26 MET CE 1 1
1 403 1 1 26 MET CG C 19.369 1.889 -2.986 1.00 . A A . 26 MET CG 1 1
1 404 1 1 26 MET H H 15.615 0.159 -3.258 1.00 . A A . 26 MET H 1 1
1 405 1 1 26 MET HA H 16.869 2.372 -1.764 1.00 . A A . 26 MET HA 1 1
1 406 1 1 26 MET HB2 H 18.247 0.333 -2.125 1.00 . A A . 26 MET HB2 1 1
1 407 1 1 26 MET HB3 H 18.011 0.518 -3.840 1.00 . A A . 26 MET HB3 1 1
1 408 1 1 26 MET HE1 H 23.102 1.501 -3.201 1.00 . A A . 26 MET HE1 1 1
1 409 1 1 26 MET HE2 H 22.105 2.600 -2.254 1.00 . A A . 26 MET HE2 1 1
1 410 1 1 26 MET HE3 H 22.085 2.675 -4.022 1.00 . A A . 26 MET HE3 1 1
1 411 1 1 26 MET HG2 H 19.296 2.574 -3.817 1.00 . A A . 26 MET HG2 1 1
1 412 1 1 26 MET HG3 H 19.476 2.438 -2.064 1.00 . A A . 26 MET HG3 1 1
1 413 1 1 26 MET N N 15.777 0.781 -2.510 1.00 . A A . 26 MET N 1 1
1 414 1 1 26 MET O O 16.491 2.221 -4.976 1.00 . A A . 26 MET O 1 1
1 415 1 1 26 MET SD S 20.826 0.831 -3.199 1.00 . A A . 26 MET SD 1 1
1 416 1 1 27 TYR C C 16.577 5.841 -4.798 1.00 . A A . 27 TYR C 1 1
1 417 1 1 27 TYR CA C 15.541 4.751 -4.623 1.00 . A A . 27 TYR CA 1 1
1 418 1 1 27 TYR CB C 14.114 5.334 -4.345 1.00 . A A . 27 TYR CB 1 1
1 419 1 1 27 TYR CD1 C 14.137 5.824 -1.844 1.00 . A A . 27 TYR CD1 1 1
1 420 1 1 27 TYR CD2 C 13.806 7.646 -3.336 1.00 . A A . 27 TYR CD2 1 1
1 421 1 1 27 TYR CE1 C 14.062 6.687 -0.766 1.00 . A A . 27 TYR CE1 1 1
1 422 1 1 27 TYR CE2 C 13.734 8.514 -2.261 1.00 . A A . 27 TYR CE2 1 1
1 423 1 1 27 TYR CG C 14.011 6.283 -3.147 1.00 . A A . 27 TYR CG 1 1
1 424 1 1 27 TYR CZ C 13.864 8.031 -0.980 1.00 . A A . 27 TYR CZ 1 1
1 425 1 1 27 TYR H H 15.949 4.165 -2.631 1.00 . A A . 27 TYR H 1 1
1 426 1 1 27 TYR HA H 15.529 4.179 -5.538 1.00 . A A . 27 TYR HA 1 1
1 427 1 1 27 TYR HB2 H 13.794 5.885 -5.217 1.00 . A A . 27 TYR HB2 1 1
1 428 1 1 27 TYR HB3 H 13.421 4.518 -4.184 1.00 . A A . 27 TYR HB3 1 1
1 429 1 1 27 TYR HD1 H 14.294 4.768 -1.675 1.00 . A A . 27 TYR HD1 1 1
1 430 1 1 27 TYR HD2 H 13.705 8.026 -4.341 1.00 . A A . 27 TYR HD2 1 1
1 431 1 1 27 TYR HE1 H 14.164 6.305 0.238 1.00 . A A . 27 TYR HE1 1 1
1 432 1 1 27 TYR HE2 H 13.572 9.567 -2.430 1.00 . A A . 27 TYR HE2 1 1
1 433 1 1 27 TYR HH H 13.140 9.579 -0.110 1.00 . A A . 27 TYR HH 1 1
1 434 1 1 27 TYR N N 15.971 3.854 -3.565 1.00 . A A . 27 TYR N 1 1
1 435 1 1 27 TYR O O 16.916 6.528 -3.837 1.00 . A A . 27 TYR O 1 1
1 436 1 1 27 TYR OH O 13.794 8.904 0.097 1.00 . A A . 27 TYR OH 1 1
1 437 1 1 28 LYS C C 19.391 6.802 -5.385 1.00 . A A . 28 LYS C 1 1
1 438 1 1 28 LYS CA C 18.197 6.917 -6.329 1.00 . A A . 28 LYS CA 1 1
1 439 1 1 28 LYS CB C 17.650 8.347 -6.364 1.00 . A A . 28 LYS CB 1 1
1 440 1 1 28 LYS CD C 16.229 10.044 -7.493 1.00 . A A . 28 LYS CD 1 1
1 441 1 1 28 LYS CE C 15.413 10.373 -8.722 1.00 . A A . 28 LYS CE 1 1
1 442 1 1 28 LYS CG C 16.716 8.609 -7.514 1.00 . A A . 28 LYS CG 1 1
1 443 1 1 28 LYS H H 16.853 5.336 -6.725 1.00 . A A . 28 LYS H 1 1
1 444 1 1 28 LYS HA H 18.560 6.664 -7.313 1.00 . A A . 28 LYS HA 1 1
1 445 1 1 28 LYS HB2 H 17.108 8.565 -5.458 1.00 . A A . 28 LYS HB2 1 1
1 446 1 1 28 LYS HB3 H 18.486 9.023 -6.453 1.00 . A A . 28 LYS HB3 1 1
1 447 1 1 28 LYS HD2 H 15.609 10.186 -6.622 1.00 . A A . 28 LYS HD2 1 1
1 448 1 1 28 LYS HD3 H 17.081 10.707 -7.444 1.00 . A A . 28 LYS HD3 1 1
1 449 1 1 28 LYS HE2 H 15.083 11.400 -8.677 1.00 . A A . 28 LYS HE2 1 1
1 450 1 1 28 LYS HE3 H 16.078 10.241 -9.561 1.00 . A A . 28 LYS HE3 1 1
1 451 1 1 28 LYS HG2 H 17.224 8.396 -8.442 1.00 . A A . 28 LYS HG2 1 1
1 452 1 1 28 LYS HG3 H 15.865 7.953 -7.412 1.00 . A A . 28 LYS HG3 1 1
1 453 1 1 28 LYS HZ1 H 13.617 9.856 -9.622 1.00 . A A . 28 LYS HZ1 1 1
1 454 1 1 28 LYS HZ2 H 13.702 9.424 -7.992 1.00 . A A . 28 LYS HZ2 1 1
1 455 1 1 28 LYS HZ3 H 14.541 8.525 -9.152 1.00 . A A . 28 LYS HZ3 1 1
1 456 1 1 28 LYS N N 17.145 5.937 -6.007 1.00 . A A . 28 LYS N 1 1
1 457 1 1 28 LYS NZ N 14.248 9.484 -8.883 1.00 . A A . 28 LYS NZ 1 1
1 458 1 1 28 LYS O O 20.116 7.769 -5.145 1.00 . A A . 28 LYS O 1 1
1 459 1 1 29 GLY C C 20.363 5.517 -2.544 1.00 . A A . 29 GLY C 1 1
1 460 1 1 29 GLY CA C 20.717 5.376 -4.008 1.00 . A A . 29 GLY CA 1 1
1 461 1 1 29 GLY H H 18.989 4.888 -5.144 1.00 . A A . 29 GLY H 1 1
1 462 1 1 29 GLY HA2 H 21.082 4.377 -4.183 1.00 . A A . 29 GLY HA2 1 1
1 463 1 1 29 GLY HA3 H 21.502 6.079 -4.245 1.00 . A A . 29 GLY HA3 1 1
1 464 1 1 29 GLY N N 19.605 5.609 -4.883 1.00 . A A . 29 GLY N 1 1
1 465 1 1 29 GLY O O 21.240 5.460 -1.683 1.00 . A A . 29 GLY O 1 1
1 466 1 1 30 GLN C C 17.925 4.552 -0.432 1.00 . A A . 30 GLN C 1 1
1 467 1 1 30 GLN CA C 18.644 5.819 -0.875 1.00 . A A . 30 GLN CA 1 1
1 468 1 1 30 GLN CB C 17.712 7.017 -0.701 1.00 . A A . 30 GLN CB 1 1
1 469 1 1 30 GLN CD C 19.507 8.633 0.041 1.00 . A A . 30 GLN CD 1 1
1 470 1 1 30 GLN CG C 18.370 8.362 -0.931 1.00 . A A . 30 GLN CG 1 1
1 471 1 1 30 GLN H H 18.436 5.789 -2.972 1.00 . A A . 30 GLN H 1 1
1 472 1 1 30 GLN HA H 19.515 5.969 -0.254 1.00 . A A . 30 GLN HA 1 1
1 473 1 1 30 GLN HB2 H 16.895 6.920 -1.399 1.00 . A A . 30 GLN HB2 1 1
1 474 1 1 30 GLN HB3 H 17.316 6.999 0.304 1.00 . A A . 30 GLN HB3 1 1
1 475 1 1 30 GLN HE21 H 20.395 9.768 -1.290 1.00 . A A . 30 GLN HE21 1 1
1 476 1 1 30 GLN HE22 H 21.221 9.591 0.225 1.00 . A A . 30 GLN HE22 1 1
1 477 1 1 30 GLN HG2 H 18.761 8.383 -1.938 1.00 . A A . 30 GLN HG2 1 1
1 478 1 1 30 GLN HG3 H 17.615 9.125 -0.821 1.00 . A A . 30 GLN HG3 1 1
1 479 1 1 30 GLN N N 19.099 5.704 -2.250 1.00 . A A . 30 GLN N 1 1
1 480 1 1 30 GLN NE2 N 20.466 9.408 -0.375 1.00 . A A . 30 GLN NE2 1 1
1 481 1 1 30 GLN O O 16.802 4.295 -0.867 1.00 . A A . 30 GLN O 1 1
1 482 1 1 30 GLN OE1 O 19.510 8.150 1.176 1.00 . A A . 30 GLN OE1 1 1
1 483 1 1 31 PRO C C 17.039 2.867 2.085 1.00 . A A . 31 PRO C 1 1
1 484 1 1 31 PRO CA C 17.967 2.511 0.930 1.00 . A A . 31 PRO CA 1 1
1 485 1 1 31 PRO CB C 19.162 1.692 1.460 1.00 . A A . 31 PRO CB 1 1
1 486 1 1 31 PRO CD C 19.981 3.833 0.797 1.00 . A A . 31 PRO CD 1 1
1 487 1 1 31 PRO CG C 20.385 2.408 0.993 1.00 . A A . 31 PRO CG 1 1
1 488 1 1 31 PRO HA H 17.425 1.943 0.188 1.00 . A A . 31 PRO HA 1 1
1 489 1 1 31 PRO HB2 H 19.117 1.661 2.539 1.00 . A A . 31 PRO HB2 1 1
1 490 1 1 31 PRO HB3 H 19.119 0.686 1.070 1.00 . A A . 31 PRO HB3 1 1
1 491 1 1 31 PRO HD2 H 20.073 4.391 1.716 1.00 . A A . 31 PRO HD2 1 1
1 492 1 1 31 PRO HD3 H 20.583 4.279 0.018 1.00 . A A . 31 PRO HD3 1 1
1 493 1 1 31 PRO HG2 H 21.160 2.337 1.741 1.00 . A A . 31 PRO HG2 1 1
1 494 1 1 31 PRO HG3 H 20.725 1.982 0.061 1.00 . A A . 31 PRO HG3 1 1
1 495 1 1 31 PRO N N 18.582 3.711 0.374 1.00 . A A . 31 PRO N 1 1
1 496 1 1 31 PRO O O 17.484 3.420 3.097 1.00 . A A . 31 PRO O 1 1
1 497 1 1 32 MET C C 13.844 1.684 3.066 1.00 . A A . 32 MET C 1 1
1 498 1 1 32 MET CA C 14.787 2.855 2.961 1.00 . A A . 32 MET CA 1 1
1 499 1 1 32 MET CB C 13.964 4.123 2.645 1.00 . A A . 32 MET CB 1 1
1 500 1 1 32 MET CE C 16.148 7.424 3.973 1.00 . A A . 32 MET CE 1 1
1 501 1 1 32 MET CG C 14.732 5.439 2.677 1.00 . A A . 32 MET CG 1 1
1 502 1 1 32 MET H H 15.463 2.172 1.093 1.00 . A A . 32 MET H 1 1
1 503 1 1 32 MET HA H 15.302 2.994 3.900 1.00 . A A . 32 MET HA 1 1
1 504 1 1 32 MET HB2 H 13.539 4.016 1.658 1.00 . A A . 32 MET HB2 1 1
1 505 1 1 32 MET HB3 H 13.158 4.184 3.361 1.00 . A A . 32 MET HB3 1 1
1 506 1 1 32 MET HE1 H 15.409 8.125 3.614 1.00 . A A . 32 MET HE1 1 1
1 507 1 1 32 MET HE2 H 16.912 7.287 3.222 1.00 . A A . 32 MET HE2 1 1
1 508 1 1 32 MET HE3 H 16.602 7.805 4.877 1.00 . A A . 32 MET HE3 1 1
1 509 1 1 32 MET HG2 H 15.568 5.368 1.996 1.00 . A A . 32 MET HG2 1 1
1 510 1 1 32 MET HG3 H 14.072 6.230 2.355 1.00 . A A . 32 MET HG3 1 1
1 511 1 1 32 MET N N 15.775 2.589 1.932 1.00 . A A . 32 MET N 1 1
1 512 1 1 32 MET O O 13.593 0.990 2.072 1.00 . A A . 32 MET O 1 1
1 513 1 1 32 MET SD S 15.363 5.850 4.316 1.00 . A A . 32 MET SD 1 1
1 514 1 1 33 THR C C 11.005 1.076 4.169 1.00 . A A . 33 THR C 1 1
1 515 1 1 33 THR CA C 12.362 0.430 4.428 1.00 . A A . 33 THR CA 1 1
1 516 1 1 33 THR CB C 12.428 -0.176 5.850 1.00 . A A . 33 THR CB 1 1
1 517 1 1 33 THR CG2 C 11.405 -1.285 6.015 1.00 . A A . 33 THR CG2 1 1
1 518 1 1 33 THR H H 13.679 1.932 5.025 1.00 . A A . 33 THR H 1 1
1 519 1 1 33 THR HA H 12.527 -0.345 3.695 1.00 . A A . 33 THR HA 1 1
1 520 1 1 33 THR HB H 12.232 0.605 6.570 1.00 . A A . 33 THR HB 1 1
1 521 1 1 33 THR HG1 H 14.341 0.034 6.096 1.00 . A A . 33 THR HG1 1 1
1 522 1 1 33 THR HG21 H 10.416 -0.882 5.855 1.00 . A A . 33 THR HG21 1 1
1 523 1 1 33 THR HG22 H 11.471 -1.693 7.013 1.00 . A A . 33 THR HG22 1 1
1 524 1 1 33 THR HG23 H 11.596 -2.065 5.292 1.00 . A A . 33 THR HG23 1 1
1 525 1 1 33 THR N N 13.361 1.430 4.245 1.00 . A A . 33 THR N 1 1
1 526 1 1 33 THR O O 10.626 2.021 4.834 1.00 . A A . 33 THR O 1 1
1 527 1 1 33 THR OG1 O 13.744 -0.722 6.072 1.00 . A A . 33 THR OG1 1 1
1 528 1 1 34 PHE C C 7.972 0.221 3.223 1.00 . A A . 34 PHE C 1 1
1 529 1 1 34 PHE CA C 9.075 1.126 2.754 1.00 . A A . 34 PHE CA 1 1
1 530 1 1 34 PHE CB C 9.027 1.199 1.228 1.00 . A A . 34 PHE CB 1 1
1 531 1 1 34 PHE CD1 C 9.502 3.530 0.482 1.00 . A A . 34 PHE CD1 1 1
1 532 1 1 34 PHE CD2 C 11.180 1.882 0.166 1.00 . A A . 34 PHE CD2 1 1
1 533 1 1 34 PHE CE1 C 10.317 4.480 -0.084 1.00 . A A . 34 PHE CE1 1 1
1 534 1 1 34 PHE CE2 C 12.002 2.826 -0.404 1.00 . A A . 34 PHE CE2 1 1
1 535 1 1 34 PHE CG C 9.924 2.223 0.614 1.00 . A A . 34 PHE CG 1 1
1 536 1 1 34 PHE CZ C 11.567 4.128 -0.527 1.00 . A A . 34 PHE CZ 1 1
1 537 1 1 34 PHE H H 10.669 -0.179 2.688 1.00 . A A . 34 PHE H 1 1
1 538 1 1 34 PHE HA H 8.943 2.123 3.147 1.00 . A A . 34 PHE HA 1 1
1 539 1 1 34 PHE HB2 H 9.323 0.237 0.836 1.00 . A A . 34 PHE HB2 1 1
1 540 1 1 34 PHE HB3 H 8.016 1.393 0.915 1.00 . A A . 34 PHE HB3 1 1
1 541 1 1 34 PHE HD1 H 8.518 3.808 0.832 1.00 . A A . 34 PHE HD1 1 1
1 542 1 1 34 PHE HD2 H 11.521 0.861 0.266 1.00 . A A . 34 PHE HD2 1 1
1 543 1 1 34 PHE HE1 H 9.978 5.500 -0.178 1.00 . A A . 34 PHE HE1 1 1
1 544 1 1 34 PHE HE2 H 12.986 2.548 -0.753 1.00 . A A . 34 PHE HE2 1 1
1 545 1 1 34 PHE HZ H 12.209 4.873 -0.973 1.00 . A A . 34 PHE HZ 1 1
1 546 1 1 34 PHE N N 10.334 0.609 3.170 1.00 . A A . 34 PHE N 1 1
1 547 1 1 34 PHE O O 8.205 -0.947 3.518 1.00 . A A . 34 PHE O 1 1
1 548 1 1 35 ARG C C 4.614 0.484 2.570 1.00 . A A . 35 ARG C 1 1
1 549 1 1 35 ARG CA C 5.635 -0.004 3.602 1.00 . A A . 35 ARG CA 1 1
1 550 1 1 35 ARG CB C 5.167 0.238 5.045 1.00 . A A . 35 ARG CB 1 1
1 551 1 1 35 ARG CD C 3.910 -0.601 7.037 1.00 . A A . 35 ARG CD 1 1
1 552 1 1 35 ARG CG C 4.559 -0.993 5.729 1.00 . A A . 35 ARG CG 1 1
1 553 1 1 35 ARG CZ C 1.947 -1.824 7.994 1.00 . A A . 35 ARG CZ 1 1
1 554 1 1 35 ARG H H 6.703 1.728 3.187 1.00 . A A . 35 ARG H 1 1
1 555 1 1 35 ARG HA H 5.852 -1.047 3.424 1.00 . A A . 35 ARG HA 1 1
1 556 1 1 35 ARG HB2 H 6.013 0.568 5.630 1.00 . A A . 35 ARG HB2 1 1
1 557 1 1 35 ARG HB3 H 4.425 1.023 5.039 1.00 . A A . 35 ARG HB3 1 1
1 558 1 1 35 ARG HD2 H 4.640 -0.121 7.668 1.00 . A A . 35 ARG HD2 1 1
1 559 1 1 35 ARG HD3 H 3.140 0.106 6.781 1.00 . A A . 35 ARG HD3 1 1
1 560 1 1 35 ARG HE H 3.927 -2.294 8.251 1.00 . A A . 35 ARG HE 1 1
1 561 1 1 35 ARG HG2 H 3.817 -1.435 5.080 1.00 . A A . 35 ARG HG2 1 1
1 562 1 1 35 ARG HG3 H 5.339 -1.713 5.925 1.00 . A A . 35 ARG HG3 1 1
1 563 1 1 35 ARG HH11 H 1.372 -0.676 6.399 1.00 . A A . 35 ARG HH11 1 1
1 564 1 1 35 ARG HH12 H 0.100 -1.312 7.318 1.00 . A A . 35 ARG HH12 1 1
1 565 1 1 35 ARG HH21 H 2.055 -3.123 9.583 1.00 . A A . 35 ARG HH21 1 1
1 566 1 1 35 ARG HH22 H 0.468 -2.630 9.091 1.00 . A A . 35 ARG HH22 1 1
1 567 1 1 35 ARG N N 6.808 0.760 3.320 1.00 . A A . 35 ARG N 1 1
1 568 1 1 35 ARG NE N 3.286 -1.712 7.788 1.00 . A A . 35 ARG NE 1 1
1 569 1 1 35 ARG NH1 N 1.092 -1.229 7.188 1.00 . A A . 35 ARG NH1 1 1
1 570 1 1 35 ARG NH2 N 1.471 -2.595 8.961 1.00 . A A . 35 ARG NH2 1 1
1 571 1 1 35 ARG O O 4.760 1.620 2.052 1.00 . A A . 35 ARG O 1 1
1 572 1 1 36 LEU C C 1.551 0.856 1.545 1.00 . A A . 36 LEU C 1 1
1 573 1 1 36 LEU CA C 2.759 0.014 1.143 1.00 . A A . 36 LEU CA 1 1
1 574 1 1 36 LEU CB C 2.334 -1.263 0.416 1.00 . A A . 36 LEU CB 1 1
1 575 1 1 36 LEU CD1 C 2.927 -3.363 -0.811 1.00 . A A . 36 LEU CD1 1 1
1 576 1 1 36 LEU CD2 C 4.324 -1.330 -1.104 1.00 . A A . 36 LEU CD2 1 1
1 577 1 1 36 LEU CG C 3.471 -2.124 -0.136 1.00 . A A . 36 LEU CG 1 1
1 578 1 1 36 LEU H H 3.427 -1.112 2.786 1.00 . A A . 36 LEU H 1 1
1 579 1 1 36 LEU HA H 3.341 0.607 0.452 1.00 . A A . 36 LEU HA 1 1
1 580 1 1 36 LEU HB2 H 1.749 -1.870 1.087 1.00 . A A . 36 LEU HB2 1 1
1 581 1 1 36 LEU HB3 H 1.705 -0.975 -0.413 1.00 . A A . 36 LEU HB3 1 1
1 582 1 1 36 LEU HD11 H 2.367 -3.944 -0.093 1.00 . A A . 36 LEU HD11 1 1
1 583 1 1 36 LEU HD12 H 3.745 -3.954 -1.196 1.00 . A A . 36 LEU HD12 1 1
1 584 1 1 36 LEU HD13 H 2.276 -3.075 -1.623 1.00 . A A . 36 LEU HD13 1 1
1 585 1 1 36 LEU HD21 H 3.709 -0.958 -1.911 1.00 . A A . 36 LEU HD21 1 1
1 586 1 1 36 LEU HD22 H 5.093 -1.973 -1.508 1.00 . A A . 36 LEU HD22 1 1
1 587 1 1 36 LEU HD23 H 4.788 -0.502 -0.589 1.00 . A A . 36 LEU HD23 1 1
1 588 1 1 36 LEU HG H 4.100 -2.441 0.684 1.00 . A A . 36 LEU HG 1 1
1 589 1 1 36 LEU N N 3.631 -0.303 2.253 1.00 . A A . 36 LEU N 1 1
1 590 1 1 36 LEU O O 0.702 0.433 2.325 1.00 . A A . 36 LEU O 1 1
1 591 1 1 37 LEU C C -0.967 2.336 0.933 1.00 . A A . 37 LEU C 1 1
1 592 1 1 37 LEU CA C 0.372 2.966 1.264 1.00 . A A . 37 LEU CA 1 1
1 593 1 1 37 LEU CB C 0.534 4.299 0.532 1.00 . A A . 37 LEU CB 1 1
1 594 1 1 37 LEU CD1 C 1.661 6.507 0.235 1.00 . A A . 37 LEU CD1 1 1
1 595 1 1 37 LEU CD2 C 0.994 5.748 2.514 1.00 . A A . 37 LEU CD2 1 1
1 596 1 1 37 LEU CG C 1.506 5.302 1.146 1.00 . A A . 37 LEU CG 1 1
1 597 1 1 37 LEU H H 2.213 2.319 0.398 1.00 . A A . 37 LEU H 1 1
1 598 1 1 37 LEU HA H 0.378 3.159 2.327 1.00 . A A . 37 LEU HA 1 1
1 599 1 1 37 LEU HB2 H 0.863 4.088 -0.474 1.00 . A A . 37 LEU HB2 1 1
1 600 1 1 37 LEU HB3 H -0.439 4.766 0.475 1.00 . A A . 37 LEU HB3 1 1
1 601 1 1 37 LEU HD11 H 0.703 6.989 0.111 1.00 . A A . 37 LEU HD11 1 1
1 602 1 1 37 LEU HD12 H 2.030 6.187 -0.728 1.00 . A A . 37 LEU HD12 1 1
1 603 1 1 37 LEU HD13 H 2.360 7.204 0.675 1.00 . A A . 37 LEU HD13 1 1
1 604 1 1 37 LEU HD21 H 1.593 6.562 2.894 1.00 . A A . 37 LEU HD21 1 1
1 605 1 1 37 LEU HD22 H 1.011 4.921 3.207 1.00 . A A . 37 LEU HD22 1 1
1 606 1 1 37 LEU HD23 H -0.025 6.089 2.407 1.00 . A A . 37 LEU HD23 1 1
1 607 1 1 37 LEU HG H 2.473 4.840 1.280 1.00 . A A . 37 LEU HG 1 1
1 608 1 1 37 LEU N N 1.483 2.058 1.002 1.00 . A A . 37 LEU N 1 1
1 609 1 1 37 LEU O O -1.111 1.651 -0.096 1.00 . A A . 37 LEU O 1 1
1 610 1 1 38 LEU C C -3.344 0.531 2.005 1.00 . A A . 38 LEU C 1 1
1 611 1 1 38 LEU CA C -3.283 2.027 1.770 1.00 . A A . 38 LEU CA 1 1
1 612 1 1 38 LEU CB C -3.977 2.410 0.451 1.00 . A A . 38 LEU CB 1 1
1 613 1 1 38 LEU CD1 C -4.742 4.133 -1.164 1.00 . A A . 38 LEU CD1 1 1
1 614 1 1 38 LEU CD2 C -5.171 4.464 1.244 1.00 . A A . 38 LEU CD2 1 1
1 615 1 1 38 LEU CG C -4.203 3.903 0.220 1.00 . A A . 38 LEU CG 1 1
1 616 1 1 38 LEU H H -1.678 3.073 2.638 1.00 . A A . 38 LEU H 1 1
1 617 1 1 38 LEU HA H -3.824 2.487 2.584 1.00 . A A . 38 LEU HA 1 1
1 618 1 1 38 LEU HB2 H -3.391 2.015 -0.366 1.00 . A A . 38 LEU HB2 1 1
1 619 1 1 38 LEU HB3 H -4.940 1.921 0.432 1.00 . A A . 38 LEU HB3 1 1
1 620 1 1 38 LEU HD11 H -5.653 3.568 -1.285 1.00 . A A . 38 LEU HD11 1 1
1 621 1 1 38 LEU HD12 H -4.016 3.810 -1.895 1.00 . A A . 38 LEU HD12 1 1
1 622 1 1 38 LEU HD13 H -4.951 5.184 -1.302 1.00 . A A . 38 LEU HD13 1 1
1 623 1 1 38 LEU HD21 H -5.331 5.514 1.051 1.00 . A A . 38 LEU HD21 1 1
1 624 1 1 38 LEU HD22 H -4.764 4.335 2.235 1.00 . A A . 38 LEU HD22 1 1
1 625 1 1 38 LEU HD23 H -6.112 3.938 1.173 1.00 . A A . 38 LEU HD23 1 1
1 626 1 1 38 LEU HG H -3.266 4.430 0.312 1.00 . A A . 38 LEU HG 1 1
1 627 1 1 38 LEU N N -1.915 2.543 1.852 1.00 . A A . 38 LEU N 1 1
1 628 1 1 38 LEU O O -4.367 -0.081 1.801 1.00 . A A . 38 LEU O 1 1
1 629 1 1 39 VAL C C -1.799 -1.636 4.240 1.00 . A A . 39 VAL C 1 1
1 630 1 1 39 VAL CA C -2.227 -1.451 2.782 1.00 . A A . 39 VAL CA 1 1
1 631 1 1 39 VAL CB C -1.218 -2.170 1.829 1.00 . A A . 39 VAL CB 1 1
1 632 1 1 39 VAL CG1 C -1.174 -3.658 2.072 1.00 . A A . 39 VAL CG1 1 1
1 633 1 1 39 VAL CG2 C -1.560 -1.903 0.375 1.00 . A A . 39 VAL CG2 1 1
1 634 1 1 39 VAL H H -1.459 0.470 2.680 1.00 . A A . 39 VAL H 1 1
1 635 1 1 39 VAL HA H -3.214 -1.869 2.641 1.00 . A A . 39 VAL HA 1 1
1 636 1 1 39 VAL HB H -0.234 -1.766 2.017 1.00 . A A . 39 VAL HB 1 1
1 637 1 1 39 VAL HG11 H -0.888 -3.850 3.095 1.00 . A A . 39 VAL HG11 1 1
1 638 1 1 39 VAL HG12 H -0.453 -4.108 1.405 1.00 . A A . 39 VAL HG12 1 1
1 639 1 1 39 VAL HG13 H -2.149 -4.081 1.883 1.00 . A A . 39 VAL HG13 1 1
1 640 1 1 39 VAL HG21 H -0.845 -2.404 -0.259 1.00 . A A . 39 VAL HG21 1 1
1 641 1 1 39 VAL HG22 H -1.524 -0.839 0.189 1.00 . A A . 39 VAL HG22 1 1
1 642 1 1 39 VAL HG23 H -2.552 -2.273 0.165 1.00 . A A . 39 VAL HG23 1 1
1 643 1 1 39 VAL N N -2.278 -0.036 2.495 1.00 . A A . 39 VAL N 1 1
1 644 1 1 39 VAL O O -1.044 -0.812 4.771 1.00 . A A . 39 VAL O 1 1
1 645 1 1 40 ASP C C -1.938 -4.473 6.359 1.00 . A A . 40 ASP C 1 1
1 646 1 1 40 ASP CA C -1.957 -2.967 6.259 1.00 . A A . 40 ASP CA 1 1
1 647 1 1 40 ASP CB C -2.947 -2.393 7.275 1.00 . A A . 40 ASP CB 1 1
1 648 1 1 40 ASP CG C -2.365 -2.286 8.680 1.00 . A A . 40 ASP CG 1 1
1 649 1 1 40 ASP H H -3.067 -3.154 4.477 1.00 . A A . 40 ASP H 1 1
1 650 1 1 40 ASP HA H -0.967 -2.577 6.441 1.00 . A A . 40 ASP HA 1 1
1 651 1 1 40 ASP HB2 H -3.328 -1.450 6.922 1.00 . A A . 40 ASP HB2 1 1
1 652 1 1 40 ASP HB3 H -3.784 -3.077 7.315 1.00 . A A . 40 ASP HB3 1 1
1 653 1 1 40 ASP N N -2.357 -2.628 4.905 1.00 . A A . 40 ASP N 1 1
1 654 1 1 40 ASP O O -3.008 -5.117 6.341 1.00 . A A . 40 ASP O 1 1
1 655 1 1 40 ASP OD1 O -1.163 -1.971 8.824 1.00 . A A . 40 ASP OD1 1 1
1 656 1 1 40 ASP OD2 O -3.102 -2.491 9.672 1.00 . A A . 40 ASP OD2 1 1
1 657 1 1 41 THR C C 0.158 -7.111 7.613 1.00 . A A . 41 THR C 1 1
1 658 1 1 41 THR CA C -0.590 -6.481 6.383 1.00 . A A . 41 THR CA 1 1
1 659 1 1 41 THR CB C 0.194 -6.862 5.117 1.00 . A A . 41 THR CB 1 1
1 660 1 1 41 THR CG2 C -0.025 -8.312 4.762 1.00 . A A . 41 THR CG2 1 1
1 661 1 1 41 THR H H 0.037 -4.449 6.393 1.00 . A A . 41 THR H 1 1
1 662 1 1 41 THR HA H -1.566 -6.932 6.292 1.00 . A A . 41 THR HA 1 1
1 663 1 1 41 THR HB H 1.248 -6.703 5.296 1.00 . A A . 41 THR HB 1 1
1 664 1 1 41 THR HG1 H 0.273 -5.216 4.101 1.00 . A A . 41 THR HG1 1 1
1 665 1 1 41 THR HG21 H 0.321 -8.940 5.569 1.00 . A A . 41 THR HG21 1 1
1 666 1 1 41 THR HG22 H 0.526 -8.543 3.863 1.00 . A A . 41 THR HG22 1 1
1 667 1 1 41 THR HG23 H -1.078 -8.485 4.594 1.00 . A A . 41 THR HG23 1 1
1 668 1 1 41 THR N N -0.751 -5.032 6.422 1.00 . A A . 41 THR N 1 1
1 669 1 1 41 THR O O -0.432 -7.904 8.350 1.00 . A A . 41 THR O 1 1
1 670 1 1 41 THR OG1 O -0.223 -6.046 4.035 1.00 . A A . 41 THR OG1 1 1
1 671 1 1 42 PRO C C 1.905 -7.441 10.226 1.00 . A A . 42 PRO C 1 1
1 672 1 1 42 PRO CA C 2.327 -7.489 8.784 1.00 . A A . 42 PRO CA 1 1
1 673 1 1 42 PRO CB C 3.700 -6.845 8.606 1.00 . A A . 42 PRO CB 1 1
1 674 1 1 42 PRO CD C 2.116 -5.505 7.450 1.00 . A A . 42 PRO CD 1 1
1 675 1 1 42 PRO CG C 3.547 -5.900 7.464 1.00 . A A . 42 PRO CG 1 1
1 676 1 1 42 PRO HA H 2.381 -8.520 8.468 1.00 . A A . 42 PRO HA 1 1
1 677 1 1 42 PRO HB2 H 3.970 -6.330 9.516 1.00 . A A . 42 PRO HB2 1 1
1 678 1 1 42 PRO HB3 H 4.434 -7.608 8.392 1.00 . A A . 42 PRO HB3 1 1
1 679 1 1 42 PRO HD2 H 1.946 -4.706 8.158 1.00 . A A . 42 PRO HD2 1 1
1 680 1 1 42 PRO HD3 H 1.787 -5.203 6.468 1.00 . A A . 42 PRO HD3 1 1
1 681 1 1 42 PRO HG2 H 4.174 -5.033 7.609 1.00 . A A . 42 PRO HG2 1 1
1 682 1 1 42 PRO HG3 H 3.803 -6.396 6.539 1.00 . A A . 42 PRO HG3 1 1
1 683 1 1 42 PRO N N 1.453 -6.727 7.885 1.00 . A A . 42 PRO N 1 1
1 684 1 1 42 PRO O O 1.553 -8.470 10.813 1.00 . A A . 42 PRO O 1 1
1 685 1 1 43 GLU C C 0.152 -5.548 12.087 1.00 . A A . 43 GLU C 1 1
1 686 1 1 43 GLU CA C 1.532 -6.132 12.138 1.00 . A A . 43 GLU CA 1 1
1 687 1 1 43 GLU CB C 2.481 -5.272 12.967 1.00 . A A . 43 GLU CB 1 1
1 688 1 1 43 GLU CD C 2.121 -6.630 15.059 1.00 . A A . 43 GLU CD 1 1
1 689 1 1 43 GLU CG C 2.122 -5.243 14.441 1.00 . A A . 43 GLU CG 1 1
1 690 1 1 43 GLU H H 2.325 -5.501 10.334 1.00 . A A . 43 GLU H 1 1
1 691 1 1 43 GLU HA H 1.466 -7.121 12.572 1.00 . A A . 43 GLU HA 1 1
1 692 1 1 43 GLU HB2 H 3.482 -5.664 12.865 1.00 . A A . 43 GLU HB2 1 1
1 693 1 1 43 GLU HB3 H 2.456 -4.263 12.588 1.00 . A A . 43 GLU HB3 1 1
1 694 1 1 43 GLU HG2 H 2.838 -4.630 14.968 1.00 . A A . 43 GLU HG2 1 1
1 695 1 1 43 GLU HG3 H 1.134 -4.819 14.547 1.00 . A A . 43 GLU HG3 1 1
1 696 1 1 43 GLU N N 1.976 -6.282 10.813 1.00 . A A . 43 GLU N 1 1
1 697 1 1 43 GLU O O -0.072 -4.497 11.470 1.00 . A A . 43 GLU O 1 1
1 698 1 1 43 GLU OE1 O 1.083 -7.339 15.000 1.00 . A A . 43 GLU OE1 1 1
1 699 1 1 43 GLU OE2 O 3.149 -7.041 15.633 1.00 . A A . 43 GLU OE2 1 1
1 700 1 1 44 THR C C -2.346 -4.725 13.691 1.00 . A A . 44 THR C 1 1
1 701 1 1 44 THR CA C -2.123 -5.867 12.681 1.00 . A A . 44 THR CA 1 1
1 702 1 1 44 THR CB C -2.930 -7.108 13.089 1.00 . A A . 44 THR CB 1 1
1 703 1 1 44 THR CG2 C -4.372 -7.000 12.640 1.00 . A A . 44 THR CG2 1 1
1 704 1 1 44 THR H H -0.497 -7.020 13.210 1.00 . A A . 44 THR H 1 1
1 705 1 1 44 THR HA H -2.416 -5.568 11.686 1.00 . A A . 44 THR HA 1 1
1 706 1 1 44 THR HB H -2.888 -7.222 14.163 1.00 . A A . 44 THR HB 1 1
1 707 1 1 44 THR HG1 H -2.414 -8.142 11.497 1.00 . A A . 44 THR HG1 1 1
1 708 1 1 44 THR HG21 H -4.809 -6.105 13.059 1.00 . A A . 44 THR HG21 1 1
1 709 1 1 44 THR HG22 H -4.923 -7.865 12.977 1.00 . A A . 44 THR HG22 1 1
1 710 1 1 44 THR HG23 H -4.408 -6.952 11.562 1.00 . A A . 44 THR HG23 1 1
1 711 1 1 44 THR N N -0.752 -6.227 12.691 1.00 . A A . 44 THR N 1 1
1 712 1 1 44 THR O O -1.514 -4.529 14.599 1.00 . A A . 44 THR O 1 1
1 713 1 1 44 THR OG1 O -2.343 -8.261 12.452 1.00 . A A . 44 THR OG1 1 1
1 714 1 1 45 LYS C C -3.924 -3.462 15.847 1.00 . A A . 45 LYS C 1 1
1 715 1 1 45 LYS CA C -3.792 -2.879 14.445 1.00 . A A . 45 LYS CA 1 1
1 716 1 1 45 LYS CB C -5.106 -2.218 14.009 1.00 . A A . 45 LYS CB 1 1
1 717 1 1 45 LYS CD C -6.387 -1.006 12.178 1.00 . A A . 45 LYS CD 1 1
1 718 1 1 45 LYS CE C -6.961 0.054 13.109 1.00 . A A . 45 LYS CE 1 1
1 719 1 1 45 LYS CG C -5.030 -1.540 12.645 1.00 . A A . 45 LYS CG 1 1
1 720 1 1 45 LYS H H -3.972 -4.108 12.707 1.00 . A A . 45 LYS H 1 1
1 721 1 1 45 LYS HA H -2.997 -2.150 14.447 1.00 . A A . 45 LYS HA 1 1
1 722 1 1 45 LYS HB2 H -5.880 -2.969 13.974 1.00 . A A . 45 LYS HB2 1 1
1 723 1 1 45 LYS HB3 H -5.372 -1.473 14.744 1.00 . A A . 45 LYS HB3 1 1
1 724 1 1 45 LYS HD2 H -6.273 -0.570 11.197 1.00 . A A . 45 LYS HD2 1 1
1 725 1 1 45 LYS HD3 H -7.079 -1.833 12.119 1.00 . A A . 45 LYS HD3 1 1
1 726 1 1 45 LYS HE2 H -7.121 -0.383 14.085 1.00 . A A . 45 LYS HE2 1 1
1 727 1 1 45 LYS HE3 H -6.255 0.868 13.190 1.00 . A A . 45 LYS HE3 1 1
1 728 1 1 45 LYS HG2 H -4.334 -0.717 12.703 1.00 . A A . 45 LYS HG2 1 1
1 729 1 1 45 LYS HG3 H -4.668 -2.259 11.926 1.00 . A A . 45 LYS HG3 1 1
1 730 1 1 45 LYS HZ1 H -8.121 1.042 11.681 1.00 . A A . 45 LYS HZ1 1 1
1 731 1 1 45 LYS HZ2 H -8.657 1.278 13.249 1.00 . A A . 45 LYS HZ2 1 1
1 732 1 1 45 LYS HZ3 H -8.958 -0.175 12.485 1.00 . A A . 45 LYS HZ3 1 1
1 733 1 1 45 LYS N N -3.425 -3.954 13.509 1.00 . A A . 45 LYS N 1 1
1 734 1 1 45 LYS NZ N -8.249 0.576 12.602 1.00 . A A . 45 LYS NZ 1 1
1 735 1 1 45 LYS O O -3.541 -2.844 16.845 1.00 . A A . 45 LYS O 1 1
1 736 1 1 46 HIS C C -5.084 -6.795 16.549 1.00 . A A . 46 HIS C 1 1
1 737 1 1 46 HIS CA C -4.572 -5.473 17.053 1.00 . A A . 46 HIS CA 1 1
1 738 1 1 46 HIS CB C -5.546 -4.901 18.097 1.00 . A A . 46 HIS CB 1 1
1 739 1 1 46 HIS CD2 C -4.609 -5.524 20.426 1.00 . A A . 46 HIS CD2 1 1
1 740 1 1 46 HIS CE1 C -6.126 -6.965 21.023 1.00 . A A . 46 HIS CE1 1 1
1 741 1 1 46 HIS CG C -5.501 -5.614 19.415 1.00 . A A . 46 HIS CG 1 1
1 742 1 1 46 HIS H H -4.905 -4.996 15.074 1.00 . A A . 46 HIS H 1 1
1 743 1 1 46 HIS HA H -3.583 -5.589 17.473 1.00 . A A . 46 HIS HA 1 1
1 744 1 1 46 HIS HB2 H -5.296 -3.868 18.279 1.00 . A A . 46 HIS HB2 1 1
1 745 1 1 46 HIS HB3 H -6.553 -4.965 17.713 1.00 . A A . 46 HIS HB3 1 1
1 746 1 1 46 HIS HD1 H -7.246 -6.821 19.338 1.00 . A A . 46 HIS HD1 1 1
1 747 1 1 46 HIS HD2 H -3.732 -4.894 20.449 1.00 . A A . 46 HIS HD2 1 1
1 748 1 1 46 HIS HE1 H -6.681 -7.691 21.598 1.00 . A A . 46 HIS HE1 1 1
1 749 1 1 46 HIS HE2 H -4.402 -6.797 22.044 1.00 . A A . 46 HIS HE2 1 1
1 750 1 1 46 HIS N N -4.488 -4.642 15.888 1.00 . A A . 46 HIS N 1 1
1 751 1 1 46 HIS ND1 N -6.443 -6.529 19.825 1.00 . A A . 46 HIS ND1 1 1
1 752 1 1 46 HIS NE2 N -5.023 -6.373 21.408 1.00 . A A . 46 HIS NE2 1 1
1 753 1 1 46 HIS O O -6.231 -6.872 16.192 1.00 . A A . 46 HIS O 1 1
1 754 1 1 47 PRO C C -5.778 -9.756 16.665 1.00 . A A . 47 PRO C 1 1
1 755 1 1 47 PRO CA C -4.627 -9.130 15.879 1.00 . A A . 47 PRO CA 1 1
1 756 1 1 47 PRO CB C -3.368 -9.999 15.989 1.00 . A A . 47 PRO CB 1 1
1 757 1 1 47 PRO CD C -2.799 -7.813 16.817 1.00 . A A . 47 PRO CD 1 1
1 758 1 1 47 PRO CG C -2.239 -9.034 16.136 1.00 . A A . 47 PRO CG 1 1
1 759 1 1 47 PRO HA H -4.924 -9.039 14.846 1.00 . A A . 47 PRO HA 1 1
1 760 1 1 47 PRO HB2 H -3.453 -10.647 16.849 1.00 . A A . 47 PRO HB2 1 1
1 761 1 1 47 PRO HB3 H -3.264 -10.597 15.095 1.00 . A A . 47 PRO HB3 1 1
1 762 1 1 47 PRO HD2 H -2.691 -7.891 17.889 1.00 . A A . 47 PRO HD2 1 1
1 763 1 1 47 PRO HD3 H -2.307 -6.925 16.450 1.00 . A A . 47 PRO HD3 1 1
1 764 1 1 47 PRO HG2 H -1.462 -9.477 16.743 1.00 . A A . 47 PRO HG2 1 1
1 765 1 1 47 PRO HG3 H -1.845 -8.778 15.164 1.00 . A A . 47 PRO HG3 1 1
1 766 1 1 47 PRO N N -4.221 -7.823 16.428 1.00 . A A . 47 PRO N 1 1
1 767 1 1 47 PRO O O -5.571 -10.364 17.725 1.00 . A A . 47 PRO O 1 1
1 768 1 1 48 LYS C C -8.419 -11.521 16.582 1.00 . A A . 48 LYS C 1 1
1 769 1 1 48 LYS CA C -8.157 -10.054 16.832 1.00 . A A . 48 LYS CA 1 1
1 770 1 1 48 LYS CB C -9.359 -9.192 16.478 1.00 . A A . 48 LYS CB 1 1
1 771 1 1 48 LYS CD C -10.363 -6.879 16.702 1.00 . A A . 48 LYS CD 1 1
1 772 1 1 48 LYS CE C -11.511 -7.339 17.593 1.00 . A A . 48 LYS CE 1 1
1 773 1 1 48 LYS CG C -9.138 -7.739 16.855 1.00 . A A . 48 LYS CG 1 1
1 774 1 1 48 LYS H H -7.064 -9.116 15.293 1.00 . A A . 48 LYS H 1 1
1 775 1 1 48 LYS HA H -7.954 -9.905 17.884 1.00 . A A . 48 LYS HA 1 1
1 776 1 1 48 LYS HB2 H -9.539 -9.255 15.414 1.00 . A A . 48 LYS HB2 1 1
1 777 1 1 48 LYS HB3 H -10.223 -9.560 17.011 1.00 . A A . 48 LYS HB3 1 1
1 778 1 1 48 LYS HD2 H -10.052 -5.903 17.036 1.00 . A A . 48 LYS HD2 1 1
1 779 1 1 48 LYS HD3 H -10.670 -6.846 15.668 1.00 . A A . 48 LYS HD3 1 1
1 780 1 1 48 LYS HE2 H -12.344 -6.668 17.448 1.00 . A A . 48 LYS HE2 1 1
1 781 1 1 48 LYS HE3 H -11.808 -8.334 17.297 1.00 . A A . 48 LYS HE3 1 1
1 782 1 1 48 LYS HG2 H -8.811 -7.679 17.880 1.00 . A A . 48 LYS HG2 1 1
1 783 1 1 48 LYS HG3 H -8.355 -7.345 16.223 1.00 . A A . 48 LYS HG3 1 1
1 784 1 1 48 LYS HZ1 H -10.393 -8.035 19.224 1.00 . A A . 48 LYS HZ1 1 1
1 785 1 1 48 LYS HZ2 H -11.974 -7.623 19.596 1.00 . A A . 48 LYS HZ2 1 1
1 786 1 1 48 LYS HZ3 H -10.824 -6.409 19.357 1.00 . A A . 48 LYS HZ3 1 1
1 787 1 1 48 LYS N N -6.977 -9.595 16.155 1.00 . A A . 48 LYS N 1 1
1 788 1 1 48 LYS NZ N -11.146 -7.344 19.032 1.00 . A A . 48 LYS NZ 1 1
1 789 1 1 48 LYS O O -8.791 -12.249 17.490 1.00 . A A . 48 LYS O 1 1
1 790 1 1 49 LYS C C -7.100 -14.152 15.402 1.00 . A A . 49 LYS C 1 1
1 791 1 1 49 LYS CA C -8.380 -13.411 15.042 1.00 . A A . 49 LYS CA 1 1
1 792 1 1 49 LYS CB C -8.633 -13.687 13.549 1.00 . A A . 49 LYS CB 1 1
1 793 1 1 49 LYS CD C -11.160 -13.163 13.449 1.00 . A A . 49 LYS CD 1 1
1 794 1 1 49 LYS CE C -11.467 -12.139 14.523 1.00 . A A . 49 LYS CE 1 1
1 795 1 1 49 LYS CG C -9.772 -12.949 12.839 1.00 . A A . 49 LYS CG 1 1
1 796 1 1 49 LYS H H -8.013 -11.319 14.636 1.00 . A A . 49 LYS H 1 1
1 797 1 1 49 LYS HA H -9.200 -13.801 15.626 1.00 . A A . 49 LYS HA 1 1
1 798 1 1 49 LYS HB2 H -7.727 -13.472 13.004 1.00 . A A . 49 LYS HB2 1 1
1 799 1 1 49 LYS HB3 H -8.816 -14.746 13.460 1.00 . A A . 49 LYS HB3 1 1
1 800 1 1 49 LYS HD2 H -11.918 -13.103 12.682 1.00 . A A . 49 LYS HD2 1 1
1 801 1 1 49 LYS HD3 H -11.188 -14.148 13.892 1.00 . A A . 49 LYS HD3 1 1
1 802 1 1 49 LYS HE2 H -12.487 -12.274 14.853 1.00 . A A . 49 LYS HE2 1 1
1 803 1 1 49 LYS HE3 H -10.795 -12.297 15.352 1.00 . A A . 49 LYS HE3 1 1
1 804 1 1 49 LYS HG2 H -9.555 -11.892 12.856 1.00 . A A . 49 LYS HG2 1 1
1 805 1 1 49 LYS HG3 H -9.784 -13.282 11.812 1.00 . A A . 49 LYS HG3 1 1
1 806 1 1 49 LYS HZ1 H -11.835 -10.553 13.150 1.00 . A A . 49 LYS HZ1 1 1
1 807 1 1 49 LYS HZ2 H -10.299 -10.530 13.802 1.00 . A A . 49 LYS HZ2 1 1
1 808 1 1 49 LYS HZ3 H -11.616 -10.045 14.722 1.00 . A A . 49 LYS HZ3 1 1
1 809 1 1 49 LYS N N -8.221 -11.971 15.345 1.00 . A A . 49 LYS N 1 1
1 810 1 1 49 LYS NZ N -11.299 -10.746 14.026 1.00 . A A . 49 LYS NZ 1 1
1 811 1 1 49 LYS O O -7.058 -15.379 15.423 1.00 . A A . 49 LYS O 1 1
1 812 1 1 50 GLY C C -4.065 -14.159 14.536 1.00 . A A . 50 GLY C 1 1
1 813 1 1 50 GLY CA C -4.751 -13.987 15.868 1.00 . A A . 50 GLY CA 1 1
1 814 1 1 50 GLY H H -6.177 -12.432 15.694 1.00 . A A . 50 GLY H 1 1
1 815 1 1 50 GLY HA2 H -4.168 -13.340 16.507 1.00 . A A . 50 GLY HA2 1 1
1 816 1 1 50 GLY HA3 H -4.864 -14.956 16.331 1.00 . A A . 50 GLY HA3 1 1
1 817 1 1 50 GLY N N -6.052 -13.402 15.649 1.00 . A A . 50 GLY N 1 1
1 818 1 1 50 GLY O O -3.195 -13.371 14.168 1.00 . A A . 50 GLY O 1 1
1 819 1 1 51 VAL C C -4.766 -14.414 11.425 1.00 . A A . 51 VAL C 1 1
1 820 1 1 51 VAL CA C -4.062 -15.396 12.400 1.00 . A A . 51 VAL CA 1 1
1 821 1 1 51 VAL CB C -4.391 -16.881 12.033 1.00 . A A . 51 VAL CB 1 1
1 822 1 1 51 VAL CG1 C -3.760 -17.302 10.705 1.00 . A A . 51 VAL CG1 1 1
1 823 1 1 51 VAL CG2 C -3.926 -17.801 13.149 1.00 . A A . 51 VAL CG2 1 1
1 824 1 1 51 VAL H H -5.303 -15.640 14.107 1.00 . A A . 51 VAL H 1 1
1 825 1 1 51 VAL HA H -2.994 -15.230 12.380 1.00 . A A . 51 VAL HA 1 1
1 826 1 1 51 VAL HB H -5.463 -16.976 11.945 1.00 . A A . 51 VAL HB 1 1
1 827 1 1 51 VAL HG11 H -4.110 -16.654 9.916 1.00 . A A . 51 VAL HG11 1 1
1 828 1 1 51 VAL HG12 H -4.037 -18.321 10.481 1.00 . A A . 51 VAL HG12 1 1
1 829 1 1 51 VAL HG13 H -2.687 -17.232 10.782 1.00 . A A . 51 VAL HG13 1 1
1 830 1 1 51 VAL HG21 H -4.444 -17.549 14.063 1.00 . A A . 51 VAL HG21 1 1
1 831 1 1 51 VAL HG22 H -2.864 -17.675 13.293 1.00 . A A . 51 VAL HG22 1 1
1 832 1 1 51 VAL HG23 H -4.128 -18.829 12.887 1.00 . A A . 51 VAL HG23 1 1
1 833 1 1 51 VAL N N -4.556 -15.106 13.758 1.00 . A A . 51 VAL N 1 1
1 834 1 1 51 VAL O O -5.191 -14.745 10.336 1.00 . A A . 51 VAL O 1 1
1 835 1 1 52 GLU C C -4.533 -11.422 10.221 1.00 . A A . 52 GLU C 1 1
1 836 1 1 52 GLU CA C -5.510 -12.134 11.164 1.00 . A A . 52 GLU CA 1 1
1 837 1 1 52 GLU CB C -6.069 -11.196 12.244 1.00 . A A . 52 GLU CB 1 1
1 838 1 1 52 GLU CD C -7.718 -9.492 12.975 1.00 . A A . 52 GLU CD 1 1
1 839 1 1 52 GLU CG C -7.049 -10.138 11.790 1.00 . A A . 52 GLU CG 1 1
1 840 1 1 52 GLU H H -4.354 -13.004 12.698 1.00 . A A . 52 GLU H 1 1
1 841 1 1 52 GLU HA H -6.330 -12.553 10.602 1.00 . A A . 52 GLU HA 1 1
1 842 1 1 52 GLU HB2 H -6.560 -11.788 13.000 1.00 . A A . 52 GLU HB2 1 1
1 843 1 1 52 GLU HB3 H -5.231 -10.697 12.710 1.00 . A A . 52 GLU HB3 1 1
1 844 1 1 52 GLU HG2 H -6.518 -9.382 11.229 1.00 . A A . 52 GLU HG2 1 1
1 845 1 1 52 GLU HG3 H -7.805 -10.595 11.170 1.00 . A A . 52 GLU HG3 1 1
1 846 1 1 52 GLU N N -4.824 -13.191 11.856 1.00 . A A . 52 GLU N 1 1
1 847 1 1 52 GLU O O -4.921 -10.629 9.390 1.00 . A A . 52 GLU O 1 1
1 848 1 1 52 GLU OE1 O -7.141 -8.586 13.584 1.00 . A A . 52 GLU OE1 1 1
1 849 1 1 52 GLU OE2 O -8.832 -9.936 13.359 1.00 . A A . 52 GLU OE2 1 1
1 850 1 1 53 LYS C C -1.820 -11.902 8.354 1.00 . A A . 53 LYS C 1 1
1 851 1 1 53 LYS CA C -2.192 -11.098 9.617 1.00 . A A . 53 LYS CA 1 1
1 852 1 1 53 LYS CB C -0.973 -10.757 10.485 1.00 . A A . 53 LYS CB 1 1
1 853 1 1 53 LYS CD C 0.640 -11.446 12.316 1.00 . A A . 53 LYS CD 1 1
1 854 1 1 53 LYS CE C 0.215 -10.273 13.210 1.00 . A A . 53 LYS CE 1 1
1 855 1 1 53 LYS CG C -0.486 -11.892 11.382 1.00 . A A . 53 LYS CG 1 1
1 856 1 1 53 LYS H H -3.034 -12.329 11.126 1.00 . A A . 53 LYS H 1 1
1 857 1 1 53 LYS HA H -2.604 -10.166 9.259 1.00 . A A . 53 LYS HA 1 1
1 858 1 1 53 LYS HB2 H -0.160 -10.465 9.838 1.00 . A A . 53 LYS HB2 1 1
1 859 1 1 53 LYS HB3 H -1.239 -9.917 11.111 1.00 . A A . 53 LYS HB3 1 1
1 860 1 1 53 LYS HD2 H 0.924 -12.278 12.943 1.00 . A A . 53 LYS HD2 1 1
1 861 1 1 53 LYS HD3 H 1.487 -11.144 11.718 1.00 . A A . 53 LYS HD3 1 1
1 862 1 1 53 LYS HE2 H 0.034 -9.409 12.589 1.00 . A A . 53 LYS HE2 1 1
1 863 1 1 53 LYS HE3 H -0.691 -10.537 13.732 1.00 . A A . 53 LYS HE3 1 1
1 864 1 1 53 LYS HG2 H -1.311 -12.249 11.982 1.00 . A A . 53 LYS HG2 1 1
1 865 1 1 53 LYS HG3 H -0.126 -12.695 10.756 1.00 . A A . 53 LYS HG3 1 1
1 866 1 1 53 LYS HZ1 H 2.169 -9.809 13.706 1.00 . A A . 53 LYS HZ1 1 1
1 867 1 1 53 LYS HZ2 H 1.369 -10.669 14.898 1.00 . A A . 53 LYS HZ2 1 1
1 868 1 1 53 LYS HZ3 H 1.065 -8.999 14.654 1.00 . A A . 53 LYS HZ3 1 1
1 869 1 1 53 LYS N N -3.255 -11.690 10.421 1.00 . A A . 53 LYS N 1 1
1 870 1 1 53 LYS NZ N 1.256 -9.915 14.189 1.00 . A A . 53 LYS NZ 1 1
1 871 1 1 53 LYS O O -1.505 -11.319 7.330 1.00 . A A . 53 LYS O 1 1
1 872 1 1 54 TYR C C 0.002 -13.899 6.863 1.00 . A A . 54 TYR C 1 1
1 873 1 1 54 TYR CA C -1.438 -14.148 7.327 1.00 . A A . 54 TYR CA 1 1
1 874 1 1 54 TYR CB C -2.431 -14.066 6.150 1.00 . A A . 54 TYR CB 1 1
1 875 1 1 54 TYR CD1 C -4.763 -14.461 7.060 1.00 . A A . 54 TYR CD1 1 1
1 876 1 1 54 TYR CD2 C -3.732 -16.189 5.789 1.00 . A A . 54 TYR CD2 1 1
1 877 1 1 54 TYR CE1 C -5.885 -15.256 7.229 1.00 . A A . 54 TYR CE1 1 1
1 878 1 1 54 TYR CE2 C -4.843 -16.984 5.949 1.00 . A A . 54 TYR CE2 1 1
1 879 1 1 54 TYR CG C -3.669 -14.916 6.339 1.00 . A A . 54 TYR CG 1 1
1 880 1 1 54 TYR CZ C -5.916 -16.518 6.669 1.00 . A A . 54 TYR CZ 1 1
1 881 1 1 54 TYR H H -2.099 -13.657 9.302 1.00 . A A . 54 TYR H 1 1
1 882 1 1 54 TYR HA H -1.461 -15.150 7.732 1.00 . A A . 54 TYR HA 1 1
1 883 1 1 54 TYR HB2 H -2.753 -13.041 6.035 1.00 . A A . 54 TYR HB2 1 1
1 884 1 1 54 TYR HB3 H -1.936 -14.387 5.244 1.00 . A A . 54 TYR HB3 1 1
1 885 1 1 54 TYR HD1 H -4.730 -13.473 7.496 1.00 . A A . 54 TYR HD1 1 1
1 886 1 1 54 TYR HD2 H -2.889 -16.557 5.223 1.00 . A A . 54 TYR HD2 1 1
1 887 1 1 54 TYR HE1 H -6.730 -14.888 7.793 1.00 . A A . 54 TYR HE1 1 1
1 888 1 1 54 TYR HE2 H -4.866 -17.970 5.512 1.00 . A A . 54 TYR HE2 1 1
1 889 1 1 54 TYR HH H -6.703 -18.211 7.015 1.00 . A A . 54 TYR HH 1 1
1 890 1 1 54 TYR N N -1.827 -13.251 8.454 1.00 . A A . 54 TYR N 1 1
1 891 1 1 54 TYR O O 0.366 -14.180 5.707 1.00 . A A . 54 TYR O 1 1
1 892 1 1 54 TYR OH O -7.031 -17.321 6.829 1.00 . A A . 54 TYR OH 1 1
1 893 1 1 55 GLY C C 3.060 -14.063 6.731 1.00 . A A . 55 GLY C 1 1
1 894 1 1 55 GLY CA C 2.231 -13.126 7.627 1.00 . A A . 55 GLY CA 1 1
1 895 1 1 55 GLY H H 0.436 -13.443 8.727 1.00 . A A . 55 GLY H 1 1
1 896 1 1 55 GLY HA2 H 2.261 -12.140 7.187 1.00 . A A . 55 GLY HA2 1 1
1 897 1 1 55 GLY HA3 H 2.701 -13.072 8.599 1.00 . A A . 55 GLY HA3 1 1
1 898 1 1 55 GLY N N 0.825 -13.495 7.830 1.00 . A A . 55 GLY N 1 1
1 899 1 1 55 GLY O O 3.680 -13.581 5.779 1.00 . A A . 55 GLY O 1 1
1 900 1 1 56 PRO C C 3.617 -16.260 4.693 1.00 . A A . 56 PRO C 1 1
1 901 1 1 56 PRO CA C 3.896 -16.365 6.202 1.00 . A A . 56 PRO CA 1 1
1 902 1 1 56 PRO CB C 3.439 -17.715 6.743 1.00 . A A . 56 PRO CB 1 1
1 903 1 1 56 PRO CD C 2.516 -16.070 8.191 1.00 . A A . 56 PRO CD 1 1
1 904 1 1 56 PRO CG C 3.125 -17.443 8.165 1.00 . A A . 56 PRO CG 1 1
1 905 1 1 56 PRO HA H 4.958 -16.252 6.369 1.00 . A A . 56 PRO HA 1 1
1 906 1 1 56 PRO HB2 H 2.565 -18.041 6.198 1.00 . A A . 56 PRO HB2 1 1
1 907 1 1 56 PRO HB3 H 4.232 -18.441 6.645 1.00 . A A . 56 PRO HB3 1 1
1 908 1 1 56 PRO HD2 H 1.442 -16.128 8.084 1.00 . A A . 56 PRO HD2 1 1
1 909 1 1 56 PRO HD3 H 2.777 -15.554 9.104 1.00 . A A . 56 PRO HD3 1 1
1 910 1 1 56 PRO HG2 H 2.427 -18.177 8.539 1.00 . A A . 56 PRO HG2 1 1
1 911 1 1 56 PRO HG3 H 4.033 -17.459 8.748 1.00 . A A . 56 PRO HG3 1 1
1 912 1 1 56 PRO N N 3.127 -15.399 7.020 1.00 . A A . 56 PRO N 1 1
1 913 1 1 56 PRO O O 4.554 -16.113 3.897 1.00 . A A . 56 PRO O 1 1
1 914 1 1 57 GLU C C 2.212 -14.786 2.407 1.00 . A A . 57 GLU C 1 1
1 915 1 1 57 GLU CA C 1.963 -16.198 2.911 1.00 . A A . 57 GLU CA 1 1
1 916 1 1 57 GLU CB C 0.484 -16.590 2.702 1.00 . A A . 57 GLU CB 1 1
1 917 1 1 57 GLU CD C 0.571 -17.343 0.228 1.00 . A A . 57 GLU CD 1 1
1 918 1 1 57 GLU CG C -0.044 -16.409 1.262 1.00 . A A . 57 GLU CG 1 1
1 919 1 1 57 GLU H H 1.652 -16.380 5.001 1.00 . A A . 57 GLU H 1 1
1 920 1 1 57 GLU HA H 2.591 -16.877 2.351 1.00 . A A . 57 GLU HA 1 1
1 921 1 1 57 GLU HB2 H 0.365 -17.629 2.968 1.00 . A A . 57 GLU HB2 1 1
1 922 1 1 57 GLU HB3 H -0.127 -15.991 3.362 1.00 . A A . 57 GLU HB3 1 1
1 923 1 1 57 GLU HG2 H -1.110 -16.577 1.261 1.00 . A A . 57 GLU HG2 1 1
1 924 1 1 57 GLU HG3 H 0.147 -15.390 0.959 1.00 . A A . 57 GLU HG3 1 1
1 925 1 1 57 GLU N N 2.345 -16.299 4.314 1.00 . A A . 57 GLU N 1 1
1 926 1 1 57 GLU O O 2.843 -14.605 1.395 1.00 . A A . 57 GLU O 1 1
1 927 1 1 57 GLU OE1 O 1.709 -17.107 -0.232 1.00 . A A . 57 GLU OE1 1 1
1 928 1 1 57 GLU OE2 O -0.101 -18.312 -0.181 1.00 . A A . 57 GLU OE2 1 1
1 929 1 1 58 ALA C C 3.304 -11.963 2.464 1.00 . A A . 58 ALA C 1 1
1 930 1 1 58 ALA CA C 1.861 -12.386 2.778 1.00 . A A . 58 ALA CA 1 1
1 931 1 1 58 ALA CB C 1.277 -11.507 3.863 1.00 . A A . 58 ALA CB 1 1
1 932 1 1 58 ALA H H 1.299 -14.007 4.009 1.00 . A A . 58 ALA H 1 1
1 933 1 1 58 ALA HA H 1.267 -12.248 1.887 1.00 . A A . 58 ALA HA 1 1
1 934 1 1 58 ALA HB1 H 1.872 -11.599 4.759 1.00 . A A . 58 ALA HB1 1 1
1 935 1 1 58 ALA HB2 H 0.263 -11.814 4.069 1.00 . A A . 58 ALA HB2 1 1
1 936 1 1 58 ALA HB3 H 1.283 -10.479 3.532 1.00 . A A . 58 ALA HB3 1 1
1 937 1 1 58 ALA N N 1.750 -13.796 3.161 1.00 . A A . 58 ALA N 1 1
1 938 1 1 58 ALA O O 3.567 -11.357 1.422 1.00 . A A . 58 ALA O 1 1
1 939 1 1 59 SER C C 6.269 -12.671 1.975 1.00 . A A . 59 SER C 1 1
1 940 1 1 59 SER CA C 5.622 -11.932 3.159 1.00 . A A . 59 SER CA 1 1
1 941 1 1 59 SER CB C 6.403 -12.136 4.464 1.00 . A A . 59 SER CB 1 1
1 942 1 1 59 SER H H 3.962 -12.825 4.130 1.00 . A A . 59 SER H 1 1
1 943 1 1 59 SER HA H 5.624 -10.879 2.920 1.00 . A A . 59 SER HA 1 1
1 944 1 1 59 SER HB2 H 7.451 -11.944 4.284 1.00 . A A . 59 SER HB2 1 1
1 945 1 1 59 SER HB3 H 6.036 -11.446 5.209 1.00 . A A . 59 SER HB3 1 1
1 946 1 1 59 SER HG H 5.379 -13.536 5.354 1.00 . A A . 59 SER HG 1 1
1 947 1 1 59 SER N N 4.231 -12.310 3.338 1.00 . A A . 59 SER N 1 1
1 948 1 1 59 SER O O 7.155 -12.132 1.286 1.00 . A A . 59 SER O 1 1
1 949 1 1 59 SER OG O 6.261 -13.463 4.962 1.00 . A A . 59 SER OG 1 1
1 950 1 1 60 ALA C C 5.715 -14.113 -0.651 1.00 . A A . 60 ALA C 1 1
1 951 1 1 60 ALA CA C 6.308 -14.677 0.628 1.00 . A A . 60 ALA CA 1 1
1 952 1 1 60 ALA CB C 5.923 -16.142 0.784 1.00 . A A . 60 ALA CB 1 1
1 953 1 1 60 ALA H H 5.207 -14.305 2.383 1.00 . A A . 60 ALA H 1 1
1 954 1 1 60 ALA HA H 7.384 -14.603 0.583 1.00 . A A . 60 ALA HA 1 1
1 955 1 1 60 ALA HB1 H 4.848 -16.226 0.839 1.00 . A A . 60 ALA HB1 1 1
1 956 1 1 60 ALA HB2 H 6.360 -16.542 1.686 1.00 . A A . 60 ALA HB2 1 1
1 957 1 1 60 ALA HB3 H 6.280 -16.701 -0.067 1.00 . A A . 60 ALA HB3 1 1
1 958 1 1 60 ALA N N 5.848 -13.904 1.757 1.00 . A A . 60 ALA N 1 1
1 959 1 1 60 ALA O O 6.385 -14.033 -1.676 1.00 . A A . 60 ALA O 1 1
1 960 1 1 61 PHE C C 4.263 -11.945 -2.251 1.00 . A A . 61 PHE C 1 1
1 961 1 1 61 PHE CA C 3.657 -13.197 -1.656 1.00 . A A . 61 PHE CA 1 1
1 962 1 1 61 PHE CB C 2.211 -12.975 -1.184 1.00 . A A . 61 PHE CB 1 1
1 963 1 1 61 PHE CD1 C 0.526 -13.773 -2.858 1.00 . A A . 61 PHE CD1 1 1
1 964 1 1 61 PHE CD2 C 0.838 -11.424 -2.614 1.00 . A A . 61 PHE CD2 1 1
1 965 1 1 61 PHE CE1 C -0.461 -13.552 -3.794 1.00 . A A . 61 PHE CE1 1 1
1 966 1 1 61 PHE CE2 C -0.142 -11.195 -3.561 1.00 . A A . 61 PHE CE2 1 1
1 967 1 1 61 PHE CG C 1.187 -12.714 -2.255 1.00 . A A . 61 PHE CG 1 1
1 968 1 1 61 PHE CZ C -0.797 -12.264 -4.148 1.00 . A A . 61 PHE CZ 1 1
1 969 1 1 61 PHE H H 4.021 -13.767 0.330 1.00 . A A . 61 PHE H 1 1
1 970 1 1 61 PHE HA H 3.653 -13.949 -2.426 1.00 . A A . 61 PHE HA 1 1
1 971 1 1 61 PHE HB2 H 1.894 -13.878 -0.683 1.00 . A A . 61 PHE HB2 1 1
1 972 1 1 61 PHE HB3 H 2.163 -12.170 -0.465 1.00 . A A . 61 PHE HB3 1 1
1 973 1 1 61 PHE HD1 H 0.790 -14.784 -2.585 1.00 . A A . 61 PHE HD1 1 1
1 974 1 1 61 PHE HD2 H 1.350 -10.591 -2.157 1.00 . A A . 61 PHE HD2 1 1
1 975 1 1 61 PHE HE1 H -0.965 -14.388 -4.254 1.00 . A A . 61 PHE HE1 1 1
1 976 1 1 61 PHE HE2 H -0.402 -10.185 -3.839 1.00 . A A . 61 PHE HE2 1 1
1 977 1 1 61 PHE HZ H -1.578 -12.100 -4.875 1.00 . A A . 61 PHE HZ 1 1
1 978 1 1 61 PHE N N 4.457 -13.704 -0.552 1.00 . A A . 61 PHE N 1 1
1 979 1 1 61 PHE O O 4.350 -11.822 -3.469 1.00 . A A . 61 PHE O 1 1
1 980 1 1 62 THR C C 6.648 -10.186 -2.622 1.00 . A A . 62 THR C 1 1
1 981 1 1 62 THR CA C 5.361 -9.853 -1.887 1.00 . A A . 62 THR CA 1 1
1 982 1 1 62 THR CB C 5.618 -8.853 -0.756 1.00 . A A . 62 THR CB 1 1
1 983 1 1 62 THR CG2 C 4.366 -8.065 -0.443 1.00 . A A . 62 THR CG2 1 1
1 984 1 1 62 THR H H 4.620 -11.169 -0.441 1.00 . A A . 62 THR H 1 1
1 985 1 1 62 THR HA H 4.686 -9.400 -2.599 1.00 . A A . 62 THR HA 1 1
1 986 1 1 62 THR HB H 6.393 -8.177 -1.083 1.00 . A A . 62 THR HB 1 1
1 987 1 1 62 THR HG1 H 6.237 -8.923 1.137 1.00 . A A . 62 THR HG1 1 1
1 988 1 1 62 THR HG21 H 4.572 -7.341 0.332 1.00 . A A . 62 THR HG21 1 1
1 989 1 1 62 THR HG22 H 3.596 -8.743 -0.106 1.00 . A A . 62 THR HG22 1 1
1 990 1 1 62 THR HG23 H 4.031 -7.554 -1.334 1.00 . A A . 62 THR HG23 1 1
1 991 1 1 62 THR N N 4.719 -11.046 -1.409 1.00 . A A . 62 THR N 1 1
1 992 1 1 62 THR O O 6.909 -9.635 -3.696 1.00 . A A . 62 THR O 1 1
1 993 1 1 62 THR OG1 O 6.086 -9.548 0.417 1.00 . A A . 62 THR OG1 1 1
1 994 1 1 63 LYS C C 8.420 -12.106 -4.113 1.00 . A A . 63 LYS C 1 1
1 995 1 1 63 LYS CA C 8.669 -11.595 -2.696 1.00 . A A . 63 LYS CA 1 1
1 996 1 1 63 LYS CB C 9.325 -12.703 -1.876 1.00 . A A . 63 LYS CB 1 1
1 997 1 1 63 LYS CD C 10.344 -13.470 0.198 1.00 . A A . 63 LYS CD 1 1
1 998 1 1 63 LYS CE C 11.007 -12.973 1.429 1.00 . A A . 63 LYS CE 1 1
1 999 1 1 63 LYS CG C 9.680 -12.320 -0.501 1.00 . A A . 63 LYS CG 1 1
1 1000 1 1 63 LYS H H 7.130 -11.521 -1.210 1.00 . A A . 63 LYS H 1 1
1 1001 1 1 63 LYS HA H 9.341 -10.750 -2.743 1.00 . A A . 63 LYS HA 1 1
1 1002 1 1 63 LYS HB2 H 8.693 -13.573 -1.814 1.00 . A A . 63 LYS HB2 1 1
1 1003 1 1 63 LYS HB3 H 10.269 -12.982 -2.320 1.00 . A A . 63 LYS HB3 1 1
1 1004 1 1 63 LYS HD2 H 9.596 -14.204 0.459 1.00 . A A . 63 LYS HD2 1 1
1 1005 1 1 63 LYS HD3 H 11.082 -13.913 -0.455 1.00 . A A . 63 LYS HD3 1 1
1 1006 1 1 63 LYS HE2 H 11.657 -13.733 1.839 1.00 . A A . 63 LYS HE2 1 1
1 1007 1 1 63 LYS HE3 H 11.569 -12.146 1.024 1.00 . A A . 63 LYS HE3 1 1
1 1008 1 1 63 LYS HG2 H 10.374 -11.496 -0.553 1.00 . A A . 63 LYS HG2 1 1
1 1009 1 1 63 LYS HG3 H 8.792 -12.033 0.043 1.00 . A A . 63 LYS HG3 1 1
1 1010 1 1 63 LYS HZ1 H 9.483 -13.280 2.818 1.00 . A A . 63 LYS HZ1 1 1
1 1011 1 1 63 LYS HZ2 H 9.384 -11.790 2.010 1.00 . A A . 63 LYS HZ2 1 1
1 1012 1 1 63 LYS HZ3 H 10.531 -12.008 3.217 1.00 . A A . 63 LYS HZ3 1 1
1 1013 1 1 63 LYS N N 7.418 -11.139 -2.070 1.00 . A A . 63 LYS N 1 1
1 1014 1 1 63 LYS NZ N 10.031 -12.483 2.437 1.00 . A A . 63 LYS NZ 1 1
1 1015 1 1 63 LYS O O 9.202 -11.846 -5.019 1.00 . A A . 63 LYS O 1 1
1 1016 1 1 64 LYS C C 6.813 -12.257 -6.628 1.00 . A A . 64 LYS C 1 1
1 1017 1 1 64 LYS CA C 6.941 -13.374 -5.596 1.00 . A A . 64 LYS CA 1 1
1 1018 1 1 64 LYS CB C 5.606 -14.117 -5.500 1.00 . A A . 64 LYS CB 1 1
1 1019 1 1 64 LYS CD C 4.145 -15.728 -4.228 1.00 . A A . 64 LYS CD 1 1
1 1020 1 1 64 LYS CE C 4.011 -16.520 -2.923 1.00 . A A . 64 LYS CE 1 1
1 1021 1 1 64 LYS CG C 5.543 -15.150 -4.382 1.00 . A A . 64 LYS CG 1 1
1 1022 1 1 64 LYS H H 6.715 -12.933 -3.523 1.00 . A A . 64 LYS H 1 1
1 1023 1 1 64 LYS HA H 7.714 -14.065 -5.894 1.00 . A A . 64 LYS HA 1 1
1 1024 1 1 64 LYS HB2 H 4.842 -13.372 -5.348 1.00 . A A . 64 LYS HB2 1 1
1 1025 1 1 64 LYS HB3 H 5.423 -14.614 -6.441 1.00 . A A . 64 LYS HB3 1 1
1 1026 1 1 64 LYS HD2 H 3.423 -14.926 -4.237 1.00 . A A . 64 LYS HD2 1 1
1 1027 1 1 64 LYS HD3 H 3.950 -16.388 -5.060 1.00 . A A . 64 LYS HD3 1 1
1 1028 1 1 64 LYS HE2 H 4.684 -17.364 -2.962 1.00 . A A . 64 LYS HE2 1 1
1 1029 1 1 64 LYS HE3 H 4.292 -15.890 -2.093 1.00 . A A . 64 LYS HE3 1 1
1 1030 1 1 64 LYS HG2 H 6.229 -15.953 -4.605 1.00 . A A . 64 LYS HG2 1 1
1 1031 1 1 64 LYS HG3 H 5.834 -14.679 -3.454 1.00 . A A . 64 LYS HG3 1 1
1 1032 1 1 64 LYS HZ1 H 2.441 -17.865 -3.279 1.00 . A A . 64 LYS HZ1 1 1
1 1033 1 1 64 LYS HZ2 H 1.936 -16.291 -2.962 1.00 . A A . 64 LYS HZ2 1 1
1 1034 1 1 64 LYS HZ3 H 2.451 -17.231 -1.704 1.00 . A A . 64 LYS HZ3 1 1
1 1035 1 1 64 LYS N N 7.307 -12.806 -4.296 1.00 . A A . 64 LYS N 1 1
1 1036 1 1 64 LYS NZ N 2.634 -17.018 -2.713 1.00 . A A . 64 LYS NZ 1 1
1 1037 1 1 64 LYS O O 7.489 -12.265 -7.659 1.00 . A A . 64 LYS O 1 1
1 1038 1 1 65 MET C C 6.924 -9.263 -7.446 1.00 . A A . 65 MET C 1 1
1 1039 1 1 65 MET CA C 5.725 -10.168 -7.210 1.00 . A A . 65 MET CA 1 1
1 1040 1 1 65 MET CB C 4.503 -9.345 -6.773 1.00 . A A . 65 MET CB 1 1
1 1041 1 1 65 MET CE C 1.268 -11.963 -7.090 1.00 . A A . 65 MET CE 1 1
1 1042 1 1 65 MET CG C 3.153 -9.966 -7.127 1.00 . A A . 65 MET CG 1 1
1 1043 1 1 65 MET H H 5.540 -11.305 -5.436 1.00 . A A . 65 MET H 1 1
1 1044 1 1 65 MET HA H 5.486 -10.622 -8.160 1.00 . A A . 65 MET HA 1 1
1 1045 1 1 65 MET HB2 H 4.539 -9.217 -5.701 1.00 . A A . 65 MET HB2 1 1
1 1046 1 1 65 MET HB3 H 4.561 -8.371 -7.237 1.00 . A A . 65 MET HB3 1 1
1 1047 1 1 65 MET HE1 H 0.930 -12.917 -6.715 1.00 . A A . 65 MET HE1 1 1
1 1048 1 1 65 MET HE2 H 1.365 -12.012 -8.165 1.00 . A A . 65 MET HE2 1 1
1 1049 1 1 65 MET HE3 H 0.550 -11.199 -6.831 1.00 . A A . 65 MET HE3 1 1
1 1050 1 1 65 MET HG2 H 2.373 -9.293 -6.808 1.00 . A A . 65 MET HG2 1 1
1 1051 1 1 65 MET HG3 H 3.102 -10.081 -8.200 1.00 . A A . 65 MET HG3 1 1
1 1052 1 1 65 MET N N 5.995 -11.276 -6.307 1.00 . A A . 65 MET N 1 1
1 1053 1 1 65 MET O O 7.155 -8.834 -8.574 1.00 . A A . 65 MET O 1 1
1 1054 1 1 65 MET SD S 2.850 -11.569 -6.361 1.00 . A A . 65 MET SD 1 1
1 1055 1 1 66 VAL C C 10.077 -8.707 -7.154 1.00 . A A . 66 VAL C 1 1
1 1056 1 1 66 VAL CA C 8.815 -8.062 -6.563 1.00 . A A . 66 VAL CA 1 1
1 1057 1 1 66 VAL CB C 9.152 -7.256 -5.265 1.00 . A A . 66 VAL CB 1 1
1 1058 1 1 66 VAL CG1 C 7.968 -6.401 -4.839 1.00 . A A . 66 VAL CG1 1 1
1 1059 1 1 66 VAL CG2 C 9.591 -8.166 -4.125 1.00 . A A . 66 VAL CG2 1 1
1 1060 1 1 66 VAL H H 7.501 -9.411 -5.546 1.00 . A A . 66 VAL H 1 1
1 1061 1 1 66 VAL HA H 8.482 -7.355 -7.309 1.00 . A A . 66 VAL HA 1 1
1 1062 1 1 66 VAL HB H 9.963 -6.583 -5.503 1.00 . A A . 66 VAL HB 1 1
1 1063 1 1 66 VAL HG11 H 7.729 -5.698 -5.624 1.00 . A A . 66 VAL HG11 1 1
1 1064 1 1 66 VAL HG12 H 8.222 -5.865 -3.936 1.00 . A A . 66 VAL HG12 1 1
1 1065 1 1 66 VAL HG13 H 7.117 -7.041 -4.654 1.00 . A A . 66 VAL HG13 1 1
1 1066 1 1 66 VAL HG21 H 9.820 -7.568 -3.255 1.00 . A A . 66 VAL HG21 1 1
1 1067 1 1 66 VAL HG22 H 10.468 -8.721 -4.424 1.00 . A A . 66 VAL HG22 1 1
1 1068 1 1 66 VAL HG23 H 8.793 -8.855 -3.890 1.00 . A A . 66 VAL HG23 1 1
1 1069 1 1 66 VAL N N 7.698 -8.991 -6.413 1.00 . A A . 66 VAL N 1 1
1 1070 1 1 66 VAL O O 10.749 -8.106 -7.991 1.00 . A A . 66 VAL O 1 1
1 1071 1 1 67 GLU C C 11.482 -11.051 -8.681 1.00 . A A . 67 GLU C 1 1
1 1072 1 1 67 GLU CA C 11.600 -10.572 -7.241 1.00 . A A . 67 GLU CA 1 1
1 1073 1 1 67 GLU CB C 12.064 -11.688 -6.310 1.00 . A A . 67 GLU CB 1 1
1 1074 1 1 67 GLU CD C 13.054 -12.256 -4.060 1.00 . A A . 67 GLU CD 1 1
1 1075 1 1 67 GLU CG C 12.437 -11.191 -4.925 1.00 . A A . 67 GLU CG 1 1
1 1076 1 1 67 GLU H H 9.795 -10.411 -6.139 1.00 . A A . 67 GLU H 1 1
1 1077 1 1 67 GLU HA H 12.351 -9.796 -7.236 1.00 . A A . 67 GLU HA 1 1
1 1078 1 1 67 GLU HB2 H 11.267 -12.411 -6.209 1.00 . A A . 67 GLU HB2 1 1
1 1079 1 1 67 GLU HB3 H 12.926 -12.172 -6.744 1.00 . A A . 67 GLU HB3 1 1
1 1080 1 1 67 GLU HG2 H 13.134 -10.374 -5.028 1.00 . A A . 67 GLU HG2 1 1
1 1081 1 1 67 GLU HG3 H 11.541 -10.828 -4.442 1.00 . A A . 67 GLU HG3 1 1
1 1082 1 1 67 GLU N N 10.382 -9.931 -6.764 1.00 . A A . 67 GLU N 1 1
1 1083 1 1 67 GLU O O 12.491 -11.185 -9.381 1.00 . A A . 67 GLU O 1 1
1 1084 1 1 67 GLU OE1 O 14.172 -12.695 -4.366 1.00 . A A . 67 GLU OE1 1 1
1 1085 1 1 67 GLU OE2 O 12.479 -12.613 -3.024 1.00 . A A . 67 GLU OE2 1 1
1 1086 1 1 68 ASN C C 10.036 -10.459 -11.456 1.00 . A A . 68 ASN C 1 1
1 1087 1 1 68 ASN CA C 10.053 -11.691 -10.536 1.00 . A A . 68 ASN CA 1 1
1 1088 1 1 68 ASN CB C 8.739 -12.499 -10.668 1.00 . A A . 68 ASN CB 1 1
1 1089 1 1 68 ASN CG C 8.585 -13.231 -12.008 1.00 . A A . 68 ASN CG 1 1
1 1090 1 1 68 ASN H H 9.484 -11.180 -8.551 1.00 . A A . 68 ASN H 1 1
1 1091 1 1 68 ASN HA H 10.889 -12.315 -10.815 1.00 . A A . 68 ASN HA 1 1
1 1092 1 1 68 ASN HB2 H 8.694 -13.236 -9.880 1.00 . A A . 68 ASN HB2 1 1
1 1093 1 1 68 ASN HB3 H 7.906 -11.822 -10.555 1.00 . A A . 68 ASN HB3 1 1
1 1094 1 1 68 ASN HD21 H 7.463 -11.783 -12.769 1.00 . A A . 68 ASN HD21 1 1
1 1095 1 1 68 ASN HD22 H 7.788 -13.120 -13.803 1.00 . A A . 68 ASN HD22 1 1
1 1096 1 1 68 ASN N N 10.264 -11.269 -9.144 1.00 . A A . 68 ASN N 1 1
1 1097 1 1 68 ASN ND2 N 7.875 -12.655 -12.946 1.00 . A A . 68 ASN ND2 1 1
1 1098 1 1 68 ASN O O 10.072 -10.565 -12.681 1.00 . A A . 68 ASN O 1 1
1 1099 1 1 68 ASN OD1 O 9.063 -14.351 -12.166 1.00 . A A . 68 ASN OD1 1 1
1 1100 1 1 69 ALA C C 11.300 -7.544 -12.035 1.00 . A A . 69 ALA C 1 1
1 1101 1 1 69 ALA CA C 9.931 -8.050 -11.600 1.00 . A A . 69 ALA CA 1 1
1 1102 1 1 69 ALA CB C 9.216 -6.990 -10.792 1.00 . A A . 69 ALA CB 1 1
1 1103 1 1 69 ALA H H 10.067 -9.241 -9.875 1.00 . A A . 69 ALA H 1 1
1 1104 1 1 69 ALA HA H 9.339 -8.244 -12.482 1.00 . A A . 69 ALA HA 1 1
1 1105 1 1 69 ALA HB1 H 8.264 -7.381 -10.461 1.00 . A A . 69 ALA HB1 1 1
1 1106 1 1 69 ALA HB2 H 9.055 -6.118 -11.407 1.00 . A A . 69 ALA HB2 1 1
1 1107 1 1 69 ALA HB3 H 9.814 -6.723 -9.932 1.00 . A A . 69 ALA HB3 1 1
1 1108 1 1 69 ALA N N 10.011 -9.285 -10.854 1.00 . A A . 69 ALA N 1 1
1 1109 1 1 69 ALA O O 12.292 -7.644 -11.297 1.00 . A A . 69 ALA O 1 1
1 1110 1 1 70 LYS C C 12.560 -4.955 -13.431 1.00 . A A . 70 LYS C 1 1
1 1111 1 1 70 LYS CA C 12.526 -6.419 -13.819 1.00 . A A . 70 LYS CA 1 1
1 1112 1 1 70 LYS CB C 12.445 -6.486 -15.344 1.00 . A A . 70 LYS CB 1 1
1 1113 1 1 70 LYS CD C 12.063 -7.815 -17.407 1.00 . A A . 70 LYS CD 1 1
1 1114 1 1 70 LYS CE C 12.243 -9.144 -18.106 1.00 . A A . 70 LYS CE 1 1
1 1115 1 1 70 LYS CG C 12.485 -7.872 -15.946 1.00 . A A . 70 LYS CG 1 1
1 1116 1 1 70 LYS H H 10.530 -7.083 -13.782 1.00 . A A . 70 LYS H 1 1
1 1117 1 1 70 LYS HA H 13.415 -6.931 -13.487 1.00 . A A . 70 LYS HA 1 1
1 1118 1 1 70 LYS HB2 H 11.526 -6.017 -15.662 1.00 . A A . 70 LYS HB2 1 1
1 1119 1 1 70 LYS HB3 H 13.271 -5.919 -15.750 1.00 . A A . 70 LYS HB3 1 1
1 1120 1 1 70 LYS HD2 H 11.023 -7.534 -17.459 1.00 . A A . 70 LYS HD2 1 1
1 1121 1 1 70 LYS HD3 H 12.658 -7.070 -17.915 1.00 . A A . 70 LYS HD3 1 1
1 1122 1 1 70 LYS HE2 H 11.755 -9.911 -17.522 1.00 . A A . 70 LYS HE2 1 1
1 1123 1 1 70 LYS HE3 H 11.786 -9.091 -19.082 1.00 . A A . 70 LYS HE3 1 1
1 1124 1 1 70 LYS HG2 H 13.495 -8.251 -15.879 1.00 . A A . 70 LYS HG2 1 1
1 1125 1 1 70 LYS HG3 H 11.816 -8.519 -15.401 1.00 . A A . 70 LYS HG3 1 1
1 1126 1 1 70 LYS HZ1 H 14.168 -8.759 -18.803 1.00 . A A . 70 LYS HZ1 1 1
1 1127 1 1 70 LYS HZ2 H 13.780 -10.399 -18.738 1.00 . A A . 70 LYS HZ2 1 1
1 1128 1 1 70 LYS HZ3 H 14.128 -9.568 -17.324 1.00 . A A . 70 LYS HZ3 1 1
1 1129 1 1 70 LYS N N 11.345 -7.034 -13.239 1.00 . A A . 70 LYS N 1 1
1 1130 1 1 70 LYS NZ N 13.670 -9.488 -18.254 1.00 . A A . 70 LYS NZ 1 1
1 1131 1 1 70 LYS O O 13.622 -4.384 -13.166 1.00 . A A . 70 LYS O 1 1
1 1132 1 1 71 LYS C C 10.368 -2.766 -11.920 1.00 . A A . 71 LYS C 1 1
1 1133 1 1 71 LYS CA C 11.227 -2.946 -13.147 1.00 . A A . 71 LYS CA 1 1
1 1134 1 1 71 LYS CB C 10.562 -2.249 -14.343 1.00 . A A . 71 LYS CB 1 1
1 1135 1 1 71 LYS CD C 10.621 -1.736 -16.832 1.00 . A A . 71 LYS CD 1 1
1 1136 1 1 71 LYS CE C 9.250 -2.352 -17.068 1.00 . A A . 71 LYS CE 1 1
1 1137 1 1 71 LYS CG C 11.338 -2.380 -15.648 1.00 . A A . 71 LYS CG 1 1
1 1138 1 1 71 LYS H H 10.584 -4.895 -13.591 1.00 . A A . 71 LYS H 1 1
1 1139 1 1 71 LYS HA H 12.201 -2.511 -12.984 1.00 . A A . 71 LYS HA 1 1
1 1140 1 1 71 LYS HB2 H 9.584 -2.682 -14.483 1.00 . A A . 71 LYS HB2 1 1
1 1141 1 1 71 LYS HB3 H 10.448 -1.199 -14.117 1.00 . A A . 71 LYS HB3 1 1
1 1142 1 1 71 LYS HD2 H 10.497 -0.682 -16.636 1.00 . A A . 71 LYS HD2 1 1
1 1143 1 1 71 LYS HD3 H 11.223 -1.867 -17.719 1.00 . A A . 71 LYS HD3 1 1
1 1144 1 1 71 LYS HE2 H 9.346 -3.426 -17.069 1.00 . A A . 71 LYS HE2 1 1
1 1145 1 1 71 LYS HE3 H 8.603 -2.063 -16.252 1.00 . A A . 71 LYS HE3 1 1
1 1146 1 1 71 LYS HG2 H 12.298 -1.900 -15.530 1.00 . A A . 71 LYS HG2 1 1
1 1147 1 1 71 LYS HG3 H 11.488 -3.430 -15.854 1.00 . A A . 71 LYS HG3 1 1
1 1148 1 1 71 LYS HZ1 H 8.554 -0.863 -18.363 1.00 . A A . 71 LYS HZ1 1 1
1 1149 1 1 71 LYS HZ2 H 7.708 -2.323 -18.468 1.00 . A A . 71 LYS HZ2 1 1
1 1150 1 1 71 LYS HZ3 H 9.242 -2.199 -19.128 1.00 . A A . 71 LYS HZ3 1 1
1 1151 1 1 71 LYS N N 11.386 -4.357 -13.423 1.00 . A A . 71 LYS N 1 1
1 1152 1 1 71 LYS NZ N 8.647 -1.899 -18.334 1.00 . A A . 71 LYS NZ 1 1
1 1153 1 1 71 LYS O O 9.212 -3.203 -11.896 1.00 . A A . 71 LYS O 1 1
1 1154 1 1 72 ILE C C 10.109 -0.403 -9.464 1.00 . A A . 72 ILE C 1 1
1 1155 1 1 72 ILE CA C 10.222 -1.901 -9.682 1.00 . A A . 72 ILE CA 1 1
1 1156 1 1 72 ILE CB C 10.934 -2.584 -8.490 1.00 . A A . 72 ILE CB 1 1
1 1157 1 1 72 ILE CD1 C 11.705 -4.883 -7.664 1.00 . A A . 72 ILE CD1 1 1
1 1158 1 1 72 ILE CG1 C 10.976 -4.104 -8.725 1.00 . A A . 72 ILE CG1 1 1
1 1159 1 1 72 ILE CG2 C 10.217 -2.255 -7.183 1.00 . A A . 72 ILE CG2 1 1
1 1160 1 1 72 ILE H H 11.835 -1.800 -11.001 1.00 . A A . 72 ILE H 1 1
1 1161 1 1 72 ILE HA H 9.228 -2.311 -9.785 1.00 . A A . 72 ILE HA 1 1
1 1162 1 1 72 ILE HB H 11.946 -2.212 -8.435 1.00 . A A . 72 ILE HB 1 1
1 1163 1 1 72 ILE HD11 H 12.734 -4.560 -7.632 1.00 . A A . 72 ILE HD11 1 1
1 1164 1 1 72 ILE HD12 H 11.665 -5.937 -7.901 1.00 . A A . 72 ILE HD12 1 1
1 1165 1 1 72 ILE HD13 H 11.239 -4.707 -6.705 1.00 . A A . 72 ILE HD13 1 1
1 1166 1 1 72 ILE HG12 H 9.965 -4.482 -8.763 1.00 . A A . 72 ILE HG12 1 1
1 1167 1 1 72 ILE HG13 H 11.454 -4.299 -9.674 1.00 . A A . 72 ILE HG13 1 1
1 1168 1 1 72 ILE HG21 H 10.230 -1.186 -7.025 1.00 . A A . 72 ILE HG21 1 1
1 1169 1 1 72 ILE HG22 H 10.725 -2.747 -6.365 1.00 . A A . 72 ILE HG22 1 1
1 1170 1 1 72 ILE HG23 H 9.196 -2.602 -7.235 1.00 . A A . 72 ILE HG23 1 1
1 1171 1 1 72 ILE N N 10.919 -2.143 -10.921 1.00 . A A . 72 ILE N 1 1
1 1172 1 1 72 ILE O O 11.120 0.319 -9.423 1.00 . A A . 72 ILE O 1 1
1 1173 1 1 73 GLU C C 7.993 1.795 -7.924 1.00 . A A . 73 GLU C 1 1
1 1174 1 1 73 GLU CA C 8.607 1.457 -9.275 1.00 . A A . 73 GLU CA 1 1
1 1175 1 1 73 GLU CB C 7.587 1.798 -10.350 1.00 . A A . 73 GLU CB 1 1
1 1176 1 1 73 GLU CD C 6.798 1.495 -12.733 1.00 . A A . 73 GLU CD 1 1
1 1177 1 1 73 GLU CG C 7.847 1.148 -11.708 1.00 . A A . 73 GLU CG 1 1
1 1178 1 1 73 GLU H H 8.147 -0.584 -9.311 1.00 . A A . 73 GLU H 1 1
1 1179 1 1 73 GLU HA H 9.500 2.033 -9.454 1.00 . A A . 73 GLU HA 1 1
1 1180 1 1 73 GLU HB2 H 6.613 1.497 -9.998 1.00 . A A . 73 GLU HB2 1 1
1 1181 1 1 73 GLU HB3 H 7.577 2.868 -10.479 1.00 . A A . 73 GLU HB3 1 1
1 1182 1 1 73 GLU HG2 H 8.808 1.477 -12.074 1.00 . A A . 73 GLU HG2 1 1
1 1183 1 1 73 GLU HG3 H 7.867 0.076 -11.578 1.00 . A A . 73 GLU HG3 1 1
1 1184 1 1 73 GLU N N 8.895 0.054 -9.351 1.00 . A A . 73 GLU N 1 1
1 1185 1 1 73 GLU O O 7.136 1.052 -7.428 1.00 . A A . 73 GLU O 1 1
1 1186 1 1 73 GLU OE1 O 5.589 1.225 -12.509 1.00 . A A . 73 GLU OE1 1 1
1 1187 1 1 73 GLU OE2 O 7.149 2.030 -13.796 1.00 . A A . 73 GLU OE2 1 1
1 1188 1 1 74 VAL C C 7.064 4.682 -6.407 1.00 . A A . 74 VAL C 1 1
1 1189 1 1 74 VAL CA C 7.839 3.391 -6.112 1.00 . A A . 74 VAL CA 1 1
1 1190 1 1 74 VAL CB C 8.911 3.629 -4.972 1.00 . A A . 74 VAL CB 1 1
1 1191 1 1 74 VAL CG1 C 9.459 2.317 -4.459 1.00 . A A . 74 VAL CG1 1 1
1 1192 1 1 74 VAL CG2 C 10.072 4.487 -5.449 1.00 . A A . 74 VAL CG2 1 1
1 1193 1 1 74 VAL H H 9.137 3.426 -7.758 1.00 . A A . 74 VAL H 1 1
1 1194 1 1 74 VAL HA H 7.134 2.639 -5.781 1.00 . A A . 74 VAL HA 1 1
1 1195 1 1 74 VAL HB H 8.424 4.135 -4.151 1.00 . A A . 74 VAL HB 1 1
1 1196 1 1 74 VAL HG11 H 9.844 1.743 -5.289 1.00 . A A . 74 VAL HG11 1 1
1 1197 1 1 74 VAL HG12 H 8.690 1.762 -3.942 1.00 . A A . 74 VAL HG12 1 1
1 1198 1 1 74 VAL HG13 H 10.273 2.530 -3.781 1.00 . A A . 74 VAL HG13 1 1
1 1199 1 1 74 VAL HG21 H 10.775 4.624 -4.642 1.00 . A A . 74 VAL HG21 1 1
1 1200 1 1 74 VAL HG22 H 9.703 5.445 -5.784 1.00 . A A . 74 VAL HG22 1 1
1 1201 1 1 74 VAL HG23 H 10.559 3.978 -6.268 1.00 . A A . 74 VAL HG23 1 1
1 1202 1 1 74 VAL N N 8.416 2.895 -7.343 1.00 . A A . 74 VAL N 1 1
1 1203 1 1 74 VAL O O 7.620 5.658 -6.928 1.00 . A A . 74 VAL O 1 1
1 1204 1 1 75 GLU C C 4.478 6.370 -5.063 1.00 . A A . 75 GLU C 1 1
1 1205 1 1 75 GLU CA C 4.941 5.822 -6.395 1.00 . A A . 75 GLU CA 1 1
1 1206 1 1 75 GLU CB C 3.767 5.434 -7.310 1.00 . A A . 75 GLU CB 1 1
1 1207 1 1 75 GLU CD C 1.870 6.133 -8.830 1.00 . A A . 75 GLU CD 1 1
1 1208 1 1 75 GLU CG C 2.872 6.586 -7.780 1.00 . A A . 75 GLU CG 1 1
1 1209 1 1 75 GLU H H 5.375 3.846 -5.785 1.00 . A A . 75 GLU H 1 1
1 1210 1 1 75 GLU HA H 5.540 6.580 -6.872 1.00 . A A . 75 GLU HA 1 1
1 1211 1 1 75 GLU HB2 H 4.153 4.937 -8.187 1.00 . A A . 75 GLU HB2 1 1
1 1212 1 1 75 GLU HB3 H 3.153 4.737 -6.761 1.00 . A A . 75 GLU HB3 1 1
1 1213 1 1 75 GLU HG2 H 2.328 6.963 -6.926 1.00 . A A . 75 GLU HG2 1 1
1 1214 1 1 75 GLU HG3 H 3.472 7.385 -8.187 1.00 . A A . 75 GLU HG3 1 1
1 1215 1 1 75 GLU N N 5.782 4.663 -6.153 1.00 . A A . 75 GLU N 1 1
1 1216 1 1 75 GLU O O 4.083 5.605 -4.179 1.00 . A A . 75 GLU O 1 1
1 1217 1 1 75 GLU OE1 O 0.796 5.609 -8.456 1.00 . A A . 75 GLU OE1 1 1
1 1218 1 1 75 GLU OE2 O 2.148 6.260 -10.052 1.00 . A A . 75 GLU OE2 1 1
1 1219 1 1 76 PHE C C 2.945 9.074 -3.776 1.00 . A A . 76 PHE C 1 1
1 1220 1 1 76 PHE CA C 4.240 8.300 -3.642 1.00 . A A . 76 PHE CA 1 1
1 1221 1 1 76 PHE CB C 5.380 9.228 -3.209 1.00 . A A . 76 PHE CB 1 1
1 1222 1 1 76 PHE CD1 C 7.034 7.660 -2.154 1.00 . A A . 76 PHE CD1 1 1
1 1223 1 1 76 PHE CD2 C 7.656 8.774 -4.159 1.00 . A A . 76 PHE CD2 1 1
1 1224 1 1 76 PHE CE1 C 8.259 7.022 -2.126 1.00 . A A . 76 PHE CE1 1 1
1 1225 1 1 76 PHE CE2 C 8.881 8.139 -4.140 1.00 . A A . 76 PHE CE2 1 1
1 1226 1 1 76 PHE CG C 6.720 8.543 -3.168 1.00 . A A . 76 PHE CG 1 1
1 1227 1 1 76 PHE CZ C 9.184 7.262 -3.120 1.00 . A A . 76 PHE CZ 1 1
1 1228 1 1 76 PHE H H 4.848 8.221 -5.662 1.00 . A A . 76 PHE H 1 1
1 1229 1 1 76 PHE HA H 4.115 7.526 -2.899 1.00 . A A . 76 PHE HA 1 1
1 1230 1 1 76 PHE HB2 H 5.446 10.054 -3.902 1.00 . A A . 76 PHE HB2 1 1
1 1231 1 1 76 PHE HB3 H 5.172 9.611 -2.222 1.00 . A A . 76 PHE HB3 1 1
1 1232 1 1 76 PHE HD1 H 6.312 7.470 -1.375 1.00 . A A . 76 PHE HD1 1 1
1 1233 1 1 76 PHE HD2 H 7.415 9.461 -4.955 1.00 . A A . 76 PHE HD2 1 1
1 1234 1 1 76 PHE HE1 H 8.489 6.337 -1.324 1.00 . A A . 76 PHE HE1 1 1
1 1235 1 1 76 PHE HE2 H 9.602 8.329 -4.922 1.00 . A A . 76 PHE HE2 1 1
1 1236 1 1 76 PHE HZ H 10.142 6.762 -3.101 1.00 . A A . 76 PHE HZ 1 1
1 1237 1 1 76 PHE N N 4.569 7.663 -4.902 1.00 . A A . 76 PHE N 1 1
1 1238 1 1 76 PHE O O 2.648 9.619 -4.852 1.00 . A A . 76 PHE O 1 1
1 1239 1 1 77 ASP C C 0.978 11.212 -2.226 1.00 . A A . 77 ASP C 1 1
1 1240 1 1 77 ASP CA C 0.883 9.789 -2.742 1.00 . A A . 77 ASP CA 1 1
1 1241 1 1 77 ASP CB C -0.170 9.027 -1.942 1.00 . A A . 77 ASP CB 1 1
1 1242 1 1 77 ASP CG C -1.536 9.124 -2.601 1.00 . A A . 77 ASP CG 1 1
1 1243 1 1 77 ASP H H 2.508 8.768 -1.856 1.00 . A A . 77 ASP H 1 1
1 1244 1 1 77 ASP HA H 0.578 9.828 -3.775 1.00 . A A . 77 ASP HA 1 1
1 1245 1 1 77 ASP HB2 H 0.110 7.998 -1.791 1.00 . A A . 77 ASP HB2 1 1
1 1246 1 1 77 ASP HB3 H -0.245 9.494 -0.971 1.00 . A A . 77 ASP HB3 1 1
1 1247 1 1 77 ASP N N 2.184 9.137 -2.704 1.00 . A A . 77 ASP N 1 1
1 1248 1 1 77 ASP O O 2.068 11.709 -1.934 1.00 . A A . 77 ASP O 1 1
1 1249 1 1 77 ASP OD1 O -2.191 10.176 -2.489 1.00 . A A . 77 ASP OD1 1 1
1 1250 1 1 77 ASP OD2 O -1.953 8.150 -3.270 1.00 . A A . 77 ASP OD2 1 1
1 1251 1 1 78 LYS C C -0.102 13.319 -0.145 1.00 . A A . 78 LYS C 1 1
1 1252 1 1 78 LYS CA C -0.272 13.224 -1.670 1.00 . A A . 78 LYS CA 1 1
1 1253 1 1 78 LYS CB C -1.629 13.787 -2.102 1.00 . A A . 78 LYS CB 1 1
1 1254 1 1 78 LYS CD C -3.273 14.115 -4.026 1.00 . A A . 78 LYS CD 1 1
1 1255 1 1 78 LYS CE C -3.312 15.614 -4.300 1.00 . A A . 78 LYS CE 1 1
1 1256 1 1 78 LYS CG C -1.900 13.613 -3.599 1.00 . A A . 78 LYS CG 1 1
1 1257 1 1 78 LYS H H -1.001 11.372 -2.325 1.00 . A A . 78 LYS H 1 1
1 1258 1 1 78 LYS HA H 0.508 13.796 -2.151 1.00 . A A . 78 LYS HA 1 1
1 1259 1 1 78 LYS HB2 H -2.406 13.277 -1.551 1.00 . A A . 78 LYS HB2 1 1
1 1260 1 1 78 LYS HB3 H -1.667 14.841 -1.869 1.00 . A A . 78 LYS HB3 1 1
1 1261 1 1 78 LYS HD2 H -3.562 13.598 -4.929 1.00 . A A . 78 LYS HD2 1 1
1 1262 1 1 78 LYS HD3 H -3.984 13.880 -3.248 1.00 . A A . 78 LYS HD3 1 1
1 1263 1 1 78 LYS HE2 H -2.591 15.807 -5.079 1.00 . A A . 78 LYS HE2 1 1
1 1264 1 1 78 LYS HE3 H -4.301 15.859 -4.653 1.00 . A A . 78 LYS HE3 1 1
1 1265 1 1 78 LYS HG2 H -1.158 14.174 -4.148 1.00 . A A . 78 LYS HG2 1 1
1 1266 1 1 78 LYS HG3 H -1.813 12.572 -3.865 1.00 . A A . 78 LYS HG3 1 1
1 1267 1 1 78 LYS HZ1 H -3.208 17.447 -3.324 1.00 . A A . 78 LYS HZ1 1 1
1 1268 1 1 78 LYS HZ2 H -1.963 16.406 -2.891 1.00 . A A . 78 LYS HZ2 1 1
1 1269 1 1 78 LYS HZ3 H -3.519 16.169 -2.297 1.00 . A A . 78 LYS HZ3 1 1
1 1270 1 1 78 LYS N N -0.165 11.858 -2.112 1.00 . A A . 78 LYS N 1 1
1 1271 1 1 78 LYS NZ N -2.973 16.452 -3.133 1.00 . A A . 78 LYS NZ 1 1
1 1272 1 1 78 LYS O O -0.052 14.419 0.414 1.00 . A A . 78 LYS O 1 1
1 1273 1 1 79 GLY C C 1.644 12.506 2.240 1.00 . A A . 79 GLY C 1 1
1 1274 1 1 79 GLY CA C 0.209 12.124 1.944 1.00 . A A . 79 GLY CA 1 1
1 1275 1 1 79 GLY H H -0.246 11.332 0.031 1.00 . A A . 79 GLY H 1 1
1 1276 1 1 79 GLY HA2 H -0.417 12.845 2.446 1.00 . A A . 79 GLY HA2 1 1
1 1277 1 1 79 GLY HA3 H 0.025 11.132 2.329 1.00 . A A . 79 GLY HA3 1 1
1 1278 1 1 79 GLY N N -0.065 12.163 0.522 1.00 . A A . 79 GLY N 1 1
1 1279 1 1 79 GLY O O 1.954 13.694 2.403 1.00 . A A . 79 GLY O 1 1
1 1280 1 1 80 GLN C C 4.724 10.693 1.826 1.00 . A A . 80 GLN C 1 1
1 1281 1 1 80 GLN CA C 3.931 11.753 2.545 1.00 . A A . 80 GLN CA 1 1
1 1282 1 1 80 GLN CB C 4.385 11.750 4.033 1.00 . A A . 80 GLN CB 1 1
1 1283 1 1 80 GLN CD C 2.517 12.815 5.422 1.00 . A A . 80 GLN CD 1 1
1 1284 1 1 80 GLN CG C 3.932 12.925 4.898 1.00 . A A . 80 GLN CG 1 1
1 1285 1 1 80 GLN H H 2.230 10.588 2.228 1.00 . A A . 80 GLN H 1 1
1 1286 1 1 80 GLN HA H 4.135 12.722 2.116 1.00 . A A . 80 GLN HA 1 1
1 1287 1 1 80 GLN HB2 H 4.041 10.839 4.500 1.00 . A A . 80 GLN HB2 1 1
1 1288 1 1 80 GLN HB3 H 5.464 11.739 4.018 1.00 . A A . 80 GLN HB3 1 1
1 1289 1 1 80 GLN HE21 H 2.680 10.848 5.671 1.00 . A A . 80 GLN HE21 1 1
1 1290 1 1 80 GLN HE22 H 1.182 11.525 6.135 1.00 . A A . 80 GLN HE22 1 1
1 1291 1 1 80 GLN HG2 H 4.592 12.996 5.749 1.00 . A A . 80 GLN HG2 1 1
1 1292 1 1 80 GLN HG3 H 4.015 13.829 4.313 1.00 . A A . 80 GLN HG3 1 1
1 1293 1 1 80 GLN N N 2.513 11.521 2.337 1.00 . A A . 80 GLN N 1 1
1 1294 1 1 80 GLN NE2 N 2.086 11.622 5.764 1.00 . A A . 80 GLN NE2 1 1
1 1295 1 1 80 GLN O O 4.196 9.628 1.518 1.00 . A A . 80 GLN O 1 1
1 1296 1 1 80 GLN OE1 O 1.837 13.822 5.580 1.00 . A A . 80 GLN OE1 1 1
1 1297 1 1 81 ARG C C 7.578 9.289 2.131 1.00 . A A . 81 ARG C 1 1
1 1298 1 1 81 ARG CA C 6.904 10.045 0.991 1.00 . A A . 81 ARG CA 1 1
1 1299 1 1 81 ARG CB C 7.981 10.784 0.169 1.00 . A A . 81 ARG CB 1 1
1 1300 1 1 81 ARG CD C 10.217 10.643 -1.026 1.00 . A A . 81 ARG CD 1 1
1 1301 1 1 81 ARG CG C 9.085 9.879 -0.353 1.00 . A A . 81 ARG CG 1 1
1 1302 1 1 81 ARG CZ C 10.712 11.931 -3.100 1.00 . A A . 81 ARG CZ 1 1
1 1303 1 1 81 ARG H H 6.296 11.910 1.723 1.00 . A A . 81 ARG H 1 1
1 1304 1 1 81 ARG HA H 6.372 9.357 0.352 1.00 . A A . 81 ARG HA 1 1
1 1305 1 1 81 ARG HB2 H 7.497 11.247 -0.675 1.00 . A A . 81 ARG HB2 1 1
1 1306 1 1 81 ARG HB3 H 8.427 11.550 0.785 1.00 . A A . 81 ARG HB3 1 1
1 1307 1 1 81 ARG HD2 H 10.549 11.420 -0.354 1.00 . A A . 81 ARG HD2 1 1
1 1308 1 1 81 ARG HD3 H 11.034 9.961 -1.211 1.00 . A A . 81 ARG HD3 1 1
1 1309 1 1 81 ARG HE H 8.895 11.208 -2.543 1.00 . A A . 81 ARG HE 1 1
1 1310 1 1 81 ARG HG2 H 9.485 9.303 0.468 1.00 . A A . 81 ARG HG2 1 1
1 1311 1 1 81 ARG HG3 H 8.634 9.210 -1.069 1.00 . A A . 81 ARG HG3 1 1
1 1312 1 1 81 ARG HH11 H 12.323 11.822 -1.827 1.00 . A A . 81 ARG HH11 1 1
1 1313 1 1 81 ARG HH12 H 12.650 12.602 -3.290 1.00 . A A . 81 ARG HH12 1 1
1 1314 1 1 81 ARG HH21 H 9.361 12.297 -4.593 1.00 . A A . 81 ARG HH21 1 1
1 1315 1 1 81 ARG HH22 H 10.928 12.869 -4.902 1.00 . A A . 81 ARG HH22 1 1
1 1316 1 1 81 ARG N N 5.975 10.998 1.555 1.00 . A A . 81 ARG N 1 1
1 1317 1 1 81 ARG NE N 9.842 11.288 -2.288 1.00 . A A . 81 ARG NE 1 1
1 1318 1 1 81 ARG NH1 N 11.976 12.130 -2.715 1.00 . A A . 81 ARG NH1 1 1
1 1319 1 1 81 ARG NH2 N 10.306 12.396 -4.268 1.00 . A A . 81 ARG NH2 1 1
1 1320 1 1 81 ARG O O 7.857 8.092 2.041 1.00 . A A . 81 ARG O 1 1
1 1321 1 1 82 THR C C 7.813 9.718 5.651 1.00 . A A . 82 THR C 1 1
1 1322 1 1 82 THR CA C 8.528 9.455 4.337 1.00 . A A . 82 THR CA 1 1
1 1323 1 1 82 THR CB C 9.960 10.031 4.404 1.00 . A A . 82 THR CB 1 1
1 1324 1 1 82 THR CG2 C 10.892 9.343 3.410 1.00 . A A . 82 THR CG2 1 1
1 1325 1 1 82 THR H H 7.454 10.909 3.269 1.00 . A A . 82 THR H 1 1
1 1326 1 1 82 THR HA H 8.611 8.389 4.191 1.00 . A A . 82 THR HA 1 1
1 1327 1 1 82 THR HB H 10.320 9.864 5.409 1.00 . A A . 82 THR HB 1 1
1 1328 1 1 82 THR HG1 H 9.064 11.677 3.784 1.00 . A A . 82 THR HG1 1 1
1 1329 1 1 82 THR HG21 H 11.880 9.770 3.490 1.00 . A A . 82 THR HG21 1 1
1 1330 1 1 82 THR HG22 H 10.517 9.486 2.407 1.00 . A A . 82 THR HG22 1 1
1 1331 1 1 82 THR HG23 H 10.938 8.288 3.632 1.00 . A A . 82 THR HG23 1 1
1 1332 1 1 82 THR N N 7.811 9.996 3.212 1.00 . A A . 82 THR N 1 1
1 1333 1 1 82 THR O O 7.162 10.759 5.831 1.00 . A A . 82 THR O 1 1
1 1334 1 1 82 THR OG1 O 9.930 11.457 4.155 1.00 . A A . 82 THR OG1 1 1
1 1335 1 1 83 ASP C C 8.511 9.030 8.883 1.00 . A A . 83 ASP C 1 1
1 1336 1 1 83 ASP CA C 7.370 8.866 7.866 1.00 . A A . 83 ASP CA 1 1
1 1337 1 1 83 ASP CB C 6.549 7.607 8.135 1.00 . A A . 83 ASP CB 1 1
1 1338 1 1 83 ASP CG C 6.149 7.425 9.565 1.00 . A A . 83 ASP CG 1 1
1 1339 1 1 83 ASP H H 8.408 7.950 6.311 1.00 . A A . 83 ASP H 1 1
1 1340 1 1 83 ASP HA H 6.726 9.732 7.906 1.00 . A A . 83 ASP HA 1 1
1 1341 1 1 83 ASP HB2 H 5.648 7.636 7.541 1.00 . A A . 83 ASP HB2 1 1
1 1342 1 1 83 ASP HB3 H 7.132 6.748 7.835 1.00 . A A . 83 ASP HB3 1 1
1 1343 1 1 83 ASP N N 7.926 8.777 6.537 1.00 . A A . 83 ASP N 1 1
1 1344 1 1 83 ASP O O 9.661 8.666 8.587 1.00 . A A . 83 ASP O 1 1
1 1345 1 1 83 ASP OD1 O 5.074 7.882 9.972 1.00 . A A . 83 ASP OD1 1 1
1 1346 1 1 83 ASP OD2 O 6.902 6.772 10.288 1.00 . A A . 83 ASP OD2 1 1
1 1347 1 1 84 LYS C C 9.988 8.633 11.576 1.00 . A A . 84 LYS C 1 1
1 1348 1 1 84 LYS CA C 9.173 9.865 11.117 1.00 . A A . 84 LYS CA 1 1
1 1349 1 1 84 LYS CB C 8.492 10.534 12.331 1.00 . A A . 84 LYS CB 1 1
1 1350 1 1 84 LYS CD C 8.809 11.533 14.643 1.00 . A A . 84 LYS CD 1 1
1 1351 1 1 84 LYS CE C 9.836 11.767 15.749 1.00 . A A . 84 LYS CE 1 1
1 1352 1 1 84 LYS CG C 9.465 10.862 13.457 1.00 . A A . 84 LYS CG 1 1
1 1353 1 1 84 LYS H H 7.256 9.802 10.216 1.00 . A A . 84 LYS H 1 1
1 1354 1 1 84 LYS HA H 9.867 10.579 10.699 1.00 . A A . 84 LYS HA 1 1
1 1355 1 1 84 LYS HB2 H 8.023 11.452 12.007 1.00 . A A . 84 LYS HB2 1 1
1 1356 1 1 84 LYS HB3 H 7.734 9.870 12.718 1.00 . A A . 84 LYS HB3 1 1
1 1357 1 1 84 LYS HD2 H 8.400 12.482 14.332 1.00 . A A . 84 LYS HD2 1 1
1 1358 1 1 84 LYS HD3 H 8.022 10.899 15.021 1.00 . A A . 84 LYS HD3 1 1
1 1359 1 1 84 LYS HE2 H 9.360 12.288 16.566 1.00 . A A . 84 LYS HE2 1 1
1 1360 1 1 84 LYS HE3 H 10.192 10.809 16.099 1.00 . A A . 84 LYS HE3 1 1
1 1361 1 1 84 LYS HG2 H 9.925 9.944 13.795 1.00 . A A . 84 LYS HG2 1 1
1 1362 1 1 84 LYS HG3 H 10.231 11.513 13.062 1.00 . A A . 84 LYS HG3 1 1
1 1363 1 1 84 LYS HZ1 H 11.702 12.660 16.026 1.00 . A A . 84 LYS HZ1 1 1
1 1364 1 1 84 LYS HZ2 H 10.694 13.518 14.972 1.00 . A A . 84 LYS HZ2 1 1
1 1365 1 1 84 LYS HZ3 H 11.451 12.103 14.466 1.00 . A A . 84 LYS HZ3 1 1
1 1366 1 1 84 LYS N N 8.198 9.575 10.059 1.00 . A A . 84 LYS N 1 1
1 1367 1 1 84 LYS NZ N 10.993 12.570 15.274 1.00 . A A . 84 LYS NZ 1 1
1 1368 1 1 84 LYS O O 11.122 8.774 12.044 1.00 . A A . 84 LYS O 1 1
1 1369 1 1 85 TYR C C 11.302 5.873 10.910 1.00 . A A . 85 TYR C 1 1
1 1370 1 1 85 TYR CA C 10.173 6.238 11.868 1.00 . A A . 85 TYR CA 1 1
1 1371 1 1 85 TYR CB C 9.226 5.044 12.081 1.00 . A A . 85 TYR CB 1 1
1 1372 1 1 85 TYR CD1 C 8.288 5.979 14.226 1.00 . A A . 85 TYR CD1 1 1
1 1373 1 1 85 TYR CD2 C 6.772 5.011 12.671 1.00 . A A . 85 TYR CD2 1 1
1 1374 1 1 85 TYR CE1 C 7.242 6.276 15.060 1.00 . A A . 85 TYR CE1 1 1
1 1375 1 1 85 TYR CE2 C 5.720 5.303 13.507 1.00 . A A . 85 TYR CE2 1 1
1 1376 1 1 85 TYR CG C 8.075 5.345 13.013 1.00 . A A . 85 TYR CG 1 1
1 1377 1 1 85 TYR CZ C 5.964 5.939 14.701 1.00 . A A . 85 TYR CZ 1 1
1 1378 1 1 85 TYR H H 8.575 7.330 10.971 1.00 . A A . 85 TYR H 1 1
1 1379 1 1 85 TYR HA H 10.626 6.498 12.813 1.00 . A A . 85 TYR HA 1 1
1 1380 1 1 85 TYR HB2 H 8.808 4.750 11.130 1.00 . A A . 85 TYR HB2 1 1
1 1381 1 1 85 TYR HB3 H 9.787 4.218 12.491 1.00 . A A . 85 TYR HB3 1 1
1 1382 1 1 85 TYR HD1 H 9.294 6.246 14.513 1.00 . A A . 85 TYR HD1 1 1
1 1383 1 1 85 TYR HD2 H 6.588 4.511 11.731 1.00 . A A . 85 TYR HD2 1 1
1 1384 1 1 85 TYR HE1 H 7.427 6.771 16.000 1.00 . A A . 85 TYR HE1 1 1
1 1385 1 1 85 TYR HE2 H 4.713 5.039 13.222 1.00 . A A . 85 TYR HE2 1 1
1 1386 1 1 85 TYR HH H 5.108 7.122 15.916 1.00 . A A . 85 TYR HH 1 1
1 1387 1 1 85 TYR N N 9.454 7.432 11.407 1.00 . A A . 85 TYR N 1 1
1 1388 1 1 85 TYR O O 12.045 4.915 11.134 1.00 . A A . 85 TYR O 1 1
1 1389 1 1 85 TYR OH O 4.915 6.251 15.543 1.00 . A A . 85 TYR OH 1 1
1 1390 1 1 86 GLY C C 12.095 5.399 7.897 1.00 . A A . 86 GLY C 1 1
1 1391 1 1 86 GLY CA C 12.472 6.448 8.880 1.00 . A A . 86 GLY CA 1 1
1 1392 1 1 86 GLY H H 10.771 7.376 9.735 1.00 . A A . 86 GLY H 1 1
1 1393 1 1 86 GLY HA2 H 12.651 7.375 8.358 1.00 . A A . 86 GLY HA2 1 1
1 1394 1 1 86 GLY HA3 H 13.371 6.143 9.392 1.00 . A A . 86 GLY HA3 1 1
1 1395 1 1 86 GLY N N 11.420 6.647 9.850 1.00 . A A . 86 GLY N 1 1
1 1396 1 1 86 GLY O O 12.940 4.763 7.277 1.00 . A A . 86 GLY O 1 1
1 1397 1 1 87 ARG C C 9.479 4.995 5.804 1.00 . A A . 87 ARG C 1 1
1 1398 1 1 87 ARG CA C 10.285 4.280 6.859 1.00 . A A . 87 ARG CA 1 1
1 1399 1 1 87 ARG CB C 9.539 3.138 7.615 1.00 . A A . 87 ARG CB 1 1
1 1400 1 1 87 ARG CD C 7.164 3.895 7.959 1.00 . A A . 87 ARG CD 1 1
1 1401 1 1 87 ARG CG C 8.478 3.572 8.617 1.00 . A A . 87 ARG CG 1 1
1 1402 1 1 87 ARG CZ C 4.915 3.985 9.065 1.00 . A A . 87 ARG CZ 1 1
1 1403 1 1 87 ARG H H 10.219 5.789 8.285 1.00 . A A . 87 ARG H 1 1
1 1404 1 1 87 ARG HA H 11.129 3.850 6.338 1.00 . A A . 87 ARG HA 1 1
1 1405 1 1 87 ARG HB2 H 9.055 2.510 6.883 1.00 . A A . 87 ARG HB2 1 1
1 1406 1 1 87 ARG HB3 H 10.272 2.541 8.136 1.00 . A A . 87 ARG HB3 1 1
1 1407 1 1 87 ARG HD2 H 7.349 4.646 7.204 1.00 . A A . 87 ARG HD2 1 1
1 1408 1 1 87 ARG HD3 H 6.797 2.998 7.487 1.00 . A A . 87 ARG HD3 1 1
1 1409 1 1 87 ARG HE H 6.501 5.191 9.445 1.00 . A A . 87 ARG HE 1 1
1 1410 1 1 87 ARG HG2 H 8.321 2.782 9.334 1.00 . A A . 87 ARG HG2 1 1
1 1411 1 1 87 ARG HG3 H 8.843 4.454 9.122 1.00 . A A . 87 ARG HG3 1 1
1 1412 1 1 87 ARG HH11 H 5.151 2.217 8.060 1.00 . A A . 87 ARG HH11 1 1
1 1413 1 1 87 ARG HH12 H 3.577 2.505 8.652 1.00 . A A . 87 ARG HH12 1 1
1 1414 1 1 87 ARG HH21 H 4.325 5.568 10.217 1.00 . A A . 87 ARG HH21 1 1
1 1415 1 1 87 ARG HH22 H 3.102 4.422 9.908 1.00 . A A . 87 ARG HH22 1 1
1 1416 1 1 87 ARG N N 10.823 5.226 7.759 1.00 . A A . 87 ARG N 1 1
1 1417 1 1 87 ARG NE N 6.183 4.407 8.928 1.00 . A A . 87 ARG NE 1 1
1 1418 1 1 87 ARG NH1 N 4.526 2.824 8.553 1.00 . A A . 87 ARG NH1 1 1
1 1419 1 1 87 ARG NH2 N 4.057 4.705 9.777 1.00 . A A . 87 ARG NH2 1 1
1 1420 1 1 87 ARG O O 8.820 6.012 6.093 1.00 . A A . 87 ARG O 1 1
1 1421 1 1 88 GLY C C 7.545 4.706 3.284 1.00 . A A . 88 GLY C 1 1
1 1422 1 1 88 GLY CA C 8.950 5.170 3.492 1.00 . A A . 88 GLY CA 1 1
1 1423 1 1 88 GLY H H 10.071 3.681 4.468 1.00 . A A . 88 GLY H 1 1
1 1424 1 1 88 GLY HA2 H 8.941 6.236 3.670 1.00 . A A . 88 GLY HA2 1 1
1 1425 1 1 88 GLY HA3 H 9.523 4.970 2.599 1.00 . A A . 88 GLY HA3 1 1
1 1426 1 1 88 GLY N N 9.578 4.524 4.598 1.00 . A A . 88 GLY N 1 1
1 1427 1 1 88 GLY O O 7.170 3.603 3.707 1.00 . A A . 88 GLY O 1 1
1 1428 1 1 89 LEU C C 5.210 5.318 0.862 1.00 . A A . 89 LEU C 1 1
1 1429 1 1 89 LEU CA C 5.401 5.265 2.365 1.00 . A A . 89 LEU CA 1 1
1 1430 1 1 89 LEU CB C 4.557 6.354 3.036 1.00 . A A . 89 LEU CB 1 1
1 1431 1 1 89 LEU CD1 C 3.959 7.732 5.047 1.00 . A A . 89 LEU CD1 1 1
1 1432 1 1 89 LEU CD2 C 4.238 5.261 5.287 1.00 . A A . 89 LEU CD2 1 1
1 1433 1 1 89 LEU CG C 4.719 6.510 4.556 1.00 . A A . 89 LEU CG 1 1
1 1434 1 1 89 LEU H H 7.156 6.368 2.291 1.00 . A A . 89 LEU H 1 1
1 1435 1 1 89 LEU HA H 5.123 4.297 2.755 1.00 . A A . 89 LEU HA 1 1
1 1436 1 1 89 LEU HB2 H 4.803 7.298 2.572 1.00 . A A . 89 LEU HB2 1 1
1 1437 1 1 89 LEU HB3 H 3.521 6.134 2.828 1.00 . A A . 89 LEU HB3 1 1
1 1438 1 1 89 LEU HD11 H 2.913 7.633 4.795 1.00 . A A . 89 LEU HD11 1 1
1 1439 1 1 89 LEU HD12 H 4.367 8.615 4.577 1.00 . A A . 89 LEU HD12 1 1
1 1440 1 1 89 LEU HD13 H 4.066 7.815 6.118 1.00 . A A . 89 LEU HD13 1 1
1 1441 1 1 89 LEU HD21 H 4.361 5.400 6.351 1.00 . A A . 89 LEU HD21 1 1
1 1442 1 1 89 LEU HD22 H 4.820 4.410 4.964 1.00 . A A . 89 LEU HD22 1 1
1 1443 1 1 89 LEU HD23 H 3.196 5.091 5.062 1.00 . A A . 89 LEU HD23 1 1
1 1444 1 1 89 LEU HG H 5.765 6.659 4.785 1.00 . A A . 89 LEU HG 1 1
1 1445 1 1 89 LEU N N 6.784 5.524 2.637 1.00 . A A . 89 LEU N 1 1
1 1446 1 1 89 LEU O O 5.297 6.392 0.269 1.00 . A A . 89 LEU O 1 1
1 1447 1 1 90 ALA C C 3.991 3.062 -1.719 1.00 . A A . 90 ALA C 1 1
1 1448 1 1 90 ALA CA C 4.894 4.163 -1.213 1.00 . A A . 90 ALA CA 1 1
1 1449 1 1 90 ALA CB C 6.282 3.997 -1.825 1.00 . A A . 90 ALA CB 1 1
1 1450 1 1 90 ALA H H 4.880 3.344 0.736 1.00 . A A . 90 ALA H 1 1
1 1451 1 1 90 ALA HA H 4.509 5.117 -1.542 1.00 . A A . 90 ALA HA 1 1
1 1452 1 1 90 ALA HB1 H 6.931 4.779 -1.462 1.00 . A A . 90 ALA HB1 1 1
1 1453 1 1 90 ALA HB2 H 6.209 4.057 -2.901 1.00 . A A . 90 ALA HB2 1 1
1 1454 1 1 90 ALA HB3 H 6.684 3.035 -1.544 1.00 . A A . 90 ALA HB3 1 1
1 1455 1 1 90 ALA N N 4.988 4.184 0.234 1.00 . A A . 90 ALA N 1 1
1 1456 1 1 90 ALA O O 3.553 2.194 -0.965 1.00 . A A . 90 ALA O 1 1
1 1457 1 1 91 TYR C C 3.993 1.477 -4.581 1.00 . A A . 91 TYR C 1 1
1 1458 1 1 91 TYR CA C 2.972 2.116 -3.698 1.00 . A A . 91 TYR CA 1 1
1 1459 1 1 91 TYR CB C 1.873 2.692 -4.594 1.00 . A A . 91 TYR CB 1 1
1 1460 1 1 91 TYR CD1 C -0.267 2.951 -3.311 1.00 . A A . 91 TYR CD1 1 1
1 1461 1 1 91 TYR CD2 C 1.021 4.881 -3.779 1.00 . A A . 91 TYR CD2 1 1
1 1462 1 1 91 TYR CE1 C -1.193 3.723 -2.656 1.00 . A A . 91 TYR CE1 1 1
1 1463 1 1 91 TYR CE2 C 0.113 5.655 -3.134 1.00 . A A . 91 TYR CE2 1 1
1 1464 1 1 91 TYR CG C 0.855 3.522 -3.881 1.00 . A A . 91 TYR CG 1 1
1 1465 1 1 91 TYR CZ C -0.999 5.080 -2.570 1.00 . A A . 91 TYR CZ 1 1
1 1466 1 1 91 TYR H H 3.924 3.968 -3.466 1.00 . A A . 91 TYR H 1 1
1 1467 1 1 91 TYR HA H 2.558 1.399 -3.005 1.00 . A A . 91 TYR HA 1 1
1 1468 1 1 91 TYR HB2 H 2.337 3.323 -5.337 1.00 . A A . 91 TYR HB2 1 1
1 1469 1 1 91 TYR HB3 H 1.367 1.881 -5.095 1.00 . A A . 91 TYR HB3 1 1
1 1470 1 1 91 TYR HD1 H -0.408 1.883 -3.384 1.00 . A A . 91 TYR HD1 1 1
1 1471 1 1 91 TYR HD2 H 1.894 5.337 -4.223 1.00 . A A . 91 TYR HD2 1 1
1 1472 1 1 91 TYR HE1 H -2.064 3.259 -2.217 1.00 . A A . 91 TYR HE1 1 1
1 1473 1 1 91 TYR HE2 H 0.282 6.718 -3.086 1.00 . A A . 91 TYR HE2 1 1
1 1474 1 1 91 TYR HH H -2.010 6.708 -2.380 1.00 . A A . 91 TYR HH 1 1
1 1475 1 1 91 TYR N N 3.670 3.151 -2.979 1.00 . A A . 91 TYR N 1 1
1 1476 1 1 91 TYR O O 4.709 2.186 -5.303 1.00 . A A . 91 TYR O 1 1
1 1477 1 1 91 TYR OH O -1.910 5.863 -1.911 1.00 . A A . 91 TYR OH 1 1
1 1478 1 1 92 ILE C C 4.466 -1.119 -6.542 1.00 . A A . 92 ILE C 1 1
1 1479 1 1 92 ILE CA C 5.092 -0.460 -5.344 1.00 . A A . 92 ILE CA 1 1
1 1480 1 1 92 ILE CB C 5.993 -1.427 -4.535 1.00 . A A . 92 ILE CB 1 1
1 1481 1 1 92 ILE CD1 C 7.747 -1.410 -2.689 1.00 . A A . 92 ILE CD1 1 1
1 1482 1 1 92 ILE CG1 C 6.833 -0.602 -3.557 1.00 . A A . 92 ILE CG1 1 1
1 1483 1 1 92 ILE CG2 C 6.893 -2.266 -5.454 1.00 . A A . 92 ILE CG2 1 1
1 1484 1 1 92 ILE H H 3.523 -0.341 -3.946 1.00 . A A . 92 ILE H 1 1
1 1485 1 1 92 ILE HA H 5.717 0.334 -5.728 1.00 . A A . 92 ILE HA 1 1
1 1486 1 1 92 ILE HB H 5.364 -2.095 -3.966 1.00 . A A . 92 ILE HB 1 1
1 1487 1 1 92 ILE HD11 H 8.443 -1.951 -3.313 1.00 . A A . 92 ILE HD11 1 1
1 1488 1 1 92 ILE HD12 H 7.167 -2.105 -2.103 1.00 . A A . 92 ILE HD12 1 1
1 1489 1 1 92 ILE HD13 H 8.290 -0.741 -2.037 1.00 . A A . 92 ILE HD13 1 1
1 1490 1 1 92 ILE HG12 H 7.449 0.080 -4.122 1.00 . A A . 92 ILE HG12 1 1
1 1491 1 1 92 ILE HG13 H 6.173 -0.034 -2.917 1.00 . A A . 92 ILE HG13 1 1
1 1492 1 1 92 ILE HG21 H 7.502 -2.928 -4.857 1.00 . A A . 92 ILE HG21 1 1
1 1493 1 1 92 ILE HG22 H 7.529 -1.605 -6.024 1.00 . A A . 92 ILE HG22 1 1
1 1494 1 1 92 ILE HG23 H 6.278 -2.845 -6.128 1.00 . A A . 92 ILE HG23 1 1
1 1495 1 1 92 ILE N N 4.111 0.193 -4.528 1.00 . A A . 92 ILE N 1 1
1 1496 1 1 92 ILE O O 3.489 -1.871 -6.431 1.00 . A A . 92 ILE O 1 1
1 1497 1 1 93 TYR C C 5.639 -2.188 -9.500 1.00 . A A . 93 TYR C 1 1
1 1498 1 1 93 TYR CA C 4.552 -1.327 -8.923 1.00 . A A . 93 TYR CA 1 1
1 1499 1 1 93 TYR CB C 4.212 -0.229 -9.937 1.00 . A A . 93 TYR CB 1 1
1 1500 1 1 93 TYR CD1 C 3.127 1.619 -8.604 1.00 . A A . 93 TYR CD1 1 1
1 1501 1 1 93 TYR CD2 C 1.850 0.563 -10.308 1.00 . A A . 93 TYR CD2 1 1
1 1502 1 1 93 TYR CE1 C 2.071 2.453 -8.328 1.00 . A A . 93 TYR CE1 1 1
1 1503 1 1 93 TYR CE2 C 0.784 1.394 -10.030 1.00 . A A . 93 TYR CE2 1 1
1 1504 1 1 93 TYR CG C 3.038 0.659 -9.598 1.00 . A A . 93 TYR CG 1 1
1 1505 1 1 93 TYR CZ C 0.905 2.337 -9.037 1.00 . A A . 93 TYR CZ 1 1
1 1506 1 1 93 TYR H H 5.741 -0.142 -7.673 1.00 . A A . 93 TYR H 1 1
1 1507 1 1 93 TYR HA H 3.669 -1.924 -8.746 1.00 . A A . 93 TYR HA 1 1
1 1508 1 1 93 TYR HB2 H 5.069 0.416 -10.056 1.00 . A A . 93 TYR HB2 1 1
1 1509 1 1 93 TYR HB3 H 4.009 -0.699 -10.889 1.00 . A A . 93 TYR HB3 1 1
1 1510 1 1 93 TYR HD1 H 4.044 1.708 -8.041 1.00 . A A . 93 TYR HD1 1 1
1 1511 1 1 93 TYR HD2 H 1.760 -0.181 -11.085 1.00 . A A . 93 TYR HD2 1 1
1 1512 1 1 93 TYR HE1 H 2.155 3.196 -7.550 1.00 . A A . 93 TYR HE1 1 1
1 1513 1 1 93 TYR HE2 H -0.135 1.304 -10.588 1.00 . A A . 93 TYR HE2 1 1
1 1514 1 1 93 TYR HH H 0.260 4.076 -8.637 1.00 . A A . 93 TYR HH 1 1
1 1515 1 1 93 TYR N N 4.992 -0.783 -7.680 1.00 . A A . 93 TYR N 1 1
1 1516 1 1 93 TYR O O 6.809 -1.800 -9.516 1.00 . A A . 93 TYR O 1 1
1 1517 1 1 93 TYR OH O -0.135 3.194 -8.770 1.00 . A A . 93 TYR OH 1 1
1 1518 1 1 94 ALA C C 5.757 -4.146 -12.082 1.00 . A A . 94 ALA C 1 1
1 1519 1 1 94 ALA CA C 6.135 -4.226 -10.626 1.00 . A A . 94 ALA CA 1 1
1 1520 1 1 94 ALA CB C 5.949 -5.634 -10.093 1.00 . A A . 94 ALA CB 1 1
1 1521 1 1 94 ALA H H 4.321 -3.597 -9.820 1.00 . A A . 94 ALA H 1 1
1 1522 1 1 94 ALA HA H 7.158 -3.905 -10.485 1.00 . A A . 94 ALA HA 1 1
1 1523 1 1 94 ALA HB1 H 4.906 -5.906 -10.162 1.00 . A A . 94 ALA HB1 1 1
1 1524 1 1 94 ALA HB2 H 6.274 -5.686 -9.064 1.00 . A A . 94 ALA HB2 1 1
1 1525 1 1 94 ALA HB3 H 6.533 -6.317 -10.692 1.00 . A A . 94 ALA HB3 1 1
1 1526 1 1 94 ALA N N 5.261 -3.330 -9.946 1.00 . A A . 94 ALA N 1 1
1 1527 1 1 94 ALA O O 4.701 -4.621 -12.464 1.00 . A A . 94 ALA O 1 1
1 1528 1 1 95 ASP C C 4.958 -2.548 -14.584 1.00 . A A . 95 ASP C 1 1
1 1529 1 1 95 ASP CA C 6.354 -3.141 -14.313 1.00 . A A . 95 ASP CA 1 1
1 1530 1 1 95 ASP CB C 6.653 -4.315 -15.301 1.00 . A A . 95 ASP CB 1 1
1 1531 1 1 95 ASP CG C 5.792 -5.566 -15.138 1.00 . A A . 95 ASP CG 1 1
1 1532 1 1 95 ASP H H 7.456 -3.210 -12.465 1.00 . A A . 95 ASP H 1 1
1 1533 1 1 95 ASP HA H 7.052 -2.340 -14.525 1.00 . A A . 95 ASP HA 1 1
1 1534 1 1 95 ASP HB2 H 6.504 -3.959 -16.309 1.00 . A A . 95 ASP HB2 1 1
1 1535 1 1 95 ASP HB3 H 7.691 -4.592 -15.187 1.00 . A A . 95 ASP HB3 1 1
1 1536 1 1 95 ASP N N 6.601 -3.479 -12.871 1.00 . A A . 95 ASP N 1 1
1 1537 1 1 95 ASP O O 4.480 -2.544 -15.716 1.00 . A A . 95 ASP O 1 1
1 1538 1 1 95 ASP OD1 O 4.612 -5.579 -15.553 1.00 . A A . 95 ASP OD1 1 1
1 1539 1 1 95 ASP OD2 O 6.302 -6.578 -14.608 1.00 . A A . 95 ASP OD2 1 1
1 1540 1 1 96 GLY C C 1.986 -2.100 -12.985 1.00 . A A . 96 GLY C 1 1
1 1541 1 1 96 GLY CA C 3.071 -1.334 -13.722 1.00 . A A . 96 GLY CA 1 1
1 1542 1 1 96 GLY H H 4.871 -1.848 -12.728 1.00 . A A . 96 GLY H 1 1
1 1543 1 1 96 GLY HA2 H 3.099 -0.323 -13.343 1.00 . A A . 96 GLY HA2 1 1
1 1544 1 1 96 GLY HA3 H 2.827 -1.305 -14.773 1.00 . A A . 96 GLY HA3 1 1
1 1545 1 1 96 GLY N N 4.385 -1.917 -13.576 1.00 . A A . 96 GLY N 1 1
1 1546 1 1 96 GLY O O 0.836 -1.640 -12.917 1.00 . A A . 96 GLY O 1 1
1 1547 1 1 97 LYS C C 1.541 -3.540 -10.204 1.00 . A A . 97 LYS C 1 1
1 1548 1 1 97 LYS CA C 1.401 -4.011 -11.630 1.00 . A A . 97 LYS CA 1 1
1 1549 1 1 97 LYS CB C 1.715 -5.509 -11.671 1.00 . A A . 97 LYS CB 1 1
1 1550 1 1 97 LYS CD C 1.997 -7.616 -12.961 1.00 . A A . 97 LYS CD 1 1
1 1551 1 1 97 LYS CE C 2.175 -8.245 -14.326 1.00 . A A . 97 LYS CE 1 1
1 1552 1 1 97 LYS CG C 1.811 -6.114 -13.054 1.00 . A A . 97 LYS CG 1 1
1 1553 1 1 97 LYS H H 3.233 -3.613 -12.576 1.00 . A A . 97 LYS H 1 1
1 1554 1 1 97 LYS HA H 0.398 -3.834 -11.986 1.00 . A A . 97 LYS HA 1 1
1 1555 1 1 97 LYS HB2 H 2.660 -5.673 -11.174 1.00 . A A . 97 LYS HB2 1 1
1 1556 1 1 97 LYS HB3 H 0.945 -6.032 -11.123 1.00 . A A . 97 LYS HB3 1 1
1 1557 1 1 97 LYS HD2 H 2.869 -7.831 -12.361 1.00 . A A . 97 LYS HD2 1 1
1 1558 1 1 97 LYS HD3 H 1.126 -8.046 -12.488 1.00 . A A . 97 LYS HD3 1 1
1 1559 1 1 97 LYS HE2 H 2.124 -9.319 -14.227 1.00 . A A . 97 LYS HE2 1 1
1 1560 1 1 97 LYS HE3 H 1.365 -7.909 -14.955 1.00 . A A . 97 LYS HE3 1 1
1 1561 1 1 97 LYS HG2 H 0.903 -5.899 -13.596 1.00 . A A . 97 LYS HG2 1 1
1 1562 1 1 97 LYS HG3 H 2.657 -5.686 -13.570 1.00 . A A . 97 LYS HG3 1 1
1 1563 1 1 97 LYS HZ1 H 3.534 -8.310 -15.901 1.00 . A A . 97 LYS HZ1 1 1
1 1564 1 1 97 LYS HZ2 H 4.252 -8.243 -14.395 1.00 . A A . 97 LYS HZ2 1 1
1 1565 1 1 97 LYS HZ3 H 3.623 -6.851 -15.059 1.00 . A A . 97 LYS HZ3 1 1
1 1566 1 1 97 LYS N N 2.330 -3.246 -12.438 1.00 . A A . 97 LYS N 1 1
1 1567 1 1 97 LYS NZ N 3.461 -7.880 -14.959 1.00 . A A . 97 LYS NZ 1 1
1 1568 1 1 97 LYS O O 2.601 -3.692 -9.606 1.00 . A A . 97 LYS O 1 1
1 1569 1 1 98 MET C C 0.463 -3.614 -7.332 1.00 . A A . 98 MET C 1 1
1 1570 1 1 98 MET CA C 0.567 -2.457 -8.318 1.00 . A A . 98 MET CA 1 1
1 1571 1 1 98 MET CB C -0.536 -1.410 -8.085 1.00 . A A . 98 MET CB 1 1
1 1572 1 1 98 MET CE C -3.252 -0.216 -6.852 1.00 . A A . 98 MET CE 1 1
1 1573 1 1 98 MET CG C -0.511 -0.776 -6.700 1.00 . A A . 98 MET CG 1 1
1 1574 1 1 98 MET H H -0.314 -2.895 -10.189 1.00 . A A . 98 MET H 1 1
1 1575 1 1 98 MET HA H 1.530 -1.989 -8.185 1.00 . A A . 98 MET HA 1 1
1 1576 1 1 98 MET HB2 H -0.424 -0.624 -8.817 1.00 . A A . 98 MET HB2 1 1
1 1577 1 1 98 MET HB3 H -1.494 -1.888 -8.225 1.00 . A A . 98 MET HB3 1 1
1 1578 1 1 98 MET HE1 H -3.428 -0.979 -6.110 1.00 . A A . 98 MET HE1 1 1
1 1579 1 1 98 MET HE2 H -3.235 -0.655 -7.838 1.00 . A A . 98 MET HE2 1 1
1 1580 1 1 98 MET HE3 H -4.043 0.519 -6.807 1.00 . A A . 98 MET HE3 1 1
1 1581 1 1 98 MET HG2 H -0.751 -1.539 -5.975 1.00 . A A . 98 MET HG2 1 1
1 1582 1 1 98 MET HG3 H 0.486 -0.406 -6.515 1.00 . A A . 98 MET HG3 1 1
1 1583 1 1 98 MET N N 0.516 -2.960 -9.669 1.00 . A A . 98 MET N 1 1
1 1584 1 1 98 MET O O -0.575 -4.264 -7.230 1.00 . A A . 98 MET O 1 1
1 1585 1 1 98 MET SD S -1.690 0.590 -6.511 1.00 . A A . 98 MET SD 1 1
1 1586 1 1 99 VAL C C 0.600 -4.801 -4.544 1.00 . A A . 99 VAL C 1 1
1 1587 1 1 99 VAL CA C 1.633 -4.978 -5.659 1.00 . A A . 99 VAL CA 1 1
1 1588 1 1 99 VAL CB C 3.068 -5.094 -5.053 1.00 . A A . 99 VAL CB 1 1
1 1589 1 1 99 VAL CG1 C 3.182 -6.279 -4.095 1.00 . A A . 99 VAL CG1 1 1
1 1590 1 1 99 VAL CG2 C 4.110 -5.211 -6.160 1.00 . A A . 99 VAL CG2 1 1
1 1591 1 1 99 VAL H H 2.328 -3.273 -6.721 1.00 . A A . 99 VAL H 1 1
1 1592 1 1 99 VAL HA H 1.404 -5.884 -6.199 1.00 . A A . 99 VAL HA 1 1
1 1593 1 1 99 VAL HB H 3.268 -4.192 -4.494 1.00 . A A . 99 VAL HB 1 1
1 1594 1 1 99 VAL HG11 H 2.966 -7.194 -4.627 1.00 . A A . 99 VAL HG11 1 1
1 1595 1 1 99 VAL HG12 H 2.474 -6.159 -3.287 1.00 . A A . 99 VAL HG12 1 1
1 1596 1 1 99 VAL HG13 H 4.183 -6.324 -3.692 1.00 . A A . 99 VAL HG13 1 1
1 1597 1 1 99 VAL HG21 H 3.907 -6.088 -6.756 1.00 . A A . 99 VAL HG21 1 1
1 1598 1 1 99 VAL HG22 H 5.092 -5.293 -5.718 1.00 . A A . 99 VAL HG22 1 1
1 1599 1 1 99 VAL HG23 H 4.068 -4.333 -6.787 1.00 . A A . 99 VAL HG23 1 1
1 1600 1 1 99 VAL N N 1.545 -3.864 -6.611 1.00 . A A . 99 VAL N 1 1
1 1601 1 1 99 VAL O O 0.032 -5.773 -4.037 1.00 . A A . 99 VAL O 1 1
1 1602 1 1 100 ASN C C -2.017 -3.737 -3.555 1.00 . A A . 100 ASN C 1 1
1 1603 1 1 100 ASN CA C -0.638 -3.173 -3.191 1.00 . A A . 100 ASN CA 1 1
1 1604 1 1 100 ASN CB C -0.751 -1.630 -3.050 1.00 . A A . 100 ASN CB 1 1
1 1605 1 1 100 ASN CG C 0.568 -0.886 -2.802 1.00 . A A . 100 ASN CG 1 1
1 1606 1 1 100 ASN H H 0.844 -2.812 -4.618 1.00 . A A . 100 ASN H 1 1
1 1607 1 1 100 ASN HA H -0.319 -3.589 -2.249 1.00 . A A . 100 ASN HA 1 1
1 1608 1 1 100 ASN HB2 H -1.202 -1.217 -3.938 1.00 . A A . 100 ASN HB2 1 1
1 1609 1 1 100 ASN HB3 H -1.403 -1.434 -2.216 1.00 . A A . 100 ASN HB3 1 1
1 1610 1 1 100 ASN HD21 H -0.325 0.386 -1.545 1.00 . A A . 100 ASN HD21 1 1
1 1611 1 1 100 ASN HD22 H 1.354 0.609 -1.785 1.00 . A A . 100 ASN HD22 1 1
1 1612 1 1 100 ASN N N 0.336 -3.541 -4.207 1.00 . A A . 100 ASN N 1 1
1 1613 1 1 100 ASN ND2 N 0.523 0.130 -1.975 1.00 . A A . 100 ASN ND2 1 1
1 1614 1 1 100 ASN O O -2.754 -4.219 -2.693 1.00 . A A . 100 ASN O 1 1
1 1615 1 1 100 ASN OD1 O 1.622 -1.238 -3.336 1.00 . A A . 100 ASN OD1 1 1
1 1616 1 1 101 GLU C C -3.709 -5.689 -5.174 1.00 . A A . 101 GLU C 1 1
1 1617 1 1 101 GLU CA C -3.598 -4.187 -5.378 1.00 . A A . 101 GLU CA 1 1
1 1618 1 1 101 GLU CB C -3.686 -3.858 -6.871 1.00 . A A . 101 GLU CB 1 1
1 1619 1 1 101 GLU CD C -4.893 -4.062 -9.050 1.00 . A A . 101 GLU CD 1 1
1 1620 1 1 101 GLU CG C -4.943 -4.331 -7.571 1.00 . A A . 101 GLU CG 1 1
1 1621 1 1 101 GLU H H -1.650 -3.395 -5.487 1.00 . A A . 101 GLU H 1 1
1 1622 1 1 101 GLU HA H -4.400 -3.687 -4.857 1.00 . A A . 101 GLU HA 1 1
1 1623 1 1 101 GLU HB2 H -3.622 -2.789 -6.997 1.00 . A A . 101 GLU HB2 1 1
1 1624 1 1 101 GLU HB3 H -2.836 -4.306 -7.364 1.00 . A A . 101 GLU HB3 1 1
1 1625 1 1 101 GLU HG2 H -5.049 -5.394 -7.418 1.00 . A A . 101 GLU HG2 1 1
1 1626 1 1 101 GLU HG3 H -5.797 -3.821 -7.151 1.00 . A A . 101 GLU HG3 1 1
1 1627 1 1 101 GLU N N -2.326 -3.712 -4.854 1.00 . A A . 101 GLU N 1 1
1 1628 1 1 101 GLU O O -4.720 -6.184 -4.684 1.00 . A A . 101 GLU O 1 1
1 1629 1 1 101 GLU OE1 O -4.232 -4.826 -9.780 1.00 . A A . 101 GLU OE1 1 1
1 1630 1 1 101 GLU OE2 O -5.493 -3.073 -9.518 1.00 . A A . 101 GLU OE2 1 1
1 1631 1 1 102 ALA C C -2.801 -8.321 -3.991 1.00 . A A . 102 ALA C 1 1
1 1632 1 1 102 ALA CA C -2.580 -7.836 -5.419 1.00 . A A . 102 ALA CA 1 1
1 1633 1 1 102 ALA CB C -1.256 -8.348 -5.964 1.00 . A A . 102 ALA CB 1 1
1 1634 1 1 102 ALA H H -1.849 -5.892 -5.821 1.00 . A A . 102 ALA H 1 1
1 1635 1 1 102 ALA HA H -3.372 -8.228 -6.040 1.00 . A A . 102 ALA HA 1 1
1 1636 1 1 102 ALA HB1 H -0.450 -7.985 -5.342 1.00 . A A . 102 ALA HB1 1 1
1 1637 1 1 102 ALA HB2 H -1.117 -7.988 -6.974 1.00 . A A . 102 ALA HB2 1 1
1 1638 1 1 102 ALA HB3 H -1.257 -9.427 -5.961 1.00 . A A . 102 ALA HB3 1 1
1 1639 1 1 102 ALA N N -2.636 -6.386 -5.508 1.00 . A A . 102 ALA N 1 1
1 1640 1 1 102 ALA O O -3.501 -9.296 -3.773 1.00 . A A . 102 ALA O 1 1
1 1641 1 1 103 LEU C C -3.794 -7.933 -1.128 1.00 . A A . 103 LEU C 1 1
1 1642 1 1 103 LEU CA C -2.352 -7.972 -1.616 1.00 . A A . 103 LEU CA 1 1
1 1643 1 1 103 LEU CB C -1.488 -7.060 -0.753 1.00 . A A . 103 LEU CB 1 1
1 1644 1 1 103 LEU CD1 C 0.719 -6.106 -0.148 1.00 . A A . 103 LEU CD1 1 1
1 1645 1 1 103 LEU CD2 C 0.502 -8.550 -0.504 1.00 . A A . 103 LEU CD2 1 1
1 1646 1 1 103 LEU CG C 0.019 -7.177 -0.945 1.00 . A A . 103 LEU CG 1 1
1 1647 1 1 103 LEU H H -1.700 -6.827 -3.290 1.00 . A A . 103 LEU H 1 1
1 1648 1 1 103 LEU HA H -1.996 -8.983 -1.507 1.00 . A A . 103 LEU HA 1 1
1 1649 1 1 103 LEU HB2 H -1.774 -6.040 -0.961 1.00 . A A . 103 LEU HB2 1 1
1 1650 1 1 103 LEU HB3 H -1.714 -7.268 0.282 1.00 . A A . 103 LEU HB3 1 1
1 1651 1 1 103 LEU HD11 H 1.787 -6.199 -0.285 1.00 . A A . 103 LEU HD11 1 1
1 1652 1 1 103 LEU HD12 H 0.482 -6.220 0.898 1.00 . A A . 103 LEU HD12 1 1
1 1653 1 1 103 LEU HD13 H 0.395 -5.134 -0.491 1.00 . A A . 103 LEU HD13 1 1
1 1654 1 1 103 LEU HD21 H 0.002 -9.314 -1.080 1.00 . A A . 103 LEU HD21 1 1
1 1655 1 1 103 LEU HD22 H 0.282 -8.689 0.543 1.00 . A A . 103 LEU HD22 1 1
1 1656 1 1 103 LEU HD23 H 1.568 -8.622 -0.661 1.00 . A A . 103 LEU HD23 1 1
1 1657 1 1 103 LEU HG H 0.265 -7.046 -1.988 1.00 . A A . 103 LEU HG 1 1
1 1658 1 1 103 LEU N N -2.232 -7.612 -3.032 1.00 . A A . 103 LEU N 1 1
1 1659 1 1 103 LEU O O -4.312 -8.928 -0.590 1.00 . A A . 103 LEU O 1 1
1 1660 1 1 104 VAL C C -6.791 -7.499 -1.659 1.00 . A A . 104 VAL C 1 1
1 1661 1 1 104 VAL CA C -5.805 -6.634 -0.886 1.00 . A A . 104 VAL CA 1 1
1 1662 1 1 104 VAL CB C -6.240 -5.158 -0.905 1.00 . A A . 104 VAL CB 1 1
1 1663 1 1 104 VAL CG1 C -5.473 -4.357 0.133 1.00 . A A . 104 VAL CG1 1 1
1 1664 1 1 104 VAL CG2 C -6.075 -4.526 -2.280 1.00 . A A . 104 VAL CG2 1 1
1 1665 1 1 104 VAL H H -4.009 -6.080 -1.816 1.00 . A A . 104 VAL H 1 1
1 1666 1 1 104 VAL HA H -5.823 -6.975 0.139 1.00 . A A . 104 VAL HA 1 1
1 1667 1 1 104 VAL HB H -7.288 -5.188 -0.671 1.00 . A A . 104 VAL HB 1 1
1 1668 1 1 104 VAL HG11 H -4.415 -4.418 -0.078 1.00 . A A . 104 VAL HG11 1 1
1 1669 1 1 104 VAL HG12 H -5.671 -4.758 1.116 1.00 . A A . 104 VAL HG12 1 1
1 1670 1 1 104 VAL HG13 H -5.787 -3.325 0.093 1.00 . A A . 104 VAL HG13 1 1
1 1671 1 1 104 VAL HG21 H -6.670 -5.071 -2.998 1.00 . A A . 104 VAL HG21 1 1
1 1672 1 1 104 VAL HG22 H -5.036 -4.569 -2.568 1.00 . A A . 104 VAL HG22 1 1
1 1673 1 1 104 VAL HG23 H -6.401 -3.496 -2.248 1.00 . A A . 104 VAL HG23 1 1
1 1674 1 1 104 VAL N N -4.449 -6.815 -1.342 1.00 . A A . 104 VAL N 1 1
1 1675 1 1 104 VAL O O -7.714 -8.060 -1.084 1.00 . A A . 104 VAL O 1 1
1 1676 1 1 105 ARG C C -7.256 -9.934 -3.530 1.00 . A A . 105 ARG C 1 1
1 1677 1 1 105 ARG CA C -7.383 -8.437 -3.848 1.00 . A A . 105 ARG CA 1 1
1 1678 1 1 105 ARG CB C -6.971 -8.177 -5.299 1.00 . A A . 105 ARG CB 1 1
1 1679 1 1 105 ARG CD C -7.306 -8.527 -7.752 1.00 . A A . 105 ARG CD 1 1
1 1680 1 1 105 ARG CG C -7.842 -8.831 -6.362 1.00 . A A . 105 ARG CG 1 1
1 1681 1 1 105 ARG CZ C -4.989 -8.493 -8.705 1.00 . A A . 105 ARG CZ 1 1
1 1682 1 1 105 ARG H H -5.790 -7.121 -3.306 1.00 . A A . 105 ARG H 1 1
1 1683 1 1 105 ARG HA H -8.410 -8.129 -3.716 1.00 . A A . 105 ARG HA 1 1
1 1684 1 1 105 ARG HB2 H -6.971 -7.112 -5.477 1.00 . A A . 105 ARG HB2 1 1
1 1685 1 1 105 ARG HB3 H -5.959 -8.535 -5.429 1.00 . A A . 105 ARG HB3 1 1
1 1686 1 1 105 ARG HD2 H -7.951 -8.992 -8.483 1.00 . A A . 105 ARG HD2 1 1
1 1687 1 1 105 ARG HD3 H -7.304 -7.458 -7.899 1.00 . A A . 105 ARG HD3 1 1
1 1688 1 1 105 ARG HE H -5.732 -9.849 -7.406 1.00 . A A . 105 ARG HE 1 1
1 1689 1 1 105 ARG HG2 H -7.847 -9.900 -6.206 1.00 . A A . 105 ARG HG2 1 1
1 1690 1 1 105 ARG HG3 H -8.849 -8.449 -6.280 1.00 . A A . 105 ARG HG3 1 1
1 1691 1 1 105 ARG HH11 H -6.134 -6.945 -9.400 1.00 . A A . 105 ARG HH11 1 1
1 1692 1 1 105 ARG HH12 H -4.548 -6.923 -9.957 1.00 . A A . 105 ARG HH12 1 1
1 1693 1 1 105 ARG HH21 H -3.590 -9.889 -8.239 1.00 . A A . 105 ARG HH21 1 1
1 1694 1 1 105 ARG HH22 H -3.061 -8.718 -9.368 1.00 . A A . 105 ARG HH22 1 1
1 1695 1 1 105 ARG N N -6.549 -7.631 -2.947 1.00 . A A . 105 ARG N 1 1
1 1696 1 1 105 ARG NE N -5.937 -9.037 -7.924 1.00 . A A . 105 ARG NE 1 1
1 1697 1 1 105 ARG NH1 N -5.239 -7.398 -9.405 1.00 . A A . 105 ARG NH1 1 1
1 1698 1 1 105 ARG NH2 N -3.792 -9.063 -8.771 1.00 . A A . 105 ARG NH2 1 1
1 1699 1 1 105 ARG O O -8.141 -10.715 -3.837 1.00 . A A . 105 ARG O 1 1
1 1700 1 1 106 GLN C C -6.400 -11.952 -1.133 1.00 . A A . 106 GLN C 1 1
1 1701 1 1 106 GLN CA C -5.912 -11.709 -2.572 1.00 . A A . 106 GLN CA 1 1
1 1702 1 1 106 GLN CB C -4.415 -11.990 -2.679 1.00 . A A . 106 GLN CB 1 1
1 1703 1 1 106 GLN CD C -4.585 -14.245 -3.793 1.00 . A A . 106 GLN CD 1 1
1 1704 1 1 106 GLN CG C -4.014 -13.445 -2.642 1.00 . A A . 106 GLN CG 1 1
1 1705 1 1 106 GLN H H -5.434 -9.671 -2.744 1.00 . A A . 106 GLN H 1 1
1 1706 1 1 106 GLN HA H -6.448 -12.350 -3.256 1.00 . A A . 106 GLN HA 1 1
1 1707 1 1 106 GLN HB2 H -4.038 -11.558 -3.592 1.00 . A A . 106 GLN HB2 1 1
1 1708 1 1 106 GLN HB3 H -3.948 -11.498 -1.840 1.00 . A A . 106 GLN HB3 1 1
1 1709 1 1 106 GLN HE21 H -4.638 -15.840 -2.659 1.00 . A A . 106 GLN HE21 1 1
1 1710 1 1 106 GLN HE22 H -5.197 -16.059 -4.272 1.00 . A A . 106 GLN HE22 1 1
1 1711 1 1 106 GLN HG2 H -2.938 -13.467 -2.717 1.00 . A A . 106 GLN HG2 1 1
1 1712 1 1 106 GLN HG3 H -4.318 -13.886 -1.707 1.00 . A A . 106 GLN HG3 1 1
1 1713 1 1 106 GLN N N -6.145 -10.321 -2.932 1.00 . A A . 106 GLN N 1 1
1 1714 1 1 106 GLN NE2 N -4.834 -15.494 -3.559 1.00 . A A . 106 GLN NE2 1 1
1 1715 1 1 106 GLN O O -6.395 -13.080 -0.631 1.00 . A A . 106 GLN O 1 1
1 1716 1 1 106 GLN OE1 O -4.800 -13.725 -4.897 1.00 . A A . 106 GLN OE1 1 1
1 1717 1 1 107 GLY C C -6.186 -11.184 1.874 1.00 . A A . 107 GLY C 1 1
1 1718 1 1 107 GLY CA C -7.289 -10.952 0.874 1.00 . A A . 107 GLY CA 1 1
1 1719 1 1 107 GLY H H -6.801 -10.014 -0.947 1.00 . A A . 107 GLY H 1 1
1 1720 1 1 107 GLY HA2 H -7.787 -10.025 1.116 1.00 . A A . 107 GLY HA2 1 1
1 1721 1 1 107 GLY HA3 H -8.002 -11.762 0.944 1.00 . A A . 107 GLY HA3 1 1
1 1722 1 1 107 GLY N N -6.806 -10.878 -0.482 1.00 . A A . 107 GLY N 1 1
1 1723 1 1 107 GLY O O -6.412 -11.748 2.933 1.00 . A A . 107 GLY O 1 1
1 1724 1 1 108 LEU C C -3.574 -9.703 3.216 1.00 . A A . 108 LEU C 1 1
1 1725 1 1 108 LEU CA C -3.841 -10.934 2.410 1.00 . A A . 108 LEU CA 1 1
1 1726 1 1 108 LEU CB C -2.595 -11.293 1.608 1.00 . A A . 108 LEU CB 1 1
1 1727 1 1 108 LEU CD1 C -1.406 -12.777 0.039 1.00 . A A . 108 LEU CD1 1 1
1 1728 1 1 108 LEU CD2 C -2.431 -13.732 2.059 1.00 . A A . 108 LEU CD2 1 1
1 1729 1 1 108 LEU CG C -2.570 -12.676 0.981 1.00 . A A . 108 LEU CG 1 1
1 1730 1 1 108 LEU H H -4.868 -10.280 0.683 1.00 . A A . 108 LEU H 1 1
1 1731 1 1 108 LEU HA H -4.060 -11.748 3.084 1.00 . A A . 108 LEU HA 1 1
1 1732 1 1 108 LEU HB2 H -2.471 -10.566 0.821 1.00 . A A . 108 LEU HB2 1 1
1 1733 1 1 108 LEU HB3 H -1.744 -11.215 2.270 1.00 . A A . 108 LEU HB3 1 1
1 1734 1 1 108 LEU HD11 H -1.503 -12.029 -0.735 1.00 . A A . 108 LEU HD11 1 1
1 1735 1 1 108 LEU HD12 H -1.385 -13.759 -0.408 1.00 . A A . 108 LEU HD12 1 1
1 1736 1 1 108 LEU HD13 H -0.488 -12.610 0.582 1.00 . A A . 108 LEU HD13 1 1
1 1737 1 1 108 LEU HD21 H -2.416 -14.706 1.594 1.00 . A A . 108 LEU HD21 1 1
1 1738 1 1 108 LEU HD22 H -3.254 -13.671 2.755 1.00 . A A . 108 LEU HD22 1 1
1 1739 1 1 108 LEU HD23 H -1.495 -13.573 2.576 1.00 . A A . 108 LEU HD23 1 1
1 1740 1 1 108 LEU HG H -3.486 -12.860 0.439 1.00 . A A . 108 LEU HG 1 1
1 1741 1 1 108 LEU N N -4.992 -10.752 1.537 1.00 . A A . 108 LEU N 1 1
1 1742 1 1 108 LEU O O -2.751 -9.719 4.101 1.00 . A A . 108 LEU O 1 1
1 1743 1 1 109 ALA C C -5.378 -6.651 3.611 1.00 . A A . 109 ALA C 1 1
1 1744 1 1 109 ALA CA C -4.085 -7.398 3.580 1.00 . A A . 109 ALA CA 1 1
1 1745 1 1 109 ALA CB C -3.062 -6.589 2.819 1.00 . A A . 109 ALA CB 1 1
1 1746 1 1 109 ALA H H -5.007 -8.703 2.259 1.00 . A A . 109 ALA H 1 1
1 1747 1 1 109 ALA HA H -3.715 -7.569 4.580 1.00 . A A . 109 ALA HA 1 1
1 1748 1 1 109 ALA HB1 H -2.919 -5.639 3.314 1.00 . A A . 109 ALA HB1 1 1
1 1749 1 1 109 ALA HB2 H -3.417 -6.421 1.812 1.00 . A A . 109 ALA HB2 1 1
1 1750 1 1 109 ALA HB3 H -2.126 -7.124 2.787 1.00 . A A . 109 ALA HB3 1 1
1 1751 1 1 109 ALA N N -4.288 -8.651 2.921 1.00 . A A . 109 ALA N 1 1
1 1752 1 1 109 ALA O O -6.316 -7.006 2.881 1.00 . A A . 109 ALA O 1 1
1 1753 1 1 110 LYS C C -6.168 -3.451 3.976 1.00 . A A . 110 LYS C 1 1
1 1754 1 1 110 LYS CA C -6.599 -4.785 4.475 1.00 . A A . 110 LYS CA 1 1
1 1755 1 1 110 LYS CB C -7.153 -4.628 5.901 1.00 . A A . 110 LYS CB 1 1
1 1756 1 1 110 LYS CD C -8.333 -5.603 7.879 1.00 . A A . 110 LYS CD 1 1
1 1757 1 1 110 LYS CE C -8.995 -6.834 8.464 1.00 . A A . 110 LYS CE 1 1
1 1758 1 1 110 LYS CG C -7.723 -5.893 6.514 1.00 . A A . 110 LYS CG 1 1
1 1759 1 1 110 LYS H H -4.684 -5.411 5.019 1.00 . A A . 110 LYS H 1 1
1 1760 1 1 110 LYS HA H -7.362 -5.192 3.830 1.00 . A A . 110 LYS HA 1 1
1 1761 1 1 110 LYS HB2 H -6.356 -4.282 6.542 1.00 . A A . 110 LYS HB2 1 1
1 1762 1 1 110 LYS HB3 H -7.929 -3.879 5.884 1.00 . A A . 110 LYS HB3 1 1
1 1763 1 1 110 LYS HD2 H -7.543 -5.281 8.540 1.00 . A A . 110 LYS HD2 1 1
1 1764 1 1 110 LYS HD3 H -9.066 -4.816 7.777 1.00 . A A . 110 LYS HD3 1 1
1 1765 1 1 110 LYS HE2 H -9.769 -7.156 7.785 1.00 . A A . 110 LYS HE2 1 1
1 1766 1 1 110 LYS HE3 H -8.254 -7.616 8.546 1.00 . A A . 110 LYS HE3 1 1
1 1767 1 1 110 LYS HG2 H -8.486 -6.290 5.861 1.00 . A A . 110 LYS HG2 1 1
1 1768 1 1 110 LYS HG3 H -6.929 -6.616 6.628 1.00 . A A . 110 LYS HG3 1 1
1 1769 1 1 110 LYS HZ1 H -10.136 -7.442 10.070 1.00 . A A . 110 LYS HZ1 1 1
1 1770 1 1 110 LYS HZ2 H -10.254 -5.788 9.780 1.00 . A A . 110 LYS HZ2 1 1
1 1771 1 1 110 LYS HZ3 H -8.869 -6.407 10.524 1.00 . A A . 110 LYS HZ3 1 1
1 1772 1 1 110 LYS N N -5.448 -5.639 4.436 1.00 . A A . 110 LYS N 1 1
1 1773 1 1 110 LYS NZ N -9.592 -6.589 9.800 1.00 . A A . 110 LYS NZ 1 1
1 1774 1 1 110 LYS O O -4.967 -3.152 4.002 1.00 . A A . 110 LYS O 1 1
1 1775 1 1 111 VAL C C -6.551 -0.528 4.389 1.00 . A A . 111 VAL C 1 1
1 1776 1 1 111 VAL CA C -6.742 -1.334 3.121 1.00 . A A . 111 VAL CA 1 1
1 1777 1 1 111 VAL CB C -7.790 -0.679 2.160 1.00 . A A . 111 VAL CB 1 1
1 1778 1 1 111 VAL CG1 C -7.503 0.807 1.930 1.00 . A A . 111 VAL CG1 1 1
1 1779 1 1 111 VAL CG2 C -7.770 -1.399 0.824 1.00 . A A . 111 VAL CG2 1 1
1 1780 1 1 111 VAL H H -8.017 -2.965 3.383 1.00 . A A . 111 VAL H 1 1
1 1781 1 1 111 VAL HA H -5.785 -1.389 2.622 1.00 . A A . 111 VAL HA 1 1
1 1782 1 1 111 VAL HB H -8.777 -0.787 2.585 1.00 . A A . 111 VAL HB 1 1
1 1783 1 1 111 VAL HG11 H -7.545 1.330 2.874 1.00 . A A . 111 VAL HG11 1 1
1 1784 1 1 111 VAL HG12 H -8.239 1.217 1.257 1.00 . A A . 111 VAL HG12 1 1
1 1785 1 1 111 VAL HG13 H -6.517 0.918 1.502 1.00 . A A . 111 VAL HG13 1 1
1 1786 1 1 111 VAL HG21 H -8.494 -0.952 0.159 1.00 . A A . 111 VAL HG21 1 1
1 1787 1 1 111 VAL HG22 H -8.006 -2.443 0.973 1.00 . A A . 111 VAL HG22 1 1
1 1788 1 1 111 VAL HG23 H -6.784 -1.306 0.392 1.00 . A A . 111 VAL HG23 1 1
1 1789 1 1 111 VAL N N -7.087 -2.665 3.491 1.00 . A A . 111 VAL N 1 1
1 1790 1 1 111 VAL O O -7.352 -0.629 5.336 1.00 . A A . 111 VAL O 1 1
1 1791 1 1 112 ALA C C -5.979 2.292 5.467 1.00 . A A . 112 ALA C 1 1
1 1792 1 1 112 ALA CA C -5.206 1.028 5.574 1.00 . A A . 112 ALA CA 1 1
1 1793 1 1 112 ALA CB C -3.713 1.314 5.658 1.00 . A A . 112 ALA CB 1 1
1 1794 1 1 112 ALA H H -4.958 0.294 3.612 1.00 . A A . 112 ALA H 1 1
1 1795 1 1 112 ALA HA H -5.519 0.481 6.450 1.00 . A A . 112 ALA HA 1 1
1 1796 1 1 112 ALA HB1 H -3.508 1.911 6.535 1.00 . A A . 112 ALA HB1 1 1
1 1797 1 1 112 ALA HB2 H -3.401 1.855 4.777 1.00 . A A . 112 ALA HB2 1 1
1 1798 1 1 112 ALA HB3 H -3.167 0.386 5.719 1.00 . A A . 112 ALA HB3 1 1
1 1799 1 1 112 ALA N N -5.516 0.257 4.418 1.00 . A A . 112 ALA N 1 1
1 1800 1 1 112 ALA O O -5.872 3.032 4.481 1.00 . A A . 112 ALA O 1 1
1 1801 1 1 113 TYR C C -7.029 4.900 6.662 1.00 . A A . 113 TYR C 1 1
1 1802 1 1 113 TYR CA C -7.724 3.568 6.456 1.00 . A A . 113 TYR CA 1 1
1 1803 1 1 113 TYR CB C -8.769 3.319 7.559 1.00 . A A . 113 TYR CB 1 1
1 1804 1 1 113 TYR CD1 C -10.220 5.393 7.861 1.00 . A A . 113 TYR CD1 1 1
1 1805 1 1 113 TYR CD2 C -11.173 3.481 6.820 1.00 . A A . 113 TYR CD2 1 1
1 1806 1 1 113 TYR CE1 C -11.425 6.059 7.721 1.00 . A A . 113 TYR CE1 1 1
1 1807 1 1 113 TYR CE2 C -12.372 4.140 6.682 1.00 . A A . 113 TYR CE2 1 1
1 1808 1 1 113 TYR CG C -10.074 4.087 7.409 1.00 . A A . 113 TYR CG 1 1
1 1809 1 1 113 TYR CZ C -12.493 5.426 7.134 1.00 . A A . 113 TYR CZ 1 1
1 1810 1 1 113 TYR H H -6.712 1.933 7.245 1.00 . A A . 113 TYR H 1 1
1 1811 1 1 113 TYR HA H -8.233 3.574 5.505 1.00 . A A . 113 TYR HA 1 1
1 1812 1 1 113 TYR HB2 H -9.014 2.268 7.578 1.00 . A A . 113 TYR HB2 1 1
1 1813 1 1 113 TYR HB3 H -8.332 3.589 8.508 1.00 . A A . 113 TYR HB3 1 1
1 1814 1 1 113 TYR HD1 H -9.378 5.888 8.322 1.00 . A A . 113 TYR HD1 1 1
1 1815 1 1 113 TYR HD2 H -11.081 2.466 6.461 1.00 . A A . 113 TYR HD2 1 1
1 1816 1 1 113 TYR HE1 H -11.537 7.075 8.066 1.00 . A A . 113 TYR HE1 1 1
1 1817 1 1 113 TYR HE2 H -13.213 3.646 6.219 1.00 . A A . 113 TYR HE2 1 1
1 1818 1 1 113 TYR HH H -13.492 6.980 6.707 1.00 . A A . 113 TYR HH 1 1
1 1819 1 1 113 TYR N N -6.781 2.511 6.455 1.00 . A A . 113 TYR N 1 1
1 1820 1 1 113 TYR O O -6.601 5.230 7.770 1.00 . A A . 113 TYR O 1 1
1 1821 1 1 113 TYR OH O -13.693 6.084 7.003 1.00 . A A . 113 TYR OH 1 1
1 1822 1 1 114 VAL C C -7.634 7.783 5.905 1.00 . A A . 114 VAL C 1 1
1 1823 1 1 114 VAL CA C -6.393 6.972 5.698 1.00 . A A . 114 VAL CA 1 1
1 1824 1 1 114 VAL CB C -5.604 7.459 4.457 1.00 . A A . 114 VAL CB 1 1
1 1825 1 1 114 VAL CG1 C -5.085 8.867 4.697 1.00 . A A . 114 VAL CG1 1 1
1 1826 1 1 114 VAL CG2 C -4.442 6.522 4.165 1.00 . A A . 114 VAL CG2 1 1
1 1827 1 1 114 VAL H H -7.054 5.236 4.713 1.00 . A A . 114 VAL H 1 1
1 1828 1 1 114 VAL HA H -5.787 7.030 6.590 1.00 . A A . 114 VAL HA 1 1
1 1829 1 1 114 VAL HB H -6.267 7.473 3.603 1.00 . A A . 114 VAL HB 1 1
1 1830 1 1 114 VAL HG11 H -4.530 8.870 5.624 1.00 . A A . 114 VAL HG11 1 1
1 1831 1 1 114 VAL HG12 H -5.906 9.566 4.759 1.00 . A A . 114 VAL HG12 1 1
1 1832 1 1 114 VAL HG13 H -4.417 9.151 3.899 1.00 . A A . 114 VAL HG13 1 1
1 1833 1 1 114 VAL HG21 H -3.920 6.861 3.283 1.00 . A A . 114 VAL HG21 1 1
1 1834 1 1 114 VAL HG22 H -4.821 5.525 3.997 1.00 . A A . 114 VAL HG22 1 1
1 1835 1 1 114 VAL HG23 H -3.763 6.511 5.004 1.00 . A A . 114 VAL HG23 1 1
1 1836 1 1 114 VAL N N -6.865 5.632 5.588 1.00 . A A . 114 VAL N 1 1
1 1837 1 1 114 VAL O O -8.589 7.694 5.122 1.00 . A A . 114 VAL O 1 1
1 1838 1 1 115 TYR C C -9.159 10.449 6.917 1.00 . A A . 115 TYR C 1 1
1 1839 1 1 115 TYR CA C -8.809 9.099 7.474 1.00 . A A . 115 TYR CA 1 1
1 1840 1 1 115 TYR CB C -8.641 9.157 8.991 1.00 . A A . 115 TYR CB 1 1
1 1841 1 1 115 TYR CD1 C -10.833 8.638 10.055 1.00 . A A . 115 TYR CD1 1 1
1 1842 1 1 115 TYR CD2 C -10.026 10.858 10.235 1.00 . A A . 115 TYR CD2 1 1
1 1843 1 1 115 TYR CE1 C -11.938 8.977 10.775 1.00 . A A . 115 TYR CE1 1 1
1 1844 1 1 115 TYR CE2 C -11.133 11.204 10.969 1.00 . A A . 115 TYR CE2 1 1
1 1845 1 1 115 TYR CG C -9.861 9.562 9.767 1.00 . A A . 115 TYR CG 1 1
1 1846 1 1 115 TYR CZ C -12.087 10.255 11.235 1.00 . A A . 115 TYR CZ 1 1
1 1847 1 1 115 TYR H H -6.755 8.818 7.296 1.00 . A A . 115 TYR H 1 1
1 1848 1 1 115 TYR HA H -9.620 8.414 7.277 1.00 . A A . 115 TYR HA 1 1
1 1849 1 1 115 TYR HB2 H -8.348 8.181 9.348 1.00 . A A . 115 TYR HB2 1 1
1 1850 1 1 115 TYR HB3 H -7.852 9.856 9.225 1.00 . A A . 115 TYR HB3 1 1
1 1851 1 1 115 TYR HD1 H -10.713 7.626 9.698 1.00 . A A . 115 TYR HD1 1 1
1 1852 1 1 115 TYR HD2 H -9.271 11.599 10.015 1.00 . A A . 115 TYR HD2 1 1
1 1853 1 1 115 TYR HE1 H -12.691 8.233 10.988 1.00 . A A . 115 TYR HE1 1 1
1 1854 1 1 115 TYR HE2 H -11.250 12.216 11.330 1.00 . A A . 115 TYR HE2 1 1
1 1855 1 1 115 TYR HH H -13.492 11.450 11.684 1.00 . A A . 115 TYR HH 1 1
1 1856 1 1 115 TYR N N -7.619 8.551 6.921 1.00 . A A . 115 TYR N 1 1
1 1857 1 1 115 TYR O O -8.347 11.359 6.906 1.00 . A A . 115 TYR O 1 1
1 1858 1 1 115 TYR OH O -13.189 10.579 11.970 1.00 . A A . 115 TYR OH 1 1
1 1859 1 1 116 LYS C C -12.153 11.978 6.901 1.00 . A A . 116 LYS C 1 1
1 1860 1 1 116 LYS CA C -10.940 11.782 6.024 1.00 . A A . 116 LYS CA 1 1
1 1861 1 1 116 LYS CB C -11.350 11.831 4.532 1.00 . A A . 116 LYS CB 1 1
1 1862 1 1 116 LYS CD C -9.338 10.700 3.408 1.00 . A A . 116 LYS CD 1 1
1 1863 1 1 116 LYS CE C -10.087 9.582 2.722 1.00 . A A . 116 LYS CE 1 1
1 1864 1 1 116 LYS CG C -10.195 11.951 3.527 1.00 . A A . 116 LYS CG 1 1
1 1865 1 1 116 LYS H H -10.892 9.723 6.291 1.00 . A A . 116 LYS H 1 1
1 1866 1 1 116 LYS HA H -10.215 12.553 6.237 1.00 . A A . 116 LYS HA 1 1
1 1867 1 1 116 LYS HB2 H -11.919 10.944 4.296 1.00 . A A . 116 LYS HB2 1 1
1 1868 1 1 116 LYS HB3 H -11.992 12.691 4.411 1.00 . A A . 116 LYS HB3 1 1
1 1869 1 1 116 LYS HD2 H -8.453 10.931 2.832 1.00 . A A . 116 LYS HD2 1 1
1 1870 1 1 116 LYS HD3 H -9.051 10.379 4.398 1.00 . A A . 116 LYS HD3 1 1
1 1871 1 1 116 LYS HE2 H -10.983 9.350 3.278 1.00 . A A . 116 LYS HE2 1 1
1 1872 1 1 116 LYS HE3 H -10.345 9.963 1.747 1.00 . A A . 116 LYS HE3 1 1
1 1873 1 1 116 LYS HG2 H -10.598 12.183 2.554 1.00 . A A . 116 LYS HG2 1 1
1 1874 1 1 116 LYS HG3 H -9.572 12.766 3.852 1.00 . A A . 116 LYS HG3 1 1
1 1875 1 1 116 LYS HZ1 H -8.952 8.051 3.531 1.00 . A A . 116 LYS HZ1 1 1
1 1876 1 1 116 LYS HZ2 H -8.390 8.562 2.022 1.00 . A A . 116 LYS HZ2 1 1
1 1877 1 1 116 LYS HZ3 H -9.749 7.578 2.131 1.00 . A A . 116 LYS HZ3 1 1
1 1878 1 1 116 LYS N N -10.355 10.537 6.409 1.00 . A A . 116 LYS N 1 1
1 1879 1 1 116 LYS NZ N -9.246 8.377 2.586 1.00 . A A . 116 LYS NZ 1 1
1 1880 1 1 116 LYS O O -13.128 11.229 6.771 1.00 . A A . 116 LYS O 1 1
1 1881 1 1 117 PRO C C -14.481 13.530 8.060 1.00 . A A . 117 PRO C 1 1
1 1882 1 1 117 PRO CA C -13.193 13.177 8.790 1.00 . A A . 117 PRO CA 1 1
1 1883 1 1 117 PRO CB C -12.698 14.354 9.659 1.00 . A A . 117 PRO CB 1 1
1 1884 1 1 117 PRO CD C -10.966 13.869 8.035 1.00 . A A . 117 PRO CD 1 1
1 1885 1 1 117 PRO CG C -11.501 14.926 8.961 1.00 . A A . 117 PRO CG 1 1
1 1886 1 1 117 PRO HA H -13.371 12.306 9.401 1.00 . A A . 117 PRO HA 1 1
1 1887 1 1 117 PRO HB2 H -13.487 15.087 9.746 1.00 . A A . 117 PRO HB2 1 1
1 1888 1 1 117 PRO HB3 H -12.441 13.992 10.644 1.00 . A A . 117 PRO HB3 1 1
1 1889 1 1 117 PRO HD2 H -10.692 14.326 7.096 1.00 . A A . 117 PRO HD2 1 1
1 1890 1 1 117 PRO HD3 H -10.111 13.359 8.452 1.00 . A A . 117 PRO HD3 1 1
1 1891 1 1 117 PRO HG2 H -11.795 15.798 8.394 1.00 . A A . 117 PRO HG2 1 1
1 1892 1 1 117 PRO HG3 H -10.751 15.199 9.689 1.00 . A A . 117 PRO HG3 1 1
1 1893 1 1 117 PRO N N -12.099 12.939 7.842 1.00 . A A . 117 PRO N 1 1
1 1894 1 1 117 PRO O O -15.490 12.827 8.156 1.00 . A A . 117 PRO O 1 1
1 1895 1 1 118 ASN C C -14.866 16.025 5.515 1.00 . A A . 118 ASN C 1 1
1 1896 1 1 118 ASN CA C -15.484 15.042 6.469 1.00 . A A . 118 ASN CA 1 1
1 1897 1 1 118 ASN CB C -16.600 15.695 7.303 1.00 . A A . 118 ASN CB 1 1
1 1898 1 1 118 ASN CG C -17.802 16.096 6.480 1.00 . A A . 118 ASN CG 1 1
1 1899 1 1 118 ASN H H -13.572 15.088 7.293 1.00 . A A . 118 ASN H 1 1
1 1900 1 1 118 ASN HA H -15.868 14.200 5.912 1.00 . A A . 118 ASN HA 1 1
1 1901 1 1 118 ASN HB2 H -16.921 14.998 8.062 1.00 . A A . 118 ASN HB2 1 1
1 1902 1 1 118 ASN HB3 H -16.200 16.572 7.788 1.00 . A A . 118 ASN HB3 1 1
1 1903 1 1 118 ASN HD21 H -18.670 14.386 6.899 1.00 . A A . 118 ASN HD21 1 1
1 1904 1 1 118 ASN HD22 H -19.562 15.428 5.858 1.00 . A A . 118 ASN HD22 1 1
1 1905 1 1 118 ASN N N -14.409 14.580 7.301 1.00 . A A . 118 ASN N 1 1
1 1906 1 1 118 ASN ND2 N -18.776 15.231 6.408 1.00 . A A . 118 ASN ND2 1 1
1 1907 1 1 118 ASN O O -14.824 15.795 4.311 1.00 . A A . 118 ASN O 1 1
1 1908 1 1 118 ASN OD1 O -17.870 17.208 5.954 1.00 . A A . 118 ASN OD1 1 1
1 1909 1 1 119 ASN C C -12.300 18.447 6.104 1.00 . A A . 119 ASN C 1 1
1 1910 1 1 119 ASN CA C -13.537 18.075 5.314 1.00 . A A . 119 ASN CA 1 1
1 1911 1 1 119 ASN CB C -14.344 19.354 4.970 1.00 . A A . 119 ASN CB 1 1
1 1912 1 1 119 ASN CG C -15.368 19.194 3.865 1.00 . A A . 119 ASN CG 1 1
1 1913 1 1 119 ASN H H -14.426 17.196 7.050 1.00 . A A . 119 ASN H 1 1
1 1914 1 1 119 ASN HA H -13.215 17.593 4.402 1.00 . A A . 119 ASN HA 1 1
1 1915 1 1 119 ASN HB2 H -14.860 19.698 5.853 1.00 . A A . 119 ASN HB2 1 1
1 1916 1 1 119 ASN HB3 H -13.639 20.117 4.670 1.00 . A A . 119 ASN HB3 1 1
1 1917 1 1 119 ASN HD21 H -16.535 20.535 4.720 1.00 . A A . 119 ASN HD21 1 1
1 1918 1 1 119 ASN HD22 H -17.135 19.820 3.263 1.00 . A A . 119 ASN HD22 1 1
1 1919 1 1 119 ASN N N -14.311 17.079 6.075 1.00 . A A . 119 ASN N 1 1
1 1920 1 1 119 ASN ND2 N -16.447 19.925 3.956 1.00 . A A . 119 ASN ND2 1 1
1 1921 1 1 119 ASN O O -11.266 17.785 6.010 1.00 . A A . 119 ASN O 1 1
1 1922 1 1 119 ASN OD1 O -15.177 18.433 2.922 1.00 . A A . 119 ASN OD1 1 1
1 1923 1 1 120 THR C C -11.500 19.112 9.116 1.00 . A A . 120 THR C 1 1
1 1924 1 1 120 THR CA C -11.367 19.891 7.803 1.00 . A A . 120 THR CA 1 1
1 1925 1 1 120 THR CB C -11.533 21.394 8.059 1.00 . A A . 120 THR CB 1 1
1 1926 1 1 120 THR CG2 C -10.350 21.960 8.817 1.00 . A A . 120 THR CG2 1 1
1 1927 1 1 120 THR H H -13.257 19.980 6.933 1.00 . A A . 120 THR H 1 1
1 1928 1 1 120 THR HA H -10.410 19.701 7.339 1.00 . A A . 120 THR HA 1 1
1 1929 1 1 120 THR HB H -12.440 21.552 8.624 1.00 . A A . 120 THR HB 1 1
1 1930 1 1 120 THR HG1 H -10.765 22.369 6.542 1.00 . A A . 120 THR HG1 1 1
1 1931 1 1 120 THR HG21 H -9.451 21.821 8.235 1.00 . A A . 120 THR HG21 1 1
1 1932 1 1 120 THR HG22 H -10.249 21.448 9.762 1.00 . A A . 120 THR HG22 1 1
1 1933 1 1 120 THR HG23 H -10.509 23.014 8.994 1.00 . A A . 120 THR HG23 1 1
1 1934 1 1 120 THR N N -12.426 19.460 6.924 1.00 . A A . 120 THR N 1 1
1 1935 1 1 120 THR O O -10.532 18.868 9.843 1.00 . A A . 120 THR O 1 1
1 1936 1 1 120 THR OG1 O -11.646 22.062 6.789 1.00 . A A . 120 THR OG1 1 1
1 1937 1 1 121 HIS C C -14.526 17.568 10.080 1.00 . A A . 121 HIS C 1 1
1 1938 1 1 121 HIS CA C -13.120 17.932 10.462 1.00 . A A . 121 HIS CA 1 1
1 1939 1 1 121 HIS CB C -13.077 18.763 11.764 1.00 . A A . 121 HIS CB 1 1
1 1940 1 1 121 HIS CD2 C -12.720 16.924 13.570 1.00 . A A . 121 HIS CD2 1 1
1 1941 1 1 121 HIS CE1 C -14.356 17.468 14.901 1.00 . A A . 121 HIS CE1 1 1
1 1942 1 1 121 HIS CG C -13.360 17.982 13.020 1.00 . A A . 121 HIS CG 1 1
1 1943 1 1 121 HIS H H -13.451 18.899 8.742 1.00 . A A . 121 HIS H 1 1
1 1944 1 1 121 HIS HA H -12.490 17.057 10.530 1.00 . A A . 121 HIS HA 1 1
1 1945 1 1 121 HIS HB2 H -12.079 19.163 11.854 1.00 . A A . 121 HIS HB2 1 1
1 1946 1 1 121 HIS HB3 H -13.786 19.575 11.694 1.00 . A A . 121 HIS HB3 1 1
1 1947 1 1 121 HIS HD1 H -15.042 19.006 13.776 1.00 . A A . 121 HIS HD1 1 1
1 1948 1 1 121 HIS HD2 H -11.867 16.403 13.159 1.00 . A A . 121 HIS HD2 1 1
1 1949 1 1 121 HIS HE1 H -15.044 17.478 15.733 1.00 . A A . 121 HIS HE1 1 1
1 1950 1 1 121 HIS HE2 H -12.960 16.168 15.511 1.00 . A A . 121 HIS HE2 1 1
1 1951 1 1 121 HIS N N -12.710 18.707 9.359 1.00 . A A . 121 HIS N 1 1
1 1952 1 1 121 HIS ND1 N -14.378 18.290 13.882 1.00 . A A . 121 HIS ND1 1 1
1 1953 1 1 121 HIS NE2 N -13.363 16.630 14.743 1.00 . A A . 121 HIS NE2 1 1
1 1954 1 1 121 HIS O O -15.404 17.452 10.932 1.00 . A A . 121 HIS O 1 1
1 1955 1 1 121 HIS OXT O -14.763 17.553 8.840 1.00 . A A . 121 HIS OXT 1 1
1 1956 2 2 1 GLY C C -14.051 6.906 13.125 1.00 . B B . 122 GLY C 1 1
1 1957 2 2 1 GLY CA C -15.292 7.749 13.223 1.00 . B B . 122 GLY CA 1 1
1 1958 2 2 1 GLY H1 H -14.394 9.448 12.456 1.00 . B B . 122 GLY H1 1 1
1 1959 2 2 1 GLY H2 H -16.064 9.496 12.416 1.00 . B B . 122 GLY H2 1 1
1 1960 2 2 1 GLY H3 H -15.221 8.533 11.314 1.00 . B B . 122 GLY H3 1 1
1 1961 2 2 1 GLY HA2 H -15.391 8.125 14.230 1.00 . B B . 122 GLY HA2 1 1
1 1962 2 2 1 GLY HA3 H -16.145 7.135 12.975 1.00 . B B . 122 GLY HA3 1 1
1 1963 2 2 1 GLY N N -15.246 8.868 12.296 1.00 . B B . 122 GLY N 1 1
1 1964 2 2 1 GLY O O -12.950 7.439 13.106 1.00 . B B . 122 GLY O 1 1
1 1965 2 2 2 SER C C -12.108 4.545 14.111 1.00 . B B . 123 SER C 1 1
1 1966 2 2 2 SER CA C -13.136 4.593 12.947 1.00 . B B . 123 SER CA 1 1
1 1967 2 2 2 SER CB C -12.419 4.811 11.601 1.00 . B B . 123 SER CB 1 1
1 1968 2 2 2 SER H H -15.130 5.225 13.240 1.00 . B B . 123 SER H 1 1
1 1969 2 2 2 SER HA H -13.613 3.625 12.908 1.00 . B B . 123 SER HA 1 1
1 1970 2 2 2 SER HB2 H -11.930 5.775 11.609 1.00 . B B . 123 SER HB2 1 1
1 1971 2 2 2 SER HB3 H -11.684 4.033 11.452 1.00 . B B . 123 SER HB3 1 1
1 1972 2 2 2 SER HG H -13.719 3.890 10.495 1.00 . B B . 123 SER HG 1 1
1 1973 2 2 2 SER N N -14.223 5.582 13.122 1.00 . B B . 123 SER N 1 1
1 1974 2 2 2 SER O O -11.326 3.587 14.199 1.00 . B B . 123 SER O 1 1
1 1975 2 2 2 SER OG O -13.348 4.781 10.525 1.00 . B B . 123 SER OG 1 1
1 1976 2 2 3 VAL C C -9.757 5.938 15.524 1.00 . B B . 124 VAL C 1 1
1 1977 2 2 3 VAL CA C -11.180 5.704 16.110 1.00 . B B . 124 VAL CA 1 1
1 1978 2 2 3 VAL CB C -11.270 4.468 17.077 1.00 . B B . 124 VAL CB 1 1
1 1979 2 2 3 VAL CG1 C -10.356 4.596 18.292 1.00 . B B . 124 VAL CG1 1 1
1 1980 2 2 3 VAL CG2 C -12.703 4.283 17.547 1.00 . B B . 124 VAL CG2 1 1
1 1981 2 2 3 VAL H H -12.810 6.257 14.905 1.00 . B B . 124 VAL H 1 1
1 1982 2 2 3 VAL HA H -11.460 6.606 16.636 1.00 . B B . 124 VAL HA 1 1
1 1983 2 2 3 VAL HB H -11.007 3.604 16.488 1.00 . B B . 124 VAL HB 1 1
1 1984 2 2 3 VAL HG11 H -9.331 4.676 17.965 1.00 . B B . 124 VAL HG11 1 1
1 1985 2 2 3 VAL HG12 H -10.467 3.728 18.924 1.00 . B B . 124 VAL HG12 1 1
1 1986 2 2 3 VAL HG13 H -10.624 5.482 18.848 1.00 . B B . 124 VAL HG13 1 1
1 1987 2 2 3 VAL HG21 H -13.343 4.169 16.686 1.00 . B B . 124 VAL HG21 1 1
1 1988 2 2 3 VAL HG22 H -13.014 5.154 18.106 1.00 . B B . 124 VAL HG22 1 1
1 1989 2 2 3 VAL HG23 H -12.775 3.405 18.171 1.00 . B B . 124 VAL HG23 1 1
1 1990 2 2 3 VAL N N -12.128 5.562 14.999 1.00 . B B . 124 VAL N 1 1
1 1991 2 2 3 VAL O O -8.720 5.692 16.141 1.00 . B B . 124 VAL O 1 1
1 1992 2 2 4 ALA C C -8.586 8.252 13.230 1.00 . B B . 125 ALA C 1 1
1 1993 2 2 4 ALA CA C -8.531 6.802 13.629 1.00 . B B . 125 ALA CA 1 1
1 1994 2 2 4 ALA CB C -8.419 5.915 12.397 1.00 . B B . 125 ALA CB 1 1
1 1995 2 2 4 ALA H H -10.592 6.778 13.933 1.00 . B B . 125 ALA H 1 1
1 1996 2 2 4 ALA HA H -7.686 6.627 14.279 1.00 . B B . 125 ALA HA 1 1
1 1997 2 2 4 ALA HB1 H -8.381 4.880 12.703 1.00 . B B . 125 ALA HB1 1 1
1 1998 2 2 4 ALA HB2 H -7.522 6.164 11.850 1.00 . B B . 125 ALA HB2 1 1
1 1999 2 2 4 ALA HB3 H -9.280 6.073 11.765 1.00 . B B . 125 ALA HB3 1 1
1 2000 2 2 4 ALA N N -9.745 6.501 14.342 1.00 . B B . 125 ALA N 1 1
1 2001 2 2 4 ALA O O -9.675 8.816 13.157 1.00 . B B . 125 ALA O 1 1
1 2002 2 2 5 TYR C C -6.258 10.589 11.719 1.00 . B B . 126 TYR C 1 1
1 2003 2 2 5 TYR CA C -7.448 10.261 12.600 1.00 . B B . 126 TYR CA 1 1
1 2004 2 2 5 TYR CB C -7.472 11.172 13.838 1.00 . B B . 126 TYR CB 1 1
1 2005 2 2 5 TYR CD1 C -8.778 13.252 13.216 1.00 . B B . 126 TYR CD1 1 1
1 2006 2 2 5 TYR CD2 C -6.431 13.468 13.559 1.00 . B B . 126 TYR CD2 1 1
1 2007 2 2 5 TYR CE1 C -8.867 14.605 12.946 1.00 . B B . 126 TYR CE1 1 1
1 2008 2 2 5 TYR CE2 C -6.511 14.818 13.289 1.00 . B B . 126 TYR CE2 1 1
1 2009 2 2 5 TYR CG C -7.560 12.660 13.527 1.00 . B B . 126 TYR CG 1 1
1 2010 2 2 5 TYR CZ C -7.728 15.383 12.983 1.00 . B B . 126 TYR CZ 1 1
1 2011 2 2 5 TYR H H -6.596 8.395 13.056 1.00 . B B . 126 TYR H 1 1
1 2012 2 2 5 TYR HA H -8.350 10.437 12.033 1.00 . B B . 126 TYR HA 1 1
1 2013 2 2 5 TYR HB2 H -8.326 10.913 14.445 1.00 . B B . 126 TYR HB2 1 1
1 2014 2 2 5 TYR HB3 H -6.571 11.001 14.408 1.00 . B B . 126 TYR HB3 1 1
1 2015 2 2 5 TYR HD1 H -9.666 12.639 13.189 1.00 . B B . 126 TYR HD1 1 1
1 2016 2 2 5 TYR HD2 H -5.476 13.021 13.796 1.00 . B B . 126 TYR HD2 1 1
1 2017 2 2 5 TYR HE1 H -9.823 15.046 12.706 1.00 . B B . 126 TYR HE1 1 1
1 2018 2 2 5 TYR HE2 H -5.621 15.426 13.319 1.00 . B B . 126 TYR HE2 1 1
1 2019 2 2 5 TYR HH H -8.588 17.054 13.199 1.00 . B B . 126 TYR HH 1 1
1 2020 2 2 5 TYR N N -7.452 8.868 12.984 1.00 . B B . 126 TYR N 1 1
1 2021 2 2 5 TYR O O -5.119 10.217 12.025 1.00 . B B . 126 TYR O 1 1
1 2022 2 2 5 TYR OH O -7.810 16.738 12.720 1.00 . B B . 126 TYR OH 1 1
1 2023 2 2 6 VAL C C -6.260 13.057 9.160 1.00 . B B . 127 VAL C 1 1
1 2024 2 2 6 VAL CA C -5.608 11.768 9.656 1.00 . B B . 127 VAL CA 1 1
1 2025 2 2 6 VAL CB C -5.374 10.786 8.432 1.00 . B B . 127 VAL CB 1 1
1 2026 2 2 6 VAL CG1 C -4.395 11.371 7.421 1.00 . B B . 127 VAL CG1 1 1
1 2027 2 2 6 VAL CG2 C -4.873 9.419 8.890 1.00 . B B . 127 VAL CG2 1 1
1 2028 2 2 6 VAL H H -7.489 11.454 10.407 1.00 . B B . 127 VAL H 1 1
1 2029 2 2 6 VAL HA H -4.682 11.992 10.163 1.00 . B B . 127 VAL HA 1 1
1 2030 2 2 6 VAL HB H -6.321 10.651 7.928 1.00 . B B . 127 VAL HB 1 1
1 2031 2 2 6 VAL HG11 H -4.279 10.694 6.588 1.00 . B B . 127 VAL HG11 1 1
1 2032 2 2 6 VAL HG12 H -3.435 11.515 7.896 1.00 . B B . 127 VAL HG12 1 1
1 2033 2 2 6 VAL HG13 H -4.767 12.321 7.068 1.00 . B B . 127 VAL HG13 1 1
1 2034 2 2 6 VAL HG21 H -4.719 8.784 8.030 1.00 . B B . 127 VAL HG21 1 1
1 2035 2 2 6 VAL HG22 H -5.602 8.968 9.547 1.00 . B B . 127 VAL HG22 1 1
1 2036 2 2 6 VAL HG23 H -3.938 9.538 9.418 1.00 . B B . 127 VAL HG23 1 1
1 2037 2 2 6 VAL N N -6.554 11.246 10.620 1.00 . B B . 127 VAL N 1 1
1 2038 2 2 6 VAL O O -7.493 13.172 9.229 1.00 . B B . 127 VAL O 1 1
1 2039 2 2 7 TYR C C -6.039 15.344 6.744 1.00 . B B . 128 TYR C 1 1
1 2040 2 2 7 TYR CA C -6.048 15.276 8.267 1.00 . B B . 128 TYR CA 1 1
1 2041 2 2 7 TYR CB C -5.286 16.477 8.863 1.00 . B B . 128 TYR CB 1 1
1 2042 2 2 7 TYR CD1 C -6.914 18.422 8.978 1.00 . B B . 128 TYR CD1 1 1
1 2043 2 2 7 TYR CD2 C -5.150 18.538 7.380 1.00 . B B . 128 TYR CD2 1 1
1 2044 2 2 7 TYR CE1 C -7.378 19.657 8.556 1.00 . B B . 128 TYR CE1 1 1
1 2045 2 2 7 TYR CE2 C -5.609 19.769 6.956 1.00 . B B . 128 TYR CE2 1 1
1 2046 2 2 7 TYR CG C -5.794 17.841 8.399 1.00 . B B . 128 TYR CG 1 1
1 2047 2 2 7 TYR CZ C -6.721 20.324 7.545 1.00 . B B . 128 TYR CZ 1 1
1 2048 2 2 7 TYR H H -4.510 13.910 8.748 1.00 . B B . 128 TYR H 1 1
1 2049 2 2 7 TYR HA H -7.072 15.321 8.605 1.00 . B B . 128 TYR HA 1 1
1 2050 2 2 7 TYR HB2 H -5.370 16.440 9.938 1.00 . B B . 128 TYR HB2 1 1
1 2051 2 2 7 TYR HB3 H -4.244 16.396 8.589 1.00 . B B . 128 TYR HB3 1 1
1 2052 2 2 7 TYR HD1 H -7.428 17.898 9.771 1.00 . B B . 128 TYR HD1 1 1
1 2053 2 2 7 TYR HD2 H -4.277 18.104 6.915 1.00 . B B . 128 TYR HD2 1 1
1 2054 2 2 7 TYR HE1 H -8.250 20.089 9.021 1.00 . B B . 128 TYR HE1 1 1
1 2055 2 2 7 TYR HE2 H -5.094 20.292 6.163 1.00 . B B . 128 TYR HE2 1 1
1 2056 2 2 7 TYR HH H -7.326 22.121 7.888 1.00 . B B . 128 TYR HH 1 1
1 2057 2 2 7 TYR N N -5.484 14.025 8.741 1.00 . B B . 128 TYR N 1 1
1 2058 2 2 7 TYR O O -6.954 15.913 6.132 1.00 . B B . 128 TYR O 1 1
1 2059 2 2 7 TYR OH O -7.182 21.558 7.117 1.00 . B B . 128 TYR OH 1 1
1 2060 2 2 8 LYS C C -5.853 13.999 3.931 1.00 . B B . 129 LYS C 1 1
1 2061 2 2 8 LYS CA C -4.862 14.863 4.699 1.00 . B B . 129 LYS CA 1 1
1 2062 2 2 8 LYS CB C -3.448 14.541 4.249 1.00 . B B . 129 LYS CB 1 1
1 2063 2 2 8 LYS CD C -1.106 15.250 4.033 1.00 . B B . 129 LYS CD 1 1
1 2064 2 2 8 LYS CE C -0.020 16.152 4.557 1.00 . B B . 129 LYS CE 1 1
1 2065 2 2 8 LYS CG C -2.403 15.494 4.751 1.00 . B B . 129 LYS CG 1 1
1 2066 2 2 8 LYS H H -4.373 14.263 6.669 1.00 . B B . 129 LYS H 1 1
1 2067 2 2 8 LYS HA H -5.051 15.899 4.467 1.00 . B B . 129 LYS HA 1 1
1 2068 2 2 8 LYS HB2 H -3.174 13.559 4.604 1.00 . B B . 129 LYS HB2 1 1
1 2069 2 2 8 LYS HB3 H -3.416 14.546 3.169 1.00 . B B . 129 LYS HB3 1 1
1 2070 2 2 8 LYS HD2 H -0.829 14.215 4.165 1.00 . B B . 129 LYS HD2 1 1
1 2071 2 2 8 LYS HD3 H -1.252 15.445 2.981 1.00 . B B . 129 LYS HD3 1 1
1 2072 2 2 8 LYS HE2 H -0.412 17.156 4.571 1.00 . B B . 129 LYS HE2 1 1
1 2073 2 2 8 LYS HE3 H 0.228 15.852 5.565 1.00 . B B . 129 LYS HE3 1 1
1 2074 2 2 8 LYS HG2 H -2.731 16.505 4.562 1.00 . B B . 129 LYS HG2 1 1
1 2075 2 2 8 LYS HG3 H -2.257 15.346 5.811 1.00 . B B . 129 LYS HG3 1 1
1 2076 2 2 8 LYS HZ1 H 1.585 15.129 3.638 1.00 . B B . 129 LYS HZ1 1 1
1 2077 2 2 8 LYS HZ2 H 1.933 16.719 4.094 1.00 . B B . 129 LYS HZ2 1 1
1 2078 2 2 8 LYS HZ3 H 0.983 16.431 2.755 1.00 . B B . 129 LYS HZ3 1 1
1 2079 2 2 8 LYS N N -5.020 14.769 6.136 1.00 . B B . 129 LYS N 1 1
1 2080 2 2 8 LYS NZ N 1.195 16.092 3.715 1.00 . B B . 129 LYS NZ 1 1
1 2081 2 2 8 LYS O O -6.024 12.805 4.228 1.00 . B B . 129 LYS O 1 1
1 2082 2 2 9 PRO C C -6.709 12.951 1.077 1.00 . B B . 130 PRO C 1 1
1 2083 2 2 9 PRO CA C -7.426 13.852 2.077 1.00 . B B . 130 PRO CA 1 1
1 2084 2 2 9 PRO CB C -8.245 14.923 1.342 1.00 . B B . 130 PRO CB 1 1
1 2085 2 2 9 PRO CD C -6.382 15.977 2.486 1.00 . B B . 130 PRO CD 1 1
1 2086 2 2 9 PRO CG C -7.661 16.241 1.734 1.00 . B B . 130 PRO CG 1 1
1 2087 2 2 9 PRO HA H -8.081 13.250 2.685 1.00 . B B . 130 PRO HA 1 1
1 2088 2 2 9 PRO HB2 H -8.164 14.759 0.277 1.00 . B B . 130 PRO HB2 1 1
1 2089 2 2 9 PRO HB3 H -9.281 14.846 1.638 1.00 . B B . 130 PRO HB3 1 1
1 2090 2 2 9 PRO HD2 H -5.503 16.116 1.872 1.00 . B B . 130 PRO HD2 1 1
1 2091 2 2 9 PRO HD3 H -6.357 16.631 3.344 1.00 . B B . 130 PRO HD3 1 1
1 2092 2 2 9 PRO HG2 H -7.462 16.840 0.857 1.00 . B B . 130 PRO HG2 1 1
1 2093 2 2 9 PRO HG3 H -8.368 16.740 2.380 1.00 . B B . 130 PRO HG3 1 1
1 2094 2 2 9 PRO N N -6.503 14.576 2.905 1.00 . B B . 130 PRO N 1 1
1 2095 2 2 9 PRO O O -6.494 13.326 -0.087 1.00 . B B . 130 PRO O 1 1
1 2096 2 2 10 ASN C C -6.726 9.939 0.134 1.00 . B B . 131 ASN C 1 1
1 2097 2 2 10 ASN CA C -5.634 10.850 0.660 1.00 . B B . 131 ASN CA 1 1
1 2098 2 2 10 ASN CB C -4.526 10.074 1.403 1.00 . B B . 131 ASN CB 1 1
1 2099 2 2 10 ASN CG C -3.575 9.234 0.526 1.00 . B B . 131 ASN CG 1 1
1 2100 2 2 10 ASN H H -6.340 11.633 2.507 1.00 . B B . 131 ASN H 1 1
1 2101 2 2 10 ASN HA H -5.212 11.398 -0.171 1.00 . B B . 131 ASN HA 1 1
1 2102 2 2 10 ASN HB2 H -3.922 10.768 1.968 1.00 . B B . 131 ASN HB2 1 1
1 2103 2 2 10 ASN HB3 H -5.011 9.402 2.093 1.00 . B B . 131 ASN HB3 1 1
1 2104 2 2 10 ASN HD21 H -5.017 8.620 -0.736 1.00 . B B . 131 ASN HD21 1 1
1 2105 2 2 10 ASN HD22 H -3.428 8.087 -1.061 1.00 . B B . 131 ASN HD22 1 1
1 2106 2 2 10 ASN N N -6.264 11.809 1.541 1.00 . B B . 131 ASN N 1 1
1 2107 2 2 10 ASN ND2 N -4.068 8.590 -0.511 1.00 . B B . 131 ASN ND2 1 1
1 2108 2 2 10 ASN O O -7.237 9.067 0.847 1.00 . B B . 131 ASN O 1 1
1 2109 2 2 10 ASN OD1 O -2.393 9.130 0.844 1.00 . B B . 131 ASN OD1 1 1
1 2110 2 2 11 ASN C C -7.623 8.905 -3.004 1.00 . B B . 132 ASN C 1 1
1 2111 2 2 11 ASN CA C -8.205 9.499 -1.760 1.00 . B B . 132 ASN CA 1 1
1 2112 2 2 11 ASN CB C -9.326 10.470 -2.122 1.00 . B B . 132 ASN CB 1 1
1 2113 2 2 11 ASN CG C -10.482 9.867 -2.918 1.00 . B B . 132 ASN CG 1 1
1 2114 2 2 11 ASN H H -6.722 10.959 -1.555 1.00 . B B . 132 ASN H 1 1
1 2115 2 2 11 ASN HA H -8.588 8.723 -1.113 1.00 . B B . 132 ASN HA 1 1
1 2116 2 2 11 ASN HB2 H -9.735 10.789 -1.178 1.00 . B B . 132 ASN HB2 1 1
1 2117 2 2 11 ASN HB3 H -8.918 11.316 -2.657 1.00 . B B . 132 ASN HB3 1 1
1 2118 2 2 11 ASN HD21 H -10.688 11.566 -3.875 1.00 . B B . 132 ASN HD21 1 1
1 2119 2 2 11 ASN HD22 H -11.791 10.338 -4.341 1.00 . B B . 132 ASN HD22 1 1
1 2120 2 2 11 ASN N N -7.145 10.223 -1.069 1.00 . B B . 132 ASN N 1 1
1 2121 2 2 11 ASN ND2 N -11.045 10.654 -3.790 1.00 . B B . 132 ASN ND2 1 1
1 2122 2 2 11 ASN O O -8.157 7.946 -3.578 1.00 . B B . 132 ASN O 1 1
1 2123 2 2 11 ASN OD1 O -10.858 8.706 -2.747 1.00 . B B . 132 ASN OD1 1 1
1 2124 2 2 12 THR C C -5.342 7.618 -4.237 1.00 . B B . 133 THR C 1 1
1 2125 2 2 12 THR CA C -5.772 9.034 -4.495 1.00 . B B . 133 THR CA 1 1
1 2126 2 2 12 THR CB C -4.580 9.961 -4.645 1.00 . B B . 133 THR CB 1 1
1 2127 2 2 12 THR CG2 C -4.744 10.852 -5.869 1.00 . B B . 133 THR CG2 1 1
1 2128 2 2 12 THR H H -6.060 10.239 -3.001 1.00 . B B . 133 THR H 1 1
1 2129 2 2 12 THR HA H -6.369 9.095 -5.393 1.00 . B B . 133 THR HA 1 1
1 2130 2 2 12 THR HB H -3.678 9.373 -4.732 1.00 . B B . 133 THR HB 1 1
1 2131 2 2 12 THR HG1 H -3.657 10.567 -3.036 1.00 . B B . 133 THR HG1 1 1
1 2132 2 2 12 THR HG21 H -3.887 11.502 -5.957 1.00 . B B . 133 THR HG21 1 1
1 2133 2 2 12 THR HG22 H -5.639 11.448 -5.763 1.00 . B B . 133 THR HG22 1 1
1 2134 2 2 12 THR HG23 H -4.818 10.240 -6.755 1.00 . B B . 133 THR HG23 1 1
1 2135 2 2 12 THR N N -6.512 9.473 -3.414 1.00 . B B . 133 THR N 1 1
1 2136 2 2 12 THR O O -4.736 7.314 -3.222 1.00 . B B . 133 THR O 1 1
1 2137 2 2 12 THR OG1 O -4.516 10.782 -3.452 1.00 . B B . 133 THR OG1 1 1
1 2138 2 2 13 HIS C C -6.514 4.551 -4.209 1.00 . B B . 134 HIS C 1 1
1 2139 2 2 13 HIS CA C -5.542 5.324 -5.105 1.00 . B B . 134 HIS CA 1 1
1 2140 2 2 13 HIS CB C -4.068 4.929 -4.750 1.00 . B B . 134 HIS CB 1 1
1 2141 2 2 13 HIS CD2 C -2.497 5.021 -6.832 1.00 . B B . 134 HIS CD2 1 1
1 2142 2 2 13 HIS CE1 C -1.325 6.762 -6.260 1.00 . B B . 134 HIS CE1 1 1
1 2143 2 2 13 HIS CG C -2.985 5.469 -5.651 1.00 . B B . 134 HIS CG 1 1
1 2144 2 2 13 HIS H H -6.414 7.170 -5.755 1.00 . B B . 134 HIS H 1 1
1 2145 2 2 13 HIS HA H -5.743 5.001 -6.116 1.00 . B B . 134 HIS HA 1 1
1 2146 2 2 13 HIS HB2 H -3.847 5.288 -3.756 1.00 . B B . 134 HIS HB2 1 1
1 2147 2 2 13 HIS HB3 H -3.994 3.851 -4.748 1.00 . B B . 134 HIS HB3 1 1
1 2148 2 2 13 HIS HD1 H -2.288 7.133 -4.515 1.00 . B B . 134 HIS HD1 1 1
1 2149 2 2 13 HIS HD2 H -2.848 4.166 -7.393 1.00 . B B . 134 HIS HD2 1 1
1 2150 2 2 13 HIS HE1 H -0.572 7.536 -6.258 1.00 . B B . 134 HIS HE1 1 1
1 2151 2 2 13 HIS HE2 H -0.701 5.620 -7.772 1.00 . B B . 134 HIS HE2 1 1
1 2152 2 2 13 HIS N N -5.806 6.767 -5.101 1.00 . B B . 134 HIS N 1 1
1 2153 2 2 13 HIS ND1 N -2.221 6.565 -5.330 1.00 . B B . 134 HIS ND1 1 1
1 2154 2 2 13 HIS NE2 N -1.465 5.852 -7.181 1.00 . B B . 134 HIS NE2 1 1
1 2155 2 2 13 HIS O O -6.618 3.340 -4.361 1.00 . B B . 134 HIS O 1 1
1 2156 2 2 14 GLU C C -9.199 3.714 -3.124 1.00 . B B . 135 GLU C 1 1
1 2157 2 2 14 GLU CA C -8.163 4.521 -2.372 1.00 . B B . 135 GLU CA 1 1
1 2158 2 2 14 GLU CB C -8.867 5.469 -1.390 1.00 . B B . 135 GLU CB 1 1
1 2159 2 2 14 GLU CD C -10.534 5.634 0.525 1.00 . B B . 135 GLU CD 1 1
1 2160 2 2 14 GLU CG C -9.724 4.727 -0.360 1.00 . B B . 135 GLU CG 1 1
1 2161 2 2 14 GLU H H -7.259 6.228 -3.281 1.00 . B B . 135 GLU H 1 1
1 2162 2 2 14 GLU HA H -7.553 3.825 -1.815 1.00 . B B . 135 GLU HA 1 1
1 2163 2 2 14 GLU HB2 H -8.123 6.050 -0.865 1.00 . B B . 135 GLU HB2 1 1
1 2164 2 2 14 GLU HB3 H -9.510 6.135 -1.946 1.00 . B B . 135 GLU HB3 1 1
1 2165 2 2 14 GLU HG2 H -10.405 4.076 -0.886 1.00 . B B . 135 GLU HG2 1 1
1 2166 2 2 14 GLU HG3 H -9.073 4.127 0.260 1.00 . B B . 135 GLU HG3 1 1
1 2167 2 2 14 GLU N N -7.276 5.241 -3.316 1.00 . B B . 135 GLU N 1 1
1 2168 2 2 14 GLU O O -9.465 2.563 -2.804 1.00 . B B . 135 GLU O 1 1
1 2169 2 2 14 GLU OE1 O -10.013 6.130 1.531 1.00 . B B . 135 GLU OE1 1 1
1 2170 2 2 14 GLU OE2 O -11.726 5.842 0.249 1.00 . B B . 135 GLU OE2 1 1
1 2171 2 2 15 GLN C C -10.180 2.487 -5.743 1.00 . B B . 136 GLN C 1 1
1 2172 2 2 15 GLN CA C -10.742 3.700 -4.983 1.00 . B B . 136 GLN CA 1 1
1 2173 2 2 15 GLN CB C -11.335 4.749 -5.917 1.00 . B B . 136 GLN CB 1 1
1 2174 2 2 15 GLN CD C -12.513 7.006 -6.033 1.00 . B B . 136 GLN CD 1 1
1 2175 2 2 15 GLN CG C -11.987 5.898 -5.151 1.00 . B B . 136 GLN CG 1 1
1 2176 2 2 15 GLN H H -9.428 5.228 -4.339 1.00 . B B . 136 GLN H 1 1
1 2177 2 2 15 GLN HA H -11.520 3.349 -4.320 1.00 . B B . 136 GLN HA 1 1
1 2178 2 2 15 GLN HB2 H -10.549 5.149 -6.541 1.00 . B B . 136 GLN HB2 1 1
1 2179 2 2 15 GLN HB3 H -12.087 4.289 -6.541 1.00 . B B . 136 GLN HB3 1 1
1 2180 2 2 15 GLN HE21 H -12.143 8.293 -4.609 1.00 . B B . 136 GLN HE21 1 1
1 2181 2 2 15 GLN HE22 H -12.840 8.958 -6.049 1.00 . B B . 136 GLN HE22 1 1
1 2182 2 2 15 GLN HG2 H -12.815 5.503 -4.582 1.00 . B B . 136 GLN HG2 1 1
1 2183 2 2 15 GLN HG3 H -11.258 6.311 -4.469 1.00 . B B . 136 GLN HG3 1 1
1 2184 2 2 15 GLN N N -9.730 4.315 -4.152 1.00 . B B . 136 GLN N 1 1
1 2185 2 2 15 GLN NE2 N -12.497 8.206 -5.521 1.00 . B B . 136 GLN NE2 1 1
1 2186 2 2 15 GLN O O -10.873 1.497 -5.944 1.00 . B B . 136 GLN O 1 1
1 2187 2 2 15 GLN OE1 O -12.924 6.779 -7.172 1.00 . B B . 136 GLN OE1 1 1
1 2188 2 2 16 LEU C C -8.073 0.286 -5.858 1.00 . B B . 137 LEU C 1 1
1 2189 2 2 16 LEU CA C -8.234 1.467 -6.813 1.00 . B B . 137 LEU CA 1 1
1 2190 2 2 16 LEU CB C -6.847 1.920 -7.306 1.00 . B B . 137 LEU CB 1 1
1 2191 2 2 16 LEU CD1 C -5.379 3.456 -8.631 1.00 . B B . 137 LEU CD1 1 1
1 2192 2 2 16 LEU CD2 C -7.554 2.723 -9.577 1.00 . B B . 137 LEU CD2 1 1
1 2193 2 2 16 LEU CG C -6.812 3.084 -8.305 1.00 . B B . 137 LEU CG 1 1
1 2194 2 2 16 LEU H H -8.403 3.365 -5.881 1.00 . B B . 137 LEU H 1 1
1 2195 2 2 16 LEU HA H -8.838 1.167 -7.656 1.00 . B B . 137 LEU HA 1 1
1 2196 2 2 16 LEU HB2 H -6.273 2.214 -6.440 1.00 . B B . 137 LEU HB2 1 1
1 2197 2 2 16 LEU HB3 H -6.359 1.073 -7.761 1.00 . B B . 137 LEU HB3 1 1
1 2198 2 2 16 LEU HD11 H -4.876 2.604 -9.063 1.00 . B B . 137 LEU HD11 1 1
1 2199 2 2 16 LEU HD12 H -4.874 3.751 -7.724 1.00 . B B . 137 LEU HD12 1 1
1 2200 2 2 16 LEU HD13 H -5.370 4.276 -9.335 1.00 . B B . 137 LEU HD13 1 1
1 2201 2 2 16 LEU HD21 H -7.099 1.852 -10.024 1.00 . B B . 137 LEU HD21 1 1
1 2202 2 2 16 LEU HD22 H -7.508 3.551 -10.269 1.00 . B B . 137 LEU HD22 1 1
1 2203 2 2 16 LEU HD23 H -8.583 2.509 -9.335 1.00 . B B . 137 LEU HD23 1 1
1 2204 2 2 16 LEU HG H -7.291 3.946 -7.862 1.00 . B B . 137 LEU HG 1 1
1 2205 2 2 16 LEU N N -8.911 2.562 -6.113 1.00 . B B . 137 LEU N 1 1
1 2206 2 2 16 LEU O O -8.442 -0.862 -6.170 1.00 . B B . 137 LEU O 1 1
1 2207 2 2 17 LEU C C -8.684 -0.986 -3.187 1.00 . B B . 138 LEU C 1 1
1 2208 2 2 17 LEU CA C -7.363 -0.409 -3.647 1.00 . B B . 138 LEU CA 1 1
1 2209 2 2 17 LEU CB C -6.582 0.163 -2.440 1.00 . B B . 138 LEU CB 1 1
1 2210 2 2 17 LEU CD1 C -4.466 -1.185 -2.666 1.00 . B B . 138 LEU CD1 1 1
1 2211 2 2 17 LEU CD2 C -4.538 1.102 -3.636 1.00 . B B . 138 LEU CD2 1 1
1 2212 2 2 17 LEU CG C -5.037 0.206 -2.519 1.00 . B B . 138 LEU CG 1 1
1 2213 2 2 17 LEU H H -7.290 1.511 -4.489 1.00 . B B . 138 LEU H 1 1
1 2214 2 2 17 LEU HA H -6.784 -1.210 -4.078 1.00 . B B . 138 LEU HA 1 1
1 2215 2 2 17 LEU HB2 H -6.927 1.174 -2.281 1.00 . B B . 138 LEU HB2 1 1
1 2216 2 2 17 LEU HB3 H -6.860 -0.417 -1.573 1.00 . B B . 138 LEU HB3 1 1
1 2217 2 2 17 LEU HD11 H -4.835 -1.639 -3.573 1.00 . B B . 138 LEU HD11 1 1
1 2218 2 2 17 LEU HD12 H -4.754 -1.787 -1.817 1.00 . B B . 138 LEU HD12 1 1
1 2219 2 2 17 LEU HD13 H -3.390 -1.122 -2.713 1.00 . B B . 138 LEU HD13 1 1
1 2220 2 2 17 LEU HD21 H -4.897 2.107 -3.477 1.00 . B B . 138 LEU HD21 1 1
1 2221 2 2 17 LEU HD22 H -4.909 0.732 -4.581 1.00 . B B . 138 LEU HD22 1 1
1 2222 2 2 17 LEU HD23 H -3.459 1.100 -3.647 1.00 . B B . 138 LEU HD23 1 1
1 2223 2 2 17 LEU HG H -4.668 0.594 -1.581 1.00 . B B . 138 LEU HG 1 1
1 2224 2 2 17 LEU N N -7.555 0.583 -4.678 1.00 . B B . 138 LEU N 1 1
1 2225 2 2 17 LEU O O -8.830 -2.192 -3.074 1.00 . B B . 138 LEU O 1 1
1 2226 2 2 18 ARG C C -11.851 -1.302 -3.388 1.00 . B B . 139 ARG C 1 1
1 2227 2 2 18 ARG CA C -10.920 -0.572 -2.451 1.00 . B B . 139 ARG CA 1 1
1 2228 2 2 18 ARG CB C -11.597 0.415 -1.514 1.00 . B B . 139 ARG CB 1 1
1 2229 2 2 18 ARG CD C -11.611 1.209 0.883 1.00 . B B . 139 ARG CD 1 1
1 2230 2 2 18 ARG CG C -10.922 0.388 -0.168 1.00 . B B . 139 ARG CG 1 1
1 2231 2 2 18 ARG CZ C -10.857 1.560 3.247 1.00 . B B . 139 ARG CZ 1 1
1 2232 2 2 18 ARG H H -9.506 0.823 -3.152 1.00 . B B . 139 ARG H 1 1
1 2233 2 2 18 ARG HA H -10.573 -1.380 -1.821 1.00 . B B . 139 ARG HA 1 1
1 2234 2 2 18 ARG HB2 H -11.527 1.410 -1.930 1.00 . B B . 139 ARG HB2 1 1
1 2235 2 2 18 ARG HB3 H -12.632 0.139 -1.384 1.00 . B B . 139 ARG HB3 1 1
1 2236 2 2 18 ARG HD2 H -11.379 2.253 0.730 1.00 . B B . 139 ARG HD2 1 1
1 2237 2 2 18 ARG HD3 H -12.678 1.053 0.820 1.00 . B B . 139 ARG HD3 1 1
1 2238 2 2 18 ARG HE H -11.075 -0.208 2.268 1.00 . B B . 139 ARG HE 1 1
1 2239 2 2 18 ARG HG2 H -10.891 -0.633 0.184 1.00 . B B . 139 ARG HG2 1 1
1 2240 2 2 18 ARG HG3 H -9.912 0.748 -0.289 1.00 . B B . 139 ARG HG3 1 1
1 2241 2 2 18 ARG HH11 H -11.202 3.340 2.287 1.00 . B B . 139 ARG HH11 1 1
1 2242 2 2 18 ARG HH12 H -10.726 3.511 3.908 1.00 . B B . 139 ARG HH12 1 1
1 2243 2 2 18 ARG HH21 H -10.381 -0.002 4.459 1.00 . B B . 139 ARG HH21 1 1
1 2244 2 2 18 ARG HH22 H -10.241 1.486 5.227 1.00 . B B . 139 ARG HH22 1 1
1 2245 2 2 18 ARG N N -9.657 -0.134 -2.975 1.00 . B B . 139 ARG N 1 1
1 2246 2 2 18 ARG NE N -11.149 0.777 2.205 1.00 . B B . 139 ARG NE 1 1
1 2247 2 2 18 ARG NH1 N -10.930 2.897 3.144 1.00 . B B . 139 ARG NH1 1 1
1 2248 2 2 18 ARG NH2 N -10.463 0.999 4.382 1.00 . B B . 139 ARG NH2 1 1
1 2249 2 2 18 ARG O O -12.756 -1.992 -2.914 1.00 . B B . 139 ARG O 1 1
1 2250 2 2 19 LYS C C -11.825 -3.451 -5.480 1.00 . B B . 140 LYS C 1 1
1 2251 2 2 19 LYS CA C -12.396 -2.053 -5.590 1.00 . B B . 140 LYS CA 1 1
1 2252 2 2 19 LYS CB C -12.320 -1.574 -7.033 1.00 . B B . 140 LYS CB 1 1
1 2253 2 2 19 LYS CD C -13.045 0.044 -8.786 1.00 . B B . 140 LYS CD 1 1
1 2254 2 2 19 LYS CE C -13.801 1.332 -9.076 1.00 . B B . 140 LYS CE 1 1
1 2255 2 2 19 LYS CG C -13.078 -0.298 -7.310 1.00 . B B . 140 LYS CG 1 1
1 2256 2 2 19 LYS H H -11.053 -0.525 -5.076 1.00 . B B . 140 LYS H 1 1
1 2257 2 2 19 LYS HA H -13.425 -2.077 -5.263 1.00 . B B . 140 LYS HA 1 1
1 2258 2 2 19 LYS HB2 H -11.283 -1.409 -7.285 1.00 . B B . 140 LYS HB2 1 1
1 2259 2 2 19 LYS HB3 H -12.710 -2.352 -7.665 1.00 . B B . 140 LYS HB3 1 1
1 2260 2 2 19 LYS HD2 H -12.018 0.156 -9.096 1.00 . B B . 140 LYS HD2 1 1
1 2261 2 2 19 LYS HD3 H -13.499 -0.763 -9.342 1.00 . B B . 140 LYS HD3 1 1
1 2262 2 2 19 LYS HE2 H -13.827 1.490 -10.143 1.00 . B B . 140 LYS HE2 1 1
1 2263 2 2 19 LYS HE3 H -14.806 1.219 -8.704 1.00 . B B . 140 LYS HE3 1 1
1 2264 2 2 19 LYS HG2 H -14.105 -0.421 -6.997 1.00 . B B . 140 LYS HG2 1 1
1 2265 2 2 19 LYS HG3 H -12.620 0.505 -6.753 1.00 . B B . 140 LYS HG3 1 1
1 2266 2 2 19 LYS HZ1 H -13.745 3.361 -8.616 1.00 . B B . 140 LYS HZ1 1 1
1 2267 2 2 19 LYS HZ2 H -12.226 2.662 -8.818 1.00 . B B . 140 LYS HZ2 1 1
1 2268 2 2 19 LYS HZ3 H -13.121 2.387 -7.404 1.00 . B B . 140 LYS HZ3 1 1
1 2269 2 2 19 LYS N N -11.660 -1.193 -4.690 1.00 . B B . 140 LYS N 1 1
1 2270 2 2 19 LYS NZ N -13.179 2.508 -8.435 1.00 . B B . 140 LYS NZ 1 1
1 2271 2 2 19 LYS O O -12.554 -4.443 -5.377 1.00 . B B . 140 LYS O 1 1
1 2272 2 2 20 SER C C -10.052 -5.388 -3.950 1.00 . B B . 141 SER C 1 1
1 2273 2 2 20 SER CA C -9.788 -4.735 -5.323 1.00 . B B . 141 SER CA 1 1
1 2274 2 2 20 SER CB C -8.316 -4.413 -5.545 1.00 . B B . 141 SER CB 1 1
1 2275 2 2 20 SER H H -9.999 -2.676 -5.498 1.00 . B B . 141 SER H 1 1
1 2276 2 2 20 SER HA H -10.121 -5.418 -6.087 1.00 . B B . 141 SER HA 1 1
1 2277 2 2 20 SER HB2 H -7.951 -3.822 -4.718 1.00 . B B . 141 SER HB2 1 1
1 2278 2 2 20 SER HB3 H -7.741 -5.321 -5.628 1.00 . B B . 141 SER HB3 1 1
1 2279 2 2 20 SER HG H -7.883 -2.764 -6.543 1.00 . B B . 141 SER HG 1 1
1 2280 2 2 20 SER N N -10.520 -3.505 -5.438 1.00 . B B . 141 SER N 1 1
1 2281 2 2 20 SER O O -10.175 -6.610 -3.845 1.00 . B B . 141 SER O 1 1
1 2282 2 2 20 SER OG O -8.172 -3.662 -6.757 1.00 . B B . 141 SER OG 1 1
1 2283 2 2 21 GLU C C -11.916 -5.581 -1.583 1.00 . B B . 142 GLU C 1 1
1 2284 2 2 21 GLU CA C -10.520 -4.982 -1.580 1.00 . B B . 142 GLU CA 1 1
1 2285 2 2 21 GLU CB C -10.470 -3.795 -0.599 1.00 . B B . 142 GLU CB 1 1
1 2286 2 2 21 GLU CD C -10.964 -2.925 1.739 1.00 . B B . 142 GLU CD 1 1
1 2287 2 2 21 GLU CG C -10.859 -4.138 0.831 1.00 . B B . 142 GLU CG 1 1
1 2288 2 2 21 GLU H H -9.966 -3.601 -3.079 1.00 . B B . 142 GLU H 1 1
1 2289 2 2 21 GLU HA H -9.812 -5.733 -1.265 1.00 . B B . 142 GLU HA 1 1
1 2290 2 2 21 GLU HB2 H -9.465 -3.403 -0.578 1.00 . B B . 142 GLU HB2 1 1
1 2291 2 2 21 GLU HB3 H -11.148 -3.034 -0.956 1.00 . B B . 142 GLU HB3 1 1
1 2292 2 2 21 GLU HG2 H -11.811 -4.647 0.817 1.00 . B B . 142 GLU HG2 1 1
1 2293 2 2 21 GLU HG3 H -10.109 -4.804 1.230 1.00 . B B . 142 GLU HG3 1 1
1 2294 2 2 21 GLU N N -10.169 -4.549 -2.925 1.00 . B B . 142 GLU N 1 1
1 2295 2 2 21 GLU O O -12.107 -6.701 -1.148 1.00 . B B . 142 GLU O 1 1
1 2296 2 2 21 GLU OE1 O -11.891 -2.098 1.537 1.00 . B B . 142 GLU OE1 1 1
1 2297 2 2 21 GLU OE2 O -10.149 -2.775 2.661 1.00 . B B . 142 GLU OE2 1 1
1 2298 2 2 22 ALA C C -14.500 -6.575 -2.808 1.00 . B B . 143 ALA C 1 1
1 2299 2 2 22 ALA CA C -14.300 -5.215 -2.179 1.00 . B B . 143 ALA CA 1 1
1 2300 2 2 22 ALA CB C -15.124 -4.177 -2.925 1.00 . B B . 143 ALA CB 1 1
1 2301 2 2 22 ALA H H -12.597 -3.992 -2.570 1.00 . B B . 143 ALA H 1 1
1 2302 2 2 22 ALA HA H -14.651 -5.256 -1.158 1.00 . B B . 143 ALA HA 1 1
1 2303 2 2 22 ALA HB1 H -14.811 -4.148 -3.957 1.00 . B B . 143 ALA HB1 1 1
1 2304 2 2 22 ALA HB2 H -14.972 -3.205 -2.478 1.00 . B B . 143 ALA HB2 1 1
1 2305 2 2 22 ALA HB3 H -16.170 -4.438 -2.874 1.00 . B B . 143 ALA HB3 1 1
1 2306 2 2 22 ALA N N -12.872 -4.833 -2.148 1.00 . B B . 143 ALA N 1 1
1 2307 2 2 22 ALA O O -15.302 -7.381 -2.323 1.00 . B B . 143 ALA O 1 1
1 2308 2 2 23 GLN C C -13.410 -9.230 -3.617 1.00 . B B . 144 GLN C 1 1
1 2309 2 2 23 GLN CA C -13.770 -8.092 -4.571 1.00 . B B . 144 GLN CA 1 1
1 2310 2 2 23 GLN CB C -12.744 -8.029 -5.719 1.00 . B B . 144 GLN CB 1 1
1 2311 2 2 23 GLN CD C -13.909 -9.555 -7.367 1.00 . B B . 144 GLN CD 1 1
1 2312 2 2 23 GLN CG C -12.647 -9.277 -6.585 1.00 . B B . 144 GLN CG 1 1
1 2313 2 2 23 GLN H H -13.111 -6.141 -4.166 1.00 . B B . 144 GLN H 1 1
1 2314 2 2 23 GLN HA H -14.757 -8.243 -4.985 1.00 . B B . 144 GLN HA 1 1
1 2315 2 2 23 GLN HB2 H -13.002 -7.203 -6.363 1.00 . B B . 144 GLN HB2 1 1
1 2316 2 2 23 GLN HB3 H -11.771 -7.839 -5.291 1.00 . B B . 144 GLN HB3 1 1
1 2317 2 2 23 GLN HE21 H -13.240 -8.486 -8.882 1.00 . B B . 144 GLN HE21 1 1
1 2318 2 2 23 GLN HE22 H -14.798 -9.202 -9.087 1.00 . B B . 144 GLN HE22 1 1
1 2319 2 2 23 GLN HG2 H -11.830 -9.151 -7.278 1.00 . B B . 144 GLN HG2 1 1
1 2320 2 2 23 GLN HG3 H -12.440 -10.125 -5.947 1.00 . B B . 144 GLN HG3 1 1
1 2321 2 2 23 GLN N N -13.732 -6.834 -3.856 1.00 . B B . 144 GLN N 1 1
1 2322 2 2 23 GLN NE2 N -13.990 -9.028 -8.556 1.00 . B B . 144 GLN NE2 1 1
1 2323 2 2 23 GLN O O -14.134 -10.212 -3.499 1.00 . B B . 144 GLN O 1 1
1 2324 2 2 23 GLN OE1 O -14.802 -10.250 -6.899 1.00 . B B . 144 GLN OE1 1 1
1 2325 2 2 24 ALA C C -12.686 -10.174 -0.718 1.00 . B B . 145 ALA C 1 1
1 2326 2 2 24 ALA CA C -11.831 -10.030 -1.976 1.00 . B B . 145 ALA CA 1 1
1 2327 2 2 24 ALA CB C -10.401 -9.712 -1.622 1.00 . B B . 145 ALA CB 1 1
1 2328 2 2 24 ALA H H -11.886 -8.163 -2.942 1.00 . B B . 145 ALA H 1 1
1 2329 2 2 24 ALA HA H -11.840 -10.974 -2.500 1.00 . B B . 145 ALA HA 1 1
1 2330 2 2 24 ALA HB1 H -9.823 -9.607 -2.528 1.00 . B B . 145 ALA HB1 1 1
1 2331 2 2 24 ALA HB2 H -9.986 -10.510 -1.023 1.00 . B B . 145 ALA HB2 1 1
1 2332 2 2 24 ALA HB3 H -10.363 -8.788 -1.065 1.00 . B B . 145 ALA HB3 1 1
1 2333 2 2 24 ALA N N -12.344 -9.029 -2.878 1.00 . B B . 145 ALA N 1 1
1 2334 2 2 24 ALA O O -12.812 -11.284 -0.174 1.00 . B B . 145 ALA O 1 1
1 2335 2 2 25 LYS C C -15.293 -9.995 0.737 1.00 . B B . 146 LYS C 1 1
1 2336 2 2 25 LYS CA C -14.116 -9.082 0.955 1.00 . B B . 146 LYS CA 1 1
1 2337 2 2 25 LYS CB C -14.671 -7.703 1.318 1.00 . B B . 146 LYS CB 1 1
1 2338 2 2 25 LYS CD C -14.281 -5.339 1.934 1.00 . B B . 146 LYS CD 1 1
1 2339 2 2 25 LYS CE C -14.444 -5.406 3.430 1.00 . B B . 146 LYS CE 1 1
1 2340 2 2 25 LYS CG C -13.656 -6.603 1.428 1.00 . B B . 146 LYS CG 1 1
1 2341 2 2 25 LYS H H -13.048 -8.211 -0.696 1.00 . B B . 146 LYS H 1 1
1 2342 2 2 25 LYS HA H -13.520 -9.449 1.776 1.00 . B B . 146 LYS HA 1 1
1 2343 2 2 25 LYS HB2 H -15.380 -7.407 0.559 1.00 . B B . 146 LYS HB2 1 1
1 2344 2 2 25 LYS HB3 H -15.189 -7.789 2.260 1.00 . B B . 146 LYS HB3 1 1
1 2345 2 2 25 LYS HD2 H -13.669 -4.515 1.616 1.00 . B B . 146 LYS HD2 1 1
1 2346 2 2 25 LYS HD3 H -15.254 -5.239 1.474 1.00 . B B . 146 LYS HD3 1 1
1 2347 2 2 25 LYS HE2 H -15.025 -6.293 3.610 1.00 . B B . 146 LYS HE2 1 1
1 2348 2 2 25 LYS HE3 H -13.470 -5.531 3.879 1.00 . B B . 146 LYS HE3 1 1
1 2349 2 2 25 LYS HG2 H -12.833 -6.883 2.067 1.00 . B B . 146 LYS HG2 1 1
1 2350 2 2 25 LYS HG3 H -13.275 -6.406 0.441 1.00 . B B . 146 LYS HG3 1 1
1 2351 2 2 25 LYS HZ1 H -15.152 -4.305 5.024 1.00 . B B . 146 LYS HZ1 1 1
1 2352 2 2 25 LYS HZ2 H -16.079 -4.120 3.628 1.00 . B B . 146 LYS HZ2 1 1
1 2353 2 2 25 LYS HZ3 H -14.573 -3.346 3.771 1.00 . B B . 146 LYS HZ3 1 1
1 2354 2 2 25 LYS N N -13.260 -9.060 -0.244 1.00 . B B . 146 LYS N 1 1
1 2355 2 2 25 LYS NZ N -15.109 -4.209 3.990 1.00 . B B . 146 LYS NZ 1 1
1 2356 2 2 25 LYS O O -15.617 -10.833 1.585 1.00 . B B . 146 LYS O 1 1
1 2357 2 2 26 LYS C C -16.705 -12.089 -1.030 1.00 . B B . 147 LYS C 1 1
1 2358 2 2 26 LYS CA C -17.094 -10.634 -0.772 1.00 . B B . 147 LYS CA 1 1
1 2359 2 2 26 LYS CB C -17.787 -10.062 -1.995 1.00 . B B . 147 LYS CB 1 1
1 2360 2 2 26 LYS CD C -18.980 -8.160 -3.045 1.00 . B B . 147 LYS CD 1 1
1 2361 2 2 26 LYS CE C -19.292 -6.676 -2.967 1.00 . B B . 147 LYS CE 1 1
1 2362 2 2 26 LYS CG C -18.264 -8.638 -1.815 1.00 . B B . 147 LYS CG 1 1
1 2363 2 2 26 LYS H H -15.599 -9.102 -0.989 1.00 . B B . 147 LYS H 1 1
1 2364 2 2 26 LYS HA H -17.783 -10.594 0.058 1.00 . B B . 147 LYS HA 1 1
1 2365 2 2 26 LYS HB2 H -17.103 -10.088 -2.830 1.00 . B B . 147 LYS HB2 1 1
1 2366 2 2 26 LYS HB3 H -18.643 -10.679 -2.227 1.00 . B B . 147 LYS HB3 1 1
1 2367 2 2 26 LYS HD2 H -18.334 -8.368 -3.882 1.00 . B B . 147 LYS HD2 1 1
1 2368 2 2 26 LYS HD3 H -19.898 -8.721 -3.150 1.00 . B B . 147 LYS HD3 1 1
1 2369 2 2 26 LYS HE2 H -19.863 -6.491 -2.070 1.00 . B B . 147 LYS HE2 1 1
1 2370 2 2 26 LYS HE3 H -18.362 -6.128 -2.919 1.00 . B B . 147 LYS HE3 1 1
1 2371 2 2 26 LYS HG2 H -18.939 -8.592 -0.974 1.00 . B B . 147 LYS HG2 1 1
1 2372 2 2 26 LYS HG3 H -17.411 -8.001 -1.630 1.00 . B B . 147 LYS HG3 1 1
1 2373 2 2 26 LYS HZ1 H -21.000 -6.668 -4.164 1.00 . B B . 147 LYS HZ1 1 1
1 2374 2 2 26 LYS HZ2 H -19.565 -6.391 -5.025 1.00 . B B . 147 LYS HZ2 1 1
1 2375 2 2 26 LYS HZ3 H -20.218 -5.179 -4.049 1.00 . B B . 147 LYS HZ3 1 1
1 2376 2 2 26 LYS N N -15.930 -9.823 -0.403 1.00 . B B . 147 LYS N 1 1
1 2377 2 2 26 LYS NZ N -20.069 -6.204 -4.135 1.00 . B B . 147 LYS NZ 1 1
1 2378 2 2 26 LYS O O -17.515 -13.005 -0.864 1.00 . B B . 147 LYS O 1 1
1 2379 2 2 27 GLU C C -14.466 -14.331 -0.466 1.00 . B B . 148 GLU C 1 1
1 2380 2 2 27 GLU CA C -14.933 -13.614 -1.711 1.00 . B B . 148 GLU CA 1 1
1 2381 2 2 27 GLU CB C -13.794 -13.519 -2.705 1.00 . B B . 148 GLU CB 1 1
1 2382 2 2 27 GLU CD C -14.938 -14.516 -4.653 1.00 . B B . 148 GLU CD 1 1
1 2383 2 2 27 GLU CG C -14.250 -13.299 -4.117 1.00 . B B . 148 GLU CG 1 1
1 2384 2 2 27 GLU H H -14.882 -11.514 -1.557 1.00 . B B . 148 GLU H 1 1
1 2385 2 2 27 GLU HA H -15.721 -14.194 -2.166 1.00 . B B . 148 GLU HA 1 1
1 2386 2 2 27 GLU HB2 H -13.150 -12.699 -2.421 1.00 . B B . 148 GLU HB2 1 1
1 2387 2 2 27 GLU HB3 H -13.230 -14.440 -2.671 1.00 . B B . 148 GLU HB3 1 1
1 2388 2 2 27 GLU HG2 H -14.929 -12.459 -4.144 1.00 . B B . 148 GLU HG2 1 1
1 2389 2 2 27 GLU HG3 H -13.386 -13.084 -4.726 1.00 . B B . 148 GLU HG3 1 1
1 2390 2 2 27 GLU N N -15.468 -12.291 -1.429 1.00 . B B . 148 GLU N 1 1
1 2391 2 2 27 GLU O O -14.126 -15.517 -0.530 1.00 . B B . 148 GLU O 1 1
1 2392 2 2 27 GLU OE1 O -16.148 -14.713 -4.397 1.00 . B B . 148 GLU OE1 1 1
1 2393 2 2 27 GLU OE2 O -14.275 -15.332 -5.304 1.00 . B B . 148 GLU OE2 1 1
1 2394 2 2 28 LYS C C -12.573 -14.668 1.837 1.00 . B B . 149 LYS C 1 1
1 2395 2 2 28 LYS CA C -14.014 -14.143 1.965 1.00 . B B . 149 LYS CA 1 1
1 2396 2 2 28 LYS CB C -14.966 -15.282 2.427 1.00 . B B . 149 LYS CB 1 1
1 2397 2 2 28 LYS CD C -16.879 -13.802 3.292 1.00 . B B . 149 LYS CD 1 1
1 2398 2 2 28 LYS CE C -16.789 -14.214 4.748 1.00 . B B . 149 LYS CE 1 1
1 2399 2 2 28 LYS CG C -16.468 -14.938 2.352 1.00 . B B . 149 LYS CG 1 1
1 2400 2 2 28 LYS H H -14.716 -12.666 0.604 1.00 . B B . 149 LYS H 1 1
1 2401 2 2 28 LYS HA H -14.031 -13.337 2.682 1.00 . B B . 149 LYS HA 1 1
1 2402 2 2 28 LYS HB2 H -14.774 -16.155 1.820 1.00 . B B . 149 LYS HB2 1 1
1 2403 2 2 28 LYS HB3 H -14.726 -15.528 3.449 1.00 . B B . 149 LYS HB3 1 1
1 2404 2 2 28 LYS HD2 H -16.226 -12.956 3.130 1.00 . B B . 149 LYS HD2 1 1
1 2405 2 2 28 LYS HD3 H -17.896 -13.517 3.068 1.00 . B B . 149 LYS HD3 1 1
1 2406 2 2 28 LYS HE2 H -17.425 -15.071 4.909 1.00 . B B . 149 LYS HE2 1 1
1 2407 2 2 28 LYS HE3 H -15.768 -14.482 4.971 1.00 . B B . 149 LYS HE3 1 1
1 2408 2 2 28 LYS HG2 H -16.700 -14.641 1.340 1.00 . B B . 149 LYS HG2 1 1
1 2409 2 2 28 LYS HG3 H -17.037 -15.823 2.599 1.00 . B B . 149 LYS HG3 1 1
1 2410 2 2 28 LYS HZ1 H -17.150 -13.481 6.643 1.00 . B B . 149 LYS HZ1 1 1
1 2411 2 2 28 LYS HZ2 H -18.201 -12.856 5.493 1.00 . B B . 149 LYS HZ2 1 1
1 2412 2 2 28 LYS HZ3 H -16.606 -12.291 5.566 1.00 . B B . 149 LYS HZ3 1 1
1 2413 2 2 28 LYS N N -14.440 -13.606 0.662 1.00 . B B . 149 LYS N 1 1
1 2414 2 2 28 LYS NZ N -17.211 -13.130 5.658 1.00 . B B . 149 LYS NZ 1 1
1 2415 2 2 28 LYS O O -12.221 -15.725 2.356 1.00 . B B . 149 LYS O 1 1
1 2416 2 2 29 LEU C C -9.481 -14.064 2.073 1.00 . B B . 150 LEU C 1 1
1 2417 2 2 29 LEU CA C -10.379 -14.290 0.888 1.00 . B B . 150 LEU CA 1 1
1 2418 2 2 29 LEU CB C -9.829 -13.562 -0.344 1.00 . B B . 150 LEU CB 1 1
1 2419 2 2 29 LEU CD1 C -9.850 -13.164 -2.806 1.00 . B B . 150 LEU CD1 1 1
1 2420 2 2 29 LEU CD2 C -9.582 -15.441 -1.947 1.00 . B B . 150 LEU CD2 1 1
1 2421 2 2 29 LEU CG C -10.254 -14.113 -1.704 1.00 . B B . 150 LEU CG 1 1
1 2422 2 2 29 LEU H H -12.074 -13.030 0.853 1.00 . B B . 150 LEU H 1 1
1 2423 2 2 29 LEU HA H -10.386 -15.349 0.675 1.00 . B B . 150 LEU HA 1 1
1 2424 2 2 29 LEU HB2 H -10.147 -12.532 -0.287 1.00 . B B . 150 LEU HB2 1 1
1 2425 2 2 29 LEU HB3 H -8.750 -13.589 -0.295 1.00 . B B . 150 LEU HB3 1 1
1 2426 2 2 29 LEU HD11 H -10.295 -12.196 -2.634 1.00 . B B . 150 LEU HD11 1 1
1 2427 2 2 29 LEU HD12 H -10.188 -13.552 -3.754 1.00 . B B . 150 LEU HD12 1 1
1 2428 2 2 29 LEU HD13 H -8.774 -13.067 -2.819 1.00 . B B . 150 LEU HD13 1 1
1 2429 2 2 29 LEU HD21 H -9.849 -16.134 -1.164 1.00 . B B . 150 LEU HD21 1 1
1 2430 2 2 29 LEU HD22 H -8.513 -15.285 -1.944 1.00 . B B . 150 LEU HD22 1 1
1 2431 2 2 29 LEU HD23 H -9.893 -15.826 -2.907 1.00 . B B . 150 LEU HD23 1 1
1 2432 2 2 29 LEU HG H -11.322 -14.265 -1.731 1.00 . B B . 150 LEU HG 1 1
1 2433 2 2 29 LEU N N -11.752 -13.904 1.159 1.00 . B B . 150 LEU N 1 1
1 2434 2 2 29 LEU O O -9.274 -12.928 2.481 1.00 . B B . 150 LEU O 1 1
1 2435 2 2 30 ASN C C -8.445 -14.363 4.933 1.00 . B B . 151 ASN C 1 1
1 2436 2 2 30 ASN CA C -8.020 -15.201 3.738 1.00 . B B . 151 ASN CA 1 1
1 2437 2 2 30 ASN CB C -6.614 -14.807 3.239 1.00 . B B . 151 ASN CB 1 1
1 2438 2 2 30 ASN CG C -6.069 -15.755 2.191 1.00 . B B . 151 ASN CG 1 1
1 2439 2 2 30 ASN H H -9.347 -16.032 2.328 1.00 . B B . 151 ASN H 1 1
1 2440 2 2 30 ASN HA H -7.981 -16.227 4.073 1.00 . B B . 151 ASN HA 1 1
1 2441 2 2 30 ASN HB2 H -6.657 -13.818 2.807 1.00 . B B . 151 ASN HB2 1 1
1 2442 2 2 30 ASN HB3 H -5.934 -14.796 4.078 1.00 . B B . 151 ASN HB3 1 1
1 2443 2 2 30 ASN HD21 H -5.277 -14.247 1.194 1.00 . B B . 151 ASN HD21 1 1
1 2444 2 2 30 ASN HD22 H -5.034 -15.808 0.508 1.00 . B B . 151 ASN HD22 1 1
1 2445 2 2 30 ASN N N -9.005 -15.170 2.644 1.00 . B B . 151 ASN N 1 1
1 2446 2 2 30 ASN ND2 N -5.391 -15.220 1.208 1.00 . B B . 151 ASN ND2 1 1
1 2447 2 2 30 ASN O O -9.216 -14.828 5.771 1.00 . B B . 151 ASN O 1 1
1 2448 2 2 30 ASN OD1 O -6.309 -16.953 2.232 1.00 . B B . 151 ASN OD1 1 1
1 2449 2 2 31 ILE C C -9.832 -11.861 6.015 1.00 . B B . 152 ILE C 1 1
1 2450 2 2 31 ILE CA C -8.351 -12.188 6.043 1.00 . B B . 152 ILE CA 1 1
1 2451 2 2 31 ILE CB C -7.516 -10.871 5.968 1.00 . B B . 152 ILE CB 1 1
1 2452 2 2 31 ILE CD1 C -5.156 -9.929 6.253 1.00 . B B . 152 ILE CD1 1 1
1 2453 2 2 31 ILE CG1 C -6.040 -11.157 6.267 1.00 . B B . 152 ILE CG1 1 1
1 2454 2 2 31 ILE CG2 C -8.068 -9.793 6.904 1.00 . B B . 152 ILE CG2 1 1
1 2455 2 2 31 ILE H H -7.456 -12.763 4.228 1.00 . B B . 152 ILE H 1 1
1 2456 2 2 31 ILE HA H -8.128 -12.684 6.976 1.00 . B B . 152 ILE HA 1 1
1 2457 2 2 31 ILE HB H -7.595 -10.494 4.959 1.00 . B B . 152 ILE HB 1 1
1 2458 2 2 31 ILE HD11 H -4.139 -10.216 6.478 1.00 . B B . 152 ILE HD11 1 1
1 2459 2 2 31 ILE HD12 H -5.502 -9.226 6.997 1.00 . B B . 152 ILE HD12 1 1
1 2460 2 2 31 ILE HD13 H -5.192 -9.469 5.277 1.00 . B B . 152 ILE HD13 1 1
1 2461 2 2 31 ILE HG12 H -5.963 -11.599 7.249 1.00 . B B . 152 ILE HG12 1 1
1 2462 2 2 31 ILE HG13 H -5.659 -11.853 5.534 1.00 . B B . 152 ILE HG13 1 1
1 2463 2 2 31 ILE HG21 H -8.057 -10.154 7.921 1.00 . B B . 152 ILE HG21 1 1
1 2464 2 2 31 ILE HG22 H -9.082 -9.553 6.614 1.00 . B B . 152 ILE HG22 1 1
1 2465 2 2 31 ILE HG23 H -7.456 -8.905 6.828 1.00 . B B . 152 ILE HG23 1 1
1 2466 2 2 31 ILE N N -8.014 -13.103 4.965 1.00 . B B . 152 ILE N 1 1
1 2467 2 2 31 ILE O O -10.462 -11.716 7.039 1.00 . B B . 152 ILE O 1 1
1 2468 2 2 32 TRP C C -12.710 -12.609 5.135 1.00 . B B . 153 TRP C 1 1
1 2469 2 2 32 TRP CA C -11.797 -11.466 4.708 1.00 . B B . 153 TRP CA 1 1
1 2470 2 2 32 TRP CB C -12.099 -11.003 3.304 1.00 . B B . 153 TRP CB 1 1
1 2471 2 2 32 TRP CD1 C -10.382 -9.872 1.793 1.00 . B B . 153 TRP CD1 1 1
1 2472 2 2 32 TRP CD2 C -11.052 -8.592 3.491 1.00 . B B . 153 TRP CD2 1 1
1 2473 2 2 32 TRP CE2 C -10.127 -7.868 2.720 1.00 . B B . 153 TRP CE2 1 1
1 2474 2 2 32 TRP CE3 C -11.602 -7.985 4.622 1.00 . B B . 153 TRP CE3 1 1
1 2475 2 2 32 TRP CG C -11.218 -9.870 2.858 1.00 . B B . 153 TRP CG 1 1
1 2476 2 2 32 TRP CH2 C -10.297 -6.009 4.148 1.00 . B B . 153 TRP CH2 1 1
1 2477 2 2 32 TRP CZ2 C -9.745 -6.578 3.039 1.00 . B B . 153 TRP CZ2 1 1
1 2478 2 2 32 TRP CZ3 C -11.215 -6.698 4.939 1.00 . B B . 153 TRP CZ3 1 1
1 2479 2 2 32 TRP H H -9.870 -12.044 4.042 1.00 . B B . 153 TRP H 1 1
1 2480 2 2 32 TRP HA H -11.967 -10.644 5.388 1.00 . B B . 153 TRP HA 1 1
1 2481 2 2 32 TRP HB2 H -11.965 -11.827 2.620 1.00 . B B . 153 TRP HB2 1 1
1 2482 2 2 32 TRP HB3 H -13.127 -10.672 3.271 1.00 . B B . 153 TRP HB3 1 1
1 2483 2 2 32 TRP HD1 H -10.274 -10.705 1.114 1.00 . B B . 153 TRP HD1 1 1
1 2484 2 2 32 TRP HE1 H -9.102 -8.407 0.985 1.00 . B B . 153 TRP HE1 1 1
1 2485 2 2 32 TRP HE3 H -12.306 -8.506 5.250 1.00 . B B . 153 TRP HE3 1 1
1 2486 2 2 32 TRP HH2 H -10.020 -5.004 4.432 1.00 . B B . 153 TRP HH2 1 1
1 2487 2 2 32 TRP HZ2 H -9.036 -6.037 2.432 1.00 . B B . 153 TRP HZ2 1 1
1 2488 2 2 32 TRP HZ3 H -11.627 -6.208 5.809 1.00 . B B . 153 TRP HZ3 1 1
1 2489 2 2 32 TRP N N -10.402 -11.825 4.840 1.00 . B B . 153 TRP N 1 1
1 2490 2 2 32 TRP NE1 N -9.742 -8.664 1.684 1.00 . B B . 153 TRP NE1 1 1
1 2491 2 2 32 TRP O O -13.931 -12.478 5.184 1.00 . B B . 153 TRP O 1 1
1 2492 2 2 33 SER C C -12.768 -14.784 7.519 1.00 . B B . 154 SER C 1 1
1 2493 2 2 33 SER CA C -12.841 -14.828 5.978 1.00 . B B . 154 SER CA 1 1
1 2494 2 2 33 SER CB C -12.317 -16.157 5.426 1.00 . B B . 154 SER CB 1 1
1 2495 2 2 33 SER H H -11.152 -13.817 5.259 1.00 . B B . 154 SER H 1 1
1 2496 2 2 33 SER HA H -13.873 -14.702 5.686 1.00 . B B . 154 SER HA 1 1
1 2497 2 2 33 SER HB2 H -12.328 -16.114 4.346 1.00 . B B . 154 SER HB2 1 1
1 2498 2 2 33 SER HB3 H -11.312 -16.325 5.781 1.00 . B B . 154 SER HB3 1 1
1 2499 2 2 33 SER HG H -13.608 -16.944 6.627 1.00 . B B . 154 SER HG 1 1
1 2500 2 2 33 SER N N -12.114 -13.732 5.434 1.00 . B B . 154 SER N 1 1
1 2501 2 2 33 SER O O -13.134 -15.749 8.196 1.00 . B B . 154 SER O 1 1
1 2502 2 2 33 SER OG O -13.140 -17.235 5.830 1.00 . B B . 154 SER OG 1 1
1 2503 2 2 34 GLU C C -13.710 -13.299 10.024 1.00 . B B . 155 GLU C 1 1
1 2504 2 2 34 GLU CA C -12.282 -13.468 9.522 1.00 . B B . 155 GLU CA 1 1
1 2505 2 2 34 GLU CB C -11.495 -12.214 9.927 1.00 . B B . 155 GLU CB 1 1
1 2506 2 2 34 GLU CD C -11.728 -9.771 10.389 1.00 . B B . 155 GLU CD 1 1
1 2507 2 2 34 GLU CG C -12.142 -10.900 9.509 1.00 . B B . 155 GLU CG 1 1
1 2508 2 2 34 GLU H H -11.933 -12.940 7.504 1.00 . B B . 155 GLU H 1 1
1 2509 2 2 34 GLU HA H -11.836 -14.339 9.980 1.00 . B B . 155 GLU HA 1 1
1 2510 2 2 34 GLU HB2 H -11.387 -12.192 10.999 1.00 . B B . 155 GLU HB2 1 1
1 2511 2 2 34 GLU HB3 H -10.512 -12.260 9.480 1.00 . B B . 155 GLU HB3 1 1
1 2512 2 2 34 GLU HG2 H -11.849 -10.677 8.493 1.00 . B B . 155 GLU HG2 1 1
1 2513 2 2 34 GLU HG3 H -13.215 -11.010 9.556 1.00 . B B . 155 GLU HG3 1 1
1 2514 2 2 34 GLU N N -12.304 -13.654 8.071 1.00 . B B . 155 GLU N 1 1
1 2515 2 2 34 GLU O O -14.011 -13.510 11.203 1.00 . B B . 155 GLU O 1 1
1 2516 2 2 34 GLU OE1 O -12.031 -9.827 11.605 1.00 . B B . 155 GLU OE1 1 1
1 2517 2 2 34 GLU OE2 O -11.098 -8.813 9.914 1.00 . B B . 155 GLU OE2 1 1
1 2518 2 2 35 ASP C C -16.718 -13.853 9.199 1.00 . B B . 156 ASP C 1 1
1 2519 2 2 35 ASP CA C -15.931 -12.595 9.385 1.00 . B B . 156 ASP CA 1 1
1 2520 2 2 35 ASP CB C -16.438 -11.506 8.446 1.00 . B B . 156 ASP CB 1 1
1 2521 2 2 35 ASP CG C -17.909 -11.235 8.611 1.00 . B B . 156 ASP CG 1 1
1 2522 2 2 35 ASP H H -14.204 -12.720 8.217 1.00 . B B . 156 ASP H 1 1
1 2523 2 2 35 ASP HA H -16.030 -12.251 10.403 1.00 . B B . 156 ASP HA 1 1
1 2524 2 2 35 ASP HB2 H -15.899 -10.591 8.635 1.00 . B B . 156 ASP HB2 1 1
1 2525 2 2 35 ASP HB3 H -16.261 -11.815 7.427 1.00 . B B . 156 ASP HB3 1 1
1 2526 2 2 35 ASP N N -14.551 -12.858 9.122 1.00 . B B . 156 ASP N 1 1
1 2527 2 2 35 ASP O O -16.965 -14.227 8.041 1.00 . B B . 156 ASP O 1 1
1 2528 2 2 35 ASP OXT O -17.065 -14.492 10.192 1.00 . B B . 156 ASP OXT 1 1
1 2529 2 2 35 ASP OD1 O -18.304 -10.690 9.656 1.00 . B B . 156 ASP OD1 1 1
1 2530 2 2 35 ASP OD2 O -18.696 -11.560 7.690 1.00 . B B . 156 ASP OD2 1 1
2 2531 1 1 1 ALA C C 0.057 11.806 -24.759 1.00 . A A . 1 ALA C 1 1
2 2532 1 1 1 ALA CA C -0.530 11.284 -26.057 1.00 . A A . 1 ALA CA 1 1
2 2533 1 1 1 ALA CB C -0.221 12.242 -27.200 1.00 . A A . 1 ALA CB 1 1
2 2534 1 1 1 ALA H1 H -2.408 12.029 -25.710 1.00 . A A . 1 ALA H1 1 1
2 2535 1 1 1 ALA H2 H -2.143 10.501 -25.086 1.00 . A A . 1 ALA H2 1 1
2 2536 1 1 1 ALA H3 H -2.394 10.688 -26.755 1.00 . A A . 1 ALA H3 1 1
2 2537 1 1 1 ALA HA H -0.092 10.325 -26.288 1.00 . A A . 1 ALA HA 1 1
2 2538 1 1 1 ALA HB1 H -0.634 13.213 -26.971 1.00 . A A . 1 ALA HB1 1 1
2 2539 1 1 1 ALA HB2 H -0.663 11.871 -28.113 1.00 . A A . 1 ALA HB2 1 1
2 2540 1 1 1 ALA HB3 H 0.849 12.325 -27.322 1.00 . A A . 1 ALA HB3 1 1
2 2541 1 1 1 ALA N N -1.965 11.112 -25.908 1.00 . A A . 1 ALA N 1 1
2 2542 1 1 1 ALA O O -0.180 12.957 -24.391 1.00 . A A . 1 ALA O 1 1
2 2543 1 1 2 THR C C 0.486 11.486 -21.616 1.00 . A A . 2 THR C 1 1
2 2544 1 1 2 THR CA C 1.459 11.258 -22.801 1.00 . A A . 2 THR CA 1 1
2 2545 1 1 2 THR CB C 2.420 12.467 -22.988 1.00 . A A . 2 THR CB 1 1
2 2546 1 1 2 THR CG2 C 3.216 12.744 -21.721 1.00 . A A . 2 THR CG2 1 1
2 2547 1 1 2 THR H H 0.847 10.009 -24.378 1.00 . A A . 2 THR H 1 1
2 2548 1 1 2 THR HA H 2.058 10.393 -22.551 1.00 . A A . 2 THR HA 1 1
2 2549 1 1 2 THR HB H 1.835 13.336 -23.254 1.00 . A A . 2 THR HB 1 1
2 2550 1 1 2 THR HG1 H 3.333 11.204 -24.155 1.00 . A A . 2 THR HG1 1 1
2 2551 1 1 2 THR HG21 H 3.821 11.882 -21.479 1.00 . A A . 2 THR HG21 1 1
2 2552 1 1 2 THR HG22 H 2.538 12.948 -20.905 1.00 . A A . 2 THR HG22 1 1
2 2553 1 1 2 THR HG23 H 3.857 13.599 -21.879 1.00 . A A . 2 THR HG23 1 1
2 2554 1 1 2 THR N N 0.775 10.933 -24.051 1.00 . A A . 2 THR N 1 1
2 2555 1 1 2 THR O O -0.272 12.473 -21.572 1.00 . A A . 2 THR O 1 1
2 2556 1 1 2 THR OG1 O 3.338 12.167 -24.062 1.00 . A A . 2 THR OG1 1 1
2 2557 1 1 3 SER C C 0.612 11.260 -18.418 1.00 . A A . 3 SER C 1 1
2 2558 1 1 3 SER CA C -0.292 10.682 -19.495 1.00 . A A . 3 SER CA 1 1
2 2559 1 1 3 SER CB C -0.860 9.315 -19.067 1.00 . A A . 3 SER CB 1 1
2 2560 1 1 3 SER H H 1.022 9.746 -20.821 1.00 . A A . 3 SER H 1 1
2 2561 1 1 3 SER HA H -1.103 11.369 -19.688 1.00 . A A . 3 SER HA 1 1
2 2562 1 1 3 SER HB2 H -1.487 8.928 -19.856 1.00 . A A . 3 SER HB2 1 1
2 2563 1 1 3 SER HB3 H -0.041 8.632 -18.899 1.00 . A A . 3 SER HB3 1 1
2 2564 1 1 3 SER HG H -1.593 8.533 -17.468 1.00 . A A . 3 SER HG 1 1
2 2565 1 1 3 SER N N 0.480 10.555 -20.696 1.00 . A A . 3 SER N 1 1
2 2566 1 1 3 SER O O 1.500 10.574 -17.897 1.00 . A A . 3 SER O 1 1
2 2567 1 1 3 SER OG O -1.642 9.406 -17.875 1.00 . A A . 3 SER OG 1 1
2 2568 1 1 4 THR C C 0.688 12.892 -15.759 1.00 . A A . 4 THR C 1 1
2 2569 1 1 4 THR CA C 1.226 13.187 -17.149 1.00 . A A . 4 THR CA 1 1
2 2570 1 1 4 THR CB C 1.258 14.713 -17.405 1.00 . A A . 4 THR CB 1 1
2 2571 1 1 4 THR CG2 C 2.044 15.037 -18.669 1.00 . A A . 4 THR CG2 1 1
2 2572 1 1 4 THR H H -0.283 13.025 -18.572 1.00 . A A . 4 THR H 1 1
2 2573 1 1 4 THR HA H 2.233 12.803 -17.222 1.00 . A A . 4 THR HA 1 1
2 2574 1 1 4 THR HB H 1.727 15.193 -16.557 1.00 . A A . 4 THR HB 1 1
2 2575 1 1 4 THR HG1 H -0.644 14.624 -16.988 1.00 . A A . 4 THR HG1 1 1
2 2576 1 1 4 THR HG21 H 3.056 14.674 -18.571 1.00 . A A . 4 THR HG21 1 1
2 2577 1 1 4 THR HG22 H 2.057 16.106 -18.822 1.00 . A A . 4 THR HG22 1 1
2 2578 1 1 4 THR HG23 H 1.572 14.562 -19.517 1.00 . A A . 4 THR HG23 1 1
2 2579 1 1 4 THR N N 0.431 12.520 -18.131 1.00 . A A . 4 THR N 1 1
2 2580 1 1 4 THR O O -0.241 13.552 -15.290 1.00 . A A . 4 THR O 1 1
2 2581 1 1 4 THR OG1 O -0.096 15.209 -17.538 1.00 . A A . 4 THR OG1 1 1
2 2582 1 1 5 LYS C C 1.325 12.513 -12.862 1.00 . A A . 5 LYS C 1 1
2 2583 1 1 5 LYS CA C 0.795 11.487 -13.826 1.00 . A A . 5 LYS CA 1 1
2 2584 1 1 5 LYS CB C 1.338 10.111 -13.449 1.00 . A A . 5 LYS CB 1 1
2 2585 1 1 5 LYS CD C 1.587 7.634 -13.988 1.00 . A A . 5 LYS CD 1 1
2 2586 1 1 5 LYS CE C 0.953 6.954 -12.749 1.00 . A A . 5 LYS CE 1 1
2 2587 1 1 5 LYS CG C 0.941 8.974 -14.388 1.00 . A A . 5 LYS CG 1 1
2 2588 1 1 5 LYS H H 1.898 11.334 -15.606 1.00 . A A . 5 LYS H 1 1
2 2589 1 1 5 LYS HA H -0.283 11.469 -13.793 1.00 . A A . 5 LYS HA 1 1
2 2590 1 1 5 LYS HB2 H 2.414 10.160 -13.418 1.00 . A A . 5 LYS HB2 1 1
2 2591 1 1 5 LYS HB3 H 0.983 9.868 -12.458 1.00 . A A . 5 LYS HB3 1 1
2 2592 1 1 5 LYS HD2 H 1.495 6.955 -14.823 1.00 . A A . 5 LYS HD2 1 1
2 2593 1 1 5 LYS HD3 H 2.635 7.806 -13.794 1.00 . A A . 5 LYS HD3 1 1
2 2594 1 1 5 LYS HE2 H -0.079 6.729 -12.974 1.00 . A A . 5 LYS HE2 1 1
2 2595 1 1 5 LYS HE3 H 1.476 6.024 -12.575 1.00 . A A . 5 LYS HE3 1 1
2 2596 1 1 5 LYS HG2 H -0.132 8.860 -14.369 1.00 . A A . 5 LYS HG2 1 1
2 2597 1 1 5 LYS HG3 H 1.249 9.226 -15.392 1.00 . A A . 5 LYS HG3 1 1
2 2598 1 1 5 LYS HZ1 H 1.866 8.315 -11.373 1.00 . A A . 5 LYS HZ1 1 1
2 2599 1 1 5 LYS HZ2 H 0.889 7.118 -10.689 1.00 . A A . 5 LYS HZ2 1 1
2 2600 1 1 5 LYS HZ3 H 0.178 8.416 -11.475 1.00 . A A . 5 LYS HZ3 1 1
2 2601 1 1 5 LYS N N 1.207 11.858 -15.148 1.00 . A A . 5 LYS N 1 1
2 2602 1 1 5 LYS NZ N 0.990 7.770 -11.506 1.00 . A A . 5 LYS NZ 1 1
2 2603 1 1 5 LYS O O 2.545 12.754 -12.827 1.00 . A A . 5 LYS O 1 1
2 2604 1 1 6 LYS C C 1.551 13.453 -10.026 1.00 . A A . 6 LYS C 1 1
2 2605 1 1 6 LYS CA C 0.805 14.134 -11.151 1.00 . A A . 6 LYS CA 1 1
2 2606 1 1 6 LYS CB C -0.426 14.857 -10.617 1.00 . A A . 6 LYS CB 1 1
2 2607 1 1 6 LYS CD C -2.386 16.356 -11.068 1.00 . A A . 6 LYS CD 1 1
2 2608 1 1 6 LYS CE C -3.287 16.976 -12.129 1.00 . A A . 6 LYS CE 1 1
2 2609 1 1 6 LYS CG C -1.255 15.550 -11.685 1.00 . A A . 6 LYS CG 1 1
2 2610 1 1 6 LYS H H -0.524 12.948 -12.241 1.00 . A A . 6 LYS H 1 1
2 2611 1 1 6 LYS HA H 1.460 14.846 -11.630 1.00 . A A . 6 LYS HA 1 1
2 2612 1 1 6 LYS HB2 H -1.058 14.144 -10.108 1.00 . A A . 6 LYS HB2 1 1
2 2613 1 1 6 LYS HB3 H -0.097 15.599 -9.908 1.00 . A A . 6 LYS HB3 1 1
2 2614 1 1 6 LYS HD2 H -2.978 15.711 -10.436 1.00 . A A . 6 LYS HD2 1 1
2 2615 1 1 6 LYS HD3 H -1.959 17.145 -10.467 1.00 . A A . 6 LYS HD3 1 1
2 2616 1 1 6 LYS HE2 H -4.047 17.569 -11.640 1.00 . A A . 6 LYS HE2 1 1
2 2617 1 1 6 LYS HE3 H -2.689 17.612 -12.765 1.00 . A A . 6 LYS HE3 1 1
2 2618 1 1 6 LYS HG2 H -0.614 16.209 -12.250 1.00 . A A . 6 LYS HG2 1 1
2 2619 1 1 6 LYS HG3 H -1.670 14.803 -12.346 1.00 . A A . 6 LYS HG3 1 1
2 2620 1 1 6 LYS HZ1 H -4.521 15.295 -12.393 1.00 . A A . 6 LYS HZ1 1 1
2 2621 1 1 6 LYS HZ2 H -3.266 15.389 -13.505 1.00 . A A . 6 LYS HZ2 1 1
2 2622 1 1 6 LYS HZ3 H -4.593 16.394 -13.654 1.00 . A A . 6 LYS HZ3 1 1
2 2623 1 1 6 LYS N N 0.430 13.145 -12.129 1.00 . A A . 6 LYS N 1 1
2 2624 1 1 6 LYS NZ N -3.951 15.951 -12.964 1.00 . A A . 6 LYS NZ 1 1
2 2625 1 1 6 LYS O O 2.510 13.993 -9.483 1.00 . A A . 6 LYS O 1 1
2 2626 1 1 7 LEU C C 2.923 10.752 -9.489 1.00 . A A . 7 LEU C 1 1
2 2627 1 1 7 LEU CA C 1.807 11.445 -8.739 1.00 . A A . 7 LEU CA 1 1
2 2628 1 1 7 LEU CB C 0.869 10.423 -8.099 1.00 . A A . 7 LEU CB 1 1
2 2629 1 1 7 LEU CD1 C -1.218 9.877 -6.829 1.00 . A A . 7 LEU CD1 1 1
2 2630 1 1 7 LEU CD2 C -0.006 11.997 -6.320 1.00 . A A . 7 LEU CD2 1 1
2 2631 1 1 7 LEU CG C -0.382 10.993 -7.409 1.00 . A A . 7 LEU CG 1 1
2 2632 1 1 7 LEU H H 0.286 11.929 -10.107 1.00 . A A . 7 LEU H 1 1
2 2633 1 1 7 LEU HA H 2.234 12.089 -7.982 1.00 . A A . 7 LEU HA 1 1
2 2634 1 1 7 LEU HB2 H 0.570 9.711 -8.854 1.00 . A A . 7 LEU HB2 1 1
2 2635 1 1 7 LEU HB3 H 1.440 9.888 -7.355 1.00 . A A . 7 LEU HB3 1 1
2 2636 1 1 7 LEU HD11 H -2.093 10.289 -6.350 1.00 . A A . 7 LEU HD11 1 1
2 2637 1 1 7 LEU HD12 H -0.632 9.330 -6.106 1.00 . A A . 7 LEU HD12 1 1
2 2638 1 1 7 LEU HD13 H -1.522 9.209 -7.621 1.00 . A A . 7 LEU HD13 1 1
2 2639 1 1 7 LEU HD21 H 0.533 12.823 -6.763 1.00 . A A . 7 LEU HD21 1 1
2 2640 1 1 7 LEU HD22 H 0.617 11.512 -5.584 1.00 . A A . 7 LEU HD22 1 1
2 2641 1 1 7 LEU HD23 H -0.903 12.363 -5.844 1.00 . A A . 7 LEU HD23 1 1
2 2642 1 1 7 LEU HG H -0.986 11.503 -8.147 1.00 . A A . 7 LEU HG 1 1
2 2643 1 1 7 LEU N N 1.111 12.262 -9.692 1.00 . A A . 7 LEU N 1 1
2 2644 1 1 7 LEU O O 2.676 9.829 -10.305 1.00 . A A . 7 LEU O 1 1
2 2645 1 1 8 HIS C C 5.692 9.387 -9.488 1.00 . A A . 8 HIS C 1 1
2 2646 1 1 8 HIS CA C 5.274 10.740 -10.020 1.00 . A A . 8 HIS CA 1 1
2 2647 1 1 8 HIS CB C 6.487 11.739 -9.981 1.00 . A A . 8 HIS CB 1 1
2 2648 1 1 8 HIS CD2 C 8.358 10.933 -8.324 1.00 . A A . 8 HIS CD2 1 1
2 2649 1 1 8 HIS CE1 C 8.078 12.396 -6.737 1.00 . A A . 8 HIS CE1 1 1
2 2650 1 1 8 HIS CG C 7.332 11.740 -8.702 1.00 . A A . 8 HIS CG 1 1
2 2651 1 1 8 HIS H H 4.236 11.960 -8.635 1.00 . A A . 8 HIS H 1 1
2 2652 1 1 8 HIS HA H 4.967 10.619 -11.048 1.00 . A A . 8 HIS HA 1 1
2 2653 1 1 8 HIS HB2 H 7.150 11.506 -10.800 1.00 . A A . 8 HIS HB2 1 1
2 2654 1 1 8 HIS HB3 H 6.107 12.739 -10.128 1.00 . A A . 8 HIS HB3 1 1
2 2655 1 1 8 HIS HD1 H 6.536 13.386 -7.659 1.00 . A A . 8 HIS HD1 1 1
2 2656 1 1 8 HIS HD2 H 8.752 10.096 -8.883 1.00 . A A . 8 HIS HD2 1 1
2 2657 1 1 8 HIS HE1 H 8.200 12.948 -5.817 1.00 . A A . 8 HIS HE1 1 1
2 2658 1 1 8 HIS HE2 H 9.435 10.836 -6.559 1.00 . A A . 8 HIS HE2 1 1
2 2659 1 1 8 HIS N N 4.131 11.240 -9.292 1.00 . A A . 8 HIS N 1 1
2 2660 1 1 8 HIS ND1 N 7.185 12.648 -7.679 1.00 . A A . 8 HIS ND1 1 1
2 2661 1 1 8 HIS NE2 N 8.795 11.360 -7.112 1.00 . A A . 8 HIS NE2 1 1
2 2662 1 1 8 HIS O O 5.658 9.147 -8.277 1.00 . A A . 8 HIS O 1 1
2 2663 1 1 9 LYS C C 8.092 7.299 -10.366 1.00 . A A . 9 LYS C 1 1
2 2664 1 1 9 LYS CA C 6.633 7.264 -9.991 1.00 . A A . 9 LYS CA 1 1
2 2665 1 1 9 LYS CB C 5.916 6.089 -10.683 1.00 . A A . 9 LYS CB 1 1
2 2666 1 1 9 LYS CD C 5.352 4.939 -12.849 1.00 . A A . 9 LYS CD 1 1
2 2667 1 1 9 LYS CE C 5.615 4.919 -14.352 1.00 . A A . 9 LYS CE 1 1
2 2668 1 1 9 LYS CG C 6.138 6.048 -12.171 1.00 . A A . 9 LYS CG 1 1
2 2669 1 1 9 LYS H H 6.025 8.758 -11.322 1.00 . A A . 9 LYS H 1 1
2 2670 1 1 9 LYS HA H 6.566 7.166 -8.920 1.00 . A A . 9 LYS HA 1 1
2 2671 1 1 9 LYS HB2 H 6.278 5.164 -10.260 1.00 . A A . 9 LYS HB2 1 1
2 2672 1 1 9 LYS HB3 H 4.855 6.169 -10.499 1.00 . A A . 9 LYS HB3 1 1
2 2673 1 1 9 LYS HD2 H 5.649 3.989 -12.428 1.00 . A A . 9 LYS HD2 1 1
2 2674 1 1 9 LYS HD3 H 4.298 5.099 -12.677 1.00 . A A . 9 LYS HD3 1 1
2 2675 1 1 9 LYS HE2 H 5.095 4.078 -14.786 1.00 . A A . 9 LYS HE2 1 1
2 2676 1 1 9 LYS HE3 H 5.237 5.836 -14.783 1.00 . A A . 9 LYS HE3 1 1
2 2677 1 1 9 LYS HG2 H 5.889 7.022 -12.556 1.00 . A A . 9 LYS HG2 1 1
2 2678 1 1 9 LYS HG3 H 7.194 5.883 -12.331 1.00 . A A . 9 LYS HG3 1 1
2 2679 1 1 9 LYS HZ1 H 7.231 4.709 -15.683 1.00 . A A . 9 LYS HZ1 1 1
2 2680 1 1 9 LYS HZ2 H 7.472 3.962 -14.185 1.00 . A A . 9 LYS HZ2 1 1
2 2681 1 1 9 LYS HZ3 H 7.590 5.631 -14.339 1.00 . A A . 9 LYS HZ3 1 1
2 2682 1 1 9 LYS N N 6.083 8.530 -10.371 1.00 . A A . 9 LYS N 1 1
2 2683 1 1 9 LYS NZ N 7.059 4.798 -14.661 1.00 . A A . 9 LYS NZ 1 1
2 2684 1 1 9 LYS O O 8.475 7.964 -11.336 1.00 . A A . 9 LYS O 1 1
2 2685 1 1 10 GLU C C 10.810 5.217 -9.572 1.00 . A A . 10 GLU C 1 1
2 2686 1 1 10 GLU CA C 10.295 6.630 -9.852 1.00 . A A . 10 GLU CA 1 1
2 2687 1 1 10 GLU CB C 11.018 7.741 -9.047 1.00 . A A . 10 GLU CB 1 1
2 2688 1 1 10 GLU CD C 11.294 8.975 -6.859 1.00 . A A . 10 GLU CD 1 1
2 2689 1 1 10 GLU CG C 10.795 7.716 -7.539 1.00 . A A . 10 GLU CG 1 1
2 2690 1 1 10 GLU H H 8.500 6.197 -8.839 1.00 . A A . 10 GLU H 1 1
2 2691 1 1 10 GLU HA H 10.404 6.830 -10.907 1.00 . A A . 10 GLU HA 1 1
2 2692 1 1 10 GLU HB2 H 12.078 7.653 -9.223 1.00 . A A . 10 GLU HB2 1 1
2 2693 1 1 10 GLU HB3 H 10.694 8.702 -9.421 1.00 . A A . 10 GLU HB3 1 1
2 2694 1 1 10 GLU HG2 H 9.737 7.618 -7.348 1.00 . A A . 10 GLU HG2 1 1
2 2695 1 1 10 GLU HG3 H 11.315 6.865 -7.124 1.00 . A A . 10 GLU HG3 1 1
2 2696 1 1 10 GLU N N 8.882 6.677 -9.608 1.00 . A A . 10 GLU N 1 1
2 2697 1 1 10 GLU O O 10.239 4.526 -8.741 1.00 . A A . 10 GLU O 1 1
2 2698 1 1 10 GLU OE1 O 12.468 9.355 -7.044 1.00 . A A . 10 GLU OE1 1 1
2 2699 1 1 10 GLU OE2 O 10.523 9.619 -6.120 1.00 . A A . 10 GLU OE2 1 1
2 2700 1 1 11 PRO C C 13.171 3.197 -8.853 1.00 . A A . 11 PRO C 1 1
2 2701 1 1 11 PRO CA C 12.344 3.382 -10.128 1.00 . A A . 11 PRO CA 1 1
2 2702 1 1 11 PRO CB C 13.227 3.160 -11.372 1.00 . A A . 11 PRO CB 1 1
2 2703 1 1 11 PRO CD C 12.587 5.462 -11.322 1.00 . A A . 11 PRO CD 1 1
2 2704 1 1 11 PRO CG C 13.000 4.356 -12.240 1.00 . A A . 11 PRO CG 1 1
2 2705 1 1 11 PRO HA H 11.538 2.661 -10.130 1.00 . A A . 11 PRO HA 1 1
2 2706 1 1 11 PRO HB2 H 14.259 3.085 -11.064 1.00 . A A . 11 PRO HB2 1 1
2 2707 1 1 11 PRO HB3 H 12.931 2.249 -11.871 1.00 . A A . 11 PRO HB3 1 1
2 2708 1 1 11 PRO HD2 H 13.458 5.946 -10.904 1.00 . A A . 11 PRO HD2 1 1
2 2709 1 1 11 PRO HD3 H 11.966 6.171 -11.847 1.00 . A A . 11 PRO HD3 1 1
2 2710 1 1 11 PRO HG2 H 13.913 4.617 -12.757 1.00 . A A . 11 PRO HG2 1 1
2 2711 1 1 11 PRO HG3 H 12.217 4.150 -12.953 1.00 . A A . 11 PRO HG3 1 1
2 2712 1 1 11 PRO N N 11.836 4.745 -10.293 1.00 . A A . 11 PRO N 1 1
2 2713 1 1 11 PRO O O 13.823 4.138 -8.366 1.00 . A A . 11 PRO O 1 1
2 2714 1 1 12 ALA C C 14.479 0.253 -7.335 1.00 . A A . 12 ALA C 1 1
2 2715 1 1 12 ALA CA C 13.877 1.637 -7.147 1.00 . A A . 12 ALA CA 1 1
2 2716 1 1 12 ALA CB C 12.973 1.658 -5.927 1.00 . A A . 12 ALA CB 1 1
2 2717 1 1 12 ALA H H 12.564 1.314 -8.745 1.00 . A A . 12 ALA H 1 1
2 2718 1 1 12 ALA HA H 14.668 2.360 -7.009 1.00 . A A . 12 ALA HA 1 1
2 2719 1 1 12 ALA HB1 H 12.174 0.944 -6.060 1.00 . A A . 12 ALA HB1 1 1
2 2720 1 1 12 ALA HB2 H 12.555 2.647 -5.808 1.00 . A A . 12 ALA HB2 1 1
2 2721 1 1 12 ALA HB3 H 13.545 1.399 -5.048 1.00 . A A . 12 ALA HB3 1 1
2 2722 1 1 12 ALA N N 13.132 1.999 -8.323 1.00 . A A . 12 ALA N 1 1
2 2723 1 1 12 ALA O O 13.969 -0.545 -8.128 1.00 . A A . 12 ALA O 1 1
2 2724 1 1 13 THR C C 15.778 -2.116 -5.490 1.00 . A A . 13 THR C 1 1
2 2725 1 1 13 THR CA C 16.207 -1.298 -6.715 1.00 . A A . 13 THR CA 1 1
2 2726 1 1 13 THR CB C 17.735 -1.083 -6.704 1.00 . A A . 13 THR CB 1 1
2 2727 1 1 13 THR CG2 C 18.488 -2.370 -7.002 1.00 . A A . 13 THR CG2 1 1
2 2728 1 1 13 THR H H 15.932 0.641 -6.010 1.00 . A A . 13 THR H 1 1
2 2729 1 1 13 THR HA H 15.910 -1.798 -7.626 1.00 . A A . 13 THR HA 1 1
2 2730 1 1 13 THR HB H 18.021 -0.718 -5.732 1.00 . A A . 13 THR HB 1 1
2 2731 1 1 13 THR HG1 H 17.323 0.505 -7.779 1.00 . A A . 13 THR HG1 1 1
2 2732 1 1 13 THR HG21 H 19.548 -2.170 -6.964 1.00 . A A . 13 THR HG21 1 1
2 2733 1 1 13 THR HG22 H 18.219 -2.735 -7.982 1.00 . A A . 13 THR HG22 1 1
2 2734 1 1 13 THR HG23 H 18.234 -3.106 -6.254 1.00 . A A . 13 THR HG23 1 1
2 2735 1 1 13 THR N N 15.553 -0.023 -6.636 1.00 . A A . 13 THR N 1 1
2 2736 1 1 13 THR O O 15.702 -1.580 -4.388 1.00 . A A . 13 THR O 1 1
2 2737 1 1 13 THR OG1 O 18.081 -0.090 -7.687 1.00 . A A . 13 THR OG1 1 1
2 2738 1 1 14 LEU C C 16.143 -4.725 -3.738 1.00 . A A . 14 LEU C 1 1
2 2739 1 1 14 LEU CA C 14.998 -4.180 -4.570 1.00 . A A . 14 LEU CA 1 1
2 2740 1 1 14 LEU CB C 14.177 -5.346 -5.096 1.00 . A A . 14 LEU CB 1 1
2 2741 1 1 14 LEU CD1 C 12.590 -5.563 -3.144 1.00 . A A . 14 LEU CD1 1 1
2 2742 1 1 14 LEU CD2 C 12.935 -7.459 -4.725 1.00 . A A . 14 LEU CD2 1 1
2 2743 1 1 14 LEU CG C 13.584 -6.286 -4.046 1.00 . A A . 14 LEU CG 1 1
2 2744 1 1 14 LEU H H 15.580 -3.785 -6.552 1.00 . A A . 14 LEU H 1 1
2 2745 1 1 14 LEU HA H 14.359 -3.568 -3.951 1.00 . A A . 14 LEU HA 1 1
2 2746 1 1 14 LEU HB2 H 13.374 -4.959 -5.701 1.00 . A A . 14 LEU HB2 1 1
2 2747 1 1 14 LEU HB3 H 14.820 -5.932 -5.735 1.00 . A A . 14 LEU HB3 1 1
2 2748 1 1 14 LEU HD11 H 12.184 -6.261 -2.429 1.00 . A A . 14 LEU HD11 1 1
2 2749 1 1 14 LEU HD12 H 11.789 -5.150 -3.740 1.00 . A A . 14 LEU HD12 1 1
2 2750 1 1 14 LEU HD13 H 13.096 -4.767 -2.617 1.00 . A A . 14 LEU HD13 1 1
2 2751 1 1 14 LEU HD21 H 13.665 -7.976 -5.329 1.00 . A A . 14 LEU HD21 1 1
2 2752 1 1 14 LEU HD22 H 12.127 -7.114 -5.353 1.00 . A A . 14 LEU HD22 1 1
2 2753 1 1 14 LEU HD23 H 12.549 -8.137 -3.976 1.00 . A A . 14 LEU HD23 1 1
2 2754 1 1 14 LEU HG H 14.382 -6.659 -3.421 1.00 . A A . 14 LEU HG 1 1
2 2755 1 1 14 LEU N N 15.477 -3.369 -5.669 1.00 . A A . 14 LEU N 1 1
2 2756 1 1 14 LEU O O 17.129 -5.241 -4.279 1.00 . A A . 14 LEU O 1 1
2 2757 1 1 15 ILE C C 16.379 -6.551 -1.130 1.00 . A A . 15 ILE C 1 1
2 2758 1 1 15 ILE CA C 16.974 -5.222 -1.555 1.00 . A A . 15 ILE CA 1 1
2 2759 1 1 15 ILE CB C 17.266 -4.356 -0.291 1.00 . A A . 15 ILE CB 1 1
2 2760 1 1 15 ILE CD1 C 19.072 -2.967 -1.475 1.00 . A A . 15 ILE CD1 1 1
2 2761 1 1 15 ILE CG1 C 17.784 -2.959 -0.679 1.00 . A A . 15 ILE CG1 1 1
2 2762 1 1 15 ILE CG2 C 18.256 -5.059 0.640 1.00 . A A . 15 ILE CG2 1 1
2 2763 1 1 15 ILE H H 15.290 -4.093 -2.022 1.00 . A A . 15 ILE H 1 1
2 2764 1 1 15 ILE HA H 17.889 -5.391 -2.103 1.00 . A A . 15 ILE HA 1 1
2 2765 1 1 15 ILE HB H 16.333 -4.244 0.244 1.00 . A A . 15 ILE HB 1 1
2 2766 1 1 15 ILE HD11 H 19.836 -3.491 -0.920 1.00 . A A . 15 ILE HD11 1 1
2 2767 1 1 15 ILE HD12 H 19.381 -1.947 -1.642 1.00 . A A . 15 ILE HD12 1 1
2 2768 1 1 15 ILE HD13 H 18.907 -3.455 -2.425 1.00 . A A . 15 ILE HD13 1 1
2 2769 1 1 15 ILE HG12 H 17.035 -2.463 -1.279 1.00 . A A . 15 ILE HG12 1 1
2 2770 1 1 15 ILE HG13 H 17.950 -2.383 0.220 1.00 . A A . 15 ILE HG13 1 1
2 2771 1 1 15 ILE HG21 H 19.176 -5.244 0.108 1.00 . A A . 15 ILE HG21 1 1
2 2772 1 1 15 ILE HG22 H 17.838 -5.998 0.973 1.00 . A A . 15 ILE HG22 1 1
2 2773 1 1 15 ILE HG23 H 18.458 -4.432 1.496 1.00 . A A . 15 ILE HG23 1 1
2 2774 1 1 15 ILE N N 16.027 -4.605 -2.430 1.00 . A A . 15 ILE N 1 1
2 2775 1 1 15 ILE O O 16.913 -7.622 -1.435 1.00 . A A . 15 ILE O 1 1
2 2776 1 1 16 LYS C C 13.188 -7.279 0.523 1.00 . A A . 16 LYS C 1 1
2 2777 1 1 16 LYS CA C 14.552 -7.662 -0.021 1.00 . A A . 16 LYS CA 1 1
2 2778 1 1 16 LYS CB C 15.388 -8.292 1.109 1.00 . A A . 16 LYS CB 1 1
2 2779 1 1 16 LYS CD C 15.392 -10.862 0.749 1.00 . A A . 16 LYS CD 1 1
2 2780 1 1 16 LYS CE C 14.827 -10.909 -0.678 1.00 . A A . 16 LYS CE 1 1
2 2781 1 1 16 LYS CG C 14.919 -9.657 1.602 1.00 . A A . 16 LYS CG 1 1
2 2782 1 1 16 LYS H H 14.780 -5.622 -0.337 1.00 . A A . 16 LYS H 1 1
2 2783 1 1 16 LYS HA H 14.456 -8.376 -0.825 1.00 . A A . 16 LYS HA 1 1
2 2784 1 1 16 LYS HB2 H 16.405 -8.386 0.764 1.00 . A A . 16 LYS HB2 1 1
2 2785 1 1 16 LYS HB3 H 15.379 -7.608 1.946 1.00 . A A . 16 LYS HB3 1 1
2 2786 1 1 16 LYS HD2 H 16.470 -10.834 0.681 1.00 . A A . 16 LYS HD2 1 1
2 2787 1 1 16 LYS HD3 H 15.097 -11.756 1.279 1.00 . A A . 16 LYS HD3 1 1
2 2788 1 1 16 LYS HE2 H 14.709 -11.944 -0.958 1.00 . A A . 16 LYS HE2 1 1
2 2789 1 1 16 LYS HE3 H 13.852 -10.444 -0.669 1.00 . A A . 16 LYS HE3 1 1
2 2790 1 1 16 LYS HG2 H 15.241 -9.806 2.622 1.00 . A A . 16 LYS HG2 1 1
2 2791 1 1 16 LYS HG3 H 13.840 -9.630 1.571 1.00 . A A . 16 LYS HG3 1 1
2 2792 1 1 16 LYS HZ1 H 16.517 -10.809 -1.927 1.00 . A A . 16 LYS HZ1 1 1
2 2793 1 1 16 LYS HZ2 H 15.982 -9.260 -1.466 1.00 . A A . 16 LYS HZ2 1 1
2 2794 1 1 16 LYS HZ3 H 15.122 -10.176 -2.585 1.00 . A A . 16 LYS HZ3 1 1
2 2795 1 1 16 LYS N N 15.216 -6.487 -0.500 1.00 . A A . 16 LYS N 1 1
2 2796 1 1 16 LYS NZ N 15.682 -10.229 -1.701 1.00 . A A . 16 LYS NZ 1 1
2 2797 1 1 16 LYS O O 13.031 -6.206 1.096 1.00 . A A . 16 LYS O 1 1
2 2798 1 1 17 ALA C C 10.943 -8.725 2.197 1.00 . A A . 17 ALA C 1 1
2 2799 1 1 17 ALA CA C 10.918 -7.938 0.918 1.00 . A A . 17 ALA CA 1 1
2 2800 1 1 17 ALA CB C 9.804 -8.420 0.006 1.00 . A A . 17 ALA CB 1 1
2 2801 1 1 17 ALA H H 12.337 -8.886 -0.287 1.00 . A A . 17 ALA H 1 1
2 2802 1 1 17 ALA HA H 10.781 -6.893 1.154 1.00 . A A . 17 ALA HA 1 1
2 2803 1 1 17 ALA HB1 H 9.980 -9.452 -0.258 1.00 . A A . 17 ALA HB1 1 1
2 2804 1 1 17 ALA HB2 H 9.783 -7.816 -0.888 1.00 . A A . 17 ALA HB2 1 1
2 2805 1 1 17 ALA HB3 H 8.856 -8.338 0.518 1.00 . A A . 17 ALA HB3 1 1
2 2806 1 1 17 ALA N N 12.206 -8.115 0.301 1.00 . A A . 17 ALA N 1 1
2 2807 1 1 17 ALA O O 11.224 -9.931 2.178 1.00 . A A . 17 ALA O 1 1
2 2808 1 1 18 ILE C C 9.470 -9.312 4.952 1.00 . A A . 18 ILE C 1 1
2 2809 1 1 18 ILE CA C 10.809 -8.713 4.577 1.00 . A A . 18 ILE CA 1 1
2 2810 1 1 18 ILE CB C 11.247 -7.704 5.665 1.00 . A A . 18 ILE CB 1 1
2 2811 1 1 18 ILE CD1 C 12.892 -5.793 6.109 1.00 . A A . 18 ILE CD1 1 1
2 2812 1 1 18 ILE CG1 C 12.485 -6.929 5.190 1.00 . A A . 18 ILE CG1 1 1
2 2813 1 1 18 ILE CG2 C 11.557 -8.444 6.970 1.00 . A A . 18 ILE CG2 1 1
2 2814 1 1 18 ILE H H 10.422 -7.129 3.270 1.00 . A A . 18 ILE H 1 1
2 2815 1 1 18 ILE HA H 11.550 -9.496 4.510 1.00 . A A . 18 ILE HA 1 1
2 2816 1 1 18 ILE HB H 10.439 -7.009 5.842 1.00 . A A . 18 ILE HB 1 1
2 2817 1 1 18 ILE HD11 H 12.083 -5.082 6.182 1.00 . A A . 18 ILE HD11 1 1
2 2818 1 1 18 ILE HD12 H 13.765 -5.303 5.705 1.00 . A A . 18 ILE HD12 1 1
2 2819 1 1 18 ILE HD13 H 13.116 -6.186 7.089 1.00 . A A . 18 ILE HD13 1 1
2 2820 1 1 18 ILE HG12 H 13.315 -7.618 5.118 1.00 . A A . 18 ILE HG12 1 1
2 2821 1 1 18 ILE HG13 H 12.288 -6.519 4.211 1.00 . A A . 18 ILE HG13 1 1
2 2822 1 1 18 ILE HG21 H 12.349 -9.157 6.799 1.00 . A A . 18 ILE HG21 1 1
2 2823 1 1 18 ILE HG22 H 10.672 -8.966 7.305 1.00 . A A . 18 ILE HG22 1 1
2 2824 1 1 18 ILE HG23 H 11.866 -7.734 7.722 1.00 . A A . 18 ILE HG23 1 1
2 2825 1 1 18 ILE N N 10.703 -8.069 3.295 1.00 . A A . 18 ILE N 1 1
2 2826 1 1 18 ILE O O 9.315 -10.540 4.989 1.00 . A A . 18 ILE O 1 1
2 2827 1 1 19 ASP C C 6.134 -8.153 4.711 1.00 . A A . 19 ASP C 1 1
2 2828 1 1 19 ASP CA C 7.163 -8.878 5.540 1.00 . A A . 19 ASP CA 1 1
2 2829 1 1 19 ASP CB C 6.890 -8.654 7.044 1.00 . A A . 19 ASP CB 1 1
2 2830 1 1 19 ASP CG C 7.678 -9.573 7.960 1.00 . A A . 19 ASP CG 1 1
2 2831 1 1 19 ASP H H 8.644 -7.497 4.987 1.00 . A A . 19 ASP H 1 1
2 2832 1 1 19 ASP HA H 7.098 -9.934 5.323 1.00 . A A . 19 ASP HA 1 1
2 2833 1 1 19 ASP HB2 H 7.149 -7.635 7.295 1.00 . A A . 19 ASP HB2 1 1
2 2834 1 1 19 ASP HB3 H 5.838 -8.800 7.234 1.00 . A A . 19 ASP HB3 1 1
2 2835 1 1 19 ASP N N 8.494 -8.456 5.144 1.00 . A A . 19 ASP N 1 1
2 2836 1 1 19 ASP O O 6.488 -7.334 3.857 1.00 . A A . 19 ASP O 1 1
2 2837 1 1 19 ASP OD1 O 7.360 -10.775 8.042 1.00 . A A . 19 ASP OD1 1 1
2 2838 1 1 19 ASP OD2 O 8.605 -9.105 8.660 1.00 . A A . 19 ASP OD2 1 1
2 2839 1 1 20 GLY C C 3.440 -6.421 4.634 1.00 . A A . 20 GLY C 1 1
2 2840 1 1 20 GLY CA C 3.787 -7.830 4.196 1.00 . A A . 20 GLY CA 1 1
2 2841 1 1 20 GLY H H 4.642 -9.008 5.725 1.00 . A A . 20 GLY H 1 1
2 2842 1 1 20 GLY HA2 H 4.081 -7.810 3.157 1.00 . A A . 20 GLY HA2 1 1
2 2843 1 1 20 GLY HA3 H 2.911 -8.453 4.297 1.00 . A A . 20 GLY HA3 1 1
2 2844 1 1 20 GLY N N 4.868 -8.416 4.974 1.00 . A A . 20 GLY N 1 1
2 2845 1 1 20 GLY O O 2.285 -6.135 4.976 1.00 . A A . 20 GLY O 1 1
2 2846 1 1 21 ASP C C 5.697 -3.517 4.907 1.00 . A A . 21 ASP C 1 1
2 2847 1 1 21 ASP CA C 4.329 -4.140 4.995 1.00 . A A . 21 ASP CA 1 1
2 2848 1 1 21 ASP CB C 3.786 -3.925 6.434 1.00 . A A . 21 ASP CB 1 1
2 2849 1 1 21 ASP CG C 4.809 -4.123 7.550 1.00 . A A . 21 ASP CG 1 1
2 2850 1 1 21 ASP H H 5.311 -5.909 4.322 1.00 . A A . 21 ASP H 1 1
2 2851 1 1 21 ASP HA H 3.676 -3.658 4.281 1.00 . A A . 21 ASP HA 1 1
2 2852 1 1 21 ASP HB2 H 3.401 -2.920 6.519 1.00 . A A . 21 ASP HB2 1 1
2 2853 1 1 21 ASP HB3 H 2.974 -4.618 6.593 1.00 . A A . 21 ASP HB3 1 1
2 2854 1 1 21 ASP N N 4.444 -5.559 4.624 1.00 . A A . 21 ASP N 1 1
2 2855 1 1 21 ASP O O 5.842 -2.360 4.535 1.00 . A A . 21 ASP O 1 1
2 2856 1 1 21 ASP OD1 O 5.357 -5.244 7.711 1.00 . A A . 21 ASP OD1 1 1
2 2857 1 1 21 ASP OD2 O 5.070 -3.161 8.294 1.00 . A A . 21 ASP OD2 1 1
2 2858 1 1 22 THR C C 8.861 -4.506 4.141 1.00 . A A . 22 THR C 1 1
2 2859 1 1 22 THR CA C 8.041 -3.885 5.265 1.00 . A A . 22 THR CA 1 1
2 2860 1 1 22 THR CB C 8.640 -4.215 6.638 1.00 . A A . 22 THR CB 1 1
2 2861 1 1 22 THR CG2 C 8.406 -3.080 7.627 1.00 . A A . 22 THR CG2 1 1
2 2862 1 1 22 THR H H 6.503 -5.235 5.489 1.00 . A A . 22 THR H 1 1
2 2863 1 1 22 THR HA H 8.054 -2.812 5.151 1.00 . A A . 22 THR HA 1 1
2 2864 1 1 22 THR HB H 9.701 -4.378 6.517 1.00 . A A . 22 THR HB 1 1
2 2865 1 1 22 THR HG1 H 7.105 -5.243 7.367 1.00 . A A . 22 THR HG1 1 1
2 2866 1 1 22 THR HG21 H 8.871 -2.177 7.256 1.00 . A A . 22 THR HG21 1 1
2 2867 1 1 22 THR HG22 H 8.836 -3.338 8.583 1.00 . A A . 22 THR HG22 1 1
2 2868 1 1 22 THR HG23 H 7.344 -2.917 7.742 1.00 . A A . 22 THR HG23 1 1
2 2869 1 1 22 THR N N 6.687 -4.308 5.230 1.00 . A A . 22 THR N 1 1
2 2870 1 1 22 THR O O 9.124 -5.723 4.114 1.00 . A A . 22 THR O 1 1
2 2871 1 1 22 THR OG1 O 8.032 -5.435 7.135 1.00 . A A . 22 THR OG1 1 1
2 2872 1 1 23 VAL C C 11.205 -3.108 1.994 1.00 . A A . 23 VAL C 1 1
2 2873 1 1 23 VAL CA C 10.034 -4.083 2.094 1.00 . A A . 23 VAL CA 1 1
2 2874 1 1 23 VAL CB C 9.177 -4.132 0.779 1.00 . A A . 23 VAL CB 1 1
2 2875 1 1 23 VAL CG1 C 8.493 -2.803 0.494 1.00 . A A . 23 VAL CG1 1 1
2 2876 1 1 23 VAL CG2 C 9.998 -4.588 -0.424 1.00 . A A . 23 VAL CG2 1 1
2 2877 1 1 23 VAL H H 8.963 -2.738 3.279 1.00 . A A . 23 VAL H 1 1
2 2878 1 1 23 VAL HA H 10.422 -5.068 2.313 1.00 . A A . 23 VAL HA 1 1
2 2879 1 1 23 VAL HB H 8.392 -4.855 0.943 1.00 . A A . 23 VAL HB 1 1
2 2880 1 1 23 VAL HG11 H 9.241 -2.032 0.388 1.00 . A A . 23 VAL HG11 1 1
2 2881 1 1 23 VAL HG12 H 7.835 -2.553 1.313 1.00 . A A . 23 VAL HG12 1 1
2 2882 1 1 23 VAL HG13 H 7.918 -2.876 -0.417 1.00 . A A . 23 VAL HG13 1 1
2 2883 1 1 23 VAL HG21 H 9.383 -4.561 -1.312 1.00 . A A . 23 VAL HG21 1 1
2 2884 1 1 23 VAL HG22 H 10.362 -5.592 -0.268 1.00 . A A . 23 VAL HG22 1 1
2 2885 1 1 23 VAL HG23 H 10.837 -3.921 -0.555 1.00 . A A . 23 VAL HG23 1 1
2 2886 1 1 23 VAL N N 9.230 -3.684 3.214 1.00 . A A . 23 VAL N 1 1
2 2887 1 1 23 VAL O O 11.038 -1.922 2.238 1.00 . A A . 23 VAL O 1 1
2 2888 1 1 24 LYS C C 13.951 -2.496 0.256 1.00 . A A . 24 LYS C 1 1
2 2889 1 1 24 LYS CA C 13.531 -2.747 1.687 1.00 . A A . 24 LYS CA 1 1
2 2890 1 1 24 LYS CB C 14.651 -3.401 2.489 1.00 . A A . 24 LYS CB 1 1
2 2891 1 1 24 LYS CD C 16.805 -3.200 3.720 1.00 . A A . 24 LYS CD 1 1
2 2892 1 1 24 LYS CE C 17.975 -2.310 4.087 1.00 . A A . 24 LYS CE 1 1
2 2893 1 1 24 LYS CG C 15.834 -2.501 2.789 1.00 . A A . 24 LYS CG 1 1
2 2894 1 1 24 LYS H H 12.494 -4.547 1.490 1.00 . A A . 24 LYS H 1 1
2 2895 1 1 24 LYS HA H 13.270 -1.807 2.151 1.00 . A A . 24 LYS HA 1 1
2 2896 1 1 24 LYS HB2 H 14.245 -3.760 3.421 1.00 . A A . 24 LYS HB2 1 1
2 2897 1 1 24 LYS HB3 H 15.008 -4.254 1.932 1.00 . A A . 24 LYS HB3 1 1
2 2898 1 1 24 LYS HD2 H 16.285 -3.481 4.623 1.00 . A A . 24 LYS HD2 1 1
2 2899 1 1 24 LYS HD3 H 17.177 -4.087 3.232 1.00 . A A . 24 LYS HD3 1 1
2 2900 1 1 24 LYS HE2 H 18.526 -2.072 3.190 1.00 . A A . 24 LYS HE2 1 1
2 2901 1 1 24 LYS HE3 H 17.596 -1.400 4.528 1.00 . A A . 24 LYS HE3 1 1
2 2902 1 1 24 LYS HG2 H 16.337 -2.257 1.866 1.00 . A A . 24 LYS HG2 1 1
2 2903 1 1 24 LYS HG3 H 15.480 -1.596 3.260 1.00 . A A . 24 LYS HG3 1 1
2 2904 1 1 24 LYS HZ1 H 19.679 -2.349 5.286 1.00 . A A . 24 LYS HZ1 1 1
2 2905 1 1 24 LYS HZ2 H 19.257 -3.863 4.667 1.00 . A A . 24 LYS HZ2 1 1
2 2906 1 1 24 LYS HZ3 H 18.368 -3.194 5.924 1.00 . A A . 24 LYS HZ3 1 1
2 2907 1 1 24 LYS N N 12.375 -3.595 1.710 1.00 . A A . 24 LYS N 1 1
2 2908 1 1 24 LYS NZ N 18.881 -2.972 5.047 1.00 . A A . 24 LYS NZ 1 1
2 2909 1 1 24 LYS O O 14.249 -3.448 -0.498 1.00 . A A . 24 LYS O 1 1
2 2910 1 1 25 LEU C C 15.367 0.185 -1.444 1.00 . A A . 25 LEU C 1 1
2 2911 1 1 25 LEU CA C 14.309 -0.872 -1.478 1.00 . A A . 25 LEU CA 1 1
2 2912 1 1 25 LEU CB C 13.129 -0.323 -2.313 1.00 . A A . 25 LEU CB 1 1
2 2913 1 1 25 LEU CD1 C 11.037 -1.294 -1.338 1.00 . A A . 25 LEU CD1 1 1
2 2914 1 1 25 LEU CD2 C 11.122 -0.727 -3.732 1.00 . A A . 25 LEU CD2 1 1
2 2915 1 1 25 LEU CG C 11.914 -1.221 -2.554 1.00 . A A . 25 LEU CG 1 1
2 2916 1 1 25 LEU H H 13.707 -0.535 0.504 1.00 . A A . 25 LEU H 1 1
2 2917 1 1 25 LEU HA H 14.702 -1.748 -1.972 1.00 . A A . 25 LEU HA 1 1
2 2918 1 1 25 LEU HB2 H 12.773 0.572 -1.823 1.00 . A A . 25 LEU HB2 1 1
2 2919 1 1 25 LEU HB3 H 13.525 -0.031 -3.275 1.00 . A A . 25 LEU HB3 1 1
2 2920 1 1 25 LEU HD11 H 11.602 -1.690 -0.507 1.00 . A A . 25 LEU HD11 1 1
2 2921 1 1 25 LEU HD12 H 10.196 -1.940 -1.548 1.00 . A A . 25 LEU HD12 1 1
2 2922 1 1 25 LEU HD13 H 10.677 -0.307 -1.091 1.00 . A A . 25 LEU HD13 1 1
2 2923 1 1 25 LEU HD21 H 10.818 0.296 -3.567 1.00 . A A . 25 LEU HD21 1 1
2 2924 1 1 25 LEU HD22 H 10.247 -1.348 -3.852 1.00 . A A . 25 LEU HD22 1 1
2 2925 1 1 25 LEU HD23 H 11.729 -0.787 -4.623 1.00 . A A . 25 LEU HD23 1 1
2 2926 1 1 25 LEU HG H 12.251 -2.222 -2.779 1.00 . A A . 25 LEU HG 1 1
2 2927 1 1 25 LEU N N 13.943 -1.245 -0.135 1.00 . A A . 25 LEU N 1 1
2 2928 1 1 25 LEU O O 15.507 0.909 -0.463 1.00 . A A . 25 LEU O 1 1
2 2929 1 1 26 MET C C 16.586 2.142 -3.813 1.00 . A A . 26 MET C 1 1
2 2930 1 1 26 MET CA C 17.089 1.253 -2.715 1.00 . A A . 26 MET CA 1 1
2 2931 1 1 26 MET CB C 18.411 0.618 -3.148 1.00 . A A . 26 MET CB 1 1
2 2932 1 1 26 MET CE C 21.515 -0.314 -2.788 1.00 . A A . 26 MET CE 1 1
2 2933 1 1 26 MET CG C 19.547 1.613 -3.298 1.00 . A A . 26 MET CG 1 1
2 2934 1 1 26 MET H H 15.946 -0.410 -3.214 1.00 . A A . 26 MET H 1 1
2 2935 1 1 26 MET HA H 17.234 1.837 -1.823 1.00 . A A . 26 MET HA 1 1
2 2936 1 1 26 MET HB2 H 18.679 -0.150 -2.443 1.00 . A A . 26 MET HB2 1 1
2 2937 1 1 26 MET HB3 H 18.250 0.149 -4.104 1.00 . A A . 26 MET HB3 1 1
2 2938 1 1 26 MET HE1 H 21.610 0.148 -1.816 1.00 . A A . 26 MET HE1 1 1
2 2939 1 1 26 MET HE2 H 22.453 -0.768 -3.070 1.00 . A A . 26 MET HE2 1 1
2 2940 1 1 26 MET HE3 H 20.754 -1.079 -2.761 1.00 . A A . 26 MET HE3 1 1
2 2941 1 1 26 MET HG2 H 19.213 2.424 -3.927 1.00 . A A . 26 MET HG2 1 1
2 2942 1 1 26 MET HG3 H 19.778 1.996 -2.316 1.00 . A A . 26 MET HG3 1 1
2 2943 1 1 26 MET N N 16.098 0.256 -2.504 1.00 . A A . 26 MET N 1 1
2 2944 1 1 26 MET O O 16.668 1.781 -4.973 1.00 . A A . 26 MET O 1 1
2 2945 1 1 26 MET SD S 21.057 0.919 -4.013 1.00 . A A . 26 MET SD 1 1
2 2946 1 1 27 TYR C C 16.501 5.178 -4.826 1.00 . A A . 27 TYR C 1 1
2 2947 1 1 27 TYR CA C 15.498 4.125 -4.494 1.00 . A A . 27 TYR CA 1 1
2 2948 1 1 27 TYR CB C 14.109 4.721 -4.106 1.00 . A A . 27 TYR CB 1 1
2 2949 1 1 27 TYR CD1 C 14.295 5.467 -1.675 1.00 . A A . 27 TYR CD1 1 1
2 2950 1 1 27 TYR CD2 C 13.914 7.126 -3.334 1.00 . A A . 27 TYR CD2 1 1
2 2951 1 1 27 TYR CE1 C 14.288 6.444 -0.694 1.00 . A A . 27 TYR CE1 1 1
2 2952 1 1 27 TYR CE2 C 13.909 8.105 -2.364 1.00 . A A . 27 TYR CE2 1 1
2 2953 1 1 27 TYR CG C 14.110 5.789 -3.011 1.00 . A A . 27 TYR CG 1 1
2 2954 1 1 27 TYR CZ C 14.095 7.763 -1.049 1.00 . A A . 27 TYR CZ 1 1
2 2955 1 1 27 TYR H H 16.036 3.558 -2.530 1.00 . A A . 27 TYR H 1 1
2 2956 1 1 27 TYR HA H 15.402 3.522 -5.382 1.00 . A A . 27 TYR HA 1 1
2 2957 1 1 27 TYR HB2 H 13.670 5.170 -4.985 1.00 . A A . 27 TYR HB2 1 1
2 2958 1 1 27 TYR HB3 H 13.471 3.913 -3.782 1.00 . A A . 27 TYR HB3 1 1
2 2959 1 1 27 TYR HD1 H 14.450 4.433 -1.402 1.00 . A A . 27 TYR HD1 1 1
2 2960 1 1 27 TYR HD2 H 13.765 7.399 -4.369 1.00 . A A . 27 TYR HD2 1 1
2 2961 1 1 27 TYR HE1 H 14.433 6.173 0.340 1.00 . A A . 27 TYR HE1 1 1
2 2962 1 1 27 TYR HE2 H 13.756 9.136 -2.642 1.00 . A A . 27 TYR HE2 1 1
2 2963 1 1 27 TYR HH H 14.844 8.624 0.500 1.00 . A A . 27 TYR HH 1 1
2 2964 1 1 27 TYR N N 16.045 3.272 -3.474 1.00 . A A . 27 TYR N 1 1
2 2965 1 1 27 TYR O O 16.894 5.962 -3.961 1.00 . A A . 27 TYR O 1 1
2 2966 1 1 27 TYR OH O 14.087 8.747 -0.083 1.00 . A A . 27 TYR OH 1 1
2 2967 1 1 28 LYS C C 19.232 6.100 -5.643 1.00 . A A . 28 LYS C 1 1
2 2968 1 1 28 LYS CA C 18.001 6.057 -6.540 1.00 . A A . 28 LYS CA 1 1
2 2969 1 1 28 LYS CB C 17.359 7.429 -6.730 1.00 . A A . 28 LYS CB 1 1
2 2970 1 1 28 LYS CD C 15.613 8.727 -8.006 1.00 . A A . 28 LYS CD 1 1
2 2971 1 1 28 LYS CE C 14.708 8.683 -9.225 1.00 . A A . 28 LYS CE 1 1
2 2972 1 1 28 LYS CG C 16.343 7.416 -7.853 1.00 . A A . 28 LYS CG 1 1
2 2973 1 1 28 LYS H H 16.715 4.393 -6.651 1.00 . A A . 28 LYS H 1 1
2 2974 1 1 28 LYS HA H 18.322 5.694 -7.505 1.00 . A A . 28 LYS HA 1 1
2 2975 1 1 28 LYS HB2 H 16.872 7.722 -5.811 1.00 . A A . 28 LYS HB2 1 1
2 2976 1 1 28 LYS HB3 H 18.134 8.138 -6.974 1.00 . A A . 28 LYS HB3 1 1
2 2977 1 1 28 LYS HD2 H 15.012 8.901 -7.126 1.00 . A A . 28 LYS HD2 1 1
2 2978 1 1 28 LYS HD3 H 16.325 9.530 -8.125 1.00 . A A . 28 LYS HD3 1 1
2 2979 1 1 28 LYS HE2 H 15.325 8.647 -10.112 1.00 . A A . 28 LYS HE2 1 1
2 2980 1 1 28 LYS HE3 H 14.108 7.788 -9.174 1.00 . A A . 28 LYS HE3 1 1
2 2981 1 1 28 LYS HG2 H 16.863 7.194 -8.772 1.00 . A A . 28 LYS HG2 1 1
2 2982 1 1 28 LYS HG3 H 15.629 6.631 -7.656 1.00 . A A . 28 LYS HG3 1 1
2 2983 1 1 28 LYS HZ1 H 13.201 9.845 -8.470 1.00 . A A . 28 LYS HZ1 1 1
2 2984 1 1 28 LYS HZ2 H 13.227 9.840 -10.152 1.00 . A A . 28 LYS HZ2 1 1
2 2985 1 1 28 LYS HZ3 H 14.362 10.752 -9.304 1.00 . A A . 28 LYS HZ3 1 1
2 2986 1 1 28 LYS N N 17.014 5.109 -6.048 1.00 . A A . 28 LYS N 1 1
2 2987 1 1 28 LYS NZ N 13.829 9.860 -9.305 1.00 . A A . 28 LYS NZ 1 1
2 2988 1 1 28 LYS O O 19.920 7.110 -5.535 1.00 . A A . 28 LYS O 1 1
2 2989 1 1 29 GLY C C 20.381 5.018 -2.719 1.00 . A A . 29 GLY C 1 1
2 2990 1 1 29 GLY CA C 20.684 4.833 -4.195 1.00 . A A . 29 GLY CA 1 1
2 2991 1 1 29 GLY H H 18.915 4.209 -5.230 1.00 . A A . 29 GLY H 1 1
2 2992 1 1 29 GLY HA2 H 21.111 3.852 -4.336 1.00 . A A . 29 GLY HA2 1 1
2 2993 1 1 29 GLY HA3 H 21.408 5.575 -4.495 1.00 . A A . 29 GLY HA3 1 1
2 2994 1 1 29 GLY N N 19.526 4.959 -5.052 1.00 . A A . 29 GLY N 1 1
2 2995 1 1 29 GLY O O 21.287 5.019 -1.898 1.00 . A A . 29 GLY O 1 1
2 2996 1 1 30 GLN C C 18.038 3.987 -0.514 1.00 . A A . 30 GLN C 1 1
2 2997 1 1 30 GLN CA C 18.730 5.273 -0.978 1.00 . A A . 30 GLN CA 1 1
2 2998 1 1 30 GLN CB C 17.798 6.452 -0.761 1.00 . A A . 30 GLN CB 1 1
2 2999 1 1 30 GLN CD C 19.536 8.056 0.090 1.00 . A A . 30 GLN CD 1 1
2 3000 1 1 30 GLN CG C 18.440 7.811 -0.929 1.00 . A A . 30 GLN CG 1 1
2 3001 1 1 30 GLN H H 18.440 5.281 -3.072 1.00 . A A . 30 GLN H 1 1
2 3002 1 1 30 GLN HA H 19.624 5.428 -0.393 1.00 . A A . 30 GLN HA 1 1
2 3003 1 1 30 GLN HB2 H 16.983 6.378 -1.466 1.00 . A A . 30 GLN HB2 1 1
2 3004 1 1 30 GLN HB3 H 17.394 6.387 0.240 1.00 . A A . 30 GLN HB3 1 1
2 3005 1 1 30 GLN HE21 H 20.924 7.407 -1.158 1.00 . A A . 30 GLN HE21 1 1
2 3006 1 1 30 GLN HE22 H 21.480 7.946 0.371 1.00 . A A . 30 GLN HE22 1 1
2 3007 1 1 30 GLN HG2 H 18.863 7.874 -1.921 1.00 . A A . 30 GLN HG2 1 1
2 3008 1 1 30 GLN HG3 H 17.671 8.560 -0.813 1.00 . A A . 30 GLN HG3 1 1
2 3009 1 1 30 GLN N N 19.128 5.181 -2.377 1.00 . A A . 30 GLN N 1 1
2 3010 1 1 30 GLN NE2 N 20.751 7.769 -0.261 1.00 . A A . 30 GLN NE2 1 1
2 3011 1 1 30 GLN O O 16.894 3.741 -0.880 1.00 . A A . 30 GLN O 1 1
2 3012 1 1 30 GLN OE1 O 19.277 8.528 1.195 1.00 . A A . 30 GLN OE1 1 1
2 3013 1 1 31 PRO C C 17.376 2.184 2.068 1.00 . A A . 31 PRO C 1 1
2 3014 1 1 31 PRO CA C 18.151 1.904 0.788 1.00 . A A . 31 PRO CA 1 1
2 3015 1 1 31 PRO CB C 19.372 1.012 1.085 1.00 . A A . 31 PRO CB 1 1
2 3016 1 1 31 PRO CD C 20.127 3.261 0.649 1.00 . A A . 31 PRO CD 1 1
2 3017 1 1 31 PRO CG C 20.577 1.832 0.722 1.00 . A A . 31 PRO CG 1 1
2 3018 1 1 31 PRO HA H 17.495 1.414 0.084 1.00 . A A . 31 PRO HA 1 1
2 3019 1 1 31 PRO HB2 H 19.375 0.750 2.133 1.00 . A A . 31 PRO HB2 1 1
2 3020 1 1 31 PRO HB3 H 19.315 0.113 0.489 1.00 . A A . 31 PRO HB3 1 1
2 3021 1 1 31 PRO HD2 H 20.214 3.738 1.614 1.00 . A A . 31 PRO HD2 1 1
2 3022 1 1 31 PRO HD3 H 20.701 3.790 -0.096 1.00 . A A . 31 PRO HD3 1 1
2 3023 1 1 31 PRO HG2 H 21.334 1.724 1.484 1.00 . A A . 31 PRO HG2 1 1
2 3024 1 1 31 PRO HG3 H 20.964 1.511 -0.234 1.00 . A A . 31 PRO HG3 1 1
2 3025 1 1 31 PRO N N 18.732 3.129 0.246 1.00 . A A . 31 PRO N 1 1
2 3026 1 1 31 PRO O O 17.962 2.486 3.106 1.00 . A A . 31 PRO O 1 1
2 3027 1 1 32 MET C C 14.189 1.353 3.331 1.00 . A A . 32 MET C 1 1
2 3028 1 1 32 MET CA C 15.231 2.417 3.128 1.00 . A A . 32 MET CA 1 1
2 3029 1 1 32 MET CB C 14.539 3.785 2.989 1.00 . A A . 32 MET CB 1 1
2 3030 1 1 32 MET CE C 13.618 6.566 4.378 1.00 . A A . 32 MET CE 1 1
2 3031 1 1 32 MET CG C 15.479 4.977 3.033 1.00 . A A . 32 MET CG 1 1
2 3032 1 1 32 MET H H 15.665 1.843 1.139 1.00 . A A . 32 MET H 1 1
2 3033 1 1 32 MET HA H 15.866 2.450 4.000 1.00 . A A . 32 MET HA 1 1
2 3034 1 1 32 MET HB2 H 14.014 3.809 2.046 1.00 . A A . 32 MET HB2 1 1
2 3035 1 1 32 MET HB3 H 13.822 3.885 3.790 1.00 . A A . 32 MET HB3 1 1
2 3036 1 1 32 MET HE1 H 12.939 5.728 4.365 1.00 . A A . 32 MET HE1 1 1
2 3037 1 1 32 MET HE2 H 13.052 7.484 4.423 1.00 . A A . 32 MET HE2 1 1
2 3038 1 1 32 MET HE3 H 14.255 6.499 5.246 1.00 . A A . 32 MET HE3 1 1
2 3039 1 1 32 MET HG2 H 16.004 4.960 3.977 1.00 . A A . 32 MET HG2 1 1
2 3040 1 1 32 MET HG3 H 16.193 4.891 2.225 1.00 . A A . 32 MET HG3 1 1
2 3041 1 1 32 MET N N 16.076 2.121 1.989 1.00 . A A . 32 MET N 1 1
2 3042 1 1 32 MET O O 13.850 0.601 2.401 1.00 . A A . 32 MET O 1 1
2 3043 1 1 32 MET SD S 14.627 6.564 2.893 1.00 . A A . 32 MET SD 1 1
2 3044 1 1 33 THR C C 11.339 1.013 4.456 1.00 . A A . 33 THR C 1 1
2 3045 1 1 33 THR CA C 12.656 0.381 4.909 1.00 . A A . 33 THR CA 1 1
2 3046 1 1 33 THR CB C 12.633 0.221 6.441 1.00 . A A . 33 THR CB 1 1
2 3047 1 1 33 THR CG2 C 11.635 -0.851 6.866 1.00 . A A . 33 THR CG2 1 1
2 3048 1 1 33 THR H H 14.113 1.828 5.246 1.00 . A A . 33 THR H 1 1
2 3049 1 1 33 THR HA H 12.802 -0.584 4.447 1.00 . A A . 33 THR HA 1 1
2 3050 1 1 33 THR HB H 12.342 1.169 6.872 1.00 . A A . 33 THR HB 1 1
2 3051 1 1 33 THR HG1 H 14.479 0.675 6.959 1.00 . A A . 33 THR HG1 1 1
2 3052 1 1 33 THR HG21 H 10.647 -0.546 6.554 1.00 . A A . 33 THR HG21 1 1
2 3053 1 1 33 THR HG22 H 11.651 -0.949 7.941 1.00 . A A . 33 THR HG22 1 1
2 3054 1 1 33 THR HG23 H 11.886 -1.796 6.407 1.00 . A A . 33 THR HG23 1 1
2 3055 1 1 33 THR N N 13.719 1.266 4.544 1.00 . A A . 33 THR N 1 1
2 3056 1 1 33 THR O O 10.907 2.015 5.014 1.00 . A A . 33 THR O 1 1
2 3057 1 1 33 THR OG1 O 13.950 -0.133 6.908 1.00 . A A . 33 THR OG1 1 1
2 3058 1 1 34 PHE C C 8.317 0.320 3.522 1.00 . A A . 34 PHE C 1 1
2 3059 1 1 34 PHE CA C 9.511 0.996 2.932 1.00 . A A . 34 PHE CA 1 1
2 3060 1 1 34 PHE CB C 9.450 0.866 1.408 1.00 . A A . 34 PHE CB 1 1
2 3061 1 1 34 PHE CD1 C 11.574 1.864 0.526 1.00 . A A . 34 PHE CD1 1 1
2 3062 1 1 34 PHE CD2 C 9.511 2.935 0.017 1.00 . A A . 34 PHE CD2 1 1
2 3063 1 1 34 PHE CE1 C 12.248 2.821 -0.196 1.00 . A A . 34 PHE CE1 1 1
2 3064 1 1 34 PHE CE2 C 10.178 3.897 -0.704 1.00 . A A . 34 PHE CE2 1 1
2 3065 1 1 34 PHE CG C 10.200 1.910 0.643 1.00 . A A . 34 PHE CG 1 1
2 3066 1 1 34 PHE CZ C 11.546 3.840 -0.812 1.00 . A A . 34 PHE CZ 1 1
2 3067 1 1 34 PHE H H 11.079 -0.356 3.038 1.00 . A A . 34 PHE H 1 1
2 3068 1 1 34 PHE HA H 9.476 2.048 3.174 1.00 . A A . 34 PHE HA 1 1
2 3069 1 1 34 PHE HB2 H 9.871 -0.091 1.136 1.00 . A A . 34 PHE HB2 1 1
2 3070 1 1 34 PHE HB3 H 8.417 0.889 1.098 1.00 . A A . 34 PHE HB3 1 1
2 3071 1 1 34 PHE HD1 H 12.122 1.068 1.009 1.00 . A A . 34 PHE HD1 1 1
2 3072 1 1 34 PHE HD2 H 8.435 2.980 0.102 1.00 . A A . 34 PHE HD2 1 1
2 3073 1 1 34 PHE HE1 H 13.324 2.774 -0.281 1.00 . A A . 34 PHE HE1 1 1
2 3074 1 1 34 PHE HE2 H 9.628 4.692 -1.185 1.00 . A A . 34 PHE HE2 1 1
2 3075 1 1 34 PHE HZ H 12.075 4.592 -1.379 1.00 . A A . 34 PHE HZ 1 1
2 3076 1 1 34 PHE N N 10.730 0.463 3.457 1.00 . A A . 34 PHE N 1 1
2 3077 1 1 34 PHE O O 8.331 -0.885 3.794 1.00 . A A . 34 PHE O 1 1
2 3078 1 1 35 ARG C C 5.128 0.921 2.977 1.00 . A A . 35 ARG C 1 1
2 3079 1 1 35 ARG CA C 6.033 0.676 4.153 1.00 . A A . 35 ARG CA 1 1
2 3080 1 1 35 ARG CB C 5.554 1.470 5.388 1.00 . A A . 35 ARG CB 1 1
2 3081 1 1 35 ARG CD C 3.793 -0.188 6.215 1.00 . A A . 35 ARG CD 1 1
2 3082 1 1 35 ARG CG C 4.086 1.239 5.762 1.00 . A A . 35 ARG CG 1 1
2 3083 1 1 35 ARG CZ C 1.690 -0.917 7.406 1.00 . A A . 35 ARG CZ 1 1
2 3084 1 1 35 ARG H H 7.428 2.078 3.571 1.00 . A A . 35 ARG H 1 1
2 3085 1 1 35 ARG HA H 6.074 -0.380 4.377 1.00 . A A . 35 ARG HA 1 1
2 3086 1 1 35 ARG HB2 H 6.164 1.190 6.234 1.00 . A A . 35 ARG HB2 1 1
2 3087 1 1 35 ARG HB3 H 5.691 2.523 5.190 1.00 . A A . 35 ARG HB3 1 1
2 3088 1 1 35 ARG HD2 H 4.197 -0.877 5.488 1.00 . A A . 35 ARG HD2 1 1
2 3089 1 1 35 ARG HD3 H 4.256 -0.355 7.175 1.00 . A A . 35 ARG HD3 1 1
2 3090 1 1 35 ARG HE H 1.814 -0.159 5.544 1.00 . A A . 35 ARG HE 1 1
2 3091 1 1 35 ARG HG2 H 3.818 1.915 6.561 1.00 . A A . 35 ARG HG2 1 1
2 3092 1 1 35 ARG HG3 H 3.487 1.460 4.892 1.00 . A A . 35 ARG HG3 1 1
2 3093 1 1 35 ARG HH11 H 3.343 -1.178 8.601 1.00 . A A . 35 ARG HH11 1 1
2 3094 1 1 35 ARG HH12 H 1.874 -1.636 9.315 1.00 . A A . 35 ARG HH12 1 1
2 3095 1 1 35 ARG HH21 H -0.123 -0.835 6.497 1.00 . A A . 35 ARG HH21 1 1
2 3096 1 1 35 ARG HH22 H -0.206 -1.435 8.088 1.00 . A A . 35 ARG HH22 1 1
2 3097 1 1 35 ARG N N 7.316 1.112 3.739 1.00 . A A . 35 ARG N 1 1
2 3098 1 1 35 ARG NE N 2.339 -0.410 6.339 1.00 . A A . 35 ARG NE 1 1
2 3099 1 1 35 ARG NH1 N 2.347 -1.267 8.510 1.00 . A A . 35 ARG NH1 1 1
2 3100 1 1 35 ARG NH2 N 0.372 -1.079 7.339 1.00 . A A . 35 ARG NH2 1 1
2 3101 1 1 35 ARG O O 4.920 2.077 2.582 1.00 . A A . 35 ARG O 1 1
2 3102 1 1 36 LEU C C 2.530 0.695 1.574 1.00 . A A . 36 LEU C 1 1
2 3103 1 1 36 LEU CA C 3.808 -0.033 1.206 1.00 . A A . 36 LEU CA 1 1
2 3104 1 1 36 LEU CB C 3.462 -1.410 0.584 1.00 . A A . 36 LEU CB 1 1
2 3105 1 1 36 LEU CD1 C 5.089 -3.171 1.421 1.00 . A A . 36 LEU CD1 1 1
2 3106 1 1 36 LEU CD2 C 4.255 -3.280 -0.927 1.00 . A A . 36 LEU CD2 1 1
2 3107 1 1 36 LEU CG C 4.628 -2.363 0.224 1.00 . A A . 36 LEU CG 1 1
2 3108 1 1 36 LEU H H 4.875 -1.021 2.752 1.00 . A A . 36 LEU H 1 1
2 3109 1 1 36 LEU HA H 4.342 0.562 0.479 1.00 . A A . 36 LEU HA 1 1
2 3110 1 1 36 LEU HB2 H 2.801 -1.930 1.259 1.00 . A A . 36 LEU HB2 1 1
2 3111 1 1 36 LEU HB3 H 2.905 -1.211 -0.319 1.00 . A A . 36 LEU HB3 1 1
2 3112 1 1 36 LEU HD11 H 5.469 -2.517 2.190 1.00 . A A . 36 LEU HD11 1 1
2 3113 1 1 36 LEU HD12 H 5.869 -3.853 1.116 1.00 . A A . 36 LEU HD12 1 1
2 3114 1 1 36 LEU HD13 H 4.255 -3.735 1.813 1.00 . A A . 36 LEU HD13 1 1
2 3115 1 1 36 LEU HD21 H 3.381 -3.858 -0.664 1.00 . A A . 36 LEU HD21 1 1
2 3116 1 1 36 LEU HD22 H 5.079 -3.941 -1.149 1.00 . A A . 36 LEU HD22 1 1
2 3117 1 1 36 LEU HD23 H 4.035 -2.670 -1.795 1.00 . A A . 36 LEU HD23 1 1
2 3118 1 1 36 LEU HG H 5.466 -1.759 -0.088 1.00 . A A . 36 LEU HG 1 1
2 3119 1 1 36 LEU N N 4.652 -0.143 2.378 1.00 . A A . 36 LEU N 1 1
2 3120 1 1 36 LEU O O 1.818 0.283 2.506 1.00 . A A . 36 LEU O 1 1
2 3121 1 1 37 LEU C C -0.166 1.832 0.750 1.00 . A A . 37 LEU C 1 1
2 3122 1 1 37 LEU CA C 1.076 2.567 1.173 1.00 . A A . 37 LEU CA 1 1
2 3123 1 1 37 LEU CB C 1.135 3.957 0.534 1.00 . A A . 37 LEU CB 1 1
2 3124 1 1 37 LEU CD1 C 2.131 6.250 0.380 1.00 . A A . 37 LEU CD1 1 1
2 3125 1 1 37 LEU CD2 C 1.907 5.151 2.608 1.00 . A A . 37 LEU CD2 1 1
2 3126 1 1 37 LEU CG C 2.167 4.927 1.122 1.00 . A A . 37 LEU CG 1 1
2 3127 1 1 37 LEU H H 2.873 2.085 0.187 1.00 . A A . 37 LEU H 1 1
2 3128 1 1 37 LEU HA H 1.024 2.687 2.245 1.00 . A A . 37 LEU HA 1 1
2 3129 1 1 37 LEU HB2 H 1.352 3.830 -0.517 1.00 . A A . 37 LEU HB2 1 1
2 3130 1 1 37 LEU HB3 H 0.159 4.409 0.627 1.00 . A A . 37 LEU HB3 1 1
2 3131 1 1 37 LEU HD11 H 2.869 6.918 0.800 1.00 . A A . 37 LEU HD11 1 1
2 3132 1 1 37 LEU HD12 H 1.151 6.691 0.478 1.00 . A A . 37 LEU HD12 1 1
2 3133 1 1 37 LEU HD13 H 2.349 6.084 -0.664 1.00 . A A . 37 LEU HD13 1 1
2 3134 1 1 37 LEU HD21 H 2.599 5.887 2.989 1.00 . A A . 37 LEU HD21 1 1
2 3135 1 1 37 LEU HD22 H 2.032 4.224 3.147 1.00 . A A . 37 LEU HD22 1 1
2 3136 1 1 37 LEU HD23 H 0.897 5.510 2.744 1.00 . A A . 37 LEU HD23 1 1
2 3137 1 1 37 LEU HG H 3.155 4.505 1.009 1.00 . A A . 37 LEU HG 1 1
2 3138 1 1 37 LEU N N 2.262 1.792 0.901 1.00 . A A . 37 LEU N 1 1
2 3139 1 1 37 LEU O O -0.132 1.038 -0.192 1.00 . A A . 37 LEU O 1 1
2 3140 1 1 38 LEU C C -2.650 0.022 1.671 1.00 . A A . 38 LEU C 1 1
2 3141 1 1 38 LEU CA C -2.567 1.496 1.280 1.00 . A A . 38 LEU CA 1 1
2 3142 1 1 38 LEU CB C -3.039 1.733 -0.163 1.00 . A A . 38 LEU CB 1 1
2 3143 1 1 38 LEU CD1 C -3.454 3.284 -2.078 1.00 . A A . 38 LEU CD1 1 1
2 3144 1 1 38 LEU CD2 C -3.917 4.041 0.223 1.00 . A A . 38 LEU CD2 1 1
2 3145 1 1 38 LEU CG C -3.027 3.188 -0.641 1.00 . A A . 38 LEU CG 1 1
2 3146 1 1 38 LEU H H -1.145 2.638 2.298 1.00 . A A . 38 LEU H 1 1
2 3147 1 1 38 LEU HA H -3.233 2.023 1.949 1.00 . A A . 38 LEU HA 1 1
2 3148 1 1 38 LEU HB2 H -2.402 1.156 -0.818 1.00 . A A . 38 LEU HB2 1 1
2 3149 1 1 38 LEU HB3 H -4.049 1.362 -0.243 1.00 . A A . 38 LEU HB3 1 1
2 3150 1 1 38 LEU HD11 H -4.458 2.899 -2.188 1.00 . A A . 38 LEU HD11 1 1
2 3151 1 1 38 LEU HD12 H -2.773 2.715 -2.692 1.00 . A A . 38 LEU HD12 1 1
2 3152 1 1 38 LEU HD13 H -3.430 4.323 -2.372 1.00 . A A . 38 LEU HD13 1 1
2 3153 1 1 38 LEU HD21 H -3.889 5.066 -0.120 1.00 . A A . 38 LEU HD21 1 1
2 3154 1 1 38 LEU HD22 H -3.544 3.991 1.234 1.00 . A A . 38 LEU HD22 1 1
2 3155 1 1 38 LEU HD23 H -4.930 3.668 0.182 1.00 . A A . 38 LEU HD23 1 1
2 3156 1 1 38 LEU HG H -2.021 3.573 -0.570 1.00 . A A . 38 LEU HG 1 1
2 3157 1 1 38 LEU N N -1.235 2.058 1.514 1.00 . A A . 38 LEU N 1 1
2 3158 1 1 38 LEU O O -3.684 -0.605 1.526 1.00 . A A . 38 LEU O 1 1
2 3159 1 1 39 VAL C C -1.262 -2.022 4.104 1.00 . A A . 39 VAL C 1 1
2 3160 1 1 39 VAL CA C -1.518 -1.891 2.610 1.00 . A A . 39 VAL CA 1 1
2 3161 1 1 39 VAL CB C -0.381 -2.611 1.833 1.00 . A A . 39 VAL CB 1 1
2 3162 1 1 39 VAL CG1 C -0.209 -4.056 2.285 1.00 . A A . 39 VAL CG1 1 1
2 3163 1 1 39 VAL CG2 C -0.634 -2.560 0.337 1.00 . A A . 39 VAL CG2 1 1
2 3164 1 1 39 VAL H H -0.802 0.071 2.381 1.00 . A A . 39 VAL H 1 1
2 3165 1 1 39 VAL HA H -2.456 -2.366 2.360 1.00 . A A . 39 VAL HA 1 1
2 3166 1 1 39 VAL HB H 0.529 -2.067 2.038 1.00 . A A . 39 VAL HB 1 1
2 3167 1 1 39 VAL HG11 H 0.010 -4.080 3.342 1.00 . A A . 39 VAL HG11 1 1
2 3168 1 1 39 VAL HG12 H 0.607 -4.506 1.739 1.00 . A A . 39 VAL HG12 1 1
2 3169 1 1 39 VAL HG13 H -1.117 -4.606 2.088 1.00 . A A . 39 VAL HG13 1 1
2 3170 1 1 39 VAL HG21 H -1.560 -3.069 0.111 1.00 . A A . 39 VAL HG21 1 1
2 3171 1 1 39 VAL HG22 H 0.178 -3.047 -0.183 1.00 . A A . 39 VAL HG22 1 1
2 3172 1 1 39 VAL HG23 H -0.701 -1.531 0.018 1.00 . A A . 39 VAL HG23 1 1
2 3173 1 1 39 VAL N N -1.585 -0.497 2.225 1.00 . A A . 39 VAL N 1 1
2 3174 1 1 39 VAL O O -0.329 -1.408 4.640 1.00 . A A . 39 VAL O 1 1
2 3175 1 1 40 ASP C C -1.878 -4.590 6.344 1.00 . A A . 40 ASP C 1 1
2 3176 1 1 40 ASP CA C -1.912 -3.085 6.173 1.00 . A A . 40 ASP CA 1 1
2 3177 1 1 40 ASP CB C -3.014 -2.495 7.026 1.00 . A A . 40 ASP CB 1 1
2 3178 1 1 40 ASP CG C -2.702 -2.540 8.496 1.00 . A A . 40 ASP CG 1 1
2 3179 1 1 40 ASP H H -2.949 -3.053 4.349 1.00 . A A . 40 ASP H 1 1
2 3180 1 1 40 ASP HA H -0.963 -2.673 6.482 1.00 . A A . 40 ASP HA 1 1
2 3181 1 1 40 ASP HB2 H -3.162 -1.471 6.727 1.00 . A A . 40 ASP HB2 1 1
2 3182 1 1 40 ASP HB3 H -3.925 -3.050 6.848 1.00 . A A . 40 ASP HB3 1 1
2 3183 1 1 40 ASP N N -2.112 -2.757 4.779 1.00 . A A . 40 ASP N 1 1
2 3184 1 1 40 ASP O O -2.716 -5.300 5.786 1.00 . A A . 40 ASP O 1 1
2 3185 1 1 40 ASP OD1 O -1.670 -1.965 8.909 1.00 . A A . 40 ASP OD1 1 1
2 3186 1 1 40 ASP OD2 O -3.498 -3.086 9.274 1.00 . A A . 40 ASP OD2 1 1
2 3187 1 1 41 THR C C -1.817 -7.021 8.282 1.00 . A A . 41 THR C 1 1
2 3188 1 1 41 THR CA C -0.712 -6.481 7.346 1.00 . A A . 41 THR CA 1 1
2 3189 1 1 41 THR CB C 0.637 -6.602 8.087 1.00 . A A . 41 THR CB 1 1
2 3190 1 1 41 THR CG2 C 1.283 -7.971 7.906 1.00 . A A . 41 THR CG2 1 1
2 3191 1 1 41 THR H H -0.302 -4.451 7.550 1.00 . A A . 41 THR H 1 1
2 3192 1 1 41 THR HA H -0.651 -7.023 6.415 1.00 . A A . 41 THR HA 1 1
2 3193 1 1 41 THR HB H 0.470 -6.416 9.138 1.00 . A A . 41 THR HB 1 1
2 3194 1 1 41 THR HG1 H 1.636 -5.774 6.616 1.00 . A A . 41 THR HG1 1 1
2 3195 1 1 41 THR HG21 H 1.441 -8.161 6.855 1.00 . A A . 41 THR HG21 1 1
2 3196 1 1 41 THR HG22 H 0.639 -8.733 8.319 1.00 . A A . 41 THR HG22 1 1
2 3197 1 1 41 THR HG23 H 2.234 -7.990 8.419 1.00 . A A . 41 THR HG23 1 1
2 3198 1 1 41 THR N N -0.927 -5.062 7.107 1.00 . A A . 41 THR N 1 1
2 3199 1 1 41 THR O O -2.408 -6.228 9.040 1.00 . A A . 41 THR O 1 1
2 3200 1 1 41 THR OG1 O 1.525 -5.614 7.567 1.00 . A A . 41 THR OG1 1 1
2 3201 1 1 42 PRO C C -2.723 -8.587 10.573 1.00 . A A . 42 PRO C 1 1
2 3202 1 1 42 PRO CA C -3.081 -8.992 9.145 1.00 . A A . 42 PRO CA 1 1
2 3203 1 1 42 PRO CB C -2.845 -10.505 8.934 1.00 . A A . 42 PRO CB 1 1
2 3204 1 1 42 PRO CD C -1.758 -9.293 7.153 1.00 . A A . 42 PRO CD 1 1
2 3205 1 1 42 PRO CG C -1.788 -10.614 7.872 1.00 . A A . 42 PRO CG 1 1
2 3206 1 1 42 PRO HA H -4.111 -8.735 8.946 1.00 . A A . 42 PRO HA 1 1
2 3207 1 1 42 PRO HB2 H -2.512 -10.946 9.863 1.00 . A A . 42 PRO HB2 1 1
2 3208 1 1 42 PRO HB3 H -3.765 -10.977 8.624 1.00 . A A . 42 PRO HB3 1 1
2 3209 1 1 42 PRO HD2 H -0.761 -9.082 6.797 1.00 . A A . 42 PRO HD2 1 1
2 3210 1 1 42 PRO HD3 H -2.457 -9.286 6.331 1.00 . A A . 42 PRO HD3 1 1
2 3211 1 1 42 PRO HG2 H -0.830 -10.809 8.330 1.00 . A A . 42 PRO HG2 1 1
2 3212 1 1 42 PRO HG3 H -2.037 -11.409 7.185 1.00 . A A . 42 PRO HG3 1 1
2 3213 1 1 42 PRO N N -2.168 -8.352 8.197 1.00 . A A . 42 PRO N 1 1
2 3214 1 1 42 PRO O O -1.570 -8.776 11.017 1.00 . A A . 42 PRO O 1 1
2 3215 1 1 43 GLU C C -2.939 -8.364 13.586 1.00 . A A . 43 GLU C 1 1
2 3216 1 1 43 GLU CA C -3.519 -7.424 12.558 1.00 . A A . 43 GLU CA 1 1
2 3217 1 1 43 GLU CB C -4.810 -6.754 13.090 1.00 . A A . 43 GLU CB 1 1
2 3218 1 1 43 GLU CD C -6.647 -7.952 11.826 1.00 . A A . 43 GLU CD 1 1
2 3219 1 1 43 GLU CG C -6.047 -7.649 13.173 1.00 . A A . 43 GLU CG 1 1
2 3220 1 1 43 GLU H H -4.611 -8.086 10.899 1.00 . A A . 43 GLU H 1 1
2 3221 1 1 43 GLU HA H -2.790 -6.642 12.406 1.00 . A A . 43 GLU HA 1 1
2 3222 1 1 43 GLU HB2 H -4.612 -6.384 14.085 1.00 . A A . 43 GLU HB2 1 1
2 3223 1 1 43 GLU HB3 H -5.042 -5.913 12.455 1.00 . A A . 43 GLU HB3 1 1
2 3224 1 1 43 GLU HG2 H -5.762 -8.583 13.633 1.00 . A A . 43 GLU HG2 1 1
2 3225 1 1 43 GLU HG3 H -6.790 -7.162 13.787 1.00 . A A . 43 GLU HG3 1 1
2 3226 1 1 43 GLU N N -3.697 -8.036 11.260 1.00 . A A . 43 GLU N 1 1
2 3227 1 1 43 GLU O O -3.332 -9.544 13.691 1.00 . A A . 43 GLU O 1 1
2 3228 1 1 43 GLU OE1 O -7.460 -7.153 11.351 1.00 . A A . 43 GLU OE1 1 1
2 3229 1 1 43 GLU OE2 O -6.283 -8.985 11.217 1.00 . A A . 43 GLU OE2 1 1
2 3230 1 1 44 THR C C -1.946 -8.107 16.694 1.00 . A A . 44 THR C 1 1
2 3231 1 1 44 THR CA C -1.370 -8.580 15.339 1.00 . A A . 44 THR CA 1 1
2 3232 1 1 44 THR CB C 0.213 -8.458 15.211 1.00 . A A . 44 THR CB 1 1
2 3233 1 1 44 THR CG2 C 0.745 -7.060 15.516 1.00 . A A . 44 THR CG2 1 1
2 3234 1 1 44 THR H H -1.759 -6.907 14.195 1.00 . A A . 44 THR H 1 1
2 3235 1 1 44 THR HA H -1.658 -9.612 15.199 1.00 . A A . 44 THR HA 1 1
2 3236 1 1 44 THR HB H 0.450 -8.700 14.184 1.00 . A A . 44 THR HB 1 1
2 3237 1 1 44 THR HG1 H 0.671 -9.282 16.957 1.00 . A A . 44 THR HG1 1 1
2 3238 1 1 44 THR HG21 H 0.488 -6.795 16.532 1.00 . A A . 44 THR HG21 1 1
2 3239 1 1 44 THR HG22 H 0.299 -6.353 14.834 1.00 . A A . 44 THR HG22 1 1
2 3240 1 1 44 THR HG23 H 1.819 -7.048 15.400 1.00 . A A . 44 THR HG23 1 1
2 3241 1 1 44 THR N N -2.008 -7.848 14.327 1.00 . A A . 44 THR N 1 1
2 3242 1 1 44 THR O O -1.732 -6.966 17.130 1.00 . A A . 44 THR O 1 1
2 3243 1 1 44 THR OG1 O 0.896 -9.421 16.028 1.00 . A A . 44 THR OG1 1 1
2 3244 1 1 45 LYS C C -2.400 -8.441 19.698 1.00 . A A . 45 LYS C 1 1
2 3245 1 1 45 LYS CA C -3.422 -8.637 18.584 1.00 . A A . 45 LYS CA 1 1
2 3246 1 1 45 LYS CB C -4.446 -9.717 18.959 1.00 . A A . 45 LYS CB 1 1
2 3247 1 1 45 LYS CD C -6.245 -8.761 17.435 1.00 . A A . 45 LYS CD 1 1
2 3248 1 1 45 LYS CE C -7.266 -9.078 16.349 1.00 . A A . 45 LYS CE 1 1
2 3249 1 1 45 LYS CG C -5.488 -10.008 17.870 1.00 . A A . 45 LYS CG 1 1
2 3250 1 1 45 LYS H H -2.904 -9.848 16.901 1.00 . A A . 45 LYS H 1 1
2 3251 1 1 45 LYS HA H -3.934 -7.698 18.435 1.00 . A A . 45 LYS HA 1 1
2 3252 1 1 45 LYS HB2 H -3.914 -10.634 19.167 1.00 . A A . 45 LYS HB2 1 1
2 3253 1 1 45 LYS HB3 H -4.965 -9.404 19.852 1.00 . A A . 45 LYS HB3 1 1
2 3254 1 1 45 LYS HD2 H -6.761 -8.349 18.288 1.00 . A A . 45 LYS HD2 1 1
2 3255 1 1 45 LYS HD3 H -5.540 -8.038 17.051 1.00 . A A . 45 LYS HD3 1 1
2 3256 1 1 45 LYS HE2 H -7.672 -8.152 15.971 1.00 . A A . 45 LYS HE2 1 1
2 3257 1 1 45 LYS HE3 H -6.759 -9.594 15.548 1.00 . A A . 45 LYS HE3 1 1
2 3258 1 1 45 LYS HG2 H -4.991 -10.416 17.005 1.00 . A A . 45 LYS HG2 1 1
2 3259 1 1 45 LYS HG3 H -6.197 -10.732 18.242 1.00 . A A . 45 LYS HG3 1 1
2 3260 1 1 45 LYS HZ1 H -8.928 -9.436 17.577 1.00 . A A . 45 LYS HZ1 1 1
2 3261 1 1 45 LYS HZ2 H -8.019 -10.824 17.233 1.00 . A A . 45 LYS HZ2 1 1
2 3262 1 1 45 LYS HZ3 H -9.024 -10.158 16.063 1.00 . A A . 45 LYS HZ3 1 1
2 3263 1 1 45 LYS N N -2.746 -8.972 17.317 1.00 . A A . 45 LYS N 1 1
2 3264 1 1 45 LYS NZ N -8.377 -9.929 16.845 1.00 . A A . 45 LYS NZ 1 1
2 3265 1 1 45 LYS O O -2.651 -7.781 20.697 1.00 . A A . 45 LYS O 1 1
2 3266 1 1 46 HIS C C 1.001 -9.328 19.370 1.00 . A A . 46 HIS C 1 1
2 3267 1 1 46 HIS CA C -0.103 -8.917 20.318 1.00 . A A . 46 HIS CA 1 1
2 3268 1 1 46 HIS CB C -0.185 -9.882 21.523 1.00 . A A . 46 HIS CB 1 1
2 3269 1 1 46 HIS CD2 C 1.137 -8.654 23.375 1.00 . A A . 46 HIS CD2 1 1
2 3270 1 1 46 HIS CE1 C 2.687 -10.143 23.727 1.00 . A A . 46 HIS CE1 1 1
2 3271 1 1 46 HIS CG C 0.896 -9.686 22.542 1.00 . A A . 46 HIS CG 1 1
2 3272 1 1 46 HIS H H -1.198 -9.633 18.720 1.00 . A A . 46 HIS H 1 1
2 3273 1 1 46 HIS HA H 0.019 -7.890 20.627 1.00 . A A . 46 HIS HA 1 1
2 3274 1 1 46 HIS HB2 H -1.135 -9.748 22.021 1.00 . A A . 46 HIS HB2 1 1
2 3275 1 1 46 HIS HB3 H -0.121 -10.896 21.155 1.00 . A A . 46 HIS HB3 1 1
2 3276 1 1 46 HIS HD1 H 1.976 -11.506 22.401 1.00 . A A . 46 HIS HD1 1 1
2 3277 1 1 46 HIS HD2 H 0.549 -7.752 23.462 1.00 . A A . 46 HIS HD2 1 1
2 3278 1 1 46 HIS HE1 H 3.555 -10.646 24.126 1.00 . A A . 46 HIS HE1 1 1
2 3279 1 1 46 HIS HE2 H 2.461 -8.554 24.959 1.00 . A A . 46 HIS HE2 1 1
2 3280 1 1 46 HIS N N -1.273 -9.043 19.499 1.00 . A A . 46 HIS N 1 1
2 3281 1 1 46 HIS ND1 N 1.888 -10.608 22.791 1.00 . A A . 46 HIS ND1 1 1
2 3282 1 1 46 HIS NE2 N 2.253 -8.963 24.092 1.00 . A A . 46 HIS NE2 1 1
2 3283 1 1 46 HIS O O 0.708 -10.131 18.505 1.00 . A A . 46 HIS O 1 1
2 3284 1 1 47 PRO C C 3.477 -10.588 18.248 1.00 . A A . 47 PRO C 1 1
2 3285 1 1 47 PRO CA C 3.333 -9.083 18.500 1.00 . A A . 47 PRO CA 1 1
2 3286 1 1 47 PRO CB C 4.553 -8.566 19.242 1.00 . A A . 47 PRO CB 1 1
2 3287 1 1 47 PRO CD C 2.607 -7.623 20.303 1.00 . A A . 47 PRO CD 1 1
2 3288 1 1 47 PRO CG C 4.060 -7.372 19.972 1.00 . A A . 47 PRO CG 1 1
2 3289 1 1 47 PRO HA H 3.247 -8.570 17.554 1.00 . A A . 47 PRO HA 1 1
2 3290 1 1 47 PRO HB2 H 4.908 -9.330 19.919 1.00 . A A . 47 PRO HB2 1 1
2 3291 1 1 47 PRO HB3 H 5.331 -8.307 18.541 1.00 . A A . 47 PRO HB3 1 1
2 3292 1 1 47 PRO HD2 H 2.490 -7.911 21.336 1.00 . A A . 47 PRO HD2 1 1
2 3293 1 1 47 PRO HD3 H 2.025 -6.740 20.084 1.00 . A A . 47 PRO HD3 1 1
2 3294 1 1 47 PRO HG2 H 4.631 -7.250 20.882 1.00 . A A . 47 PRO HG2 1 1
2 3295 1 1 47 PRO HG3 H 4.158 -6.496 19.349 1.00 . A A . 47 PRO HG3 1 1
2 3296 1 1 47 PRO N N 2.216 -8.729 19.411 1.00 . A A . 47 PRO N 1 1
2 3297 1 1 47 PRO O O 3.340 -11.401 19.184 1.00 . A A . 47 PRO O 1 1
2 3298 1 1 48 LYS C C 2.597 -13.088 16.323 1.00 . A A . 48 LYS C 1 1
2 3299 1 1 48 LYS CA C 3.916 -12.309 16.483 1.00 . A A . 48 LYS CA 1 1
2 3300 1 1 48 LYS CB C 4.932 -13.077 17.349 1.00 . A A . 48 LYS CB 1 1
2 3301 1 1 48 LYS CD C 7.256 -12.992 16.178 1.00 . A A . 48 LYS CD 1 1
2 3302 1 1 48 LYS CE C 6.780 -12.509 14.810 1.00 . A A . 48 LYS CE 1 1
2 3303 1 1 48 LYS CG C 6.378 -12.529 17.362 1.00 . A A . 48 LYS CG 1 1
2 3304 1 1 48 LYS H H 3.761 -10.221 16.296 1.00 . A A . 48 LYS H 1 1
2 3305 1 1 48 LYS HA H 4.325 -12.199 15.492 1.00 . A A . 48 LYS HA 1 1
2 3306 1 1 48 LYS HB2 H 4.555 -12.985 18.354 1.00 . A A . 48 LYS HB2 1 1
2 3307 1 1 48 LYS HB3 H 4.944 -14.116 17.055 1.00 . A A . 48 LYS HB3 1 1
2 3308 1 1 48 LYS HD2 H 8.256 -12.618 16.331 1.00 . A A . 48 LYS HD2 1 1
2 3309 1 1 48 LYS HD3 H 7.287 -14.073 16.179 1.00 . A A . 48 LYS HD3 1 1
2 3310 1 1 48 LYS HE2 H 5.829 -12.977 14.612 1.00 . A A . 48 LYS HE2 1 1
2 3311 1 1 48 LYS HE3 H 6.666 -11.436 14.820 1.00 . A A . 48 LYS HE3 1 1
2 3312 1 1 48 LYS HG2 H 6.331 -11.450 17.342 1.00 . A A . 48 LYS HG2 1 1
2 3313 1 1 48 LYS HG3 H 6.847 -12.832 18.286 1.00 . A A . 48 LYS HG3 1 1
2 3314 1 1 48 LYS HZ1 H 7.411 -12.551 12.795 1.00 . A A . 48 LYS HZ1 1 1
2 3315 1 1 48 LYS HZ2 H 7.759 -13.954 13.660 1.00 . A A . 48 LYS HZ2 1 1
2 3316 1 1 48 LYS HZ3 H 8.677 -12.589 13.901 1.00 . A A . 48 LYS HZ3 1 1
2 3317 1 1 48 LYS N N 3.714 -10.935 16.964 1.00 . A A . 48 LYS N 1 1
2 3318 1 1 48 LYS NZ N 7.705 -12.917 13.722 1.00 . A A . 48 LYS NZ 1 1
2 3319 1 1 48 LYS O O 2.601 -14.268 15.965 1.00 . A A . 48 LYS O 1 1
2 3320 1 1 49 LYS C C -0.508 -12.801 15.144 1.00 . A A . 49 LYS C 1 1
2 3321 1 1 49 LYS CA C 0.183 -13.123 16.469 1.00 . A A . 49 LYS CA 1 1
2 3322 1 1 49 LYS CB C -0.747 -12.789 17.642 1.00 . A A . 49 LYS CB 1 1
2 3323 1 1 49 LYS CD C 0.118 -14.624 19.161 1.00 . A A . 49 LYS CD 1 1
2 3324 1 1 49 LYS CE C 0.622 -14.927 20.558 1.00 . A A . 49 LYS CE 1 1
2 3325 1 1 49 LYS CG C -0.192 -13.142 19.019 1.00 . A A . 49 LYS CG 1 1
2 3326 1 1 49 LYS H H 1.523 -11.500 16.850 1.00 . A A . 49 LYS H 1 1
2 3327 1 1 49 LYS HA H 0.384 -14.184 16.479 1.00 . A A . 49 LYS HA 1 1
2 3328 1 1 49 LYS HB2 H -0.946 -11.727 17.627 1.00 . A A . 49 LYS HB2 1 1
2 3329 1 1 49 LYS HB3 H -1.680 -13.316 17.506 1.00 . A A . 49 LYS HB3 1 1
2 3330 1 1 49 LYS HD2 H -0.778 -15.197 18.971 1.00 . A A . 49 LYS HD2 1 1
2 3331 1 1 49 LYS HD3 H 0.881 -14.895 18.446 1.00 . A A . 49 LYS HD3 1 1
2 3332 1 1 49 LYS HE2 H 1.502 -14.331 20.747 1.00 . A A . 49 LYS HE2 1 1
2 3333 1 1 49 LYS HE3 H -0.148 -14.661 21.265 1.00 . A A . 49 LYS HE3 1 1
2 3334 1 1 49 LYS HG2 H 0.721 -12.585 19.169 1.00 . A A . 49 LYS HG2 1 1
2 3335 1 1 49 LYS HG3 H -0.914 -12.857 19.770 1.00 . A A . 49 LYS HG3 1 1
2 3336 1 1 49 LYS HZ1 H 1.726 -16.623 20.082 1.00 . A A . 49 LYS HZ1 1 1
2 3337 1 1 49 LYS HZ2 H 0.144 -16.959 20.571 1.00 . A A . 49 LYS HZ2 1 1
2 3338 1 1 49 LYS HZ3 H 1.298 -16.513 21.710 1.00 . A A . 49 LYS HZ3 1 1
2 3339 1 1 49 LYS N N 1.477 -12.444 16.583 1.00 . A A . 49 LYS N 1 1
2 3340 1 1 49 LYS NZ N 0.967 -16.347 20.738 1.00 . A A . 49 LYS NZ 1 1
2 3341 1 1 49 LYS O O -1.395 -13.529 14.704 1.00 . A A . 49 LYS O 1 1
2 3342 1 1 50 GLY C C -0.152 -12.217 12.132 1.00 . A A . 50 GLY C 1 1
2 3343 1 1 50 GLY CA C -0.709 -11.365 13.232 1.00 . A A . 50 GLY CA 1 1
2 3344 1 1 50 GLY H H 0.586 -11.146 14.898 1.00 . A A . 50 GLY H 1 1
2 3345 1 1 50 GLY HA2 H -1.776 -11.519 13.292 1.00 . A A . 50 GLY HA2 1 1
2 3346 1 1 50 GLY HA3 H -0.514 -10.326 13.017 1.00 . A A . 50 GLY HA3 1 1
2 3347 1 1 50 GLY N N -0.111 -11.721 14.510 1.00 . A A . 50 GLY N 1 1
2 3348 1 1 50 GLY O O -0.853 -12.575 11.171 1.00 . A A . 50 GLY O 1 1
2 3349 1 1 51 VAL C C 1.227 -14.874 11.482 1.00 . A A . 51 VAL C 1 1
2 3350 1 1 51 VAL CA C 1.789 -13.449 11.373 1.00 . A A . 51 VAL CA 1 1
2 3351 1 1 51 VAL CB C 3.342 -13.423 11.597 1.00 . A A . 51 VAL CB 1 1
2 3352 1 1 51 VAL CG1 C 3.730 -13.978 12.952 1.00 . A A . 51 VAL CG1 1 1
2 3353 1 1 51 VAL CG2 C 4.095 -14.143 10.488 1.00 . A A . 51 VAL CG2 1 1
2 3354 1 1 51 VAL H H 1.582 -12.232 13.079 1.00 . A A . 51 VAL H 1 1
2 3355 1 1 51 VAL HA H 1.562 -13.055 10.396 1.00 . A A . 51 VAL HA 1 1
2 3356 1 1 51 VAL HB H 3.642 -12.384 11.587 1.00 . A A . 51 VAL HB 1 1
2 3357 1 1 51 VAL HG11 H 3.390 -14.999 13.031 1.00 . A A . 51 VAL HG11 1 1
2 3358 1 1 51 VAL HG12 H 3.278 -13.384 13.732 1.00 . A A . 51 VAL HG12 1 1
2 3359 1 1 51 VAL HG13 H 4.806 -13.950 13.049 1.00 . A A . 51 VAL HG13 1 1
2 3360 1 1 51 VAL HG21 H 3.787 -15.177 10.461 1.00 . A A . 51 VAL HG21 1 1
2 3361 1 1 51 VAL HG22 H 5.156 -14.091 10.681 1.00 . A A . 51 VAL HG22 1 1
2 3362 1 1 51 VAL HG23 H 3.882 -13.674 9.539 1.00 . A A . 51 VAL HG23 1 1
2 3363 1 1 51 VAL N N 1.101 -12.589 12.302 1.00 . A A . 51 VAL N 1 1
2 3364 1 1 51 VAL O O 1.296 -15.661 10.545 1.00 . A A . 51 VAL O 1 1
2 3365 1 1 52 GLU C C -1.245 -16.587 12.009 1.00 . A A . 52 GLU C 1 1
2 3366 1 1 52 GLU CA C -0.011 -16.423 12.895 1.00 . A A . 52 GLU CA 1 1
2 3367 1 1 52 GLU CB C -0.430 -16.475 14.374 1.00 . A A . 52 GLU CB 1 1
2 3368 1 1 52 GLU CD C 0.263 -18.815 14.917 1.00 . A A . 52 GLU CD 1 1
2 3369 1 1 52 GLU CG C -0.872 -17.838 14.871 1.00 . A A . 52 GLU CG 1 1
2 3370 1 1 52 GLU H H 0.549 -14.441 13.294 1.00 . A A . 52 GLU H 1 1
2 3371 1 1 52 GLU HA H 0.697 -17.212 12.696 1.00 . A A . 52 GLU HA 1 1
2 3372 1 1 52 GLU HB2 H 0.405 -16.158 14.980 1.00 . A A . 52 GLU HB2 1 1
2 3373 1 1 52 GLU HB3 H -1.244 -15.780 14.521 1.00 . A A . 52 GLU HB3 1 1
2 3374 1 1 52 GLU HG2 H -1.278 -17.736 15.866 1.00 . A A . 52 GLU HG2 1 1
2 3375 1 1 52 GLU HG3 H -1.632 -18.223 14.207 1.00 . A A . 52 GLU HG3 1 1
2 3376 1 1 52 GLU N N 0.602 -15.145 12.617 1.00 . A A . 52 GLU N 1 1
2 3377 1 1 52 GLU O O -1.613 -17.705 11.628 1.00 . A A . 52 GLU O 1 1
2 3378 1 1 52 GLU OE1 O 0.966 -18.869 15.949 1.00 . A A . 52 GLU OE1 1 1
2 3379 1 1 52 GLU OE2 O 0.504 -19.533 13.925 1.00 . A A . 52 GLU OE2 1 1
2 3380 1 1 53 LYS C C -2.764 -15.762 9.392 1.00 . A A . 53 LYS C 1 1
2 3381 1 1 53 LYS CA C -3.056 -15.507 10.862 1.00 . A A . 53 LYS CA 1 1
2 3382 1 1 53 LYS CB C -3.832 -14.189 10.994 1.00 . A A . 53 LYS CB 1 1
2 3383 1 1 53 LYS CD C -5.101 -12.537 12.427 1.00 . A A . 53 LYS CD 1 1
2 3384 1 1 53 LYS CE C -6.287 -12.587 11.470 1.00 . A A . 53 LYS CE 1 1
2 3385 1 1 53 LYS CG C -4.308 -13.850 12.400 1.00 . A A . 53 LYS CG 1 1
2 3386 1 1 53 LYS H H -1.473 -14.602 11.917 1.00 . A A . 53 LYS H 1 1
2 3387 1 1 53 LYS HA H -3.679 -16.300 11.237 1.00 . A A . 53 LYS HA 1 1
2 3388 1 1 53 LYS HB2 H -3.203 -13.381 10.651 1.00 . A A . 53 LYS HB2 1 1
2 3389 1 1 53 LYS HB3 H -4.697 -14.254 10.349 1.00 . A A . 53 LYS HB3 1 1
2 3390 1 1 53 LYS HD2 H -5.468 -12.369 13.430 1.00 . A A . 53 LYS HD2 1 1
2 3391 1 1 53 LYS HD3 H -4.449 -11.727 12.139 1.00 . A A . 53 LYS HD3 1 1
2 3392 1 1 53 LYS HE2 H -5.907 -12.607 10.460 1.00 . A A . 53 LYS HE2 1 1
2 3393 1 1 53 LYS HE3 H -6.853 -13.488 11.651 1.00 . A A . 53 LYS HE3 1 1
2 3394 1 1 53 LYS HG2 H -4.945 -14.646 12.754 1.00 . A A . 53 LYS HG2 1 1
2 3395 1 1 53 LYS HG3 H -3.449 -13.757 13.048 1.00 . A A . 53 LYS HG3 1 1
2 3396 1 1 53 LYS HZ1 H -6.724 -10.509 11.331 1.00 . A A . 53 LYS HZ1 1 1
2 3397 1 1 53 LYS HZ2 H -7.574 -11.339 12.544 1.00 . A A . 53 LYS HZ2 1 1
2 3398 1 1 53 LYS HZ3 H -7.979 -11.562 10.934 1.00 . A A . 53 LYS HZ3 1 1
2 3399 1 1 53 LYS N N -1.853 -15.463 11.644 1.00 . A A . 53 LYS N 1 1
2 3400 1 1 53 LYS NZ N -7.176 -11.416 11.589 1.00 . A A . 53 LYS NZ 1 1
2 3401 1 1 53 LYS O O -3.021 -16.852 8.881 1.00 . A A . 53 LYS O 1 1
2 3402 1 1 54 TYR C C -0.663 -14.105 6.913 1.00 . A A . 54 TYR C 1 1
2 3403 1 1 54 TYR CA C -1.926 -14.863 7.276 1.00 . A A . 54 TYR CA 1 1
2 3404 1 1 54 TYR CB C -3.141 -14.263 6.492 1.00 . A A . 54 TYR CB 1 1
2 3405 1 1 54 TYR CD1 C -4.772 -16.165 6.128 1.00 . A A . 54 TYR CD1 1 1
2 3406 1 1 54 TYR CD2 C -5.377 -14.461 7.684 1.00 . A A . 54 TYR CD2 1 1
2 3407 1 1 54 TYR CE1 C -5.950 -16.830 6.399 1.00 . A A . 54 TYR CE1 1 1
2 3408 1 1 54 TYR CE2 C -6.550 -15.129 7.972 1.00 . A A . 54 TYR CE2 1 1
2 3409 1 1 54 TYR CG C -4.464 -14.969 6.759 1.00 . A A . 54 TYR CG 1 1
2 3410 1 1 54 TYR CZ C -6.832 -16.312 7.326 1.00 . A A . 54 TYR CZ 1 1
2 3411 1 1 54 TYR H H -1.881 -13.997 9.240 1.00 . A A . 54 TYR H 1 1
2 3412 1 1 54 TYR HA H -1.811 -15.902 7.005 1.00 . A A . 54 TYR HA 1 1
2 3413 1 1 54 TYR HB2 H -3.263 -13.226 6.767 1.00 . A A . 54 TYR HB2 1 1
2 3414 1 1 54 TYR HB3 H -2.937 -14.324 5.434 1.00 . A A . 54 TYR HB3 1 1
2 3415 1 1 54 TYR HD1 H -4.080 -16.570 5.404 1.00 . A A . 54 TYR HD1 1 1
2 3416 1 1 54 TYR HD2 H -5.154 -13.530 8.184 1.00 . A A . 54 TYR HD2 1 1
2 3417 1 1 54 TYR HE1 H -6.176 -17.759 5.894 1.00 . A A . 54 TYR HE1 1 1
2 3418 1 1 54 TYR HE2 H -7.243 -14.720 8.692 1.00 . A A . 54 TYR HE2 1 1
2 3419 1 1 54 TYR HH H -7.689 -17.905 7.776 1.00 . A A . 54 TYR HH 1 1
2 3420 1 1 54 TYR N N -2.159 -14.789 8.734 1.00 . A A . 54 TYR N 1 1
2 3421 1 1 54 TYR O O -0.472 -13.701 5.764 1.00 . A A . 54 TYR O 1 1
2 3422 1 1 54 TYR OH O -7.985 -17.001 7.623 1.00 . A A . 54 TYR OH 1 1
2 3423 1 1 55 GLY C C 2.344 -13.693 6.588 1.00 . A A . 55 GLY C 1 1
2 3424 1 1 55 GLY CA C 1.442 -13.192 7.709 1.00 . A A . 55 GLY CA 1 1
2 3425 1 1 55 GLY H H 0.057 -14.421 8.740 1.00 . A A . 55 GLY H 1 1
2 3426 1 1 55 GLY HA2 H 1.181 -12.167 7.494 1.00 . A A . 55 GLY HA2 1 1
2 3427 1 1 55 GLY HA3 H 2.013 -13.210 8.623 1.00 . A A . 55 GLY HA3 1 1
2 3428 1 1 55 GLY N N 0.219 -13.964 7.888 1.00 . A A . 55 GLY N 1 1
2 3429 1 1 55 GLY O O 2.612 -12.932 5.655 1.00 . A A . 55 GLY O 1 1
2 3430 1 1 56 PRO C C 3.029 -15.606 4.231 1.00 . A A . 56 PRO C 1 1
2 3431 1 1 56 PRO CA C 3.705 -15.529 5.591 1.00 . A A . 56 PRO CA 1 1
2 3432 1 1 56 PRO CB C 4.037 -16.933 6.110 1.00 . A A . 56 PRO CB 1 1
2 3433 1 1 56 PRO CD C 2.582 -15.965 7.688 1.00 . A A . 56 PRO CD 1 1
2 3434 1 1 56 PRO CG C 3.775 -16.854 7.563 1.00 . A A . 56 PRO CG 1 1
2 3435 1 1 56 PRO HA H 4.610 -14.946 5.503 1.00 . A A . 56 PRO HA 1 1
2 3436 1 1 56 PRO HB2 H 3.389 -17.654 5.636 1.00 . A A . 56 PRO HB2 1 1
2 3437 1 1 56 PRO HB3 H 5.071 -17.168 5.907 1.00 . A A . 56 PRO HB3 1 1
2 3438 1 1 56 PRO HD2 H 1.674 -16.517 7.505 1.00 . A A . 56 PRO HD2 1 1
2 3439 1 1 56 PRO HD3 H 2.552 -15.494 8.659 1.00 . A A . 56 PRO HD3 1 1
2 3440 1 1 56 PRO HG2 H 3.564 -17.837 7.954 1.00 . A A . 56 PRO HG2 1 1
2 3441 1 1 56 PRO HG3 H 4.622 -16.416 8.070 1.00 . A A . 56 PRO HG3 1 1
2 3442 1 1 56 PRO N N 2.817 -14.972 6.628 1.00 . A A . 56 PRO N 1 1
2 3443 1 1 56 PRO O O 3.687 -15.655 3.209 1.00 . A A . 56 PRO O 1 1
2 3444 1 1 57 GLU C C 1.156 -14.292 2.275 1.00 . A A . 57 GLU C 1 1
2 3445 1 1 57 GLU CA C 0.968 -15.627 2.989 1.00 . A A . 57 GLU CA 1 1
2 3446 1 1 57 GLU CB C -0.513 -15.874 3.270 1.00 . A A . 57 GLU CB 1 1
2 3447 1 1 57 GLU CD C -0.340 -18.386 3.178 1.00 . A A . 57 GLU CD 1 1
2 3448 1 1 57 GLU CG C -0.805 -17.189 3.972 1.00 . A A . 57 GLU CG 1 1
2 3449 1 1 57 GLU H H 1.244 -15.587 5.084 1.00 . A A . 57 GLU H 1 1
2 3450 1 1 57 GLU HA H 1.356 -16.423 2.371 1.00 . A A . 57 GLU HA 1 1
2 3451 1 1 57 GLU HB2 H -0.883 -15.072 3.892 1.00 . A A . 57 GLU HB2 1 1
2 3452 1 1 57 GLU HB3 H -1.050 -15.864 2.332 1.00 . A A . 57 GLU HB3 1 1
2 3453 1 1 57 GLU HG2 H -0.296 -17.193 4.925 1.00 . A A . 57 GLU HG2 1 1
2 3454 1 1 57 GLU HG3 H -1.869 -17.267 4.135 1.00 . A A . 57 GLU HG3 1 1
2 3455 1 1 57 GLU N N 1.715 -15.608 4.226 1.00 . A A . 57 GLU N 1 1
2 3456 1 1 57 GLU O O 1.485 -14.241 1.076 1.00 . A A . 57 GLU O 1 1
2 3457 1 1 57 GLU OE1 O -0.945 -18.689 2.120 1.00 . A A . 57 GLU OE1 1 1
2 3458 1 1 57 GLU OE2 O 0.621 -19.056 3.603 1.00 . A A . 57 GLU OE2 1 1
2 3459 1 1 58 ALA C C 2.582 -11.572 2.173 1.00 . A A . 58 ALA C 1 1
2 3460 1 1 58 ALA CA C 1.137 -11.874 2.533 1.00 . A A . 58 ALA CA 1 1
2 3461 1 1 58 ALA CB C 0.627 -10.867 3.553 1.00 . A A . 58 ALA CB 1 1
2 3462 1 1 58 ALA H H 0.766 -13.353 3.985 1.00 . A A . 58 ALA H 1 1
2 3463 1 1 58 ALA HA H 0.533 -11.787 1.642 1.00 . A A . 58 ALA HA 1 1
2 3464 1 1 58 ALA HB1 H 1.240 -10.915 4.441 1.00 . A A . 58 ALA HB1 1 1
2 3465 1 1 58 ALA HB2 H -0.395 -11.102 3.813 1.00 . A A . 58 ALA HB2 1 1
2 3466 1 1 58 ALA HB3 H 0.673 -9.872 3.136 1.00 . A A . 58 ALA HB3 1 1
2 3467 1 1 58 ALA N N 0.998 -13.221 3.040 1.00 . A A . 58 ALA N 1 1
2 3468 1 1 58 ALA O O 2.868 -11.060 1.078 1.00 . A A . 58 ALA O 1 1
2 3469 1 1 59 SER C C 5.468 -12.406 1.681 1.00 . A A . 59 SER C 1 1
2 3470 1 1 59 SER CA C 4.891 -11.636 2.858 1.00 . A A . 59 SER CA 1 1
2 3471 1 1 59 SER CB C 5.684 -11.864 4.141 1.00 . A A . 59 SER CB 1 1
2 3472 1 1 59 SER H H 3.239 -12.401 3.882 1.00 . A A . 59 SER H 1 1
2 3473 1 1 59 SER HA H 4.951 -10.585 2.610 1.00 . A A . 59 SER HA 1 1
2 3474 1 1 59 SER HB2 H 6.741 -11.853 3.919 1.00 . A A . 59 SER HB2 1 1
2 3475 1 1 59 SER HB3 H 5.453 -11.077 4.843 1.00 . A A . 59 SER HB3 1 1
2 3476 1 1 59 SER HG H 5.487 -13.021 5.672 1.00 . A A . 59 SER HG 1 1
2 3477 1 1 59 SER N N 3.494 -11.921 3.063 1.00 . A A . 59 SER N 1 1
2 3478 1 1 59 SER O O 6.148 -11.819 0.840 1.00 . A A . 59 SER O 1 1
2 3479 1 1 59 SER OG O 5.356 -13.104 4.720 1.00 . A A . 59 SER OG 1 1
2 3480 1 1 60 ALA C C 5.156 -13.994 -0.838 1.00 . A A . 60 ALA C 1 1
2 3481 1 1 60 ALA CA C 5.653 -14.518 0.488 1.00 . A A . 60 ALA CA 1 1
2 3482 1 1 60 ALA CB C 5.285 -15.983 0.650 1.00 . A A . 60 ALA CB 1 1
2 3483 1 1 60 ALA H H 4.609 -14.121 2.286 1.00 . A A . 60 ALA H 1 1
2 3484 1 1 60 ALA HA H 6.730 -14.434 0.493 1.00 . A A . 60 ALA HA 1 1
2 3485 1 1 60 ALA HB1 H 4.210 -16.090 0.613 1.00 . A A . 60 ALA HB1 1 1
2 3486 1 1 60 ALA HB2 H 5.650 -16.345 1.600 1.00 . A A . 60 ALA HB2 1 1
2 3487 1 1 60 ALA HB3 H 5.731 -16.556 -0.149 1.00 . A A . 60 ALA HB3 1 1
2 3488 1 1 60 ALA N N 5.158 -13.702 1.586 1.00 . A A . 60 ALA N 1 1
2 3489 1 1 60 ALA O O 5.907 -13.957 -1.804 1.00 . A A . 60 ALA O 1 1
2 3490 1 1 61 PHE C C 4.075 -11.760 -2.502 1.00 . A A . 61 PHE C 1 1
2 3491 1 1 61 PHE CA C 3.330 -13.014 -2.113 1.00 . A A . 61 PHE CA 1 1
2 3492 1 1 61 PHE CB C 1.838 -12.721 -1.968 1.00 . A A . 61 PHE CB 1 1
2 3493 1 1 61 PHE CD1 C 0.619 -13.235 -4.117 1.00 . A A . 61 PHE CD1 1 1
2 3494 1 1 61 PHE CD2 C 1.059 -10.952 -3.593 1.00 . A A . 61 PHE CD2 1 1
2 3495 1 1 61 PHE CE1 C -0.008 -12.842 -5.288 1.00 . A A . 61 PHE CE1 1 1
2 3496 1 1 61 PHE CE2 C 0.438 -10.556 -4.757 1.00 . A A . 61 PHE CE2 1 1
2 3497 1 1 61 PHE CG C 1.161 -12.293 -3.256 1.00 . A A . 61 PHE CG 1 1
2 3498 1 1 61 PHE CZ C -0.098 -11.500 -5.606 1.00 . A A . 61 PHE CZ 1 1
2 3499 1 1 61 PHE H H 3.349 -13.598 -0.066 1.00 . A A . 61 PHE H 1 1
2 3500 1 1 61 PHE HA H 3.479 -13.750 -2.887 1.00 . A A . 61 PHE HA 1 1
2 3501 1 1 61 PHE HB2 H 1.331 -13.604 -1.609 1.00 . A A . 61 PHE HB2 1 1
2 3502 1 1 61 PHE HB3 H 1.710 -11.926 -1.248 1.00 . A A . 61 PHE HB3 1 1
2 3503 1 1 61 PHE HD1 H 0.692 -14.283 -3.868 1.00 . A A . 61 PHE HD1 1 1
2 3504 1 1 61 PHE HD2 H 1.481 -10.211 -2.932 1.00 . A A . 61 PHE HD2 1 1
2 3505 1 1 61 PHE HE1 H -0.425 -13.586 -5.951 1.00 . A A . 61 PHE HE1 1 1
2 3506 1 1 61 PHE HE2 H 0.370 -9.506 -5.005 1.00 . A A . 61 PHE HE2 1 1
2 3507 1 1 61 PHE HZ H -0.589 -11.182 -6.515 1.00 . A A . 61 PHE HZ 1 1
2 3508 1 1 61 PHE N N 3.897 -13.554 -0.881 1.00 . A A . 61 PHE N 1 1
2 3509 1 1 61 PHE O O 4.461 -11.601 -3.664 1.00 . A A . 61 PHE O 1 1
2 3510 1 1 62 THR C C 6.437 -10.004 -2.281 1.00 . A A . 62 THR C 1 1
2 3511 1 1 62 THR CA C 5.046 -9.678 -1.709 1.00 . A A . 62 THR CA 1 1
2 3512 1 1 62 THR CB C 5.185 -8.904 -0.367 1.00 . A A . 62 THR CB 1 1
2 3513 1 1 62 THR CG2 C 5.862 -7.553 -0.578 1.00 . A A . 62 THR CG2 1 1
2 3514 1 1 62 THR H H 3.953 -11.108 -0.625 1.00 . A A . 62 THR H 1 1
2 3515 1 1 62 THR HA H 4.507 -9.066 -2.418 1.00 . A A . 62 THR HA 1 1
2 3516 1 1 62 THR HB H 5.779 -9.499 0.313 1.00 . A A . 62 THR HB 1 1
2 3517 1 1 62 THR HG1 H 3.494 -9.531 0.475 1.00 . A A . 62 THR HG1 1 1
2 3518 1 1 62 THR HG21 H 5.935 -7.037 0.368 1.00 . A A . 62 THR HG21 1 1
2 3519 1 1 62 THR HG22 H 5.279 -6.961 -1.267 1.00 . A A . 62 THR HG22 1 1
2 3520 1 1 62 THR HG23 H 6.852 -7.705 -0.984 1.00 . A A . 62 THR HG23 1 1
2 3521 1 1 62 THR N N 4.306 -10.904 -1.517 1.00 . A A . 62 THR N 1 1
2 3522 1 1 62 THR O O 6.824 -9.463 -3.316 1.00 . A A . 62 THR O 1 1
2 3523 1 1 62 THR OG1 O 3.883 -8.689 0.207 1.00 . A A . 62 THR OG1 1 1
2 3524 1 1 63 LYS C C 8.448 -11.872 -3.494 1.00 . A A . 63 LYS C 1 1
2 3525 1 1 63 LYS CA C 8.470 -11.392 -2.061 1.00 . A A . 63 LYS CA 1 1
2 3526 1 1 63 LYS CB C 8.990 -12.536 -1.178 1.00 . A A . 63 LYS CB 1 1
2 3527 1 1 63 LYS CD C 9.604 -13.414 1.099 1.00 . A A . 63 LYS CD 1 1
2 3528 1 1 63 LYS CE C 10.992 -13.887 0.682 1.00 . A A . 63 LYS CE 1 1
2 3529 1 1 63 LYS CG C 9.155 -12.199 0.294 1.00 . A A . 63 LYS CG 1 1
2 3530 1 1 63 LYS H H 6.727 -11.374 -0.843 1.00 . A A . 63 LYS H 1 1
2 3531 1 1 63 LYS HA H 9.146 -10.556 -1.979 1.00 . A A . 63 LYS HA 1 1
2 3532 1 1 63 LYS HB2 H 8.303 -13.366 -1.255 1.00 . A A . 63 LYS HB2 1 1
2 3533 1 1 63 LYS HB3 H 9.949 -12.846 -1.569 1.00 . A A . 63 LYS HB3 1 1
2 3534 1 1 63 LYS HD2 H 9.613 -13.163 2.149 1.00 . A A . 63 LYS HD2 1 1
2 3535 1 1 63 LYS HD3 H 8.899 -14.217 0.935 1.00 . A A . 63 LYS HD3 1 1
2 3536 1 1 63 LYS HE2 H 10.969 -14.177 -0.357 1.00 . A A . 63 LYS HE2 1 1
2 3537 1 1 63 LYS HE3 H 11.684 -13.069 0.813 1.00 . A A . 63 LYS HE3 1 1
2 3538 1 1 63 LYS HG2 H 9.901 -11.426 0.394 1.00 . A A . 63 LYS HG2 1 1
2 3539 1 1 63 LYS HG3 H 8.210 -11.847 0.683 1.00 . A A . 63 LYS HG3 1 1
2 3540 1 1 63 LYS HZ1 H 12.402 -15.337 1.171 1.00 . A A . 63 LYS HZ1 1 1
2 3541 1 1 63 LYS HZ2 H 10.815 -15.852 1.358 1.00 . A A . 63 LYS HZ2 1 1
2 3542 1 1 63 LYS HZ3 H 11.486 -14.815 2.490 1.00 . A A . 63 LYS HZ3 1 1
2 3543 1 1 63 LYS N N 7.135 -10.958 -1.636 1.00 . A A . 63 LYS N 1 1
2 3544 1 1 63 LYS NZ N 11.452 -15.039 1.476 1.00 . A A . 63 LYS NZ 1 1
2 3545 1 1 63 LYS O O 9.163 -11.349 -4.328 1.00 . A A . 63 LYS O 1 1
2 3546 1 1 64 LYS C C 7.183 -12.393 -6.172 1.00 . A A . 64 LYS C 1 1
2 3547 1 1 64 LYS CA C 7.458 -13.428 -5.093 1.00 . A A . 64 LYS CA 1 1
2 3548 1 1 64 LYS CB C 6.370 -14.519 -5.111 1.00 . A A . 64 LYS CB 1 1
2 3549 1 1 64 LYS CD C 5.541 -16.756 -4.184 1.00 . A A . 64 LYS CD 1 1
2 3550 1 1 64 LYS CE C 4.296 -16.181 -3.512 1.00 . A A . 64 LYS CE 1 1
2 3551 1 1 64 LYS CG C 6.690 -15.736 -4.237 1.00 . A A . 64 LYS CG 1 1
2 3552 1 1 64 LYS H H 6.971 -13.115 -3.048 1.00 . A A . 64 LYS H 1 1
2 3553 1 1 64 LYS HA H 8.408 -13.894 -5.310 1.00 . A A . 64 LYS HA 1 1
2 3554 1 1 64 LYS HB2 H 5.450 -14.074 -4.767 1.00 . A A . 64 LYS HB2 1 1
2 3555 1 1 64 LYS HB3 H 6.235 -14.855 -6.128 1.00 . A A . 64 LYS HB3 1 1
2 3556 1 1 64 LYS HD2 H 5.285 -17.054 -5.190 1.00 . A A . 64 LYS HD2 1 1
2 3557 1 1 64 LYS HD3 H 5.870 -17.623 -3.630 1.00 . A A . 64 LYS HD3 1 1
2 3558 1 1 64 LYS HE2 H 4.570 -15.786 -2.545 1.00 . A A . 64 LYS HE2 1 1
2 3559 1 1 64 LYS HE3 H 3.920 -15.380 -4.131 1.00 . A A . 64 LYS HE3 1 1
2 3560 1 1 64 LYS HG2 H 7.570 -16.227 -4.627 1.00 . A A . 64 LYS HG2 1 1
2 3561 1 1 64 LYS HG3 H 6.896 -15.386 -3.236 1.00 . A A . 64 LYS HG3 1 1
2 3562 1 1 64 LYS HZ1 H 2.878 -17.542 -4.241 1.00 . A A . 64 LYS HZ1 1 1
2 3563 1 1 64 LYS HZ2 H 2.410 -16.767 -2.831 1.00 . A A . 64 LYS HZ2 1 1
2 3564 1 1 64 LYS HZ3 H 3.538 -17.998 -2.767 1.00 . A A . 64 LYS HZ3 1 1
2 3565 1 1 64 LYS N N 7.569 -12.820 -3.772 1.00 . A A . 64 LYS N 1 1
2 3566 1 1 64 LYS NZ N 3.224 -17.182 -3.330 1.00 . A A . 64 LYS NZ 1 1
2 3567 1 1 64 LYS O O 7.777 -12.436 -7.240 1.00 . A A . 64 LYS O 1 1
2 3568 1 1 65 MET C C 7.085 -9.449 -7.097 1.00 . A A . 65 MET C 1 1
2 3569 1 1 65 MET CA C 5.952 -10.455 -6.865 1.00 . A A . 65 MET CA 1 1
2 3570 1 1 65 MET CB C 4.627 -9.763 -6.516 1.00 . A A . 65 MET CB 1 1
2 3571 1 1 65 MET CE C 2.105 -7.344 -8.807 1.00 . A A . 65 MET CE 1 1
2 3572 1 1 65 MET CG C 4.094 -8.871 -7.630 1.00 . A A . 65 MET CG 1 1
2 3573 1 1 65 MET H H 5.894 -11.416 -4.991 1.00 . A A . 65 MET H 1 1
2 3574 1 1 65 MET HA H 5.824 -10.991 -7.792 1.00 . A A . 65 MET HA 1 1
2 3575 1 1 65 MET HB2 H 3.886 -10.518 -6.301 1.00 . A A . 65 MET HB2 1 1
2 3576 1 1 65 MET HB3 H 4.775 -9.154 -5.636 1.00 . A A . 65 MET HB3 1 1
2 3577 1 1 65 MET HE1 H 1.130 -6.885 -8.747 1.00 . A A . 65 MET HE1 1 1
2 3578 1 1 65 MET HE2 H 2.119 -8.050 -9.624 1.00 . A A . 65 MET HE2 1 1
2 3579 1 1 65 MET HE3 H 2.850 -6.582 -8.978 1.00 . A A . 65 MET HE3 1 1
2 3580 1 1 65 MET HG2 H 4.781 -8.052 -7.771 1.00 . A A . 65 MET HG2 1 1
2 3581 1 1 65 MET HG3 H 4.040 -9.450 -8.541 1.00 . A A . 65 MET HG3 1 1
2 3582 1 1 65 MET N N 6.309 -11.448 -5.884 1.00 . A A . 65 MET N 1 1
2 3583 1 1 65 MET O O 7.431 -9.163 -8.238 1.00 . A A . 65 MET O 1 1
2 3584 1 1 65 MET SD S 2.459 -8.198 -7.270 1.00 . A A . 65 MET SD 1 1
2 3585 1 1 66 VAL C C 10.081 -8.562 -6.671 1.00 . A A . 66 VAL C 1 1
2 3586 1 1 66 VAL CA C 8.762 -7.963 -6.166 1.00 . A A . 66 VAL CA 1 1
2 3587 1 1 66 VAL CB C 8.995 -7.097 -4.892 1.00 . A A . 66 VAL CB 1 1
2 3588 1 1 66 VAL CG1 C 7.733 -6.331 -4.522 1.00 . A A . 66 VAL CG1 1 1
2 3589 1 1 66 VAL CG2 C 9.484 -7.930 -3.718 1.00 . A A . 66 VAL CG2 1 1
2 3590 1 1 66 VAL H H 7.429 -9.286 -5.136 1.00 . A A . 66 VAL H 1 1
2 3591 1 1 66 VAL HA H 8.418 -7.311 -6.958 1.00 . A A . 66 VAL HA 1 1
2 3592 1 1 66 VAL HB H 9.753 -6.366 -5.137 1.00 . A A . 66 VAL HB 1 1
2 3593 1 1 66 VAL HG11 H 7.452 -5.685 -5.340 1.00 . A A . 66 VAL HG11 1 1
2 3594 1 1 66 VAL HG12 H 7.917 -5.738 -3.638 1.00 . A A . 66 VAL HG12 1 1
2 3595 1 1 66 VAL HG13 H 6.935 -7.032 -4.325 1.00 . A A . 66 VAL HG13 1 1
2 3596 1 1 66 VAL HG21 H 8.728 -8.657 -3.455 1.00 . A A . 66 VAL HG21 1 1
2 3597 1 1 66 VAL HG22 H 9.665 -7.280 -2.875 1.00 . A A . 66 VAL HG22 1 1
2 3598 1 1 66 VAL HG23 H 10.395 -8.441 -3.992 1.00 . A A . 66 VAL HG23 1 1
2 3599 1 1 66 VAL N N 7.698 -8.966 -6.027 1.00 . A A . 66 VAL N 1 1
2 3600 1 1 66 VAL O O 10.842 -7.888 -7.367 1.00 . A A . 66 VAL O 1 1
2 3601 1 1 67 GLU C C 11.384 -10.794 -8.334 1.00 . A A . 67 GLU C 1 1
2 3602 1 1 67 GLU CA C 11.546 -10.506 -6.843 1.00 . A A . 67 GLU CA 1 1
2 3603 1 1 67 GLU CB C 11.792 -11.828 -6.097 1.00 . A A . 67 GLU CB 1 1
2 3604 1 1 67 GLU CD C 13.639 -11.146 -4.468 1.00 . A A . 67 GLU CD 1 1
2 3605 1 1 67 GLU CG C 12.242 -11.710 -4.633 1.00 . A A . 67 GLU CG 1 1
2 3606 1 1 67 GLU H H 9.754 -10.304 -5.722 1.00 . A A . 67 GLU H 1 1
2 3607 1 1 67 GLU HA H 12.397 -9.856 -6.704 1.00 . A A . 67 GLU HA 1 1
2 3608 1 1 67 GLU HB2 H 10.882 -12.409 -6.118 1.00 . A A . 67 GLU HB2 1 1
2 3609 1 1 67 GLU HB3 H 12.554 -12.365 -6.641 1.00 . A A . 67 GLU HB3 1 1
2 3610 1 1 67 GLU HG2 H 11.554 -11.062 -4.111 1.00 . A A . 67 GLU HG2 1 1
2 3611 1 1 67 GLU HG3 H 12.211 -12.693 -4.187 1.00 . A A . 67 GLU HG3 1 1
2 3612 1 1 67 GLU N N 10.351 -9.821 -6.337 1.00 . A A . 67 GLU N 1 1
2 3613 1 1 67 GLU O O 12.354 -10.800 -9.095 1.00 . A A . 67 GLU O 1 1
2 3614 1 1 67 GLU OE1 O 14.574 -11.623 -5.149 1.00 . A A . 67 GLU OE1 1 1
2 3615 1 1 67 GLU OE2 O 13.846 -10.243 -3.634 1.00 . A A . 67 GLU OE2 1 1
2 3616 1 1 68 ASN C C 9.697 -10.037 -10.944 1.00 . A A . 68 ASN C 1 1
2 3617 1 1 68 ASN CA C 9.827 -11.338 -10.141 1.00 . A A . 68 ASN CA 1 1
2 3618 1 1 68 ASN CB C 8.506 -12.128 -10.180 1.00 . A A . 68 ASN CB 1 1
2 3619 1 1 68 ASN CG C 8.239 -12.962 -11.441 1.00 . A A . 68 ASN CG 1 1
2 3620 1 1 68 ASN H H 9.416 -10.995 -8.087 1.00 . A A . 68 ASN H 1 1
2 3621 1 1 68 ASN HA H 10.621 -11.941 -10.555 1.00 . A A . 68 ASN HA 1 1
2 3622 1 1 68 ASN HB2 H 8.492 -12.805 -9.339 1.00 . A A . 68 ASN HB2 1 1
2 3623 1 1 68 ASN HB3 H 7.694 -11.425 -10.059 1.00 . A A . 68 ASN HB3 1 1
2 3624 1 1 68 ASN HD21 H 9.184 -11.688 -12.639 1.00 . A A . 68 ASN HD21 1 1
2 3625 1 1 68 ASN HD22 H 8.503 -13.090 -13.385 1.00 . A A . 68 ASN HD22 1 1
2 3626 1 1 68 ASN N N 10.146 -11.019 -8.746 1.00 . A A . 68 ASN N 1 1
2 3627 1 1 68 ASN ND2 N 8.684 -12.536 -12.594 1.00 . A A . 68 ASN ND2 1 1
2 3628 1 1 68 ASN O O 9.676 -10.045 -12.181 1.00 . A A . 68 ASN O 1 1
2 3629 1 1 68 ASN OD1 O 7.596 -14.009 -11.349 1.00 . A A . 68 ASN OD1 1 1
2 3630 1 1 69 ALA C C 10.778 -7.266 -11.550 1.00 . A A . 69 ALA C 1 1
2 3631 1 1 69 ALA CA C 9.493 -7.626 -10.848 1.00 . A A . 69 ALA CA 1 1
2 3632 1 1 69 ALA CB C 9.166 -6.579 -9.804 1.00 . A A . 69 ALA CB 1 1
2 3633 1 1 69 ALA H H 9.631 -8.994 -9.261 1.00 . A A . 69 ALA H 1 1
2 3634 1 1 69 ALA HA H 8.690 -7.656 -11.569 1.00 . A A . 69 ALA HA 1 1
2 3635 1 1 69 ALA HB1 H 8.257 -6.857 -9.292 1.00 . A A . 69 ALA HB1 1 1
2 3636 1 1 69 ALA HB2 H 9.033 -5.621 -10.286 1.00 . A A . 69 ALA HB2 1 1
2 3637 1 1 69 ALA HB3 H 9.975 -6.516 -9.092 1.00 . A A . 69 ALA HB3 1 1
2 3638 1 1 69 ALA N N 9.611 -8.932 -10.238 1.00 . A A . 69 ALA N 1 1
2 3639 1 1 69 ALA O O 11.874 -7.419 -10.987 1.00 . A A . 69 ALA O 1 1
2 3640 1 1 70 LYS C C 12.269 -5.059 -13.124 1.00 . A A . 70 LYS C 1 1
2 3641 1 1 70 LYS CA C 11.807 -6.422 -13.552 1.00 . A A . 70 LYS CA 1 1
2 3642 1 1 70 LYS CB C 11.445 -6.384 -15.013 1.00 . A A . 70 LYS CB 1 1
2 3643 1 1 70 LYS CD C 10.527 -7.588 -16.993 1.00 . A A . 70 LYS CD 1 1
2 3644 1 1 70 LYS CE C 11.741 -7.348 -17.879 1.00 . A A . 70 LYS CE 1 1
2 3645 1 1 70 LYS CG C 10.905 -7.702 -15.540 1.00 . A A . 70 LYS CG 1 1
2 3646 1 1 70 LYS H H 9.741 -6.707 -13.127 1.00 . A A . 70 LYS H 1 1
2 3647 1 1 70 LYS HA H 12.585 -7.153 -13.401 1.00 . A A . 70 LYS HA 1 1
2 3648 1 1 70 LYS HB2 H 10.718 -5.598 -15.147 1.00 . A A . 70 LYS HB2 1 1
2 3649 1 1 70 LYS HB3 H 12.334 -6.127 -15.567 1.00 . A A . 70 LYS HB3 1 1
2 3650 1 1 70 LYS HD2 H 10.004 -8.477 -17.315 1.00 . A A . 70 LYS HD2 1 1
2 3651 1 1 70 LYS HD3 H 9.881 -6.726 -17.052 1.00 . A A . 70 LYS HD3 1 1
2 3652 1 1 70 LYS HE2 H 12.235 -6.436 -17.576 1.00 . A A . 70 LYS HE2 1 1
2 3653 1 1 70 LYS HE3 H 12.420 -8.180 -17.768 1.00 . A A . 70 LYS HE3 1 1
2 3654 1 1 70 LYS HG2 H 11.664 -8.462 -15.434 1.00 . A A . 70 LYS HG2 1 1
2 3655 1 1 70 LYS HG3 H 10.033 -7.979 -14.967 1.00 . A A . 70 LYS HG3 1 1
2 3656 1 1 70 LYS HZ1 H 12.201 -7.001 -19.869 1.00 . A A . 70 LYS HZ1 1 1
2 3657 1 1 70 LYS HZ2 H 10.673 -6.458 -19.416 1.00 . A A . 70 LYS HZ2 1 1
2 3658 1 1 70 LYS HZ3 H 10.938 -8.106 -19.643 1.00 . A A . 70 LYS HZ3 1 1
2 3659 1 1 70 LYS N N 10.655 -6.805 -12.762 1.00 . A A . 70 LYS N 1 1
2 3660 1 1 70 LYS NZ N 11.367 -7.224 -19.294 1.00 . A A . 70 LYS NZ 1 1
2 3661 1 1 70 LYS O O 13.469 -4.765 -13.055 1.00 . A A . 70 LYS O 1 1
2 3662 1 1 71 LYS C C 10.626 -2.721 -11.208 1.00 . A A . 71 LYS C 1 1
2 3663 1 1 71 LYS CA C 11.534 -2.906 -12.375 1.00 . A A . 71 LYS CA 1 1
2 3664 1 1 71 LYS CB C 11.119 -1.850 -13.401 1.00 . A A . 71 LYS CB 1 1
2 3665 1 1 71 LYS CD C 11.284 -0.723 -15.626 1.00 . A A . 71 LYS CD 1 1
2 3666 1 1 71 LYS CE C 9.758 -0.579 -15.678 1.00 . A A . 71 LYS CE 1 1
2 3667 1 1 71 LYS CG C 11.714 -1.942 -14.797 1.00 . A A . 71 LYS CG 1 1
2 3668 1 1 71 LYS H H 10.380 -4.541 -12.890 1.00 . A A . 71 LYS H 1 1
2 3669 1 1 71 LYS HA H 12.577 -2.793 -12.122 1.00 . A A . 71 LYS HA 1 1
2 3670 1 1 71 LYS HB2 H 10.049 -1.939 -13.505 1.00 . A A . 71 LYS HB2 1 1
2 3671 1 1 71 LYS HB3 H 11.339 -0.874 -12.993 1.00 . A A . 71 LYS HB3 1 1
2 3672 1 1 71 LYS HD2 H 11.701 0.168 -15.182 1.00 . A A . 71 LYS HD2 1 1
2 3673 1 1 71 LYS HD3 H 11.663 -0.828 -16.632 1.00 . A A . 71 LYS HD3 1 1
2 3674 1 1 71 LYS HE2 H 9.338 -1.426 -16.201 1.00 . A A . 71 LYS HE2 1 1
2 3675 1 1 71 LYS HE3 H 9.372 -0.557 -14.671 1.00 . A A . 71 LYS HE3 1 1
2 3676 1 1 71 LYS HG2 H 12.792 -1.968 -14.723 1.00 . A A . 71 LYS HG2 1 1
2 3677 1 1 71 LYS HG3 H 11.357 -2.840 -15.280 1.00 . A A . 71 LYS HG3 1 1
2 3678 1 1 71 LYS HZ1 H 9.564 0.635 -17.376 1.00 . A A . 71 LYS HZ1 1 1
2 3679 1 1 71 LYS HZ2 H 9.756 1.491 -15.925 1.00 . A A . 71 LYS HZ2 1 1
2 3680 1 1 71 LYS HZ3 H 8.297 0.738 -16.292 1.00 . A A . 71 LYS HZ3 1 1
2 3681 1 1 71 LYS N N 11.311 -4.234 -12.840 1.00 . A A . 71 LYS N 1 1
2 3682 1 1 71 LYS NZ N 9.330 0.652 -16.364 1.00 . A A . 71 LYS NZ 1 1
2 3683 1 1 71 LYS O O 9.578 -3.360 -11.151 1.00 . A A . 71 LYS O 1 1
2 3684 1 1 72 ILE C C 9.874 -0.096 -9.313 1.00 . A A . 72 ILE C 1 1
2 3685 1 1 72 ILE CA C 10.086 -1.575 -9.247 1.00 . A A . 72 ILE CA 1 1
2 3686 1 1 72 ILE CB C 10.569 -2.004 -7.838 1.00 . A A . 72 ILE CB 1 1
2 3687 1 1 72 ILE CD1 C 11.156 -4.047 -6.424 1.00 . A A . 72 ILE CD1 1 1
2 3688 1 1 72 ILE CG1 C 10.743 -3.528 -7.779 1.00 . A A . 72 ILE CG1 1 1
2 3689 1 1 72 ILE CG2 C 9.578 -1.542 -6.775 1.00 . A A . 72 ILE CG2 1 1
2 3690 1 1 72 ILE H H 11.878 -1.499 -10.280 1.00 . A A . 72 ILE H 1 1
2 3691 1 1 72 ILE HA H 9.145 -2.058 -9.471 1.00 . A A . 72 ILE HA 1 1
2 3692 1 1 72 ILE HB H 11.523 -1.534 -7.645 1.00 . A A . 72 ILE HB 1 1
2 3693 1 1 72 ILE HD11 H 12.059 -3.545 -6.110 1.00 . A A . 72 ILE HD11 1 1
2 3694 1 1 72 ILE HD12 H 11.324 -5.112 -6.473 1.00 . A A . 72 ILE HD12 1 1
2 3695 1 1 72 ILE HD13 H 10.367 -3.843 -5.714 1.00 . A A . 72 ILE HD13 1 1
2 3696 1 1 72 ILE HG12 H 9.807 -4.000 -8.038 1.00 . A A . 72 ILE HG12 1 1
2 3697 1 1 72 ILE HG13 H 11.497 -3.823 -8.494 1.00 . A A . 72 ILE HG13 1 1
2 3698 1 1 72 ILE HG21 H 9.509 -0.463 -6.792 1.00 . A A . 72 ILE HG21 1 1
2 3699 1 1 72 ILE HG22 H 9.925 -1.867 -5.806 1.00 . A A . 72 ILE HG22 1 1
2 3700 1 1 72 ILE HG23 H 8.608 -1.971 -6.975 1.00 . A A . 72 ILE HG23 1 1
2 3701 1 1 72 ILE N N 10.990 -1.919 -10.289 1.00 . A A . 72 ILE N 1 1
2 3702 1 1 72 ILE O O 10.842 0.665 -9.399 1.00 . A A . 72 ILE O 1 1
2 3703 1 1 73 GLU C C 7.758 2.090 -8.043 1.00 . A A . 73 GLU C 1 1
2 3704 1 1 73 GLU CA C 8.317 1.697 -9.388 1.00 . A A . 73 GLU CA 1 1
2 3705 1 1 73 GLU CB C 7.188 1.925 -10.407 1.00 . A A . 73 GLU CB 1 1
2 3706 1 1 73 GLU CD C 8.361 1.833 -12.693 1.00 . A A . 73 GLU CD 1 1
2 3707 1 1 73 GLU CG C 7.318 1.235 -11.777 1.00 . A A . 73 GLU CG 1 1
2 3708 1 1 73 GLU H H 7.923 -0.350 -9.181 1.00 . A A . 73 GLU H 1 1
2 3709 1 1 73 GLU HA H 9.182 2.282 -9.656 1.00 . A A . 73 GLU HA 1 1
2 3710 1 1 73 GLU HB2 H 6.260 1.637 -9.944 1.00 . A A . 73 GLU HB2 1 1
2 3711 1 1 73 GLU HB3 H 7.120 2.990 -10.567 1.00 . A A . 73 GLU HB3 1 1
2 3712 1 1 73 GLU HG2 H 7.576 0.199 -11.614 1.00 . A A . 73 GLU HG2 1 1
2 3713 1 1 73 GLU HG3 H 6.357 1.277 -12.270 1.00 . A A . 73 GLU HG3 1 1
2 3714 1 1 73 GLU N N 8.642 0.309 -9.295 1.00 . A A . 73 GLU N 1 1
2 3715 1 1 73 GLU O O 6.917 1.365 -7.481 1.00 . A A . 73 GLU O 1 1
2 3716 1 1 73 GLU OE1 O 8.163 2.963 -13.173 1.00 . A A . 73 GLU OE1 1 1
2 3717 1 1 73 GLU OE2 O 9.358 1.170 -12.997 1.00 . A A . 73 GLU OE2 1 1
2 3718 1 1 74 VAL C C 6.985 5.026 -6.653 1.00 . A A . 74 VAL C 1 1
2 3719 1 1 74 VAL CA C 7.678 3.718 -6.312 1.00 . A A . 74 VAL CA 1 1
2 3720 1 1 74 VAL CB C 8.750 3.895 -5.166 1.00 . A A . 74 VAL CB 1 1
2 3721 1 1 74 VAL CG1 C 9.341 2.554 -4.770 1.00 . A A . 74 VAL CG1 1 1
2 3722 1 1 74 VAL CG2 C 9.873 4.850 -5.549 1.00 . A A . 74 VAL CG2 1 1
2 3723 1 1 74 VAL H H 8.957 3.656 -7.964 1.00 . A A . 74 VAL H 1 1
2 3724 1 1 74 VAL HA H 6.915 3.025 -5.987 1.00 . A A . 74 VAL HA 1 1
2 3725 1 1 74 VAL HB H 8.239 4.289 -4.299 1.00 . A A . 74 VAL HB 1 1
2 3726 1 1 74 VAL HG11 H 8.557 1.902 -4.414 1.00 . A A . 74 VAL HG11 1 1
2 3727 1 1 74 VAL HG12 H 10.071 2.695 -3.986 1.00 . A A . 74 VAL HG12 1 1
2 3728 1 1 74 VAL HG13 H 9.818 2.104 -5.627 1.00 . A A . 74 VAL HG13 1 1
2 3729 1 1 74 VAL HG21 H 10.577 4.927 -4.733 1.00 . A A . 74 VAL HG21 1 1
2 3730 1 1 74 VAL HG22 H 9.458 5.826 -5.761 1.00 . A A . 74 VAL HG22 1 1
2 3731 1 1 74 VAL HG23 H 10.378 4.477 -6.428 1.00 . A A . 74 VAL HG23 1 1
2 3732 1 1 74 VAL N N 8.217 3.179 -7.521 1.00 . A A . 74 VAL N 1 1
2 3733 1 1 74 VAL O O 7.576 5.917 -7.275 1.00 . A A . 74 VAL O 1 1
2 3734 1 1 75 GLU C C 4.711 7.116 -5.441 1.00 . A A . 75 GLU C 1 1
2 3735 1 1 75 GLU CA C 4.974 6.291 -6.670 1.00 . A A . 75 GLU CA 1 1
2 3736 1 1 75 GLU CB C 3.674 5.907 -7.366 1.00 . A A . 75 GLU CB 1 1
2 3737 1 1 75 GLU CD C 1.551 6.628 -8.486 1.00 . A A . 75 GLU CD 1 1
2 3738 1 1 75 GLU CG C 2.851 7.076 -7.885 1.00 . A A . 75 GLU CG 1 1
2 3739 1 1 75 GLU H H 5.301 4.366 -5.871 1.00 . A A . 75 GLU H 1 1
2 3740 1 1 75 GLU HA H 5.563 6.891 -7.345 1.00 . A A . 75 GLU HA 1 1
2 3741 1 1 75 GLU HB2 H 3.929 5.292 -8.216 1.00 . A A . 75 GLU HB2 1 1
2 3742 1 1 75 GLU HB3 H 3.066 5.338 -6.679 1.00 . A A . 75 GLU HB3 1 1
2 3743 1 1 75 GLU HG2 H 2.644 7.750 -7.068 1.00 . A A . 75 GLU HG2 1 1
2 3744 1 1 75 GLU HG3 H 3.405 7.617 -8.637 1.00 . A A . 75 GLU HG3 1 1
2 3745 1 1 75 GLU N N 5.734 5.117 -6.336 1.00 . A A . 75 GLU N 1 1
2 3746 1 1 75 GLU O O 4.370 6.579 -4.372 1.00 . A A . 75 GLU O 1 1
2 3747 1 1 75 GLU OE1 O 1.549 6.083 -9.609 1.00 . A A . 75 GLU OE1 1 1
2 3748 1 1 75 GLU OE2 O 0.511 6.831 -7.880 1.00 . A A . 75 GLU OE2 1 1
2 3749 1 1 76 PHE C C 3.210 9.619 -4.435 1.00 . A A . 76 PHE C 1 1
2 3750 1 1 76 PHE CA C 4.695 9.339 -4.550 1.00 . A A . 76 PHE CA 1 1
2 3751 1 1 76 PHE CB C 5.479 10.608 -4.878 1.00 . A A . 76 PHE CB 1 1
2 3752 1 1 76 PHE CD1 C 5.687 11.584 -2.603 1.00 . A A . 76 PHE CD1 1 1
2 3753 1 1 76 PHE CD2 C 4.717 12.911 -4.318 1.00 . A A . 76 PHE CD2 1 1
2 3754 1 1 76 PHE CE1 C 5.518 12.607 -1.708 1.00 . A A . 76 PHE CE1 1 1
2 3755 1 1 76 PHE CE2 C 4.544 13.942 -3.430 1.00 . A A . 76 PHE CE2 1 1
2 3756 1 1 76 PHE CG C 5.293 11.723 -3.913 1.00 . A A . 76 PHE CG 1 1
2 3757 1 1 76 PHE CZ C 4.946 13.793 -2.118 1.00 . A A . 76 PHE CZ 1 1
2 3758 1 1 76 PHE H H 5.180 8.749 -6.462 1.00 . A A . 76 PHE H 1 1
2 3759 1 1 76 PHE HA H 5.066 8.926 -3.624 1.00 . A A . 76 PHE HA 1 1
2 3760 1 1 76 PHE HB2 H 6.532 10.372 -4.901 1.00 . A A . 76 PHE HB2 1 1
2 3761 1 1 76 PHE HB3 H 5.181 10.955 -5.856 1.00 . A A . 76 PHE HB3 1 1
2 3762 1 1 76 PHE HD1 H 6.135 10.655 -2.282 1.00 . A A . 76 PHE HD1 1 1
2 3763 1 1 76 PHE HD2 H 4.404 13.027 -5.345 1.00 . A A . 76 PHE HD2 1 1
2 3764 1 1 76 PHE HE1 H 5.839 12.465 -0.688 1.00 . A A . 76 PHE HE1 1 1
2 3765 1 1 76 PHE HE2 H 4.092 14.860 -3.771 1.00 . A A . 76 PHE HE2 1 1
2 3766 1 1 76 PHE HZ H 4.814 14.602 -1.416 1.00 . A A . 76 PHE HZ 1 1
2 3767 1 1 76 PHE N N 4.905 8.401 -5.588 1.00 . A A . 76 PHE N 1 1
2 3768 1 1 76 PHE O O 2.597 10.128 -5.371 1.00 . A A . 76 PHE O 1 1
2 3769 1 1 77 ASP C C 0.972 10.743 -2.276 1.00 . A A . 77 ASP C 1 1
2 3770 1 1 77 ASP CA C 1.236 9.421 -3.051 1.00 . A A . 77 ASP CA 1 1
2 3771 1 1 77 ASP CB C 0.707 8.161 -2.313 1.00 . A A . 77 ASP CB 1 1
2 3772 1 1 77 ASP CG C -0.790 8.158 -2.084 1.00 . A A . 77 ASP CG 1 1
2 3773 1 1 77 ASP H H 3.226 8.897 -2.603 1.00 . A A . 77 ASP H 1 1
2 3774 1 1 77 ASP HA H 0.751 9.501 -4.014 1.00 . A A . 77 ASP HA 1 1
2 3775 1 1 77 ASP HB2 H 0.955 7.285 -2.894 1.00 . A A . 77 ASP HB2 1 1
2 3776 1 1 77 ASP HB3 H 1.202 8.091 -1.356 1.00 . A A . 77 ASP HB3 1 1
2 3777 1 1 77 ASP N N 2.657 9.272 -3.305 1.00 . A A . 77 ASP N 1 1
2 3778 1 1 77 ASP O O 1.908 11.526 -2.033 1.00 . A A . 77 ASP O 1 1
2 3779 1 1 77 ASP OD1 O -1.559 7.813 -3.006 1.00 . A A . 77 ASP OD1 1 1
2 3780 1 1 77 ASP OD2 O -1.209 8.566 -0.993 1.00 . A A . 77 ASP OD2 1 1
2 3781 1 1 78 LYS C C -0.202 12.371 0.169 1.00 . A A . 78 LYS C 1 1
2 3782 1 1 78 LYS CA C -0.710 12.206 -1.286 1.00 . A A . 78 LYS CA 1 1
2 3783 1 1 78 LYS CB C -2.244 12.288 -1.382 1.00 . A A . 78 LYS CB 1 1
2 3784 1 1 78 LYS CD C -2.219 14.712 -1.886 1.00 . A A . 78 LYS CD 1 1
2 3785 1 1 78 LYS CE C -2.564 16.062 -1.380 1.00 . A A . 78 LYS CE 1 1
2 3786 1 1 78 LYS CG C -2.820 13.628 -1.015 1.00 . A A . 78 LYS CG 1 1
2 3787 1 1 78 LYS H H -0.957 10.283 -1.951 1.00 . A A . 78 LYS H 1 1
2 3788 1 1 78 LYS HA H -0.291 12.990 -1.895 1.00 . A A . 78 LYS HA 1 1
2 3789 1 1 78 LYS HB2 H -2.542 12.059 -2.394 1.00 . A A . 78 LYS HB2 1 1
2 3790 1 1 78 LYS HB3 H -2.670 11.543 -0.725 1.00 . A A . 78 LYS HB3 1 1
2 3791 1 1 78 LYS HD2 H -1.143 14.639 -1.883 1.00 . A A . 78 LYS HD2 1 1
2 3792 1 1 78 LYS HD3 H -2.593 14.609 -2.894 1.00 . A A . 78 LYS HD3 1 1
2 3793 1 1 78 LYS HE2 H -3.633 16.212 -1.416 1.00 . A A . 78 LYS HE2 1 1
2 3794 1 1 78 LYS HE3 H -2.214 16.047 -0.360 1.00 . A A . 78 LYS HE3 1 1
2 3795 1 1 78 LYS HG2 H -3.889 13.597 -1.166 1.00 . A A . 78 LYS HG2 1 1
2 3796 1 1 78 LYS HG3 H -2.603 13.829 0.023 1.00 . A A . 78 LYS HG3 1 1
2 3797 1 1 78 LYS HZ1 H -2.210 18.057 -1.855 1.00 . A A . 78 LYS HZ1 1 1
2 3798 1 1 78 LYS HZ2 H -2.017 16.996 -3.151 1.00 . A A . 78 LYS HZ2 1 1
2 3799 1 1 78 LYS HZ3 H -0.835 17.068 -1.964 1.00 . A A . 78 LYS HZ3 1 1
2 3800 1 1 78 LYS N N -0.272 10.982 -1.879 1.00 . A A . 78 LYS N 1 1
2 3801 1 1 78 LYS NZ N -1.862 17.118 -2.130 1.00 . A A . 78 LYS NZ 1 1
2 3802 1 1 78 LYS O O -0.339 13.444 0.775 1.00 . A A . 78 LYS O 1 1
2 3803 1 1 79 GLY C C 2.361 12.039 1.946 1.00 . A A . 79 GLY C 1 1
2 3804 1 1 79 GLY CA C 0.977 11.426 2.031 1.00 . A A . 79 GLY CA 1 1
2 3805 1 1 79 GLY H H 0.368 10.486 0.209 1.00 . A A . 79 GLY H 1 1
2 3806 1 1 79 GLY HA2 H 0.364 12.058 2.654 1.00 . A A . 79 GLY HA2 1 1
2 3807 1 1 79 GLY HA3 H 1.057 10.444 2.472 1.00 . A A . 79 GLY HA3 1 1
2 3808 1 1 79 GLY N N 0.374 11.325 0.717 1.00 . A A . 79 GLY N 1 1
2 3809 1 1 79 GLY O O 2.512 13.212 1.591 1.00 . A A . 79 GLY O 1 1
2 3810 1 1 80 GLN C C 5.501 10.649 1.385 1.00 . A A . 80 GLN C 1 1
2 3811 1 1 80 GLN CA C 4.732 11.693 2.140 1.00 . A A . 80 GLN CA 1 1
2 3812 1 1 80 GLN CB C 5.404 11.947 3.496 1.00 . A A . 80 GLN CB 1 1
2 3813 1 1 80 GLN CD C 5.705 13.424 5.516 1.00 . A A . 80 GLN CD 1 1
2 3814 1 1 80 GLN CG C 4.903 13.161 4.251 1.00 . A A . 80 GLN CG 1 1
2 3815 1 1 80 GLN H H 3.203 10.335 2.533 1.00 . A A . 80 GLN H 1 1
2 3816 1 1 80 GLN HA H 4.725 12.610 1.567 1.00 . A A . 80 GLN HA 1 1
2 3817 1 1 80 GLN HB2 H 5.263 11.082 4.127 1.00 . A A . 80 GLN HB2 1 1
2 3818 1 1 80 GLN HB3 H 6.458 12.078 3.312 1.00 . A A . 80 GLN HB3 1 1
2 3819 1 1 80 GLN HE21 H 6.964 14.563 4.520 1.00 . A A . 80 GLN HE21 1 1
2 3820 1 1 80 GLN HE22 H 7.282 14.399 6.203 1.00 . A A . 80 GLN HE22 1 1
2 3821 1 1 80 GLN HG2 H 4.976 14.028 3.610 1.00 . A A . 80 GLN HG2 1 1
2 3822 1 1 80 GLN HG3 H 3.870 13.004 4.526 1.00 . A A . 80 GLN HG3 1 1
2 3823 1 1 80 GLN N N 3.360 11.262 2.256 1.00 . A A . 80 GLN N 1 1
2 3824 1 1 80 GLN NE2 N 6.749 14.197 5.406 1.00 . A A . 80 GLN NE2 1 1
2 3825 1 1 80 GLN O O 4.954 9.602 1.069 1.00 . A A . 80 GLN O 1 1
2 3826 1 1 80 GLN OE1 O 5.381 12.930 6.589 1.00 . A A . 80 GLN OE1 1 1
2 3827 1 1 81 ARG C C 8.441 9.256 1.435 1.00 . A A . 81 ARG C 1 1
2 3828 1 1 81 ARG CA C 7.622 10.027 0.398 1.00 . A A . 81 ARG CA 1 1
2 3829 1 1 81 ARG CB C 8.530 10.860 -0.508 1.00 . A A . 81 ARG CB 1 1
2 3830 1 1 81 ARG CD C 10.205 11.128 -2.288 1.00 . A A . 81 ARG CD 1 1
2 3831 1 1 81 ARG CG C 9.380 10.110 -1.518 1.00 . A A . 81 ARG CG 1 1
2 3832 1 1 81 ARG CZ C 12.326 10.968 -3.558 1.00 . A A . 81 ARG CZ 1 1
2 3833 1 1 81 ARG H H 7.110 11.802 1.378 1.00 . A A . 81 ARG H 1 1
2 3834 1 1 81 ARG HA H 7.034 9.343 -0.196 1.00 . A A . 81 ARG HA 1 1
2 3835 1 1 81 ARG HB2 H 7.913 11.555 -1.059 1.00 . A A . 81 ARG HB2 1 1
2 3836 1 1 81 ARG HB3 H 9.193 11.433 0.122 1.00 . A A . 81 ARG HB3 1 1
2 3837 1 1 81 ARG HD2 H 9.539 11.841 -2.748 1.00 . A A . 81 ARG HD2 1 1
2 3838 1 1 81 ARG HD3 H 10.826 11.637 -1.567 1.00 . A A . 81 ARG HD3 1 1
2 3839 1 1 81 ARG HE H 10.658 9.880 -3.912 1.00 . A A . 81 ARG HE 1 1
2 3840 1 1 81 ARG HG2 H 10.030 9.418 -1.001 1.00 . A A . 81 ARG HG2 1 1
2 3841 1 1 81 ARG HG3 H 8.733 9.584 -2.202 1.00 . A A . 81 ARG HG3 1 1
2 3842 1 1 81 ARG HH11 H 12.386 12.349 -2.042 1.00 . A A . 81 ARG HH11 1 1
2 3843 1 1 81 ARG HH12 H 13.823 12.237 -2.933 1.00 . A A . 81 ARG HH12 1 1
2 3844 1 1 81 ARG HH21 H 12.616 9.775 -5.195 1.00 . A A . 81 ARG HH21 1 1
2 3845 1 1 81 ARG HH22 H 13.960 10.724 -4.762 1.00 . A A . 81 ARG HH22 1 1
2 3846 1 1 81 ARG N N 6.744 10.934 1.105 1.00 . A A . 81 ARG N 1 1
2 3847 1 1 81 ARG NE N 11.064 10.565 -3.330 1.00 . A A . 81 ARG NE 1 1
2 3848 1 1 81 ARG NH1 N 12.883 11.912 -2.795 1.00 . A A . 81 ARG NH1 1 1
2 3849 1 1 81 ARG NH2 N 13.012 10.458 -4.567 1.00 . A A . 81 ARG NH2 1 1
2 3850 1 1 81 ARG O O 8.785 8.092 1.251 1.00 . A A . 81 ARG O 1 1
2 3851 1 1 82 THR C C 8.818 9.717 4.960 1.00 . A A . 82 THR C 1 1
2 3852 1 1 82 THR CA C 9.459 9.316 3.628 1.00 . A A . 82 THR CA 1 1
2 3853 1 1 82 THR CB C 10.966 9.733 3.633 1.00 . A A . 82 THR CB 1 1
2 3854 1 1 82 THR CG2 C 11.716 9.159 2.438 1.00 . A A . 82 THR CG2 1 1
2 3855 1 1 82 THR H H 8.457 10.853 2.640 1.00 . A A . 82 THR H 1 1
2 3856 1 1 82 THR HA H 9.395 8.244 3.517 1.00 . A A . 82 THR HA 1 1
2 3857 1 1 82 THR HB H 11.399 9.344 4.543 1.00 . A A . 82 THR HB 1 1
2 3858 1 1 82 THR HG1 H 11.120 11.469 2.720 1.00 . A A . 82 THR HG1 1 1
2 3859 1 1 82 THR HG21 H 11.263 9.517 1.525 1.00 . A A . 82 THR HG21 1 1
2 3860 1 1 82 THR HG22 H 11.669 8.081 2.462 1.00 . A A . 82 THR HG22 1 1
2 3861 1 1 82 THR HG23 H 12.747 9.476 2.474 1.00 . A A . 82 THR HG23 1 1
2 3862 1 1 82 THR N N 8.737 9.919 2.537 1.00 . A A . 82 THR N 1 1
2 3863 1 1 82 THR O O 8.343 10.849 5.116 1.00 . A A . 82 THR O 1 1
2 3864 1 1 82 THR OG1 O 11.097 11.170 3.637 1.00 . A A . 82 THR OG1 1 1
2 3865 1 1 83 ASP C C 9.399 9.279 8.194 1.00 . A A . 83 ASP C 1 1
2 3866 1 1 83 ASP CA C 8.265 9.061 7.218 1.00 . A A . 83 ASP CA 1 1
2 3867 1 1 83 ASP CB C 7.357 7.927 7.730 1.00 . A A . 83 ASP CB 1 1
2 3868 1 1 83 ASP CG C 6.940 8.119 9.194 1.00 . A A . 83 ASP CG 1 1
2 3869 1 1 83 ASP H H 9.117 7.899 5.674 1.00 . A A . 83 ASP H 1 1
2 3870 1 1 83 ASP HA H 7.684 9.970 7.165 1.00 . A A . 83 ASP HA 1 1
2 3871 1 1 83 ASP HB2 H 6.465 7.880 7.125 1.00 . A A . 83 ASP HB2 1 1
2 3872 1 1 83 ASP HB3 H 7.889 6.993 7.647 1.00 . A A . 83 ASP HB3 1 1
2 3873 1 1 83 ASP N N 8.780 8.799 5.889 1.00 . A A . 83 ASP N 1 1
2 3874 1 1 83 ASP O O 10.446 8.613 8.124 1.00 . A A . 83 ASP O 1 1
2 3875 1 1 83 ASP OD1 O 5.970 8.855 9.482 1.00 . A A . 83 ASP OD1 1 1
2 3876 1 1 83 ASP OD2 O 7.600 7.561 10.077 1.00 . A A . 83 ASP OD2 1 1
2 3877 1 1 84 LYS C C 10.636 9.491 11.031 1.00 . A A . 84 LYS C 1 1
2 3878 1 1 84 LYS CA C 10.026 10.640 10.183 1.00 . A A . 84 LYS CA 1 1
2 3879 1 1 84 LYS CB C 9.182 11.533 11.081 1.00 . A A . 84 LYS CB 1 1
2 3880 1 1 84 LYS CD C 6.934 11.743 12.239 1.00 . A A . 84 LYS CD 1 1
2 3881 1 1 84 LYS CE C 5.482 11.291 12.119 1.00 . A A . 84 LYS CE 1 1
2 3882 1 1 84 LYS CG C 7.778 10.979 11.266 1.00 . A A . 84 LYS CG 1 1
2 3883 1 1 84 LYS H H 8.343 10.725 8.932 1.00 . A A . 84 LYS H 1 1
2 3884 1 1 84 LYS HA H 10.830 11.255 9.810 1.00 . A A . 84 LYS HA 1 1
2 3885 1 1 84 LYS HB2 H 9.681 11.601 12.035 1.00 . A A . 84 LYS HB2 1 1
2 3886 1 1 84 LYS HB3 H 9.111 12.518 10.643 1.00 . A A . 84 LYS HB3 1 1
2 3887 1 1 84 LYS HD2 H 7.290 11.562 13.242 1.00 . A A . 84 LYS HD2 1 1
2 3888 1 1 84 LYS HD3 H 6.993 12.796 12.010 1.00 . A A . 84 LYS HD3 1 1
2 3889 1 1 84 LYS HE2 H 4.928 11.664 12.968 1.00 . A A . 84 LYS HE2 1 1
2 3890 1 1 84 LYS HE3 H 5.065 11.707 11.214 1.00 . A A . 84 LYS HE3 1 1
2 3891 1 1 84 LYS HG2 H 7.262 11.000 10.318 1.00 . A A . 84 LYS HG2 1 1
2 3892 1 1 84 LYS HG3 H 7.857 9.953 11.597 1.00 . A A . 84 LYS HG3 1 1
2 3893 1 1 84 LYS HZ1 H 5.736 9.418 11.188 1.00 . A A . 84 LYS HZ1 1 1
2 3894 1 1 84 LYS HZ2 H 4.341 9.557 12.105 1.00 . A A . 84 LYS HZ2 1 1
2 3895 1 1 84 LYS HZ3 H 5.823 9.346 12.879 1.00 . A A . 84 LYS HZ3 1 1
2 3896 1 1 84 LYS N N 9.174 10.223 9.061 1.00 . A A . 84 LYS N 1 1
2 3897 1 1 84 LYS NZ N 5.349 9.809 12.078 1.00 . A A . 84 LYS NZ 1 1
2 3898 1 1 84 LYS O O 11.668 9.689 11.668 1.00 . A A . 84 LYS O 1 1
2 3899 1 1 85 TYR C C 11.674 6.510 11.094 1.00 . A A . 85 TYR C 1 1
2 3900 1 1 85 TYR CA C 10.548 7.208 11.866 1.00 . A A . 85 TYR CA 1 1
2 3901 1 1 85 TYR CB C 9.422 6.212 12.237 1.00 . A A . 85 TYR CB 1 1
2 3902 1 1 85 TYR CD1 C 9.957 5.356 14.556 1.00 . A A . 85 TYR CD1 1 1
2 3903 1 1 85 TYR CD2 C 10.072 3.808 12.745 1.00 . A A . 85 TYR CD2 1 1
2 3904 1 1 85 TYR CE1 C 10.320 4.357 15.438 1.00 . A A . 85 TYR CE1 1 1
2 3905 1 1 85 TYR CE2 C 10.436 2.803 13.624 1.00 . A A . 85 TYR CE2 1 1
2 3906 1 1 85 TYR CG C 9.829 5.103 13.196 1.00 . A A . 85 TYR CG 1 1
2 3907 1 1 85 TYR CZ C 10.557 3.086 14.971 1.00 . A A . 85 TYR CZ 1 1
2 3908 1 1 85 TYR H H 9.150 8.184 10.607 1.00 . A A . 85 TYR H 1 1
2 3909 1 1 85 TYR HA H 10.972 7.618 12.769 1.00 . A A . 85 TYR HA 1 1
2 3910 1 1 85 TYR HB2 H 8.617 6.761 12.701 1.00 . A A . 85 TYR HB2 1 1
2 3911 1 1 85 TYR HB3 H 9.053 5.755 11.331 1.00 . A A . 85 TYR HB3 1 1
2 3912 1 1 85 TYR HD1 H 9.772 6.355 14.922 1.00 . A A . 85 TYR HD1 1 1
2 3913 1 1 85 TYR HD2 H 9.977 3.593 11.692 1.00 . A A . 85 TYR HD2 1 1
2 3914 1 1 85 TYR HE1 H 10.414 4.575 16.492 1.00 . A A . 85 TYR HE1 1 1
2 3915 1 1 85 TYR HE2 H 10.621 1.804 13.257 1.00 . A A . 85 TYR HE2 1 1
2 3916 1 1 85 TYR HH H 11.682 1.628 15.474 1.00 . A A . 85 TYR HH 1 1
2 3917 1 1 85 TYR N N 10.008 8.323 11.080 1.00 . A A . 85 TYR N 1 1
2 3918 1 1 85 TYR O O 12.489 5.776 11.667 1.00 . A A . 85 TYR O 1 1
2 3919 1 1 85 TYR OH O 10.924 2.089 15.854 1.00 . A A . 85 TYR OH 1 1
2 3920 1 1 86 GLY C C 12.128 5.109 8.117 1.00 . A A . 86 GLY C 1 1
2 3921 1 1 86 GLY CA C 12.744 6.165 8.980 1.00 . A A . 86 GLY CA 1 1
2 3922 1 1 86 GLY H H 11.119 7.437 9.433 1.00 . A A . 86 GLY H 1 1
2 3923 1 1 86 GLY HA2 H 13.200 6.918 8.354 1.00 . A A . 86 GLY HA2 1 1
2 3924 1 1 86 GLY HA3 H 13.498 5.712 9.606 1.00 . A A . 86 GLY HA3 1 1
2 3925 1 1 86 GLY N N 11.749 6.785 9.814 1.00 . A A . 86 GLY N 1 1
2 3926 1 1 86 GLY O O 12.627 3.994 8.017 1.00 . A A . 86 GLY O 1 1
2 3927 1 1 87 ARG C C 10.011 5.210 5.366 1.00 . A A . 87 ARG C 1 1
2 3928 1 1 87 ARG CA C 10.298 4.534 6.677 1.00 . A A . 87 ARG CA 1 1
2 3929 1 1 87 ARG CB C 8.978 4.108 7.344 1.00 . A A . 87 ARG CB 1 1
2 3930 1 1 87 ARG CD C 9.653 1.913 8.335 1.00 . A A . 87 ARG CD 1 1
2 3931 1 1 87 ARG CG C 9.140 3.308 8.625 1.00 . A A . 87 ARG CG 1 1
2 3932 1 1 87 ARG CZ C 9.108 0.374 10.217 1.00 . A A . 87 ARG CZ 1 1
2 3933 1 1 87 ARG H H 10.674 6.358 7.633 1.00 . A A . 87 ARG H 1 1
2 3934 1 1 87 ARG HA H 10.907 3.660 6.507 1.00 . A A . 87 ARG HA 1 1
2 3935 1 1 87 ARG HB2 H 8.410 4.990 7.582 1.00 . A A . 87 ARG HB2 1 1
2 3936 1 1 87 ARG HB3 H 8.413 3.510 6.643 1.00 . A A . 87 ARG HB3 1 1
2 3937 1 1 87 ARG HD2 H 8.901 1.375 7.776 1.00 . A A . 87 ARG HD2 1 1
2 3938 1 1 87 ARG HD3 H 10.551 1.987 7.740 1.00 . A A . 87 ARG HD3 1 1
2 3939 1 1 87 ARG HE H 10.897 1.258 9.846 1.00 . A A . 87 ARG HE 1 1
2 3940 1 1 87 ARG HG2 H 9.848 3.814 9.265 1.00 . A A . 87 ARG HG2 1 1
2 3941 1 1 87 ARG HG3 H 8.185 3.238 9.123 1.00 . A A . 87 ARG HG3 1 1
2 3942 1 1 87 ARG HH11 H 7.449 0.821 9.084 1.00 . A A . 87 ARG HH11 1 1
2 3943 1 1 87 ARG HH12 H 7.168 -0.280 10.327 1.00 . A A . 87 ARG HH12 1 1
2 3944 1 1 87 ARG HH21 H 10.489 -0.306 11.560 1.00 . A A . 87 ARG HH21 1 1
2 3945 1 1 87 ARG HH22 H 8.923 -0.953 11.757 1.00 . A A . 87 ARG HH22 1 1
2 3946 1 1 87 ARG N N 11.021 5.446 7.524 1.00 . A A . 87 ARG N 1 1
2 3947 1 1 87 ARG NE N 9.957 1.167 9.557 1.00 . A A . 87 ARG NE 1 1
2 3948 1 1 87 ARG NH1 N 7.833 0.304 9.848 1.00 . A A . 87 ARG NH1 1 1
2 3949 1 1 87 ARG NH2 N 9.535 -0.337 11.248 1.00 . A A . 87 ARG NH2 1 1
2 3950 1 1 87 ARG O O 9.815 6.414 5.330 1.00 . A A . 87 ARG O 1 1
2 3951 1 1 88 GLY C C 8.220 4.823 2.813 1.00 . A A . 88 GLY C 1 1
2 3952 1 1 88 GLY CA C 9.695 4.996 3.028 1.00 . A A . 88 GLY CA 1 1
2 3953 1 1 88 GLY H H 10.309 3.522 4.403 1.00 . A A . 88 GLY H 1 1
2 3954 1 1 88 GLY HA2 H 9.952 6.044 2.989 1.00 . A A . 88 GLY HA2 1 1
2 3955 1 1 88 GLY HA3 H 10.227 4.462 2.256 1.00 . A A . 88 GLY HA3 1 1
2 3956 1 1 88 GLY N N 10.047 4.466 4.311 1.00 . A A . 88 GLY N 1 1
2 3957 1 1 88 GLY O O 7.657 3.805 3.228 1.00 . A A . 88 GLY O 1 1
2 3958 1 1 89 LEU C C 5.910 5.936 0.508 1.00 . A A . 89 LEU C 1 1
2 3959 1 1 89 LEU CA C 6.174 5.754 1.981 1.00 . A A . 89 LEU CA 1 1
2 3960 1 1 89 LEU CB C 5.468 6.874 2.761 1.00 . A A . 89 LEU CB 1 1
2 3961 1 1 89 LEU CD1 C 4.872 8.065 4.868 1.00 . A A . 89 LEU CD1 1 1
2 3962 1 1 89 LEU CD2 C 5.066 5.574 4.880 1.00 . A A . 89 LEU CD2 1 1
2 3963 1 1 89 LEU CG C 5.603 6.869 4.285 1.00 . A A . 89 LEU CG 1 1
2 3964 1 1 89 LEU H H 8.087 6.567 1.866 1.00 . A A . 89 LEU H 1 1
2 3965 1 1 89 LEU HA H 5.787 4.801 2.306 1.00 . A A . 89 LEU HA 1 1
2 3966 1 1 89 LEU HB2 H 5.857 7.816 2.403 1.00 . A A . 89 LEU HB2 1 1
2 3967 1 1 89 LEU HB3 H 4.418 6.835 2.516 1.00 . A A . 89 LEU HB3 1 1
2 3968 1 1 89 LEU HD11 H 3.845 8.053 4.532 1.00 . A A . 89 LEU HD11 1 1
2 3969 1 1 89 LEU HD12 H 5.354 8.974 4.542 1.00 . A A . 89 LEU HD12 1 1
2 3970 1 1 89 LEU HD13 H 4.891 8.016 5.946 1.00 . A A . 89 LEU HD13 1 1
2 3971 1 1 89 LEU HD21 H 5.627 4.738 4.490 1.00 . A A . 89 LEU HD21 1 1
2 3972 1 1 89 LEU HD22 H 4.022 5.459 4.630 1.00 . A A . 89 LEU HD22 1 1
2 3973 1 1 89 LEU HD23 H 5.176 5.606 5.954 1.00 . A A . 89 LEU HD23 1 1
2 3974 1 1 89 LEU HG H 6.648 6.963 4.544 1.00 . A A . 89 LEU HG 1 1
2 3975 1 1 89 LEU N N 7.594 5.788 2.213 1.00 . A A . 89 LEU N 1 1
2 3976 1 1 89 LEU O O 6.082 7.026 -0.026 1.00 . A A . 89 LEU O 1 1
2 3977 1 1 90 ALA C C 4.342 3.811 -1.971 1.00 . A A . 90 ALA C 1 1
2 3978 1 1 90 ALA CA C 5.254 4.944 -1.565 1.00 . A A . 90 ALA CA 1 1
2 3979 1 1 90 ALA CB C 6.545 4.902 -2.381 1.00 . A A . 90 ALA CB 1 1
2 3980 1 1 90 ALA H H 5.454 4.010 0.297 1.00 . A A . 90 ALA H 1 1
2 3981 1 1 90 ALA HA H 4.760 5.885 -1.762 1.00 . A A . 90 ALA HA 1 1
2 3982 1 1 90 ALA HB1 H 6.304 4.987 -3.429 1.00 . A A . 90 ALA HB1 1 1
2 3983 1 1 90 ALA HB2 H 7.063 3.972 -2.199 1.00 . A A . 90 ALA HB2 1 1
2 3984 1 1 90 ALA HB3 H 7.175 5.730 -2.090 1.00 . A A . 90 ALA HB3 1 1
2 3985 1 1 90 ALA N N 5.545 4.875 -0.157 1.00 . A A . 90 ALA N 1 1
2 3986 1 1 90 ALA O O 4.153 2.838 -1.205 1.00 . A A . 90 ALA O 1 1
2 3987 1 1 91 TYR C C 3.927 2.044 -4.535 1.00 . A A . 91 TYR C 1 1
2 3988 1 1 91 TYR CA C 2.956 2.894 -3.717 1.00 . A A . 91 TYR CA 1 1
2 3989 1 1 91 TYR CB C 1.858 3.496 -4.630 1.00 . A A . 91 TYR CB 1 1
2 3990 1 1 91 TYR CD1 C 1.081 1.529 -6.036 1.00 . A A . 91 TYR CD1 1 1
2 3991 1 1 91 TYR CD2 C -0.490 2.549 -4.573 1.00 . A A . 91 TYR CD2 1 1
2 3992 1 1 91 TYR CE1 C 0.128 0.628 -6.446 1.00 . A A . 91 TYR CE1 1 1
2 3993 1 1 91 TYR CE2 C -1.455 1.650 -4.984 1.00 . A A . 91 TYR CE2 1 1
2 3994 1 1 91 TYR CG C 0.797 2.504 -5.091 1.00 . A A . 91 TYR CG 1 1
2 3995 1 1 91 TYR CZ C -1.136 0.690 -5.920 1.00 . A A . 91 TYR CZ 1 1
2 3996 1 1 91 TYR H H 3.867 4.792 -3.623 1.00 . A A . 91 TYR H 1 1
2 3997 1 1 91 TYR HA H 2.517 2.302 -2.929 1.00 . A A . 91 TYR HA 1 1
2 3998 1 1 91 TYR HB2 H 1.354 4.293 -4.104 1.00 . A A . 91 TYR HB2 1 1
2 3999 1 1 91 TYR HB3 H 2.334 3.904 -5.508 1.00 . A A . 91 TYR HB3 1 1
2 4000 1 1 91 TYR HD1 H 2.077 1.479 -6.452 1.00 . A A . 91 TYR HD1 1 1
2 4001 1 1 91 TYR HD2 H -0.736 3.303 -3.838 1.00 . A A . 91 TYR HD2 1 1
2 4002 1 1 91 TYR HE1 H 0.376 -0.122 -7.183 1.00 . A A . 91 TYR HE1 1 1
2 4003 1 1 91 TYR HE2 H -2.450 1.702 -4.569 1.00 . A A . 91 TYR HE2 1 1
2 4004 1 1 91 TYR HH H -2.894 0.225 -6.596 1.00 . A A . 91 TYR HH 1 1
2 4005 1 1 91 TYR N N 3.753 3.946 -3.135 1.00 . A A . 91 TYR N 1 1
2 4006 1 1 91 TYR O O 4.724 2.595 -5.304 1.00 . A A . 91 TYR O 1 1
2 4007 1 1 91 TYR OH O -2.082 -0.227 -6.328 1.00 . A A . 91 TYR OH 1 1
2 4008 1 1 92 ILE C C 4.242 -0.790 -6.277 1.00 . A A . 92 ILE C 1 1
2 4009 1 1 92 ILE CA C 4.852 -0.128 -5.028 1.00 . A A . 92 ILE CA 1 1
2 4010 1 1 92 ILE CB C 5.362 -1.239 -4.057 1.00 . A A . 92 ILE CB 1 1
2 4011 1 1 92 ILE CD1 C 7.096 0.324 -2.941 1.00 . A A . 92 ILE CD1 1 1
2 4012 1 1 92 ILE CG1 C 5.932 -0.630 -2.752 1.00 . A A . 92 ILE CG1 1 1
2 4013 1 1 92 ILE CG2 C 6.404 -2.137 -4.730 1.00 . A A . 92 ILE CG2 1 1
2 4014 1 1 92 ILE H H 3.208 0.343 -3.772 1.00 . A A . 92 ILE H 1 1
2 4015 1 1 92 ILE HA H 5.698 0.470 -5.328 1.00 . A A . 92 ILE HA 1 1
2 4016 1 1 92 ILE HB H 4.515 -1.861 -3.803 1.00 . A A . 92 ILE HB 1 1
2 4017 1 1 92 ILE HD11 H 7.904 -0.188 -3.441 1.00 . A A . 92 ILE HD11 1 1
2 4018 1 1 92 ILE HD12 H 7.432 0.676 -1.976 1.00 . A A . 92 ILE HD12 1 1
2 4019 1 1 92 ILE HD13 H 6.773 1.166 -3.535 1.00 . A A . 92 ILE HD13 1 1
2 4020 1 1 92 ILE HG12 H 5.149 -0.083 -2.248 1.00 . A A . 92 ILE HG12 1 1
2 4021 1 1 92 ILE HG13 H 6.263 -1.436 -2.115 1.00 . A A . 92 ILE HG13 1 1
2 4022 1 1 92 ILE HG21 H 7.254 -1.539 -5.026 1.00 . A A . 92 ILE HG21 1 1
2 4023 1 1 92 ILE HG22 H 5.970 -2.600 -5.604 1.00 . A A . 92 ILE HG22 1 1
2 4024 1 1 92 ILE HG23 H 6.724 -2.901 -4.037 1.00 . A A . 92 ILE HG23 1 1
2 4025 1 1 92 ILE N N 3.894 0.740 -4.359 1.00 . A A . 92 ILE N 1 1
2 4026 1 1 92 ILE O O 3.181 -1.448 -6.203 1.00 . A A . 92 ILE O 1 1
2 4027 1 1 93 TYR C C 5.609 -2.226 -9.054 1.00 . A A . 93 TYR C 1 1
2 4028 1 1 93 TYR CA C 4.498 -1.276 -8.642 1.00 . A A . 93 TYR CA 1 1
2 4029 1 1 93 TYR CB C 4.275 -0.310 -9.815 1.00 . A A . 93 TYR CB 1 1
2 4030 1 1 93 TYR CD1 C 3.473 1.903 -8.886 1.00 . A A . 93 TYR CD1 1 1
2 4031 1 1 93 TYR CD2 C 1.990 0.649 -10.257 1.00 . A A . 93 TYR CD2 1 1
2 4032 1 1 93 TYR CE1 C 2.517 2.887 -8.753 1.00 . A A . 93 TYR CE1 1 1
2 4033 1 1 93 TYR CE2 C 1.035 1.635 -10.129 1.00 . A A . 93 TYR CE2 1 1
2 4034 1 1 93 TYR CG C 3.223 0.764 -9.640 1.00 . A A . 93 TYR CG 1 1
2 4035 1 1 93 TYR CZ C 1.302 2.746 -9.377 1.00 . A A . 93 TYR CZ 1 1
2 4036 1 1 93 TYR H H 5.652 0.027 -7.449 1.00 . A A . 93 TYR H 1 1
2 4037 1 1 93 TYR HA H 3.591 -1.832 -8.456 1.00 . A A . 93 TYR HA 1 1
2 4038 1 1 93 TYR HB2 H 5.210 0.157 -10.067 1.00 . A A . 93 TYR HB2 1 1
2 4039 1 1 93 TYR HB3 H 3.987 -0.913 -10.666 1.00 . A A . 93 TYR HB3 1 1
2 4040 1 1 93 TYR HD1 H 4.429 2.011 -8.396 1.00 . A A . 93 TYR HD1 1 1
2 4041 1 1 93 TYR HD2 H 1.776 -0.230 -10.847 1.00 . A A . 93 TYR HD2 1 1
2 4042 1 1 93 TYR HE1 H 2.718 3.765 -8.160 1.00 . A A . 93 TYR HE1 1 1
2 4043 1 1 93 TYR HE2 H 0.078 1.533 -10.616 1.00 . A A . 93 TYR HE2 1 1
2 4044 1 1 93 TYR HH H 0.792 4.592 -9.283 1.00 . A A . 93 TYR HH 1 1
2 4045 1 1 93 TYR N N 4.886 -0.596 -7.418 1.00 . A A . 93 TYR N 1 1
2 4046 1 1 93 TYR O O 6.790 -1.923 -8.878 1.00 . A A . 93 TYR O 1 1
2 4047 1 1 93 TYR OH O 0.342 3.727 -9.247 1.00 . A A . 93 TYR OH 1 1
2 4048 1 1 94 ALA C C 6.109 -4.164 -11.651 1.00 . A A . 94 ALA C 1 1
2 4049 1 1 94 ALA CA C 6.150 -4.295 -10.151 1.00 . A A . 94 ALA CA 1 1
2 4050 1 1 94 ALA CB C 5.740 -5.699 -9.735 1.00 . A A . 94 ALA CB 1 1
2 4051 1 1 94 ALA H H 4.268 -3.514 -9.705 1.00 . A A . 94 ALA H 1 1
2 4052 1 1 94 ALA HA H 7.144 -4.082 -9.784 1.00 . A A . 94 ALA HA 1 1
2 4053 1 1 94 ALA HB1 H 5.797 -5.793 -8.661 1.00 . A A . 94 ALA HB1 1 1
2 4054 1 1 94 ALA HB2 H 6.395 -6.421 -10.200 1.00 . A A . 94 ALA HB2 1 1
2 4055 1 1 94 ALA HB3 H 4.725 -5.883 -10.057 1.00 . A A . 94 ALA HB3 1 1
2 4056 1 1 94 ALA N N 5.232 -3.331 -9.622 1.00 . A A . 94 ALA N 1 1
2 4057 1 1 94 ALA O O 5.151 -4.601 -12.289 1.00 . A A . 94 ALA O 1 1
2 4058 1 1 95 ASP C C 5.970 -2.687 -14.284 1.00 . A A . 95 ASP C 1 1
2 4059 1 1 95 ASP CA C 7.253 -3.153 -13.613 1.00 . A A . 95 ASP CA 1 1
2 4060 1 1 95 ASP CB C 8.077 -4.197 -14.446 1.00 . A A . 95 ASP CB 1 1
2 4061 1 1 95 ASP CG C 7.599 -5.649 -14.409 1.00 . A A . 95 ASP CG 1 1
2 4062 1 1 95 ASP H H 7.820 -3.177 -11.575 1.00 . A A . 95 ASP H 1 1
2 4063 1 1 95 ASP HA H 7.835 -2.242 -13.577 1.00 . A A . 95 ASP HA 1 1
2 4064 1 1 95 ASP HB2 H 8.068 -3.878 -15.476 1.00 . A A . 95 ASP HB2 1 1
2 4065 1 1 95 ASP HB3 H 9.100 -4.163 -14.103 1.00 . A A . 95 ASP HB3 1 1
2 4066 1 1 95 ASP N N 7.106 -3.474 -12.185 1.00 . A A . 95 ASP N 1 1
2 4067 1 1 95 ASP O O 5.650 -3.063 -15.409 1.00 . A A . 95 ASP O 1 1
2 4068 1 1 95 ASP OD1 O 8.036 -6.400 -13.511 1.00 . A A . 95 ASP OD1 1 1
2 4069 1 1 95 ASP OD2 O 6.850 -6.081 -15.317 1.00 . A A . 95 ASP OD2 1 1
2 4070 1 1 96 GLY C C 2.771 -1.824 -13.466 1.00 . A A . 96 GLY C 1 1
2 4071 1 1 96 GLY CA C 4.031 -1.247 -14.081 1.00 . A A . 96 GLY CA 1 1
2 4072 1 1 96 GLY H H 5.559 -1.604 -12.666 1.00 . A A . 96 GLY H 1 1
2 4073 1 1 96 GLY HA2 H 4.050 -0.183 -13.896 1.00 . A A . 96 GLY HA2 1 1
2 4074 1 1 96 GLY HA3 H 4.005 -1.412 -15.146 1.00 . A A . 96 GLY HA3 1 1
2 4075 1 1 96 GLY N N 5.245 -1.834 -13.565 1.00 . A A . 96 GLY N 1 1
2 4076 1 1 96 GLY O O 1.708 -1.221 -13.544 1.00 . A A . 96 GLY O 1 1
2 4077 1 1 97 LYS C C 1.647 -3.399 -10.777 1.00 . A A . 97 LYS C 1 1
2 4078 1 1 97 LYS CA C 1.743 -3.666 -12.275 1.00 . A A . 97 LYS CA 1 1
2 4079 1 1 97 LYS CB C 1.868 -5.145 -12.595 1.00 . A A . 97 LYS CB 1 1
2 4080 1 1 97 LYS CD C 2.410 -6.718 -14.507 1.00 . A A . 97 LYS CD 1 1
2 4081 1 1 97 LYS CE C 3.922 -6.615 -14.393 1.00 . A A . 97 LYS CE 1 1
2 4082 1 1 97 LYS CG C 1.752 -5.416 -14.086 1.00 . A A . 97 LYS CG 1 1
2 4083 1 1 97 LYS H H 3.773 -3.391 -12.773 1.00 . A A . 97 LYS H 1 1
2 4084 1 1 97 LYS HA H 0.853 -3.281 -12.748 1.00 . A A . 97 LYS HA 1 1
2 4085 1 1 97 LYS HB2 H 2.837 -5.484 -12.265 1.00 . A A . 97 LYS HB2 1 1
2 4086 1 1 97 LYS HB3 H 1.087 -5.687 -12.085 1.00 . A A . 97 LYS HB3 1 1
2 4087 1 1 97 LYS HD2 H 2.062 -7.504 -13.855 1.00 . A A . 97 LYS HD2 1 1
2 4088 1 1 97 LYS HD3 H 2.144 -6.942 -15.529 1.00 . A A . 97 LYS HD3 1 1
2 4089 1 1 97 LYS HE2 H 4.255 -5.770 -14.977 1.00 . A A . 97 LYS HE2 1 1
2 4090 1 1 97 LYS HE3 H 4.191 -6.457 -13.359 1.00 . A A . 97 LYS HE3 1 1
2 4091 1 1 97 LYS HG2 H 0.710 -5.438 -14.371 1.00 . A A . 97 LYS HG2 1 1
2 4092 1 1 97 LYS HG3 H 2.250 -4.597 -14.582 1.00 . A A . 97 LYS HG3 1 1
2 4093 1 1 97 LYS HZ1 H 4.414 -8.651 -14.308 1.00 . A A . 97 LYS HZ1 1 1
2 4094 1 1 97 LYS HZ2 H 5.640 -7.610 -14.849 1.00 . A A . 97 LYS HZ2 1 1
2 4095 1 1 97 LYS HZ3 H 4.358 -7.999 -15.875 1.00 . A A . 97 LYS HZ3 1 1
2 4096 1 1 97 LYS N N 2.886 -2.974 -12.854 1.00 . A A . 97 LYS N 1 1
2 4097 1 1 97 LYS NZ N 4.619 -7.811 -14.886 1.00 . A A . 97 LYS NZ 1 1
2 4098 1 1 97 LYS O O 2.629 -3.483 -10.062 1.00 . A A . 97 LYS O 1 1
2 4099 1 1 98 MET C C 0.323 -3.781 -7.959 1.00 . A A . 98 MET C 1 1
2 4100 1 1 98 MET CA C 0.206 -2.640 -8.965 1.00 . A A . 98 MET CA 1 1
2 4101 1 1 98 MET CB C -1.191 -2.020 -8.862 1.00 . A A . 98 MET CB 1 1
2 4102 1 1 98 MET CE C -1.868 0.287 -12.290 1.00 . A A . 98 MET CE 1 1
2 4103 1 1 98 MET CG C -1.452 -0.841 -9.784 1.00 . A A . 98 MET CG 1 1
2 4104 1 1 98 MET H H -0.299 -3.065 -10.945 1.00 . A A . 98 MET H 1 1
2 4105 1 1 98 MET HA H 0.923 -1.875 -8.710 1.00 . A A . 98 MET HA 1 1
2 4106 1 1 98 MET HB2 H -1.921 -2.782 -9.088 1.00 . A A . 98 MET HB2 1 1
2 4107 1 1 98 MET HB3 H -1.339 -1.695 -7.844 1.00 . A A . 98 MET HB3 1 1
2 4108 1 1 98 MET HE1 H -2.708 0.776 -11.822 1.00 . A A . 98 MET HE1 1 1
2 4109 1 1 98 MET HE2 H -2.067 0.148 -13.342 1.00 . A A . 98 MET HE2 1 1
2 4110 1 1 98 MET HE3 H -0.981 0.892 -12.183 1.00 . A A . 98 MET HE3 1 1
2 4111 1 1 98 MET HG2 H -2.356 -0.336 -9.476 1.00 . A A . 98 MET HG2 1 1
2 4112 1 1 98 MET HG3 H -0.607 -0.178 -9.670 1.00 . A A . 98 MET HG3 1 1
2 4113 1 1 98 MET N N 0.468 -3.060 -10.331 1.00 . A A . 98 MET N 1 1
2 4114 1 1 98 MET O O -0.536 -4.674 -7.916 1.00 . A A . 98 MET O 1 1
2 4115 1 1 98 MET SD S -1.598 -1.309 -11.529 1.00 . A A . 98 MET SD 1 1
2 4116 1 1 99 VAL C C 0.593 -4.586 -4.968 1.00 . A A . 99 VAL C 1 1
2 4117 1 1 99 VAL CA C 1.594 -4.754 -6.106 1.00 . A A . 99 VAL CA 1 1
2 4118 1 1 99 VAL CB C 3.042 -4.674 -5.521 1.00 . A A . 99 VAL CB 1 1
2 4119 1 1 99 VAL CG1 C 3.280 -5.747 -4.459 1.00 . A A . 99 VAL CG1 1 1
2 4120 1 1 99 VAL CG2 C 4.078 -4.795 -6.622 1.00 . A A . 99 VAL CG2 1 1
2 4121 1 1 99 VAL H H 1.990 -2.980 -7.218 1.00 . A A . 99 VAL H 1 1
2 4122 1 1 99 VAL HA H 1.449 -5.724 -6.558 1.00 . A A . 99 VAL HA 1 1
2 4123 1 1 99 VAL HB H 3.158 -3.709 -5.049 1.00 . A A . 99 VAL HB 1 1
2 4124 1 1 99 VAL HG11 H 4.288 -5.664 -4.080 1.00 . A A . 99 VAL HG11 1 1
2 4125 1 1 99 VAL HG12 H 3.145 -6.724 -4.899 1.00 . A A . 99 VAL HG12 1 1
2 4126 1 1 99 VAL HG13 H 2.576 -5.614 -3.650 1.00 . A A . 99 VAL HG13 1 1
2 4127 1 1 99 VAL HG21 H 5.068 -4.734 -6.196 1.00 . A A . 99 VAL HG21 1 1
2 4128 1 1 99 VAL HG22 H 3.944 -3.995 -7.336 1.00 . A A . 99 VAL HG22 1 1
2 4129 1 1 99 VAL HG23 H 3.960 -5.746 -7.119 1.00 . A A . 99 VAL HG23 1 1
2 4130 1 1 99 VAL N N 1.360 -3.730 -7.135 1.00 . A A . 99 VAL N 1 1
2 4131 1 1 99 VAL O O -0.011 -5.547 -4.499 1.00 . A A . 99 VAL O 1 1
2 4132 1 1 100 ASN C C -1.893 -3.439 -3.689 1.00 . A A . 100 ASN C 1 1
2 4133 1 1 100 ASN CA C -0.468 -2.994 -3.444 1.00 . A A . 100 ASN CA 1 1
2 4134 1 1 100 ASN CB C -0.407 -1.488 -3.187 1.00 . A A . 100 ASN CB 1 1
2 4135 1 1 100 ASN CG C 0.991 -1.006 -2.831 1.00 . A A . 100 ASN CG 1 1
2 4136 1 1 100 ASN H H 0.853 -2.616 -5.041 1.00 . A A . 100 ASN H 1 1
2 4137 1 1 100 ASN HA H -0.099 -3.508 -2.570 1.00 . A A . 100 ASN HA 1 1
2 4138 1 1 100 ASN HB2 H -0.733 -0.960 -4.072 1.00 . A A . 100 ASN HB2 1 1
2 4139 1 1 100 ASN HB3 H -1.070 -1.251 -2.372 1.00 . A A . 100 ASN HB3 1 1
2 4140 1 1 100 ASN HD21 H 1.414 -2.721 -1.964 1.00 . A A . 100 ASN HD21 1 1
2 4141 1 1 100 ASN HD22 H 2.654 -1.520 -1.967 1.00 . A A . 100 ASN HD22 1 1
2 4142 1 1 100 ASN N N 0.396 -3.342 -4.569 1.00 . A A . 100 ASN N 1 1
2 4143 1 1 100 ASN ND2 N 1.755 -1.831 -2.196 1.00 . A A . 100 ASN ND2 1 1
2 4144 1 1 100 ASN O O -2.530 -4.041 -2.818 1.00 . A A . 100 ASN O 1 1
2 4145 1 1 100 ASN OD1 O 1.380 0.098 -3.139 1.00 . A A . 100 ASN OD1 1 1
2 4146 1 1 101 GLU C C -3.850 -5.074 -5.309 1.00 . A A . 101 GLU C 1 1
2 4147 1 1 101 GLU CA C -3.684 -3.550 -5.319 1.00 . A A . 101 GLU CA 1 1
2 4148 1 1 101 GLU CB C -3.906 -3.011 -6.709 1.00 . A A . 101 GLU CB 1 1
2 4149 1 1 101 GLU CD C -5.381 -2.849 -8.677 1.00 . A A . 101 GLU CD 1 1
2 4150 1 1 101 GLU CG C -5.259 -3.301 -7.270 1.00 . A A . 101 GLU CG 1 1
2 4151 1 1 101 GLU H H -1.804 -2.661 -5.508 1.00 . A A . 101 GLU H 1 1
2 4152 1 1 101 GLU HA H -4.409 -3.109 -4.654 1.00 . A A . 101 GLU HA 1 1
2 4153 1 1 101 GLU HB2 H -3.768 -1.941 -6.695 1.00 . A A . 101 GLU HB2 1 1
2 4154 1 1 101 GLU HB3 H -3.167 -3.449 -7.363 1.00 . A A . 101 GLU HB3 1 1
2 4155 1 1 101 GLU HG2 H -5.433 -4.366 -7.231 1.00 . A A . 101 GLU HG2 1 1
2 4156 1 1 101 GLU HG3 H -6.003 -2.792 -6.676 1.00 . A A . 101 GLU HG3 1 1
2 4157 1 1 101 GLU N N -2.362 -3.170 -4.885 1.00 . A A . 101 GLU N 1 1
2 4158 1 1 101 GLU O O -4.902 -5.595 -4.936 1.00 . A A . 101 GLU O 1 1
2 4159 1 1 101 GLU OE1 O -4.965 -3.603 -9.583 1.00 . A A . 101 GLU OE1 1 1
2 4160 1 1 101 GLU OE2 O -5.899 -1.744 -8.913 1.00 . A A . 101 GLU OE2 1 1
2 4161 1 1 102 ALA C C -2.964 -7.772 -4.308 1.00 . A A . 102 ALA C 1 1
2 4162 1 1 102 ALA CA C -2.820 -7.219 -5.720 1.00 . A A . 102 ALA CA 1 1
2 4163 1 1 102 ALA CB C -1.568 -7.764 -6.392 1.00 . A A . 102 ALA CB 1 1
2 4164 1 1 102 ALA H H -1.982 -5.299 -5.954 1.00 . A A . 102 ALA H 1 1
2 4165 1 1 102 ALA HA H -3.682 -7.522 -6.297 1.00 . A A . 102 ALA HA 1 1
2 4166 1 1 102 ALA HB1 H -1.489 -7.356 -7.389 1.00 . A A . 102 ALA HB1 1 1
2 4167 1 1 102 ALA HB2 H -1.627 -8.840 -6.449 1.00 . A A . 102 ALA HB2 1 1
2 4168 1 1 102 ALA HB3 H -0.700 -7.478 -5.818 1.00 . A A . 102 ALA HB3 1 1
2 4169 1 1 102 ALA N N -2.799 -5.773 -5.692 1.00 . A A . 102 ALA N 1 1
2 4170 1 1 102 ALA O O -3.809 -8.612 -4.057 1.00 . A A . 102 ALA O 1 1
2 4171 1 1 103 LEU C C -3.561 -7.622 -1.351 1.00 . A A . 103 LEU C 1 1
2 4172 1 1 103 LEU CA C -2.169 -7.662 -1.981 1.00 . A A . 103 LEU CA 1 1
2 4173 1 1 103 LEU CB C -1.187 -6.813 -1.164 1.00 . A A . 103 LEU CB 1 1
2 4174 1 1 103 LEU CD1 C 1.136 -5.965 -0.755 1.00 . A A . 103 LEU CD1 1 1
2 4175 1 1 103 LEU CD2 C 0.766 -8.379 -1.199 1.00 . A A . 103 LEU CD2 1 1
2 4176 1 1 103 LEU CG C 0.296 -6.972 -1.516 1.00 . A A . 103 LEU CG 1 1
2 4177 1 1 103 LEU H H -1.548 -6.539 -3.689 1.00 . A A . 103 LEU H 1 1
2 4178 1 1 103 LEU HA H -1.835 -8.687 -1.955 1.00 . A A . 103 LEU HA 1 1
2 4179 1 1 103 LEU HB2 H -1.454 -5.776 -1.303 1.00 . A A . 103 LEU HB2 1 1
2 4180 1 1 103 LEU HB3 H -1.312 -7.062 -0.120 1.00 . A A . 103 LEU HB3 1 1
2 4181 1 1 103 LEU HD11 H 2.176 -6.091 -1.018 1.00 . A A . 103 LEU HD11 1 1
2 4182 1 1 103 LEU HD12 H 1.014 -6.127 0.306 1.00 . A A . 103 LEU HD12 1 1
2 4183 1 1 103 LEU HD13 H 0.819 -4.964 -1.006 1.00 . A A . 103 LEU HD13 1 1
2 4184 1 1 103 LEU HD21 H 0.635 -8.573 -0.145 1.00 . A A . 103 LEU HD21 1 1
2 4185 1 1 103 LEU HD22 H 1.811 -8.476 -1.453 1.00 . A A . 103 LEU HD22 1 1
2 4186 1 1 103 LEU HD23 H 0.186 -9.092 -1.766 1.00 . A A . 103 LEU HD23 1 1
2 4187 1 1 103 LEU HG H 0.434 -6.798 -2.574 1.00 . A A . 103 LEU HG 1 1
2 4188 1 1 103 LEU N N -2.172 -7.236 -3.390 1.00 . A A . 103 LEU N 1 1
2 4189 1 1 103 LEU O O -4.006 -8.606 -0.734 1.00 . A A . 103 LEU O 1 1
2 4190 1 1 104 VAL C C -6.612 -7.248 -1.689 1.00 . A A . 104 VAL C 1 1
2 4191 1 1 104 VAL CA C -5.576 -6.371 -0.977 1.00 . A A . 104 VAL CA 1 1
2 4192 1 1 104 VAL CB C -6.038 -4.903 -0.922 1.00 . A A . 104 VAL CB 1 1
2 4193 1 1 104 VAL CG1 C -5.281 -4.136 0.150 1.00 . A A . 104 VAL CG1 1 1
2 4194 1 1 104 VAL CG2 C -5.873 -4.204 -2.258 1.00 . A A . 104 VAL CG2 1 1
2 4195 1 1 104 VAL H H -3.866 -5.780 -2.039 1.00 . A A . 104 VAL H 1 1
2 4196 1 1 104 VAL HA H -5.508 -6.737 0.038 1.00 . A A . 104 VAL HA 1 1
2 4197 1 1 104 VAL HB H -7.088 -4.962 -0.699 1.00 . A A . 104 VAL HB 1 1
2 4198 1 1 104 VAL HG11 H -5.458 -4.587 1.115 1.00 . A A . 104 VAL HG11 1 1
2 4199 1 1 104 VAL HG12 H -5.617 -3.110 0.164 1.00 . A A . 104 VAL HG12 1 1
2 4200 1 1 104 VAL HG13 H -4.223 -4.163 -0.070 1.00 . A A . 104 VAL HG13 1 1
2 4201 1 1 104 VAL HG21 H -6.437 -4.735 -3.010 1.00 . A A . 104 VAL HG21 1 1
2 4202 1 1 104 VAL HG22 H -4.830 -4.198 -2.534 1.00 . A A . 104 VAL HG22 1 1
2 4203 1 1 104 VAL HG23 H -6.234 -3.189 -2.185 1.00 . A A . 104 VAL HG23 1 1
2 4204 1 1 104 VAL N N -4.253 -6.521 -1.529 1.00 . A A . 104 VAL N 1 1
2 4205 1 1 104 VAL O O -7.494 -7.815 -1.051 1.00 . A A . 104 VAL O 1 1
2 4206 1 1 105 ARG C C -7.176 -9.724 -3.555 1.00 . A A . 105 ARG C 1 1
2 4207 1 1 105 ARG CA C -7.383 -8.220 -3.794 1.00 . A A . 105 ARG CA 1 1
2 4208 1 1 105 ARG CB C -7.296 -7.856 -5.283 1.00 . A A . 105 ARG CB 1 1
2 4209 1 1 105 ARG CD C -8.328 -8.013 -7.560 1.00 . A A . 105 ARG CD 1 1
2 4210 1 1 105 ARG CG C -8.173 -8.685 -6.209 1.00 . A A . 105 ARG CG 1 1
2 4211 1 1 105 ARG CZ C -6.761 -6.462 -8.700 1.00 . A A . 105 ARG CZ 1 1
2 4212 1 1 105 ARG H H -5.749 -6.882 -3.427 1.00 . A A . 105 ARG H 1 1
2 4213 1 1 105 ARG HA H -8.377 -7.984 -3.445 1.00 . A A . 105 ARG HA 1 1
2 4214 1 1 105 ARG HB2 H -7.588 -6.826 -5.410 1.00 . A A . 105 ARG HB2 1 1
2 4215 1 1 105 ARG HB3 H -6.271 -7.966 -5.606 1.00 . A A . 105 ARG HB3 1 1
2 4216 1 1 105 ARG HD2 H -8.858 -8.679 -8.224 1.00 . A A . 105 ARG HD2 1 1
2 4217 1 1 105 ARG HD3 H -8.905 -7.114 -7.416 1.00 . A A . 105 ARG HD3 1 1
2 4218 1 1 105 ARG HE H -6.360 -8.375 -8.160 1.00 . A A . 105 ARG HE 1 1
2 4219 1 1 105 ARG HG2 H -7.715 -9.653 -6.346 1.00 . A A . 105 ARG HG2 1 1
2 4220 1 1 105 ARG HG3 H -9.146 -8.806 -5.756 1.00 . A A . 105 ARG HG3 1 1
2 4221 1 1 105 ARG HH11 H -8.631 -5.665 -8.393 1.00 . A A . 105 ARG HH11 1 1
2 4222 1 1 105 ARG HH12 H -7.531 -4.603 -9.123 1.00 . A A . 105 ARG HH12 1 1
2 4223 1 1 105 ARG HH21 H -4.824 -6.899 -9.209 1.00 . A A . 105 ARG HH21 1 1
2 4224 1 1 105 ARG HH22 H -5.318 -5.297 -9.546 1.00 . A A . 105 ARG HH22 1 1
2 4225 1 1 105 ARG N N -6.469 -7.389 -2.994 1.00 . A A . 105 ARG N 1 1
2 4226 1 1 105 ARG NE N -7.037 -7.659 -8.172 1.00 . A A . 105 ARG NE 1 1
2 4227 1 1 105 ARG NH1 N -7.701 -5.516 -8.744 1.00 . A A . 105 ARG NH1 1 1
2 4228 1 1 105 ARG NH2 N -5.560 -6.214 -9.196 1.00 . A A . 105 ARG NH2 1 1
2 4229 1 1 105 ARG O O -8.068 -10.527 -3.795 1.00 . A A . 105 ARG O 1 1
2 4230 1 1 106 GLN C C -6.220 -11.780 -1.308 1.00 . A A . 106 GLN C 1 1
2 4231 1 1 106 GLN CA C -5.769 -11.506 -2.745 1.00 . A A . 106 GLN CA 1 1
2 4232 1 1 106 GLN CB C -4.289 -11.881 -2.909 1.00 . A A . 106 GLN CB 1 1
2 4233 1 1 106 GLN CD C -4.425 -12.392 -5.407 1.00 . A A . 106 GLN CD 1 1
2 4234 1 1 106 GLN CG C -3.717 -11.636 -4.300 1.00 . A A . 106 GLN CG 1 1
2 4235 1 1 106 GLN H H -5.300 -9.435 -2.966 1.00 . A A . 106 GLN H 1 1
2 4236 1 1 106 GLN HA H -6.370 -12.105 -3.415 1.00 . A A . 106 GLN HA 1 1
2 4237 1 1 106 GLN HB2 H -3.711 -11.297 -2.208 1.00 . A A . 106 GLN HB2 1 1
2 4238 1 1 106 GLN HB3 H -4.172 -12.929 -2.672 1.00 . A A . 106 GLN HB3 1 1
2 4239 1 1 106 GLN HE21 H -4.011 -10.938 -6.666 1.00 . A A . 106 GLN HE21 1 1
2 4240 1 1 106 GLN HE22 H -4.902 -12.238 -7.332 1.00 . A A . 106 GLN HE22 1 1
2 4241 1 1 106 GLN HG2 H -3.790 -10.581 -4.518 1.00 . A A . 106 GLN HG2 1 1
2 4242 1 1 106 GLN HG3 H -2.675 -11.921 -4.297 1.00 . A A . 106 GLN HG3 1 1
2 4243 1 1 106 GLN N N -6.013 -10.103 -3.074 1.00 . A A . 106 GLN N 1 1
2 4244 1 1 106 GLN NE2 N -4.445 -11.812 -6.575 1.00 . A A . 106 GLN NE2 1 1
2 4245 1 1 106 GLN O O -6.155 -12.919 -0.817 1.00 . A A . 106 GLN O 1 1
2 4246 1 1 106 GLN OE1 O -4.946 -13.496 -5.212 1.00 . A A . 106 GLN OE1 1 1
2 4247 1 1 107 GLY C C -6.001 -11.074 1.679 1.00 . A A . 107 GLY C 1 1
2 4248 1 1 107 GLY CA C -7.132 -10.818 0.726 1.00 . A A . 107 GLY CA 1 1
2 4249 1 1 107 GLY H H -6.719 -9.854 -1.099 1.00 . A A . 107 GLY H 1 1
2 4250 1 1 107 GLY HA2 H -7.623 -9.895 0.999 1.00 . A A . 107 GLY HA2 1 1
2 4251 1 1 107 GLY HA3 H -7.840 -11.630 0.799 1.00 . A A . 107 GLY HA3 1 1
2 4252 1 1 107 GLY N N -6.676 -10.719 -0.640 1.00 . A A . 107 GLY N 1 1
2 4253 1 1 107 GLY O O -6.186 -11.681 2.723 1.00 . A A . 107 GLY O 1 1
2 4254 1 1 108 LEU C C -3.386 -9.658 3.024 1.00 . A A . 108 LEU C 1 1
2 4255 1 1 108 LEU CA C -3.635 -10.827 2.110 1.00 . A A . 108 LEU CA 1 1
2 4256 1 1 108 LEU CB C -2.438 -11.011 1.184 1.00 . A A . 108 LEU CB 1 1
2 4257 1 1 108 LEU CD1 C -1.357 -12.163 -0.728 1.00 . A A . 108 LEU CD1 1 1
2 4258 1 1 108 LEU CD2 C -2.343 -13.502 1.098 1.00 . A A . 108 LEU CD2 1 1
2 4259 1 1 108 LEU CG C -2.473 -12.234 0.278 1.00 . A A . 108 LEU CG 1 1
2 4260 1 1 108 LEU H H -4.757 -10.096 0.483 1.00 . A A . 108 LEU H 1 1
2 4261 1 1 108 LEU HA H -3.759 -11.724 2.697 1.00 . A A . 108 LEU HA 1 1
2 4262 1 1 108 LEU HB2 H -2.362 -10.131 0.559 1.00 . A A . 108 LEU HB2 1 1
2 4263 1 1 108 LEU HB3 H -1.549 -11.068 1.794 1.00 . A A . 108 LEU HB3 1 1
2 4264 1 1 108 LEU HD11 H -1.469 -11.272 -1.327 1.00 . A A . 108 LEU HD11 1 1
2 4265 1 1 108 LEU HD12 H -1.396 -13.033 -1.367 1.00 . A A . 108 LEU HD12 1 1
2 4266 1 1 108 LEU HD13 H -0.406 -12.138 -0.219 1.00 . A A . 108 LEU HD13 1 1
2 4267 1 1 108 LEU HD21 H -1.411 -13.485 1.643 1.00 . A A . 108 LEU HD21 1 1
2 4268 1 1 108 LEU HD22 H -2.357 -14.357 0.438 1.00 . A A . 108 LEU HD22 1 1
2 4269 1 1 108 LEU HD23 H -3.166 -13.572 1.793 1.00 . A A . 108 LEU HD23 1 1
2 4270 1 1 108 LEU HG H -3.414 -12.268 -0.250 1.00 . A A . 108 LEU HG 1 1
2 4271 1 1 108 LEU N N -4.832 -10.609 1.317 1.00 . A A . 108 LEU N 1 1
2 4272 1 1 108 LEU O O -2.600 -9.742 3.965 1.00 . A A . 108 LEU O 1 1
2 4273 1 1 109 ALA C C -5.184 -6.593 3.490 1.00 . A A . 109 ALA C 1 1
2 4274 1 1 109 ALA CA C -3.893 -7.369 3.494 1.00 . A A . 109 ALA CA 1 1
2 4275 1 1 109 ALA CB C -2.785 -6.543 2.853 1.00 . A A . 109 ALA CB 1 1
2 4276 1 1 109 ALA H H -4.754 -8.587 2.057 1.00 . A A . 109 ALA H 1 1
2 4277 1 1 109 ALA HA H -3.601 -7.607 4.506 1.00 . A A . 109 ALA HA 1 1
2 4278 1 1 109 ALA HB1 H -2.650 -5.631 3.414 1.00 . A A . 109 ALA HB1 1 1
2 4279 1 1 109 ALA HB2 H -3.059 -6.303 1.835 1.00 . A A . 109 ALA HB2 1 1
2 4280 1 1 109 ALA HB3 H -1.866 -7.109 2.853 1.00 . A A . 109 ALA HB3 1 1
2 4281 1 1 109 ALA N N -4.070 -8.580 2.759 1.00 . A A . 109 ALA N 1 1
2 4282 1 1 109 ALA O O -6.112 -6.928 2.741 1.00 . A A . 109 ALA O 1 1
2 4283 1 1 110 LYS C C -5.897 -3.350 3.907 1.00 . A A . 110 LYS C 1 1
2 4284 1 1 110 LYS CA C -6.381 -4.701 4.376 1.00 . A A . 110 LYS CA 1 1
2 4285 1 1 110 LYS CB C -6.958 -4.602 5.803 1.00 . A A . 110 LYS CB 1 1
2 4286 1 1 110 LYS CD C -8.137 -5.733 7.735 1.00 . A A . 110 LYS CD 1 1
2 4287 1 1 110 LYS CE C -8.810 -7.014 8.208 1.00 . A A . 110 LYS CE 1 1
2 4288 1 1 110 LYS CG C -7.569 -5.899 6.326 1.00 . A A . 110 LYS CG 1 1
2 4289 1 1 110 LYS H H -4.497 -5.414 4.931 1.00 . A A . 110 LYS H 1 1
2 4290 1 1 110 LYS HA H -7.136 -5.066 3.695 1.00 . A A . 110 LYS HA 1 1
2 4291 1 1 110 LYS HB2 H -6.165 -4.310 6.477 1.00 . A A . 110 LYS HB2 1 1
2 4292 1 1 110 LYS HB3 H -7.721 -3.837 5.815 1.00 . A A . 110 LYS HB3 1 1
2 4293 1 1 110 LYS HD2 H -7.332 -5.489 8.411 1.00 . A A . 110 LYS HD2 1 1
2 4294 1 1 110 LYS HD3 H -8.863 -4.934 7.733 1.00 . A A . 110 LYS HD3 1 1
2 4295 1 1 110 LYS HE2 H -9.625 -7.248 7.540 1.00 . A A . 110 LYS HE2 1 1
2 4296 1 1 110 LYS HE3 H -8.081 -7.810 8.174 1.00 . A A . 110 LYS HE3 1 1
2 4297 1 1 110 LYS HG2 H -8.367 -6.203 5.665 1.00 . A A . 110 LYS HG2 1 1
2 4298 1 1 110 LYS HG3 H -6.805 -6.663 6.341 1.00 . A A . 110 LYS HG3 1 1
2 4299 1 1 110 LYS HZ1 H -9.854 -7.790 9.815 1.00 . A A . 110 LYS HZ1 1 1
2 4300 1 1 110 LYS HZ2 H -9.997 -6.123 9.743 1.00 . A A . 110 LYS HZ2 1 1
2 4301 1 1 110 LYS HZ3 H -8.571 -6.876 10.290 1.00 . A A . 110 LYS HZ3 1 1
2 4302 1 1 110 LYS N N -5.254 -5.595 4.328 1.00 . A A . 110 LYS N 1 1
2 4303 1 1 110 LYS NZ N -9.343 -6.915 9.586 1.00 . A A . 110 LYS NZ 1 1
2 4304 1 1 110 LYS O O -4.702 -3.060 4.018 1.00 . A A . 110 LYS O 1 1
2 4305 1 1 111 VAL C C -6.203 -0.279 4.067 1.00 . A A . 111 VAL C 1 1
2 4306 1 1 111 VAL CA C -6.369 -1.247 2.891 1.00 . A A . 111 VAL CA 1 1
2 4307 1 1 111 VAL CB C -7.347 -0.658 1.809 1.00 . A A . 111 VAL CB 1 1
2 4308 1 1 111 VAL CG1 C -8.725 -0.352 2.374 1.00 . A A . 111 VAL CG1 1 1
2 4309 1 1 111 VAL CG2 C -6.755 0.575 1.135 1.00 . A A . 111 VAL CG2 1 1
2 4310 1 1 111 VAL H H -7.701 -2.862 3.272 1.00 . A A . 111 VAL H 1 1
2 4311 1 1 111 VAL HA H -5.393 -1.373 2.441 1.00 . A A . 111 VAL HA 1 1
2 4312 1 1 111 VAL HB H -7.479 -1.417 1.053 1.00 . A A . 111 VAL HB 1 1
2 4313 1 1 111 VAL HG11 H -8.629 0.328 3.207 1.00 . A A . 111 VAL HG11 1 1
2 4314 1 1 111 VAL HG12 H -9.204 -1.264 2.696 1.00 . A A . 111 VAL HG12 1 1
2 4315 1 1 111 VAL HG13 H -9.312 0.116 1.599 1.00 . A A . 111 VAL HG13 1 1
2 4316 1 1 111 VAL HG21 H -5.831 0.310 0.643 1.00 . A A . 111 VAL HG21 1 1
2 4317 1 1 111 VAL HG22 H -6.562 1.328 1.884 1.00 . A A . 111 VAL HG22 1 1
2 4318 1 1 111 VAL HG23 H -7.456 0.959 0.409 1.00 . A A . 111 VAL HG23 1 1
2 4319 1 1 111 VAL N N -6.767 -2.551 3.363 1.00 . A A . 111 VAL N 1 1
2 4320 1 1 111 VAL O O -7.096 -0.134 4.921 1.00 . A A . 111 VAL O 1 1
2 4321 1 1 112 ALA C C -4.176 2.530 4.623 1.00 . A A . 112 ALA C 1 1
2 4322 1 1 112 ALA CA C -4.843 1.312 5.181 1.00 . A A . 112 ALA CA 1 1
2 4323 1 1 112 ALA CB C -4.033 0.755 6.329 1.00 . A A . 112 ALA CB 1 1
2 4324 1 1 112 ALA H H -4.340 0.103 3.523 1.00 . A A . 112 ALA H 1 1
2 4325 1 1 112 ALA HA H -5.822 1.562 5.556 1.00 . A A . 112 ALA HA 1 1
2 4326 1 1 112 ALA HB1 H -4.552 -0.096 6.743 1.00 . A A . 112 ALA HB1 1 1
2 4327 1 1 112 ALA HB2 H -3.923 1.517 7.086 1.00 . A A . 112 ALA HB2 1 1
2 4328 1 1 112 ALA HB3 H -3.059 0.457 5.971 1.00 . A A . 112 ALA HB3 1 1
2 4329 1 1 112 ALA N N -5.054 0.332 4.158 1.00 . A A . 112 ALA N 1 1
2 4330 1 1 112 ALA O O -3.079 2.461 4.077 1.00 . A A . 112 ALA O 1 1
2 4331 1 1 113 TYR C C -4.157 5.798 5.519 1.00 . A A . 113 TYR C 1 1
2 4332 1 1 113 TYR CA C -4.288 4.889 4.348 1.00 . A A . 113 TYR CA 1 1
2 4333 1 1 113 TYR CB C -5.059 5.530 3.183 1.00 . A A . 113 TYR CB 1 1
2 4334 1 1 113 TYR CD1 C -7.450 6.157 3.717 1.00 . A A . 113 TYR CD1 1 1
2 4335 1 1 113 TYR CD2 C -7.069 4.231 2.381 1.00 . A A . 113 TYR CD2 1 1
2 4336 1 1 113 TYR CE1 C -8.809 5.975 3.589 1.00 . A A . 113 TYR CE1 1 1
2 4337 1 1 113 TYR CE2 C -8.424 4.033 2.262 1.00 . A A . 113 TYR CE2 1 1
2 4338 1 1 113 TYR CG C -6.556 5.297 3.114 1.00 . A A . 113 TYR CG 1 1
2 4339 1 1 113 TYR CZ C -9.288 4.911 2.864 1.00 . A A . 113 TYR CZ 1 1
2 4340 1 1 113 TYR H H -5.719 3.623 5.175 1.00 . A A . 113 TYR H 1 1
2 4341 1 1 113 TYR HA H -3.283 4.669 4.013 1.00 . A A . 113 TYR HA 1 1
2 4342 1 1 113 TYR HB2 H -4.949 6.600 3.280 1.00 . A A . 113 TYR HB2 1 1
2 4343 1 1 113 TYR HB3 H -4.628 5.219 2.245 1.00 . A A . 113 TYR HB3 1 1
2 4344 1 1 113 TYR HD1 H -7.071 6.988 4.293 1.00 . A A . 113 TYR HD1 1 1
2 4345 1 1 113 TYR HD2 H -6.381 3.544 1.911 1.00 . A A . 113 TYR HD2 1 1
2 4346 1 1 113 TYR HE1 H -9.492 6.660 4.070 1.00 . A A . 113 TYR HE1 1 1
2 4347 1 1 113 TYR HE2 H -8.803 3.197 1.691 1.00 . A A . 113 TYR HE2 1 1
2 4348 1 1 113 TYR HH H -10.920 5.595 2.316 1.00 . A A . 113 TYR HH 1 1
2 4349 1 1 113 TYR N N -4.831 3.636 4.758 1.00 . A A . 113 TYR N 1 1
2 4350 1 1 113 TYR O O -5.137 6.403 5.978 1.00 . A A . 113 TYR O 1 1
2 4351 1 1 113 TYR OH O -10.641 4.749 2.713 1.00 . A A . 113 TYR OH 1 1
2 4352 1 1 114 VAL C C -1.624 7.635 7.050 1.00 . A A . 114 VAL C 1 1
2 4353 1 1 114 VAL CA C -2.752 6.643 7.225 1.00 . A A . 114 VAL CA 1 1
2 4354 1 1 114 VAL CB C -2.479 5.775 8.487 1.00 . A A . 114 VAL CB 1 1
2 4355 1 1 114 VAL CG1 C -2.456 6.650 9.740 1.00 . A A . 114 VAL CG1 1 1
2 4356 1 1 114 VAL CG2 C -3.507 4.665 8.631 1.00 . A A . 114 VAL CG2 1 1
2 4357 1 1 114 VAL H H -2.200 5.407 5.647 1.00 . A A . 114 VAL H 1 1
2 4358 1 1 114 VAL HA H -3.661 7.198 7.403 1.00 . A A . 114 VAL HA 1 1
2 4359 1 1 114 VAL HB H -1.500 5.332 8.377 1.00 . A A . 114 VAL HB 1 1
2 4360 1 1 114 VAL HG11 H -1.653 7.366 9.652 1.00 . A A . 114 VAL HG11 1 1
2 4361 1 1 114 VAL HG12 H -2.308 6.044 10.620 1.00 . A A . 114 VAL HG12 1 1
2 4362 1 1 114 VAL HG13 H -3.391 7.186 9.826 1.00 . A A . 114 VAL HG13 1 1
2 4363 1 1 114 VAL HG21 H -3.274 4.062 9.496 1.00 . A A . 114 VAL HG21 1 1
2 4364 1 1 114 VAL HG22 H -3.485 4.048 7.745 1.00 . A A . 114 VAL HG22 1 1
2 4365 1 1 114 VAL HG23 H -4.490 5.098 8.739 1.00 . A A . 114 VAL HG23 1 1
2 4366 1 1 114 VAL N N -2.963 5.867 6.054 1.00 . A A . 114 VAL N 1 1
2 4367 1 1 114 VAL O O -0.447 7.278 6.989 1.00 . A A . 114 VAL O 1 1
2 4368 1 1 115 TYR C C -2.192 11.144 7.096 1.00 . A A . 115 TYR C 1 1
2 4369 1 1 115 TYR CA C -1.227 10.015 6.976 1.00 . A A . 115 TYR CA 1 1
2 4370 1 1 115 TYR CB C -0.233 10.240 5.821 1.00 . A A . 115 TYR CB 1 1
2 4371 1 1 115 TYR CD1 C 1.617 11.335 7.125 1.00 . A A . 115 TYR CD1 1 1
2 4372 1 1 115 TYR CD2 C 0.510 12.645 5.473 1.00 . A A . 115 TYR CD2 1 1
2 4373 1 1 115 TYR CE1 C 2.393 12.412 7.466 1.00 . A A . 115 TYR CE1 1 1
2 4374 1 1 115 TYR CE2 C 1.295 13.731 5.803 1.00 . A A . 115 TYR CE2 1 1
2 4375 1 1 115 TYR CG C 0.660 11.426 6.129 1.00 . A A . 115 TYR CG 1 1
2 4376 1 1 115 TYR CZ C 2.233 13.606 6.805 1.00 . A A . 115 TYR CZ 1 1
2 4377 1 1 115 TYR H H -2.979 8.980 6.696 1.00 . A A . 115 TYR H 1 1
2 4378 1 1 115 TYR HA H -0.707 9.948 7.922 1.00 . A A . 115 TYR HA 1 1
2 4379 1 1 115 TYR HB2 H 0.372 9.354 5.696 1.00 . A A . 115 TYR HB2 1 1
2 4380 1 1 115 TYR HB3 H -0.773 10.448 4.910 1.00 . A A . 115 TYR HB3 1 1
2 4381 1 1 115 TYR HD1 H 1.746 10.396 7.642 1.00 . A A . 115 TYR HD1 1 1
2 4382 1 1 115 TYR HD2 H -0.229 12.735 4.690 1.00 . A A . 115 TYR HD2 1 1
2 4383 1 1 115 TYR HE1 H 3.133 12.318 8.246 1.00 . A A . 115 TYR HE1 1 1
2 4384 1 1 115 TYR HE2 H 1.169 14.669 5.283 1.00 . A A . 115 TYR HE2 1 1
2 4385 1 1 115 TYR HH H 3.916 14.350 7.187 1.00 . A A . 115 TYR HH 1 1
2 4386 1 1 115 TYR N N -2.033 8.845 6.897 1.00 . A A . 115 TYR N 1 1
2 4387 1 1 115 TYR O O -2.427 11.915 6.174 1.00 . A A . 115 TYR O 1 1
2 4388 1 1 115 TYR OH O 3.010 14.683 7.156 1.00 . A A . 115 TYR OH 1 1
2 4389 1 1 116 LYS C C -3.304 13.246 9.202 1.00 . A A . 116 LYS C 1 1
2 4390 1 1 116 LYS CA C -3.884 12.017 8.490 1.00 . A A . 116 LYS CA 1 1
2 4391 1 1 116 LYS CB C -4.868 11.289 9.370 1.00 . A A . 116 LYS CB 1 1
2 4392 1 1 116 LYS CD C -6.789 12.744 8.712 1.00 . A A . 116 LYS CD 1 1
2 4393 1 1 116 LYS CE C -8.131 13.293 9.156 1.00 . A A . 116 LYS CE 1 1
2 4394 1 1 116 LYS CG C -6.065 12.075 9.853 1.00 . A A . 116 LYS CG 1 1
2 4395 1 1 116 LYS H H -2.653 10.444 8.865 1.00 . A A . 116 LYS H 1 1
2 4396 1 1 116 LYS HA H -4.381 12.269 7.564 1.00 . A A . 116 LYS HA 1 1
2 4397 1 1 116 LYS HB2 H -5.196 10.377 8.896 1.00 . A A . 116 LYS HB2 1 1
2 4398 1 1 116 LYS HB3 H -4.241 11.066 10.214 1.00 . A A . 116 LYS HB3 1 1
2 4399 1 1 116 LYS HD2 H -6.173 13.566 8.378 1.00 . A A . 116 LYS HD2 1 1
2 4400 1 1 116 LYS HD3 H -6.893 12.007 7.930 1.00 . A A . 116 LYS HD3 1 1
2 4401 1 1 116 LYS HE2 H -8.805 12.465 9.321 1.00 . A A . 116 LYS HE2 1 1
2 4402 1 1 116 LYS HE3 H -7.998 13.827 10.086 1.00 . A A . 116 LYS HE3 1 1
2 4403 1 1 116 LYS HG2 H -6.745 11.404 10.360 1.00 . A A . 116 LYS HG2 1 1
2 4404 1 1 116 LYS HG3 H -5.707 12.818 10.546 1.00 . A A . 116 LYS HG3 1 1
2 4405 1 1 116 LYS HZ1 H -9.674 14.511 8.499 1.00 . A A . 116 LYS HZ1 1 1
2 4406 1 1 116 LYS HZ2 H -8.885 13.762 7.230 1.00 . A A . 116 LYS HZ2 1 1
2 4407 1 1 116 LYS HZ3 H -8.184 15.071 8.018 1.00 . A A . 116 LYS HZ3 1 1
2 4408 1 1 116 LYS N N -2.865 11.117 8.186 1.00 . A A . 116 LYS N 1 1
2 4409 1 1 116 LYS NZ N -8.740 14.202 8.159 1.00 . A A . 116 LYS NZ 1 1
2 4410 1 1 116 LYS O O -2.805 13.163 10.317 1.00 . A A . 116 LYS O 1 1
2 4411 1 1 117 PRO C C -4.012 16.369 9.867 1.00 . A A . 117 PRO C 1 1
2 4412 1 1 117 PRO CA C -2.893 15.663 9.083 1.00 . A A . 117 PRO CA 1 1
2 4413 1 1 117 PRO CB C -2.551 16.429 7.810 1.00 . A A . 117 PRO CB 1 1
2 4414 1 1 117 PRO CD C -3.861 14.514 7.179 1.00 . A A . 117 PRO CD 1 1
2 4415 1 1 117 PRO CG C -3.545 15.933 6.813 1.00 . A A . 117 PRO CG 1 1
2 4416 1 1 117 PRO HA H -2.016 15.542 9.703 1.00 . A A . 117 PRO HA 1 1
2 4417 1 1 117 PRO HB2 H -2.649 17.489 7.988 1.00 . A A . 117 PRO HB2 1 1
2 4418 1 1 117 PRO HB3 H -1.540 16.201 7.504 1.00 . A A . 117 PRO HB3 1 1
2 4419 1 1 117 PRO HD2 H -4.926 14.356 7.167 1.00 . A A . 117 PRO HD2 1 1
2 4420 1 1 117 PRO HD3 H -3.395 13.748 6.577 1.00 . A A . 117 PRO HD3 1 1
2 4421 1 1 117 PRO HG2 H -4.455 16.499 6.942 1.00 . A A . 117 PRO HG2 1 1
2 4422 1 1 117 PRO HG3 H -3.165 16.000 5.804 1.00 . A A . 117 PRO HG3 1 1
2 4423 1 1 117 PRO N N -3.365 14.384 8.547 1.00 . A A . 117 PRO N 1 1
2 4424 1 1 117 PRO O O -4.003 17.587 10.045 1.00 . A A . 117 PRO O 1 1
2 4425 1 1 118 ASN C C -7.065 16.906 10.346 1.00 . A A . 118 ASN C 1 1
2 4426 1 1 118 ASN CA C -6.150 15.945 11.082 1.00 . A A . 118 ASN CA 1 1
2 4427 1 1 118 ASN CB C -5.763 16.485 12.479 1.00 . A A . 118 ASN CB 1 1
2 4428 1 1 118 ASN CG C -6.969 16.841 13.362 1.00 . A A . 118 ASN CG 1 1
2 4429 1 1 118 ASN H H -4.890 14.641 9.962 1.00 . A A . 118 ASN H 1 1
2 4430 1 1 118 ASN HA H -6.719 15.036 11.215 1.00 . A A . 118 ASN HA 1 1
2 4431 1 1 118 ASN HB2 H -5.192 15.724 12.989 1.00 . A A . 118 ASN HB2 1 1
2 4432 1 1 118 ASN HB3 H -5.145 17.362 12.362 1.00 . A A . 118 ASN HB3 1 1
2 4433 1 1 118 ASN HD21 H -5.965 18.355 14.122 1.00 . A A . 118 ASN HD21 1 1
2 4434 1 1 118 ASN HD22 H -7.564 18.148 14.731 1.00 . A A . 118 ASN HD22 1 1
2 4435 1 1 118 ASN N N -4.985 15.562 10.271 1.00 . A A . 118 ASN N 1 1
2 4436 1 1 118 ASN ND2 N -6.824 17.879 14.149 1.00 . A A . 118 ASN ND2 1 1
2 4437 1 1 118 ASN O O -7.987 16.478 9.659 1.00 . A A . 118 ASN O 1 1
2 4438 1 1 118 ASN OD1 O -8.033 16.198 13.303 1.00 . A A . 118 ASN OD1 1 1
2 4439 1 1 119 ASN C C -7.019 19.580 8.451 1.00 . A A . 119 ASN C 1 1
2 4440 1 1 119 ASN CA C -7.607 19.180 9.792 1.00 . A A . 119 ASN CA 1 1
2 4441 1 1 119 ASN CB C -7.768 20.399 10.734 1.00 . A A . 119 ASN CB 1 1
2 4442 1 1 119 ASN CG C -8.752 21.450 10.224 1.00 . A A . 119 ASN CG 1 1
2 4443 1 1 119 ASN H H -5.965 18.460 10.908 1.00 . A A . 119 ASN H 1 1
2 4444 1 1 119 ASN HA H -8.574 18.730 9.629 1.00 . A A . 119 ASN HA 1 1
2 4445 1 1 119 ASN HB2 H -8.112 20.059 11.698 1.00 . A A . 119 ASN HB2 1 1
2 4446 1 1 119 ASN HB3 H -6.804 20.869 10.853 1.00 . A A . 119 ASN HB3 1 1
2 4447 1 1 119 ASN HD21 H -7.294 22.639 9.528 1.00 . A A . 119 ASN HD21 1 1
2 4448 1 1 119 ASN HD22 H -8.896 23.195 9.324 1.00 . A A . 119 ASN HD22 1 1
2 4449 1 1 119 ASN N N -6.769 18.176 10.419 1.00 . A A . 119 ASN N 1 1
2 4450 1 1 119 ASN ND2 N -8.266 22.513 9.639 1.00 . A A . 119 ASN ND2 1 1
2 4451 1 1 119 ASN O O -7.595 20.374 7.716 1.00 . A A . 119 ASN O 1 1
2 4452 1 1 119 ASN OD1 O -9.961 21.323 10.421 1.00 . A A . 119 ASN OD1 1 1
2 4453 1 1 120 THR C C -4.394 20.608 7.036 1.00 . A A . 120 THR C 1 1
2 4454 1 1 120 THR CA C -5.109 19.261 6.917 1.00 . A A . 120 THR CA 1 1
2 4455 1 1 120 THR CB C -6.003 19.195 5.640 1.00 . A A . 120 THR CB 1 1
2 4456 1 1 120 THR CG2 C -5.152 19.241 4.374 1.00 . A A . 120 THR CG2 1 1
2 4457 1 1 120 THR H H -5.480 18.375 8.793 1.00 . A A . 120 THR H 1 1
2 4458 1 1 120 THR HA H -4.340 18.505 6.856 1.00 . A A . 120 THR HA 1 1
2 4459 1 1 120 THR HB H -6.680 20.037 5.651 1.00 . A A . 120 THR HB 1 1
2 4460 1 1 120 THR HG1 H -7.627 18.194 5.269 1.00 . A A . 120 THR HG1 1 1
2 4461 1 1 120 THR HG21 H -4.474 18.400 4.367 1.00 . A A . 120 THR HG21 1 1
2 4462 1 1 120 THR HG22 H -4.584 20.160 4.356 1.00 . A A . 120 THR HG22 1 1
2 4463 1 1 120 THR HG23 H -5.791 19.196 3.505 1.00 . A A . 120 THR HG23 1 1
2 4464 1 1 120 THR N N -5.864 18.998 8.142 1.00 . A A . 120 THR N 1 1
2 4465 1 1 120 THR O O -3.170 20.663 7.103 1.00 . A A . 120 THR O 1 1
2 4466 1 1 120 THR OG1 O -6.770 17.969 5.652 1.00 . A A . 120 THR OG1 1 1
2 4467 1 1 121 HIS C C -5.722 23.778 7.960 1.00 . A A . 121 HIS C 1 1
2 4468 1 1 121 HIS CA C -4.629 22.971 7.319 1.00 . A A . 121 HIS CA 1 1
2 4469 1 1 121 HIS CB C -4.139 23.620 6.014 1.00 . A A . 121 HIS CB 1 1
2 4470 1 1 121 HIS CD2 C -3.896 26.198 6.254 1.00 . A A . 121 HIS CD2 1 1
2 4471 1 1 121 HIS CE1 C -1.748 26.282 6.620 1.00 . A A . 121 HIS CE1 1 1
2 4472 1 1 121 HIS CG C -3.432 24.929 6.228 1.00 . A A . 121 HIS CG 1 1
2 4473 1 1 121 HIS H H -6.128 21.563 7.027 1.00 . A A . 121 HIS H 1 1
2 4474 1 1 121 HIS HA H -3.808 22.882 8.016 1.00 . A A . 121 HIS HA 1 1
2 4475 1 1 121 HIS HB2 H -3.449 22.942 5.535 1.00 . A A . 121 HIS HB2 1 1
2 4476 1 1 121 HIS HB3 H -4.983 23.792 5.362 1.00 . A A . 121 HIS HB3 1 1
2 4477 1 1 121 HIS HD1 H -1.438 24.278 6.509 1.00 . A A . 121 HIS HD1 1 1
2 4478 1 1 121 HIS HD2 H -4.921 26.508 6.111 1.00 . A A . 121 HIS HD2 1 1
2 4479 1 1 121 HIS HE1 H -0.753 26.651 6.820 1.00 . A A . 121 HIS HE1 1 1
2 4480 1 1 121 HIS HE2 H -2.816 27.977 6.304 1.00 . A A . 121 HIS HE2 1 1
2 4481 1 1 121 HIS N N -5.152 21.663 7.104 1.00 . A A . 121 HIS N 1 1
2 4482 1 1 121 HIS ND1 N -2.083 25.021 6.460 1.00 . A A . 121 HIS ND1 1 1
2 4483 1 1 121 HIS NE2 N -2.826 27.014 6.500 1.00 . A A . 121 HIS NE2 1 1
2 4484 1 1 121 HIS O O -5.828 23.739 9.187 1.00 . A A . 121 HIS O 1 1
2 4485 1 1 121 HIS OXT O -6.536 24.383 7.233 1.00 . A A . 121 HIS OXT 1 1
2 4486 2 2 1 GLY C C -16.068 12.428 14.056 1.00 . B B . 122 GLY C 1 1
2 4487 2 2 1 GLY CA C -16.015 13.695 13.246 1.00 . B B . 122 GLY CA 1 1
2 4488 2 2 1 GLY H1 H -14.817 14.723 14.561 1.00 . B B . 122 GLY H1 1 1
2 4489 2 2 1 GLY H2 H -14.692 15.302 12.976 1.00 . B B . 122 GLY H2 1 1
2 4490 2 2 1 GLY H3 H -13.983 13.834 13.423 1.00 . B B . 122 GLY H3 1 1
2 4491 2 2 1 GLY HA2 H -16.884 14.295 13.471 1.00 . B B . 122 GLY HA2 1 1
2 4492 2 2 1 GLY HA3 H -16.010 13.445 12.196 1.00 . B B . 122 GLY HA3 1 1
2 4493 2 2 1 GLY N N -14.807 14.450 13.557 1.00 . B B . 122 GLY N 1 1
2 4494 2 2 1 GLY O O -15.126 11.647 14.031 1.00 . B B . 122 GLY O 1 1
2 4495 2 2 2 SER C C -18.380 10.150 15.012 1.00 . B B . 123 SER C 1 1
2 4496 2 2 2 SER CA C -17.307 11.060 15.617 1.00 . B B . 123 SER CA 1 1
2 4497 2 2 2 SER CB C -17.699 11.472 17.027 1.00 . B B . 123 SER CB 1 1
2 4498 2 2 2 SER H H -17.835 12.929 14.804 1.00 . B B . 123 SER H 1 1
2 4499 2 2 2 SER HA H -16.366 10.531 15.652 1.00 . B B . 123 SER HA 1 1
2 4500 2 2 2 SER HB2 H -18.696 11.886 17.006 1.00 . B B . 123 SER HB2 1 1
2 4501 2 2 2 SER HB3 H -17.678 10.609 17.676 1.00 . B B . 123 SER HB3 1 1
2 4502 2 2 2 SER HG H -15.915 12.174 17.221 1.00 . B B . 123 SER HG 1 1
2 4503 2 2 2 SER N N -17.136 12.242 14.800 1.00 . B B . 123 SER N 1 1
2 4504 2 2 2 SER O O -18.200 8.937 14.928 1.00 . B B . 123 SER O 1 1
2 4505 2 2 2 SER OG O -16.789 12.455 17.534 1.00 . B B . 123 SER OG 1 1
2 4506 2 2 3 VAL C C -20.104 9.597 12.570 1.00 . B B . 124 VAL C 1 1
2 4507 2 2 3 VAL CA C -20.578 10.001 13.956 1.00 . B B . 124 VAL CA 1 1
2 4508 2 2 3 VAL CB C -21.877 10.857 13.849 1.00 . B B . 124 VAL CB 1 1
2 4509 2 2 3 VAL CG1 C -23.017 10.066 13.224 1.00 . B B . 124 VAL CG1 1 1
2 4510 2 2 3 VAL CG2 C -22.285 11.396 15.213 1.00 . B B . 124 VAL CG2 1 1
2 4511 2 2 3 VAL H H -19.594 11.720 14.689 1.00 . B B . 124 VAL H 1 1
2 4512 2 2 3 VAL HA H -20.766 9.112 14.542 1.00 . B B . 124 VAL HA 1 1
2 4513 2 2 3 VAL HB H -21.669 11.695 13.203 1.00 . B B . 124 VAL HB 1 1
2 4514 2 2 3 VAL HG11 H -22.734 9.744 12.233 1.00 . B B . 124 VAL HG11 1 1
2 4515 2 2 3 VAL HG12 H -23.900 10.686 13.162 1.00 . B B . 124 VAL HG12 1 1
2 4516 2 2 3 VAL HG13 H -23.232 9.201 13.834 1.00 . B B . 124 VAL HG13 1 1
2 4517 2 2 3 VAL HG21 H -23.196 11.971 15.121 1.00 . B B . 124 VAL HG21 1 1
2 4518 2 2 3 VAL HG22 H -21.499 12.024 15.606 1.00 . B B . 124 VAL HG22 1 1
2 4519 2 2 3 VAL HG23 H -22.451 10.570 15.887 1.00 . B B . 124 VAL HG23 1 1
2 4520 2 2 3 VAL N N -19.494 10.749 14.589 1.00 . B B . 124 VAL N 1 1
2 4521 2 2 3 VAL O O -20.259 8.445 12.128 1.00 . B B . 124 VAL O 1 1
2 4522 2 2 4 ALA C C -17.405 10.551 10.800 1.00 . B B . 125 ALA C 1 1
2 4523 2 2 4 ALA CA C -18.880 10.308 10.640 1.00 . B B . 125 ALA CA 1 1
2 4524 2 2 4 ALA CB C -19.457 11.201 9.561 1.00 . B B . 125 ALA CB 1 1
2 4525 2 2 4 ALA H H -19.491 11.453 12.269 1.00 . B B . 125 ALA H 1 1
2 4526 2 2 4 ALA HA H -19.039 9.275 10.372 1.00 . B B . 125 ALA HA 1 1
2 4527 2 2 4 ALA HB1 H -19.272 12.234 9.817 1.00 . B B . 125 ALA HB1 1 1
2 4528 2 2 4 ALA HB2 H -20.522 11.038 9.496 1.00 . B B . 125 ALA HB2 1 1
2 4529 2 2 4 ALA HB3 H -18.992 10.973 8.613 1.00 . B B . 125 ALA HB3 1 1
2 4530 2 2 4 ALA N N -19.507 10.544 11.900 1.00 . B B . 125 ALA N 1 1
2 4531 2 2 4 ALA O O -16.941 11.701 10.767 1.00 . B B . 125 ALA O 1 1
2 4532 2 2 5 TYR C C -14.667 9.402 9.856 1.00 . B B . 126 TYR C 1 1
2 4533 2 2 5 TYR CA C -15.267 9.589 11.236 1.00 . B B . 126 TYR CA 1 1
2 4534 2 2 5 TYR CB C -14.787 8.500 12.205 1.00 . B B . 126 TYR CB 1 1
2 4535 2 2 5 TYR CD1 C -12.573 9.741 12.329 1.00 . B B . 126 TYR CD1 1 1
2 4536 2 2 5 TYR CD2 C -12.945 7.928 13.826 1.00 . B B . 126 TYR CD2 1 1
2 4537 2 2 5 TYR CE1 C -11.333 9.945 12.870 1.00 . B B . 126 TYR CE1 1 1
2 4538 2 2 5 TYR CE2 C -11.699 8.128 14.376 1.00 . B B . 126 TYR CE2 1 1
2 4539 2 2 5 TYR CG C -13.406 8.726 12.792 1.00 . B B . 126 TYR CG 1 1
2 4540 2 2 5 TYR CZ C -10.902 9.143 13.897 1.00 . B B . 126 TYR CZ 1 1
2 4541 2 2 5 TYR H H -17.113 8.624 11.172 1.00 . B B . 126 TYR H 1 1
2 4542 2 2 5 TYR HA H -15.026 10.569 11.621 1.00 . B B . 126 TYR HA 1 1
2 4543 2 2 5 TYR HB2 H -15.483 8.440 13.028 1.00 . B B . 126 TYR HB2 1 1
2 4544 2 2 5 TYR HB3 H -14.779 7.555 11.684 1.00 . B B . 126 TYR HB3 1 1
2 4545 2 2 5 TYR HD1 H -12.915 10.372 11.523 1.00 . B B . 126 TYR HD1 1 1
2 4546 2 2 5 TYR HD2 H -13.577 7.134 14.197 1.00 . B B . 126 TYR HD2 1 1
2 4547 2 2 5 TYR HE1 H -10.707 10.737 12.488 1.00 . B B . 126 TYR HE1 1 1
2 4548 2 2 5 TYR HE2 H -11.356 7.497 15.183 1.00 . B B . 126 TYR HE2 1 1
2 4549 2 2 5 TYR HH H -9.166 8.519 14.258 1.00 . B B . 126 TYR HH 1 1
2 4550 2 2 5 TYR N N -16.686 9.502 11.074 1.00 . B B . 126 TYR N 1 1
2 4551 2 2 5 TYR O O -14.756 8.310 9.268 1.00 . B B . 126 TYR O 1 1
2 4552 2 2 5 TYR OH O -9.654 9.335 14.429 1.00 . B B . 126 TYR OH 1 1
2 4553 2 2 6 VAL C C -12.137 10.472 7.864 1.00 . B B . 127 VAL C 1 1
2 4554 2 2 6 VAL CA C -13.654 10.435 7.961 1.00 . B B . 127 VAL CA 1 1
2 4555 2 2 6 VAL CB C -14.251 11.631 7.163 1.00 . B B . 127 VAL CB 1 1
2 4556 2 2 6 VAL CG1 C -13.845 11.579 5.697 1.00 . B B . 127 VAL CG1 1 1
2 4557 2 2 6 VAL CG2 C -15.765 11.671 7.295 1.00 . B B . 127 VAL CG2 1 1
2 4558 2 2 6 VAL H H -13.992 11.268 9.853 1.00 . B B . 127 VAL H 1 1
2 4559 2 2 6 VAL HA H -14.009 9.528 7.499 1.00 . B B . 127 VAL HA 1 1
2 4560 2 2 6 VAL HB H -13.850 12.542 7.585 1.00 . B B . 127 VAL HB 1 1
2 4561 2 2 6 VAL HG11 H -14.217 10.669 5.253 1.00 . B B . 127 VAL HG11 1 1
2 4562 2 2 6 VAL HG12 H -12.767 11.597 5.626 1.00 . B B . 127 VAL HG12 1 1
2 4563 2 2 6 VAL HG13 H -14.256 12.431 5.177 1.00 . B B . 127 VAL HG13 1 1
2 4564 2 2 6 VAL HG21 H -16.031 11.775 8.337 1.00 . B B . 127 VAL HG21 1 1
2 4565 2 2 6 VAL HG22 H -16.186 10.756 6.906 1.00 . B B . 127 VAL HG22 1 1
2 4566 2 2 6 VAL HG23 H -16.153 12.511 6.737 1.00 . B B . 127 VAL HG23 1 1
2 4567 2 2 6 VAL N N -14.113 10.449 9.321 1.00 . B B . 127 VAL N 1 1
2 4568 2 2 6 VAL O O -11.476 11.333 8.459 1.00 . B B . 127 VAL O 1 1
2 4569 2 2 7 TYR C C -10.054 9.599 5.275 1.00 . B B . 128 TYR C 1 1
2 4570 2 2 7 TYR CA C -10.207 9.503 6.782 1.00 . B B . 128 TYR CA 1 1
2 4571 2 2 7 TYR CB C -9.490 8.229 7.263 1.00 . B B . 128 TYR CB 1 1
2 4572 2 2 7 TYR CD1 C -7.946 8.733 9.173 1.00 . B B . 128 TYR CD1 1 1
2 4573 2 2 7 TYR CD2 C -9.963 7.560 9.655 1.00 . B B . 128 TYR CD2 1 1
2 4574 2 2 7 TYR CE1 C -7.583 8.678 10.498 1.00 . B B . 128 TYR CE1 1 1
2 4575 2 2 7 TYR CE2 C -9.603 7.495 10.987 1.00 . B B . 128 TYR CE2 1 1
2 4576 2 2 7 TYR CG C -9.139 8.181 8.727 1.00 . B B . 128 TYR CG 1 1
2 4577 2 2 7 TYR CZ C -8.408 8.059 11.401 1.00 . B B . 128 TYR CZ 1 1
2 4578 2 2 7 TYR H H -12.158 8.785 6.818 1.00 . B B . 128 TYR H 1 1
2 4579 2 2 7 TYR HA H -9.737 10.362 7.237 1.00 . B B . 128 TYR HA 1 1
2 4580 2 2 7 TYR HB2 H -10.117 7.376 7.058 1.00 . B B . 128 TYR HB2 1 1
2 4581 2 2 7 TYR HB3 H -8.576 8.119 6.700 1.00 . B B . 128 TYR HB3 1 1
2 4582 2 2 7 TYR HD1 H -7.297 9.220 8.460 1.00 . B B . 128 TYR HD1 1 1
2 4583 2 2 7 TYR HD2 H -10.896 7.127 9.326 1.00 . B B . 128 TYR HD2 1 1
2 4584 2 2 7 TYR HE1 H -6.652 9.116 10.825 1.00 . B B . 128 TYR HE1 1 1
2 4585 2 2 7 TYR HE2 H -10.253 7.010 11.701 1.00 . B B . 128 TYR HE2 1 1
2 4586 2 2 7 TYR HH H -7.636 8.837 12.984 1.00 . B B . 128 TYR HH 1 1
2 4587 2 2 7 TYR N N -11.600 9.527 7.137 1.00 . B B . 128 TYR N 1 1
2 4588 2 2 7 TYR O O -10.274 8.625 4.564 1.00 . B B . 128 TYR O 1 1
2 4589 2 2 7 TYR OH O -8.036 7.993 12.729 1.00 . B B . 128 TYR OH 1 1
2 4590 2 2 8 LYS C C -8.003 11.596 3.255 1.00 . B B . 129 LYS C 1 1
2 4591 2 2 8 LYS CA C -9.394 10.944 3.383 1.00 . B B . 129 LYS CA 1 1
2 4592 2 2 8 LYS CB C -10.437 11.797 2.623 1.00 . B B . 129 LYS CB 1 1
2 4593 2 2 8 LYS CD C -11.915 9.939 1.867 1.00 . B B . 129 LYS CD 1 1
2 4594 2 2 8 LYS CE C -13.366 9.556 1.656 1.00 . B B . 129 LYS CE 1 1
2 4595 2 2 8 LYS CG C -11.842 11.260 2.567 1.00 . B B . 129 LYS CG 1 1
2 4596 2 2 8 LYS H H -9.722 11.560 5.367 1.00 . B B . 129 LYS H 1 1
2 4597 2 2 8 LYS HA H -9.347 9.959 2.942 1.00 . B B . 129 LYS HA 1 1
2 4598 2 2 8 LYS HB2 H -10.536 12.752 3.106 1.00 . B B . 129 LYS HB2 1 1
2 4599 2 2 8 LYS HB3 H -10.093 11.943 1.610 1.00 . B B . 129 LYS HB3 1 1
2 4600 2 2 8 LYS HD2 H -11.390 10.052 0.933 1.00 . B B . 129 LYS HD2 1 1
2 4601 2 2 8 LYS HD3 H -11.424 9.190 2.472 1.00 . B B . 129 LYS HD3 1 1
2 4602 2 2 8 LYS HE2 H -13.851 9.654 2.614 1.00 . B B . 129 LYS HE2 1 1
2 4603 2 2 8 LYS HE3 H -13.807 10.266 0.972 1.00 . B B . 129 LYS HE3 1 1
2 4604 2 2 8 LYS HG2 H -12.210 11.136 3.574 1.00 . B B . 129 LYS HG2 1 1
2 4605 2 2 8 LYS HG3 H -12.460 11.973 2.044 1.00 . B B . 129 LYS HG3 1 1
2 4606 2 2 8 LYS HZ1 H -14.523 7.963 0.913 1.00 . B B . 129 LYS HZ1 1 1
2 4607 2 2 8 LYS HZ2 H -13.184 7.491 1.816 1.00 . B B . 129 LYS HZ2 1 1
2 4608 2 2 8 LYS HZ3 H -12.948 8.000 0.280 1.00 . B B . 129 LYS HZ3 1 1
2 4609 2 2 8 LYS N N -9.729 10.771 4.786 1.00 . B B . 129 LYS N 1 1
2 4610 2 2 8 LYS NZ N -13.532 8.186 1.128 1.00 . B B . 129 LYS NZ 1 1
2 4611 2 2 8 LYS O O -7.899 12.771 2.909 1.00 . B B . 129 LYS O 1 1
2 4612 2 2 9 PRO C C -4.921 10.926 2.206 1.00 . B B . 130 PRO C 1 1
2 4613 2 2 9 PRO CA C -5.568 11.377 3.523 1.00 . B B . 130 PRO CA 1 1
2 4614 2 2 9 PRO CB C -4.866 10.709 4.724 1.00 . B B . 130 PRO CB 1 1
2 4615 2 2 9 PRO CD C -6.920 9.559 4.227 1.00 . B B . 130 PRO CD 1 1
2 4616 2 2 9 PRO CG C -5.858 9.720 5.279 1.00 . B B . 130 PRO CG 1 1
2 4617 2 2 9 PRO HA H -5.531 12.449 3.625 1.00 . B B . 130 PRO HA 1 1
2 4618 2 2 9 PRO HB2 H -3.966 10.219 4.383 1.00 . B B . 130 PRO HB2 1 1
2 4619 2 2 9 PRO HB3 H -4.610 11.460 5.458 1.00 . B B . 130 PRO HB3 1 1
2 4620 2 2 9 PRO HD2 H -6.650 8.817 3.491 1.00 . B B . 130 PRO HD2 1 1
2 4621 2 2 9 PRO HD3 H -7.879 9.338 4.670 1.00 . B B . 130 PRO HD3 1 1
2 4622 2 2 9 PRO HG2 H -5.381 8.775 5.492 1.00 . B B . 130 PRO HG2 1 1
2 4623 2 2 9 PRO HG3 H -6.288 10.144 6.174 1.00 . B B . 130 PRO HG3 1 1
2 4624 2 2 9 PRO N N -6.924 10.878 3.632 1.00 . B B . 130 PRO N 1 1
2 4625 2 2 9 PRO O O -4.827 11.691 1.243 1.00 . B B . 130 PRO O 1 1
2 4626 2 2 10 ASN C C -5.136 8.461 0.142 1.00 . B B . 131 ASN C 1 1
2 4627 2 2 10 ASN CA C -3.990 9.015 0.973 1.00 . B B . 131 ASN CA 1 1
2 4628 2 2 10 ASN CB C -3.082 7.846 1.381 1.00 . B B . 131 ASN CB 1 1
2 4629 2 2 10 ASN CG C -1.919 8.231 2.255 1.00 . B B . 131 ASN CG 1 1
2 4630 2 2 10 ASN H H -4.639 9.129 2.984 1.00 . B B . 131 ASN H 1 1
2 4631 2 2 10 ASN HA H -3.423 9.737 0.403 1.00 . B B . 131 ASN HA 1 1
2 4632 2 2 10 ASN HB2 H -3.661 7.106 1.909 1.00 . B B . 131 ASN HB2 1 1
2 4633 2 2 10 ASN HB3 H -2.692 7.392 0.480 1.00 . B B . 131 ASN HB3 1 1
2 4634 2 2 10 ASN HD21 H -0.844 8.441 0.656 1.00 . B B . 131 ASN HD21 1 1
2 4635 2 2 10 ASN HD22 H -0.025 8.747 2.174 1.00 . B B . 131 ASN HD22 1 1
2 4636 2 2 10 ASN N N -4.552 9.658 2.162 1.00 . B B . 131 ASN N 1 1
2 4637 2 2 10 ASN ND2 N -0.810 8.507 1.647 1.00 . B B . 131 ASN ND2 1 1
2 4638 2 2 10 ASN O O -5.093 7.328 -0.340 1.00 . B B . 131 ASN O 1 1
2 4639 2 2 10 ASN OD1 O -2.030 8.258 3.483 1.00 . B B . 131 ASN OD1 1 1
2 4640 2 2 11 ASN C C -7.170 8.883 -2.271 1.00 . B B . 132 ASN C 1 1
2 4641 2 2 11 ASN CA C -7.349 8.831 -0.765 1.00 . B B . 132 ASN CA 1 1
2 4642 2 2 11 ASN CB C -8.625 9.604 -0.338 1.00 . B B . 132 ASN CB 1 1
2 4643 2 2 11 ASN CG C -8.628 11.094 -0.694 1.00 . B B . 132 ASN CG 1 1
2 4644 2 2 11 ASN H H -6.067 10.216 0.209 1.00 . B B . 132 ASN H 1 1
2 4645 2 2 11 ASN HA H -7.461 7.797 -0.476 1.00 . B B . 132 ASN HA 1 1
2 4646 2 2 11 ASN HB2 H -9.481 9.152 -0.817 1.00 . B B . 132 ASN HB2 1 1
2 4647 2 2 11 ASN HB3 H -8.744 9.509 0.733 1.00 . B B . 132 ASN HB3 1 1
2 4648 2 2 11 ASN HD21 H -10.587 11.043 -0.966 1.00 . B B . 132 ASN HD21 1 1
2 4649 2 2 11 ASN HD22 H -9.842 12.573 -1.215 1.00 . B B . 132 ASN HD22 1 1
2 4650 2 2 11 ASN N N -6.150 9.279 -0.073 1.00 . B B . 132 ASN N 1 1
2 4651 2 2 11 ASN ND2 N -9.792 11.621 -0.986 1.00 . B B . 132 ASN ND2 1 1
2 4652 2 2 11 ASN O O -8.088 8.563 -3.026 1.00 . B B . 132 ASN O 1 1
2 4653 2 2 11 ASN OD1 O -7.591 11.755 -0.712 1.00 . B B . 132 ASN OD1 1 1
2 4654 2 2 12 THR C C -5.803 8.048 -4.874 1.00 . B B . 133 THR C 1 1
2 4655 2 2 12 THR CA C -5.580 9.341 -4.069 1.00 . B B . 133 THR CA 1 1
2 4656 2 2 12 THR CB C -4.113 9.741 -4.099 1.00 . B B . 133 THR CB 1 1
2 4657 2 2 12 THR CG2 C -3.964 11.209 -4.468 1.00 . B B . 133 THR CG2 1 1
2 4658 2 2 12 THR H H -5.259 9.429 -2.037 1.00 . B B . 133 THR H 1 1
2 4659 2 2 12 THR HA H -6.146 10.142 -4.521 1.00 . B B . 133 THR HA 1 1
2 4660 2 2 12 THR HB H -3.588 9.123 -4.811 1.00 . B B . 133 THR HB 1 1
2 4661 2 2 12 THR HG1 H -2.855 8.863 -2.810 1.00 . B B . 133 THR HG1 1 1
2 4662 2 2 12 THR HG21 H -4.469 11.816 -3.730 1.00 . B B . 133 THR HG21 1 1
2 4663 2 2 12 THR HG22 H -4.401 11.386 -5.440 1.00 . B B . 133 THR HG22 1 1
2 4664 2 2 12 THR HG23 H -2.917 11.469 -4.492 1.00 . B B . 133 THR HG23 1 1
2 4665 2 2 12 THR N N -5.975 9.227 -2.686 1.00 . B B . 133 THR N 1 1
2 4666 2 2 12 THR O O -6.115 8.095 -6.058 1.00 . B B . 133 THR O 1 1
2 4667 2 2 12 THR OG1 O -3.582 9.515 -2.773 1.00 . B B . 133 THR OG1 1 1
2 4668 2 2 13 HIS C C -6.833 4.758 -4.135 1.00 . B B . 134 HIS C 1 1
2 4669 2 2 13 HIS CA C -5.863 5.620 -4.919 1.00 . B B . 134 HIS CA 1 1
2 4670 2 2 13 HIS CB C -4.541 4.858 -5.159 1.00 . B B . 134 HIS CB 1 1
2 4671 2 2 13 HIS CD2 C -2.329 6.067 -5.790 1.00 . B B . 134 HIS CD2 1 1
2 4672 2 2 13 HIS CE1 C -2.749 6.413 -7.902 1.00 . B B . 134 HIS CE1 1 1
2 4673 2 2 13 HIS CG C -3.554 5.555 -6.050 1.00 . B B . 134 HIS CG 1 1
2 4674 2 2 13 HIS H H -5.382 6.931 -3.290 1.00 . B B . 134 HIS H 1 1
2 4675 2 2 13 HIS HA H -6.319 5.844 -5.871 1.00 . B B . 134 HIS HA 1 1
2 4676 2 2 13 HIS HB2 H -4.055 4.696 -4.209 1.00 . B B . 134 HIS HB2 1 1
2 4677 2 2 13 HIS HB3 H -4.770 3.898 -5.599 1.00 . B B . 134 HIS HB3 1 1
2 4678 2 2 13 HIS HD1 H -4.608 5.591 -7.886 1.00 . B B . 134 HIS HD1 1 1
2 4679 2 2 13 HIS HD2 H -1.818 6.063 -4.837 1.00 . B B . 134 HIS HD2 1 1
2 4680 2 2 13 HIS HE1 H -2.649 6.724 -8.932 1.00 . B B . 134 HIS HE1 1 1
2 4681 2 2 13 HIS HE2 H -0.894 6.712 -7.174 1.00 . B B . 134 HIS HE2 1 1
2 4682 2 2 13 HIS N N -5.646 6.903 -4.235 1.00 . B B . 134 HIS N 1 1
2 4683 2 2 13 HIS ND1 N -3.785 5.795 -7.385 1.00 . B B . 134 HIS ND1 1 1
2 4684 2 2 13 HIS NE2 N -1.861 6.589 -6.961 1.00 . B B . 134 HIS NE2 1 1
2 4685 2 2 13 HIS O O -6.912 3.545 -4.339 1.00 . B B . 134 HIS O 1 1
2 4686 2 2 14 GLU C C -9.533 3.827 -3.087 1.00 . B B . 135 GLU C 1 1
2 4687 2 2 14 GLU CA C -8.561 4.777 -2.381 1.00 . B B . 135 GLU CA 1 1
2 4688 2 2 14 GLU CB C -9.363 5.849 -1.641 1.00 . B B . 135 GLU CB 1 1
2 4689 2 2 14 GLU CD C -11.259 6.361 -0.071 1.00 . B B . 135 GLU CD 1 1
2 4690 2 2 14 GLU CG C -10.382 5.299 -0.674 1.00 . B B . 135 GLU CG 1 1
2 4691 2 2 14 GLU H H -7.570 6.400 -3.316 1.00 . B B . 135 GLU H 1 1
2 4692 2 2 14 GLU HA H -7.995 4.222 -1.651 1.00 . B B . 135 GLU HA 1 1
2 4693 2 2 14 GLU HB2 H -8.678 6.466 -1.084 1.00 . B B . 135 GLU HB2 1 1
2 4694 2 2 14 GLU HB3 H -9.878 6.458 -2.369 1.00 . B B . 135 GLU HB3 1 1
2 4695 2 2 14 GLU HG2 H -11.005 4.596 -1.205 1.00 . B B . 135 GLU HG2 1 1
2 4696 2 2 14 GLU HG3 H -9.863 4.783 0.121 1.00 . B B . 135 GLU HG3 1 1
2 4697 2 2 14 GLU N N -7.619 5.419 -3.304 1.00 . B B . 135 GLU N 1 1
2 4698 2 2 14 GLU O O -9.607 2.640 -2.757 1.00 . B B . 135 GLU O 1 1
2 4699 2 2 14 GLU OE1 O -12.292 6.707 -0.684 1.00 . B B . 135 GLU OE1 1 1
2 4700 2 2 14 GLU OE2 O -10.964 6.843 1.028 1.00 . B B . 135 GLU OE2 1 1
2 4701 2 2 15 GLN C C -10.887 2.327 -5.335 1.00 . B B . 136 GLN C 1 1
2 4702 2 2 15 GLN CA C -11.335 3.653 -4.750 1.00 . B B . 136 GLN CA 1 1
2 4703 2 2 15 GLN CB C -11.936 4.520 -5.865 1.00 . B B . 136 GLN CB 1 1
2 4704 2 2 15 GLN CD C -13.126 6.038 -4.223 1.00 . B B . 136 GLN CD 1 1
2 4705 2 2 15 GLN CG C -12.249 5.947 -5.449 1.00 . B B . 136 GLN CG 1 1
2 4706 2 2 15 GLN H H -9.998 5.267 -4.347 1.00 . B B . 136 GLN H 1 1
2 4707 2 2 15 GLN HA H -12.102 3.462 -4.016 1.00 . B B . 136 GLN HA 1 1
2 4708 2 2 15 GLN HB2 H -11.242 4.552 -6.691 1.00 . B B . 136 GLN HB2 1 1
2 4709 2 2 15 GLN HB3 H -12.853 4.059 -6.199 1.00 . B B . 136 GLN HB3 1 1
2 4710 2 2 15 GLN HE21 H -12.181 7.660 -3.712 1.00 . B B . 136 GLN HE21 1 1
2 4711 2 2 15 GLN HE22 H -13.367 7.140 -2.594 1.00 . B B . 136 GLN HE22 1 1
2 4712 2 2 15 GLN HG2 H -11.321 6.458 -5.241 1.00 . B B . 136 GLN HG2 1 1
2 4713 2 2 15 GLN HG3 H -12.750 6.442 -6.268 1.00 . B B . 136 GLN HG3 1 1
2 4714 2 2 15 GLN N N -10.235 4.358 -4.074 1.00 . B B . 136 GLN N 1 1
2 4715 2 2 15 GLN NE2 N -12.890 7.035 -3.445 1.00 . B B . 136 GLN NE2 1 1
2 4716 2 2 15 GLN O O -11.547 1.299 -5.135 1.00 . B B . 136 GLN O 1 1
2 4717 2 2 15 GLN OE1 O -13.987 5.185 -3.963 1.00 . B B . 136 GLN OE1 1 1
2 4718 2 2 16 LEU C C -8.918 0.071 -5.697 1.00 . B B . 137 LEU C 1 1
2 4719 2 2 16 LEU CA C -9.230 1.181 -6.687 1.00 . B B . 137 LEU CA 1 1
2 4720 2 2 16 LEU CB C -7.975 1.542 -7.492 1.00 . B B . 137 LEU CB 1 1
2 4721 2 2 16 LEU CD1 C -6.817 2.895 -9.260 1.00 . B B . 137 LEU CD1 1 1
2 4722 2 2 16 LEU CD2 C -9.206 2.227 -9.584 1.00 . B B . 137 LEU CD2 1 1
2 4723 2 2 16 LEU CG C -8.142 2.625 -8.566 1.00 . B B . 137 LEU CG 1 1
2 4724 2 2 16 LEU H H -9.244 3.189 -6.051 1.00 . B B . 137 LEU H 1 1
2 4725 2 2 16 LEU HA H -9.987 0.828 -7.372 1.00 . B B . 137 LEU HA 1 1
2 4726 2 2 16 LEU HB2 H -7.218 1.874 -6.796 1.00 . B B . 137 LEU HB2 1 1
2 4727 2 2 16 LEU HB3 H -7.617 0.646 -7.976 1.00 . B B . 137 LEU HB3 1 1
2 4728 2 2 16 LEU HD11 H -6.090 3.231 -8.535 1.00 . B B . 137 LEU HD11 1 1
2 4729 2 2 16 LEU HD12 H -6.952 3.659 -10.012 1.00 . B B . 137 LEU HD12 1 1
2 4730 2 2 16 LEU HD13 H -6.465 1.988 -9.728 1.00 . B B . 137 LEU HD13 1 1
2 4731 2 2 16 LEU HD21 H -9.277 2.985 -10.349 1.00 . B B . 137 LEU HD21 1 1
2 4732 2 2 16 LEU HD22 H -10.161 2.124 -9.089 1.00 . B B . 137 LEU HD22 1 1
2 4733 2 2 16 LEU HD23 H -8.934 1.284 -10.034 1.00 . B B . 137 LEU HD23 1 1
2 4734 2 2 16 LEU HG H -8.452 3.542 -8.088 1.00 . B B . 137 LEU HG 1 1
2 4735 2 2 16 LEU N N -9.750 2.351 -6.009 1.00 . B B . 137 LEU N 1 1
2 4736 2 2 16 LEU O O -9.400 -1.050 -5.843 1.00 . B B . 137 LEU O 1 1
2 4737 2 2 17 LEU C C -8.977 -1.058 -2.826 1.00 . B B . 138 LEU C 1 1
2 4738 2 2 17 LEU CA C -7.813 -0.601 -3.681 1.00 . B B . 138 LEU CA 1 1
2 4739 2 2 17 LEU CB C -6.590 -0.216 -2.869 1.00 . B B . 138 LEU CB 1 1
2 4740 2 2 17 LEU CD1 C -5.034 0.755 -4.628 1.00 . B B . 138 LEU CD1 1 1
2 4741 2 2 17 LEU CD2 C -4.110 -0.479 -2.659 1.00 . B B . 138 LEU CD2 1 1
2 4742 2 2 17 LEU CG C -5.257 -0.354 -3.616 1.00 . B B . 138 LEU CG 1 1
2 4743 2 2 17 LEU H H -7.842 1.303 -4.535 1.00 . B B . 138 LEU H 1 1
2 4744 2 2 17 LEU HA H -7.541 -1.466 -4.272 1.00 . B B . 138 LEU HA 1 1
2 4745 2 2 17 LEU HB2 H -6.708 0.812 -2.558 1.00 . B B . 138 LEU HB2 1 1
2 4746 2 2 17 LEU HB3 H -6.561 -0.838 -1.991 1.00 . B B . 138 LEU HB3 1 1
2 4747 2 2 17 LEU HD11 H -4.099 0.589 -5.142 1.00 . B B . 138 LEU HD11 1 1
2 4748 2 2 17 LEU HD12 H -4.999 1.706 -4.117 1.00 . B B . 138 LEU HD12 1 1
2 4749 2 2 17 LEU HD13 H -5.842 0.758 -5.343 1.00 . B B . 138 LEU HD13 1 1
2 4750 2 2 17 LEU HD21 H -4.068 0.407 -2.046 1.00 . B B . 138 LEU HD21 1 1
2 4751 2 2 17 LEU HD22 H -3.190 -0.588 -3.214 1.00 . B B . 138 LEU HD22 1 1
2 4752 2 2 17 LEU HD23 H -4.275 -1.350 -2.042 1.00 . B B . 138 LEU HD23 1 1
2 4753 2 2 17 LEU HG H -5.307 -1.267 -4.190 1.00 . B B . 138 LEU HG 1 1
2 4754 2 2 17 LEU N N -8.171 0.388 -4.659 1.00 . B B . 138 LEU N 1 1
2 4755 2 2 17 LEU O O -9.051 -2.225 -2.451 1.00 . B B . 138 LEU O 1 1
2 4756 2 2 18 ARG C C -11.973 -1.500 -2.613 1.00 . B B . 139 ARG C 1 1
2 4757 2 2 18 ARG CA C -11.093 -0.560 -1.805 1.00 . B B . 139 ARG CA 1 1
2 4758 2 2 18 ARG CB C -11.859 0.633 -1.219 1.00 . B B . 139 ARG CB 1 1
2 4759 2 2 18 ARG CD C -11.882 2.398 0.613 1.00 . B B . 139 ARG CD 1 1
2 4760 2 2 18 ARG CG C -11.106 1.285 -0.065 1.00 . B B . 139 ARG CG 1 1
2 4761 2 2 18 ARG CZ C -13.699 2.545 2.321 1.00 . B B . 139 ARG CZ 1 1
2 4762 2 2 18 ARG H H -9.798 0.767 -2.843 1.00 . B B . 139 ARG H 1 1
2 4763 2 2 18 ARG HA H -10.708 -1.157 -0.991 1.00 . B B . 139 ARG HA 1 1
2 4764 2 2 18 ARG HB2 H -12.001 1.368 -1.998 1.00 . B B . 139 ARG HB2 1 1
2 4765 2 2 18 ARG HB3 H -12.825 0.307 -0.862 1.00 . B B . 139 ARG HB3 1 1
2 4766 2 2 18 ARG HD2 H -11.246 2.856 1.358 1.00 . B B . 139 ARG HD2 1 1
2 4767 2 2 18 ARG HD3 H -12.138 3.135 -0.131 1.00 . B B . 139 ARG HD3 1 1
2 4768 2 2 18 ARG HE H -13.518 1.129 0.873 1.00 . B B . 139 ARG HE 1 1
2 4769 2 2 18 ARG HG2 H -10.928 0.518 0.674 1.00 . B B . 139 ARG HG2 1 1
2 4770 2 2 18 ARG HG3 H -10.164 1.669 -0.429 1.00 . B B . 139 ARG HG3 1 1
2 4771 2 2 18 ARG HH11 H -12.190 3.922 2.669 1.00 . B B . 139 ARG HH11 1 1
2 4772 2 2 18 ARG HH12 H -13.513 4.041 3.711 1.00 . B B . 139 ARG HH12 1 1
2 4773 2 2 18 ARG HH21 H -15.355 1.324 2.382 1.00 . B B . 139 ARG HH21 1 1
2 4774 2 2 18 ARG HH22 H -15.317 2.537 3.573 1.00 . B B . 139 ARG HH22 1 1
2 4775 2 2 18 ARG N N -9.913 -0.166 -2.553 1.00 . B B . 139 ARG N 1 1
2 4776 2 2 18 ARG NE N -13.114 1.933 1.271 1.00 . B B . 139 ARG NE 1 1
2 4777 2 2 18 ARG NH1 N -13.096 3.564 2.936 1.00 . B B . 139 ARG NH1 1 1
2 4778 2 2 18 ARG NH2 N -14.870 2.105 2.785 1.00 . B B . 139 ARG NH2 1 1
2 4779 2 2 18 ARG O O -12.562 -2.426 -2.063 1.00 . B B . 139 ARG O 1 1
2 4780 2 2 19 LYS C C -11.967 -3.555 -4.892 1.00 . B B . 140 LYS C 1 1
2 4781 2 2 19 LYS CA C -12.719 -2.239 -4.795 1.00 . B B . 140 LYS CA 1 1
2 4782 2 2 19 LYS CB C -12.967 -1.651 -6.181 1.00 . B B . 140 LYS CB 1 1
2 4783 2 2 19 LYS CD C -15.496 -1.848 -6.133 1.00 . B B . 140 LYS CD 1 1
2 4784 2 2 19 LYS CE C -15.500 -2.963 -7.177 1.00 . B B . 140 LYS CE 1 1
2 4785 2 2 19 LYS CG C -14.293 -0.908 -6.317 1.00 . B B . 140 LYS CG 1 1
2 4786 2 2 19 LYS H H -11.595 -0.508 -4.314 1.00 . B B . 140 LYS H 1 1
2 4787 2 2 19 LYS HA H -13.670 -2.445 -4.325 1.00 . B B . 140 LYS HA 1 1
2 4788 2 2 19 LYS HB2 H -12.173 -0.948 -6.386 1.00 . B B . 140 LYS HB2 1 1
2 4789 2 2 19 LYS HB3 H -12.926 -2.436 -6.920 1.00 . B B . 140 LYS HB3 1 1
2 4790 2 2 19 LYS HD2 H -15.476 -2.286 -5.147 1.00 . B B . 140 LYS HD2 1 1
2 4791 2 2 19 LYS HD3 H -16.402 -1.270 -6.240 1.00 . B B . 140 LYS HD3 1 1
2 4792 2 2 19 LYS HE2 H -15.623 -2.525 -8.156 1.00 . B B . 140 LYS HE2 1 1
2 4793 2 2 19 LYS HE3 H -14.553 -3.480 -7.135 1.00 . B B . 140 LYS HE3 1 1
2 4794 2 2 19 LYS HG2 H -14.339 -0.128 -5.572 1.00 . B B . 140 LYS HG2 1 1
2 4795 2 2 19 LYS HG3 H -14.342 -0.473 -7.304 1.00 . B B . 140 LYS HG3 1 1
2 4796 2 2 19 LYS HZ1 H -16.543 -4.354 -6.007 1.00 . B B . 140 LYS HZ1 1 1
2 4797 2 2 19 LYS HZ2 H -16.509 -4.729 -7.640 1.00 . B B . 140 LYS HZ2 1 1
2 4798 2 2 19 LYS HZ3 H -17.529 -3.526 -7.063 1.00 . B B . 140 LYS HZ3 1 1
2 4799 2 2 19 LYS N N -12.022 -1.304 -3.921 1.00 . B B . 140 LYS N 1 1
2 4800 2 2 19 LYS NZ N -16.583 -3.945 -6.961 1.00 . B B . 140 LYS NZ 1 1
2 4801 2 2 19 LYS O O -12.573 -4.623 -5.023 1.00 . B B . 140 LYS O 1 1
2 4802 2 2 20 SER C C -10.074 -5.469 -3.559 1.00 . B B . 141 SER C 1 1
2 4803 2 2 20 SER CA C -9.819 -4.626 -4.813 1.00 . B B . 141 SER CA 1 1
2 4804 2 2 20 SER CB C -8.375 -4.178 -4.947 1.00 . B B . 141 SER CB 1 1
2 4805 2 2 20 SER H H -10.243 -2.588 -4.739 1.00 . B B . 141 SER H 1 1
2 4806 2 2 20 SER HA H -10.090 -5.219 -5.670 1.00 . B B . 141 SER HA 1 1
2 4807 2 2 20 SER HB2 H -8.121 -3.567 -4.093 1.00 . B B . 141 SER HB2 1 1
2 4808 2 2 20 SER HB3 H -7.704 -5.019 -4.992 1.00 . B B . 141 SER HB3 1 1
2 4809 2 2 20 SER HG H -8.571 -2.513 -5.953 1.00 . B B . 141 SER HG 1 1
2 4810 2 2 20 SER N N -10.664 -3.471 -4.801 1.00 . B B . 141 SER N 1 1
2 4811 2 2 20 SER O O -10.190 -6.694 -3.640 1.00 . B B . 141 SER O 1 1
2 4812 2 2 20 SER OG O -8.223 -3.398 -6.130 1.00 . B B . 141 SER OG 1 1
2 4813 2 2 21 GLU C C -11.982 -6.051 -1.343 1.00 . B B . 142 GLU C 1 1
2 4814 2 2 21 GLU CA C -10.611 -5.475 -1.200 1.00 . B B . 142 GLU CA 1 1
2 4815 2 2 21 GLU CB C -10.703 -4.569 -0.014 1.00 . B B . 142 GLU CB 1 1
2 4816 2 2 21 GLU CD C -9.838 -3.558 2.007 1.00 . B B . 142 GLU CD 1 1
2 4817 2 2 21 GLU CG C -9.455 -4.175 0.683 1.00 . B B . 142 GLU CG 1 1
2 4818 2 2 21 GLU H H -10.033 -3.837 -2.386 1.00 . B B . 142 GLU H 1 1
2 4819 2 2 21 GLU HA H -9.899 -6.258 -0.985 1.00 . B B . 142 GLU HA 1 1
2 4820 2 2 21 GLU HB2 H -11.199 -3.659 -0.316 1.00 . B B . 142 GLU HB2 1 1
2 4821 2 2 21 GLU HB3 H -11.336 -5.072 0.696 1.00 . B B . 142 GLU HB3 1 1
2 4822 2 2 21 GLU HG2 H -8.885 -5.078 0.849 1.00 . B B . 142 GLU HG2 1 1
2 4823 2 2 21 GLU HG3 H -8.898 -3.461 0.096 1.00 . B B . 142 GLU HG3 1 1
2 4824 2 2 21 GLU N N -10.219 -4.799 -2.413 1.00 . B B . 142 GLU N 1 1
2 4825 2 2 21 GLU O O -12.204 -7.169 -0.973 1.00 . B B . 142 GLU O 1 1
2 4826 2 2 21 GLU OE1 O -10.922 -2.939 2.081 1.00 . B B . 142 GLU OE1 1 1
2 4827 2 2 21 GLU OE2 O -9.146 -3.758 3.009 1.00 . B B . 142 GLU OE2 1 1
2 4828 2 2 22 ALA C C -14.479 -6.944 -2.685 1.00 . B B . 143 ALA C 1 1
2 4829 2 2 22 ALA CA C -14.320 -5.612 -1.994 1.00 . B B . 143 ALA CA 1 1
2 4830 2 2 22 ALA CB C -15.099 -4.534 -2.726 1.00 . B B . 143 ALA CB 1 1
2 4831 2 2 22 ALA H H -12.616 -4.347 -2.149 1.00 . B B . 143 ALA H 1 1
2 4832 2 2 22 ALA HA H -14.723 -5.702 -0.997 1.00 . B B . 143 ALA HA 1 1
2 4833 2 2 22 ALA HB1 H -14.959 -3.585 -2.230 1.00 . B B . 143 ALA HB1 1 1
2 4834 2 2 22 ALA HB2 H -16.149 -4.788 -2.721 1.00 . B B . 143 ALA HB2 1 1
2 4835 2 2 22 ALA HB3 H -14.748 -4.465 -3.744 1.00 . B B . 143 ALA HB3 1 1
2 4836 2 2 22 ALA N N -12.909 -5.239 -1.859 1.00 . B B . 143 ALA N 1 1
2 4837 2 2 22 ALA O O -15.235 -7.799 -2.225 1.00 . B B . 143 ALA O 1 1
2 4838 2 2 23 GLN C C -13.270 -9.512 -3.596 1.00 . B B . 144 GLN C 1 1
2 4839 2 2 23 GLN CA C -13.731 -8.357 -4.502 1.00 . B B . 144 GLN CA 1 1
2 4840 2 2 23 GLN CB C -12.786 -8.210 -5.703 1.00 . B B . 144 GLN CB 1 1
2 4841 2 2 23 GLN CD C -14.168 -9.502 -7.377 1.00 . B B . 144 GLN CD 1 1
2 4842 2 2 23 GLN CG C -12.825 -9.369 -6.678 1.00 . B B . 144 GLN CG 1 1
2 4843 2 2 23 GLN H H -13.149 -6.393 -4.055 1.00 . B B . 144 GLN H 1 1
2 4844 2 2 23 GLN HA H -14.733 -8.548 -4.860 1.00 . B B . 144 GLN HA 1 1
2 4845 2 2 23 GLN HB2 H -13.051 -7.312 -6.241 1.00 . B B . 144 GLN HB2 1 1
2 4846 2 2 23 GLN HB3 H -11.775 -8.110 -5.335 1.00 . B B . 144 GLN HB3 1 1
2 4847 2 2 23 GLN HE21 H -13.922 -11.439 -7.477 1.00 . B B . 144 GLN HE21 1 1
2 4848 2 2 23 GLN HE22 H -15.397 -10.846 -8.151 1.00 . B B . 144 GLN HE22 1 1
2 4849 2 2 23 GLN HG2 H -12.062 -9.205 -7.424 1.00 . B B . 144 GLN HG2 1 1
2 4850 2 2 23 GLN HG3 H -12.618 -10.285 -6.142 1.00 . B B . 144 GLN HG3 1 1
2 4851 2 2 23 GLN N N -13.727 -7.126 -3.752 1.00 . B B . 144 GLN N 1 1
2 4852 2 2 23 GLN NE2 N -14.535 -10.705 -7.703 1.00 . B B . 144 GLN NE2 1 1
2 4853 2 2 23 GLN O O -13.932 -10.545 -3.496 1.00 . B B . 144 GLN O 1 1
2 4854 2 2 23 GLN OE1 O -14.875 -8.506 -7.617 1.00 . B B . 144 GLN OE1 1 1
2 4855 2 2 24 ALA C C -12.501 -10.591 -0.817 1.00 . B B . 145 ALA C 1 1
2 4856 2 2 24 ALA CA C -11.591 -10.269 -2.001 1.00 . B B . 145 ALA CA 1 1
2 4857 2 2 24 ALA CB C -10.231 -9.809 -1.527 1.00 . B B . 145 ALA CB 1 1
2 4858 2 2 24 ALA H H -11.745 -8.401 -2.954 1.00 . B B . 145 ALA H 1 1
2 4859 2 2 24 ALA HA H -11.460 -11.173 -2.574 1.00 . B B . 145 ALA HA 1 1
2 4860 2 2 24 ALA HB1 H -9.759 -10.594 -0.957 1.00 . B B . 145 ALA HB1 1 1
2 4861 2 2 24 ALA HB2 H -10.351 -8.934 -0.904 1.00 . B B . 145 ALA HB2 1 1
2 4862 2 2 24 ALA HB3 H -9.617 -9.563 -2.381 1.00 . B B . 145 ALA HB3 1 1
2 4863 2 2 24 ALA N N -12.177 -9.280 -2.885 1.00 . B B . 145 ALA N 1 1
2 4864 2 2 24 ALA O O -12.605 -11.755 -0.408 1.00 . B B . 145 ALA O 1 1
2 4865 2 2 25 LYS C C -15.185 -10.709 0.481 1.00 . B B . 146 LYS C 1 1
2 4866 2 2 25 LYS CA C -14.087 -9.715 0.859 1.00 . B B . 146 LYS CA 1 1
2 4867 2 2 25 LYS CB C -14.763 -8.375 1.236 1.00 . B B . 146 LYS CB 1 1
2 4868 2 2 25 LYS CD C -14.641 -5.976 1.885 1.00 . B B . 146 LYS CD 1 1
2 4869 2 2 25 LYS CE C -13.790 -4.717 1.870 1.00 . B B . 146 LYS CE 1 1
2 4870 2 2 25 LYS CG C -13.832 -7.230 1.608 1.00 . B B . 146 LYS CG 1 1
2 4871 2 2 25 LYS H H -12.903 -8.643 -0.557 1.00 . B B . 146 LYS H 1 1
2 4872 2 2 25 LYS HA H -13.545 -10.086 1.714 1.00 . B B . 146 LYS HA 1 1
2 4873 2 2 25 LYS HB2 H -15.354 -8.047 0.395 1.00 . B B . 146 LYS HB2 1 1
2 4874 2 2 25 LYS HB3 H -15.431 -8.539 2.067 1.00 . B B . 146 LYS HB3 1 1
2 4875 2 2 25 LYS HD2 H -15.390 -5.888 1.114 1.00 . B B . 146 LYS HD2 1 1
2 4876 2 2 25 LYS HD3 H -15.120 -6.069 2.849 1.00 . B B . 146 LYS HD3 1 1
2 4877 2 2 25 LYS HE2 H -13.234 -4.733 0.948 1.00 . B B . 146 LYS HE2 1 1
2 4878 2 2 25 LYS HE3 H -14.455 -3.871 1.848 1.00 . B B . 146 LYS HE3 1 1
2 4879 2 2 25 LYS HG2 H -13.256 -7.491 2.484 1.00 . B B . 146 LYS HG2 1 1
2 4880 2 2 25 LYS HG3 H -13.175 -7.035 0.774 1.00 . B B . 146 LYS HG3 1 1
2 4881 2 2 25 LYS HZ1 H -12.311 -5.465 3.166 1.00 . B B . 146 LYS HZ1 1 1
2 4882 2 2 25 LYS HZ2 H -13.363 -4.364 3.882 1.00 . B B . 146 LYS HZ2 1 1
2 4883 2 2 25 LYS HZ3 H -12.161 -3.824 2.831 1.00 . B B . 146 LYS HZ3 1 1
2 4884 2 2 25 LYS N N -13.136 -9.553 -0.248 1.00 . B B . 146 LYS N 1 1
2 4885 2 2 25 LYS NZ N -12.849 -4.594 3.007 1.00 . B B . 146 LYS NZ 1 1
2 4886 2 2 25 LYS O O -15.511 -11.617 1.245 1.00 . B B . 146 LYS O 1 1
2 4887 2 2 26 LYS C C -16.429 -12.742 -1.628 1.00 . B B . 147 LYS C 1 1
2 4888 2 2 26 LYS CA C -16.852 -11.353 -1.173 1.00 . B B . 147 LYS CA 1 1
2 4889 2 2 26 LYS CB C -17.606 -10.634 -2.294 1.00 . B B . 147 LYS CB 1 1
2 4890 2 2 26 LYS CD C -18.786 -9.068 -0.689 1.00 . B B . 147 LYS CD 1 1
2 4891 2 2 26 LYS CE C -18.966 -7.610 -0.298 1.00 . B B . 147 LYS CE 1 1
2 4892 2 2 26 LYS CG C -17.963 -9.191 -1.963 1.00 . B B . 147 LYS CG 1 1
2 4893 2 2 26 LYS H H -15.312 -9.887 -1.322 1.00 . B B . 147 LYS H 1 1
2 4894 2 2 26 LYS HA H -17.518 -11.470 -0.331 1.00 . B B . 147 LYS HA 1 1
2 4895 2 2 26 LYS HB2 H -16.988 -10.633 -3.180 1.00 . B B . 147 LYS HB2 1 1
2 4896 2 2 26 LYS HB3 H -18.520 -11.173 -2.500 1.00 . B B . 147 LYS HB3 1 1
2 4897 2 2 26 LYS HD2 H -19.757 -9.512 -0.852 1.00 . B B . 147 LYS HD2 1 1
2 4898 2 2 26 LYS HD3 H -18.281 -9.585 0.113 1.00 . B B . 147 LYS HD3 1 1
2 4899 2 2 26 LYS HE2 H -19.542 -7.562 0.614 1.00 . B B . 147 LYS HE2 1 1
2 4900 2 2 26 LYS HE3 H -17.990 -7.179 -0.121 1.00 . B B . 147 LYS HE3 1 1
2 4901 2 2 26 LYS HG2 H -17.047 -8.631 -1.837 1.00 . B B . 147 LYS HG2 1 1
2 4902 2 2 26 LYS HG3 H -18.520 -8.776 -2.789 1.00 . B B . 147 LYS HG3 1 1
2 4903 2 2 26 LYS HZ1 H -19.702 -5.824 -1.086 1.00 . B B . 147 LYS HZ1 1 1
2 4904 2 2 26 LYS HZ2 H -20.622 -7.177 -1.499 1.00 . B B . 147 LYS HZ2 1 1
2 4905 2 2 26 LYS HZ3 H -19.157 -6.910 -2.250 1.00 . B B . 147 LYS HZ3 1 1
2 4906 2 2 26 LYS N N -15.709 -10.558 -0.722 1.00 . B B . 147 LYS N 1 1
2 4907 2 2 26 LYS NZ N -19.655 -6.830 -1.341 1.00 . B B . 147 LYS NZ 1 1
2 4908 2 2 26 LYS O O -17.232 -13.675 -1.624 1.00 . B B . 147 LYS O 1 1
2 4909 2 2 27 GLU C C -14.112 -14.955 -1.286 1.00 . B B . 148 GLU C 1 1
2 4910 2 2 27 GLU CA C -14.645 -14.146 -2.454 1.00 . B B . 148 GLU CA 1 1
2 4911 2 2 27 GLU CB C -13.555 -13.932 -3.496 1.00 . B B . 148 GLU CB 1 1
2 4912 2 2 27 GLU CD C -14.881 -14.569 -5.524 1.00 . B B . 148 GLU CD 1 1
2 4913 2 2 27 GLU CG C -14.076 -13.490 -4.849 1.00 . B B . 148 GLU CG 1 1
2 4914 2 2 27 GLU H H -14.606 -12.078 -2.041 1.00 . B B . 148 GLU H 1 1
2 4915 2 2 27 GLU HA H -15.450 -14.700 -2.913 1.00 . B B . 148 GLU HA 1 1
2 4916 2 2 27 GLU HB2 H -12.888 -13.164 -3.135 1.00 . B B . 148 GLU HB2 1 1
2 4917 2 2 27 GLU HB3 H -13.002 -14.852 -3.622 1.00 . B B . 148 GLU HB3 1 1
2 4918 2 2 27 GLU HG2 H -14.710 -12.626 -4.709 1.00 . B B . 148 GLU HG2 1 1
2 4919 2 2 27 GLU HG3 H -13.241 -13.228 -5.480 1.00 . B B . 148 GLU HG3 1 1
2 4920 2 2 27 GLU N N -15.186 -12.871 -2.018 1.00 . B B . 148 GLU N 1 1
2 4921 2 2 27 GLU O O -13.803 -16.138 -1.441 1.00 . B B . 148 GLU O 1 1
2 4922 2 2 27 GLU OE1 O -16.114 -14.651 -5.312 1.00 . B B . 148 GLU OE1 1 1
2 4923 2 2 27 GLU OE2 O -14.298 -15.365 -6.290 1.00 . B B . 148 GLU OE2 1 1
2 4924 2 2 28 LYS C C -12.053 -15.290 0.920 1.00 . B B . 149 LYS C 1 1
2 4925 2 2 28 LYS CA C -13.517 -14.902 1.137 1.00 . B B . 149 LYS CA 1 1
2 4926 2 2 28 LYS CB C -14.324 -16.164 1.574 1.00 . B B . 149 LYS CB 1 1
2 4927 2 2 28 LYS CD C -16.470 -15.003 2.396 1.00 . B B . 149 LYS CD 1 1
2 4928 2 2 28 LYS CE C -16.360 -15.388 3.864 1.00 . B B . 149 LYS CE 1 1
2 4929 2 2 28 LYS CG C -15.852 -16.050 1.470 1.00 . B B . 149 LYS CG 1 1
2 4930 2 2 28 LYS H H -14.325 -13.371 -0.099 1.00 . B B . 149 LYS H 1 1
2 4931 2 2 28 LYS HA H -13.552 -14.155 1.917 1.00 . B B . 149 LYS HA 1 1
2 4932 2 2 28 LYS HB2 H -13.996 -16.998 0.972 1.00 . B B . 149 LYS HB2 1 1
2 4933 2 2 28 LYS HB3 H -14.072 -16.382 2.601 1.00 . B B . 149 LYS HB3 1 1
2 4934 2 2 28 LYS HD2 H -15.958 -14.064 2.246 1.00 . B B . 149 LYS HD2 1 1
2 4935 2 2 28 LYS HD3 H -17.512 -14.886 2.136 1.00 . B B . 149 LYS HD3 1 1
2 4936 2 2 28 LYS HE2 H -16.788 -16.370 4.002 1.00 . B B . 149 LYS HE2 1 1
2 4937 2 2 28 LYS HE3 H -15.318 -15.405 4.146 1.00 . B B . 149 LYS HE3 1 1
2 4938 2 2 28 LYS HG2 H -16.079 -15.770 0.454 1.00 . B B . 149 LYS HG2 1 1
2 4939 2 2 28 LYS HG3 H -16.287 -17.017 1.677 1.00 . B B . 149 LYS HG3 1 1
2 4940 2 2 28 LYS HZ1 H -16.738 -13.460 4.577 1.00 . B B . 149 LYS HZ1 1 1
2 4941 2 2 28 LYS HZ2 H -16.914 -14.659 5.739 1.00 . B B . 149 LYS HZ2 1 1
2 4942 2 2 28 LYS HZ3 H -18.099 -14.462 4.563 1.00 . B B . 149 LYS HZ3 1 1
2 4943 2 2 28 LYS N N -14.032 -14.306 -0.112 1.00 . B B . 149 LYS N 1 1
2 4944 2 2 28 LYS NZ N -17.074 -14.432 4.729 1.00 . B B . 149 LYS NZ 1 1
2 4945 2 2 28 LYS O O -11.667 -16.446 1.076 1.00 . B B . 149 LYS O 1 1
2 4946 2 2 29 LEU C C -9.002 -14.314 1.452 1.00 . B B . 150 LEU C 1 1
2 4947 2 2 29 LEU CA C -9.864 -14.612 0.249 1.00 . B B . 150 LEU CA 1 1
2 4948 2 2 29 LEU CB C -9.390 -13.840 -0.978 1.00 . B B . 150 LEU CB 1 1
2 4949 2 2 29 LEU CD1 C -9.576 -13.330 -3.422 1.00 . B B . 150 LEU CD1 1 1
2 4950 2 2 29 LEU CD2 C -10.025 -15.643 -2.617 1.00 . B B . 150 LEU CD2 1 1
2 4951 2 2 29 LEU CG C -10.124 -14.160 -2.285 1.00 . B B . 150 LEU CG 1 1
2 4952 2 2 29 LEU H H -11.601 -13.426 0.420 1.00 . B B . 150 LEU H 1 1
2 4953 2 2 29 LEU HA H -9.788 -15.669 0.043 1.00 . B B . 150 LEU HA 1 1
2 4954 2 2 29 LEU HB2 H -9.503 -12.786 -0.776 1.00 . B B . 150 LEU HB2 1 1
2 4955 2 2 29 LEU HB3 H -8.341 -14.046 -1.123 1.00 . B B . 150 LEU HB3 1 1
2 4956 2 2 29 LEU HD11 H -9.682 -12.281 -3.191 1.00 . B B . 150 LEU HD11 1 1
2 4957 2 2 29 LEU HD12 H -10.126 -13.555 -4.323 1.00 . B B . 150 LEU HD12 1 1
2 4958 2 2 29 LEU HD13 H -8.532 -13.562 -3.567 1.00 . B B . 150 LEU HD13 1 1
2 4959 2 2 29 LEU HD21 H -10.516 -15.834 -3.559 1.00 . B B . 150 LEU HD21 1 1
2 4960 2 2 29 LEU HD22 H -10.500 -16.223 -1.840 1.00 . B B . 150 LEU HD22 1 1
2 4961 2 2 29 LEU HD23 H -8.986 -15.927 -2.694 1.00 . B B . 150 LEU HD23 1 1
2 4962 2 2 29 LEU HG H -11.168 -13.912 -2.163 1.00 . B B . 150 LEU HG 1 1
2 4963 2 2 29 LEU N N -11.255 -14.338 0.527 1.00 . B B . 150 LEU N 1 1
2 4964 2 2 29 LEU O O -9.039 -13.204 1.986 1.00 . B B . 150 LEU O 1 1
2 4965 2 2 30 ASN C C -7.962 -14.681 4.278 1.00 . B B . 151 ASN C 1 1
2 4966 2 2 30 ASN CA C -7.356 -15.317 3.044 1.00 . B B . 151 ASN CA 1 1
2 4967 2 2 30 ASN CB C -5.950 -14.759 2.743 1.00 . B B . 151 ASN CB 1 1
2 4968 2 2 30 ASN CG C -5.141 -15.621 1.801 1.00 . B B . 151 ASN CG 1 1
2 4969 2 2 30 ASN H H -8.348 -16.182 1.387 1.00 . B B . 151 ASN H 1 1
2 4970 2 2 30 ASN HA H -7.249 -16.361 3.304 1.00 . B B . 151 ASN HA 1 1
2 4971 2 2 30 ASN HB2 H -6.048 -13.778 2.301 1.00 . B B . 151 ASN HB2 1 1
2 4972 2 2 30 ASN HB3 H -5.407 -14.663 3.674 1.00 . B B . 151 ASN HB3 1 1
2 4973 2 2 30 ASN HD21 H -5.658 -14.508 0.224 1.00 . B B . 151 ASN HD21 1 1
2 4974 2 2 30 ASN HD22 H -4.611 -15.849 -0.069 1.00 . B B . 151 ASN HD22 1 1
2 4975 2 2 30 ASN N N -8.267 -15.337 1.882 1.00 . B B . 151 ASN N 1 1
2 4976 2 2 30 ASN ND2 N -5.147 -15.291 0.534 1.00 . B B . 151 ASN ND2 1 1
2 4977 2 2 30 ASN O O -8.743 -15.323 4.971 1.00 . B B . 151 ASN O 1 1
2 4978 2 2 30 ASN OD1 O -4.470 -16.558 2.226 1.00 . B B . 151 ASN OD1 1 1
2 4979 2 2 31 ILE C C -9.692 -12.643 5.659 1.00 . B B . 152 ILE C 1 1
2 4980 2 2 31 ILE CA C -8.174 -12.680 5.674 1.00 . B B . 152 ILE CA 1 1
2 4981 2 2 31 ILE CB C -7.616 -11.222 5.728 1.00 . B B . 152 ILE CB 1 1
2 4982 2 2 31 ILE CD1 C -5.473 -9.852 5.991 1.00 . B B . 152 ILE CD1 1 1
2 4983 2 2 31 ILE CG1 C -6.094 -11.233 5.933 1.00 . B B . 152 ILE CG1 1 1
2 4984 2 2 31 ILE CG2 C -8.303 -10.397 6.815 1.00 . B B . 152 ILE CG2 1 1
2 4985 2 2 31 ILE H H -7.109 -12.916 3.860 1.00 . B B . 152 ILE H 1 1
2 4986 2 2 31 ILE HA H -7.843 -13.208 6.557 1.00 . B B . 152 ILE HA 1 1
2 4987 2 2 31 ILE HB H -7.832 -10.756 4.778 1.00 . B B . 152 ILE HB 1 1
2 4988 2 2 31 ILE HD11 H -5.900 -9.297 6.813 1.00 . B B . 152 ILE HD11 1 1
2 4989 2 2 31 ILE HD12 H -5.665 -9.328 5.066 1.00 . B B . 152 ILE HD12 1 1
2 4990 2 2 31 ILE HD13 H -4.407 -9.947 6.130 1.00 . B B . 152 ILE HD13 1 1
2 4991 2 2 31 ILE HG12 H -5.863 -11.732 6.862 1.00 . B B . 152 ILE HG12 1 1
2 4992 2 2 31 ILE HG13 H -5.633 -11.771 5.119 1.00 . B B . 152 ILE HG13 1 1
2 4993 2 2 31 ILE HG21 H -7.890 -9.399 6.816 1.00 . B B . 152 ILE HG21 1 1
2 4994 2 2 31 ILE HG22 H -8.139 -10.858 7.778 1.00 . B B . 152 ILE HG22 1 1
2 4995 2 2 31 ILE HG23 H -9.363 -10.344 6.610 1.00 . B B . 152 ILE HG23 1 1
2 4996 2 2 31 ILE N N -7.670 -13.402 4.506 1.00 . B B . 152 ILE N 1 1
2 4997 2 2 31 ILE O O -10.347 -12.810 6.671 1.00 . B B . 152 ILE O 1 1
2 4998 2 2 32 TRP C C -12.374 -13.744 4.470 1.00 . B B . 153 TRP C 1 1
2 4999 2 2 32 TRP CA C -11.671 -12.396 4.364 1.00 . B B . 153 TRP CA 1 1
2 5000 2 2 32 TRP CB C -12.009 -11.709 3.061 1.00 . B B . 153 TRP CB 1 1
2 5001 2 2 32 TRP CD1 C -10.387 -10.113 1.901 1.00 . B B . 153 TRP CD1 1 1
2 5002 2 2 32 TRP CD2 C -11.339 -9.255 3.724 1.00 . B B . 153 TRP CD2 1 1
2 5003 2 2 32 TRP CE2 C -10.484 -8.289 3.165 1.00 . B B . 153 TRP CE2 1 1
2 5004 2 2 32 TRP CE3 C -12.042 -8.941 4.890 1.00 . B B . 153 TRP CE3 1 1
2 5005 2 2 32 TRP CG C -11.279 -10.410 2.879 1.00 . B B . 153 TRP CG 1 1
2 5006 2 2 32 TRP CH2 C -11.008 -6.758 4.868 1.00 . B B . 153 TRP CH2 1 1
2 5007 2 2 32 TRP CZ2 C -10.313 -7.038 3.726 1.00 . B B . 153 TRP CZ2 1 1
2 5008 2 2 32 TRP CZ3 C -11.864 -7.696 5.451 1.00 . B B . 153 TRP CZ3 1 1
2 5009 2 2 32 TRP H H -9.679 -12.552 3.688 1.00 . B B . 153 TRP H 1 1
2 5010 2 2 32 TRP HA H -12.009 -11.771 5.178 1.00 . B B . 153 TRP HA 1 1
2 5011 2 2 32 TRP HB2 H -11.754 -12.364 2.242 1.00 . B B . 153 TRP HB2 1 1
2 5012 2 2 32 TRP HB3 H -13.070 -11.510 3.043 1.00 . B B . 153 TRP HB3 1 1
2 5013 2 2 32 TRP HD1 H -10.116 -10.791 1.105 1.00 . B B . 153 TRP HD1 1 1
2 5014 2 2 32 TRP HE1 H -9.284 -8.382 1.456 1.00 . B B . 153 TRP HE1 1 1
2 5015 2 2 32 TRP HE3 H -12.706 -9.656 5.352 1.00 . B B . 153 TRP HE3 1 1
2 5016 2 2 32 TRP HH2 H -10.901 -5.797 5.345 1.00 . B B . 153 TRP HH2 1 1
2 5017 2 2 32 TRP HZ2 H -9.658 -6.307 3.277 1.00 . B B . 153 TRP HZ2 1 1
2 5018 2 2 32 TRP HZ3 H -12.396 -7.435 6.354 1.00 . B B . 153 TRP HZ3 1 1
2 5019 2 2 32 TRP N N -10.246 -12.531 4.492 1.00 . B B . 153 TRP N 1 1
2 5020 2 2 32 TRP NE1 N -9.925 -8.833 2.050 1.00 . B B . 153 TRP NE1 1 1
2 5021 2 2 32 TRP O O -13.591 -13.834 4.340 1.00 . B B . 153 TRP O 1 1
2 5022 2 2 33 SER C C -12.177 -16.475 6.343 1.00 . B B . 154 SER C 1 1
2 5023 2 2 33 SER CA C -12.123 -16.105 4.846 1.00 . B B . 154 SER CA 1 1
2 5024 2 2 33 SER CB C -11.274 -17.101 4.028 1.00 . B B . 154 SER CB 1 1
2 5025 2 2 33 SER H H -10.629 -14.647 4.683 1.00 . B B . 154 SER H 1 1
2 5026 2 2 33 SER HA H -13.134 -16.110 4.474 1.00 . B B . 154 SER HA 1 1
2 5027 2 2 33 SER HB2 H -11.272 -16.762 3.000 1.00 . B B . 154 SER HB2 1 1
2 5028 2 2 33 SER HB3 H -10.263 -17.114 4.407 1.00 . B B . 154 SER HB3 1 1
2 5029 2 2 33 SER HG H -11.099 -18.986 4.375 1.00 . B B . 154 SER HG 1 1
2 5030 2 2 33 SER N N -11.603 -14.780 4.675 1.00 . B B . 154 SER N 1 1
2 5031 2 2 33 SER O O -12.745 -17.510 6.721 1.00 . B B . 154 SER O 1 1
2 5032 2 2 33 SER OG O -11.800 -18.416 4.033 1.00 . B B . 154 SER OG 1 1
2 5033 2 2 34 GLU C C -13.043 -15.540 9.202 1.00 . B B . 155 GLU C 1 1
2 5034 2 2 34 GLU CA C -11.668 -15.911 8.649 1.00 . B B . 155 GLU CA 1 1
2 5035 2 2 34 GLU CB C -10.580 -15.147 9.427 1.00 . B B . 155 GLU CB 1 1
2 5036 2 2 34 GLU CD C -9.810 -12.954 10.390 1.00 . B B . 155 GLU CD 1 1
2 5037 2 2 34 GLU CG C -10.835 -13.652 9.556 1.00 . B B . 155 GLU CG 1 1
2 5038 2 2 34 GLU H H -11.204 -14.796 6.882 1.00 . B B . 155 GLU H 1 1
2 5039 2 2 34 GLU HA H -11.527 -16.974 8.773 1.00 . B B . 155 GLU HA 1 1
2 5040 2 2 34 GLU HB2 H -10.508 -15.561 10.422 1.00 . B B . 155 GLU HB2 1 1
2 5041 2 2 34 GLU HB3 H -9.636 -15.287 8.922 1.00 . B B . 155 GLU HB3 1 1
2 5042 2 2 34 GLU HG2 H -10.825 -13.214 8.569 1.00 . B B . 155 GLU HG2 1 1
2 5043 2 2 34 GLU HG3 H -11.808 -13.503 9.999 1.00 . B B . 155 GLU HG3 1 1
2 5044 2 2 34 GLU N N -11.631 -15.621 7.207 1.00 . B B . 155 GLU N 1 1
2 5045 2 2 34 GLU O O -13.460 -16.009 10.265 1.00 . B B . 155 GLU O 1 1
2 5046 2 2 34 GLU OE1 O -9.811 -13.124 11.630 1.00 . B B . 155 GLU OE1 1 1
2 5047 2 2 34 GLU OE2 O -9.000 -12.190 9.843 1.00 . B B . 155 GLU OE2 1 1
2 5048 2 2 35 ASP C C -15.847 -14.141 7.578 1.00 . B B . 156 ASP C 1 1
2 5049 2 2 35 ASP CA C -15.023 -14.201 8.814 1.00 . B B . 156 ASP CA 1 1
2 5050 2 2 35 ASP CB C -14.919 -12.807 9.447 1.00 . B B . 156 ASP CB 1 1
2 5051 2 2 35 ASP CG C -16.272 -12.145 9.630 1.00 . B B . 156 ASP CG 1 1
2 5052 2 2 35 ASP H H -13.363 -14.428 7.594 1.00 . B B . 156 ASP H 1 1
2 5053 2 2 35 ASP HA H -15.477 -14.882 9.519 1.00 . B B . 156 ASP HA 1 1
2 5054 2 2 35 ASP HB2 H -14.447 -12.891 10.415 1.00 . B B . 156 ASP HB2 1 1
2 5055 2 2 35 ASP HB3 H -14.311 -12.178 8.813 1.00 . B B . 156 ASP HB3 1 1
2 5056 2 2 35 ASP N N -13.727 -14.710 8.460 1.00 . B B . 156 ASP N 1 1
2 5057 2 2 35 ASP O O -16.722 -14.994 7.388 1.00 . B B . 156 ASP O 1 1
2 5058 2 2 35 ASP OXT O -15.565 -13.312 6.723 1.00 . B B . 156 ASP OXT 1 1
2 5059 2 2 35 ASP OD1 O -17.041 -12.560 10.520 1.00 . B B . 156 ASP OD1 1 1
2 5060 2 2 35 ASP OD2 O -16.578 -11.170 8.903 1.00 . B B . 156 ASP OD2 1 1
3 5061 1 1 1 ALA C C 2.508 16.481 -21.006 1.00 . A A . 1 ALA C 1 1
3 5062 1 1 1 ALA CA C 2.829 16.830 -22.449 1.00 . A A . 1 ALA CA 1 1
3 5063 1 1 1 ALA CB C 1.564 16.936 -23.289 1.00 . A A . 1 ALA CB 1 1
3 5064 1 1 1 ALA H1 H 4.000 16.061 -23.987 1.00 . A A . 1 ALA H1 1 1
3 5065 1 1 1 ALA H2 H 3.345 14.887 -22.934 1.00 . A A . 1 ALA H2 1 1
3 5066 1 1 1 ALA H3 H 4.610 15.833 -22.434 1.00 . A A . 1 ALA H3 1 1
3 5067 1 1 1 ALA HA H 3.325 17.790 -22.456 1.00 . A A . 1 ALA HA 1 1
3 5068 1 1 1 ALA HB1 H 1.828 17.196 -24.302 1.00 . A A . 1 ALA HB1 1 1
3 5069 1 1 1 ALA HB2 H 0.925 17.701 -22.874 1.00 . A A . 1 ALA HB2 1 1
3 5070 1 1 1 ALA HB3 H 1.044 15.990 -23.280 1.00 . A A . 1 ALA HB3 1 1
3 5071 1 1 1 ALA N N 3.741 15.847 -23.005 1.00 . A A . 1 ALA N 1 1
3 5072 1 1 1 ALA O O 3.068 17.071 -20.083 1.00 . A A . 1 ALA O 1 1
3 5073 1 1 2 THR C C 2.318 14.160 -18.871 1.00 . A A . 2 THR C 1 1
3 5074 1 1 2 THR CA C 1.281 15.089 -19.489 1.00 . A A . 2 THR CA 1 1
3 5075 1 1 2 THR CB C -0.114 14.437 -19.485 1.00 . A A . 2 THR CB 1 1
3 5076 1 1 2 THR CG2 C -1.200 15.499 -19.527 1.00 . A A . 2 THR CG2 1 1
3 5077 1 1 2 THR H H 1.225 15.034 -21.551 1.00 . A A . 2 THR H 1 1
3 5078 1 1 2 THR HA H 1.232 15.980 -18.879 1.00 . A A . 2 THR HA 1 1
3 5079 1 1 2 THR HB H -0.214 13.861 -18.576 1.00 . A A . 2 THR HB 1 1
3 5080 1 1 2 THR HG1 H -1.093 13.086 -20.514 1.00 . A A . 2 THR HG1 1 1
3 5081 1 1 2 THR HG21 H -2.169 15.024 -19.516 1.00 . A A . 2 THR HG21 1 1
3 5082 1 1 2 THR HG22 H -1.094 16.082 -20.428 1.00 . A A . 2 THR HG22 1 1
3 5083 1 1 2 THR HG23 H -1.105 16.143 -18.665 1.00 . A A . 2 THR HG23 1 1
3 5084 1 1 2 THR N N 1.650 15.508 -20.806 1.00 . A A . 2 THR N 1 1
3 5085 1 1 2 THR O O 2.389 12.963 -19.192 1.00 . A A . 2 THR O 1 1
3 5086 1 1 2 THR OG1 O -0.248 13.545 -20.621 1.00 . A A . 2 THR OG1 1 1
3 5087 1 1 3 SER C C 3.339 13.265 -16.196 1.00 . A A . 3 SER C 1 1
3 5088 1 1 3 SER CA C 4.113 13.952 -17.310 1.00 . A A . 3 SER CA 1 1
3 5089 1 1 3 SER CB C 5.144 14.892 -16.716 1.00 . A A . 3 SER CB 1 1
3 5090 1 1 3 SER H H 3.175 15.696 -17.936 1.00 . A A . 3 SER H 1 1
3 5091 1 1 3 SER HA H 4.587 13.232 -17.959 1.00 . A A . 3 SER HA 1 1
3 5092 1 1 3 SER HB2 H 4.709 15.420 -15.881 1.00 . A A . 3 SER HB2 1 1
3 5093 1 1 3 SER HB3 H 5.998 14.324 -16.378 1.00 . A A . 3 SER HB3 1 1
3 5094 1 1 3 SER HG H 6.003 15.343 -18.404 1.00 . A A . 3 SER HG 1 1
3 5095 1 1 3 SER N N 3.163 14.721 -18.048 1.00 . A A . 3 SER N 1 1
3 5096 1 1 3 SER O O 3.428 12.057 -15.992 1.00 . A A . 3 SER O 1 1
3 5097 1 1 3 SER OG O 5.581 15.835 -17.689 1.00 . A A . 3 SER OG 1 1
3 5098 1 1 4 THR C C 0.355 13.092 -15.080 1.00 . A A . 4 THR C 1 1
3 5099 1 1 4 THR CA C 1.697 13.565 -14.490 1.00 . A A . 4 THR CA 1 1
3 5100 1 1 4 THR CB C 1.477 14.664 -13.427 1.00 . A A . 4 THR CB 1 1
3 5101 1 1 4 THR CG2 C 0.829 14.083 -12.174 1.00 . A A . 4 THR CG2 1 1
3 5102 1 1 4 THR H H 2.453 15.002 -15.759 1.00 . A A . 4 THR H 1 1
3 5103 1 1 4 THR HA H 2.199 12.727 -14.029 1.00 . A A . 4 THR HA 1 1
3 5104 1 1 4 THR HB H 0.839 15.432 -13.842 1.00 . A A . 4 THR HB 1 1
3 5105 1 1 4 THR HG1 H 3.258 14.611 -12.545 1.00 . A A . 4 THR HG1 1 1
3 5106 1 1 4 THR HG21 H -0.126 13.647 -12.431 1.00 . A A . 4 THR HG21 1 1
3 5107 1 1 4 THR HG22 H 0.682 14.871 -11.450 1.00 . A A . 4 THR HG22 1 1
3 5108 1 1 4 THR HG23 H 1.471 13.322 -11.753 1.00 . A A . 4 THR HG23 1 1
3 5109 1 1 4 THR N N 2.518 14.048 -15.534 1.00 . A A . 4 THR N 1 1
3 5110 1 1 4 THR O O -0.649 13.815 -15.075 1.00 . A A . 4 THR O 1 1
3 5111 1 1 4 THR OG1 O 2.759 15.245 -13.073 1.00 . A A . 4 THR OG1 1 1
3 5112 1 1 5 LYS C C -1.601 10.682 -15.121 1.00 . A A . 5 LYS C 1 1
3 5113 1 1 5 LYS CA C -0.817 11.307 -16.244 1.00 . A A . 5 LYS CA 1 1
3 5114 1 1 5 LYS CB C -0.432 10.189 -17.223 1.00 . A A . 5 LYS CB 1 1
3 5115 1 1 5 LYS CD C 0.836 9.407 -19.226 1.00 . A A . 5 LYS CD 1 1
3 5116 1 1 5 LYS CE C 1.759 9.790 -20.373 1.00 . A A . 5 LYS CE 1 1
3 5117 1 1 5 LYS CG C 0.463 10.608 -18.368 1.00 . A A . 5 LYS CG 1 1
3 5118 1 1 5 LYS H H 1.237 11.433 -15.713 1.00 . A A . 5 LYS H 1 1
3 5119 1 1 5 LYS HA H -1.404 12.056 -16.754 1.00 . A A . 5 LYS HA 1 1
3 5120 1 1 5 LYS HB2 H 0.078 9.413 -16.672 1.00 . A A . 5 LYS HB2 1 1
3 5121 1 1 5 LYS HB3 H -1.340 9.772 -17.634 1.00 . A A . 5 LYS HB3 1 1
3 5122 1 1 5 LYS HD2 H 1.335 8.675 -18.608 1.00 . A A . 5 LYS HD2 1 1
3 5123 1 1 5 LYS HD3 H -0.067 8.974 -19.630 1.00 . A A . 5 LYS HD3 1 1
3 5124 1 1 5 LYS HE2 H 1.975 8.906 -20.952 1.00 . A A . 5 LYS HE2 1 1
3 5125 1 1 5 LYS HE3 H 1.257 10.513 -20.999 1.00 . A A . 5 LYS HE3 1 1
3 5126 1 1 5 LYS HG2 H -0.058 11.333 -18.976 1.00 . A A . 5 LYS HG2 1 1
3 5127 1 1 5 LYS HG3 H 1.362 11.051 -17.967 1.00 . A A . 5 LYS HG3 1 1
3 5128 1 1 5 LYS HZ1 H 2.887 11.245 -19.376 1.00 . A A . 5 LYS HZ1 1 1
3 5129 1 1 5 LYS HZ2 H 3.646 10.584 -20.721 1.00 . A A . 5 LYS HZ2 1 1
3 5130 1 1 5 LYS HZ3 H 3.559 9.690 -19.305 1.00 . A A . 5 LYS HZ3 1 1
3 5131 1 1 5 LYS N N 0.379 11.913 -15.669 1.00 . A A . 5 LYS N 1 1
3 5132 1 1 5 LYS NZ N 3.039 10.360 -19.906 1.00 . A A . 5 LYS NZ 1 1
3 5133 1 1 5 LYS O O -2.832 10.567 -15.154 1.00 . A A . 5 LYS O 1 1
3 5134 1 1 6 LYS C C -0.726 10.164 -11.757 1.00 . A A . 6 LYS C 1 1
3 5135 1 1 6 LYS CA C -1.369 9.588 -13.016 1.00 . A A . 6 LYS CA 1 1
3 5136 1 1 6 LYS CB C -0.995 8.118 -13.201 1.00 . A A . 6 LYS CB 1 1
3 5137 1 1 6 LYS CD C -0.787 5.834 -12.377 1.00 . A A . 6 LYS CD 1 1
3 5138 1 1 6 LYS CE C -1.221 4.792 -11.398 1.00 . A A . 6 LYS CE 1 1
3 5139 1 1 6 LYS CG C -1.475 7.157 -12.154 1.00 . A A . 6 LYS CG 1 1
3 5140 1 1 6 LYS H H 0.100 10.461 -14.183 1.00 . A A . 6 LYS H 1 1
3 5141 1 1 6 LYS HA H -2.441 9.675 -12.969 1.00 . A A . 6 LYS HA 1 1
3 5142 1 1 6 LYS HB2 H -1.400 7.788 -14.144 1.00 . A A . 6 LYS HB2 1 1
3 5143 1 1 6 LYS HB3 H 0.082 8.049 -13.257 1.00 . A A . 6 LYS HB3 1 1
3 5144 1 1 6 LYS HD2 H -1.013 5.483 -13.373 1.00 . A A . 6 LYS HD2 1 1
3 5145 1 1 6 LYS HD3 H 0.279 5.979 -12.287 1.00 . A A . 6 LYS HD3 1 1
3 5146 1 1 6 LYS HE2 H -1.191 5.211 -10.403 1.00 . A A . 6 LYS HE2 1 1
3 5147 1 1 6 LYS HE3 H -2.227 4.477 -11.631 1.00 . A A . 6 LYS HE3 1 1
3 5148 1 1 6 LYS HG2 H -1.224 7.540 -11.175 1.00 . A A . 6 LYS HG2 1 1
3 5149 1 1 6 LYS HG3 H -2.543 7.023 -12.241 1.00 . A A . 6 LYS HG3 1 1
3 5150 1 1 6 LYS HZ1 H -0.625 2.901 -10.769 1.00 . A A . 6 LYS HZ1 1 1
3 5151 1 1 6 LYS HZ2 H 0.633 3.935 -11.199 1.00 . A A . 6 LYS HZ2 1 1
3 5152 1 1 6 LYS HZ3 H -0.322 3.199 -12.405 1.00 . A A . 6 LYS HZ3 1 1
3 5153 1 1 6 LYS N N -0.866 10.283 -14.139 1.00 . A A . 6 LYS N 1 1
3 5154 1 1 6 LYS NZ N -0.331 3.625 -11.460 1.00 . A A . 6 LYS NZ 1 1
3 5155 1 1 6 LYS O O -1.347 10.953 -11.035 1.00 . A A . 6 LYS O 1 1
3 5156 1 1 7 LEU C C 2.785 10.262 -10.825 1.00 . A A . 7 LEU C 1 1
3 5157 1 1 7 LEU CA C 1.334 10.234 -10.412 1.00 . A A . 7 LEU CA 1 1
3 5158 1 1 7 LEU CB C 1.168 9.219 -9.268 1.00 . A A . 7 LEU CB 1 1
3 5159 1 1 7 LEU CD1 C -0.203 8.030 -7.579 1.00 . A A . 7 LEU CD1 1 1
3 5160 1 1 7 LEU CD2 C -0.451 10.486 -7.852 1.00 . A A . 7 LEU CD2 1 1
3 5161 1 1 7 LEU CG C -0.182 9.171 -8.568 1.00 . A A . 7 LEU CG 1 1
3 5162 1 1 7 LEU H H 0.996 9.318 -12.264 1.00 . A A . 7 LEU H 1 1
3 5163 1 1 7 LEU HA H 1.025 11.214 -10.081 1.00 . A A . 7 LEU HA 1 1
3 5164 1 1 7 LEU HB2 H 1.366 8.236 -9.668 1.00 . A A . 7 LEU HB2 1 1
3 5165 1 1 7 LEU HB3 H 1.924 9.432 -8.525 1.00 . A A . 7 LEU HB3 1 1
3 5166 1 1 7 LEU HD11 H -1.154 8.014 -7.069 1.00 . A A . 7 LEU HD11 1 1
3 5167 1 1 7 LEU HD12 H 0.591 8.163 -6.860 1.00 . A A . 7 LEU HD12 1 1
3 5168 1 1 7 LEU HD13 H -0.063 7.097 -8.106 1.00 . A A . 7 LEU HD13 1 1
3 5169 1 1 7 LEU HD21 H -0.471 11.290 -8.572 1.00 . A A . 7 LEU HD21 1 1
3 5170 1 1 7 LEU HD22 H 0.329 10.668 -7.127 1.00 . A A . 7 LEU HD22 1 1
3 5171 1 1 7 LEU HD23 H -1.403 10.435 -7.345 1.00 . A A . 7 LEU HD23 1 1
3 5172 1 1 7 LEU HG H -0.963 9.014 -9.296 1.00 . A A . 7 LEU HG 1 1
3 5173 1 1 7 LEU N N 0.538 9.840 -11.571 1.00 . A A . 7 LEU N 1 1
3 5174 1 1 7 LEU O O 3.091 10.096 -12.012 1.00 . A A . 7 LEU O 1 1
3 5175 1 1 8 HIS C C 5.626 9.067 -9.902 1.00 . A A . 8 HIS C 1 1
3 5176 1 1 8 HIS CA C 5.073 10.453 -10.187 1.00 . A A . 8 HIS CA 1 1
3 5177 1 1 8 HIS CB C 5.841 11.514 -9.387 1.00 . A A . 8 HIS CB 1 1
3 5178 1 1 8 HIS CD2 C 7.626 12.373 -11.044 1.00 . A A . 8 HIS CD2 1 1
3 5179 1 1 8 HIS CE1 C 9.422 11.744 -9.987 1.00 . A A . 8 HIS CE1 1 1
3 5180 1 1 8 HIS CG C 7.228 11.758 -9.913 1.00 . A A . 8 HIS CG 1 1
3 5181 1 1 8 HIS H H 3.372 10.626 -8.963 1.00 . A A . 8 HIS H 1 1
3 5182 1 1 8 HIS HA H 5.177 10.658 -11.243 1.00 . A A . 8 HIS HA 1 1
3 5183 1 1 8 HIS HB2 H 5.301 12.447 -9.427 1.00 . A A . 8 HIS HB2 1 1
3 5184 1 1 8 HIS HB3 H 5.925 11.189 -8.361 1.00 . A A . 8 HIS HB3 1 1
3 5185 1 1 8 HIS HD1 H 8.492 10.894 -8.411 1.00 . A A . 8 HIS HD1 1 1
3 5186 1 1 8 HIS HD2 H 6.976 12.800 -11.794 1.00 . A A . 8 HIS HD2 1 1
3 5187 1 1 8 HIS HE1 H 10.456 11.581 -9.722 1.00 . A A . 8 HIS HE1 1 1
3 5188 1 1 8 HIS HE2 H 9.543 12.926 -11.643 1.00 . A A . 8 HIS HE2 1 1
3 5189 1 1 8 HIS N N 3.672 10.468 -9.884 1.00 . A A . 8 HIS N 1 1
3 5190 1 1 8 HIS ND1 N 8.385 11.375 -9.272 1.00 . A A . 8 HIS ND1 1 1
3 5191 1 1 8 HIS NE2 N 8.990 12.349 -11.067 1.00 . A A . 8 HIS NE2 1 1
3 5192 1 1 8 HIS O O 5.756 8.659 -8.743 1.00 . A A . 8 HIS O 1 1
3 5193 1 1 9 LYS C C 7.941 7.089 -11.052 1.00 . A A . 9 LYS C 1 1
3 5194 1 1 9 LYS CA C 6.429 7.016 -10.877 1.00 . A A . 9 LYS CA 1 1
3 5195 1 1 9 LYS CB C 5.813 6.160 -11.990 1.00 . A A . 9 LYS CB 1 1
3 5196 1 1 9 LYS CD C 5.858 4.026 -13.328 1.00 . A A . 9 LYS CD 1 1
3 5197 1 1 9 LYS CE C 4.370 3.693 -13.272 1.00 . A A . 9 LYS CE 1 1
3 5198 1 1 9 LYS CG C 6.362 4.744 -12.079 1.00 . A A . 9 LYS CG 1 1
3 5199 1 1 9 LYS H H 5.708 8.726 -11.839 1.00 . A A . 9 LYS H 1 1
3 5200 1 1 9 LYS HA H 6.182 6.586 -9.919 1.00 . A A . 9 LYS HA 1 1
3 5201 1 1 9 LYS HB2 H 4.748 6.098 -11.823 1.00 . A A . 9 LYS HB2 1 1
3 5202 1 1 9 LYS HB3 H 5.988 6.650 -12.936 1.00 . A A . 9 LYS HB3 1 1
3 5203 1 1 9 LYS HD2 H 6.039 4.659 -14.182 1.00 . A A . 9 LYS HD2 1 1
3 5204 1 1 9 LYS HD3 H 6.416 3.108 -13.441 1.00 . A A . 9 LYS HD3 1 1
3 5205 1 1 9 LYS HE2 H 3.808 4.599 -13.099 1.00 . A A . 9 LYS HE2 1 1
3 5206 1 1 9 LYS HE3 H 4.074 3.270 -14.221 1.00 . A A . 9 LYS HE3 1 1
3 5207 1 1 9 LYS HG2 H 7.440 4.788 -12.109 1.00 . A A . 9 LYS HG2 1 1
3 5208 1 1 9 LYS HG3 H 6.045 4.193 -11.205 1.00 . A A . 9 LYS HG3 1 1
3 5209 1 1 9 LYS HZ1 H 3.064 2.435 -12.269 1.00 . A A . 9 LYS HZ1 1 1
3 5210 1 1 9 LYS HZ2 H 4.219 3.153 -11.266 1.00 . A A . 9 LYS HZ2 1 1
3 5211 1 1 9 LYS HZ3 H 4.666 1.874 -12.297 1.00 . A A . 9 LYS HZ3 1 1
3 5212 1 1 9 LYS N N 5.886 8.346 -10.951 1.00 . A A . 9 LYS N 1 1
3 5213 1 1 9 LYS NZ N 4.060 2.724 -12.198 1.00 . A A . 9 LYS NZ 1 1
3 5214 1 1 9 LYS O O 8.433 7.651 -12.052 1.00 . A A . 9 LYS O 1 1
3 5215 1 1 10 GLU C C 10.669 5.176 -9.794 1.00 . A A . 10 GLU C 1 1
3 5216 1 1 10 GLU CA C 10.105 6.560 -10.168 1.00 . A A . 10 GLU CA 1 1
3 5217 1 1 10 GLU CB C 10.665 7.719 -9.313 1.00 . A A . 10 GLU CB 1 1
3 5218 1 1 10 GLU CD C 10.410 9.110 -7.222 1.00 . A A . 10 GLU CD 1 1
3 5219 1 1 10 GLU CG C 10.130 7.781 -7.887 1.00 . A A . 10 GLU CG 1 1
3 5220 1 1 10 GLU H H 8.249 6.103 -9.341 1.00 . A A . 10 GLU H 1 1
3 5221 1 1 10 GLU HA H 10.333 6.748 -11.205 1.00 . A A . 10 GLU HA 1 1
3 5222 1 1 10 GLU HB2 H 11.738 7.614 -9.264 1.00 . A A . 10 GLU HB2 1 1
3 5223 1 1 10 GLU HB3 H 10.432 8.653 -9.803 1.00 . A A . 10 GLU HB3 1 1
3 5224 1 1 10 GLU HG2 H 9.062 7.623 -7.908 1.00 . A A . 10 GLU HG2 1 1
3 5225 1 1 10 GLU HG3 H 10.597 6.998 -7.309 1.00 . A A . 10 GLU HG3 1 1
3 5226 1 1 10 GLU N N 8.667 6.549 -10.115 1.00 . A A . 10 GLU N 1 1
3 5227 1 1 10 GLU O O 10.086 4.477 -8.977 1.00 . A A . 10 GLU O 1 1
3 5228 1 1 10 GLU OE1 O 11.471 9.283 -6.586 1.00 . A A . 10 GLU OE1 1 1
3 5229 1 1 10 GLU OE2 O 9.563 10.022 -7.302 1.00 . A A . 10 GLU OE2 1 1
3 5230 1 1 11 PRO C C 13.189 3.315 -8.934 1.00 . A A . 11 PRO C 1 1
3 5231 1 1 11 PRO CA C 12.325 3.405 -10.198 1.00 . A A . 11 PRO CA 1 1
3 5232 1 1 11 PRO CB C 13.191 3.148 -11.441 1.00 . A A . 11 PRO CB 1 1
3 5233 1 1 11 PRO CD C 12.531 5.450 -11.446 1.00 . A A . 11 PRO CD 1 1
3 5234 1 1 11 PRO CG C 13.007 4.338 -12.328 1.00 . A A . 11 PRO CG 1 1
3 5235 1 1 11 PRO HA H 11.550 2.655 -10.151 1.00 . A A . 11 PRO HA 1 1
3 5236 1 1 11 PRO HB2 H 14.220 3.054 -11.128 1.00 . A A . 11 PRO HB2 1 1
3 5237 1 1 11 PRO HB3 H 12.870 2.239 -11.926 1.00 . A A . 11 PRO HB3 1 1
3 5238 1 1 11 PRO HD2 H 13.373 5.965 -11.006 1.00 . A A . 11 PRO HD2 1 1
3 5239 1 1 11 PRO HD3 H 11.915 6.129 -12.014 1.00 . A A . 11 PRO HD3 1 1
3 5240 1 1 11 PRO HG2 H 13.947 4.600 -12.791 1.00 . A A . 11 PRO HG2 1 1
3 5241 1 1 11 PRO HG3 H 12.271 4.117 -13.086 1.00 . A A . 11 PRO HG3 1 1
3 5242 1 1 11 PRO N N 11.760 4.732 -10.436 1.00 . A A . 11 PRO N 1 1
3 5243 1 1 11 PRO O O 13.899 4.272 -8.560 1.00 . A A . 11 PRO O 1 1
3 5244 1 1 12 ALA C C 14.702 0.593 -7.270 1.00 . A A . 12 ALA C 1 1
3 5245 1 1 12 ALA CA C 13.913 1.891 -7.119 1.00 . A A . 12 ALA CA 1 1
3 5246 1 1 12 ALA CB C 12.982 1.803 -5.922 1.00 . A A . 12 ALA CB 1 1
3 5247 1 1 12 ALA H H 12.615 1.433 -8.701 1.00 . A A . 12 ALA H 1 1
3 5248 1 1 12 ALA HA H 14.601 2.710 -6.962 1.00 . A A . 12 ALA HA 1 1
3 5249 1 1 12 ALA HB1 H 12.423 2.724 -5.833 1.00 . A A . 12 ALA HB1 1 1
3 5250 1 1 12 ALA HB2 H 13.563 1.645 -5.026 1.00 . A A . 12 ALA HB2 1 1
3 5251 1 1 12 ALA HB3 H 12.298 0.979 -6.060 1.00 . A A . 12 ALA HB3 1 1
3 5252 1 1 12 ALA N N 13.161 2.158 -8.317 1.00 . A A . 12 ALA N 1 1
3 5253 1 1 12 ALA O O 14.543 -0.129 -8.252 1.00 . A A . 12 ALA O 1 1
3 5254 1 1 13 THR C C 15.957 -1.645 -5.036 1.00 . A A . 13 THR C 1 1
3 5255 1 1 13 THR CA C 16.359 -0.862 -6.299 1.00 . A A . 13 THR CA 1 1
3 5256 1 1 13 THR CB C 17.837 -0.431 -6.206 1.00 . A A . 13 THR CB 1 1
3 5257 1 1 13 THR CG2 C 18.783 -1.611 -6.320 1.00 . A A . 13 THR CG2 1 1
3 5258 1 1 13 THR H H 15.705 0.964 -5.590 1.00 . A A . 13 THR H 1 1
3 5259 1 1 13 THR HA H 16.201 -1.444 -7.195 1.00 . A A . 13 THR HA 1 1
3 5260 1 1 13 THR HB H 17.979 0.056 -5.254 1.00 . A A . 13 THR HB 1 1
3 5261 1 1 13 THR HG1 H 17.645 0.215 -8.039 1.00 . A A . 13 THR HG1 1 1
3 5262 1 1 13 THR HG21 H 18.654 -2.094 -7.275 1.00 . A A . 13 THR HG21 1 1
3 5263 1 1 13 THR HG22 H 18.571 -2.306 -5.520 1.00 . A A . 13 THR HG22 1 1
3 5264 1 1 13 THR HG23 H 19.795 -1.249 -6.218 1.00 . A A . 13 THR HG23 1 1
3 5265 1 1 13 THR N N 15.559 0.326 -6.330 1.00 . A A . 13 THR N 1 1
3 5266 1 1 13 THR O O 15.618 -1.031 -4.032 1.00 . A A . 13 THR O 1 1
3 5267 1 1 13 THR OG1 O 18.128 0.521 -7.257 1.00 . A A . 13 THR OG1 1 1
3 5268 1 1 14 LEU C C 16.755 -3.982 -3.001 1.00 . A A . 14 LEU C 1 1
3 5269 1 1 14 LEU CA C 15.563 -3.733 -3.912 1.00 . A A . 14 LEU CA 1 1
3 5270 1 1 14 LEU CB C 14.931 -5.067 -4.335 1.00 . A A . 14 LEU CB 1 1
3 5271 1 1 14 LEU CD1 C 13.259 -5.253 -2.448 1.00 . A A . 14 LEU CD1 1 1
3 5272 1 1 14 LEU CD2 C 13.882 -7.275 -3.778 1.00 . A A . 14 LEU CD2 1 1
3 5273 1 1 14 LEU CG C 14.379 -5.957 -3.209 1.00 . A A . 14 LEU CG 1 1
3 5274 1 1 14 LEU H H 16.265 -3.435 -5.882 1.00 . A A . 14 LEU H 1 1
3 5275 1 1 14 LEU HA H 14.830 -3.152 -3.374 1.00 . A A . 14 LEU HA 1 1
3 5276 1 1 14 LEU HB2 H 14.120 -4.855 -5.016 1.00 . A A . 14 LEU HB2 1 1
3 5277 1 1 14 LEU HB3 H 15.679 -5.632 -4.870 1.00 . A A . 14 LEU HB3 1 1
3 5278 1 1 14 LEU HD11 H 12.462 -5.003 -3.133 1.00 . A A . 14 LEU HD11 1 1
3 5279 1 1 14 LEU HD12 H 13.640 -4.353 -1.987 1.00 . A A . 14 LEU HD12 1 1
3 5280 1 1 14 LEU HD13 H 12.880 -5.911 -1.681 1.00 . A A . 14 LEU HD13 1 1
3 5281 1 1 14 LEU HD21 H 13.492 -7.890 -2.981 1.00 . A A . 14 LEU HD21 1 1
3 5282 1 1 14 LEU HD22 H 14.700 -7.788 -4.263 1.00 . A A . 14 LEU HD22 1 1
3 5283 1 1 14 LEU HD23 H 13.102 -7.085 -4.501 1.00 . A A . 14 LEU HD23 1 1
3 5284 1 1 14 LEU HG H 15.174 -6.169 -2.510 1.00 . A A . 14 LEU HG 1 1
3 5285 1 1 14 LEU N N 15.968 -2.957 -5.077 1.00 . A A . 14 LEU N 1 1
3 5286 1 1 14 LEU O O 17.813 -4.434 -3.449 1.00 . A A . 14 LEU O 1 1
3 5287 1 1 15 ILE C C 17.407 -5.272 -0.140 1.00 . A A . 15 ILE C 1 1
3 5288 1 1 15 ILE CA C 17.654 -3.921 -0.786 1.00 . A A . 15 ILE CA 1 1
3 5289 1 1 15 ILE CB C 17.759 -2.806 0.302 1.00 . A A . 15 ILE CB 1 1
3 5290 1 1 15 ILE CD1 C 19.450 -1.429 -1.049 1.00 . A A . 15 ILE CD1 1 1
3 5291 1 1 15 ILE CG1 C 18.109 -1.448 -0.332 1.00 . A A . 15 ILE CG1 1 1
3 5292 1 1 15 ILE CG2 C 18.795 -3.166 1.365 1.00 . A A . 15 ILE CG2 1 1
3 5293 1 1 15 ILE H H 15.773 -3.251 -1.426 1.00 . A A . 15 ILE H 1 1
3 5294 1 1 15 ILE HA H 18.585 -3.977 -1.329 1.00 . A A . 15 ILE HA 1 1
3 5295 1 1 15 ILE HB H 16.796 -2.724 0.787 1.00 . A A . 15 ILE HB 1 1
3 5296 1 1 15 ILE HD11 H 19.703 -0.430 -1.372 1.00 . A A . 15 ILE HD11 1 1
3 5297 1 1 15 ILE HD12 H 19.413 -2.090 -1.901 1.00 . A A . 15 ILE HD12 1 1
3 5298 1 1 15 ILE HD13 H 20.211 -1.779 -0.368 1.00 . A A . 15 ILE HD13 1 1
3 5299 1 1 15 ILE HG12 H 17.349 -1.187 -1.055 1.00 . A A . 15 ILE HG12 1 1
3 5300 1 1 15 ILE HG13 H 18.135 -0.693 0.441 1.00 . A A . 15 ILE HG13 1 1
3 5301 1 1 15 ILE HG21 H 18.838 -2.382 2.107 1.00 . A A . 15 ILE HG21 1 1
3 5302 1 1 15 ILE HG22 H 19.760 -3.275 0.894 1.00 . A A . 15 ILE HG22 1 1
3 5303 1 1 15 ILE HG23 H 18.519 -4.098 1.834 1.00 . A A . 15 ILE HG23 1 1
3 5304 1 1 15 ILE N N 16.608 -3.663 -1.743 1.00 . A A . 15 ILE N 1 1
3 5305 1 1 15 ILE O O 18.295 -6.130 -0.125 1.00 . A A . 15 ILE O 1 1
3 5306 1 1 16 LYS C C 14.319 -6.760 1.245 1.00 . A A . 16 LYS C 1 1
3 5307 1 1 16 LYS CA C 15.823 -6.716 1.001 1.00 . A A . 16 LYS CA 1 1
3 5308 1 1 16 LYS CB C 16.574 -6.864 2.345 1.00 . A A . 16 LYS CB 1 1
3 5309 1 1 16 LYS CD C 16.595 -9.383 2.325 1.00 . A A . 16 LYS CD 1 1
3 5310 1 1 16 LYS CE C 16.241 -10.647 3.089 1.00 . A A . 16 LYS CE 1 1
3 5311 1 1 16 LYS CG C 16.250 -8.131 3.120 1.00 . A A . 16 LYS CG 1 1
3 5312 1 1 16 LYS H H 15.510 -4.765 0.322 1.00 . A A . 16 LYS H 1 1
3 5313 1 1 16 LYS HA H 16.112 -7.530 0.352 1.00 . A A . 16 LYS HA 1 1
3 5314 1 1 16 LYS HB2 H 17.635 -6.850 2.149 1.00 . A A . 16 LYS HB2 1 1
3 5315 1 1 16 LYS HB3 H 16.331 -6.015 2.968 1.00 . A A . 16 LYS HB3 1 1
3 5316 1 1 16 LYS HD2 H 16.044 -9.375 1.396 1.00 . A A . 16 LYS HD2 1 1
3 5317 1 1 16 LYS HD3 H 17.654 -9.379 2.118 1.00 . A A . 16 LYS HD3 1 1
3 5318 1 1 16 LYS HE2 H 15.191 -10.620 3.339 1.00 . A A . 16 LYS HE2 1 1
3 5319 1 1 16 LYS HE3 H 16.430 -11.500 2.455 1.00 . A A . 16 LYS HE3 1 1
3 5320 1 1 16 LYS HG2 H 16.810 -8.132 4.042 1.00 . A A . 16 LYS HG2 1 1
3 5321 1 1 16 LYS HG3 H 15.192 -8.125 3.333 1.00 . A A . 16 LYS HG3 1 1
3 5322 1 1 16 LYS HZ1 H 16.879 -9.966 4.958 1.00 . A A . 16 LYS HZ1 1 1
3 5323 1 1 16 LYS HZ2 H 18.038 -10.844 4.117 1.00 . A A . 16 LYS HZ2 1 1
3 5324 1 1 16 LYS HZ3 H 16.742 -11.643 4.850 1.00 . A A . 16 LYS HZ3 1 1
3 5325 1 1 16 LYS N N 16.193 -5.471 0.363 1.00 . A A . 16 LYS N 1 1
3 5326 1 1 16 LYS NZ N 17.022 -10.787 4.335 1.00 . A A . 16 LYS NZ 1 1
3 5327 1 1 16 LYS O O 13.732 -5.772 1.676 1.00 . A A . 16 LYS O 1 1
3 5328 1 1 17 ALA C C 12.255 -8.609 2.687 1.00 . A A . 17 ALA C 1 1
3 5329 1 1 17 ALA CA C 12.306 -8.073 1.258 1.00 . A A . 17 ALA CA 1 1
3 5330 1 1 17 ALA CB C 11.662 -9.054 0.287 1.00 . A A . 17 ALA CB 1 1
3 5331 1 1 17 ALA H H 14.178 -8.576 0.439 1.00 . A A . 17 ALA H 1 1
3 5332 1 1 17 ALA HA H 11.805 -7.119 1.209 1.00 . A A . 17 ALA HA 1 1
3 5333 1 1 17 ALA HB1 H 11.708 -8.656 -0.716 1.00 . A A . 17 ALA HB1 1 1
3 5334 1 1 17 ALA HB2 H 10.631 -9.210 0.567 1.00 . A A . 17 ALA HB2 1 1
3 5335 1 1 17 ALA HB3 H 12.188 -9.996 0.327 1.00 . A A . 17 ALA HB3 1 1
3 5336 1 1 17 ALA N N 13.698 -7.868 0.921 1.00 . A A . 17 ALA N 1 1
3 5337 1 1 17 ALA O O 13.006 -9.532 3.022 1.00 . A A . 17 ALA O 1 1
3 5338 1 1 18 ILE C C 10.158 -9.286 5.245 1.00 . A A . 18 ILE C 1 1
3 5339 1 1 18 ILE CA C 11.397 -8.431 4.930 1.00 . A A . 18 ILE CA 1 1
3 5340 1 1 18 ILE CB C 11.452 -7.180 5.856 1.00 . A A . 18 ILE CB 1 1
3 5341 1 1 18 ILE CD1 C 12.755 -5.002 6.264 1.00 . A A . 18 ILE CD1 1 1
3 5342 1 1 18 ILE CG1 C 12.671 -6.308 5.495 1.00 . A A . 18 ILE CG1 1 1
3 5343 1 1 18 ILE CG2 C 11.515 -7.602 7.321 1.00 . A A . 18 ILE CG2 1 1
3 5344 1 1 18 ILE H H 10.784 -7.353 3.230 1.00 . A A . 18 ILE H 1 1
3 5345 1 1 18 ILE HA H 12.277 -9.030 5.108 1.00 . A A . 18 ILE HA 1 1
3 5346 1 1 18 ILE HB H 10.553 -6.601 5.704 1.00 . A A . 18 ILE HB 1 1
3 5347 1 1 18 ILE HD11 H 11.879 -4.404 6.061 1.00 . A A . 18 ILE HD11 1 1
3 5348 1 1 18 ILE HD12 H 13.638 -4.463 5.956 1.00 . A A . 18 ILE HD12 1 1
3 5349 1 1 18 ILE HD13 H 12.812 -5.209 7.323 1.00 . A A . 18 ILE HD13 1 1
3 5350 1 1 18 ILE HG12 H 13.575 -6.865 5.694 1.00 . A A . 18 ILE HG12 1 1
3 5351 1 1 18 ILE HG13 H 12.632 -6.074 4.441 1.00 . A A . 18 ILE HG13 1 1
3 5352 1 1 18 ILE HG21 H 10.630 -8.171 7.565 1.00 . A A . 18 ILE HG21 1 1
3 5353 1 1 18 ILE HG22 H 11.564 -6.724 7.948 1.00 . A A . 18 ILE HG22 1 1
3 5354 1 1 18 ILE HG23 H 12.392 -8.211 7.484 1.00 . A A . 18 ILE HG23 1 1
3 5355 1 1 18 ILE N N 11.418 -8.039 3.529 1.00 . A A . 18 ILE N 1 1
3 5356 1 1 18 ILE O O 10.282 -10.478 5.578 1.00 . A A . 18 ILE O 1 1
3 5357 1 1 19 ASP C C 6.902 -9.342 4.095 1.00 . A A . 19 ASP C 1 1
3 5358 1 1 19 ASP CA C 7.736 -9.439 5.357 1.00 . A A . 19 ASP CA 1 1
3 5359 1 1 19 ASP CB C 6.929 -8.879 6.564 1.00 . A A . 19 ASP CB 1 1
3 5360 1 1 19 ASP CG C 7.678 -8.855 7.887 1.00 . A A . 19 ASP CG 1 1
3 5361 1 1 19 ASP H H 8.920 -7.757 4.850 1.00 . A A . 19 ASP H 1 1
3 5362 1 1 19 ASP HA H 7.991 -10.475 5.529 1.00 . A A . 19 ASP HA 1 1
3 5363 1 1 19 ASP HB2 H 6.628 -7.866 6.345 1.00 . A A . 19 ASP HB2 1 1
3 5364 1 1 19 ASP HB3 H 6.040 -9.480 6.689 1.00 . A A . 19 ASP HB3 1 1
3 5365 1 1 19 ASP N N 8.978 -8.702 5.122 1.00 . A A . 19 ASP N 1 1
3 5366 1 1 19 ASP O O 7.450 -9.154 3.007 1.00 . A A . 19 ASP O 1 1
3 5367 1 1 19 ASP OD1 O 7.963 -9.936 8.461 1.00 . A A . 19 ASP OD1 1 1
3 5368 1 1 19 ASP OD2 O 7.951 -7.742 8.402 1.00 . A A . 19 ASP OD2 1 1
3 5369 1 1 20 GLY C C 4.114 -8.018 2.917 1.00 . A A . 20 GLY C 1 1
3 5370 1 1 20 GLY CA C 4.735 -9.374 3.062 1.00 . A A . 20 GLY CA 1 1
3 5371 1 1 20 GLY H H 5.175 -9.460 5.108 1.00 . A A . 20 GLY H 1 1
3 5372 1 1 20 GLY HA2 H 5.320 -9.593 2.182 1.00 . A A . 20 GLY HA2 1 1
3 5373 1 1 20 GLY HA3 H 3.950 -10.109 3.164 1.00 . A A . 20 GLY HA3 1 1
3 5374 1 1 20 GLY N N 5.593 -9.426 4.223 1.00 . A A . 20 GLY N 1 1
3 5375 1 1 20 GLY O O 2.923 -7.907 2.674 1.00 . A A . 20 GLY O 1 1
3 5376 1 1 21 ASP C C 5.760 -4.762 3.291 1.00 . A A . 21 ASP C 1 1
3 5377 1 1 21 ASP CA C 4.526 -5.588 3.039 1.00 . A A . 21 ASP CA 1 1
3 5378 1 1 21 ASP CB C 3.522 -5.274 4.151 1.00 . A A . 21 ASP CB 1 1
3 5379 1 1 21 ASP CG C 2.778 -3.955 3.989 1.00 . A A . 21 ASP CG 1 1
3 5380 1 1 21 ASP H H 5.889 -7.186 3.250 1.00 . A A . 21 ASP H 1 1
3 5381 1 1 21 ASP HA H 4.102 -5.371 2.072 1.00 . A A . 21 ASP HA 1 1
3 5382 1 1 21 ASP HB2 H 2.788 -6.064 4.190 1.00 . A A . 21 ASP HB2 1 1
3 5383 1 1 21 ASP HB3 H 4.053 -5.248 5.092 1.00 . A A . 21 ASP HB3 1 1
3 5384 1 1 21 ASP N N 4.940 -6.997 3.098 1.00 . A A . 21 ASP N 1 1
3 5385 1 1 21 ASP O O 6.198 -3.971 2.480 1.00 . A A . 21 ASP O 1 1
3 5386 1 1 21 ASP OD1 O 3.350 -2.961 3.464 1.00 . A A . 21 ASP OD1 1 1
3 5387 1 1 21 ASP OD2 O 1.612 -3.896 4.449 1.00 . A A . 21 ASP OD2 1 1
3 5388 1 1 22 THR C C 8.738 -4.806 4.019 1.00 . A A . 22 THR C 1 1
3 5389 1 1 22 THR CA C 7.521 -4.327 4.810 1.00 . A A . 22 THR CA 1 1
3 5390 1 1 22 THR CB C 7.693 -4.539 6.311 1.00 . A A . 22 THR CB 1 1
3 5391 1 1 22 THR CG2 C 6.872 -3.524 7.090 1.00 . A A . 22 THR CG2 1 1
3 5392 1 1 22 THR H H 6.047 -5.734 4.995 1.00 . A A . 22 THR H 1 1
3 5393 1 1 22 THR HA H 7.335 -3.279 4.626 1.00 . A A . 22 THR HA 1 1
3 5394 1 1 22 THR HB H 8.738 -4.453 6.572 1.00 . A A . 22 THR HB 1 1
3 5395 1 1 22 THR HG1 H 7.697 -6.289 7.333 1.00 . A A . 22 THR HG1 1 1
3 5396 1 1 22 THR HG21 H 6.993 -3.699 8.149 1.00 . A A . 22 THR HG21 1 1
3 5397 1 1 22 THR HG22 H 5.830 -3.627 6.826 1.00 . A A . 22 THR HG22 1 1
3 5398 1 1 22 THR HG23 H 7.209 -2.527 6.850 1.00 . A A . 22 THR HG23 1 1
3 5399 1 1 22 THR N N 6.368 -5.028 4.396 1.00 . A A . 22 THR N 1 1
3 5400 1 1 22 THR O O 9.220 -5.940 4.181 1.00 . A A . 22 THR O 1 1
3 5401 1 1 22 THR OG1 O 7.216 -5.860 6.609 1.00 . A A . 22 THR OG1 1 1
3 5402 1 1 23 VAL C C 11.249 -3.079 2.255 1.00 . A A . 23 VAL C 1 1
3 5403 1 1 23 VAL CA C 10.276 -4.255 2.239 1.00 . A A . 23 VAL CA 1 1
3 5404 1 1 23 VAL CB C 9.788 -4.569 0.780 1.00 . A A . 23 VAL CB 1 1
3 5405 1 1 23 VAL CG1 C 9.114 -5.939 0.718 1.00 . A A . 23 VAL CG1 1 1
3 5406 1 1 23 VAL CG2 C 8.797 -3.510 0.305 1.00 . A A . 23 VAL CG2 1 1
3 5407 1 1 23 VAL H H 8.713 -3.105 3.023 1.00 . A A . 23 VAL H 1 1
3 5408 1 1 23 VAL HA H 10.785 -5.122 2.632 1.00 . A A . 23 VAL HA 1 1
3 5409 1 1 23 VAL HB H 10.640 -4.568 0.117 1.00 . A A . 23 VAL HB 1 1
3 5410 1 1 23 VAL HG11 H 8.799 -6.139 -0.295 1.00 . A A . 23 VAL HG11 1 1
3 5411 1 1 23 VAL HG12 H 8.250 -5.938 1.368 1.00 . A A . 23 VAL HG12 1 1
3 5412 1 1 23 VAL HG13 H 9.800 -6.707 1.044 1.00 . A A . 23 VAL HG13 1 1
3 5413 1 1 23 VAL HG21 H 9.268 -2.539 0.333 1.00 . A A . 23 VAL HG21 1 1
3 5414 1 1 23 VAL HG22 H 7.936 -3.508 0.957 1.00 . A A . 23 VAL HG22 1 1
3 5415 1 1 23 VAL HG23 H 8.482 -3.732 -0.704 1.00 . A A . 23 VAL HG23 1 1
3 5416 1 1 23 VAL N N 9.168 -3.973 3.116 1.00 . A A . 23 VAL N 1 1
3 5417 1 1 23 VAL O O 10.854 -1.950 2.504 1.00 . A A . 23 VAL O 1 1
3 5418 1 1 24 LYS C C 14.010 -2.017 0.679 1.00 . A A . 24 LYS C 1 1
3 5419 1 1 24 LYS CA C 13.526 -2.324 2.101 1.00 . A A . 24 LYS CA 1 1
3 5420 1 1 24 LYS CB C 14.666 -2.877 2.972 1.00 . A A . 24 LYS CB 1 1
3 5421 1 1 24 LYS CD C 16.787 -2.625 4.253 1.00 . A A . 24 LYS CD 1 1
3 5422 1 1 24 LYS CE C 17.764 -1.691 4.954 1.00 . A A . 24 LYS CE 1 1
3 5423 1 1 24 LYS CG C 15.687 -1.878 3.491 1.00 . A A . 24 LYS CG 1 1
3 5424 1 1 24 LYS H H 12.787 -4.257 1.796 1.00 . A A . 24 LYS H 1 1
3 5425 1 1 24 LYS HA H 13.118 -1.437 2.560 1.00 . A A . 24 LYS HA 1 1
3 5426 1 1 24 LYS HB2 H 14.219 -3.353 3.830 1.00 . A A . 24 LYS HB2 1 1
3 5427 1 1 24 LYS HB3 H 15.185 -3.633 2.404 1.00 . A A . 24 LYS HB3 1 1
3 5428 1 1 24 LYS HD2 H 16.325 -3.255 4.997 1.00 . A A . 24 LYS HD2 1 1
3 5429 1 1 24 LYS HD3 H 17.331 -3.245 3.556 1.00 . A A . 24 LYS HD3 1 1
3 5430 1 1 24 LYS HE2 H 18.611 -2.265 5.299 1.00 . A A . 24 LYS HE2 1 1
3 5431 1 1 24 LYS HE3 H 18.103 -0.945 4.249 1.00 . A A . 24 LYS HE3 1 1
3 5432 1 1 24 LYS HG2 H 16.121 -1.342 2.658 1.00 . A A . 24 LYS HG2 1 1
3 5433 1 1 24 LYS HG3 H 15.199 -1.186 4.162 1.00 . A A . 24 LYS HG3 1 1
3 5434 1 1 24 LYS HZ1 H 16.850 -1.702 6.832 1.00 . A A . 24 LYS HZ1 1 1
3 5435 1 1 24 LYS HZ2 H 16.307 -0.466 5.841 1.00 . A A . 24 LYS HZ2 1 1
3 5436 1 1 24 LYS HZ3 H 17.802 -0.348 6.565 1.00 . A A . 24 LYS HZ3 1 1
3 5437 1 1 24 LYS N N 12.503 -3.343 2.030 1.00 . A A . 24 LYS N 1 1
3 5438 1 1 24 LYS NZ N 17.148 -1.015 6.108 1.00 . A A . 24 LYS NZ 1 1
3 5439 1 1 24 LYS O O 14.570 -2.898 0.005 1.00 . A A . 24 LYS O 1 1
3 5440 1 1 25 LEU C C 15.075 0.771 -1.140 1.00 . A A . 25 LEU C 1 1
3 5441 1 1 25 LEU CA C 14.151 -0.420 -1.151 1.00 . A A . 25 LEU CA 1 1
3 5442 1 1 25 LEU CB C 12.957 -0.093 -2.079 1.00 . A A . 25 LEU CB 1 1
3 5443 1 1 25 LEU CD1 C 11.058 -1.522 -1.290 1.00 . A A . 25 LEU CD1 1 1
3 5444 1 1 25 LEU CD2 C 11.174 -0.837 -3.655 1.00 . A A . 25 LEU CD2 1 1
3 5445 1 1 25 LEU CG C 11.976 -1.213 -2.436 1.00 . A A . 25 LEU CG 1 1
3 5446 1 1 25 LEU H H 13.333 -0.137 0.785 1.00 . A A . 25 LEU H 1 1
3 5447 1 1 25 LEU HA H 14.690 -1.255 -1.572 1.00 . A A . 25 LEU HA 1 1
3 5448 1 1 25 LEU HB2 H 12.386 0.695 -1.611 1.00 . A A . 25 LEU HB2 1 1
3 5449 1 1 25 LEU HB3 H 13.363 0.302 -2.998 1.00 . A A . 25 LEU HB3 1 1
3 5450 1 1 25 LEU HD11 H 11.636 -1.803 -0.423 1.00 . A A . 25 LEU HD11 1 1
3 5451 1 1 25 LEU HD12 H 10.402 -2.331 -1.573 1.00 . A A . 25 LEU HD12 1 1
3 5452 1 1 25 LEU HD13 H 10.470 -0.643 -1.070 1.00 . A A . 25 LEU HD13 1 1
3 5453 1 1 25 LEU HD21 H 10.488 -1.636 -3.895 1.00 . A A . 25 LEU HD21 1 1
3 5454 1 1 25 LEU HD22 H 11.839 -0.672 -4.489 1.00 . A A . 25 LEU HD22 1 1
3 5455 1 1 25 LEU HD23 H 10.617 0.067 -3.453 1.00 . A A . 25 LEU HD23 1 1
3 5456 1 1 25 LEU HG H 12.532 -2.109 -2.669 1.00 . A A . 25 LEU HG 1 1
3 5457 1 1 25 LEU N N 13.763 -0.808 0.206 1.00 . A A . 25 LEU N 1 1
3 5458 1 1 25 LEU O O 15.146 1.510 -0.174 1.00 . A A . 25 LEU O 1 1
3 5459 1 1 26 MET C C 16.229 2.806 -3.596 1.00 . A A . 26 MET C 1 1
3 5460 1 1 26 MET CA C 16.676 2.037 -2.401 1.00 . A A . 26 MET CA 1 1
3 5461 1 1 26 MET CB C 18.086 1.539 -2.659 1.00 . A A . 26 MET CB 1 1
3 5462 1 1 26 MET CE C 20.645 1.365 -4.721 1.00 . A A . 26 MET CE 1 1
3 5463 1 1 26 MET CG C 19.118 2.642 -2.767 1.00 . A A . 26 MET CG 1 1
3 5464 1 1 26 MET H H 15.693 0.266 -2.931 1.00 . A A . 26 MET H 1 1
3 5465 1 1 26 MET HA H 16.676 2.671 -1.530 1.00 . A A . 26 MET HA 1 1
3 5466 1 1 26 MET HB2 H 18.348 0.868 -1.862 1.00 . A A . 26 MET HB2 1 1
3 5467 1 1 26 MET HB3 H 18.084 0.981 -3.581 1.00 . A A . 26 MET HB3 1 1
3 5468 1 1 26 MET HE1 H 20.273 2.123 -5.393 1.00 . A A . 26 MET HE1 1 1
3 5469 1 1 26 MET HE2 H 19.953 0.536 -4.699 1.00 . A A . 26 MET HE2 1 1
3 5470 1 1 26 MET HE3 H 21.610 1.023 -5.063 1.00 . A A . 26 MET HE3 1 1
3 5471 1 1 26 MET HG2 H 18.836 3.307 -3.572 1.00 . A A . 26 MET HG2 1 1
3 5472 1 1 26 MET HG3 H 19.103 3.184 -1.838 1.00 . A A . 26 MET HG3 1 1
3 5473 1 1 26 MET N N 15.783 0.932 -2.211 1.00 . A A . 26 MET N 1 1
3 5474 1 1 26 MET O O 16.243 2.279 -4.687 1.00 . A A . 26 MET O 1 1
3 5475 1 1 26 MET SD S 20.797 2.052 -3.073 1.00 . A A . 26 MET SD 1 1
3 5476 1 1 27 TYR C C 16.292 5.989 -4.683 1.00 . A A . 27 TYR C 1 1
3 5477 1 1 27 TYR CA C 15.419 4.791 -4.556 1.00 . A A . 27 TYR CA 1 1
3 5478 1 1 27 TYR CB C 13.920 5.162 -4.504 1.00 . A A . 27 TYR CB 1 1
3 5479 1 1 27 TYR CD1 C 13.358 5.558 -2.070 1.00 . A A . 27 TYR CD1 1 1
3 5480 1 1 27 TYR CD2 C 13.221 7.399 -3.562 1.00 . A A . 27 TYR CD2 1 1
3 5481 1 1 27 TYR CE1 C 12.951 6.365 -1.031 1.00 . A A . 27 TYR CE1 1 1
3 5482 1 1 27 TYR CE2 C 12.821 8.211 -2.527 1.00 . A A . 27 TYR CE2 1 1
3 5483 1 1 27 TYR CG C 13.499 6.057 -3.352 1.00 . A A . 27 TYR CG 1 1
3 5484 1 1 27 TYR CZ C 12.684 7.689 -1.264 1.00 . A A . 27 TYR CZ 1 1
3 5485 1 1 27 TYR H H 15.842 4.433 -2.525 1.00 . A A . 27 TYR H 1 1
3 5486 1 1 27 TYR HA H 15.604 4.181 -5.426 1.00 . A A . 27 TYR HA 1 1
3 5487 1 1 27 TYR HB2 H 13.655 5.673 -5.418 1.00 . A A . 27 TYR HB2 1 1
3 5488 1 1 27 TYR HB3 H 13.345 4.250 -4.443 1.00 . A A . 27 TYR HB3 1 1
3 5489 1 1 27 TYR HD1 H 13.572 4.514 -1.890 1.00 . A A . 27 TYR HD1 1 1
3 5490 1 1 27 TYR HD2 H 13.328 7.809 -4.556 1.00 . A A . 27 TYR HD2 1 1
3 5491 1 1 27 TYR HE1 H 12.845 5.958 -0.036 1.00 . A A . 27 TYR HE1 1 1
3 5492 1 1 27 TYR HE2 H 12.608 9.254 -2.712 1.00 . A A . 27 TYR HE2 1 1
3 5493 1 1 27 TYR HH H 12.744 8.235 0.563 1.00 . A A . 27 TYR HH 1 1
3 5494 1 1 27 TYR N N 15.837 4.019 -3.423 1.00 . A A . 27 TYR N 1 1
3 5495 1 1 27 TYR O O 16.427 6.760 -3.741 1.00 . A A . 27 TYR O 1 1
3 5496 1 1 27 TYR OH O 12.265 8.495 -0.233 1.00 . A A . 27 TYR OH 1 1
3 5497 1 1 28 LYS C C 18.994 7.319 -5.118 1.00 . A A . 28 LYS C 1 1
3 5498 1 1 28 LYS CA C 17.856 7.200 -6.135 1.00 . A A . 28 LYS CA 1 1
3 5499 1 1 28 LYS CB C 17.038 8.489 -6.217 1.00 . A A . 28 LYS CB 1 1
3 5500 1 1 28 LYS CD C 15.123 9.688 -7.277 1.00 . A A . 28 LYS CD 1 1
3 5501 1 1 28 LYS CE C 14.138 9.699 -8.426 1.00 . A A . 28 LYS CE 1 1
3 5502 1 1 28 LYS CG C 15.984 8.452 -7.305 1.00 . A A . 28 LYS CG 1 1
3 5503 1 1 28 LYS H H 16.888 5.356 -6.474 1.00 . A A . 28 LYS H 1 1
3 5504 1 1 28 LYS HA H 18.287 6.999 -7.105 1.00 . A A . 28 LYS HA 1 1
3 5505 1 1 28 LYS HB2 H 16.544 8.645 -5.269 1.00 . A A . 28 LYS HB2 1 1
3 5506 1 1 28 LYS HB3 H 17.698 9.322 -6.408 1.00 . A A . 28 LYS HB3 1 1
3 5507 1 1 28 LYS HD2 H 14.574 9.716 -6.347 1.00 . A A . 28 LYS HD2 1 1
3 5508 1 1 28 LYS HD3 H 15.763 10.554 -7.349 1.00 . A A . 28 LYS HD3 1 1
3 5509 1 1 28 LYS HE2 H 14.682 9.752 -9.357 1.00 . A A . 28 LYS HE2 1 1
3 5510 1 1 28 LYS HE3 H 13.561 8.786 -8.399 1.00 . A A . 28 LYS HE3 1 1
3 5511 1 1 28 LYS HG2 H 16.475 8.366 -8.263 1.00 . A A . 28 LYS HG2 1 1
3 5512 1 1 28 LYS HG3 H 15.362 7.582 -7.151 1.00 . A A . 28 LYS HG3 1 1
3 5513 1 1 28 LYS HZ1 H 12.628 10.884 -9.188 1.00 . A A . 28 LYS HZ1 1 1
3 5514 1 1 28 LYS HZ2 H 13.741 11.745 -8.260 1.00 . A A . 28 LYS HZ2 1 1
3 5515 1 1 28 LYS HZ3 H 12.590 10.718 -7.524 1.00 . A A . 28 LYS HZ3 1 1
3 5516 1 1 28 LYS N N 16.974 6.079 -5.815 1.00 . A A . 28 LYS N 1 1
3 5517 1 1 28 LYS NZ N 13.223 10.846 -8.339 1.00 . A A . 28 LYS NZ 1 1
3 5518 1 1 28 LYS O O 19.577 8.392 -4.924 1.00 . A A . 28 LYS O 1 1
3 5519 1 1 29 GLY C C 19.880 6.270 -2.115 1.00 . A A . 29 GLY C 1 1
3 5520 1 1 29 GLY CA C 20.398 6.155 -3.544 1.00 . A A . 29 GLY CA 1 1
3 5521 1 1 29 GLY H H 18.878 5.371 -4.801 1.00 . A A . 29 GLY H 1 1
3 5522 1 1 29 GLY HA2 H 20.941 5.228 -3.648 1.00 . A A . 29 GLY HA2 1 1
3 5523 1 1 29 GLY HA3 H 21.077 6.972 -3.732 1.00 . A A . 29 GLY HA3 1 1
3 5524 1 1 29 GLY N N 19.345 6.189 -4.531 1.00 . A A . 29 GLY N 1 1
3 5525 1 1 29 GLY O O 20.673 6.343 -1.170 1.00 . A A . 29 GLY O 1 1
3 5526 1 1 30 GLN C C 17.447 4.983 -0.230 1.00 . A A . 30 GLN C 1 1
3 5527 1 1 30 GLN CA C 17.942 6.357 -0.633 1.00 . A A . 30 GLN CA 1 1
3 5528 1 1 30 GLN CB C 16.737 7.322 -0.575 1.00 . A A . 30 GLN CB 1 1
3 5529 1 1 30 GLN CD C 17.594 9.364 -1.852 1.00 . A A . 30 GLN CD 1 1
3 5530 1 1 30 GLN CG C 17.056 8.803 -0.555 1.00 . A A . 30 GLN CG 1 1
3 5531 1 1 30 GLN H H 17.983 6.315 -2.744 1.00 . A A . 30 GLN H 1 1
3 5532 1 1 30 GLN HA H 18.685 6.691 0.075 1.00 . A A . 30 GLN HA 1 1
3 5533 1 1 30 GLN HB2 H 16.123 7.140 -1.445 1.00 . A A . 30 GLN HB2 1 1
3 5534 1 1 30 GLN HB3 H 16.158 7.082 0.305 1.00 . A A . 30 GLN HB3 1 1
3 5535 1 1 30 GLN HE21 H 15.767 9.799 -2.432 1.00 . A A . 30 GLN HE21 1 1
3 5536 1 1 30 GLN HE22 H 17.022 10.201 -3.543 1.00 . A A . 30 GLN HE22 1 1
3 5537 1 1 30 GLN HG2 H 16.178 9.364 -0.267 1.00 . A A . 30 GLN HG2 1 1
3 5538 1 1 30 GLN HG3 H 17.815 8.898 0.203 1.00 . A A . 30 GLN HG3 1 1
3 5539 1 1 30 GLN N N 18.565 6.308 -1.954 1.00 . A A . 30 GLN N 1 1
3 5540 1 1 30 GLN NE2 N 16.714 9.831 -2.689 1.00 . A A . 30 GLN NE2 1 1
3 5541 1 1 30 GLN O O 16.423 4.536 -0.742 1.00 . A A . 30 GLN O 1 1
3 5542 1 1 30 GLN OE1 O 18.803 9.401 -2.082 1.00 . A A . 30 GLN OE1 1 1
3 5543 1 1 31 PRO C C 16.764 3.187 2.302 1.00 . A A . 31 PRO C 1 1
3 5544 1 1 31 PRO CA C 17.727 2.989 1.142 1.00 . A A . 31 PRO CA 1 1
3 5545 1 1 31 PRO CB C 19.024 2.300 1.615 1.00 . A A . 31 PRO CB 1 1
3 5546 1 1 31 PRO CD C 19.453 4.641 1.227 1.00 . A A . 31 PRO CD 1 1
3 5547 1 1 31 PRO CG C 20.120 3.306 1.398 1.00 . A A . 31 PRO CG 1 1
3 5548 1 1 31 PRO HA H 17.243 2.402 0.376 1.00 . A A . 31 PRO HA 1 1
3 5549 1 1 31 PRO HB2 H 18.931 2.037 2.657 1.00 . A A . 31 PRO HB2 1 1
3 5550 1 1 31 PRO HB3 H 19.192 1.408 1.030 1.00 . A A . 31 PRO HB3 1 1
3 5551 1 1 31 PRO HD2 H 19.330 5.129 2.183 1.00 . A A . 31 PRO HD2 1 1
3 5552 1 1 31 PRO HD3 H 20.027 5.256 0.550 1.00 . A A . 31 PRO HD3 1 1
3 5553 1 1 31 PRO HG2 H 20.775 3.326 2.256 1.00 . A A . 31 PRO HG2 1 1
3 5554 1 1 31 PRO HG3 H 20.681 3.050 0.511 1.00 . A A . 31 PRO HG3 1 1
3 5555 1 1 31 PRO N N 18.166 4.271 0.645 1.00 . A A . 31 PRO N 1 1
3 5556 1 1 31 PRO O O 17.171 3.511 3.427 1.00 . A A . 31 PRO O 1 1
3 5557 1 1 32 MET C C 13.603 2.040 3.130 1.00 . A A . 32 MET C 1 1
3 5558 1 1 32 MET CA C 14.484 3.260 3.003 1.00 . A A . 32 MET CA 1 1
3 5559 1 1 32 MET CB C 13.648 4.509 2.663 1.00 . A A . 32 MET CB 1 1
3 5560 1 1 32 MET CE C 14.626 8.585 2.663 1.00 . A A . 32 MET CE 1 1
3 5561 1 1 32 MET CG C 14.427 5.817 2.769 1.00 . A A . 32 MET CG 1 1
3 5562 1 1 32 MET H H 15.245 2.722 1.134 1.00 . A A . 32 MET H 1 1
3 5563 1 1 32 MET HA H 14.982 3.429 3.945 1.00 . A A . 32 MET HA 1 1
3 5564 1 1 32 MET HB2 H 13.281 4.416 1.651 1.00 . A A . 32 MET HB2 1 1
3 5565 1 1 32 MET HB3 H 12.805 4.560 3.335 1.00 . A A . 32 MET HB3 1 1
3 5566 1 1 32 MET HE1 H 14.943 8.552 3.694 1.00 . A A . 32 MET HE1 1 1
3 5567 1 1 32 MET HE2 H 14.169 9.541 2.460 1.00 . A A . 32 MET HE2 1 1
3 5568 1 1 32 MET HE3 H 15.485 8.453 2.020 1.00 . A A . 32 MET HE3 1 1
3 5569 1 1 32 MET HG2 H 14.791 5.925 3.780 1.00 . A A . 32 MET HG2 1 1
3 5570 1 1 32 MET HG3 H 15.269 5.770 2.094 1.00 . A A . 32 MET HG3 1 1
3 5571 1 1 32 MET N N 15.508 3.039 2.029 1.00 . A A . 32 MET N 1 1
3 5572 1 1 32 MET O O 13.409 1.288 2.169 1.00 . A A . 32 MET O 1 1
3 5573 1 1 32 MET SD S 13.434 7.273 2.361 1.00 . A A . 32 MET SD 1 1
3 5574 1 1 33 THR C C 10.830 1.184 4.217 1.00 . A A . 33 THR C 1 1
3 5575 1 1 33 THR CA C 12.234 0.724 4.548 1.00 . A A . 33 THR CA 1 1
3 5576 1 1 33 THR CB C 12.337 0.269 6.006 1.00 . A A . 33 THR CB 1 1
3 5577 1 1 33 THR CG2 C 11.595 -1.048 6.216 1.00 . A A . 33 THR CG2 1 1
3 5578 1 1 33 THR H H 13.333 2.435 5.037 1.00 . A A . 33 THR H 1 1
3 5579 1 1 33 THR HA H 12.509 -0.089 3.893 1.00 . A A . 33 THR HA 1 1
3 5580 1 1 33 THR HB H 11.919 1.030 6.651 1.00 . A A . 33 THR HB 1 1
3 5581 1 1 33 THR HG1 H 14.221 0.630 5.694 1.00 . A A . 33 THR HG1 1 1
3 5582 1 1 33 THR HG21 H 12.026 -1.809 5.583 1.00 . A A . 33 THR HG21 1 1
3 5583 1 1 33 THR HG22 H 10.554 -0.916 5.965 1.00 . A A . 33 THR HG22 1 1
3 5584 1 1 33 THR HG23 H 11.681 -1.350 7.249 1.00 . A A . 33 THR HG23 1 1
3 5585 1 1 33 THR N N 13.113 1.816 4.308 1.00 . A A . 33 THR N 1 1
3 5586 1 1 33 THR O O 10.349 2.165 4.772 1.00 . A A . 33 THR O 1 1
3 5587 1 1 33 THR OG1 O 13.726 0.076 6.310 1.00 . A A . 33 THR OG1 1 1
3 5588 1 1 34 PHE C C 7.795 0.122 3.415 1.00 . A A . 34 PHE C 1 1
3 5589 1 1 34 PHE CA C 8.929 0.890 2.805 1.00 . A A . 34 PHE CA 1 1
3 5590 1 1 34 PHE CB C 8.878 0.740 1.289 1.00 . A A . 34 PHE CB 1 1
3 5591 1 1 34 PHE CD1 C 10.858 1.836 0.238 1.00 . A A . 34 PHE CD1 1 1
3 5592 1 1 34 PHE CD2 C 8.753 2.937 0.130 1.00 . A A . 34 PHE CD2 1 1
3 5593 1 1 34 PHE CE1 C 11.433 2.870 -0.460 1.00 . A A . 34 PHE CE1 1 1
3 5594 1 1 34 PHE CE2 C 9.321 3.973 -0.566 1.00 . A A . 34 PHE CE2 1 1
3 5595 1 1 34 PHE CG C 9.515 1.856 0.540 1.00 . A A . 34 PHE CG 1 1
3 5596 1 1 34 PHE CZ C 10.658 3.940 -0.861 1.00 . A A . 34 PHE CZ 1 1
3 5597 1 1 34 PHE H H 10.595 -0.320 2.951 1.00 . A A . 34 PHE H 1 1
3 5598 1 1 34 PHE HA H 8.788 1.938 3.020 1.00 . A A . 34 PHE HA 1 1
3 5599 1 1 34 PHE HB2 H 9.402 -0.167 1.023 1.00 . A A . 34 PHE HB2 1 1
3 5600 1 1 34 PHE HB3 H 7.853 0.653 0.970 1.00 . A A . 34 PHE HB3 1 1
3 5601 1 1 34 PHE HD1 H 11.462 0.999 0.556 1.00 . A A . 34 PHE HD1 1 1
3 5602 1 1 34 PHE HD2 H 7.699 2.961 0.365 1.00 . A A . 34 PHE HD2 1 1
3 5603 1 1 34 PHE HE1 H 12.487 2.846 -0.694 1.00 . A A . 34 PHE HE1 1 1
3 5604 1 1 34 PHE HE2 H 8.716 4.811 -0.880 1.00 . A A . 34 PHE HE2 1 1
3 5605 1 1 34 PHE HZ H 11.108 4.755 -1.410 1.00 . A A . 34 PHE HZ 1 1
3 5606 1 1 34 PHE N N 10.208 0.512 3.308 1.00 . A A . 34 PHE N 1 1
3 5607 1 1 34 PHE O O 7.971 -0.940 4.034 1.00 . A A . 34 PHE O 1 1
3 5608 1 1 35 ARG C C 4.513 0.457 2.410 1.00 . A A . 35 ARG C 1 1
3 5609 1 1 35 ARG CA C 5.396 0.177 3.601 1.00 . A A . 35 ARG CA 1 1
3 5610 1 1 35 ARG CB C 4.850 0.925 4.825 1.00 . A A . 35 ARG CB 1 1
3 5611 1 1 35 ARG CD C 3.412 -0.907 5.683 1.00 . A A . 35 ARG CD 1 1
3 5612 1 1 35 ARG CG C 3.449 0.522 5.227 1.00 . A A . 35 ARG CG 1 1
3 5613 1 1 35 ARG CZ C 1.643 -1.962 7.033 1.00 . A A . 35 ARG CZ 1 1
3 5614 1 1 35 ARG H H 6.641 1.606 2.858 1.00 . A A . 35 ARG H 1 1
3 5615 1 1 35 ARG HA H 5.473 -0.880 3.804 1.00 . A A . 35 ARG HA 1 1
3 5616 1 1 35 ARG HB2 H 5.509 0.748 5.663 1.00 . A A . 35 ARG HB2 1 1
3 5617 1 1 35 ARG HB3 H 4.848 1.982 4.605 1.00 . A A . 35 ARG HB3 1 1
3 5618 1 1 35 ARG HD2 H 3.847 -1.525 4.911 1.00 . A A . 35 ARG HD2 1 1
3 5619 1 1 35 ARG HD3 H 3.991 -0.997 6.589 1.00 . A A . 35 ARG HD3 1 1
3 5620 1 1 35 ARG HE H 1.447 -1.237 5.164 1.00 . A A . 35 ARG HE 1 1
3 5621 1 1 35 ARG HG2 H 3.111 1.158 6.034 1.00 . A A . 35 ARG HG2 1 1
3 5622 1 1 35 ARG HG3 H 2.793 0.639 4.376 1.00 . A A . 35 ARG HG3 1 1
3 5623 1 1 35 ARG HH11 H 3.453 -1.897 7.939 1.00 . A A . 35 ARG HH11 1 1
3 5624 1 1 35 ARG HH12 H 2.293 -2.661 8.874 1.00 . A A . 35 ARG HH12 1 1
3 5625 1 1 35 ARG HH21 H -0.230 -2.201 6.361 1.00 . A A . 35 ARG HH21 1 1
3 5626 1 1 35 ARG HH22 H 0.039 -2.818 7.962 1.00 . A A . 35 ARG HH22 1 1
3 5627 1 1 35 ARG N N 6.659 0.705 3.253 1.00 . A A . 35 ARG N 1 1
3 5628 1 1 35 ARG NE N 2.053 -1.363 5.930 1.00 . A A . 35 ARG NE 1 1
3 5629 1 1 35 ARG NH1 N 2.497 -2.183 8.011 1.00 . A A . 35 ARG NH1 1 1
3 5630 1 1 35 ARG NH2 N 0.389 -2.364 7.140 1.00 . A A . 35 ARG NH2 1 1
3 5631 1 1 35 ARG O O 4.535 1.596 1.889 1.00 . A A . 35 ARG O 1 1
3 5632 1 1 36 LEU C C 1.739 0.565 1.196 1.00 . A A . 36 LEU C 1 1
3 5633 1 1 36 LEU CA C 2.924 -0.298 0.817 1.00 . A A . 36 LEU CA 1 1
3 5634 1 1 36 LEU CB C 2.467 -1.584 0.111 1.00 . A A . 36 LEU CB 1 1
3 5635 1 1 36 LEU CD1 C 4.521 -3.054 0.151 1.00 . A A . 36 LEU CD1 1 1
3 5636 1 1 36 LEU CD2 C 2.909 -3.252 -1.726 1.00 . A A . 36 LEU CD2 1 1
3 5637 1 1 36 LEU CG C 3.529 -2.327 -0.709 1.00 . A A . 36 LEU CG 1 1
3 5638 1 1 36 LEU H H 3.849 -1.434 2.331 1.00 . A A . 36 LEU H 1 1
3 5639 1 1 36 LEU HA H 3.506 0.282 0.115 1.00 . A A . 36 LEU HA 1 1
3 5640 1 1 36 LEU HB2 H 2.087 -2.261 0.862 1.00 . A A . 36 LEU HB2 1 1
3 5641 1 1 36 LEU HB3 H 1.656 -1.321 -0.552 1.00 . A A . 36 LEU HB3 1 1
3 5642 1 1 36 LEU HD11 H 5.027 -2.349 0.794 1.00 . A A . 36 LEU HD11 1 1
3 5643 1 1 36 LEU HD12 H 5.244 -3.553 -0.478 1.00 . A A . 36 LEU HD12 1 1
3 5644 1 1 36 LEU HD13 H 4.003 -3.783 0.754 1.00 . A A . 36 LEU HD13 1 1
3 5645 1 1 36 LEU HD21 H 2.336 -2.679 -2.440 1.00 . A A . 36 LEU HD21 1 1
3 5646 1 1 36 LEU HD22 H 2.266 -3.961 -1.226 1.00 . A A . 36 LEU HD22 1 1
3 5647 1 1 36 LEU HD23 H 3.696 -3.784 -2.240 1.00 . A A . 36 LEU HD23 1 1
3 5648 1 1 36 LEU HG H 4.088 -1.574 -1.238 1.00 . A A . 36 LEU HG 1 1
3 5649 1 1 36 LEU N N 3.798 -0.528 1.935 1.00 . A A . 36 LEU N 1 1
3 5650 1 1 36 LEU O O 1.061 0.330 2.215 1.00 . A A . 36 LEU O 1 1
3 5651 1 1 37 LEU C C -0.911 1.792 0.571 1.00 . A A . 37 LEU C 1 1
3 5652 1 1 37 LEU CA C 0.416 2.498 0.596 1.00 . A A . 37 LEU CA 1 1
3 5653 1 1 37 LEU CB C 0.405 3.643 -0.417 1.00 . A A . 37 LEU CB 1 1
3 5654 1 1 37 LEU CD1 C 1.317 5.782 -1.332 1.00 . A A . 37 LEU CD1 1 1
3 5655 1 1 37 LEU CD2 C 1.197 5.426 1.132 1.00 . A A . 37 LEU CD2 1 1
3 5656 1 1 37 LEU CG C 1.421 4.756 -0.212 1.00 . A A . 37 LEU CG 1 1
3 5657 1 1 37 LEU H H 2.170 1.756 -0.321 1.00 . A A . 37 LEU H 1 1
3 5658 1 1 37 LEU HA H 0.534 2.931 1.577 1.00 . A A . 37 LEU HA 1 1
3 5659 1 1 37 LEU HB2 H 0.569 3.220 -1.399 1.00 . A A . 37 LEU HB2 1 1
3 5660 1 1 37 LEU HB3 H -0.580 4.085 -0.407 1.00 . A A . 37 LEU HB3 1 1
3 5661 1 1 37 LEU HD11 H 0.324 6.208 -1.342 1.00 . A A . 37 LEU HD11 1 1
3 5662 1 1 37 LEU HD12 H 1.516 5.301 -2.278 1.00 . A A . 37 LEU HD12 1 1
3 5663 1 1 37 LEU HD13 H 2.044 6.564 -1.169 1.00 . A A . 37 LEU HD13 1 1
3 5664 1 1 37 LEU HD21 H 1.426 4.745 1.937 1.00 . A A . 37 LEU HD21 1 1
3 5665 1 1 37 LEU HD22 H 0.171 5.758 1.207 1.00 . A A . 37 LEU HD22 1 1
3 5666 1 1 37 LEU HD23 H 1.842 6.290 1.194 1.00 . A A . 37 LEU HD23 1 1
3 5667 1 1 37 LEU HG H 2.418 4.340 -0.222 1.00 . A A . 37 LEU HG 1 1
3 5668 1 1 37 LEU N N 1.525 1.600 0.404 1.00 . A A . 37 LEU N 1 1
3 5669 1 1 37 LEU O O -1.226 1.046 -0.372 1.00 . A A . 37 LEU O 1 1
3 5670 1 1 38 LEU C C -3.117 0.077 2.058 1.00 . A A . 38 LEU C 1 1
3 5671 1 1 38 LEU CA C -3.022 1.578 1.817 1.00 . A A . 38 LEU CA 1 1
3 5672 1 1 38 LEU CB C -3.916 2.034 0.646 1.00 . A A . 38 LEU CB 1 1
3 5673 1 1 38 LEU CD1 C -4.864 3.902 -0.765 1.00 . A A . 38 LEU CD1 1 1
3 5674 1 1 38 LEU CD2 C -4.068 4.385 1.573 1.00 . A A . 38 LEU CD2 1 1
3 5675 1 1 38 LEU CG C -3.866 3.539 0.319 1.00 . A A . 38 LEU CG 1 1
3 5676 1 1 38 LEU H H -1.246 2.535 2.366 1.00 . A A . 38 LEU H 1 1
3 5677 1 1 38 LEU HA H -3.377 2.066 2.712 1.00 . A A . 38 LEU HA 1 1
3 5678 1 1 38 LEU HB2 H -3.612 1.488 -0.235 1.00 . A A . 38 LEU HB2 1 1
3 5679 1 1 38 LEU HB3 H -4.937 1.773 0.879 1.00 . A A . 38 LEU HB3 1 1
3 5680 1 1 38 LEU HD11 H -5.859 3.638 -0.441 1.00 . A A . 38 LEU HD11 1 1
3 5681 1 1 38 LEU HD12 H -4.622 3.368 -1.672 1.00 . A A . 38 LEU HD12 1 1
3 5682 1 1 38 LEU HD13 H -4.818 4.965 -0.951 1.00 . A A . 38 LEU HD13 1 1
3 5683 1 1 38 LEU HD21 H -3.241 4.231 2.250 1.00 . A A . 38 LEU HD21 1 1
3 5684 1 1 38 LEU HD22 H -4.989 4.096 2.057 1.00 . A A . 38 LEU HD22 1 1
3 5685 1 1 38 LEU HD23 H -4.114 5.428 1.298 1.00 . A A . 38 LEU HD23 1 1
3 5686 1 1 38 LEU HG H -2.887 3.757 -0.080 1.00 . A A . 38 LEU HG 1 1
3 5687 1 1 38 LEU N N -1.653 2.028 1.638 1.00 . A A . 38 LEU N 1 1
3 5688 1 1 38 LEU O O -4.161 -0.517 1.878 1.00 . A A . 38 LEU O 1 1
3 5689 1 1 39 VAL C C -1.972 -2.159 4.338 1.00 . A A . 39 VAL C 1 1
3 5690 1 1 39 VAL CA C -2.060 -1.938 2.845 1.00 . A A . 39 VAL CA 1 1
3 5691 1 1 39 VAL CB C -0.899 -2.685 2.151 1.00 . A A . 39 VAL CB 1 1
3 5692 1 1 39 VAL CG1 C -0.945 -4.183 2.429 1.00 . A A . 39 VAL CG1 1 1
3 5693 1 1 39 VAL CG2 C -0.964 -2.450 0.688 1.00 . A A . 39 VAL CG2 1 1
3 5694 1 1 39 VAL H H -1.218 -0.019 2.682 1.00 . A A . 39 VAL H 1 1
3 5695 1 1 39 VAL HA H -2.994 -2.346 2.488 1.00 . A A . 39 VAL HA 1 1
3 5696 1 1 39 VAL HB H 0.038 -2.292 2.517 1.00 . A A . 39 VAL HB 1 1
3 5697 1 1 39 VAL HG11 H -0.113 -4.667 1.939 1.00 . A A . 39 VAL HG11 1 1
3 5698 1 1 39 VAL HG12 H -1.872 -4.590 2.052 1.00 . A A . 39 VAL HG12 1 1
3 5699 1 1 39 VAL HG13 H -0.886 -4.354 3.495 1.00 . A A . 39 VAL HG13 1 1
3 5700 1 1 39 VAL HG21 H -0.160 -2.983 0.205 1.00 . A A . 39 VAL HG21 1 1
3 5701 1 1 39 VAL HG22 H -0.868 -1.394 0.483 1.00 . A A . 39 VAL HG22 1 1
3 5702 1 1 39 VAL HG23 H -1.910 -2.809 0.311 1.00 . A A . 39 VAL HG23 1 1
3 5703 1 1 39 VAL N N -2.050 -0.518 2.537 1.00 . A A . 39 VAL N 1 1
3 5704 1 1 39 VAL O O -1.205 -1.479 5.045 1.00 . A A . 39 VAL O 1 1
3 5705 1 1 40 ASP C C -2.481 -4.923 6.266 1.00 . A A . 40 ASP C 1 1
3 5706 1 1 40 ASP CA C -2.712 -3.435 6.198 1.00 . A A . 40 ASP CA 1 1
3 5707 1 1 40 ASP CB C -4.008 -3.069 6.917 1.00 . A A . 40 ASP CB 1 1
3 5708 1 1 40 ASP CG C -3.977 -3.408 8.391 1.00 . A A . 40 ASP CG 1 1
3 5709 1 1 40 ASP H H -3.445 -3.473 4.242 1.00 . A A . 40 ASP H 1 1
3 5710 1 1 40 ASP HA H -1.887 -2.921 6.669 1.00 . A A . 40 ASP HA 1 1
3 5711 1 1 40 ASP HB2 H -4.194 -2.017 6.788 1.00 . A A . 40 ASP HB2 1 1
3 5712 1 1 40 ASP HB3 H -4.819 -3.603 6.451 1.00 . A A . 40 ASP HB3 1 1
3 5713 1 1 40 ASP N N -2.776 -3.047 4.828 1.00 . A A . 40 ASP N 1 1
3 5714 1 1 40 ASP O O -3.367 -5.716 5.950 1.00 . A A . 40 ASP O 1 1
3 5715 1 1 40 ASP OD1 O -3.243 -2.727 9.145 1.00 . A A . 40 ASP OD1 1 1
3 5716 1 1 40 ASP OD2 O -4.690 -4.323 8.830 1.00 . A A . 40 ASP OD2 1 1
3 5717 1 1 41 THR C C -1.050 -7.057 8.253 1.00 . A A . 41 THR C 1 1
3 5718 1 1 41 THR CA C -0.951 -6.665 6.781 1.00 . A A . 41 THR CA 1 1
3 5719 1 1 41 THR CB C 0.456 -6.911 6.219 1.00 . A A . 41 THR CB 1 1
3 5720 1 1 41 THR CG2 C 0.394 -7.147 4.718 1.00 . A A . 41 THR CG2 1 1
3 5721 1 1 41 THR H H -0.566 -4.659 6.768 1.00 . A A . 41 THR H 1 1
3 5722 1 1 41 THR HA H -1.660 -7.252 6.215 1.00 . A A . 41 THR HA 1 1
3 5723 1 1 41 THR HB H 0.874 -7.781 6.704 1.00 . A A . 41 THR HB 1 1
3 5724 1 1 41 THR HG1 H 1.503 -5.318 5.687 1.00 . A A . 41 THR HG1 1 1
3 5725 1 1 41 THR HG21 H 1.364 -7.445 4.346 1.00 . A A . 41 THR HG21 1 1
3 5726 1 1 41 THR HG22 H 0.066 -6.247 4.221 1.00 . A A . 41 THR HG22 1 1
3 5727 1 1 41 THR HG23 H -0.315 -7.938 4.516 1.00 . A A . 41 THR HG23 1 1
3 5728 1 1 41 THR N N -1.296 -5.296 6.624 1.00 . A A . 41 THR N 1 1
3 5729 1 1 41 THR O O -1.073 -6.170 9.125 1.00 . A A . 41 THR O 1 1
3 5730 1 1 41 THR OG1 O 1.295 -5.775 6.521 1.00 . A A . 41 THR OG1 1 1
3 5731 1 1 42 PRO C C 0.003 -8.652 10.792 1.00 . A A . 42 PRO C 1 1
3 5732 1 1 42 PRO CA C -1.275 -8.843 9.944 1.00 . A A . 42 PRO CA 1 1
3 5733 1 1 42 PRO CB C -1.618 -10.333 9.792 1.00 . A A . 42 PRO CB 1 1
3 5734 1 1 42 PRO CD C -1.209 -9.484 7.594 1.00 . A A . 42 PRO CD 1 1
3 5735 1 1 42 PRO CG C -1.088 -10.710 8.454 1.00 . A A . 42 PRO CG 1 1
3 5736 1 1 42 PRO HA H -2.092 -8.341 10.442 1.00 . A A . 42 PRO HA 1 1
3 5737 1 1 42 PRO HB2 H -1.142 -10.895 10.583 1.00 . A A . 42 PRO HB2 1 1
3 5738 1 1 42 PRO HB3 H -2.689 -10.467 9.847 1.00 . A A . 42 PRO HB3 1 1
3 5739 1 1 42 PRO HD2 H -0.387 -9.432 6.895 1.00 . A A . 42 PRO HD2 1 1
3 5740 1 1 42 PRO HD3 H -2.151 -9.487 7.067 1.00 . A A . 42 PRO HD3 1 1
3 5741 1 1 42 PRO HG2 H -0.052 -11.005 8.542 1.00 . A A . 42 PRO HG2 1 1
3 5742 1 1 42 PRO HG3 H -1.672 -11.520 8.043 1.00 . A A . 42 PRO HG3 1 1
3 5743 1 1 42 PRO N N -1.153 -8.367 8.565 1.00 . A A . 42 PRO N 1 1
3 5744 1 1 42 PRO O O 0.686 -9.623 11.170 1.00 . A A . 42 PRO O 1 1
3 5745 1 1 43 GLU C C 0.976 -7.292 13.363 1.00 . A A . 43 GLU C 1 1
3 5746 1 1 43 GLU CA C 1.435 -7.112 11.948 1.00 . A A . 43 GLU CA 1 1
3 5747 1 1 43 GLU CB C 2.021 -5.736 11.751 1.00 . A A . 43 GLU CB 1 1
3 5748 1 1 43 GLU CD C 3.608 -4.327 10.503 1.00 . A A . 43 GLU CD 1 1
3 5749 1 1 43 GLU CG C 2.753 -5.549 10.452 1.00 . A A . 43 GLU CG 1 1
3 5750 1 1 43 GLU H H -0.174 -6.693 10.629 1.00 . A A . 43 GLU H 1 1
3 5751 1 1 43 GLU HA H 2.194 -7.857 11.754 1.00 . A A . 43 GLU HA 1 1
3 5752 1 1 43 GLU HB2 H 1.224 -5.007 11.794 1.00 . A A . 43 GLU HB2 1 1
3 5753 1 1 43 GLU HB3 H 2.713 -5.543 12.556 1.00 . A A . 43 GLU HB3 1 1
3 5754 1 1 43 GLU HG2 H 3.375 -6.412 10.265 1.00 . A A . 43 GLU HG2 1 1
3 5755 1 1 43 GLU HG3 H 2.035 -5.440 9.653 1.00 . A A . 43 GLU HG3 1 1
3 5756 1 1 43 GLU N N 0.345 -7.408 11.061 1.00 . A A . 43 GLU N 1 1
3 5757 1 1 43 GLU O O -0.215 -7.518 13.598 1.00 . A A . 43 GLU O 1 1
3 5758 1 1 43 GLU OE1 O 3.066 -3.212 10.345 1.00 . A A . 43 GLU OE1 1 1
3 5759 1 1 43 GLU OE2 O 4.837 -4.449 10.742 1.00 . A A . 43 GLU OE2 1 1
3 5760 1 1 44 THR C C 1.485 -9.070 15.891 1.00 . A A . 44 THR C 1 1
3 5761 1 1 44 THR CA C 1.646 -7.537 15.720 1.00 . A A . 44 THR CA 1 1
3 5762 1 1 44 THR CB C 0.416 -6.752 16.281 1.00 . A A . 44 THR CB 1 1
3 5763 1 1 44 THR CG2 C 0.289 -6.932 17.791 1.00 . A A . 44 THR CG2 1 1
3 5764 1 1 44 THR H H 2.816 -6.999 14.029 1.00 . A A . 44 THR H 1 1
3 5765 1 1 44 THR HA H 2.543 -7.249 16.252 1.00 . A A . 44 THR HA 1 1
3 5766 1 1 44 THR HB H -0.479 -7.113 15.793 1.00 . A A . 44 THR HB 1 1
3 5767 1 1 44 THR HG1 H 1.418 -5.254 15.511 1.00 . A A . 44 THR HG1 1 1
3 5768 1 1 44 THR HG21 H -0.565 -6.375 18.146 1.00 . A A . 44 THR HG21 1 1
3 5769 1 1 44 THR HG22 H 1.185 -6.562 18.268 1.00 . A A . 44 THR HG22 1 1
3 5770 1 1 44 THR HG23 H 0.160 -7.980 18.021 1.00 . A A . 44 THR HG23 1 1
3 5771 1 1 44 THR N N 1.905 -7.243 14.302 1.00 . A A . 44 THR N 1 1
3 5772 1 1 44 THR O O 2.037 -9.666 16.811 1.00 . A A . 44 THR O 1 1
3 5773 1 1 44 THR OG1 O 0.584 -5.350 15.989 1.00 . A A . 44 THR OG1 1 1
3 5774 1 1 45 LYS C C 2.015 -11.643 14.394 1.00 . A A . 45 LYS C 1 1
3 5775 1 1 45 LYS CA C 0.659 -11.121 14.833 1.00 . A A . 45 LYS CA 1 1
3 5776 1 1 45 LYS CB C -0.366 -11.502 13.757 1.00 . A A . 45 LYS CB 1 1
3 5777 1 1 45 LYS CD C -2.361 -11.813 15.258 1.00 . A A . 45 LYS CD 1 1
3 5778 1 1 45 LYS CE C -3.867 -11.620 15.368 1.00 . A A . 45 LYS CE 1 1
3 5779 1 1 45 LYS CG C -1.808 -11.110 14.031 1.00 . A A . 45 LYS CG 1 1
3 5780 1 1 45 LYS H H 0.256 -9.116 14.329 1.00 . A A . 45 LYS H 1 1
3 5781 1 1 45 LYS HA H 0.365 -11.538 15.782 1.00 . A A . 45 LYS HA 1 1
3 5782 1 1 45 LYS HB2 H -0.071 -11.034 12.830 1.00 . A A . 45 LYS HB2 1 1
3 5783 1 1 45 LYS HB3 H -0.326 -12.572 13.620 1.00 . A A . 45 LYS HB3 1 1
3 5784 1 1 45 LYS HD2 H -2.142 -12.867 15.192 1.00 . A A . 45 LYS HD2 1 1
3 5785 1 1 45 LYS HD3 H -1.889 -11.400 16.138 1.00 . A A . 45 LYS HD3 1 1
3 5786 1 1 45 LYS HE2 H -4.216 -12.100 16.271 1.00 . A A . 45 LYS HE2 1 1
3 5787 1 1 45 LYS HE3 H -4.082 -10.563 15.419 1.00 . A A . 45 LYS HE3 1 1
3 5788 1 1 45 LYS HG2 H -1.860 -10.042 14.184 1.00 . A A . 45 LYS HG2 1 1
3 5789 1 1 45 LYS HG3 H -2.405 -11.382 13.172 1.00 . A A . 45 LYS HG3 1 1
3 5790 1 1 45 LYS HZ1 H -4.400 -13.223 14.121 1.00 . A A . 45 LYS HZ1 1 1
3 5791 1 1 45 LYS HZ2 H -4.304 -11.751 13.314 1.00 . A A . 45 LYS HZ2 1 1
3 5792 1 1 45 LYS HZ3 H -5.612 -12.070 14.294 1.00 . A A . 45 LYS HZ3 1 1
3 5793 1 1 45 LYS N N 0.758 -9.684 14.954 1.00 . A A . 45 LYS N 1 1
3 5794 1 1 45 LYS NZ N -4.584 -12.203 14.206 1.00 . A A . 45 LYS NZ 1 1
3 5795 1 1 45 LYS O O 2.456 -12.725 14.810 1.00 . A A . 45 LYS O 1 1
3 5796 1 1 46 HIS C C 3.913 -12.181 11.914 1.00 . A A . 46 HIS C 1 1
3 5797 1 1 46 HIS CA C 3.984 -11.097 12.981 1.00 . A A . 46 HIS CA 1 1
3 5798 1 1 46 HIS CB C 5.038 -11.439 14.043 1.00 . A A . 46 HIS CB 1 1
3 5799 1 1 46 HIS CD2 C 6.326 -9.353 14.844 1.00 . A A . 46 HIS CD2 1 1
3 5800 1 1 46 HIS CE1 C 5.398 -9.112 16.800 1.00 . A A . 46 HIS CE1 1 1
3 5801 1 1 46 HIS CG C 5.407 -10.322 14.970 1.00 . A A . 46 HIS CG 1 1
3 5802 1 1 46 HIS H H 2.201 -10.015 13.267 1.00 . A A . 46 HIS H 1 1
3 5803 1 1 46 HIS HA H 4.276 -10.184 12.484 1.00 . A A . 46 HIS HA 1 1
3 5804 1 1 46 HIS HB2 H 4.661 -12.247 14.649 1.00 . A A . 46 HIS HB2 1 1
3 5805 1 1 46 HIS HB3 H 5.935 -11.768 13.538 1.00 . A A . 46 HIS HB3 1 1
3 5806 1 1 46 HIS HD1 H 4.136 -10.689 16.631 1.00 . A A . 46 HIS HD1 1 1
3 5807 1 1 46 HIS HD2 H 6.958 -9.197 13.983 1.00 . A A . 46 HIS HD2 1 1
3 5808 1 1 46 HIS HE1 H 5.148 -8.739 17.780 1.00 . A A . 46 HIS HE1 1 1
3 5809 1 1 46 HIS HE2 H 7.072 -8.089 16.316 1.00 . A A . 46 HIS HE2 1 1
3 5810 1 1 46 HIS N N 2.666 -10.830 13.548 1.00 . A A . 46 HIS N 1 1
3 5811 1 1 46 HIS ND1 N 4.841 -10.142 16.213 1.00 . A A . 46 HIS ND1 1 1
3 5812 1 1 46 HIS NE2 N 6.304 -8.612 15.993 1.00 . A A . 46 HIS NE2 1 1
3 5813 1 1 46 HIS O O 3.869 -13.390 12.232 1.00 . A A . 46 HIS O 1 1
3 5814 1 1 47 PRO C C 4.934 -13.672 9.508 1.00 . A A . 47 PRO C 1 1
3 5815 1 1 47 PRO CA C 3.791 -12.674 9.485 1.00 . A A . 47 PRO CA 1 1
3 5816 1 1 47 PRO CB C 3.920 -11.748 8.268 1.00 . A A . 47 PRO CB 1 1
3 5817 1 1 47 PRO CD C 3.879 -10.346 10.191 1.00 . A A . 47 PRO CD 1 1
3 5818 1 1 47 PRO CG C 3.457 -10.422 8.757 1.00 . A A . 47 PRO CG 1 1
3 5819 1 1 47 PRO HA H 2.846 -13.199 9.452 1.00 . A A . 47 PRO HA 1 1
3 5820 1 1 47 PRO HB2 H 4.952 -11.719 7.948 1.00 . A A . 47 PRO HB2 1 1
3 5821 1 1 47 PRO HB3 H 3.297 -12.113 7.465 1.00 . A A . 47 PRO HB3 1 1
3 5822 1 1 47 PRO HD2 H 4.873 -9.932 10.267 1.00 . A A . 47 PRO HD2 1 1
3 5823 1 1 47 PRO HD3 H 3.170 -9.759 10.758 1.00 . A A . 47 PRO HD3 1 1
3 5824 1 1 47 PRO HG2 H 3.924 -9.632 8.185 1.00 . A A . 47 PRO HG2 1 1
3 5825 1 1 47 PRO HG3 H 2.382 -10.354 8.677 1.00 . A A . 47 PRO HG3 1 1
3 5826 1 1 47 PRO N N 3.860 -11.760 10.629 1.00 . A A . 47 PRO N 1 1
3 5827 1 1 47 PRO O O 6.079 -13.303 9.784 1.00 . A A . 47 PRO O 1 1
3 5828 1 1 48 LYS C C 6.046 -16.451 10.666 1.00 . A A . 48 LYS C 1 1
3 5829 1 1 48 LYS CA C 5.539 -16.079 9.291 1.00 . A A . 48 LYS CA 1 1
3 5830 1 1 48 LYS CB C 6.709 -15.873 8.359 1.00 . A A . 48 LYS CB 1 1
3 5831 1 1 48 LYS CD C 7.564 -16.078 6.038 1.00 . A A . 48 LYS CD 1 1
3 5832 1 1 48 LYS CE C 8.372 -17.288 6.483 1.00 . A A . 48 LYS CE 1 1
3 5833 1 1 48 LYS CG C 6.341 -15.912 6.908 1.00 . A A . 48 LYS CG 1 1
3 5834 1 1 48 LYS H H 3.657 -15.156 9.118 1.00 . A A . 48 LYS H 1 1
3 5835 1 1 48 LYS HA H 4.975 -16.923 8.920 1.00 . A A . 48 LYS HA 1 1
3 5836 1 1 48 LYS HB2 H 7.119 -14.897 8.576 1.00 . A A . 48 LYS HB2 1 1
3 5837 1 1 48 LYS HB3 H 7.451 -16.631 8.562 1.00 . A A . 48 LYS HB3 1 1
3 5838 1 1 48 LYS HD2 H 7.219 -16.230 5.028 1.00 . A A . 48 LYS HD2 1 1
3 5839 1 1 48 LYS HD3 H 8.175 -15.189 6.095 1.00 . A A . 48 LYS HD3 1 1
3 5840 1 1 48 LYS HE2 H 9.010 -16.949 7.288 1.00 . A A . 48 LYS HE2 1 1
3 5841 1 1 48 LYS HE3 H 7.695 -18.034 6.870 1.00 . A A . 48 LYS HE3 1 1
3 5842 1 1 48 LYS HG2 H 5.672 -16.743 6.736 1.00 . A A . 48 LYS HG2 1 1
3 5843 1 1 48 LYS HG3 H 5.842 -14.991 6.642 1.00 . A A . 48 LYS HG3 1 1
3 5844 1 1 48 LYS HZ1 H 9.741 -18.670 5.752 1.00 . A A . 48 LYS HZ1 1 1
3 5845 1 1 48 LYS HZ2 H 9.956 -17.117 5.135 1.00 . A A . 48 LYS HZ2 1 1
3 5846 1 1 48 LYS HZ3 H 8.687 -18.083 4.588 1.00 . A A . 48 LYS HZ3 1 1
3 5847 1 1 48 LYS N N 4.597 -14.951 9.290 1.00 . A A . 48 LYS N 1 1
3 5848 1 1 48 LYS NZ N 9.244 -17.817 5.424 1.00 . A A . 48 LYS NZ 1 1
3 5849 1 1 48 LYS O O 6.151 -17.636 10.992 1.00 . A A . 48 LYS O 1 1
3 5850 1 1 49 LYS C C 5.890 -16.378 13.663 1.00 . A A . 49 LYS C 1 1
3 5851 1 1 49 LYS CA C 6.903 -15.637 12.801 1.00 . A A . 49 LYS CA 1 1
3 5852 1 1 49 LYS CB C 7.148 -14.279 13.467 1.00 . A A . 49 LYS CB 1 1
3 5853 1 1 49 LYS CD C 9.182 -13.582 12.125 1.00 . A A . 49 LYS CD 1 1
3 5854 1 1 49 LYS CE C 9.791 -12.431 11.351 1.00 . A A . 49 LYS CE 1 1
3 5855 1 1 49 LYS CG C 7.808 -13.203 12.608 1.00 . A A . 49 LYS CG 1 1
3 5856 1 1 49 LYS H H 6.270 -14.564 11.047 1.00 . A A . 49 LYS H 1 1
3 5857 1 1 49 LYS HA H 7.831 -16.182 12.754 1.00 . A A . 49 LYS HA 1 1
3 5858 1 1 49 LYS HB2 H 6.197 -13.893 13.803 1.00 . A A . 49 LYS HB2 1 1
3 5859 1 1 49 LYS HB3 H 7.769 -14.444 14.337 1.00 . A A . 49 LYS HB3 1 1
3 5860 1 1 49 LYS HD2 H 9.806 -13.809 12.976 1.00 . A A . 49 LYS HD2 1 1
3 5861 1 1 49 LYS HD3 H 9.109 -14.445 11.480 1.00 . A A . 49 LYS HD3 1 1
3 5862 1 1 49 LYS HE2 H 9.171 -12.225 10.492 1.00 . A A . 49 LYS HE2 1 1
3 5863 1 1 49 LYS HE3 H 9.817 -11.560 11.989 1.00 . A A . 49 LYS HE3 1 1
3 5864 1 1 49 LYS HG2 H 7.189 -13.010 11.746 1.00 . A A . 49 LYS HG2 1 1
3 5865 1 1 49 LYS HG3 H 7.884 -12.300 13.194 1.00 . A A . 49 LYS HG3 1 1
3 5866 1 1 49 LYS HZ1 H 11.538 -11.913 10.376 1.00 . A A . 49 LYS HZ1 1 1
3 5867 1 1 49 LYS HZ2 H 11.148 -13.562 10.268 1.00 . A A . 49 LYS HZ2 1 1
3 5868 1 1 49 LYS HZ3 H 11.767 -12.921 11.709 1.00 . A A . 49 LYS HZ3 1 1
3 5869 1 1 49 LYS N N 6.363 -15.455 11.452 1.00 . A A . 49 LYS N 1 1
3 5870 1 1 49 LYS NZ N 11.155 -12.730 10.892 1.00 . A A . 49 LYS NZ 1 1
3 5871 1 1 49 LYS O O 6.247 -17.241 14.455 1.00 . A A . 49 LYS O 1 1
3 5872 1 1 50 GLY C C 2.287 -16.764 13.475 1.00 . A A . 50 GLY C 1 1
3 5873 1 1 50 GLY CA C 3.595 -16.733 14.213 1.00 . A A . 50 GLY CA 1 1
3 5874 1 1 50 GLY H H 4.412 -15.342 12.837 1.00 . A A . 50 GLY H 1 1
3 5875 1 1 50 GLY HA2 H 3.914 -17.746 14.405 1.00 . A A . 50 GLY HA2 1 1
3 5876 1 1 50 GLY HA3 H 3.455 -16.228 15.157 1.00 . A A . 50 GLY HA3 1 1
3 5877 1 1 50 GLY N N 4.628 -16.066 13.464 1.00 . A A . 50 GLY N 1 1
3 5878 1 1 50 GLY O O 1.224 -16.768 14.088 1.00 . A A . 50 GLY O 1 1
3 5879 1 1 51 VAL C C 1.452 -17.753 10.165 1.00 . A A . 51 VAL C 1 1
3 5880 1 1 51 VAL CA C 1.166 -16.807 11.318 1.00 . A A . 51 VAL CA 1 1
3 5881 1 1 51 VAL CB C 0.747 -15.410 10.732 1.00 . A A . 51 VAL CB 1 1
3 5882 1 1 51 VAL CG1 C -0.543 -15.522 9.922 1.00 . A A . 51 VAL CG1 1 1
3 5883 1 1 51 VAL CG2 C 0.582 -14.367 11.823 1.00 . A A . 51 VAL CG2 1 1
3 5884 1 1 51 VAL H H 3.237 -16.726 11.737 1.00 . A A . 51 VAL H 1 1
3 5885 1 1 51 VAL HA H 0.359 -17.208 11.914 1.00 . A A . 51 VAL HA 1 1
3 5886 1 1 51 VAL HB H 1.530 -15.090 10.059 1.00 . A A . 51 VAL HB 1 1
3 5887 1 1 51 VAL HG11 H -1.339 -15.875 10.561 1.00 . A A . 51 VAL HG11 1 1
3 5888 1 1 51 VAL HG12 H -0.401 -16.220 9.110 1.00 . A A . 51 VAL HG12 1 1
3 5889 1 1 51 VAL HG13 H -0.805 -14.553 9.523 1.00 . A A . 51 VAL HG13 1 1
3 5890 1 1 51 VAL HG21 H 0.290 -13.424 11.383 1.00 . A A . 51 VAL HG21 1 1
3 5891 1 1 51 VAL HG22 H 1.517 -14.244 12.348 1.00 . A A . 51 VAL HG22 1 1
3 5892 1 1 51 VAL HG23 H -0.178 -14.690 12.518 1.00 . A A . 51 VAL HG23 1 1
3 5893 1 1 51 VAL N N 2.355 -16.746 12.159 1.00 . A A . 51 VAL N 1 1
3 5894 1 1 51 VAL O O 2.139 -17.379 9.207 1.00 . A A . 51 VAL O 1 1
3 5895 1 1 52 GLU C C 0.114 -20.068 8.251 1.00 . A A . 52 GLU C 1 1
3 5896 1 1 52 GLU CA C 1.232 -19.991 9.270 1.00 . A A . 52 GLU CA 1 1
3 5897 1 1 52 GLU CB C 1.413 -21.358 9.879 1.00 . A A . 52 GLU CB 1 1
3 5898 1 1 52 GLU CD C 2.744 -22.919 11.224 1.00 . A A . 52 GLU CD 1 1
3 5899 1 1 52 GLU CG C 2.656 -21.527 10.706 1.00 . A A . 52 GLU CG 1 1
3 5900 1 1 52 GLU H H 0.511 -19.207 11.111 1.00 . A A . 52 GLU H 1 1
3 5901 1 1 52 GLU HA H 2.146 -19.734 8.756 1.00 . A A . 52 GLU HA 1 1
3 5902 1 1 52 GLU HB2 H 0.563 -21.566 10.511 1.00 . A A . 52 GLU HB2 1 1
3 5903 1 1 52 GLU HB3 H 1.435 -22.088 9.083 1.00 . A A . 52 GLU HB3 1 1
3 5904 1 1 52 GLU HG2 H 3.524 -21.321 10.097 1.00 . A A . 52 GLU HG2 1 1
3 5905 1 1 52 GLU HG3 H 2.624 -20.843 11.541 1.00 . A A . 52 GLU HG3 1 1
3 5906 1 1 52 GLU N N 1.006 -18.977 10.291 1.00 . A A . 52 GLU N 1 1
3 5907 1 1 52 GLU O O 0.348 -20.420 7.113 1.00 . A A . 52 GLU O 1 1
3 5908 1 1 52 GLU OE1 O 3.172 -23.819 10.469 1.00 . A A . 52 GLU OE1 1 1
3 5909 1 1 52 GLU OE2 O 2.346 -23.163 12.367 1.00 . A A . 52 GLU OE2 1 1
3 5910 1 1 53 LYS C C -2.211 -18.937 6.589 1.00 . A A . 53 LYS C 1 1
3 5911 1 1 53 LYS CA C -2.240 -19.909 7.762 1.00 . A A . 53 LYS CA 1 1
3 5912 1 1 53 LYS CB C -3.570 -19.778 8.515 1.00 . A A . 53 LYS CB 1 1
3 5913 1 1 53 LYS CD C -3.900 -22.229 9.338 1.00 . A A . 53 LYS CD 1 1
3 5914 1 1 53 LYS CE C -2.535 -22.899 9.208 1.00 . A A . 53 LYS CE 1 1
3 5915 1 1 53 LYS CG C -3.813 -20.734 9.707 1.00 . A A . 53 LYS CG 1 1
3 5916 1 1 53 LYS H H -1.219 -19.386 9.561 1.00 . A A . 53 LYS H 1 1
3 5917 1 1 53 LYS HA H -2.187 -20.897 7.336 1.00 . A A . 53 LYS HA 1 1
3 5918 1 1 53 LYS HB2 H -3.653 -18.768 8.887 1.00 . A A . 53 LYS HB2 1 1
3 5919 1 1 53 LYS HB3 H -4.364 -19.935 7.799 1.00 . A A . 53 LYS HB3 1 1
3 5920 1 1 53 LYS HD2 H -4.461 -22.747 10.102 1.00 . A A . 53 LYS HD2 1 1
3 5921 1 1 53 LYS HD3 H -4.424 -22.312 8.398 1.00 . A A . 53 LYS HD3 1 1
3 5922 1 1 53 LYS HE2 H -1.990 -22.459 8.387 1.00 . A A . 53 LYS HE2 1 1
3 5923 1 1 53 LYS HE3 H -1.981 -22.746 10.123 1.00 . A A . 53 LYS HE3 1 1
3 5924 1 1 53 LYS HG2 H -2.998 -20.625 10.407 1.00 . A A . 53 LYS HG2 1 1
3 5925 1 1 53 LYS HG3 H -4.729 -20.439 10.196 1.00 . A A . 53 LYS HG3 1 1
3 5926 1 1 53 LYS HZ1 H -1.721 -24.786 8.853 1.00 . A A . 53 LYS HZ1 1 1
3 5927 1 1 53 LYS HZ2 H -3.199 -24.520 8.093 1.00 . A A . 53 LYS HZ2 1 1
3 5928 1 1 53 LYS HZ3 H -3.161 -24.814 9.744 1.00 . A A . 53 LYS HZ3 1 1
3 5929 1 1 53 LYS N N -1.092 -19.740 8.652 1.00 . A A . 53 LYS N 1 1
3 5930 1 1 53 LYS NZ N -2.655 -24.347 8.963 1.00 . A A . 53 LYS NZ 1 1
3 5931 1 1 53 LYS O O -2.509 -19.311 5.459 1.00 . A A . 53 LYS O 1 1
3 5932 1 1 54 TYR C C -0.527 -16.008 5.642 1.00 . A A . 54 TYR C 1 1
3 5933 1 1 54 TYR CA C -1.885 -16.683 5.789 1.00 . A A . 54 TYR CA 1 1
3 5934 1 1 54 TYR CB C -2.950 -15.620 6.117 1.00 . A A . 54 TYR CB 1 1
3 5935 1 1 54 TYR CD1 C -5.131 -16.791 5.612 1.00 . A A . 54 TYR CD1 1 1
3 5936 1 1 54 TYR CD2 C -4.659 -16.223 7.873 1.00 . A A . 54 TYR CD2 1 1
3 5937 1 1 54 TYR CE1 C -6.326 -17.355 6.004 1.00 . A A . 54 TYR CE1 1 1
3 5938 1 1 54 TYR CE2 C -5.848 -16.790 8.273 1.00 . A A . 54 TYR CE2 1 1
3 5939 1 1 54 TYR CG C -4.279 -16.212 6.535 1.00 . A A . 54 TYR CG 1 1
3 5940 1 1 54 TYR CZ C -6.679 -17.355 7.337 1.00 . A A . 54 TYR CZ 1 1
3 5941 1 1 54 TYR H H -1.635 -17.453 7.772 1.00 . A A . 54 TYR H 1 1
3 5942 1 1 54 TYR HA H -2.155 -17.164 4.862 1.00 . A A . 54 TYR HA 1 1
3 5943 1 1 54 TYR HB2 H -2.597 -15.000 6.927 1.00 . A A . 54 TYR HB2 1 1
3 5944 1 1 54 TYR HB3 H -3.120 -15.003 5.247 1.00 . A A . 54 TYR HB3 1 1
3 5945 1 1 54 TYR HD1 H -4.850 -16.791 4.568 1.00 . A A . 54 TYR HD1 1 1
3 5946 1 1 54 TYR HD2 H -4.004 -15.775 8.605 1.00 . A A . 54 TYR HD2 1 1
3 5947 1 1 54 TYR HE1 H -6.979 -17.798 5.267 1.00 . A A . 54 TYR HE1 1 1
3 5948 1 1 54 TYR HE2 H -6.124 -16.785 9.318 1.00 . A A . 54 TYR HE2 1 1
3 5949 1 1 54 TYR HH H -7.984 -18.721 7.188 1.00 . A A . 54 TYR HH 1 1
3 5950 1 1 54 TYR N N -1.863 -17.695 6.852 1.00 . A A . 54 TYR N 1 1
3 5951 1 1 54 TYR O O -0.279 -15.295 4.672 1.00 . A A . 54 TYR O 1 1
3 5952 1 1 54 TYR OH O -7.873 -17.930 7.736 1.00 . A A . 54 TYR OH 1 1
3 5953 1 1 55 GLY C C 2.596 -15.929 5.501 1.00 . A A . 55 GLY C 1 1
3 5954 1 1 55 GLY CA C 1.637 -15.591 6.636 1.00 . A A . 55 GLY CA 1 1
3 5955 1 1 55 GLY H H 0.163 -16.990 7.224 1.00 . A A . 55 GLY H 1 1
3 5956 1 1 55 GLY HA2 H 1.451 -14.528 6.616 1.00 . A A . 55 GLY HA2 1 1
3 5957 1 1 55 GLY HA3 H 2.111 -15.834 7.576 1.00 . A A . 55 GLY HA3 1 1
3 5958 1 1 55 GLY N N 0.359 -16.283 6.580 1.00 . A A . 55 GLY N 1 1
3 5959 1 1 55 GLY O O 2.973 -15.028 4.757 1.00 . A A . 55 GLY O 1 1
3 5960 1 1 56 PRO C C 3.405 -17.361 2.858 1.00 . A A . 56 PRO C 1 1
3 5961 1 1 56 PRO CA C 3.945 -17.614 4.259 1.00 . A A . 56 PRO CA 1 1
3 5962 1 1 56 PRO CB C 4.170 -19.111 4.498 1.00 . A A . 56 PRO CB 1 1
3 5963 1 1 56 PRO CD C 2.619 -18.384 6.143 1.00 . A A . 56 PRO CD 1 1
3 5964 1 1 56 PRO CG C 2.993 -19.552 5.286 1.00 . A A . 56 PRO CG 1 1
3 5965 1 1 56 PRO HA H 4.879 -17.084 4.369 1.00 . A A . 56 PRO HA 1 1
3 5966 1 1 56 PRO HB2 H 4.233 -19.625 3.551 1.00 . A A . 56 PRO HB2 1 1
3 5967 1 1 56 PRO HB3 H 5.086 -19.250 5.051 1.00 . A A . 56 PRO HB3 1 1
3 5968 1 1 56 PRO HD2 H 1.557 -18.386 6.343 1.00 . A A . 56 PRO HD2 1 1
3 5969 1 1 56 PRO HD3 H 3.173 -18.397 7.069 1.00 . A A . 56 PRO HD3 1 1
3 5970 1 1 56 PRO HG2 H 2.180 -19.806 4.622 1.00 . A A . 56 PRO HG2 1 1
3 5971 1 1 56 PRO HG3 H 3.254 -20.400 5.902 1.00 . A A . 56 PRO HG3 1 1
3 5972 1 1 56 PRO N N 2.997 -17.222 5.319 1.00 . A A . 56 PRO N 1 1
3 5973 1 1 56 PRO O O 4.173 -17.166 1.914 1.00 . A A . 56 PRO O 1 1
3 5974 1 1 57 GLU C C 1.665 -15.626 1.095 1.00 . A A . 57 GLU C 1 1
3 5975 1 1 57 GLU CA C 1.463 -17.080 1.469 1.00 . A A . 57 GLU CA 1 1
3 5976 1 1 57 GLU CB C -0.029 -17.419 1.510 1.00 . A A . 57 GLU CB 1 1
3 5977 1 1 57 GLU CD C 0.457 -19.850 1.071 1.00 . A A . 57 GLU CD 1 1
3 5978 1 1 57 GLU CG C -0.324 -18.859 1.900 1.00 . A A . 57 GLU CG 1 1
3 5979 1 1 57 GLU H H 1.554 -17.523 3.529 1.00 . A A . 57 GLU H 1 1
3 5980 1 1 57 GLU HA H 1.947 -17.701 0.729 1.00 . A A . 57 GLU HA 1 1
3 5981 1 1 57 GLU HB2 H -0.512 -16.771 2.228 1.00 . A A . 57 GLU HB2 1 1
3 5982 1 1 57 GLU HB3 H -0.456 -17.235 0.535 1.00 . A A . 57 GLU HB3 1 1
3 5983 1 1 57 GLU HG2 H -0.062 -18.997 2.939 1.00 . A A . 57 GLU HG2 1 1
3 5984 1 1 57 GLU HG3 H -1.379 -19.049 1.770 1.00 . A A . 57 GLU HG3 1 1
3 5985 1 1 57 GLU N N 2.094 -17.343 2.734 1.00 . A A . 57 GLU N 1 1
3 5986 1 1 57 GLU O O 2.137 -15.322 0.007 1.00 . A A . 57 GLU O 1 1
3 5987 1 1 57 GLU OE1 O 0.194 -19.988 -0.149 1.00 . A A . 57 GLU OE1 1 1
3 5988 1 1 57 GLU OE2 O 1.354 -20.517 1.622 1.00 . A A . 57 GLU OE2 1 1
3 5989 1 1 58 ALA C C 2.931 -12.909 1.588 1.00 . A A . 58 ALA C 1 1
3 5990 1 1 58 ALA CA C 1.480 -13.305 1.820 1.00 . A A . 58 ALA CA 1 1
3 5991 1 1 58 ALA CB C 0.900 -12.536 3.001 1.00 . A A . 58 ALA CB 1 1
3 5992 1 1 58 ALA H H 1.017 -15.054 2.897 1.00 . A A . 58 ALA H 1 1
3 5993 1 1 58 ALA HA H 0.911 -13.050 0.939 1.00 . A A . 58 ALA HA 1 1
3 5994 1 1 58 ALA HB1 H 0.948 -11.476 2.801 1.00 . A A . 58 ALA HB1 1 1
3 5995 1 1 58 ALA HB2 H 1.471 -12.761 3.890 1.00 . A A . 58 ALA HB2 1 1
3 5996 1 1 58 ALA HB3 H -0.128 -12.830 3.155 1.00 . A A . 58 ALA HB3 1 1
3 5997 1 1 58 ALA N N 1.351 -14.737 2.031 1.00 . A A . 58 ALA N 1 1
3 5998 1 1 58 ALA O O 3.232 -12.119 0.679 1.00 . A A . 58 ALA O 1 1
3 5999 1 1 59 SER C C 5.798 -13.608 0.922 1.00 . A A . 59 SER C 1 1
3 6000 1 1 59 SER CA C 5.228 -13.159 2.266 1.00 . A A . 59 SER CA 1 1
3 6001 1 1 59 SER CB C 5.992 -13.774 3.434 1.00 . A A . 59 SER CB 1 1
3 6002 1 1 59 SER H H 3.556 -14.131 3.053 1.00 . A A . 59 SER H 1 1
3 6003 1 1 59 SER HA H 5.321 -12.085 2.326 1.00 . A A . 59 SER HA 1 1
3 6004 1 1 59 SER HB2 H 7.053 -13.670 3.262 1.00 . A A . 59 SER HB2 1 1
3 6005 1 1 59 SER HB3 H 5.719 -13.272 4.349 1.00 . A A . 59 SER HB3 1 1
3 6006 1 1 59 SER HG H 6.437 -15.688 3.280 1.00 . A A . 59 SER HG 1 1
3 6007 1 1 59 SER N N 3.829 -13.473 2.375 1.00 . A A . 59 SER N 1 1
3 6008 1 1 59 SER O O 6.422 -12.815 0.218 1.00 . A A . 59 SER O 1 1
3 6009 1 1 59 SER OG O 5.686 -15.150 3.556 1.00 . A A . 59 SER OG 1 1
3 6010 1 1 60 ALA C C 5.478 -14.679 -1.893 1.00 . A A . 60 ALA C 1 1
3 6011 1 1 60 ALA CA C 6.052 -15.411 -0.700 1.00 . A A . 60 ALA CA 1 1
3 6012 1 1 60 ALA CB C 5.759 -16.899 -0.807 1.00 . A A . 60 ALA CB 1 1
3 6013 1 1 60 ALA H H 4.974 -15.426 1.123 1.00 . A A . 60 ALA H 1 1
3 6014 1 1 60 ALA HA H 7.124 -15.274 -0.699 1.00 . A A . 60 ALA HA 1 1
3 6015 1 1 60 ALA HB1 H 4.691 -17.056 -0.834 1.00 . A A . 60 ALA HB1 1 1
3 6016 1 1 60 ALA HB2 H 6.176 -17.408 0.049 1.00 . A A . 60 ALA HB2 1 1
3 6017 1 1 60 ALA HB3 H 6.205 -17.289 -1.710 1.00 . A A . 60 ALA HB3 1 1
3 6018 1 1 60 ALA N N 5.535 -14.859 0.545 1.00 . A A . 60 ALA N 1 1
3 6019 1 1 60 ALA O O 6.183 -14.409 -2.853 1.00 . A A . 60 ALA O 1 1
3 6020 1 1 61 PHE C C 4.162 -12.281 -3.118 1.00 . A A . 61 PHE C 1 1
3 6021 1 1 61 PHE CA C 3.486 -13.632 -2.855 1.00 . A A . 61 PHE CA 1 1
3 6022 1 1 61 PHE CB C 2.041 -13.439 -2.392 1.00 . A A . 61 PHE CB 1 1
3 6023 1 1 61 PHE CD1 C 0.789 -11.740 -3.759 1.00 . A A . 61 PHE CD1 1 1
3 6024 1 1 61 PHE CD2 C 0.281 -14.049 -4.052 1.00 . A A . 61 PHE CD2 1 1
3 6025 1 1 61 PHE CE1 C -0.190 -11.409 -4.674 1.00 . A A . 61 PHE CE1 1 1
3 6026 1 1 61 PHE CE2 C -0.688 -13.726 -4.973 1.00 . A A . 61 PHE CE2 1 1
3 6027 1 1 61 PHE CG C 1.035 -13.063 -3.438 1.00 . A A . 61 PHE CG 1 1
3 6028 1 1 61 PHE CZ C -0.931 -12.407 -5.282 1.00 . A A . 61 PHE CZ 1 1
3 6029 1 1 61 PHE H H 3.705 -14.591 -0.993 1.00 . A A . 61 PHE H 1 1
3 6030 1 1 61 PHE HA H 3.499 -14.227 -3.755 1.00 . A A . 61 PHE HA 1 1
3 6031 1 1 61 PHE HB2 H 1.703 -14.366 -1.955 1.00 . A A . 61 PHE HB2 1 1
3 6032 1 1 61 PHE HB3 H 2.017 -12.683 -1.620 1.00 . A A . 61 PHE HB3 1 1
3 6033 1 1 61 PHE HD1 H 1.372 -10.963 -3.288 1.00 . A A . 61 PHE HD1 1 1
3 6034 1 1 61 PHE HD2 H 0.469 -15.084 -3.812 1.00 . A A . 61 PHE HD2 1 1
3 6035 1 1 61 PHE HE1 H -0.372 -10.372 -4.914 1.00 . A A . 61 PHE HE1 1 1
3 6036 1 1 61 PHE HE2 H -1.265 -14.506 -5.446 1.00 . A A . 61 PHE HE2 1 1
3 6037 1 1 61 PHE HZ H -1.708 -12.167 -5.991 1.00 . A A . 61 PHE HZ 1 1
3 6038 1 1 61 PHE N N 4.206 -14.342 -1.803 1.00 . A A . 61 PHE N 1 1
3 6039 1 1 61 PHE O O 4.552 -11.977 -4.248 1.00 . A A . 61 PHE O 1 1
3 6040 1 1 62 THR C C 6.434 -10.354 -2.620 1.00 . A A . 62 THR C 1 1
3 6041 1 1 62 THR CA C 4.986 -10.218 -2.113 1.00 . A A . 62 THR CA 1 1
3 6042 1 1 62 THR CB C 4.994 -9.572 -0.711 1.00 . A A . 62 THR CB 1 1
3 6043 1 1 62 THR CG2 C 5.468 -8.121 -0.774 1.00 . A A . 62 THR CG2 1 1
3 6044 1 1 62 THR H H 4.023 -11.858 -1.191 1.00 . A A . 62 THR H 1 1
3 6045 1 1 62 THR HA H 4.423 -9.588 -2.787 1.00 . A A . 62 THR HA 1 1
3 6046 1 1 62 THR HB H 5.656 -10.135 -0.070 1.00 . A A . 62 THR HB 1 1
3 6047 1 1 62 THR HG1 H 3.470 -10.485 0.169 1.00 . A A . 62 THR HG1 1 1
3 6048 1 1 62 THR HG21 H 4.794 -7.549 -1.395 1.00 . A A . 62 THR HG21 1 1
3 6049 1 1 62 THR HG22 H 6.464 -8.083 -1.189 1.00 . A A . 62 THR HG22 1 1
3 6050 1 1 62 THR HG23 H 5.475 -7.704 0.222 1.00 . A A . 62 THR HG23 1 1
3 6051 1 1 62 THR N N 4.347 -11.524 -2.053 1.00 . A A . 62 THR N 1 1
3 6052 1 1 62 THR O O 6.861 -9.626 -3.532 1.00 . A A . 62 THR O 1 1
3 6053 1 1 62 THR OG1 O 3.670 -9.605 -0.173 1.00 . A A . 62 THR OG1 1 1
3 6054 1 1 63 LYS C C 8.708 -11.898 -3.863 1.00 . A A . 63 LYS C 1 1
3 6055 1 1 63 LYS CA C 8.551 -11.572 -2.404 1.00 . A A . 63 LYS CA 1 1
3 6056 1 1 63 LYS CB C 9.161 -12.667 -1.533 1.00 . A A . 63 LYS CB 1 1
3 6057 1 1 63 LYS CD C 9.959 -13.349 0.778 1.00 . A A . 63 LYS CD 1 1
3 6058 1 1 63 LYS CE C 11.140 -14.128 0.193 1.00 . A A . 63 LYS CE 1 1
3 6059 1 1 63 LYS CG C 9.492 -12.204 -0.119 1.00 . A A . 63 LYS CG 1 1
3 6060 1 1 63 LYS H H 6.744 -11.874 -1.350 1.00 . A A . 63 LYS H 1 1
3 6061 1 1 63 LYS HA H 9.092 -10.658 -2.218 1.00 . A A . 63 LYS HA 1 1
3 6062 1 1 63 LYS HB2 H 8.465 -13.490 -1.471 1.00 . A A . 63 LYS HB2 1 1
3 6063 1 1 63 LYS HB3 H 10.073 -13.012 -1.997 1.00 . A A . 63 LYS HB3 1 1
3 6064 1 1 63 LYS HD2 H 10.256 -12.939 1.733 1.00 . A A . 63 LYS HD2 1 1
3 6065 1 1 63 LYS HD3 H 9.132 -14.028 0.931 1.00 . A A . 63 LYS HD3 1 1
3 6066 1 1 63 LYS HE2 H 11.471 -14.843 0.932 1.00 . A A . 63 LYS HE2 1 1
3 6067 1 1 63 LYS HE3 H 10.800 -14.659 -0.685 1.00 . A A . 63 LYS HE3 1 1
3 6068 1 1 63 LYS HG2 H 10.275 -11.463 -0.168 1.00 . A A . 63 LYS HG2 1 1
3 6069 1 1 63 LYS HG3 H 8.606 -11.760 0.313 1.00 . A A . 63 LYS HG3 1 1
3 6070 1 1 63 LYS HZ1 H 13.104 -13.889 -0.349 1.00 . A A . 63 LYS HZ1 1 1
3 6071 1 1 63 LYS HZ2 H 12.568 -12.622 0.596 1.00 . A A . 63 LYS HZ2 1 1
3 6072 1 1 63 LYS HZ3 H 12.139 -12.766 -1.066 1.00 . A A . 63 LYS HZ3 1 1
3 6073 1 1 63 LYS N N 7.164 -11.316 -2.044 1.00 . A A . 63 LYS N 1 1
3 6074 1 1 63 LYS NZ N 12.287 -13.274 -0.164 1.00 . A A . 63 LYS NZ 1 1
3 6075 1 1 63 LYS O O 9.535 -11.309 -4.536 1.00 . A A . 63 LYS O 1 1
3 6076 1 1 64 LYS C C 7.701 -11.995 -6.667 1.00 . A A . 64 LYS C 1 1
3 6077 1 1 64 LYS CA C 7.952 -13.176 -5.760 1.00 . A A . 64 LYS CA 1 1
3 6078 1 1 64 LYS CB C 7.010 -14.331 -6.094 1.00 . A A . 64 LYS CB 1 1
3 6079 1 1 64 LYS CD C 6.483 -16.791 -5.866 1.00 . A A . 64 LYS CD 1 1
3 6080 1 1 64 LYS CE C 5.092 -16.611 -5.263 1.00 . A A . 64 LYS CE 1 1
3 6081 1 1 64 LYS CG C 7.432 -15.662 -5.487 1.00 . A A . 64 LYS CG 1 1
3 6082 1 1 64 LYS H H 7.210 -13.199 -3.774 1.00 . A A . 64 LYS H 1 1
3 6083 1 1 64 LYS HA H 8.967 -13.502 -5.935 1.00 . A A . 64 LYS HA 1 1
3 6084 1 1 64 LYS HB2 H 6.025 -14.083 -5.727 1.00 . A A . 64 LYS HB2 1 1
3 6085 1 1 64 LYS HB3 H 6.967 -14.444 -7.167 1.00 . A A . 64 LYS HB3 1 1
3 6086 1 1 64 LYS HD2 H 6.393 -16.820 -6.942 1.00 . A A . 64 LYS HD2 1 1
3 6087 1 1 64 LYS HD3 H 6.903 -17.721 -5.515 1.00 . A A . 64 LYS HD3 1 1
3 6088 1 1 64 LYS HE2 H 5.177 -16.595 -4.187 1.00 . A A . 64 LYS HE2 1 1
3 6089 1 1 64 LYS HE3 H 4.677 -15.672 -5.600 1.00 . A A . 64 LYS HE3 1 1
3 6090 1 1 64 LYS HG2 H 8.422 -15.909 -5.840 1.00 . A A . 64 LYS HG2 1 1
3 6091 1 1 64 LYS HG3 H 7.451 -15.563 -4.411 1.00 . A A . 64 LYS HG3 1 1
3 6092 1 1 64 LYS HZ1 H 3.269 -17.622 -5.163 1.00 . A A . 64 LYS HZ1 1 1
3 6093 1 1 64 LYS HZ2 H 4.587 -18.629 -5.412 1.00 . A A . 64 LYS HZ2 1 1
3 6094 1 1 64 LYS HZ3 H 4.007 -17.700 -6.676 1.00 . A A . 64 LYS HZ3 1 1
3 6095 1 1 64 LYS N N 7.886 -12.794 -4.362 1.00 . A A . 64 LYS N 1 1
3 6096 1 1 64 LYS NZ N 4.183 -17.704 -5.653 1.00 . A A . 64 LYS NZ 1 1
3 6097 1 1 64 LYS O O 8.391 -11.825 -7.648 1.00 . A A . 64 LYS O 1 1
3 6098 1 1 65 MET C C 7.634 -9.001 -7.144 1.00 . A A . 65 MET C 1 1
3 6099 1 1 65 MET CA C 6.467 -9.989 -7.122 1.00 . A A . 65 MET CA 1 1
3 6100 1 1 65 MET CB C 5.158 -9.292 -6.719 1.00 . A A . 65 MET CB 1 1
3 6101 1 1 65 MET CE C 2.336 -8.147 -7.924 1.00 . A A . 65 MET CE 1 1
3 6102 1 1 65 MET CG C 3.916 -10.171 -6.855 1.00 . A A . 65 MET CG 1 1
3 6103 1 1 65 MET H H 6.268 -11.306 -5.468 1.00 . A A . 65 MET H 1 1
3 6104 1 1 65 MET HA H 6.364 -10.363 -8.129 1.00 . A A . 65 MET HA 1 1
3 6105 1 1 65 MET HB2 H 5.239 -8.973 -5.691 1.00 . A A . 65 MET HB2 1 1
3 6106 1 1 65 MET HB3 H 5.029 -8.422 -7.344 1.00 . A A . 65 MET HB3 1 1
3 6107 1 1 65 MET HE1 H 3.198 -7.499 -7.886 1.00 . A A . 65 MET HE1 1 1
3 6108 1 1 65 MET HE2 H 1.436 -7.551 -7.877 1.00 . A A . 65 MET HE2 1 1
3 6109 1 1 65 MET HE3 H 2.347 -8.702 -8.850 1.00 . A A . 65 MET HE3 1 1
3 6110 1 1 65 MET HG2 H 3.884 -10.568 -7.858 1.00 . A A . 65 MET HG2 1 1
3 6111 1 1 65 MET HG3 H 3.998 -10.987 -6.153 1.00 . A A . 65 MET HG3 1 1
3 6112 1 1 65 MET N N 6.762 -11.146 -6.301 1.00 . A A . 65 MET N 1 1
3 6113 1 1 65 MET O O 8.073 -8.592 -8.208 1.00 . A A . 65 MET O 1 1
3 6114 1 1 65 MET SD S 2.366 -9.287 -6.545 1.00 . A A . 65 MET SD 1 1
3 6115 1 1 66 VAL C C 10.614 -8.230 -6.396 1.00 . A A . 66 VAL C 1 1
3 6116 1 1 66 VAL CA C 9.257 -7.686 -5.908 1.00 . A A . 66 VAL CA 1 1
3 6117 1 1 66 VAL CB C 9.404 -7.037 -4.494 1.00 . A A . 66 VAL CB 1 1
3 6118 1 1 66 VAL CG1 C 8.128 -6.308 -4.102 1.00 . A A . 66 VAL CG1 1 1
3 6119 1 1 66 VAL CG2 C 9.778 -8.063 -3.429 1.00 . A A . 66 VAL CG2 1 1
3 6120 1 1 66 VAL H H 7.840 -9.119 -5.172 1.00 . A A . 66 VAL H 1 1
3 6121 1 1 66 VAL HA H 8.977 -6.908 -6.604 1.00 . A A . 66 VAL HA 1 1
3 6122 1 1 66 VAL HB H 10.191 -6.299 -4.554 1.00 . A A . 66 VAL HB 1 1
3 6123 1 1 66 VAL HG11 H 7.305 -7.007 -4.091 1.00 . A A . 66 VAL HG11 1 1
3 6124 1 1 66 VAL HG12 H 7.926 -5.522 -4.816 1.00 . A A . 66 VAL HG12 1 1
3 6125 1 1 66 VAL HG13 H 8.249 -5.878 -3.119 1.00 . A A . 66 VAL HG13 1 1
3 6126 1 1 66 VAL HG21 H 9.010 -8.820 -3.385 1.00 . A A . 66 VAL HG21 1 1
3 6127 1 1 66 VAL HG22 H 9.861 -7.574 -2.468 1.00 . A A . 66 VAL HG22 1 1
3 6128 1 1 66 VAL HG23 H 10.723 -8.520 -3.685 1.00 . A A . 66 VAL HG23 1 1
3 6129 1 1 66 VAL N N 8.177 -8.679 -5.984 1.00 . A A . 66 VAL N 1 1
3 6130 1 1 66 VAL O O 11.449 -7.483 -6.924 1.00 . A A . 66 VAL O 1 1
3 6131 1 1 67 GLU C C 12.077 -10.496 -8.143 1.00 . A A . 67 GLU C 1 1
3 6132 1 1 67 GLU CA C 12.086 -10.104 -6.654 1.00 . A A . 67 GLU CA 1 1
3 6133 1 1 67 GLU CB C 12.477 -11.264 -5.734 1.00 . A A . 67 GLU CB 1 1
3 6134 1 1 67 GLU CD C 13.139 -11.905 -3.351 1.00 . A A . 67 GLU CD 1 1
3 6135 1 1 67 GLU CG C 12.648 -10.818 -4.277 1.00 . A A . 67 GLU CG 1 1
3 6136 1 1 67 GLU H H 10.168 -10.087 -5.796 1.00 . A A . 67 GLU H 1 1
3 6137 1 1 67 GLU HA H 12.824 -9.322 -6.542 1.00 . A A . 67 GLU HA 1 1
3 6138 1 1 67 GLU HB2 H 11.708 -12.022 -5.777 1.00 . A A . 67 GLU HB2 1 1
3 6139 1 1 67 GLU HB3 H 13.411 -11.683 -6.076 1.00 . A A . 67 GLU HB3 1 1
3 6140 1 1 67 GLU HG2 H 13.336 -9.988 -4.248 1.00 . A A . 67 GLU HG2 1 1
3 6141 1 1 67 GLU HG3 H 11.687 -10.474 -3.924 1.00 . A A . 67 GLU HG3 1 1
3 6142 1 1 67 GLU N N 10.836 -9.516 -6.238 1.00 . A A . 67 GLU N 1 1
3 6143 1 1 67 GLU O O 13.112 -10.444 -8.813 1.00 . A A . 67 GLU O 1 1
3 6144 1 1 67 GLU OE1 O 14.378 -12.087 -3.222 1.00 . A A . 67 GLU OE1 1 1
3 6145 1 1 67 GLU OE2 O 12.321 -12.582 -2.709 1.00 . A A . 67 GLU OE2 1 1
3 6146 1 1 68 ASN C C 10.631 -9.907 -10.942 1.00 . A A . 68 ASN C 1 1
3 6147 1 1 68 ASN CA C 10.800 -11.180 -10.107 1.00 . A A . 68 ASN CA 1 1
3 6148 1 1 68 ASN CB C 9.609 -12.130 -10.351 1.00 . A A . 68 ASN CB 1 1
3 6149 1 1 68 ASN CG C 9.489 -12.605 -11.795 1.00 . A A . 68 ASN CG 1 1
3 6150 1 1 68 ASN H H 10.104 -10.881 -8.116 1.00 . A A . 68 ASN H 1 1
3 6151 1 1 68 ASN HA H 11.717 -11.670 -10.400 1.00 . A A . 68 ASN HA 1 1
3 6152 1 1 68 ASN HB2 H 9.699 -12.995 -9.712 1.00 . A A . 68 ASN HB2 1 1
3 6153 1 1 68 ASN HB3 H 8.712 -11.586 -10.093 1.00 . A A . 68 ASN HB3 1 1
3 6154 1 1 68 ASN HD21 H 10.570 -14.202 -11.388 1.00 . A A . 68 ASN HD21 1 1
3 6155 1 1 68 ASN HD22 H 10.066 -14.034 -13.030 1.00 . A A . 68 ASN HD22 1 1
3 6156 1 1 68 ASN N N 10.912 -10.832 -8.676 1.00 . A A . 68 ASN N 1 1
3 6157 1 1 68 ASN ND2 N 10.091 -13.720 -12.099 1.00 . A A . 68 ASN ND2 1 1
3 6158 1 1 68 ASN O O 10.747 -9.926 -12.170 1.00 . A A . 68 ASN O 1 1
3 6159 1 1 68 ASN OD1 O 8.820 -11.975 -12.623 1.00 . A A . 68 ASN OD1 1 1
3 6160 1 1 69 ALA C C 11.322 -7.127 -11.785 1.00 . A A . 69 ALA C 1 1
3 6161 1 1 69 ALA CA C 10.177 -7.507 -10.867 1.00 . A A . 69 ALA CA 1 1
3 6162 1 1 69 ALA CB C 10.019 -6.454 -9.793 1.00 . A A . 69 ALA CB 1 1
3 6163 1 1 69 ALA H H 10.306 -8.881 -9.282 1.00 . A A . 69 ALA H 1 1
3 6164 1 1 69 ALA HA H 9.260 -7.537 -11.436 1.00 . A A . 69 ALA HA 1 1
3 6165 1 1 69 ALA HB1 H 9.212 -6.751 -9.138 1.00 . A A . 69 ALA HB1 1 1
3 6166 1 1 69 ALA HB2 H 9.793 -5.501 -10.248 1.00 . A A . 69 ALA HB2 1 1
3 6167 1 1 69 ALA HB3 H 10.936 -6.384 -9.226 1.00 . A A . 69 ALA HB3 1 1
3 6168 1 1 69 ALA N N 10.376 -8.810 -10.257 1.00 . A A . 69 ALA N 1 1
3 6169 1 1 69 ALA O O 12.495 -7.110 -11.371 1.00 . A A . 69 ALA O 1 1
3 6170 1 1 70 LYS C C 12.308 -4.987 -13.688 1.00 . A A . 70 LYS C 1 1
3 6171 1 1 70 LYS CA C 11.967 -6.413 -14.013 1.00 . A A . 70 LYS CA 1 1
3 6172 1 1 70 LYS CB C 11.340 -6.411 -15.396 1.00 . A A . 70 LYS CB 1 1
3 6173 1 1 70 LYS CD C 9.897 -7.465 -17.083 1.00 . A A . 70 LYS CD 1 1
3 6174 1 1 70 LYS CE C 9.060 -8.662 -17.463 1.00 . A A . 70 LYS CE 1 1
3 6175 1 1 70 LYS CG C 10.646 -7.683 -15.793 1.00 . A A . 70 LYS CG 1 1
3 6176 1 1 70 LYS H H 10.038 -6.945 -13.278 1.00 . A A . 70 LYS H 1 1
3 6177 1 1 70 LYS HA H 12.839 -7.048 -13.998 1.00 . A A . 70 LYS HA 1 1
3 6178 1 1 70 LYS HB2 H 10.611 -5.614 -15.433 1.00 . A A . 70 LYS HB2 1 1
3 6179 1 1 70 LYS HB3 H 12.111 -6.201 -16.120 1.00 . A A . 70 LYS HB3 1 1
3 6180 1 1 70 LYS HD2 H 9.237 -6.621 -16.946 1.00 . A A . 70 LYS HD2 1 1
3 6181 1 1 70 LYS HD3 H 10.603 -7.238 -17.866 1.00 . A A . 70 LYS HD3 1 1
3 6182 1 1 70 LYS HE2 H 8.612 -8.487 -18.428 1.00 . A A . 70 LYS HE2 1 1
3 6183 1 1 70 LYS HE3 H 9.710 -9.522 -17.526 1.00 . A A . 70 LYS HE3 1 1
3 6184 1 1 70 LYS HG2 H 11.382 -8.463 -15.928 1.00 . A A . 70 LYS HG2 1 1
3 6185 1 1 70 LYS HG3 H 9.945 -7.963 -15.019 1.00 . A A . 70 LYS HG3 1 1
3 6186 1 1 70 LYS HZ1 H 7.350 -9.653 -16.855 1.00 . A A . 70 LYS HZ1 1 1
3 6187 1 1 70 LYS HZ2 H 7.442 -8.084 -16.232 1.00 . A A . 70 LYS HZ2 1 1
3 6188 1 1 70 LYS HZ3 H 8.394 -9.332 -15.594 1.00 . A A . 70 LYS HZ3 1 1
3 6189 1 1 70 LYS N N 10.988 -6.850 -13.023 1.00 . A A . 70 LYS N 1 1
3 6190 1 1 70 LYS NZ N 7.995 -8.937 -16.469 1.00 . A A . 70 LYS NZ 1 1
3 6191 1 1 70 LYS O O 13.458 -4.546 -13.751 1.00 . A A . 70 LYS O 1 1
3 6192 1 1 71 LYS C C 10.737 -2.711 -11.668 1.00 . A A . 71 LYS C 1 1
3 6193 1 1 71 LYS CA C 11.365 -2.901 -13.011 1.00 . A A . 71 LYS CA 1 1
3 6194 1 1 71 LYS CB C 10.602 -2.064 -14.034 1.00 . A A . 71 LYS CB 1 1
3 6195 1 1 71 LYS CD C 10.233 -1.361 -16.421 1.00 . A A . 71 LYS CD 1 1
3 6196 1 1 71 LYS CE C 10.220 0.111 -16.026 1.00 . A A . 71 LYS CE 1 1
3 6197 1 1 71 LYS CG C 11.087 -2.194 -15.472 1.00 . A A . 71 LYS CG 1 1
3 6198 1 1 71 LYS H H 10.408 -4.717 -13.278 1.00 . A A . 71 LYS H 1 1
3 6199 1 1 71 LYS HA H 12.401 -2.606 -13.014 1.00 . A A . 71 LYS HA 1 1
3 6200 1 1 71 LYS HB2 H 9.561 -2.348 -14.006 1.00 . A A . 71 LYS HB2 1 1
3 6201 1 1 71 LYS HB3 H 10.689 -1.028 -13.738 1.00 . A A . 71 LYS HB3 1 1
3 6202 1 1 71 LYS HD2 H 10.634 -1.450 -17.420 1.00 . A A . 71 LYS HD2 1 1
3 6203 1 1 71 LYS HD3 H 9.221 -1.740 -16.405 1.00 . A A . 71 LYS HD3 1 1
3 6204 1 1 71 LYS HE2 H 9.756 0.204 -15.055 1.00 . A A . 71 LYS HE2 1 1
3 6205 1 1 71 LYS HE3 H 11.236 0.472 -15.971 1.00 . A A . 71 LYS HE3 1 1
3 6206 1 1 71 LYS HG2 H 12.110 -1.850 -15.529 1.00 . A A . 71 LYS HG2 1 1
3 6207 1 1 71 LYS HG3 H 11.037 -3.232 -15.770 1.00 . A A . 71 LYS HG3 1 1
3 6208 1 1 71 LYS HZ1 H 8.464 0.637 -17.020 1.00 . A A . 71 LYS HZ1 1 1
3 6209 1 1 71 LYS HZ2 H 9.861 0.878 -17.932 1.00 . A A . 71 LYS HZ2 1 1
3 6210 1 1 71 LYS HZ3 H 9.486 1.934 -16.685 1.00 . A A . 71 LYS HZ3 1 1
3 6211 1 1 71 LYS N N 11.280 -4.275 -13.341 1.00 . A A . 71 LYS N 1 1
3 6212 1 1 71 LYS NZ N 9.458 0.936 -16.976 1.00 . A A . 71 LYS NZ 1 1
3 6213 1 1 71 LYS O O 9.590 -3.086 -11.472 1.00 . A A . 71 LYS O 1 1
3 6214 1 1 72 ILE C C 10.509 -0.475 -9.430 1.00 . A A . 72 ILE C 1 1
3 6215 1 1 72 ILE CA C 10.905 -1.924 -9.453 1.00 . A A . 72 ILE CA 1 1
3 6216 1 1 72 ILE CB C 11.915 -2.213 -8.326 1.00 . A A . 72 ILE CB 1 1
3 6217 1 1 72 ILE CD1 C 13.478 -4.008 -7.427 1.00 . A A . 72 ILE CD1 1 1
3 6218 1 1 72 ILE CG1 C 12.416 -3.655 -8.433 1.00 . A A . 72 ILE CG1 1 1
3 6219 1 1 72 ILE CG2 C 11.257 -1.984 -6.972 1.00 . A A . 72 ILE CG2 1 1
3 6220 1 1 72 ILE H H 12.394 -1.940 -10.922 1.00 . A A . 72 ILE H 1 1
3 6221 1 1 72 ILE HA H 10.025 -2.538 -9.327 1.00 . A A . 72 ILE HA 1 1
3 6222 1 1 72 ILE HB H 12.753 -1.540 -8.426 1.00 . A A . 72 ILE HB 1 1
3 6223 1 1 72 ILE HD11 H 13.085 -3.826 -6.439 1.00 . A A . 72 ILE HD11 1 1
3 6224 1 1 72 ILE HD12 H 14.347 -3.385 -7.584 1.00 . A A . 72 ILE HD12 1 1
3 6225 1 1 72 ILE HD13 H 13.752 -5.047 -7.529 1.00 . A A . 72 ILE HD13 1 1
3 6226 1 1 72 ILE HG12 H 11.585 -4.326 -8.276 1.00 . A A . 72 ILE HG12 1 1
3 6227 1 1 72 ILE HG13 H 12.818 -3.815 -9.423 1.00 . A A . 72 ILE HG13 1 1
3 6228 1 1 72 ILE HG21 H 10.933 -0.957 -6.901 1.00 . A A . 72 ILE HG21 1 1
3 6229 1 1 72 ILE HG22 H 11.967 -2.195 -6.187 1.00 . A A . 72 ILE HG22 1 1
3 6230 1 1 72 ILE HG23 H 10.403 -2.638 -6.873 1.00 . A A . 72 ILE HG23 1 1
3 6231 1 1 72 ILE N N 11.462 -2.188 -10.746 1.00 . A A . 72 ILE N 1 1
3 6232 1 1 72 ILE O O 11.366 0.411 -9.511 1.00 . A A . 72 ILE O 1 1
3 6233 1 1 73 GLU C C 8.143 1.503 -8.112 1.00 . A A . 73 GLU C 1 1
3 6234 1 1 73 GLU CA C 8.759 1.116 -9.432 1.00 . A A . 73 GLU CA 1 1
3 6235 1 1 73 GLU CB C 7.683 1.242 -10.509 1.00 . A A . 73 GLU CB 1 1
3 6236 1 1 73 GLU CD C 6.924 0.783 -12.879 1.00 . A A . 73 GLU CD 1 1
3 6237 1 1 73 GLU CG C 8.001 0.559 -11.835 1.00 . A A . 73 GLU CG 1 1
3 6238 1 1 73 GLU H H 8.591 -0.959 -9.268 1.00 . A A . 73 GLU H 1 1
3 6239 1 1 73 GLU HA H 9.572 1.779 -9.680 1.00 . A A . 73 GLU HA 1 1
3 6240 1 1 73 GLU HB2 H 6.778 0.820 -10.110 1.00 . A A . 73 GLU HB2 1 1
3 6241 1 1 73 GLU HB3 H 7.501 2.290 -10.685 1.00 . A A . 73 GLU HB3 1 1
3 6242 1 1 73 GLU HG2 H 8.939 0.941 -12.206 1.00 . A A . 73 GLU HG2 1 1
3 6243 1 1 73 GLU HG3 H 8.099 -0.503 -11.659 1.00 . A A . 73 GLU HG3 1 1
3 6244 1 1 73 GLU N N 9.238 -0.226 -9.370 1.00 . A A . 73 GLU N 1 1
3 6245 1 1 73 GLU O O 7.356 0.736 -7.534 1.00 . A A . 73 GLU O 1 1
3 6246 1 1 73 GLU OE1 O 5.714 0.630 -12.567 1.00 . A A . 73 GLU OE1 1 1
3 6247 1 1 73 GLU OE2 O 7.265 1.173 -14.018 1.00 . A A . 73 GLU OE2 1 1
3 6248 1 1 74 VAL C C 7.060 4.417 -6.989 1.00 . A A . 74 VAL C 1 1
3 6249 1 1 74 VAL CA C 7.856 3.230 -6.497 1.00 . A A . 74 VAL CA 1 1
3 6250 1 1 74 VAL CB C 8.841 3.622 -5.328 1.00 . A A . 74 VAL CB 1 1
3 6251 1 1 74 VAL CG1 C 9.511 2.386 -4.748 1.00 . A A . 74 VAL CG1 1 1
3 6252 1 1 74 VAL CG2 C 9.900 4.627 -5.770 1.00 . A A . 74 VAL CG2 1 1
3 6253 1 1 74 VAL H H 9.182 3.199 -8.092 1.00 . A A . 74 VAL H 1 1
3 6254 1 1 74 VAL HA H 7.146 2.493 -6.150 1.00 . A A . 74 VAL HA 1 1
3 6255 1 1 74 VAL HB H 8.248 4.066 -4.541 1.00 . A A . 74 VAL HB 1 1
3 6256 1 1 74 VAL HG11 H 10.070 1.880 -5.522 1.00 . A A . 74 VAL HG11 1 1
3 6257 1 1 74 VAL HG12 H 8.766 1.715 -4.349 1.00 . A A . 74 VAL HG12 1 1
3 6258 1 1 74 VAL HG13 H 10.185 2.673 -3.954 1.00 . A A . 74 VAL HG13 1 1
3 6259 1 1 74 VAL HG21 H 10.484 4.206 -6.575 1.00 . A A . 74 VAL HG21 1 1
3 6260 1 1 74 VAL HG22 H 10.547 4.859 -4.936 1.00 . A A . 74 VAL HG22 1 1
3 6261 1 1 74 VAL HG23 H 9.415 5.530 -6.110 1.00 . A A . 74 VAL HG23 1 1
3 6262 1 1 74 VAL N N 8.490 2.662 -7.640 1.00 . A A . 74 VAL N 1 1
3 6263 1 1 74 VAL O O 7.563 5.257 -7.751 1.00 . A A . 74 VAL O 1 1
3 6264 1 1 75 GLU C C 4.512 6.321 -5.996 1.00 . A A . 75 GLU C 1 1
3 6265 1 1 75 GLU CA C 4.982 5.485 -7.158 1.00 . A A . 75 GLU CA 1 1
3 6266 1 1 75 GLU CB C 3.841 4.864 -7.947 1.00 . A A . 75 GLU CB 1 1
3 6267 1 1 75 GLU CD C 1.966 5.071 -9.573 1.00 . A A . 75 GLU CD 1 1
3 6268 1 1 75 GLU CG C 3.002 5.818 -8.762 1.00 . A A . 75 GLU CG 1 1
3 6269 1 1 75 GLU H H 5.464 3.757 -6.063 1.00 . A A . 75 GLU H 1 1
3 6270 1 1 75 GLU HA H 5.574 6.105 -7.815 1.00 . A A . 75 GLU HA 1 1
3 6271 1 1 75 GLU HB2 H 4.249 4.128 -8.623 1.00 . A A . 75 GLU HB2 1 1
3 6272 1 1 75 GLU HB3 H 3.190 4.359 -7.251 1.00 . A A . 75 GLU HB3 1 1
3 6273 1 1 75 GLU HG2 H 2.499 6.493 -8.085 1.00 . A A . 75 GLU HG2 1 1
3 6274 1 1 75 GLU HG3 H 3.645 6.380 -9.421 1.00 . A A . 75 GLU HG3 1 1
3 6275 1 1 75 GLU N N 5.824 4.447 -6.663 1.00 . A A . 75 GLU N 1 1
3 6276 1 1 75 GLU O O 4.046 5.787 -4.970 1.00 . A A . 75 GLU O 1 1
3 6277 1 1 75 GLU OE1 O 2.292 4.522 -10.673 1.00 . A A . 75 GLU OE1 1 1
3 6278 1 1 75 GLU OE2 O 0.821 4.953 -9.114 1.00 . A A . 75 GLU OE2 1 1
3 6279 1 1 76 PHE C C 3.009 9.141 -5.264 1.00 . A A . 76 PHE C 1 1
3 6280 1 1 76 PHE CA C 4.389 8.514 -5.083 1.00 . A A . 76 PHE CA 1 1
3 6281 1 1 76 PHE CB C 5.508 9.561 -5.031 1.00 . A A . 76 PHE CB 1 1
3 6282 1 1 76 PHE CD1 C 5.053 10.461 -2.745 1.00 . A A . 76 PHE CD1 1 1
3 6283 1 1 76 PHE CD2 C 5.340 11.987 -4.537 1.00 . A A . 76 PHE CD2 1 1
3 6284 1 1 76 PHE CE1 C 4.862 11.512 -1.882 1.00 . A A . 76 PHE CE1 1 1
3 6285 1 1 76 PHE CE2 C 5.153 13.040 -3.681 1.00 . A A . 76 PHE CE2 1 1
3 6286 1 1 76 PHE CG C 5.290 10.690 -4.082 1.00 . A A . 76 PHE CG 1 1
3 6287 1 1 76 PHE CZ C 4.911 12.806 -2.349 1.00 . A A . 76 PHE CZ 1 1
3 6288 1 1 76 PHE H H 5.023 7.984 -6.962 1.00 . A A . 76 PHE H 1 1
3 6289 1 1 76 PHE HA H 4.409 7.956 -4.162 1.00 . A A . 76 PHE HA 1 1
3 6290 1 1 76 PHE HB2 H 6.428 9.076 -4.741 1.00 . A A . 76 PHE HB2 1 1
3 6291 1 1 76 PHE HB3 H 5.634 9.975 -6.020 1.00 . A A . 76 PHE HB3 1 1
3 6292 1 1 76 PHE HD1 H 5.013 9.446 -2.378 1.00 . A A . 76 PHE HD1 1 1
3 6293 1 1 76 PHE HD2 H 5.528 12.172 -5.585 1.00 . A A . 76 PHE HD2 1 1
3 6294 1 1 76 PHE HE1 H 4.677 11.311 -0.838 1.00 . A A . 76 PHE HE1 1 1
3 6295 1 1 76 PHE HE2 H 5.195 14.044 -4.071 1.00 . A A . 76 PHE HE2 1 1
3 6296 1 1 76 PHE HZ H 4.761 13.634 -1.672 1.00 . A A . 76 PHE HZ 1 1
3 6297 1 1 76 PHE N N 4.684 7.603 -6.124 1.00 . A A . 76 PHE N 1 1
3 6298 1 1 76 PHE O O 2.670 9.624 -6.347 1.00 . A A . 76 PHE O 1 1
3 6299 1 1 77 ASP C C 1.020 11.205 -3.869 1.00 . A A . 77 ASP C 1 1
3 6300 1 1 77 ASP CA C 0.885 9.698 -4.165 1.00 . A A . 77 ASP CA 1 1
3 6301 1 1 77 ASP CB C 0.037 8.994 -3.068 1.00 . A A . 77 ASP CB 1 1
3 6302 1 1 77 ASP CG C -1.497 9.088 -3.248 1.00 . A A . 77 ASP CG 1 1
3 6303 1 1 77 ASP H H 2.605 8.761 -3.362 1.00 . A A . 77 ASP H 1 1
3 6304 1 1 77 ASP HA H 0.435 9.561 -5.138 1.00 . A A . 77 ASP HA 1 1
3 6305 1 1 77 ASP HB2 H 0.297 7.946 -3.055 1.00 . A A . 77 ASP HB2 1 1
3 6306 1 1 77 ASP HB3 H 0.293 9.421 -2.110 1.00 . A A . 77 ASP HB3 1 1
3 6307 1 1 77 ASP N N 2.238 9.137 -4.187 1.00 . A A . 77 ASP N 1 1
3 6308 1 1 77 ASP O O 2.125 11.719 -3.792 1.00 . A A . 77 ASP O 1 1
3 6309 1 1 77 ASP OD1 O -2.029 10.138 -3.661 1.00 . A A . 77 ASP OD1 1 1
3 6310 1 1 77 ASP OD2 O -2.186 8.099 -2.967 1.00 . A A . 77 ASP OD2 1 1
3 6311 1 1 78 LYS C C 0.370 13.759 -2.089 1.00 . A A . 78 LYS C 1 1
3 6312 1 1 78 LYS CA C -0.072 13.343 -3.511 1.00 . A A . 78 LYS CA 1 1
3 6313 1 1 78 LYS CB C -1.482 13.883 -3.774 1.00 . A A . 78 LYS CB 1 1
3 6314 1 1 78 LYS CD C -1.285 14.411 -6.179 1.00 . A A . 78 LYS CD 1 1
3 6315 1 1 78 LYS CE C -1.734 14.051 -7.573 1.00 . A A . 78 LYS CE 1 1
3 6316 1 1 78 LYS CG C -2.025 13.615 -5.153 1.00 . A A . 78 LYS CG 1 1
3 6317 1 1 78 LYS H H -0.930 11.398 -3.711 1.00 . A A . 78 LYS H 1 1
3 6318 1 1 78 LYS HA H 0.596 13.782 -4.234 1.00 . A A . 78 LYS HA 1 1
3 6319 1 1 78 LYS HB2 H -2.153 13.400 -3.084 1.00 . A A . 78 LYS HB2 1 1
3 6320 1 1 78 LYS HB3 H -1.496 14.948 -3.598 1.00 . A A . 78 LYS HB3 1 1
3 6321 1 1 78 LYS HD2 H -1.440 15.465 -5.998 1.00 . A A . 78 LYS HD2 1 1
3 6322 1 1 78 LYS HD3 H -0.245 14.160 -6.048 1.00 . A A . 78 LYS HD3 1 1
3 6323 1 1 78 LYS HE2 H -1.420 13.039 -7.785 1.00 . A A . 78 LYS HE2 1 1
3 6324 1 1 78 LYS HE3 H -2.811 14.099 -7.610 1.00 . A A . 78 LYS HE3 1 1
3 6325 1 1 78 LYS HG2 H -1.909 12.564 -5.375 1.00 . A A . 78 LYS HG2 1 1
3 6326 1 1 78 LYS HG3 H -3.072 13.882 -5.180 1.00 . A A . 78 LYS HG3 1 1
3 6327 1 1 78 LYS HZ1 H -0.136 15.018 -8.480 1.00 . A A . 78 LYS HZ1 1 1
3 6328 1 1 78 LYS HZ2 H -1.560 15.913 -8.484 1.00 . A A . 78 LYS HZ2 1 1
3 6329 1 1 78 LYS HZ3 H -1.384 14.609 -9.546 1.00 . A A . 78 LYS HZ3 1 1
3 6330 1 1 78 LYS N N -0.072 11.889 -3.704 1.00 . A A . 78 LYS N 1 1
3 6331 1 1 78 LYS NZ N -1.169 14.954 -8.590 1.00 . A A . 78 LYS NZ 1 1
3 6332 1 1 78 LYS O O 0.715 14.931 -1.848 1.00 . A A . 78 LYS O 1 1
3 6333 1 1 79 GLY C C 2.065 12.959 0.683 1.00 . A A . 79 GLY C 1 1
3 6334 1 1 79 GLY CA C 0.642 13.157 0.212 1.00 . A A . 79 GLY CA 1 1
3 6335 1 1 79 GLY H H 0.245 11.894 -1.459 1.00 . A A . 79 GLY H 1 1
3 6336 1 1 79 GLY HA2 H 0.380 14.192 0.359 1.00 . A A . 79 GLY HA2 1 1
3 6337 1 1 79 GLY HA3 H -0.013 12.557 0.828 1.00 . A A . 79 GLY HA3 1 1
3 6338 1 1 79 GLY N N 0.389 12.819 -1.173 1.00 . A A . 79 GLY N 1 1
3 6339 1 1 79 GLY O O 2.985 13.616 0.204 1.00 . A A . 79 GLY O 1 1
3 6340 1 1 80 GLN C C 4.236 10.679 1.586 1.00 . A A . 80 GLN C 1 1
3 6341 1 1 80 GLN CA C 3.528 11.836 2.253 1.00 . A A . 80 GLN CA 1 1
3 6342 1 1 80 GLN CB C 3.415 11.531 3.772 1.00 . A A . 80 GLN CB 1 1
3 6343 1 1 80 GLN CD C 1.086 12.306 4.504 1.00 . A A . 80 GLN CD 1 1
3 6344 1 1 80 GLN CG C 2.594 12.528 4.598 1.00 . A A . 80 GLN CG 1 1
3 6345 1 1 80 GLN H H 1.465 11.505 1.881 1.00 . A A . 80 GLN H 1 1
3 6346 1 1 80 GLN HA H 4.119 12.730 2.123 1.00 . A A . 80 GLN HA 1 1
3 6347 1 1 80 GLN HB2 H 2.977 10.552 3.891 1.00 . A A . 80 GLN HB2 1 1
3 6348 1 1 80 GLN HB3 H 4.415 11.499 4.180 1.00 . A A . 80 GLN HB3 1 1
3 6349 1 1 80 GLN HE21 H 1.328 10.339 4.409 1.00 . A A . 80 GLN HE21 1 1
3 6350 1 1 80 GLN HE22 H -0.299 10.899 4.370 1.00 . A A . 80 GLN HE22 1 1
3 6351 1 1 80 GLN HG2 H 2.884 12.444 5.635 1.00 . A A . 80 GLN HG2 1 1
3 6352 1 1 80 GLN HG3 H 2.818 13.525 4.246 1.00 . A A . 80 GLN HG3 1 1
3 6353 1 1 80 GLN N N 2.238 12.059 1.630 1.00 . A A . 80 GLN N 1 1
3 6354 1 1 80 GLN NE2 N 0.668 11.063 4.413 1.00 . A A . 80 GLN NE2 1 1
3 6355 1 1 80 GLN O O 3.596 9.684 1.214 1.00 . A A . 80 GLN O 1 1
3 6356 1 1 80 GLN OE1 O 0.301 13.249 4.566 1.00 . A A . 80 GLN OE1 1 1
3 6357 1 1 81 ARG C C 7.026 9.023 2.011 1.00 . A A . 81 ARG C 1 1
3 6358 1 1 81 ARG CA C 6.384 9.793 0.873 1.00 . A A . 81 ARG CA 1 1
3 6359 1 1 81 ARG CB C 7.485 10.428 0.003 1.00 . A A . 81 ARG CB 1 1
3 6360 1 1 81 ARG CD C 9.548 10.097 -1.425 1.00 . A A . 81 ARG CD 1 1
3 6361 1 1 81 ARG CG C 8.461 9.428 -0.593 1.00 . A A . 81 ARG CG 1 1
3 6362 1 1 81 ARG CZ C 9.402 10.446 -3.886 1.00 . A A . 81 ARG CZ 1 1
3 6363 1 1 81 ARG H H 5.952 11.670 1.690 1.00 . A A . 81 ARG H 1 1
3 6364 1 1 81 ARG HA H 5.787 9.129 0.265 1.00 . A A . 81 ARG HA 1 1
3 6365 1 1 81 ARG HB2 H 7.022 10.974 -0.807 1.00 . A A . 81 ARG HB2 1 1
3 6366 1 1 81 ARG HB3 H 8.047 11.122 0.611 1.00 . A A . 81 ARG HB3 1 1
3 6367 1 1 81 ARG HD2 H 10.035 10.843 -0.814 1.00 . A A . 81 ARG HD2 1 1
3 6368 1 1 81 ARG HD3 H 10.271 9.348 -1.708 1.00 . A A . 81 ARG HD3 1 1
3 6369 1 1 81 ARG HE H 8.350 11.448 -2.462 1.00 . A A . 81 ARG HE 1 1
3 6370 1 1 81 ARG HG2 H 8.920 8.860 0.202 1.00 . A A . 81 ARG HG2 1 1
3 6371 1 1 81 ARG HG3 H 7.886 8.767 -1.224 1.00 . A A . 81 ARG HG3 1 1
3 6372 1 1 81 ARG HH11 H 10.804 9.064 -3.338 1.00 . A A . 81 ARG HH11 1 1
3 6373 1 1 81 ARG HH12 H 10.684 9.309 -5.019 1.00 . A A . 81 ARG HH12 1 1
3 6374 1 1 81 ARG HH21 H 8.143 11.759 -4.860 1.00 . A A . 81 ARG HH21 1 1
3 6375 1 1 81 ARG HH22 H 9.118 10.801 -5.867 1.00 . A A . 81 ARG HH22 1 1
3 6376 1 1 81 ARG N N 5.534 10.824 1.427 1.00 . A A . 81 ARG N 1 1
3 6377 1 1 81 ARG NE N 9.021 10.748 -2.637 1.00 . A A . 81 ARG NE 1 1
3 6378 1 1 81 ARG NH1 N 10.355 9.543 -4.091 1.00 . A A . 81 ARG NH1 1 1
3 6379 1 1 81 ARG NH2 N 8.852 11.053 -4.923 1.00 . A A . 81 ARG NH2 1 1
3 6380 1 1 81 ARG O O 7.457 7.890 1.854 1.00 . A A . 81 ARG O 1 1
3 6381 1 1 82 THR C C 6.966 9.412 5.568 1.00 . A A . 82 THR C 1 1
3 6382 1 1 82 THR CA C 7.725 9.066 4.295 1.00 . A A . 82 THR CA 1 1
3 6383 1 1 82 THR CB C 9.189 9.568 4.416 1.00 . A A . 82 THR CB 1 1
3 6384 1 1 82 THR CG2 C 10.136 8.834 3.469 1.00 . A A . 82 THR CG2 1 1
3 6385 1 1 82 THR H H 6.704 10.537 3.260 1.00 . A A . 82 THR H 1 1
3 6386 1 1 82 THR HA H 7.749 7.993 4.169 1.00 . A A . 82 THR HA 1 1
3 6387 1 1 82 THR HB H 9.504 9.408 5.438 1.00 . A A . 82 THR HB 1 1
3 6388 1 1 82 THR HG1 H 9.541 11.124 3.247 1.00 . A A . 82 THR HG1 1 1
3 6389 1 1 82 THR HG21 H 11.130 9.241 3.570 1.00 . A A . 82 THR HG21 1 1
3 6390 1 1 82 THR HG22 H 9.797 8.965 2.452 1.00 . A A . 82 THR HG22 1 1
3 6391 1 1 82 THR HG23 H 10.149 7.782 3.713 1.00 . A A . 82 THR HG23 1 1
3 6392 1 1 82 THR N N 7.095 9.645 3.150 1.00 . A A . 82 THR N 1 1
3 6393 1 1 82 THR O O 6.389 10.505 5.691 1.00 . A A . 82 THR O 1 1
3 6394 1 1 82 THR OG1 O 9.237 10.990 4.154 1.00 . A A . 82 THR OG1 1 1
3 6395 1 1 83 ASP C C 7.529 9.086 8.700 1.00 . A A . 83 ASP C 1 1
3 6396 1 1 83 ASP CA C 6.376 8.721 7.789 1.00 . A A . 83 ASP CA 1 1
3 6397 1 1 83 ASP CB C 5.633 7.495 8.339 1.00 . A A . 83 ASP CB 1 1
3 6398 1 1 83 ASP CG C 5.131 7.718 9.758 1.00 . A A . 83 ASP CG 1 1
3 6399 1 1 83 ASP H H 7.260 7.581 6.260 1.00 . A A . 83 ASP H 1 1
3 6400 1 1 83 ASP HA H 5.698 9.558 7.713 1.00 . A A . 83 ASP HA 1 1
3 6401 1 1 83 ASP HB2 H 4.785 7.279 7.708 1.00 . A A . 83 ASP HB2 1 1
3 6402 1 1 83 ASP HB3 H 6.304 6.648 8.343 1.00 . A A . 83 ASP HB3 1 1
3 6403 1 1 83 ASP N N 6.916 8.478 6.474 1.00 . A A . 83 ASP N 1 1
3 6404 1 1 83 ASP O O 8.662 8.600 8.499 1.00 . A A . 83 ASP O 1 1
3 6405 1 1 83 ASP OD1 O 4.070 8.320 9.946 1.00 . A A . 83 ASP OD1 1 1
3 6406 1 1 83 ASP OD2 O 5.823 7.305 10.710 1.00 . A A . 83 ASP OD2 1 1
3 6407 1 1 84 LYS C C 8.992 9.312 11.421 1.00 . A A . 84 LYS C 1 1
3 6408 1 1 84 LYS CA C 8.277 10.417 10.619 1.00 . A A . 84 LYS CA 1 1
3 6409 1 1 84 LYS CB C 7.690 11.492 11.527 1.00 . A A . 84 LYS CB 1 1
3 6410 1 1 84 LYS CD C 5.871 12.254 13.050 1.00 . A A . 84 LYS CD 1 1
3 6411 1 1 84 LYS CE C 4.515 11.933 13.643 1.00 . A A . 84 LYS CE 1 1
3 6412 1 1 84 LYS CG C 6.409 11.097 12.233 1.00 . A A . 84 LYS CG 1 1
3 6413 1 1 84 LYS H H 6.342 10.240 9.758 1.00 . A A . 84 LYS H 1 1
3 6414 1 1 84 LYS HA H 9.033 10.887 10.007 1.00 . A A . 84 LYS HA 1 1
3 6415 1 1 84 LYS HB2 H 8.421 11.731 12.285 1.00 . A A . 84 LYS HB2 1 1
3 6416 1 1 84 LYS HB3 H 7.495 12.374 10.935 1.00 . A A . 84 LYS HB3 1 1
3 6417 1 1 84 LYS HD2 H 6.560 12.452 13.856 1.00 . A A . 84 LYS HD2 1 1
3 6418 1 1 84 LYS HD3 H 5.787 13.125 12.417 1.00 . A A . 84 LYS HD3 1 1
3 6419 1 1 84 LYS HE2 H 4.161 12.797 14.184 1.00 . A A . 84 LYS HE2 1 1
3 6420 1 1 84 LYS HE3 H 3.832 11.715 12.836 1.00 . A A . 84 LYS HE3 1 1
3 6421 1 1 84 LYS HG2 H 5.672 10.805 11.499 1.00 . A A . 84 LYS HG2 1 1
3 6422 1 1 84 LYS HG3 H 6.616 10.266 12.892 1.00 . A A . 84 LYS HG3 1 1
3 6423 1 1 84 LYS HZ1 H 3.597 10.552 14.874 1.00 . A A . 84 LYS HZ1 1 1
3 6424 1 1 84 LYS HZ2 H 5.134 10.976 15.409 1.00 . A A . 84 LYS HZ2 1 1
3 6425 1 1 84 LYS HZ3 H 4.947 9.935 14.100 1.00 . A A . 84 LYS HZ3 1 1
3 6426 1 1 84 LYS N N 7.269 9.925 9.678 1.00 . A A . 84 LYS N 1 1
3 6427 1 1 84 LYS NZ N 4.560 10.782 14.562 1.00 . A A . 84 LYS NZ 1 1
3 6428 1 1 84 LYS O O 10.064 9.548 11.978 1.00 . A A . 84 LYS O 1 1
3 6429 1 1 85 TYR C C 10.290 6.528 11.282 1.00 . A A . 85 TYR C 1 1
3 6430 1 1 85 TYR CA C 9.052 6.956 12.091 1.00 . A A . 85 TYR CA 1 1
3 6431 1 1 85 TYR CB C 8.039 5.795 12.198 1.00 . A A . 85 TYR CB 1 1
3 6432 1 1 85 TYR CD1 C 8.955 4.478 14.148 1.00 . A A . 85 TYR CD1 1 1
3 6433 1 1 85 TYR CD2 C 8.664 3.348 12.072 1.00 . A A . 85 TYR CD2 1 1
3 6434 1 1 85 TYR CE1 C 9.434 3.315 14.716 1.00 . A A . 85 TYR CE1 1 1
3 6435 1 1 85 TYR CE2 C 9.140 2.180 12.634 1.00 . A A . 85 TYR CE2 1 1
3 6436 1 1 85 TYR CG C 8.562 4.517 12.820 1.00 . A A . 85 TYR CG 1 1
3 6437 1 1 85 TYR CZ C 9.524 2.171 13.957 1.00 . A A . 85 TYR CZ 1 1
3 6438 1 1 85 TYR H H 7.522 7.978 11.051 1.00 . A A . 85 TYR H 1 1
3 6439 1 1 85 TYR HA H 9.362 7.252 13.082 1.00 . A A . 85 TYR HA 1 1
3 6440 1 1 85 TYR HB2 H 7.195 6.119 12.789 1.00 . A A . 85 TYR HB2 1 1
3 6441 1 1 85 TYR HB3 H 7.687 5.561 11.204 1.00 . A A . 85 TYR HB3 1 1
3 6442 1 1 85 TYR HD1 H 8.880 5.379 14.739 1.00 . A A . 85 TYR HD1 1 1
3 6443 1 1 85 TYR HD2 H 8.360 3.361 11.036 1.00 . A A . 85 TYR HD2 1 1
3 6444 1 1 85 TYR HE1 H 9.734 3.305 15.753 1.00 . A A . 85 TYR HE1 1 1
3 6445 1 1 85 TYR HE2 H 9.214 1.282 12.037 1.00 . A A . 85 TYR HE2 1 1
3 6446 1 1 85 TYR HH H 9.722 1.012 15.451 1.00 . A A . 85 TYR HH 1 1
3 6447 1 1 85 TYR N N 8.416 8.108 11.449 1.00 . A A . 85 TYR N 1 1
3 6448 1 1 85 TYR O O 11.206 5.887 11.803 1.00 . A A . 85 TYR O 1 1
3 6449 1 1 85 TYR OH O 10.007 1.012 14.529 1.00 . A A . 85 TYR OH 1 1
3 6450 1 1 86 GLY C C 10.993 5.502 8.201 1.00 . A A . 86 GLY C 1 1
3 6451 1 1 86 GLY CA C 11.410 6.591 9.146 1.00 . A A . 86 GLY CA 1 1
3 6452 1 1 86 GLY H H 9.589 7.510 9.717 1.00 . A A . 86 GLY H 1 1
3 6453 1 1 86 GLY HA2 H 11.688 7.464 8.577 1.00 . A A . 86 GLY HA2 1 1
3 6454 1 1 86 GLY HA3 H 12.254 6.250 9.729 1.00 . A A . 86 GLY HA3 1 1
3 6455 1 1 86 GLY N N 10.324 6.938 10.032 1.00 . A A . 86 GLY N 1 1
3 6456 1 1 86 GLY O O 11.812 4.770 7.673 1.00 . A A . 86 GLY O 1 1
3 6457 1 1 87 ARG C C 8.632 5.036 5.866 1.00 . A A . 87 ARG C 1 1
3 6458 1 1 87 ARG CA C 9.147 4.396 7.149 1.00 . A A . 87 ARG CA 1 1
3 6459 1 1 87 ARG CB C 8.015 3.723 7.935 1.00 . A A . 87 ARG CB 1 1
3 6460 1 1 87 ARG CD C 8.393 1.376 7.057 1.00 . A A . 87 ARG CD 1 1
3 6461 1 1 87 ARG CG C 7.384 2.498 7.294 1.00 . A A . 87 ARG CG 1 1
3 6462 1 1 87 ARG CZ C 9.188 -0.089 8.935 1.00 . A A . 87 ARG CZ 1 1
3 6463 1 1 87 ARG H H 9.120 6.091 8.363 1.00 . A A . 87 ARG H 1 1
3 6464 1 1 87 ARG HA H 9.907 3.666 6.919 1.00 . A A . 87 ARG HA 1 1
3 6465 1 1 87 ARG HB2 H 8.411 3.417 8.893 1.00 . A A . 87 ARG HB2 1 1
3 6466 1 1 87 ARG HB3 H 7.240 4.456 8.102 1.00 . A A . 87 ARG HB3 1 1
3 6467 1 1 87 ARG HD2 H 7.852 0.486 6.772 1.00 . A A . 87 ARG HD2 1 1
3 6468 1 1 87 ARG HD3 H 9.039 1.669 6.244 1.00 . A A . 87 ARG HD3 1 1
3 6469 1 1 87 ARG HE H 9.922 1.728 8.460 1.00 . A A . 87 ARG HE 1 1
3 6470 1 1 87 ARG HG2 H 6.599 2.131 7.935 1.00 . A A . 87 ARG HG2 1 1
3 6471 1 1 87 ARG HG3 H 6.959 2.792 6.346 1.00 . A A . 87 ARG HG3 1 1
3 6472 1 1 87 ARG HH11 H 7.375 -0.715 8.213 1.00 . A A . 87 ARG HH11 1 1
3 6473 1 1 87 ARG HH12 H 8.120 -1.778 9.323 1.00 . A A . 87 ARG HH12 1 1
3 6474 1 1 87 ARG HH21 H 10.920 0.264 9.945 1.00 . A A . 87 ARG HH21 1 1
3 6475 1 1 87 ARG HH22 H 10.171 -1.242 10.305 1.00 . A A . 87 ARG HH22 1 1
3 6476 1 1 87 ARG N N 9.716 5.419 7.975 1.00 . A A . 87 ARG N 1 1
3 6477 1 1 87 ARG NE N 9.227 1.060 8.243 1.00 . A A . 87 ARG NE 1 1
3 6478 1 1 87 ARG NH1 N 8.154 -0.915 8.808 1.00 . A A . 87 ARG NH1 1 1
3 6479 1 1 87 ARG NH2 N 10.158 -0.376 9.797 1.00 . A A . 87 ARG NH2 1 1
3 6480 1 1 87 ARG O O 7.900 6.020 5.920 1.00 . A A . 87 ARG O 1 1
3 6481 1 1 88 GLY C C 7.232 4.614 3.126 1.00 . A A . 88 GLY C 1 1
3 6482 1 1 88 GLY CA C 8.636 5.041 3.465 1.00 . A A . 88 GLY CA 1 1
3 6483 1 1 88 GLY H H 9.648 3.731 4.760 1.00 . A A . 88 GLY H 1 1
3 6484 1 1 88 GLY HA2 H 8.681 6.119 3.499 1.00 . A A . 88 GLY HA2 1 1
3 6485 1 1 88 GLY HA3 H 9.307 4.680 2.699 1.00 . A A . 88 GLY HA3 1 1
3 6486 1 1 88 GLY N N 9.052 4.515 4.741 1.00 . A A . 88 GLY N 1 1
3 6487 1 1 88 GLY O O 6.844 3.483 3.399 1.00 . A A . 88 GLY O 1 1
3 6488 1 1 89 LEU C C 4.948 5.505 0.695 1.00 . A A . 89 LEU C 1 1
3 6489 1 1 89 LEU CA C 5.114 5.271 2.191 1.00 . A A . 89 LEU CA 1 1
3 6490 1 1 89 LEU CB C 4.198 6.235 2.970 1.00 . A A . 89 LEU CB 1 1
3 6491 1 1 89 LEU CD1 C 3.342 7.228 5.104 1.00 . A A . 89 LEU CD1 1 1
3 6492 1 1 89 LEU CD2 C 3.890 4.792 5.014 1.00 . A A . 89 LEU CD2 1 1
3 6493 1 1 89 LEU CG C 4.262 6.179 4.503 1.00 . A A . 89 LEU CG 1 1
3 6494 1 1 89 LEU H H 6.872 6.378 2.305 1.00 . A A . 89 LEU H 1 1
3 6495 1 1 89 LEU HA H 4.852 4.253 2.438 1.00 . A A . 89 LEU HA 1 1
3 6496 1 1 89 LEU HB2 H 4.440 7.242 2.665 1.00 . A A . 89 LEU HB2 1 1
3 6497 1 1 89 LEU HB3 H 3.181 6.029 2.676 1.00 . A A . 89 LEU HB3 1 1
3 6498 1 1 89 LEU HD11 H 2.332 7.061 4.762 1.00 . A A . 89 LEU HD11 1 1
3 6499 1 1 89 LEU HD12 H 3.667 8.214 4.808 1.00 . A A . 89 LEU HD12 1 1
3 6500 1 1 89 LEU HD13 H 3.366 7.152 6.181 1.00 . A A . 89 LEU HD13 1 1
3 6501 1 1 89 LEU HD21 H 4.591 4.070 4.624 1.00 . A A . 89 LEU HD21 1 1
3 6502 1 1 89 LEU HD22 H 2.892 4.539 4.685 1.00 . A A . 89 LEU HD22 1 1
3 6503 1 1 89 LEU HD23 H 3.929 4.784 6.092 1.00 . A A . 89 LEU HD23 1 1
3 6504 1 1 89 LEU HG H 5.270 6.402 4.818 1.00 . A A . 89 LEU HG 1 1
3 6505 1 1 89 LEU N N 6.487 5.503 2.546 1.00 . A A . 89 LEU N 1 1
3 6506 1 1 89 LEU O O 4.905 6.649 0.238 1.00 . A A . 89 LEU O 1 1
3 6507 1 1 90 ALA C C 4.074 3.317 -2.049 1.00 . A A . 90 ALA C 1 1
3 6508 1 1 90 ALA CA C 4.762 4.541 -1.504 1.00 . A A . 90 ALA CA 1 1
3 6509 1 1 90 ALA CB C 6.134 4.706 -2.157 1.00 . A A . 90 ALA CB 1 1
3 6510 1 1 90 ALA H H 4.900 3.545 0.342 1.00 . A A . 90 ALA H 1 1
3 6511 1 1 90 ALA HA H 4.167 5.413 -1.732 1.00 . A A . 90 ALA HA 1 1
3 6512 1 1 90 ALA HB1 H 6.739 3.837 -1.944 1.00 . A A . 90 ALA HB1 1 1
3 6513 1 1 90 ALA HB2 H 6.620 5.586 -1.763 1.00 . A A . 90 ALA HB2 1 1
3 6514 1 1 90 ALA HB3 H 6.013 4.807 -3.225 1.00 . A A . 90 ALA HB3 1 1
3 6515 1 1 90 ALA N N 4.884 4.440 -0.064 1.00 . A A . 90 ALA N 1 1
3 6516 1 1 90 ALA O O 3.850 2.342 -1.315 1.00 . A A . 90 ALA O 1 1
3 6517 1 1 91 TYR C C 4.260 1.446 -4.538 1.00 . A A . 91 TYR C 1 1
3 6518 1 1 91 TYR CA C 3.113 2.218 -3.934 1.00 . A A . 91 TYR CA 1 1
3 6519 1 1 91 TYR CB C 2.189 2.596 -5.073 1.00 . A A . 91 TYR CB 1 1
3 6520 1 1 91 TYR CD1 C -0.001 3.105 -3.924 1.00 . A A . 91 TYR CD1 1 1
3 6521 1 1 91 TYR CD2 C 0.922 4.719 -5.395 1.00 . A A . 91 TYR CD2 1 1
3 6522 1 1 91 TYR CE1 C -1.108 3.912 -3.732 1.00 . A A . 91 TYR CE1 1 1
3 6523 1 1 91 TYR CE2 C -0.153 5.530 -5.192 1.00 . A A . 91 TYR CE2 1 1
3 6524 1 1 91 TYR CG C 1.027 3.498 -4.764 1.00 . A A . 91 TYR CG 1 1
3 6525 1 1 91 TYR CZ C -1.165 5.132 -4.368 1.00 . A A . 91 TYR CZ 1 1
3 6526 1 1 91 TYR H H 3.786 4.207 -3.801 1.00 . A A . 91 TYR H 1 1
3 6527 1 1 91 TYR HA H 2.587 1.614 -3.212 1.00 . A A . 91 TYR HA 1 1
3 6528 1 1 91 TYR HB2 H 2.792 3.106 -5.806 1.00 . A A . 91 TYR HB2 1 1
3 6529 1 1 91 TYR HB3 H 1.807 1.687 -5.517 1.00 . A A . 91 TYR HB3 1 1
3 6530 1 1 91 TYR HD1 H 0.071 2.152 -3.420 1.00 . A A . 91 TYR HD1 1 1
3 6531 1 1 91 TYR HD2 H 1.715 5.047 -6.049 1.00 . A A . 91 TYR HD2 1 1
3 6532 1 1 91 TYR HE1 H -1.905 3.597 -3.076 1.00 . A A . 91 TYR HE1 1 1
3 6533 1 1 91 TYR HE2 H -0.206 6.488 -5.687 1.00 . A A . 91 TYR HE2 1 1
3 6534 1 1 91 TYR HH H -2.220 6.516 -3.491 1.00 . A A . 91 TYR HH 1 1
3 6535 1 1 91 TYR N N 3.675 3.375 -3.289 1.00 . A A . 91 TYR N 1 1
3 6536 1 1 91 TYR O O 5.205 2.056 -5.052 1.00 . A A . 91 TYR O 1 1
3 6537 1 1 91 TYR OH O -2.290 5.919 -4.262 1.00 . A A . 91 TYR OH 1 1
3 6538 1 1 92 ILE C C 4.676 -1.391 -6.278 1.00 . A A . 92 ILE C 1 1
3 6539 1 1 92 ILE CA C 5.241 -0.664 -5.063 1.00 . A A . 92 ILE CA 1 1
3 6540 1 1 92 ILE CB C 5.790 -1.709 -4.037 1.00 . A A . 92 ILE CB 1 1
3 6541 1 1 92 ILE CD1 C 7.406 -0.028 -2.913 1.00 . A A . 92 ILE CD1 1 1
3 6542 1 1 92 ILE CG1 C 6.279 -1.025 -2.732 1.00 . A A . 92 ILE CG1 1 1
3 6543 1 1 92 ILE CG2 C 6.908 -2.555 -4.653 1.00 . A A . 92 ILE CG2 1 1
3 6544 1 1 92 ILE H H 3.427 -0.297 -4.079 1.00 . A A . 92 ILE H 1 1
3 6545 1 1 92 ILE HA H 6.045 -0.015 -5.375 1.00 . A A . 92 ILE HA 1 1
3 6546 1 1 92 ILE HB H 4.977 -2.378 -3.792 1.00 . A A . 92 ILE HB 1 1
3 6547 1 1 92 ILE HD11 H 7.067 0.776 -3.549 1.00 . A A . 92 ILE HD11 1 1
3 6548 1 1 92 ILE HD12 H 8.254 -0.518 -3.366 1.00 . A A . 92 ILE HD12 1 1
3 6549 1 1 92 ILE HD13 H 7.691 0.368 -1.949 1.00 . A A . 92 ILE HD13 1 1
3 6550 1 1 92 ILE HG12 H 5.455 -0.482 -2.294 1.00 . A A . 92 ILE HG12 1 1
3 6551 1 1 92 ILE HG13 H 6.609 -1.783 -2.038 1.00 . A A . 92 ILE HG13 1 1
3 6552 1 1 92 ILE HG21 H 7.262 -3.272 -3.927 1.00 . A A . 92 ILE HG21 1 1
3 6553 1 1 92 ILE HG22 H 7.722 -1.909 -4.947 1.00 . A A . 92 ILE HG22 1 1
3 6554 1 1 92 ILE HG23 H 6.527 -3.073 -5.520 1.00 . A A . 92 ILE HG23 1 1
3 6555 1 1 92 ILE N N 4.198 0.148 -4.488 1.00 . A A . 92 ILE N 1 1
3 6556 1 1 92 ILE O O 3.643 -2.084 -6.176 1.00 . A A . 92 ILE O 1 1
3 6557 1 1 93 TYR C C 6.032 -2.737 -9.111 1.00 . A A . 93 TYR C 1 1
3 6558 1 1 93 TYR CA C 4.897 -1.887 -8.621 1.00 . A A . 93 TYR CA 1 1
3 6559 1 1 93 TYR CB C 4.517 -0.922 -9.755 1.00 . A A . 93 TYR CB 1 1
3 6560 1 1 93 TYR CD1 C 3.336 0.969 -8.588 1.00 . A A . 93 TYR CD1 1 1
3 6561 1 1 93 TYR CD2 C 2.177 -0.187 -10.305 1.00 . A A . 93 TYR CD2 1 1
3 6562 1 1 93 TYR CE1 C 2.257 1.794 -8.416 1.00 . A A . 93 TYR CE1 1 1
3 6563 1 1 93 TYR CE2 C 1.089 0.640 -10.128 1.00 . A A . 93 TYR CE2 1 1
3 6564 1 1 93 TYR CG C 3.318 -0.038 -9.531 1.00 . A A . 93 TYR CG 1 1
3 6565 1 1 93 TYR CZ C 1.140 1.628 -9.179 1.00 . A A . 93 TYR CZ 1 1
3 6566 1 1 93 TYR H H 6.066 -0.584 -7.464 1.00 . A A . 93 TYR H 1 1
3 6567 1 1 93 TYR HA H 4.048 -2.512 -8.394 1.00 . A A . 93 TYR HA 1 1
3 6568 1 1 93 TYR HB2 H 5.353 -0.276 -9.954 1.00 . A A . 93 TYR HB2 1 1
3 6569 1 1 93 TYR HB3 H 4.334 -1.509 -10.642 1.00 . A A . 93 TYR HB3 1 1
3 6570 1 1 93 TYR HD1 H 4.217 1.096 -7.977 1.00 . A A . 93 TYR HD1 1 1
3 6571 1 1 93 TYR HD2 H 2.145 -0.969 -11.049 1.00 . A A . 93 TYR HD2 1 1
3 6572 1 1 93 TYR HE1 H 2.286 2.578 -7.676 1.00 . A A . 93 TYR HE1 1 1
3 6573 1 1 93 TYR HE2 H 0.204 0.508 -10.732 1.00 . A A . 93 TYR HE2 1 1
3 6574 1 1 93 TYR HH H 0.427 3.376 -8.886 1.00 . A A . 93 TYR HH 1 1
3 6575 1 1 93 TYR N N 5.299 -1.203 -7.416 1.00 . A A . 93 TYR N 1 1
3 6576 1 1 93 TYR O O 7.197 -2.316 -9.083 1.00 . A A . 93 TYR O 1 1
3 6577 1 1 93 TYR OH O 0.069 2.475 -9.006 1.00 . A A . 93 TYR OH 1 1
3 6578 1 1 94 ALA C C 6.408 -4.767 -11.630 1.00 . A A . 94 ALA C 1 1
3 6579 1 1 94 ALA CA C 6.661 -4.778 -10.145 1.00 . A A . 94 ALA CA 1 1
3 6580 1 1 94 ALA CB C 6.492 -6.182 -9.590 1.00 . A A . 94 ALA CB 1 1
3 6581 1 1 94 ALA H H 4.765 -4.190 -9.485 1.00 . A A . 94 ALA H 1 1
3 6582 1 1 94 ALA HA H 7.656 -4.420 -9.928 1.00 . A A . 94 ALA HA 1 1
3 6583 1 1 94 ALA HB1 H 5.482 -6.520 -9.764 1.00 . A A . 94 ALA HB1 1 1
3 6584 1 1 94 ALA HB2 H 6.691 -6.178 -8.528 1.00 . A A . 94 ALA HB2 1 1
3 6585 1 1 94 ALA HB3 H 7.183 -6.849 -10.085 1.00 . A A . 94 ALA HB3 1 1
3 6586 1 1 94 ALA N N 5.704 -3.907 -9.553 1.00 . A A . 94 ALA N 1 1
3 6587 1 1 94 ALA O O 5.489 -5.429 -12.110 1.00 . A A . 94 ALA O 1 1
3 6588 1 1 95 ASP C C 5.648 -3.544 -14.257 1.00 . A A . 95 ASP C 1 1
3 6589 1 1 95 ASP CA C 7.080 -3.741 -13.788 1.00 . A A . 95 ASP CA 1 1
3 6590 1 1 95 ASP CB C 7.888 -4.736 -14.683 1.00 . A A . 95 ASP CB 1 1
3 6591 1 1 95 ASP CG C 7.588 -6.214 -14.497 1.00 . A A . 95 ASP CG 1 1
3 6592 1 1 95 ASP H H 7.927 -3.518 -11.851 1.00 . A A . 95 ASP H 1 1
3 6593 1 1 95 ASP HA H 7.516 -2.759 -13.915 1.00 . A A . 95 ASP HA 1 1
3 6594 1 1 95 ASP HB2 H 7.690 -4.496 -15.716 1.00 . A A . 95 ASP HB2 1 1
3 6595 1 1 95 ASP HB3 H 8.939 -4.572 -14.495 1.00 . A A . 95 ASP HB3 1 1
3 6596 1 1 95 ASP N N 7.202 -3.974 -12.338 1.00 . A A . 95 ASP N 1 1
3 6597 1 1 95 ASP O O 5.244 -4.029 -15.307 1.00 . A A . 95 ASP O 1 1
3 6598 1 1 95 ASP OD1 O 8.251 -6.851 -13.645 1.00 . A A . 95 ASP OD1 1 1
3 6599 1 1 95 ASP OD2 O 6.751 -6.790 -15.254 1.00 . A A . 95 ASP OD2 1 1
3 6600 1 1 96 GLY C C 2.522 -3.207 -12.984 1.00 . A A . 96 GLY C 1 1
3 6601 1 1 96 GLY CA C 3.528 -2.483 -13.851 1.00 . A A . 96 GLY CA 1 1
3 6602 1 1 96 GLY H H 5.288 -2.366 -12.692 1.00 . A A . 96 GLY H 1 1
3 6603 1 1 96 GLY HA2 H 3.356 -1.421 -13.769 1.00 . A A . 96 GLY HA2 1 1
3 6604 1 1 96 GLY HA3 H 3.374 -2.782 -14.877 1.00 . A A . 96 GLY HA3 1 1
3 6605 1 1 96 GLY N N 4.898 -2.765 -13.497 1.00 . A A . 96 GLY N 1 1
3 6606 1 1 96 GLY O O 1.363 -2.815 -12.925 1.00 . A A . 96 GLY O 1 1
3 6607 1 1 97 LYS C C 1.999 -4.308 -10.118 1.00 . A A . 97 LYS C 1 1
3 6608 1 1 97 LYS CA C 2.060 -5.004 -11.449 1.00 . A A . 97 LYS CA 1 1
3 6609 1 1 97 LYS CB C 2.579 -6.420 -11.215 1.00 . A A . 97 LYS CB 1 1
3 6610 1 1 97 LYS CD C 3.498 -8.561 -12.135 1.00 . A A . 97 LYS CD 1 1
3 6611 1 1 97 LYS CE C 3.855 -9.338 -13.393 1.00 . A A . 97 LYS CE 1 1
3 6612 1 1 97 LYS CG C 2.836 -7.229 -12.469 1.00 . A A . 97 LYS CG 1 1
3 6613 1 1 97 LYS H H 3.886 -4.535 -12.414 1.00 . A A . 97 LYS H 1 1
3 6614 1 1 97 LYS HA H 1.076 -5.047 -11.894 1.00 . A A . 97 LYS HA 1 1
3 6615 1 1 97 LYS HB2 H 3.500 -6.361 -10.655 1.00 . A A . 97 LYS HB2 1 1
3 6616 1 1 97 LYS HB3 H 1.837 -6.929 -10.618 1.00 . A A . 97 LYS HB3 1 1
3 6617 1 1 97 LYS HD2 H 4.400 -8.377 -11.569 1.00 . A A . 97 LYS HD2 1 1
3 6618 1 1 97 LYS HD3 H 2.816 -9.149 -11.540 1.00 . A A . 97 LYS HD3 1 1
3 6619 1 1 97 LYS HE2 H 4.311 -10.273 -13.106 1.00 . A A . 97 LYS HE2 1 1
3 6620 1 1 97 LYS HE3 H 2.948 -9.537 -13.945 1.00 . A A . 97 LYS HE3 1 1
3 6621 1 1 97 LYS HG2 H 1.898 -7.417 -12.970 1.00 . A A . 97 LYS HG2 1 1
3 6622 1 1 97 LYS HG3 H 3.493 -6.663 -13.114 1.00 . A A . 97 LYS HG3 1 1
3 6623 1 1 97 LYS HZ1 H 5.010 -9.159 -15.109 1.00 . A A . 97 LYS HZ1 1 1
3 6624 1 1 97 LYS HZ2 H 5.702 -8.407 -13.779 1.00 . A A . 97 LYS HZ2 1 1
3 6625 1 1 97 LYS HZ3 H 4.408 -7.686 -14.572 1.00 . A A . 97 LYS HZ3 1 1
3 6626 1 1 97 LYS N N 2.948 -4.254 -12.323 1.00 . A A . 97 LYS N 1 1
3 6627 1 1 97 LYS NZ N 4.799 -8.597 -14.260 1.00 . A A . 97 LYS NZ 1 1
3 6628 1 1 97 LYS O O 3.003 -4.253 -9.407 1.00 . A A . 97 LYS O 1 1
3 6629 1 1 98 MET C C 0.590 -4.132 -7.402 1.00 . A A . 98 MET C 1 1
3 6630 1 1 98 MET CA C 0.728 -3.089 -8.512 1.00 . A A . 98 MET CA 1 1
3 6631 1 1 98 MET CB C -0.444 -2.079 -8.547 1.00 . A A . 98 MET CB 1 1
3 6632 1 1 98 MET CE C -3.219 -0.495 -7.771 1.00 . A A . 98 MET CE 1 1
3 6633 1 1 98 MET CG C -0.541 -1.204 -7.305 1.00 . A A . 98 MET CG 1 1
3 6634 1 1 98 MET H H 0.099 -3.855 -10.384 1.00 . A A . 98 MET H 1 1
3 6635 1 1 98 MET HA H 1.657 -2.560 -8.351 1.00 . A A . 98 MET HA 1 1
3 6636 1 1 98 MET HB2 H -0.316 -1.431 -9.402 1.00 . A A . 98 MET HB2 1 1
3 6637 1 1 98 MET HB3 H -1.371 -2.624 -8.653 1.00 . A A . 98 MET HB3 1 1
3 6638 1 1 98 MET HE1 H -3.151 -1.245 -8.544 1.00 . A A . 98 MET HE1 1 1
3 6639 1 1 98 MET HE2 H -3.922 0.274 -8.057 1.00 . A A . 98 MET HE2 1 1
3 6640 1 1 98 MET HE3 H -3.565 -0.925 -6.843 1.00 . A A . 98 MET HE3 1 1
3 6641 1 1 98 MET HG2 H -0.913 -1.806 -6.489 1.00 . A A . 98 MET HG2 1 1
3 6642 1 1 98 MET HG3 H 0.453 -0.862 -7.059 1.00 . A A . 98 MET HG3 1 1
3 6643 1 1 98 MET N N 0.867 -3.772 -9.778 1.00 . A A . 98 MET N 1 1
3 6644 1 1 98 MET O O -0.438 -4.803 -7.289 1.00 . A A . 98 MET O 1 1
3 6645 1 1 98 MET SD S -1.627 0.246 -7.476 1.00 . A A . 98 MET SD 1 1
3 6646 1 1 99 VAL C C 0.629 -5.214 -4.564 1.00 . A A . 99 VAL C 1 1
3 6647 1 1 99 VAL CA C 1.747 -5.336 -5.594 1.00 . A A . 99 VAL CA 1 1
3 6648 1 1 99 VAL CB C 3.138 -5.323 -4.881 1.00 . A A . 99 VAL CB 1 1
3 6649 1 1 99 VAL CG1 C 3.263 -6.473 -3.885 1.00 . A A . 99 VAL CG1 1 1
3 6650 1 1 99 VAL CG2 C 4.277 -5.379 -5.899 1.00 . A A . 99 VAL CG2 1 1
3 6651 1 1 99 VAL H H 2.408 -3.662 -6.722 1.00 . A A . 99 VAL H 1 1
3 6652 1 1 99 VAL HA H 1.632 -6.282 -6.100 1.00 . A A . 99 VAL HA 1 1
3 6653 1 1 99 VAL HB H 3.219 -4.397 -4.332 1.00 . A A . 99 VAL HB 1 1
3 6654 1 1 99 VAL HG11 H 2.491 -6.383 -3.135 1.00 . A A . 99 VAL HG11 1 1
3 6655 1 1 99 VAL HG12 H 4.233 -6.436 -3.412 1.00 . A A . 99 VAL HG12 1 1
3 6656 1 1 99 VAL HG13 H 3.153 -7.414 -4.404 1.00 . A A . 99 VAL HG13 1 1
3 6657 1 1 99 VAL HG21 H 4.205 -6.291 -6.474 1.00 . A A . 99 VAL HG21 1 1
3 6658 1 1 99 VAL HG22 H 5.225 -5.356 -5.382 1.00 . A A . 99 VAL HG22 1 1
3 6659 1 1 99 VAL HG23 H 4.209 -4.531 -6.565 1.00 . A A . 99 VAL HG23 1 1
3 6660 1 1 99 VAL N N 1.653 -4.283 -6.616 1.00 . A A . 99 VAL N 1 1
3 6661 1 1 99 VAL O O -0.036 -6.190 -4.235 1.00 . A A . 99 VAL O 1 1
3 6662 1 1 100 ASN C C -2.052 -4.028 -3.632 1.00 . A A . 100 ASN C 1 1
3 6663 1 1 100 ASN CA C -0.650 -3.738 -3.122 1.00 . A A . 100 ASN CA 1 1
3 6664 1 1 100 ASN CB C -0.533 -2.338 -2.481 1.00 . A A . 100 ASN CB 1 1
3 6665 1 1 100 ASN CG C -0.396 -1.176 -3.426 1.00 . A A . 100 ASN CG 1 1
3 6666 1 1 100 ASN H H 0.902 -3.252 -4.482 1.00 . A A . 100 ASN H 1 1
3 6667 1 1 100 ASN HA H -0.468 -4.474 -2.352 1.00 . A A . 100 ASN HA 1 1
3 6668 1 1 100 ASN HB2 H -1.415 -2.156 -1.887 1.00 . A A . 100 ASN HB2 1 1
3 6669 1 1 100 ASN HB3 H 0.324 -2.346 -1.823 1.00 . A A . 100 ASN HB3 1 1
3 6670 1 1 100 ASN HD21 H -1.307 0.024 -2.136 1.00 . A A . 100 ASN HD21 1 1
3 6671 1 1 100 ASN HD22 H -0.830 0.725 -3.639 1.00 . A A . 100 ASN HD22 1 1
3 6672 1 1 100 ASN N N 0.384 -4.004 -4.122 1.00 . A A . 100 ASN N 1 1
3 6673 1 1 100 ASN ND2 N -0.886 -0.035 -3.027 1.00 . A A . 100 ASN ND2 1 1
3 6674 1 1 100 ASN O O -2.920 -4.435 -2.861 1.00 . A A . 100 ASN O 1 1
3 6675 1 1 100 ASN OD1 O 0.192 -1.291 -4.483 1.00 . A A . 100 ASN OD1 1 1
3 6676 1 1 101 GLU C C -3.702 -5.720 -5.424 1.00 . A A . 101 GLU C 1 1
3 6677 1 1 101 GLU CA C -3.503 -4.229 -5.586 1.00 . A A . 101 GLU CA 1 1
3 6678 1 1 101 GLU CB C -3.408 -3.858 -7.073 1.00 . A A . 101 GLU CB 1 1
3 6679 1 1 101 GLU CD C -5.872 -3.875 -7.787 1.00 . A A . 101 GLU CD 1 1
3 6680 1 1 101 GLU CG C -4.481 -4.415 -8.019 1.00 . A A . 101 GLU CG 1 1
3 6681 1 1 101 GLU H H -1.517 -3.509 -5.470 1.00 . A A . 101 GLU H 1 1
3 6682 1 1 101 GLU HA H -4.321 -3.696 -5.126 1.00 . A A . 101 GLU HA 1 1
3 6683 1 1 101 GLU HB2 H -3.470 -2.783 -7.132 1.00 . A A . 101 GLU HB2 1 1
3 6684 1 1 101 GLU HB3 H -2.432 -4.146 -7.424 1.00 . A A . 101 GLU HB3 1 1
3 6685 1 1 101 GLU HG2 H -4.198 -4.183 -9.034 1.00 . A A . 101 GLU HG2 1 1
3 6686 1 1 101 GLU HG3 H -4.504 -5.489 -7.903 1.00 . A A . 101 GLU HG3 1 1
3 6687 1 1 101 GLU N N -2.251 -3.866 -4.931 1.00 . A A . 101 GLU N 1 1
3 6688 1 1 101 GLU O O -4.696 -6.164 -4.874 1.00 . A A . 101 GLU O 1 1
3 6689 1 1 101 GLU OE1 O -6.181 -2.759 -8.262 1.00 . A A . 101 GLU OE1 1 1
3 6690 1 1 101 GLU OE2 O -6.700 -4.574 -7.167 1.00 . A A . 101 GLU OE2 1 1
3 6691 1 1 102 ALA C C -2.889 -8.452 -4.378 1.00 . A A . 102 ALA C 1 1
3 6692 1 1 102 ALA CA C -2.716 -7.917 -5.796 1.00 . A A . 102 ALA CA 1 1
3 6693 1 1 102 ALA CB C -1.467 -8.485 -6.452 1.00 . A A . 102 ALA CB 1 1
3 6694 1 1 102 ALA H H -1.890 -6.011 -6.168 1.00 . A A . 102 ALA H 1 1
3 6695 1 1 102 ALA HA H -3.570 -8.237 -6.370 1.00 . A A . 102 ALA HA 1 1
3 6696 1 1 102 ALA HB1 H -0.601 -8.226 -5.860 1.00 . A A . 102 ALA HB1 1 1
3 6697 1 1 102 ALA HB2 H -1.362 -8.063 -7.442 1.00 . A A . 102 ALA HB2 1 1
3 6698 1 1 102 ALA HB3 H -1.551 -9.558 -6.525 1.00 . A A . 102 ALA HB3 1 1
3 6699 1 1 102 ALA N N -2.691 -6.467 -5.832 1.00 . A A . 102 ALA N 1 1
3 6700 1 1 102 ALA O O -3.698 -9.336 -4.153 1.00 . A A . 102 ALA O 1 1
3 6701 1 1 103 LEU C C -3.637 -8.224 -1.463 1.00 . A A . 103 LEU C 1 1
3 6702 1 1 103 LEU CA C -2.222 -8.306 -2.023 1.00 . A A . 103 LEU CA 1 1
3 6703 1 1 103 LEU CB C -1.268 -7.484 -1.148 1.00 . A A . 103 LEU CB 1 1
3 6704 1 1 103 LEU CD1 C 1.036 -6.747 -0.502 1.00 . A A . 103 LEU CD1 1 1
3 6705 1 1 103 LEU CD2 C 0.645 -9.105 -1.226 1.00 . A A . 103 LEU CD2 1 1
3 6706 1 1 103 LEU CG C 0.228 -7.654 -1.416 1.00 . A A . 103 LEU CG 1 1
3 6707 1 1 103 LEU H H -1.531 -7.173 -3.696 1.00 . A A . 103 LEU H 1 1
3 6708 1 1 103 LEU HA H -1.919 -9.339 -1.984 1.00 . A A . 103 LEU HA 1 1
3 6709 1 1 103 LEU HB2 H -1.512 -6.442 -1.293 1.00 . A A . 103 LEU HB2 1 1
3 6710 1 1 103 LEU HB3 H -1.458 -7.736 -0.115 1.00 . A A . 103 LEU HB3 1 1
3 6711 1 1 103 LEU HD11 H 0.833 -6.999 0.529 1.00 . A A . 103 LEU HD11 1 1
3 6712 1 1 103 LEU HD12 H 0.760 -5.718 -0.679 1.00 . A A . 103 LEU HD12 1 1
3 6713 1 1 103 LEU HD13 H 2.089 -6.876 -0.703 1.00 . A A . 103 LEU HD13 1 1
3 6714 1 1 103 LEU HD21 H 0.122 -9.733 -1.931 1.00 . A A . 103 LEU HD21 1 1
3 6715 1 1 103 LEU HD22 H 0.417 -9.421 -0.218 1.00 . A A . 103 LEU HD22 1 1
3 6716 1 1 103 LEU HD23 H 1.709 -9.193 -1.391 1.00 . A A . 103 LEU HD23 1 1
3 6717 1 1 103 LEU HG H 0.436 -7.372 -2.439 1.00 . A A . 103 LEU HG 1 1
3 6718 1 1 103 LEU N N -2.157 -7.884 -3.431 1.00 . A A . 103 LEU N 1 1
3 6719 1 1 103 LEU O O -4.163 -9.205 -0.919 1.00 . A A . 103 LEU O 1 1
3 6720 1 1 104 VAL C C -6.635 -7.656 -1.917 1.00 . A A . 104 VAL C 1 1
3 6721 1 1 104 VAL CA C -5.597 -6.880 -1.090 1.00 . A A . 104 VAL CA 1 1
3 6722 1 1 104 VAL CB C -5.967 -5.364 -1.027 1.00 . A A . 104 VAL CB 1 1
3 6723 1 1 104 VAL CG1 C -7.352 -5.157 -0.426 1.00 . A A . 104 VAL CG1 1 1
3 6724 1 1 104 VAL CG2 C -4.928 -4.591 -0.219 1.00 . A A . 104 VAL CG2 1 1
3 6725 1 1 104 VAL H H -3.812 -6.364 -2.117 1.00 . A A . 104 VAL H 1 1
3 6726 1 1 104 VAL HA H -5.601 -7.281 -0.087 1.00 . A A . 104 VAL HA 1 1
3 6727 1 1 104 VAL HB H -5.975 -4.972 -2.033 1.00 . A A . 104 VAL HB 1 1
3 6728 1 1 104 VAL HG11 H -7.584 -4.102 -0.402 1.00 . A A . 104 VAL HG11 1 1
3 6729 1 1 104 VAL HG12 H -7.360 -5.549 0.579 1.00 . A A . 104 VAL HG12 1 1
3 6730 1 1 104 VAL HG13 H -8.085 -5.678 -1.023 1.00 . A A . 104 VAL HG13 1 1
3 6731 1 1 104 VAL HG21 H -3.957 -4.695 -0.682 1.00 . A A . 104 VAL HG21 1 1
3 6732 1 1 104 VAL HG22 H -4.889 -4.982 0.787 1.00 . A A . 104 VAL HG22 1 1
3 6733 1 1 104 VAL HG23 H -5.202 -3.547 -0.187 1.00 . A A . 104 VAL HG23 1 1
3 6734 1 1 104 VAL N N -4.260 -7.085 -1.625 1.00 . A A . 104 VAL N 1 1
3 6735 1 1 104 VAL O O -7.549 -8.269 -1.365 1.00 . A A . 104 VAL O 1 1
3 6736 1 1 105 ARG C C -7.369 -9.836 -4.028 1.00 . A A . 105 ARG C 1 1
3 6737 1 1 105 ARG CA C -7.363 -8.314 -4.176 1.00 . A A . 105 ARG CA 1 1
3 6738 1 1 105 ARG CB C -6.943 -7.984 -5.603 1.00 . A A . 105 ARG CB 1 1
3 6739 1 1 105 ARG CD C -8.985 -6.868 -6.418 1.00 . A A . 105 ARG CD 1 1
3 6740 1 1 105 ARG CG C -8.052 -8.031 -6.627 1.00 . A A . 105 ARG CG 1 1
3 6741 1 1 105 ARG CZ C -10.034 -5.676 -8.315 1.00 . A A . 105 ARG CZ 1 1
3 6742 1 1 105 ARG H H -5.622 -7.256 -3.592 1.00 . A A . 105 ARG H 1 1
3 6743 1 1 105 ARG HA H -8.353 -7.921 -4.007 1.00 . A A . 105 ARG HA 1 1
3 6744 1 1 105 ARG HB2 H -6.515 -6.992 -5.616 1.00 . A A . 105 ARG HB2 1 1
3 6745 1 1 105 ARG HB3 H -6.177 -8.687 -5.899 1.00 . A A . 105 ARG HB3 1 1
3 6746 1 1 105 ARG HD2 H -9.518 -7.016 -5.491 1.00 . A A . 105 ARG HD2 1 1
3 6747 1 1 105 ARG HD3 H -8.399 -5.964 -6.349 1.00 . A A . 105 ARG HD3 1 1
3 6748 1 1 105 ARG HE H -10.645 -7.436 -7.554 1.00 . A A . 105 ARG HE 1 1
3 6749 1 1 105 ARG HG2 H -7.635 -7.992 -7.621 1.00 . A A . 105 ARG HG2 1 1
3 6750 1 1 105 ARG HG3 H -8.606 -8.948 -6.497 1.00 . A A . 105 ARG HG3 1 1
3 6751 1 1 105 ARG HH11 H -8.301 -4.730 -7.669 1.00 . A A . 105 ARG HH11 1 1
3 6752 1 1 105 ARG HH12 H -9.154 -3.925 -8.881 1.00 . A A . 105 ARG HH12 1 1
3 6753 1 1 105 ARG HH21 H -11.740 -6.301 -9.224 1.00 . A A . 105 ARG HH21 1 1
3 6754 1 1 105 ARG HH22 H -11.128 -4.834 -9.835 1.00 . A A . 105 ARG HH22 1 1
3 6755 1 1 105 ARG N N -6.429 -7.686 -3.229 1.00 . A A . 105 ARG N 1 1
3 6756 1 1 105 ARG NE N -9.965 -6.725 -7.485 1.00 . A A . 105 ARG NE 1 1
3 6757 1 1 105 ARG NH1 N -9.104 -4.729 -8.285 1.00 . A A . 105 ARG NH1 1 1
3 6758 1 1 105 ARG NH2 N -11.031 -5.589 -9.184 1.00 . A A . 105 ARG NH2 1 1
3 6759 1 1 105 ARG O O -8.331 -10.497 -4.399 1.00 . A A . 105 ARG O 1 1
3 6760 1 1 106 GLN C C -6.484 -12.189 -1.925 1.00 . A A . 106 GLN C 1 1
3 6761 1 1 106 GLN CA C -6.136 -11.813 -3.372 1.00 . A A . 106 GLN CA 1 1
3 6762 1 1 106 GLN CB C -4.699 -12.204 -3.714 1.00 . A A . 106 GLN CB 1 1
3 6763 1 1 106 GLN CD C -5.353 -14.209 -5.099 1.00 . A A . 106 GLN CD 1 1
3 6764 1 1 106 GLN CG C -4.452 -13.671 -4.004 1.00 . A A . 106 GLN CG 1 1
3 6765 1 1 106 GLN H H -5.491 -9.821 -3.342 1.00 . A A . 106 GLN H 1 1
3 6766 1 1 106 GLN HA H -6.812 -12.311 -4.051 1.00 . A A . 106 GLN HA 1 1
3 6767 1 1 106 GLN HB2 H -4.359 -11.630 -4.561 1.00 . A A . 106 GLN HB2 1 1
3 6768 1 1 106 GLN HB3 H -4.109 -11.937 -2.850 1.00 . A A . 106 GLN HB3 1 1
3 6769 1 1 106 GLN HE21 H -6.681 -14.803 -3.759 1.00 . A A . 106 GLN HE21 1 1
3 6770 1 1 106 GLN HE22 H -7.077 -15.125 -5.404 1.00 . A A . 106 GLN HE22 1 1
3 6771 1 1 106 GLN HG2 H -3.430 -13.741 -4.344 1.00 . A A . 106 GLN HG2 1 1
3 6772 1 1 106 GLN HG3 H -4.569 -14.254 -3.106 1.00 . A A . 106 GLN HG3 1 1
3 6773 1 1 106 GLN N N -6.271 -10.382 -3.547 1.00 . A A . 106 GLN N 1 1
3 6774 1 1 106 GLN NE2 N -6.479 -14.763 -4.720 1.00 . A A . 106 GLN NE2 1 1
3 6775 1 1 106 GLN O O -6.474 -13.369 -1.547 1.00 . A A . 106 GLN O 1 1
3 6776 1 1 106 GLN OE1 O -5.020 -14.139 -6.289 1.00 . A A . 106 GLN OE1 1 1
3 6777 1 1 107 GLY C C -6.055 -11.742 1.149 1.00 . A A . 107 GLY C 1 1
3 6778 1 1 107 GLY CA C -7.189 -11.357 0.241 1.00 . A A . 107 GLY CA 1 1
3 6779 1 1 107 GLY H H -6.765 -10.261 -1.502 1.00 . A A . 107 GLY H 1 1
3 6780 1 1 107 GLY HA2 H -7.621 -10.437 0.607 1.00 . A A . 107 GLY HA2 1 1
3 6781 1 1 107 GLY HA3 H -7.941 -12.129 0.284 1.00 . A A . 107 GLY HA3 1 1
3 6782 1 1 107 GLY N N -6.791 -11.170 -1.132 1.00 . A A . 107 GLY N 1 1
3 6783 1 1 107 GLY O O -6.215 -12.575 2.029 1.00 . A A . 107 GLY O 1 1
3 6784 1 1 108 LEU C C -3.529 -10.326 2.767 1.00 . A A . 108 LEU C 1 1
3 6785 1 1 108 LEU CA C -3.769 -11.449 1.781 1.00 . A A . 108 LEU CA 1 1
3 6786 1 1 108 LEU CB C -2.539 -11.669 0.910 1.00 . A A . 108 LEU CB 1 1
3 6787 1 1 108 LEU CD1 C -1.462 -12.808 -1.022 1.00 . A A . 108 LEU CD1 1 1
3 6788 1 1 108 LEU CD2 C -2.645 -14.167 0.675 1.00 . A A . 108 LEU CD2 1 1
3 6789 1 1 108 LEU CG C -2.627 -12.840 -0.071 1.00 . A A . 108 LEU CG 1 1
3 6790 1 1 108 LEU H H -4.830 -10.499 0.218 1.00 . A A . 108 LEU H 1 1
3 6791 1 1 108 LEU HA H -3.977 -12.355 2.329 1.00 . A A . 108 LEU HA 1 1
3 6792 1 1 108 LEU HB2 H -2.349 -10.766 0.349 1.00 . A A . 108 LEU HB2 1 1
3 6793 1 1 108 LEU HB3 H -1.697 -11.843 1.563 1.00 . A A . 108 LEU HB3 1 1
3 6794 1 1 108 LEU HD11 H -1.478 -11.884 -1.581 1.00 . A A . 108 LEU HD11 1 1
3 6795 1 1 108 LEU HD12 H -1.534 -13.639 -1.706 1.00 . A A . 108 LEU HD12 1 1
3 6796 1 1 108 LEU HD13 H -0.537 -12.875 -0.470 1.00 . A A . 108 LEU HD13 1 1
3 6797 1 1 108 LEU HD21 H -1.731 -14.265 1.245 1.00 . A A . 108 LEU HD21 1 1
3 6798 1 1 108 LEU HD22 H -2.706 -14.976 -0.038 1.00 . A A . 108 LEU HD22 1 1
3 6799 1 1 108 LEU HD23 H -3.495 -14.206 1.340 1.00 . A A . 108 LEU HD23 1 1
3 6800 1 1 108 LEU HG H -3.540 -12.760 -0.642 1.00 . A A . 108 LEU HG 1 1
3 6801 1 1 108 LEU N N -4.919 -11.152 0.949 1.00 . A A . 108 LEU N 1 1
3 6802 1 1 108 LEU O O -2.741 -10.461 3.702 1.00 . A A . 108 LEU O 1 1
3 6803 1 1 109 ALA C C -5.365 -7.271 3.409 1.00 . A A . 109 ALA C 1 1
3 6804 1 1 109 ALA CA C -4.079 -8.067 3.400 1.00 . A A . 109 ALA CA 1 1
3 6805 1 1 109 ALA CB C -2.937 -7.207 2.879 1.00 . A A . 109 ALA CB 1 1
3 6806 1 1 109 ALA H H -4.903 -9.197 1.860 1.00 . A A . 109 ALA H 1 1
3 6807 1 1 109 ALA HA H -3.837 -8.385 4.404 1.00 . A A . 109 ALA HA 1 1
3 6808 1 1 109 ALA HB1 H -2.813 -6.346 3.520 1.00 . A A . 109 ALA HB1 1 1
3 6809 1 1 109 ALA HB2 H -3.165 -6.879 1.875 1.00 . A A . 109 ALA HB2 1 1
3 6810 1 1 109 ALA HB3 H -2.025 -7.783 2.870 1.00 . A A . 109 ALA HB3 1 1
3 6811 1 1 109 ALA N N -4.232 -9.230 2.572 1.00 . A A . 109 ALA N 1 1
3 6812 1 1 109 ALA O O -6.266 -7.533 2.611 1.00 . A A . 109 ALA O 1 1
3 6813 1 1 110 LYS C C -6.134 -4.138 3.756 1.00 . A A . 110 LYS C 1 1
3 6814 1 1 110 LYS CA C -6.548 -5.412 4.413 1.00 . A A . 110 LYS CA 1 1
3 6815 1 1 110 LYS CB C -6.878 -5.102 5.902 1.00 . A A . 110 LYS CB 1 1
3 6816 1 1 110 LYS CD C -7.175 -7.471 6.691 1.00 . A A . 110 LYS CD 1 1
3 6817 1 1 110 LYS CE C -8.111 -8.411 7.405 1.00 . A A . 110 LYS CE 1 1
3 6818 1 1 110 LYS CG C -7.756 -6.095 6.643 1.00 . A A . 110 LYS CG 1 1
3 6819 1 1 110 LYS H H -4.692 -6.166 4.931 1.00 . A A . 110 LYS H 1 1
3 6820 1 1 110 LYS HA H -7.434 -5.795 3.923 1.00 . A A . 110 LYS HA 1 1
3 6821 1 1 110 LYS HB2 H -5.947 -5.094 6.447 1.00 . A A . 110 LYS HB2 1 1
3 6822 1 1 110 LYS HB3 H -7.333 -4.124 5.967 1.00 . A A . 110 LYS HB3 1 1
3 6823 1 1 110 LYS HD2 H -7.018 -7.820 5.680 1.00 . A A . 110 LYS HD2 1 1
3 6824 1 1 110 LYS HD3 H -6.233 -7.440 7.219 1.00 . A A . 110 LYS HD3 1 1
3 6825 1 1 110 LYS HE2 H -9.092 -8.287 6.967 1.00 . A A . 110 LYS HE2 1 1
3 6826 1 1 110 LYS HE3 H -7.782 -9.418 7.231 1.00 . A A . 110 LYS HE3 1 1
3 6827 1 1 110 LYS HG2 H -7.910 -5.754 7.655 1.00 . A A . 110 LYS HG2 1 1
3 6828 1 1 110 LYS HG3 H -8.715 -6.158 6.153 1.00 . A A . 110 LYS HG3 1 1
3 6829 1 1 110 LYS HZ1 H -8.851 -8.827 9.288 1.00 . A A . 110 LYS HZ1 1 1
3 6830 1 1 110 LYS HZ2 H -8.587 -7.185 9.025 1.00 . A A . 110 LYS HZ2 1 1
3 6831 1 1 110 LYS HZ3 H -7.278 -8.187 9.319 1.00 . A A . 110 LYS HZ3 1 1
3 6832 1 1 110 LYS N N -5.442 -6.323 4.307 1.00 . A A . 110 LYS N 1 1
3 6833 1 1 110 LYS NZ N -8.205 -8.134 8.849 1.00 . A A . 110 LYS NZ 1 1
3 6834 1 1 110 LYS O O -4.951 -3.950 3.442 1.00 . A A . 110 LYS O 1 1
3 6835 1 1 111 VAL C C -6.586 -1.095 4.252 1.00 . A A . 111 VAL C 1 1
3 6836 1 1 111 VAL CA C -6.743 -2.002 3.042 1.00 . A A . 111 VAL CA 1 1
3 6837 1 1 111 VAL CB C -7.842 -1.452 2.061 1.00 . A A . 111 VAL CB 1 1
3 6838 1 1 111 VAL CG1 C -9.165 -1.206 2.764 1.00 . A A . 111 VAL CG1 1 1
3 6839 1 1 111 VAL CG2 C -7.374 -0.195 1.334 1.00 . A A . 111 VAL CG2 1 1
3 6840 1 1 111 VAL H H -7.992 -3.500 3.734 1.00 . A A . 111 VAL H 1 1
3 6841 1 1 111 VAL HA H -5.795 -2.069 2.527 1.00 . A A . 111 VAL HA 1 1
3 6842 1 1 111 VAL HB H -8.018 -2.221 1.322 1.00 . A A . 111 VAL HB 1 1
3 6843 1 1 111 VAL HG11 H -9.029 -0.463 3.536 1.00 . A A . 111 VAL HG11 1 1
3 6844 1 1 111 VAL HG12 H -9.511 -2.125 3.211 1.00 . A A . 111 VAL HG12 1 1
3 6845 1 1 111 VAL HG13 H -9.898 -0.855 2.050 1.00 . A A . 111 VAL HG13 1 1
3 6846 1 1 111 VAL HG21 H -6.485 -0.420 0.760 1.00 . A A . 111 VAL HG21 1 1
3 6847 1 1 111 VAL HG22 H -7.148 0.573 2.059 1.00 . A A . 111 VAL HG22 1 1
3 6848 1 1 111 VAL HG23 H -8.153 0.152 0.672 1.00 . A A . 111 VAL HG23 1 1
3 6849 1 1 111 VAL N N -7.060 -3.283 3.538 1.00 . A A . 111 VAL N 1 1
3 6850 1 1 111 VAL O O -7.332 -1.216 5.241 1.00 . A A . 111 VAL O 1 1
3 6851 1 1 112 ALA C C -6.241 1.863 4.795 1.00 . A A . 112 ALA C 1 1
3 6852 1 1 112 ALA CA C -5.451 0.691 5.255 1.00 . A A . 112 ALA CA 1 1
3 6853 1 1 112 ALA CB C -3.988 1.049 5.476 1.00 . A A . 112 ALA CB 1 1
3 6854 1 1 112 ALA H H -5.003 -0.294 3.447 1.00 . A A . 112 ALA H 1 1
3 6855 1 1 112 ALA HA H -5.885 0.291 6.160 1.00 . A A . 112 ALA HA 1 1
3 6856 1 1 112 ALA HB1 H -3.450 0.171 5.805 1.00 . A A . 112 ALA HB1 1 1
3 6857 1 1 112 ALA HB2 H -3.915 1.819 6.229 1.00 . A A . 112 ALA HB2 1 1
3 6858 1 1 112 ALA HB3 H -3.557 1.407 4.555 1.00 . A A . 112 ALA HB3 1 1
3 6859 1 1 112 ALA N N -5.607 -0.268 4.223 1.00 . A A . 112 ALA N 1 1
3 6860 1 1 112 ALA O O -6.006 2.375 3.703 1.00 . A A . 112 ALA O 1 1
3 6861 1 1 113 TYR C C -7.495 4.600 5.049 1.00 . A A . 113 TYR C 1 1
3 6862 1 1 113 TYR CA C -8.128 3.240 5.181 1.00 . A A . 113 TYR CA 1 1
3 6863 1 1 113 TYR CB C -9.336 3.246 6.120 1.00 . A A . 113 TYR CB 1 1
3 6864 1 1 113 TYR CD1 C -10.960 1.593 5.090 1.00 . A A . 113 TYR CD1 1 1
3 6865 1 1 113 TYR CD2 C -9.933 1.006 7.161 1.00 . A A . 113 TYR CD2 1 1
3 6866 1 1 113 TYR CE1 C -11.646 0.387 5.085 1.00 . A A . 113 TYR CE1 1 1
3 6867 1 1 113 TYR CE2 C -10.616 -0.201 7.162 1.00 . A A . 113 TYR CE2 1 1
3 6868 1 1 113 TYR CG C -10.095 1.924 6.128 1.00 . A A . 113 TYR CG 1 1
3 6869 1 1 113 TYR CZ C -11.472 -0.505 6.120 1.00 . A A . 113 TYR CZ 1 1
3 6870 1 1 113 TYR H H -7.259 1.900 6.496 1.00 . A A . 113 TYR H 1 1
3 6871 1 1 113 TYR HA H -8.472 2.942 4.202 1.00 . A A . 113 TYR HA 1 1
3 6872 1 1 113 TYR HB2 H -9.001 3.447 7.127 1.00 . A A . 113 TYR HB2 1 1
3 6873 1 1 113 TYR HB3 H -10.018 4.022 5.810 1.00 . A A . 113 TYR HB3 1 1
3 6874 1 1 113 TYR HD1 H -11.097 2.290 4.278 1.00 . A A . 113 TYR HD1 1 1
3 6875 1 1 113 TYR HD2 H -9.263 1.247 7.974 1.00 . A A . 113 TYR HD2 1 1
3 6876 1 1 113 TYR HE1 H -12.316 0.151 4.271 1.00 . A A . 113 TYR HE1 1 1
3 6877 1 1 113 TYR HE2 H -10.478 -0.900 7.973 1.00 . A A . 113 TYR HE2 1 1
3 6878 1 1 113 TYR HH H -12.596 -1.746 6.988 1.00 . A A . 113 TYR HH 1 1
3 6879 1 1 113 TYR N N -7.183 2.265 5.592 1.00 . A A . 113 TYR N 1 1
3 6880 1 1 113 TYR O O -6.596 4.977 5.815 1.00 . A A . 113 TYR O 1 1
3 6881 1 1 113 TYR OH O -12.164 -1.711 6.123 1.00 . A A . 113 TYR OH 1 1
3 6882 1 1 114 VAL C C -8.029 7.664 4.543 1.00 . A A . 114 VAL C 1 1
3 6883 1 1 114 VAL CA C -7.421 6.573 3.699 1.00 . A A . 114 VAL CA 1 1
3 6884 1 1 114 VAL CB C -7.719 6.854 2.208 1.00 . A A . 114 VAL CB 1 1
3 6885 1 1 114 VAL CG1 C -6.993 8.088 1.736 1.00 . A A . 114 VAL CG1 1 1
3 6886 1 1 114 VAL CG2 C -7.359 5.657 1.345 1.00 . A A . 114 VAL CG2 1 1
3 6887 1 1 114 VAL H H -8.749 4.968 3.600 1.00 . A A . 114 VAL H 1 1
3 6888 1 1 114 VAL HA H -6.351 6.546 3.840 1.00 . A A . 114 VAL HA 1 1
3 6889 1 1 114 VAL HB H -8.779 7.035 2.109 1.00 . A A . 114 VAL HB 1 1
3 6890 1 1 114 VAL HG11 H -7.239 8.287 0.703 1.00 . A A . 114 VAL HG11 1 1
3 6891 1 1 114 VAL HG12 H -5.929 7.929 1.827 1.00 . A A . 114 VAL HG12 1 1
3 6892 1 1 114 VAL HG13 H -7.279 8.933 2.345 1.00 . A A . 114 VAL HG13 1 1
3 6893 1 1 114 VAL HG21 H -6.305 5.459 1.454 1.00 . A A . 114 VAL HG21 1 1
3 6894 1 1 114 VAL HG22 H -7.572 5.864 0.309 1.00 . A A . 114 VAL HG22 1 1
3 6895 1 1 114 VAL HG23 H -7.919 4.790 1.666 1.00 . A A . 114 VAL HG23 1 1
3 6896 1 1 114 VAL N N -7.976 5.319 4.089 1.00 . A A . 114 VAL N 1 1
3 6897 1 1 114 VAL O O -9.254 7.688 4.773 1.00 . A A . 114 VAL O 1 1
3 6898 1 1 115 TYR C C -8.384 10.679 5.278 1.00 . A A . 115 TYR C 1 1
3 6899 1 1 115 TYR CA C -7.517 9.582 5.913 1.00 . A A . 115 TYR CA 1 1
3 6900 1 1 115 TYR CB C -6.197 10.151 6.455 1.00 . A A . 115 TYR CB 1 1
3 6901 1 1 115 TYR CD1 C -6.486 10.562 8.908 1.00 . A A . 115 TYR CD1 1 1
3 6902 1 1 115 TYR CD2 C -6.214 12.441 7.487 1.00 . A A . 115 TYR CD2 1 1
3 6903 1 1 115 TYR CE1 C -6.568 11.391 10.000 1.00 . A A . 115 TYR CE1 1 1
3 6904 1 1 115 TYR CE2 C -6.293 13.278 8.573 1.00 . A A . 115 TYR CE2 1 1
3 6905 1 1 115 TYR CG C -6.308 11.072 7.635 1.00 . A A . 115 TYR CG 1 1
3 6906 1 1 115 TYR CZ C -6.472 12.748 9.827 1.00 . A A . 115 TYR CZ 1 1
3 6907 1 1 115 TYR H H -6.263 8.530 4.626 1.00 . A A . 115 TYR H 1 1
3 6908 1 1 115 TYR HA H -8.050 9.137 6.738 1.00 . A A . 115 TYR HA 1 1
3 6909 1 1 115 TYR HB2 H -5.560 9.331 6.749 1.00 . A A . 115 TYR HB2 1 1
3 6910 1 1 115 TYR HB3 H -5.711 10.690 5.655 1.00 . A A . 115 TYR HB3 1 1
3 6911 1 1 115 TYR HD1 H -6.561 9.492 9.037 1.00 . A A . 115 TYR HD1 1 1
3 6912 1 1 115 TYR HD2 H -6.076 12.853 6.498 1.00 . A A . 115 TYR HD2 1 1
3 6913 1 1 115 TYR HE1 H -6.708 10.974 10.987 1.00 . A A . 115 TYR HE1 1 1
3 6914 1 1 115 TYR HE2 H -6.219 14.345 8.435 1.00 . A A . 115 TYR HE2 1 1
3 6915 1 1 115 TYR HH H -7.062 14.358 10.653 1.00 . A A . 115 TYR HH 1 1
3 6916 1 1 115 TYR N N -7.182 8.556 4.970 1.00 . A A . 115 TYR N 1 1
3 6917 1 1 115 TYR O O -9.440 11.038 5.822 1.00 . A A . 115 TYR O 1 1
3 6918 1 1 115 TYR OH O -6.553 13.583 10.916 1.00 . A A . 115 TYR OH 1 1
3 6919 1 1 116 LYS C C -8.256 13.624 4.180 1.00 . A A . 116 LYS C 1 1
3 6920 1 1 116 LYS CA C -8.563 12.310 3.412 1.00 . A A . 116 LYS CA 1 1
3 6921 1 1 116 LYS CB C -10.095 12.149 3.088 1.00 . A A . 116 LYS CB 1 1
3 6922 1 1 116 LYS CD C -10.190 9.852 1.895 1.00 . A A . 116 LYS CD 1 1
3 6923 1 1 116 LYS CE C -11.311 9.172 2.636 1.00 . A A . 116 LYS CE 1 1
3 6924 1 1 116 LYS CG C -10.424 11.359 1.797 1.00 . A A . 116 LYS CG 1 1
3 6925 1 1 116 LYS H H -7.182 10.705 3.699 1.00 . A A . 116 LYS H 1 1
3 6926 1 1 116 LYS HA H -8.001 12.391 2.489 1.00 . A A . 116 LYS HA 1 1
3 6927 1 1 116 LYS HB2 H -10.556 11.630 3.915 1.00 . A A . 116 LYS HB2 1 1
3 6928 1 1 116 LYS HB3 H -10.539 13.130 3.011 1.00 . A A . 116 LYS HB3 1 1
3 6929 1 1 116 LYS HD2 H -10.122 9.436 0.902 1.00 . A A . 116 LYS HD2 1 1
3 6930 1 1 116 LYS HD3 H -9.264 9.678 2.422 1.00 . A A . 116 LYS HD3 1 1
3 6931 1 1 116 LYS HE2 H -11.330 9.574 3.638 1.00 . A A . 116 LYS HE2 1 1
3 6932 1 1 116 LYS HE3 H -12.233 9.417 2.130 1.00 . A A . 116 LYS HE3 1 1
3 6933 1 1 116 LYS HG2 H -11.465 11.514 1.557 1.00 . A A . 116 LYS HG2 1 1
3 6934 1 1 116 LYS HG3 H -9.831 11.751 0.987 1.00 . A A . 116 LYS HG3 1 1
3 6935 1 1 116 LYS HZ1 H -10.343 7.429 3.305 1.00 . A A . 116 LYS HZ1 1 1
3 6936 1 1 116 LYS HZ2 H -11.024 7.245 1.765 1.00 . A A . 116 LYS HZ2 1 1
3 6937 1 1 116 LYS HZ3 H -12.001 7.245 3.101 1.00 . A A . 116 LYS HZ3 1 1
3 6938 1 1 116 LYS N N -7.955 11.152 4.102 1.00 . A A . 116 LYS N 1 1
3 6939 1 1 116 LYS NZ N -11.151 7.692 2.704 1.00 . A A . 116 LYS NZ 1 1
3 6940 1 1 116 LYS O O -8.214 13.631 5.405 1.00 . A A . 116 LYS O 1 1
3 6941 1 1 117 PRO C C -8.211 16.503 5.333 1.00 . A A . 117 PRO C 1 1
3 6942 1 1 117 PRO CA C -7.578 16.050 4.008 1.00 . A A . 117 PRO CA 1 1
3 6943 1 1 117 PRO CB C -7.868 17.076 2.893 1.00 . A A . 117 PRO CB 1 1
3 6944 1 1 117 PRO CD C -8.390 14.900 2.023 1.00 . A A . 117 PRO CD 1 1
3 6945 1 1 117 PRO CG C -8.723 16.355 1.895 1.00 . A A . 117 PRO CG 1 1
3 6946 1 1 117 PRO HA H -6.510 15.999 4.155 1.00 . A A . 117 PRO HA 1 1
3 6947 1 1 117 PRO HB2 H -8.383 17.926 3.314 1.00 . A A . 117 PRO HB2 1 1
3 6948 1 1 117 PRO HB3 H -6.937 17.399 2.453 1.00 . A A . 117 PRO HB3 1 1
3 6949 1 1 117 PRO HD2 H -9.244 14.295 1.752 1.00 . A A . 117 PRO HD2 1 1
3 6950 1 1 117 PRO HD3 H -7.538 14.631 1.419 1.00 . A A . 117 PRO HD3 1 1
3 6951 1 1 117 PRO HG2 H -9.765 16.518 2.125 1.00 . A A . 117 PRO HG2 1 1
3 6952 1 1 117 PRO HG3 H -8.499 16.705 0.898 1.00 . A A . 117 PRO HG3 1 1
3 6953 1 1 117 PRO N N -8.082 14.760 3.451 1.00 . A A . 117 PRO N 1 1
3 6954 1 1 117 PRO O O -7.532 17.066 6.195 1.00 . A A . 117 PRO O 1 1
3 6955 1 1 118 ASN C C -11.081 15.559 7.225 1.00 . A A . 118 ASN C 1 1
3 6956 1 1 118 ASN CA C -10.204 16.684 6.676 1.00 . A A . 118 ASN CA 1 1
3 6957 1 1 118 ASN CB C -11.030 17.964 6.391 1.00 . A A . 118 ASN CB 1 1
3 6958 1 1 118 ASN CG C -12.038 17.831 5.256 1.00 . A A . 118 ASN CG 1 1
3 6959 1 1 118 ASN H H -9.958 15.789 4.775 1.00 . A A . 118 ASN H 1 1
3 6960 1 1 118 ASN HA H -9.464 16.918 7.426 1.00 . A A . 118 ASN HA 1 1
3 6961 1 1 118 ASN HB2 H -11.577 18.229 7.283 1.00 . A A . 118 ASN HB2 1 1
3 6962 1 1 118 ASN HB3 H -10.348 18.766 6.152 1.00 . A A . 118 ASN HB3 1 1
3 6963 1 1 118 ASN HD21 H -13.164 19.220 6.081 1.00 . A A . 118 ASN HD21 1 1
3 6964 1 1 118 ASN HD22 H -13.774 18.537 4.618 1.00 . A A . 118 ASN HD22 1 1
3 6965 1 1 118 ASN N N -9.480 16.262 5.489 1.00 . A A . 118 ASN N 1 1
3 6966 1 1 118 ASN ND2 N -13.092 18.602 5.318 1.00 . A A . 118 ASN ND2 1 1
3 6967 1 1 118 ASN O O -12.136 15.811 7.815 1.00 . A A . 118 ASN O 1 1
3 6968 1 1 118 ASN OD1 O -11.840 17.068 4.304 1.00 . A A . 118 ASN OD1 1 1
3 6969 1 1 119 ASN C C -12.600 12.779 6.938 1.00 . A A . 119 ASN C 1 1
3 6970 1 1 119 ASN CA C -11.276 13.088 7.610 1.00 . A A . 119 ASN CA 1 1
3 6971 1 1 119 ASN CB C -11.501 13.178 9.142 1.00 . A A . 119 ASN CB 1 1
3 6972 1 1 119 ASN CG C -10.234 13.112 9.963 1.00 . A A . 119 ASN CG 1 1
3 6973 1 1 119 ASN H H -9.766 14.180 6.562 1.00 . A A . 119 ASN H 1 1
3 6974 1 1 119 ASN HA H -10.609 12.260 7.419 1.00 . A A . 119 ASN HA 1 1
3 6975 1 1 119 ASN HB2 H -12.001 14.109 9.361 1.00 . A A . 119 ASN HB2 1 1
3 6976 1 1 119 ASN HB3 H -12.148 12.367 9.438 1.00 . A A . 119 ASN HB3 1 1
3 6977 1 1 119 ASN HD21 H -10.452 11.160 10.187 1.00 . A A . 119 ASN HD21 1 1
3 6978 1 1 119 ASN HD22 H -9.081 11.841 10.955 1.00 . A A . 119 ASN HD22 1 1
3 6979 1 1 119 ASN N N -10.607 14.309 7.058 1.00 . A A . 119 ASN N 1 1
3 6980 1 1 119 ASN ND2 N -9.888 11.935 10.405 1.00 . A A . 119 ASN ND2 1 1
3 6981 1 1 119 ASN O O -13.424 12.054 7.489 1.00 . A A . 119 ASN O 1 1
3 6982 1 1 119 ASN OD1 O -9.587 14.132 10.231 1.00 . A A . 119 ASN OD1 1 1
3 6983 1 1 120 THR C C -14.068 11.614 4.468 1.00 . A A . 120 THR C 1 1
3 6984 1 1 120 THR CA C -14.030 13.035 5.043 1.00 . A A . 120 THR CA 1 1
3 6985 1 1 120 THR CB C -14.215 14.038 3.901 1.00 . A A . 120 THR CB 1 1
3 6986 1 1 120 THR CG2 C -15.608 13.918 3.298 1.00 . A A . 120 THR CG2 1 1
3 6987 1 1 120 THR H H -12.108 13.830 5.333 1.00 . A A . 120 THR H 1 1
3 6988 1 1 120 THR HA H -14.845 13.155 5.739 1.00 . A A . 120 THR HA 1 1
3 6989 1 1 120 THR HB H -13.480 13.842 3.134 1.00 . A A . 120 THR HB 1 1
3 6990 1 1 120 THR HG1 H -14.204 15.337 5.360 1.00 . A A . 120 THR HG1 1 1
3 6991 1 1 120 THR HG21 H -16.349 14.157 4.046 1.00 . A A . 120 THR HG21 1 1
3 6992 1 1 120 THR HG22 H -15.761 12.910 2.942 1.00 . A A . 120 THR HG22 1 1
3 6993 1 1 120 THR HG23 H -15.698 14.602 2.468 1.00 . A A . 120 THR HG23 1 1
3 6994 1 1 120 THR N N -12.798 13.280 5.750 1.00 . A A . 120 THR N 1 1
3 6995 1 1 120 THR O O -13.458 11.336 3.434 1.00 . A A . 120 THR O 1 1
3 6996 1 1 120 THR OG1 O -14.041 15.357 4.408 1.00 . A A . 120 THR OG1 1 1
3 6997 1 1 121 HIS C C -16.258 8.858 5.105 1.00 . A A . 121 HIS C 1 1
3 6998 1 1 121 HIS CA C -14.915 9.379 4.677 1.00 . A A . 121 HIS CA 1 1
3 6999 1 1 121 HIS CB C -13.756 8.402 5.025 1.00 . A A . 121 HIS CB 1 1
3 7000 1 1 121 HIS CD2 C -12.995 8.888 7.464 1.00 . A A . 121 HIS CD2 1 1
3 7001 1 1 121 HIS CE1 C -13.256 6.880 8.265 1.00 . A A . 121 HIS CE1 1 1
3 7002 1 1 121 HIS CG C -13.489 8.113 6.476 1.00 . A A . 121 HIS CG 1 1
3 7003 1 1 121 HIS H H -15.108 10.977 6.034 1.00 . A A . 121 HIS H 1 1
3 7004 1 1 121 HIS HA H -14.969 9.484 3.603 1.00 . A A . 121 HIS HA 1 1
3 7005 1 1 121 HIS HB2 H -13.979 7.453 4.565 1.00 . A A . 121 HIS HB2 1 1
3 7006 1 1 121 HIS HB3 H -12.848 8.785 4.585 1.00 . A A . 121 HIS HB3 1 1
3 7007 1 1 121 HIS HD1 H -14.009 6.068 6.573 1.00 . A A . 121 HIS HD1 1 1
3 7008 1 1 121 HIS HD2 H -12.753 9.940 7.399 1.00 . A A . 121 HIS HD2 1 1
3 7009 1 1 121 HIS HE1 H -13.255 6.033 8.934 1.00 . A A . 121 HIS HE1 1 1
3 7010 1 1 121 HIS HE2 H -12.317 8.316 9.350 1.00 . A A . 121 HIS HE2 1 1
3 7011 1 1 121 HIS N N -14.724 10.721 5.164 1.00 . A A . 121 HIS N 1 1
3 7012 1 1 121 HIS ND1 N -13.644 6.862 7.021 1.00 . A A . 121 HIS ND1 1 1
3 7013 1 1 121 HIS NE2 N -12.861 8.093 8.560 1.00 . A A . 121 HIS NE2 1 1
3 7014 1 1 121 HIS O O -16.406 8.428 6.256 1.00 . A A . 121 HIS O 1 1
3 7015 1 1 121 HIS OXT O -17.194 8.922 4.294 1.00 . A A . 121 HIS OXT 1 1
3 7016 2 2 1 GLY C C -6.378 32.553 -7.341 1.00 . B B . 122 GLY C 1 1
3 7017 2 2 1 GLY CA C -6.621 33.179 -8.674 1.00 . B B . 122 GLY CA 1 1
3 7018 2 2 1 GLY H1 H -6.581 32.599 -10.676 1.00 . B B . 122 GLY H1 1 1
3 7019 2 2 1 GLY H2 H -7.233 31.462 -9.607 1.00 . B B . 122 GLY H2 1 1
3 7020 2 2 1 GLY H3 H -5.587 31.694 -9.639 1.00 . B B . 122 GLY H3 1 1
3 7021 2 2 1 GLY HA2 H -5.887 33.953 -8.833 1.00 . B B . 122 GLY HA2 1 1
3 7022 2 2 1 GLY HA3 H -7.611 33.611 -8.695 1.00 . B B . 122 GLY HA3 1 1
3 7023 2 2 1 GLY N N -6.496 32.186 -9.730 1.00 . B B . 122 GLY N 1 1
3 7024 2 2 1 GLY O O -5.603 31.605 -7.247 1.00 . B B . 122 GLY O 1 1
3 7025 2 2 2 SER C C -7.546 31.210 -4.723 1.00 . B B . 123 SER C 1 1
3 7026 2 2 2 SER CA C -6.860 32.557 -4.977 1.00 . B B . 123 SER CA 1 1
3 7027 2 2 2 SER CB C -7.314 33.627 -3.986 1.00 . B B . 123 SER CB 1 1
3 7028 2 2 2 SER H H -7.726 33.741 -6.429 1.00 . B B . 123 SER H 1 1
3 7029 2 2 2 SER HA H -5.797 32.416 -4.846 1.00 . B B . 123 SER HA 1 1
3 7030 2 2 2 SER HB2 H -7.430 33.185 -3.007 1.00 . B B . 123 SER HB2 1 1
3 7031 2 2 2 SER HB3 H -6.585 34.421 -3.941 1.00 . B B . 123 SER HB3 1 1
3 7032 2 2 2 SER HG H -8.650 35.051 -3.970 1.00 . B B . 123 SER HG 1 1
3 7033 2 2 2 SER N N -7.054 33.036 -6.319 1.00 . B B . 123 SER N 1 1
3 7034 2 2 2 SER O O -8.660 31.141 -4.192 1.00 . B B . 123 SER O 1 1
3 7035 2 2 2 SER OG O -8.570 34.183 -4.385 1.00 . B B . 123 SER OG 1 1
3 7036 2 2 3 VAL C C -6.353 28.084 -4.150 1.00 . B B . 124 VAL C 1 1
3 7037 2 2 3 VAL CA C -7.397 28.827 -4.942 1.00 . B B . 124 VAL CA 1 1
3 7038 2 2 3 VAL CB C -7.730 28.061 -6.254 1.00 . B B . 124 VAL CB 1 1
3 7039 2 2 3 VAL CG1 C -8.318 26.687 -5.944 1.00 . B B . 124 VAL CG1 1 1
3 7040 2 2 3 VAL CG2 C -8.697 28.858 -7.114 1.00 . B B . 124 VAL CG2 1 1
3 7041 2 2 3 VAL H H -6.072 30.288 -5.659 1.00 . B B . 124 VAL H 1 1
3 7042 2 2 3 VAL HA H -8.289 28.909 -4.337 1.00 . B B . 124 VAL HA 1 1
3 7043 2 2 3 VAL HB H -6.812 27.924 -6.807 1.00 . B B . 124 VAL HB 1 1
3 7044 2 2 3 VAL HG11 H -8.538 26.174 -6.868 1.00 . B B . 124 VAL HG11 1 1
3 7045 2 2 3 VAL HG12 H -9.230 26.808 -5.379 1.00 . B B . 124 VAL HG12 1 1
3 7046 2 2 3 VAL HG13 H -7.607 26.111 -5.370 1.00 . B B . 124 VAL HG13 1 1
3 7047 2 2 3 VAL HG21 H -9.612 29.025 -6.566 1.00 . B B . 124 VAL HG21 1 1
3 7048 2 2 3 VAL HG22 H -8.914 28.306 -8.017 1.00 . B B . 124 VAL HG22 1 1
3 7049 2 2 3 VAL HG23 H -8.253 29.808 -7.370 1.00 . B B . 124 VAL HG23 1 1
3 7050 2 2 3 VAL N N -6.913 30.158 -5.167 1.00 . B B . 124 VAL N 1 1
3 7051 2 2 3 VAL O O -5.430 27.479 -4.709 1.00 . B B . 124 VAL O 1 1
3 7052 2 2 4 ALA C C -6.236 26.655 -1.064 1.00 . B B . 125 ALA C 1 1
3 7053 2 2 4 ALA CA C -5.511 27.605 -1.967 1.00 . B B . 125 ALA CA 1 1
3 7054 2 2 4 ALA CB C -4.799 28.677 -1.153 1.00 . B B . 125 ALA CB 1 1
3 7055 2 2 4 ALA H H -7.199 28.703 -2.463 1.00 . B B . 125 ALA H 1 1
3 7056 2 2 4 ALA HA H -4.776 27.067 -2.547 1.00 . B B . 125 ALA HA 1 1
3 7057 2 2 4 ALA HB1 H -4.272 29.343 -1.822 1.00 . B B . 125 ALA HB1 1 1
3 7058 2 2 4 ALA HB2 H -4.096 28.213 -0.476 1.00 . B B . 125 ALA HB2 1 1
3 7059 2 2 4 ALA HB3 H -5.527 29.237 -0.587 1.00 . B B . 125 ALA HB3 1 1
3 7060 2 2 4 ALA N N -6.449 28.206 -2.858 1.00 . B B . 125 ALA N 1 1
3 7061 2 2 4 ALA O O -7.242 27.021 -0.445 1.00 . B B . 125 ALA O 1 1
3 7062 2 2 5 TYR C C -5.292 23.335 -0.085 1.00 . B B . 126 TYR C 1 1
3 7063 2 2 5 TYR CA C -6.329 24.425 -0.193 1.00 . B B . 126 TYR CA 1 1
3 7064 2 2 5 TYR CB C -7.688 23.895 -0.768 1.00 . B B . 126 TYR CB 1 1
3 7065 2 2 5 TYR CD1 C -7.245 23.602 -3.275 1.00 . B B . 126 TYR CD1 1 1
3 7066 2 2 5 TYR CD2 C -8.035 21.733 -2.029 1.00 . B B . 126 TYR CD2 1 1
3 7067 2 2 5 TYR CE1 C -7.241 22.825 -4.425 1.00 . B B . 126 TYR CE1 1 1
3 7068 2 2 5 TYR CE2 C -8.030 20.957 -3.163 1.00 . B B . 126 TYR CE2 1 1
3 7069 2 2 5 TYR CG C -7.639 23.064 -2.052 1.00 . B B . 126 TYR CG 1 1
3 7070 2 2 5 TYR CZ C -7.636 21.500 -4.355 1.00 . B B . 126 TYR CZ 1 1
3 7071 2 2 5 TYR H H -4.982 25.204 -1.555 1.00 . B B . 126 TYR H 1 1
3 7072 2 2 5 TYR HA H -6.487 24.851 0.788 1.00 . B B . 126 TYR HA 1 1
3 7073 2 2 5 TYR HB2 H -8.156 23.269 -0.026 1.00 . B B . 126 TYR HB2 1 1
3 7074 2 2 5 TYR HB3 H -8.329 24.745 -0.949 1.00 . B B . 126 TYR HB3 1 1
3 7075 2 2 5 TYR HD1 H -6.933 24.635 -3.320 1.00 . B B . 126 TYR HD1 1 1
3 7076 2 2 5 TYR HD2 H -8.348 21.294 -1.094 1.00 . B B . 126 TYR HD2 1 1
3 7077 2 2 5 TYR HE1 H -6.932 23.257 -5.366 1.00 . B B . 126 TYR HE1 1 1
3 7078 2 2 5 TYR HE2 H -8.338 19.924 -3.111 1.00 . B B . 126 TYR HE2 1 1
3 7079 2 2 5 TYR HH H -6.845 20.908 -6.000 1.00 . B B . 126 TYR HH 1 1
3 7080 2 2 5 TYR N N -5.769 25.448 -1.023 1.00 . B B . 126 TYR N 1 1
3 7081 2 2 5 TYR O O -4.191 23.494 -0.647 1.00 . B B . 126 TYR O 1 1
3 7082 2 2 5 TYR OH O -7.640 20.711 -5.489 1.00 . B B . 126 TYR OH 1 1
3 7083 2 2 6 VAL C C -4.594 20.501 -0.619 1.00 . B B . 127 VAL C 1 1
3 7084 2 2 6 VAL CA C -4.696 21.154 0.749 1.00 . B B . 127 VAL CA 1 1
3 7085 2 2 6 VAL CB C -5.227 20.122 1.787 1.00 . B B . 127 VAL CB 1 1
3 7086 2 2 6 VAL CG1 C -4.275 18.946 1.939 1.00 . B B . 127 VAL CG1 1 1
3 7087 2 2 6 VAL CG2 C -5.466 20.789 3.135 1.00 . B B . 127 VAL CG2 1 1
3 7088 2 2 6 VAL H H -6.466 22.235 1.082 1.00 . B B . 127 VAL H 1 1
3 7089 2 2 6 VAL HA H -3.725 21.516 1.055 1.00 . B B . 127 VAL HA 1 1
3 7090 2 2 6 VAL HB H -6.170 19.745 1.426 1.00 . B B . 127 VAL HB 1 1
3 7091 2 2 6 VAL HG11 H -3.319 19.306 2.291 1.00 . B B . 127 VAL HG11 1 1
3 7092 2 2 6 VAL HG12 H -4.148 18.461 0.983 1.00 . B B . 127 VAL HG12 1 1
3 7093 2 2 6 VAL HG13 H -4.679 18.243 2.652 1.00 . B B . 127 VAL HG13 1 1
3 7094 2 2 6 VAL HG21 H -5.824 20.055 3.842 1.00 . B B . 127 VAL HG21 1 1
3 7095 2 2 6 VAL HG22 H -6.199 21.575 3.026 1.00 . B B . 127 VAL HG22 1 1
3 7096 2 2 6 VAL HG23 H -4.539 21.212 3.495 1.00 . B B . 127 VAL HG23 1 1
3 7097 2 2 6 VAL N N -5.599 22.278 0.628 1.00 . B B . 127 VAL N 1 1
3 7098 2 2 6 VAL O O -5.600 20.057 -1.167 1.00 . B B . 127 VAL O 1 1
3 7099 2 2 7 TYR C C -3.196 18.375 -2.574 1.00 . B B . 128 TYR C 1 1
3 7100 2 2 7 TYR CA C -3.190 19.919 -2.533 1.00 . B B . 128 TYR CA 1 1
3 7101 2 2 7 TYR CB C -1.893 20.491 -3.078 1.00 . B B . 128 TYR CB 1 1
3 7102 2 2 7 TYR CD1 C -2.489 21.740 -5.157 1.00 . B B . 128 TYR CD1 1 1
3 7103 2 2 7 TYR CD2 C -1.290 19.714 -5.393 1.00 . B B . 128 TYR CD2 1 1
3 7104 2 2 7 TYR CE1 C -2.492 21.913 -6.528 1.00 . B B . 128 TYR CE1 1 1
3 7105 2 2 7 TYR CE2 C -1.277 19.869 -6.766 1.00 . B B . 128 TYR CE2 1 1
3 7106 2 2 7 TYR CG C -1.890 20.644 -4.575 1.00 . B B . 128 TYR CG 1 1
3 7107 2 2 7 TYR CZ C -1.882 20.972 -7.330 1.00 . B B . 128 TYR CZ 1 1
3 7108 2 2 7 TYR H H -2.607 20.664 -0.634 1.00 . B B . 128 TYR H 1 1
3 7109 2 2 7 TYR HA H -4.018 20.279 -3.128 1.00 . B B . 128 TYR HA 1 1
3 7110 2 2 7 TYR HB2 H -1.723 21.465 -2.643 1.00 . B B . 128 TYR HB2 1 1
3 7111 2 2 7 TYR HB3 H -1.079 19.836 -2.807 1.00 . B B . 128 TYR HB3 1 1
3 7112 2 2 7 TYR HD1 H -2.963 22.450 -4.495 1.00 . B B . 128 TYR HD1 1 1
3 7113 2 2 7 TYR HD2 H -0.838 18.859 -4.914 1.00 . B B . 128 TYR HD2 1 1
3 7114 2 2 7 TYR HE1 H -2.969 22.779 -6.964 1.00 . B B . 128 TYR HE1 1 1
3 7115 2 2 7 TYR HE2 H -0.801 19.130 -7.392 1.00 . B B . 128 TYR HE2 1 1
3 7116 2 2 7 TYR HH H -2.137 20.292 -9.091 1.00 . B B . 128 TYR HH 1 1
3 7117 2 2 7 TYR N N -3.396 20.405 -1.161 1.00 . B B . 128 TYR N 1 1
3 7118 2 2 7 TYR O O -2.538 17.728 -3.399 1.00 . B B . 128 TYR O 1 1
3 7119 2 2 7 TYR OH O -1.871 21.137 -8.707 1.00 . B B . 128 TYR OH 1 1
3 7120 2 2 8 LYS C C -3.226 15.663 -0.809 1.00 . B B . 129 LYS C 1 1
3 7121 2 2 8 LYS CA C -4.328 16.456 -1.517 1.00 . B B . 129 LYS CA 1 1
3 7122 2 2 8 LYS CB C -4.776 15.720 -2.781 1.00 . B B . 129 LYS CB 1 1
3 7123 2 2 8 LYS CD C -6.407 15.445 -4.619 1.00 . B B . 129 LYS CD 1 1
3 7124 2 2 8 LYS CE C -7.441 16.139 -5.501 1.00 . B B . 129 LYS CE 1 1
3 7125 2 2 8 LYS CG C -6.012 16.295 -3.441 1.00 . B B . 129 LYS CG 1 1
3 7126 2 2 8 LYS H H -4.513 18.559 -1.251 1.00 . B B . 129 LYS H 1 1
3 7127 2 2 8 LYS HA H -5.180 16.477 -0.855 1.00 . B B . 129 LYS HA 1 1
3 7128 2 2 8 LYS HB2 H -3.969 15.746 -3.498 1.00 . B B . 129 LYS HB2 1 1
3 7129 2 2 8 LYS HB3 H -4.975 14.689 -2.524 1.00 . B B . 129 LYS HB3 1 1
3 7130 2 2 8 LYS HD2 H -5.509 15.206 -5.164 1.00 . B B . 129 LYS HD2 1 1
3 7131 2 2 8 LYS HD3 H -6.827 14.525 -4.237 1.00 . B B . 129 LYS HD3 1 1
3 7132 2 2 8 LYS HE2 H -7.043 17.096 -5.805 1.00 . B B . 129 LYS HE2 1 1
3 7133 2 2 8 LYS HE3 H -7.610 15.536 -6.381 1.00 . B B . 129 LYS HE3 1 1
3 7134 2 2 8 LYS HG2 H -6.820 16.308 -2.724 1.00 . B B . 129 LYS HG2 1 1
3 7135 2 2 8 LYS HG3 H -5.802 17.299 -3.780 1.00 . B B . 129 LYS HG3 1 1
3 7136 2 2 8 LYS HZ1 H -8.613 16.982 -3.979 1.00 . B B . 129 LYS HZ1 1 1
3 7137 2 2 8 LYS HZ2 H -9.129 15.456 -4.487 1.00 . B B . 129 LYS HZ2 1 1
3 7138 2 2 8 LYS HZ3 H -9.408 16.800 -5.451 1.00 . B B . 129 LYS HZ3 1 1
3 7139 2 2 8 LYS N N -4.036 17.859 -1.741 1.00 . B B . 129 LYS N 1 1
3 7140 2 2 8 LYS NZ N -8.723 16.359 -4.804 1.00 . B B . 129 LYS NZ 1 1
3 7141 2 2 8 LYS O O -2.048 15.758 -1.139 1.00 . B B . 129 LYS O 1 1
3 7142 2 2 9 PRO C C -2.777 12.614 -0.012 1.00 . B B . 130 PRO C 1 1
3 7143 2 2 9 PRO CA C -2.791 13.895 0.874 1.00 . B B . 130 PRO CA 1 1
3 7144 2 2 9 PRO CB C -3.509 13.604 2.209 1.00 . B B . 130 PRO CB 1 1
3 7145 2 2 9 PRO CD C -4.896 15.088 0.920 1.00 . B B . 130 PRO CD 1 1
3 7146 2 2 9 PRO CG C -4.621 14.589 2.310 1.00 . B B . 130 PRO CG 1 1
3 7147 2 2 9 PRO HA H -1.782 14.244 1.038 1.00 . B B . 130 PRO HA 1 1
3 7148 2 2 9 PRO HB2 H -3.893 12.596 2.190 1.00 . B B . 130 PRO HB2 1 1
3 7149 2 2 9 PRO HB3 H -2.810 13.710 3.027 1.00 . B B . 130 PRO HB3 1 1
3 7150 2 2 9 PRO HD2 H -5.661 14.534 0.389 1.00 . B B . 130 PRO HD2 1 1
3 7151 2 2 9 PRO HD3 H -5.150 16.135 0.984 1.00 . B B . 130 PRO HD3 1 1
3 7152 2 2 9 PRO HG2 H -5.501 14.109 2.710 1.00 . B B . 130 PRO HG2 1 1
3 7153 2 2 9 PRO HG3 H -4.322 15.409 2.946 1.00 . B B . 130 PRO HG3 1 1
3 7154 2 2 9 PRO N N -3.627 14.923 0.240 1.00 . B B . 130 PRO N 1 1
3 7155 2 2 9 PRO O O -3.008 12.695 -1.223 1.00 . B B . 130 PRO O 1 1
3 7156 2 2 10 ASN C C -3.844 9.688 -0.516 1.00 . B B . 131 ASN C 1 1
3 7157 2 2 10 ASN CA C -2.465 10.208 -0.229 1.00 . B B . 131 ASN CA 1 1
3 7158 2 2 10 ASN CB C -1.630 9.078 0.461 1.00 . B B . 131 ASN CB 1 1
3 7159 2 2 10 ASN CG C -0.245 9.496 0.946 1.00 . B B . 131 ASN CG 1 1
3 7160 2 2 10 ASN H H -2.618 11.367 1.561 1.00 . B B . 131 ASN H 1 1
3 7161 2 2 10 ASN HA H -2.002 10.482 -1.166 1.00 . B B . 131 ASN HA 1 1
3 7162 2 2 10 ASN HB2 H -2.179 8.716 1.317 1.00 . B B . 131 ASN HB2 1 1
3 7163 2 2 10 ASN HB3 H -1.517 8.264 -0.240 1.00 . B B . 131 ASN HB3 1 1
3 7164 2 2 10 ASN HD21 H 0.555 7.827 0.250 1.00 . B B . 131 ASN HD21 1 1
3 7165 2 2 10 ASN HD22 H 1.655 8.925 0.994 1.00 . B B . 131 ASN HD22 1 1
3 7166 2 2 10 ASN N N -2.591 11.437 0.583 1.00 . B B . 131 ASN N 1 1
3 7167 2 2 10 ASN ND2 N 0.747 8.669 0.714 1.00 . B B . 131 ASN ND2 1 1
3 7168 2 2 10 ASN O O -4.437 9.053 0.335 1.00 . B B . 131 ASN O 1 1
3 7169 2 2 10 ASN OD1 O -0.064 10.568 1.487 1.00 . B B . 131 ASN OD1 1 1
3 7170 2 2 11 ASN C C -5.970 9.208 -3.430 1.00 . B B . 132 ASN C 1 1
3 7171 2 2 11 ASN CA C -5.773 9.652 -1.999 1.00 . B B . 132 ASN CA 1 1
3 7172 2 2 11 ASN CB C -6.690 10.879 -1.767 1.00 . B B . 132 ASN CB 1 1
3 7173 2 2 11 ASN CG C -6.762 11.347 -0.333 1.00 . B B . 132 ASN CG 1 1
3 7174 2 2 11 ASN H H -3.796 10.414 -2.366 1.00 . B B . 132 ASN H 1 1
3 7175 2 2 11 ASN HA H -6.096 8.873 -1.328 1.00 . B B . 132 ASN HA 1 1
3 7176 2 2 11 ASN HB2 H -6.335 11.703 -2.367 1.00 . B B . 132 ASN HB2 1 1
3 7177 2 2 11 ASN HB3 H -7.689 10.622 -2.092 1.00 . B B . 132 ASN HB3 1 1
3 7178 2 2 11 ASN HD21 H -5.240 12.536 -0.629 1.00 . B B . 132 ASN HD21 1 1
3 7179 2 2 11 ASN HD22 H -5.913 12.508 0.974 1.00 . B B . 132 ASN HD22 1 1
3 7180 2 2 11 ASN N N -4.371 9.985 -1.694 1.00 . B B . 132 ASN N 1 1
3 7181 2 2 11 ASN ND2 N -5.891 12.225 0.037 1.00 . B B . 132 ASN ND2 1 1
3 7182 2 2 11 ASN O O -7.114 9.063 -3.875 1.00 . B B . 132 ASN O 1 1
3 7183 2 2 11 ASN OD1 O -7.601 10.927 0.427 1.00 . B B . 132 ASN OD1 1 1
3 7184 2 2 12 THR C C -5.697 7.285 -5.806 1.00 . B B . 133 THR C 1 1
3 7185 2 2 12 THR CA C -5.046 8.665 -5.548 1.00 . B B . 133 THR CA 1 1
3 7186 2 2 12 THR CB C -3.707 8.832 -6.252 1.00 . B B . 133 THR CB 1 1
3 7187 2 2 12 THR CG2 C -3.860 8.606 -7.728 1.00 . B B . 133 THR CG2 1 1
3 7188 2 2 12 THR H H -3.993 8.982 -3.802 1.00 . B B . 133 THR H 1 1
3 7189 2 2 12 THR HA H -5.723 9.403 -5.947 1.00 . B B . 133 THR HA 1 1
3 7190 2 2 12 THR HB H -2.998 8.127 -5.844 1.00 . B B . 133 THR HB 1 1
3 7191 2 2 12 THR HG1 H -2.775 10.197 -5.175 1.00 . B B . 133 THR HG1 1 1
3 7192 2 2 12 THR HG21 H -4.592 9.304 -8.104 1.00 . B B . 133 THR HG21 1 1
3 7193 2 2 12 THR HG22 H -4.210 7.597 -7.866 1.00 . B B . 133 THR HG22 1 1
3 7194 2 2 12 THR HG23 H -2.907 8.756 -8.210 1.00 . B B . 133 THR HG23 1 1
3 7195 2 2 12 THR N N -4.910 8.969 -4.160 1.00 . B B . 133 THR N 1 1
3 7196 2 2 12 THR O O -6.635 7.169 -6.586 1.00 . B B . 133 THR O 1 1
3 7197 2 2 12 THR OG1 O -3.247 10.181 -6.027 1.00 . B B . 133 THR OG1 1 1
3 7198 2 2 13 HIS C C -6.860 4.619 -4.223 1.00 . B B . 134 HIS C 1 1
3 7199 2 2 13 HIS CA C -5.838 4.931 -5.300 1.00 . B B . 134 HIS CA 1 1
3 7200 2 2 13 HIS CB C -4.763 3.839 -5.337 1.00 . B B . 134 HIS CB 1 1
3 7201 2 2 13 HIS CD2 C -3.987 3.010 -7.669 1.00 . B B . 134 HIS CD2 1 1
3 7202 2 2 13 HIS CE1 C -2.321 4.381 -7.951 1.00 . B B . 134 HIS CE1 1 1
3 7203 2 2 13 HIS CG C -3.936 3.817 -6.589 1.00 . B B . 134 HIS CG 1 1
3 7204 2 2 13 HIS H H -4.533 6.420 -4.466 1.00 . B B . 134 HIS H 1 1
3 7205 2 2 13 HIS HA H -6.353 4.943 -6.249 1.00 . B B . 134 HIS HA 1 1
3 7206 2 2 13 HIS HB2 H -4.088 3.987 -4.507 1.00 . B B . 134 HIS HB2 1 1
3 7207 2 2 13 HIS HB3 H -5.241 2.875 -5.235 1.00 . B B . 134 HIS HB3 1 1
3 7208 2 2 13 HIS HD1 H -2.594 5.362 -6.178 1.00 . B B . 134 HIS HD1 1 1
3 7209 2 2 13 HIS HD2 H -4.706 2.223 -7.846 1.00 . B B . 134 HIS HD2 1 1
3 7210 2 2 13 HIS HE1 H -1.463 4.888 -8.367 1.00 . B B . 134 HIS HE1 1 1
3 7211 2 2 13 HIS HE2 H -2.508 2.722 -9.076 1.00 . B B . 134 HIS HE2 1 1
3 7212 2 2 13 HIS N N -5.257 6.270 -5.113 1.00 . B B . 134 HIS N 1 1
3 7213 2 2 13 HIS ND1 N -2.888 4.661 -6.803 1.00 . B B . 134 HIS ND1 1 1
3 7214 2 2 13 HIS NE2 N -2.966 3.379 -8.501 1.00 . B B . 134 HIS NE2 1 1
3 7215 2 2 13 HIS O O -7.163 3.456 -3.992 1.00 . B B . 134 HIS O 1 1
3 7216 2 2 14 GLU C C -9.556 4.651 -2.941 1.00 . B B . 135 GLU C 1 1
3 7217 2 2 14 GLU CA C -8.421 5.607 -2.541 1.00 . B B . 135 GLU CA 1 1
3 7218 2 2 14 GLU CB C -8.962 7.044 -2.315 1.00 . B B . 135 GLU CB 1 1
3 7219 2 2 14 GLU CD C -10.879 6.612 -0.642 1.00 . B B . 135 GLU CD 1 1
3 7220 2 2 14 GLU CG C -9.625 7.374 -0.967 1.00 . B B . 135 GLU CG 1 1
3 7221 2 2 14 GLU H H -7.157 6.567 -3.953 1.00 . B B . 135 GLU H 1 1
3 7222 2 2 14 GLU HA H -7.948 5.251 -1.640 1.00 . B B . 135 GLU HA 1 1
3 7223 2 2 14 GLU HB2 H -8.139 7.733 -2.435 1.00 . B B . 135 GLU HB2 1 1
3 7224 2 2 14 GLU HB3 H -9.678 7.251 -3.098 1.00 . B B . 135 GLU HB3 1 1
3 7225 2 2 14 GLU HG2 H -8.922 7.206 -0.166 1.00 . B B . 135 GLU HG2 1 1
3 7226 2 2 14 GLU HG3 H -9.871 8.423 -0.983 1.00 . B B . 135 GLU HG3 1 1
3 7227 2 2 14 GLU N N -7.424 5.678 -3.636 1.00 . B B . 135 GLU N 1 1
3 7228 2 2 14 GLU O O -9.699 3.568 -2.383 1.00 . B B . 135 GLU O 1 1
3 7229 2 2 14 GLU OE1 O -11.759 6.527 -1.495 1.00 . B B . 135 GLU OE1 1 1
3 7230 2 2 14 GLU OE2 O -11.033 6.172 0.518 1.00 . B B . 135 GLU OE2 1 1
3 7231 2 2 15 GLN C C -10.955 2.914 -4.992 1.00 . B B . 136 GLN C 1 1
3 7232 2 2 15 GLN CA C -11.402 4.269 -4.480 1.00 . B B . 136 GLN CA 1 1
3 7233 2 2 15 GLN CB C -12.084 5.034 -5.605 1.00 . B B . 136 GLN CB 1 1
3 7234 2 2 15 GLN CD C -14.172 5.793 -4.437 1.00 . B B . 136 GLN CD 1 1
3 7235 2 2 15 GLN CG C -12.899 6.218 -5.143 1.00 . B B . 136 GLN CG 1 1
3 7236 2 2 15 GLN H H -10.092 5.920 -4.345 1.00 . B B . 136 GLN H 1 1
3 7237 2 2 15 GLN HA H -12.121 4.132 -3.685 1.00 . B B . 136 GLN HA 1 1
3 7238 2 2 15 GLN HB2 H -11.327 5.394 -6.286 1.00 . B B . 136 GLN HB2 1 1
3 7239 2 2 15 GLN HB3 H -12.737 4.357 -6.135 1.00 . B B . 136 GLN HB3 1 1
3 7240 2 2 15 GLN HE21 H -15.139 5.808 -6.152 1.00 . B B . 136 GLN HE21 1 1
3 7241 2 2 15 GLN HE22 H -16.063 5.384 -4.762 1.00 . B B . 136 GLN HE22 1 1
3 7242 2 2 15 GLN HG2 H -12.302 6.803 -4.459 1.00 . B B . 136 GLN HG2 1 1
3 7243 2 2 15 GLN HG3 H -13.162 6.824 -5.997 1.00 . B B . 136 GLN HG3 1 1
3 7244 2 2 15 GLN N N -10.292 5.047 -3.955 1.00 . B B . 136 GLN N 1 1
3 7245 2 2 15 GLN NE2 N -15.219 5.643 -5.187 1.00 . B B . 136 GLN NE2 1 1
3 7246 2 2 15 GLN O O -11.540 1.899 -4.650 1.00 . B B . 136 GLN O 1 1
3 7247 2 2 15 GLN OE1 O -14.214 5.604 -3.228 1.00 . B B . 136 GLN OE1 1 1
3 7248 2 2 16 LEU C C -9.042 0.597 -5.451 1.00 . B B . 137 LEU C 1 1
3 7249 2 2 16 LEU CA C -9.403 1.698 -6.432 1.00 . B B . 137 LEU CA 1 1
3 7250 2 2 16 LEU CB C -8.245 1.996 -7.387 1.00 . B B . 137 LEU CB 1 1
3 7251 2 2 16 LEU CD1 C -7.355 3.080 -9.462 1.00 . B B . 137 LEU CD1 1 1
3 7252 2 2 16 LEU CD2 C -9.697 2.215 -9.425 1.00 . B B . 137 LEU CD2 1 1
3 7253 2 2 16 LEU CG C -8.588 2.861 -8.604 1.00 . B B . 137 LEU CG 1 1
3 7254 2 2 16 LEU H H -9.418 3.755 -5.919 1.00 . B B . 137 LEU H 1 1
3 7255 2 2 16 LEU HA H -10.228 1.324 -7.019 1.00 . B B . 137 LEU HA 1 1
3 7256 2 2 16 LEU HB2 H -7.464 2.491 -6.828 1.00 . B B . 137 LEU HB2 1 1
3 7257 2 2 16 LEU HB3 H -7.861 1.054 -7.748 1.00 . B B . 137 LEU HB3 1 1
3 7258 2 2 16 LEU HD11 H -7.612 3.703 -10.306 1.00 . B B . 137 LEU HD11 1 1
3 7259 2 2 16 LEU HD12 H -6.993 2.127 -9.820 1.00 . B B . 137 LEU HD12 1 1
3 7260 2 2 16 LEU HD13 H -6.587 3.561 -8.876 1.00 . B B . 137 LEU HD13 1 1
3 7261 2 2 16 LEU HD21 H -9.403 1.216 -9.711 1.00 . B B . 137 LEU HD21 1 1
3 7262 2 2 16 LEU HD22 H -9.878 2.803 -10.312 1.00 . B B . 137 LEU HD22 1 1
3 7263 2 2 16 LEU HD23 H -10.607 2.175 -8.844 1.00 . B B . 137 LEU HD23 1 1
3 7264 2 2 16 LEU HG H -8.934 3.827 -8.266 1.00 . B B . 137 LEU HG 1 1
3 7265 2 2 16 LEU N N -9.892 2.911 -5.781 1.00 . B B . 137 LEU N 1 1
3 7266 2 2 16 LEU O O -9.482 -0.541 -5.617 1.00 . B B . 137 LEU O 1 1
3 7267 2 2 17 LEU C C -9.076 -0.468 -2.564 1.00 . B B . 138 LEU C 1 1
3 7268 2 2 17 LEU CA C -7.916 -0.065 -3.442 1.00 . B B . 138 LEU CA 1 1
3 7269 2 2 17 LEU CB C -6.663 0.293 -2.684 1.00 . B B . 138 LEU CB 1 1
3 7270 2 2 17 LEU CD1 C -4.188 0.450 -2.728 1.00 . B B . 138 LEU CD1 1 1
3 7271 2 2 17 LEU CD2 C -5.241 -1.553 -3.654 1.00 . B B . 138 LEU CD2 1 1
3 7272 2 2 17 LEU CG C -5.376 -0.045 -3.451 1.00 . B B . 138 LEU CG 1 1
3 7273 2 2 17 LEU H H -7.921 1.829 -4.321 1.00 . B B . 138 LEU H 1 1
3 7274 2 2 17 LEU HA H -7.683 -0.939 -4.034 1.00 . B B . 138 LEU HA 1 1
3 7275 2 2 17 LEU HB2 H -6.684 1.354 -2.478 1.00 . B B . 138 LEU HB2 1 1
3 7276 2 2 17 LEU HB3 H -6.658 -0.247 -1.752 1.00 . B B . 138 LEU HB3 1 1
3 7277 2 2 17 LEU HD11 H -4.245 1.523 -2.646 1.00 . B B . 138 LEU HD11 1 1
3 7278 2 2 17 LEU HD12 H -3.322 0.138 -3.295 1.00 . B B . 138 LEU HD12 1 1
3 7279 2 2 17 LEU HD13 H -4.196 -0.013 -1.755 1.00 . B B . 138 LEU HD13 1 1
3 7280 2 2 17 LEU HD21 H -4.299 -1.756 -4.142 1.00 . B B . 138 LEU HD21 1 1
3 7281 2 2 17 LEU HD22 H -6.048 -1.937 -4.260 1.00 . B B . 138 LEU HD22 1 1
3 7282 2 2 17 LEU HD23 H -5.257 -2.045 -2.693 1.00 . B B . 138 LEU HD23 1 1
3 7283 2 2 17 LEU HG H -5.400 0.415 -4.426 1.00 . B B . 138 LEU HG 1 1
3 7284 2 2 17 LEU N N -8.266 0.916 -4.433 1.00 . B B . 138 LEU N 1 1
3 7285 2 2 17 LEU O O -9.125 -1.596 -2.066 1.00 . B B . 138 LEU O 1 1
3 7286 2 2 18 ARG C C -12.099 -0.897 -2.550 1.00 . B B . 139 ARG C 1 1
3 7287 2 2 18 ARG CA C -11.255 0.057 -1.702 1.00 . B B . 139 ARG CA 1 1
3 7288 2 2 18 ARG CB C -12.087 1.253 -1.253 1.00 . B B . 139 ARG CB 1 1
3 7289 2 2 18 ARG CD C -12.433 2.603 0.797 1.00 . B B . 139 ARG CD 1 1
3 7290 2 2 18 ARG CG C -11.416 2.130 -0.214 1.00 . B B . 139 ARG CG 1 1
3 7291 2 2 18 ARG CZ C -13.980 1.534 2.454 1.00 . B B . 139 ARG CZ 1 1
3 7292 2 2 18 ARG H H -9.930 1.343 -2.739 1.00 . B B . 139 ARG H 1 1
3 7293 2 2 18 ARG HA H -10.928 -0.493 -0.831 1.00 . B B . 139 ARG HA 1 1
3 7294 2 2 18 ARG HB2 H -12.303 1.865 -2.118 1.00 . B B . 139 ARG HB2 1 1
3 7295 2 2 18 ARG HB3 H -13.017 0.893 -0.843 1.00 . B B . 139 ARG HB3 1 1
3 7296 2 2 18 ARG HD2 H -11.974 3.310 1.469 1.00 . B B . 139 ARG HD2 1 1
3 7297 2 2 18 ARG HD3 H -13.247 3.077 0.269 1.00 . B B . 139 ARG HD3 1 1
3 7298 2 2 18 ARG HE H -12.529 0.597 1.425 1.00 . B B . 139 ARG HE 1 1
3 7299 2 2 18 ARG HG2 H -10.651 1.561 0.292 1.00 . B B . 139 ARG HG2 1 1
3 7300 2 2 18 ARG HG3 H -10.976 2.994 -0.694 1.00 . B B . 139 ARG HG3 1 1
3 7301 2 2 18 ARG HH11 H -14.414 3.506 2.117 1.00 . B B . 139 ARG HH11 1 1
3 7302 2 2 18 ARG HH12 H -15.407 2.761 3.288 1.00 . B B . 139 ARG HH12 1 1
3 7303 2 2 18 ARG HH21 H -13.855 -0.443 2.987 1.00 . B B . 139 ARG HH21 1 1
3 7304 2 2 18 ARG HH22 H -15.064 0.423 3.819 1.00 . B B . 139 ARG HH22 1 1
3 7305 2 2 18 ARG N N -10.044 0.425 -2.405 1.00 . B B . 139 ARG N 1 1
3 7306 2 2 18 ARG NE N -12.978 1.472 1.575 1.00 . B B . 139 ARG NE 1 1
3 7307 2 2 18 ARG NH1 N -14.648 2.681 2.636 1.00 . B B . 139 ARG NH1 1 1
3 7308 2 2 18 ARG NH2 N -14.332 0.436 3.132 1.00 . B B . 139 ARG NH2 1 1
3 7309 2 2 18 ARG O O -12.877 -1.686 -2.023 1.00 . B B . 139 ARG O 1 1
3 7310 2 2 19 LYS C C -11.965 -3.110 -4.667 1.00 . B B . 140 LYS C 1 1
3 7311 2 2 19 LYS CA C -12.601 -1.740 -4.768 1.00 . B B . 140 LYS CA 1 1
3 7312 2 2 19 LYS CB C -12.536 -1.234 -6.197 1.00 . B B . 140 LYS CB 1 1
3 7313 2 2 19 LYS CD C -13.126 0.554 -7.846 1.00 . B B . 140 LYS CD 1 1
3 7314 2 2 19 LYS CE C -13.927 -0.314 -8.809 1.00 . B B . 140 LYS CE 1 1
3 7315 2 2 19 LYS CG C -13.247 0.089 -6.414 1.00 . B B . 140 LYS CG 1 1
3 7316 2 2 19 LYS H H -11.354 -0.138 -4.250 1.00 . B B . 140 LYS H 1 1
3 7317 2 2 19 LYS HA H -13.635 -1.802 -4.465 1.00 . B B . 140 LYS HA 1 1
3 7318 2 2 19 LYS HB2 H -11.497 -1.113 -6.469 1.00 . B B . 140 LYS HB2 1 1
3 7319 2 2 19 LYS HB3 H -12.982 -1.978 -6.834 1.00 . B B . 140 LYS HB3 1 1
3 7320 2 2 19 LYS HD2 H -13.447 1.582 -7.925 1.00 . B B . 140 LYS HD2 1 1
3 7321 2 2 19 LYS HD3 H -12.079 0.476 -8.097 1.00 . B B . 140 LYS HD3 1 1
3 7322 2 2 19 LYS HE2 H -13.783 0.057 -9.814 1.00 . B B . 140 LYS HE2 1 1
3 7323 2 2 19 LYS HE3 H -13.564 -1.329 -8.754 1.00 . B B . 140 LYS HE3 1 1
3 7324 2 2 19 LYS HG2 H -14.293 -0.024 -6.172 1.00 . B B . 140 LYS HG2 1 1
3 7325 2 2 19 LYS HG3 H -12.805 0.829 -5.762 1.00 . B B . 140 LYS HG3 1 1
3 7326 2 2 19 LYS HZ1 H -15.901 -0.811 -9.235 1.00 . B B . 140 LYS HZ1 1 1
3 7327 2 2 19 LYS HZ2 H -15.736 0.675 -8.466 1.00 . B B . 140 LYS HZ2 1 1
3 7328 2 2 19 LYS HZ3 H -15.578 -0.772 -7.594 1.00 . B B . 140 LYS HZ3 1 1
3 7329 2 2 19 LYS N N -11.933 -0.831 -3.866 1.00 . B B . 140 LYS N 1 1
3 7330 2 2 19 LYS NZ N -15.374 -0.300 -8.496 1.00 . B B . 140 LYS NZ 1 1
3 7331 2 2 19 LYS O O -12.657 -4.141 -4.727 1.00 . B B . 140 LYS O 1 1
3 7332 2 2 20 SER C C -10.362 -4.989 -3.010 1.00 . B B . 141 SER C 1 1
3 7333 2 2 20 SER CA C -9.885 -4.320 -4.309 1.00 . B B . 141 SER CA 1 1
3 7334 2 2 20 SER CB C -8.394 -3.963 -4.225 1.00 . B B . 141 SER CB 1 1
3 7335 2 2 20 SER H H -10.146 -2.271 -4.575 1.00 . B B . 141 SER H 1 1
3 7336 2 2 20 SER HA H -10.054 -4.979 -5.146 1.00 . B B . 141 SER HA 1 1
3 7337 2 2 20 SER HB2 H -8.212 -3.402 -3.321 1.00 . B B . 141 SER HB2 1 1
3 7338 2 2 20 SER HB3 H -7.809 -4.871 -4.216 1.00 . B B . 141 SER HB3 1 1
3 7339 2 2 20 SER HG H -7.458 -3.715 -5.946 1.00 . B B . 141 SER HG 1 1
3 7340 2 2 20 SER N N -10.646 -3.114 -4.517 1.00 . B B . 141 SER N 1 1
3 7341 2 2 20 SER O O -10.628 -6.199 -2.971 1.00 . B B . 141 SER O 1 1
3 7342 2 2 20 SER OG O -7.999 -3.172 -5.347 1.00 . B B . 141 SER OG 1 1
3 7343 2 2 21 GLU C C -12.413 -5.142 -0.795 1.00 . B B . 142 GLU C 1 1
3 7344 2 2 21 GLU CA C -11.019 -4.541 -0.676 1.00 . B B . 142 GLU CA 1 1
3 7345 2 2 21 GLU CB C -11.057 -3.292 0.202 1.00 . B B . 142 GLU CB 1 1
3 7346 2 2 21 GLU CD C -12.524 -2.160 1.895 1.00 . B B . 142 GLU CD 1 1
3 7347 2 2 21 GLU CG C -11.709 -3.412 1.556 1.00 . B B . 142 GLU CG 1 1
3 7348 2 2 21 GLU H H -10.235 -3.221 -2.113 1.00 . B B . 142 GLU H 1 1
3 7349 2 2 21 GLU HA H -10.353 -5.259 -0.227 1.00 . B B . 142 GLU HA 1 1
3 7350 2 2 21 GLU HB2 H -10.027 -3.105 0.453 1.00 . B B . 142 GLU HB2 1 1
3 7351 2 2 21 GLU HB3 H -11.487 -2.461 -0.337 1.00 . B B . 142 GLU HB3 1 1
3 7352 2 2 21 GLU HG2 H -12.302 -4.311 1.604 1.00 . B B . 142 GLU HG2 1 1
3 7353 2 2 21 GLU HG3 H -10.922 -3.505 2.290 1.00 . B B . 142 GLU HG3 1 1
3 7354 2 2 21 GLU N N -10.508 -4.158 -1.982 1.00 . B B . 142 GLU N 1 1
3 7355 2 2 21 GLU O O -12.617 -6.285 -0.434 1.00 . B B . 142 GLU O 1 1
3 7356 2 2 21 GLU OE1 O -12.294 -1.104 1.299 1.00 . B B . 142 GLU OE1 1 1
3 7357 2 2 21 GLU OE2 O -13.449 -2.231 2.731 1.00 . B B . 142 GLU OE2 1 1
3 7358 2 2 22 ALA C C -14.930 -6.111 -2.112 1.00 . B B . 143 ALA C 1 1
3 7359 2 2 22 ALA CA C -14.750 -4.749 -1.468 1.00 . B B . 143 ALA CA 1 1
3 7360 2 2 22 ALA CB C -15.523 -3.699 -2.253 1.00 . B B . 143 ALA CB 1 1
3 7361 2 2 22 ALA H H -13.047 -3.486 -1.672 1.00 . B B . 143 ALA H 1 1
3 7362 2 2 22 ALA HA H -15.164 -4.787 -0.471 1.00 . B B . 143 ALA HA 1 1
3 7363 2 2 22 ALA HB1 H -15.387 -2.731 -1.797 1.00 . B B . 143 ALA HB1 1 1
3 7364 2 2 22 ALA HB2 H -16.573 -3.951 -2.255 1.00 . B B . 143 ALA HB2 1 1
3 7365 2 2 22 ALA HB3 H -15.159 -3.673 -3.270 1.00 . B B . 143 ALA HB3 1 1
3 7366 2 2 22 ALA N N -13.338 -4.367 -1.345 1.00 . B B . 143 ALA N 1 1
3 7367 2 2 22 ALA O O -15.614 -6.982 -1.564 1.00 . B B . 143 ALA O 1 1
3 7368 2 2 23 GLN C C -13.892 -8.716 -3.175 1.00 . B B . 144 GLN C 1 1
3 7369 2 2 23 GLN CA C -14.400 -7.544 -3.995 1.00 . B B . 144 GLN CA 1 1
3 7370 2 2 23 GLN CB C -13.616 -7.471 -5.298 1.00 . B B . 144 GLN CB 1 1
3 7371 2 2 23 GLN CD C -12.841 -8.699 -7.353 1.00 . B B . 144 GLN CD 1 1
3 7372 2 2 23 GLN CG C -13.706 -8.743 -6.129 1.00 . B B . 144 GLN CG 1 1
3 7373 2 2 23 GLN H H -13.717 -5.575 -3.585 1.00 . B B . 144 GLN H 1 1
3 7374 2 2 23 GLN HA H -15.442 -7.703 -4.228 1.00 . B B . 144 GLN HA 1 1
3 7375 2 2 23 GLN HB2 H -13.998 -6.653 -5.889 1.00 . B B . 144 GLN HB2 1 1
3 7376 2 2 23 GLN HB3 H -12.577 -7.287 -5.073 1.00 . B B . 144 GLN HB3 1 1
3 7377 2 2 23 GLN HE21 H -12.594 -10.660 -7.299 1.00 . B B . 144 GLN HE21 1 1
3 7378 2 2 23 GLN HE22 H -11.810 -9.836 -8.586 1.00 . B B . 144 GLN HE22 1 1
3 7379 2 2 23 GLN HG2 H -13.394 -9.578 -5.520 1.00 . B B . 144 GLN HG2 1 1
3 7380 2 2 23 GLN HG3 H -14.733 -8.887 -6.432 1.00 . B B . 144 GLN HG3 1 1
3 7381 2 2 23 GLN N N -14.288 -6.303 -3.251 1.00 . B B . 144 GLN N 1 1
3 7382 2 2 23 GLN NE2 N -12.373 -9.834 -7.780 1.00 . B B . 144 GLN NE2 1 1
3 7383 2 2 23 GLN O O -14.570 -9.747 -3.059 1.00 . B B . 144 GLN O 1 1
3 7384 2 2 23 GLN OE1 O -12.588 -7.641 -7.910 1.00 . B B . 144 GLN OE1 1 1
3 7385 2 2 24 ALA C C -12.820 -9.876 -0.526 1.00 . B B . 145 ALA C 1 1
3 7386 2 2 24 ALA CA C -12.096 -9.588 -1.839 1.00 . B B . 145 ALA CA 1 1
3 7387 2 2 24 ALA CB C -10.640 -9.258 -1.631 1.00 . B B . 145 ALA CB 1 1
3 7388 2 2 24 ALA H H -12.294 -7.661 -2.628 1.00 . B B . 145 ALA H 1 1
3 7389 2 2 24 ALA HA H -12.157 -10.478 -2.447 1.00 . B B . 145 ALA HA 1 1
3 7390 2 2 24 ALA HB1 H -10.142 -10.087 -1.150 1.00 . B B . 145 ALA HB1 1 1
3 7391 2 2 24 ALA HB2 H -10.560 -8.379 -1.007 1.00 . B B . 145 ALA HB2 1 1
3 7392 2 2 24 ALA HB3 H -10.176 -9.063 -2.587 1.00 . B B . 145 ALA HB3 1 1
3 7393 2 2 24 ALA N N -12.736 -8.538 -2.579 1.00 . B B . 145 ALA N 1 1
3 7394 2 2 24 ALA O O -12.856 -11.030 -0.073 1.00 . B B . 145 ALA O 1 1
3 7395 2 2 25 LYS C C -15.442 -9.845 0.962 1.00 . B B . 146 LYS C 1 1
3 7396 2 2 25 LYS CA C -14.214 -9.005 1.285 1.00 . B B . 146 LYS CA 1 1
3 7397 2 2 25 LYS CB C -14.676 -7.666 1.908 1.00 . B B . 146 LYS CB 1 1
3 7398 2 2 25 LYS CD C -14.207 -5.620 3.284 1.00 . B B . 146 LYS CD 1 1
3 7399 2 2 25 LYS CE C -13.195 -4.970 4.220 1.00 . B B . 146 LYS CE 1 1
3 7400 2 2 25 LYS CG C -13.583 -6.750 2.465 1.00 . B B . 146 LYS CG 1 1
3 7401 2 2 25 LYS H H -13.243 -7.936 -0.283 1.00 . B B . 146 LYS H 1 1
3 7402 2 2 25 LYS HA H -13.613 -9.546 2.001 1.00 . B B . 146 LYS HA 1 1
3 7403 2 2 25 LYS HB2 H -15.210 -7.111 1.151 1.00 . B B . 146 LYS HB2 1 1
3 7404 2 2 25 LYS HB3 H -15.368 -7.890 2.705 1.00 . B B . 146 LYS HB3 1 1
3 7405 2 2 25 LYS HD2 H -14.589 -4.867 2.609 1.00 . B B . 146 LYS HD2 1 1
3 7406 2 2 25 LYS HD3 H -15.022 -6.019 3.868 1.00 . B B . 146 LYS HD3 1 1
3 7407 2 2 25 LYS HE2 H -12.928 -5.686 4.982 1.00 . B B . 146 LYS HE2 1 1
3 7408 2 2 25 LYS HE3 H -12.312 -4.711 3.655 1.00 . B B . 146 LYS HE3 1 1
3 7409 2 2 25 LYS HG2 H -12.778 -7.230 2.999 1.00 . B B . 146 LYS HG2 1 1
3 7410 2 2 25 LYS HG3 H -13.133 -6.284 1.600 1.00 . B B . 146 LYS HG3 1 1
3 7411 2 2 25 LYS HZ1 H -13.864 -3.037 4.123 1.00 . B B . 146 LYS HZ1 1 1
3 7412 2 2 25 LYS HZ2 H -13.061 -3.344 5.552 1.00 . B B . 146 LYS HZ2 1 1
3 7413 2 2 25 LYS HZ3 H -14.641 -3.919 5.342 1.00 . B B . 146 LYS HZ3 1 1
3 7414 2 2 25 LYS N N -13.401 -8.836 0.079 1.00 . B B . 146 LYS N 1 1
3 7415 2 2 25 LYS NZ N -13.731 -3.757 4.869 1.00 . B B . 146 LYS NZ 1 1
3 7416 2 2 25 LYS O O -15.797 -10.747 1.709 1.00 . B B . 146 LYS O 1 1
3 7417 2 2 26 LYS C C -16.948 -11.764 -0.851 1.00 . B B . 147 LYS C 1 1
3 7418 2 2 26 LYS CA C -17.244 -10.287 -0.638 1.00 . B B . 147 LYS CA 1 1
3 7419 2 2 26 LYS CB C -17.772 -9.695 -1.927 1.00 . B B . 147 LYS CB 1 1
3 7420 2 2 26 LYS CD C -18.907 -7.770 -3.060 1.00 . B B . 147 LYS CD 1 1
3 7421 2 2 26 LYS CE C -19.867 -8.681 -3.821 1.00 . B B . 147 LYS CE 1 1
3 7422 2 2 26 LYS CG C -18.464 -8.367 -1.743 1.00 . B B . 147 LYS CG 1 1
3 7423 2 2 26 LYS H H -15.728 -8.792 -0.701 1.00 . B B . 147 LYS H 1 1
3 7424 2 2 26 LYS HA H -18.011 -10.158 0.113 1.00 . B B . 147 LYS HA 1 1
3 7425 2 2 26 LYS HB2 H -16.941 -9.554 -2.601 1.00 . B B . 147 LYS HB2 1 1
3 7426 2 2 26 LYS HB3 H -18.472 -10.393 -2.362 1.00 . B B . 147 LYS HB3 1 1
3 7427 2 2 26 LYS HD2 H -19.429 -6.869 -2.787 1.00 . B B . 147 LYS HD2 1 1
3 7428 2 2 26 LYS HD3 H -18.046 -7.538 -3.671 1.00 . B B . 147 LYS HD3 1 1
3 7429 2 2 26 LYS HE2 H -19.385 -9.630 -4.005 1.00 . B B . 147 LYS HE2 1 1
3 7430 2 2 26 LYS HE3 H -20.746 -8.838 -3.215 1.00 . B B . 147 LYS HE3 1 1
3 7431 2 2 26 LYS HG2 H -19.335 -8.513 -1.122 1.00 . B B . 147 LYS HG2 1 1
3 7432 2 2 26 LYS HG3 H -17.781 -7.687 -1.256 1.00 . B B . 147 LYS HG3 1 1
3 7433 2 2 26 LYS HZ1 H -20.781 -7.213 -4.994 1.00 . B B . 147 LYS HZ1 1 1
3 7434 2 2 26 LYS HZ2 H -20.906 -8.771 -5.612 1.00 . B B . 147 LYS HZ2 1 1
3 7435 2 2 26 LYS HZ3 H -19.448 -7.915 -5.724 1.00 . B B . 147 LYS HZ3 1 1
3 7436 2 2 26 LYS N N -16.068 -9.550 -0.175 1.00 . B B . 147 LYS N 1 1
3 7437 2 2 26 LYS NZ N -20.272 -8.109 -5.119 1.00 . B B . 147 LYS NZ 1 1
3 7438 2 2 26 LYS O O -17.773 -12.627 -0.548 1.00 . B B . 147 LYS O 1 1
3 7439 2 2 27 GLU C C -14.832 -14.092 -0.364 1.00 . B B . 148 GLU C 1 1
3 7440 2 2 27 GLU CA C -15.350 -13.423 -1.640 1.00 . B B . 148 GLU CA 1 1
3 7441 2 2 27 GLU CB C -14.230 -13.427 -2.680 1.00 . B B . 148 GLU CB 1 1
3 7442 2 2 27 GLU CD C -15.717 -13.419 -4.723 1.00 . B B . 148 GLU CD 1 1
3 7443 2 2 27 GLU CG C -14.573 -12.764 -4.001 1.00 . B B . 148 GLU CG 1 1
3 7444 2 2 27 GLU H H -15.159 -11.308 -1.580 1.00 . B B . 148 GLU H 1 1
3 7445 2 2 27 GLU HA H -16.190 -13.977 -2.031 1.00 . B B . 148 GLU HA 1 1
3 7446 2 2 27 GLU HB2 H -13.398 -12.881 -2.262 1.00 . B B . 148 GLU HB2 1 1
3 7447 2 2 27 GLU HB3 H -13.929 -14.446 -2.873 1.00 . B B . 148 GLU HB3 1 1
3 7448 2 2 27 GLU HG2 H -14.838 -11.735 -3.806 1.00 . B B . 148 GLU HG2 1 1
3 7449 2 2 27 GLU HG3 H -13.701 -12.785 -4.638 1.00 . B B . 148 GLU HG3 1 1
3 7450 2 2 27 GLU N N -15.768 -12.050 -1.367 1.00 . B B . 148 GLU N 1 1
3 7451 2 2 27 GLU O O -14.747 -15.317 -0.282 1.00 . B B . 148 GLU O 1 1
3 7452 2 2 27 GLU OE1 O -15.482 -14.367 -5.493 1.00 . B B . 148 GLU OE1 1 1
3 7453 2 2 27 GLU OE2 O -16.865 -12.972 -4.569 1.00 . B B . 148 GLU OE2 1 1
3 7454 2 2 28 LYS C C -12.624 -14.441 1.594 1.00 . B B . 149 LYS C 1 1
3 7455 2 2 28 LYS CA C -13.887 -13.651 1.877 1.00 . B B . 149 LYS CA 1 1
3 7456 2 2 28 LYS CB C -14.847 -14.393 2.825 1.00 . B B . 149 LYS CB 1 1
3 7457 2 2 28 LYS CD C -16.953 -14.142 4.221 1.00 . B B . 149 LYS CD 1 1
3 7458 2 2 28 LYS CE C -16.311 -13.584 5.486 1.00 . B B . 149 LYS CE 1 1
3 7459 2 2 28 LYS CG C -16.193 -13.686 2.987 1.00 . B B . 149 LYS CG 1 1
3 7460 2 2 28 LYS H H -14.689 -12.305 0.478 1.00 . B B . 149 LYS H 1 1
3 7461 2 2 28 LYS HA H -13.562 -12.728 2.341 1.00 . B B . 149 LYS HA 1 1
3 7462 2 2 28 LYS HB2 H -15.012 -15.391 2.448 1.00 . B B . 149 LYS HB2 1 1
3 7463 2 2 28 LYS HB3 H -14.379 -14.464 3.794 1.00 . B B . 149 LYS HB3 1 1
3 7464 2 2 28 LYS HD2 H -17.973 -13.794 4.159 1.00 . B B . 149 LYS HD2 1 1
3 7465 2 2 28 LYS HD3 H -16.940 -15.221 4.265 1.00 . B B . 149 LYS HD3 1 1
3 7466 2 2 28 LYS HE2 H -15.307 -13.970 5.570 1.00 . B B . 149 LYS HE2 1 1
3 7467 2 2 28 LYS HE3 H -16.265 -12.507 5.414 1.00 . B B . 149 LYS HE3 1 1
3 7468 2 2 28 LYS HG2 H -16.022 -12.623 3.064 1.00 . B B . 149 LYS HG2 1 1
3 7469 2 2 28 LYS HG3 H -16.790 -13.887 2.108 1.00 . B B . 149 LYS HG3 1 1
3 7470 2 2 28 LYS HZ1 H -16.906 -14.953 6.971 1.00 . B B . 149 LYS HZ1 1 1
3 7471 2 2 28 LYS HZ2 H -18.061 -13.745 6.658 1.00 . B B . 149 LYS HZ2 1 1
3 7472 2 2 28 LYS HZ3 H -16.656 -13.402 7.499 1.00 . B B . 149 LYS HZ3 1 1
3 7473 2 2 28 LYS N N -14.504 -13.258 0.615 1.00 . B B . 149 LYS N 1 1
3 7474 2 2 28 LYS NZ N -17.045 -13.956 6.700 1.00 . B B . 149 LYS NZ 1 1
3 7475 2 2 28 LYS O O -12.495 -15.633 1.925 1.00 . B B . 149 LYS O 1 1
3 7476 2 2 29 LEU C C -9.456 -14.305 1.587 1.00 . B B . 150 LEU C 1 1
3 7477 2 2 29 LEU CA C -10.469 -14.325 0.485 1.00 . B B . 150 LEU CA 1 1
3 7478 2 2 29 LEU CB C -9.933 -13.543 -0.723 1.00 . B B . 150 LEU CB 1 1
3 7479 2 2 29 LEU CD1 C -10.242 -12.704 -3.050 1.00 . B B . 150 LEU CD1 1 1
3 7480 2 2 29 LEU CD2 C -10.218 -15.116 -2.615 1.00 . B B . 150 LEU CD2 1 1
3 7481 2 2 29 LEU CG C -10.631 -13.777 -2.058 1.00 . B B . 150 LEU CG 1 1
3 7482 2 2 29 LEU H H -11.903 -12.817 0.751 1.00 . B B . 150 LEU H 1 1
3 7483 2 2 29 LEU HA H -10.645 -15.344 0.177 1.00 . B B . 150 LEU HA 1 1
3 7484 2 2 29 LEU HB2 H -10.008 -12.489 -0.497 1.00 . B B . 150 LEU HB2 1 1
3 7485 2 2 29 LEU HB3 H -8.890 -13.791 -0.842 1.00 . B B . 150 LEU HB3 1 1
3 7486 2 2 29 LEU HD11 H -9.176 -12.736 -3.222 1.00 . B B . 150 LEU HD11 1 1
3 7487 2 2 29 LEU HD12 H -10.509 -11.736 -2.655 1.00 . B B . 150 LEU HD12 1 1
3 7488 2 2 29 LEU HD13 H -10.760 -12.866 -3.983 1.00 . B B . 150 LEU HD13 1 1
3 7489 2 2 29 LEU HD21 H -10.473 -15.896 -1.915 1.00 . B B . 150 LEU HD21 1 1
3 7490 2 2 29 LEU HD22 H -9.147 -15.106 -2.771 1.00 . B B . 150 LEU HD22 1 1
3 7491 2 2 29 LEU HD23 H -10.720 -15.285 -3.556 1.00 . B B . 150 LEU HD23 1 1
3 7492 2 2 29 LEU HG H -11.701 -13.785 -1.919 1.00 . B B . 150 LEU HG 1 1
3 7493 2 2 29 LEU N N -11.721 -13.765 0.929 1.00 . B B . 150 LEU N 1 1
3 7494 2 2 29 LEU O O -9.120 -13.243 2.090 1.00 . B B . 150 LEU O 1 1
3 7495 2 2 30 ASN C C -8.059 -14.905 4.231 1.00 . B B . 151 ASN C 1 1
3 7496 2 2 30 ASN CA C -7.960 -15.735 2.958 1.00 . B B . 151 ASN CA 1 1
3 7497 2 2 30 ASN CB C -6.561 -15.629 2.313 1.00 . B B . 151 ASN CB 1 1
3 7498 2 2 30 ASN CG C -6.281 -16.733 1.312 1.00 . B B . 151 ASN CG 1 1
3 7499 2 2 30 ASN H H -9.485 -16.276 1.602 1.00 . B B . 151 ASN H 1 1
3 7500 2 2 30 ASN HA H -8.093 -16.762 3.266 1.00 . B B . 151 ASN HA 1 1
3 7501 2 2 30 ASN HB2 H -6.489 -14.684 1.795 1.00 . B B . 151 ASN HB2 1 1
3 7502 2 2 30 ASN HB3 H -5.811 -15.661 3.089 1.00 . B B . 151 ASN HB3 1 1
3 7503 2 2 30 ASN HD21 H -5.242 -15.492 0.180 1.00 . B B . 151 ASN HD21 1 1
3 7504 2 2 30 ASN HD22 H -5.382 -17.122 -0.388 1.00 . B B . 151 ASN HD22 1 1
3 7505 2 2 30 ASN N N -9.036 -15.493 1.983 1.00 . B B . 151 ASN N 1 1
3 7506 2 2 30 ASN ND2 N -5.561 -16.416 0.268 1.00 . B B . 151 ASN ND2 1 1
3 7507 2 2 30 ASN O O -8.736 -15.303 5.175 1.00 . B B . 151 ASN O 1 1
3 7508 2 2 30 ASN OD1 O -6.748 -17.866 1.466 1.00 . B B . 151 ASN OD1 1 1
3 7509 2 2 31 ILE C C -8.795 -12.334 5.726 1.00 . B B . 152 ILE C 1 1
3 7510 2 2 31 ILE CA C -7.404 -12.898 5.423 1.00 . B B . 152 ILE CA 1 1
3 7511 2 2 31 ILE CB C -6.367 -11.731 5.288 1.00 . B B . 152 ILE CB 1 1
3 7512 2 2 31 ILE CD1 C -4.805 -10.230 6.674 1.00 . B B . 152 ILE CD1 1 1
3 7513 2 2 31 ILE CG1 C -5.858 -11.323 6.682 1.00 . B B . 152 ILE CG1 1 1
3 7514 2 2 31 ILE CG2 C -6.982 -10.509 4.548 1.00 . B B . 152 ILE CG2 1 1
3 7515 2 2 31 ILE H H -7.043 -13.390 3.404 1.00 . B B . 152 ILE H 1 1
3 7516 2 2 31 ILE HA H -7.108 -13.534 6.243 1.00 . B B . 152 ILE HA 1 1
3 7517 2 2 31 ILE HB H -5.533 -12.090 4.702 1.00 . B B . 152 ILE HB 1 1
3 7518 2 2 31 ILE HD11 H -5.220 -9.340 6.224 1.00 . B B . 152 ILE HD11 1 1
3 7519 2 2 31 ILE HD12 H -3.949 -10.555 6.101 1.00 . B B . 152 ILE HD12 1 1
3 7520 2 2 31 ILE HD13 H -4.500 -10.014 7.687 1.00 . B B . 152 ILE HD13 1 1
3 7521 2 2 31 ILE HG12 H -6.685 -11.001 7.297 1.00 . B B . 152 ILE HG12 1 1
3 7522 2 2 31 ILE HG13 H -5.417 -12.194 7.146 1.00 . B B . 152 ILE HG13 1 1
3 7523 2 2 31 ILE HG21 H -6.274 -9.694 4.533 1.00 . B B . 152 ILE HG21 1 1
3 7524 2 2 31 ILE HG22 H -7.901 -10.186 5.028 1.00 . B B . 152 ILE HG22 1 1
3 7525 2 2 31 ILE HG23 H -7.217 -10.790 3.533 1.00 . B B . 152 ILE HG23 1 1
3 7526 2 2 31 ILE N N -7.452 -13.725 4.235 1.00 . B B . 152 ILE N 1 1
3 7527 2 2 31 ILE O O -9.131 -12.084 6.880 1.00 . B B . 152 ILE O 1 1
3 7528 2 2 32 TRP C C -11.864 -12.682 5.403 1.00 . B B . 153 TRP C 1 1
3 7529 2 2 32 TRP CA C -10.945 -11.659 4.791 1.00 . B B . 153 TRP CA 1 1
3 7530 2 2 32 TRP CB C -11.478 -11.211 3.441 1.00 . B B . 153 TRP CB 1 1
3 7531 2 2 32 TRP CD1 C -10.095 -10.072 1.614 1.00 . B B . 153 TRP CD1 1 1
3 7532 2 2 32 TRP CD2 C -10.489 -8.799 3.385 1.00 . B B . 153 TRP CD2 1 1
3 7533 2 2 32 TRP CE2 C -9.765 -8.042 2.450 1.00 . B B . 153 TRP CE2 1 1
3 7534 2 2 32 TRP CE3 C -10.842 -8.219 4.585 1.00 . B B . 153 TRP CE3 1 1
3 7535 2 2 32 TRP CG C -10.715 -10.080 2.818 1.00 . B B . 153 TRP CG 1 1
3 7536 2 2 32 TRP CH2 C -9.772 -6.186 3.875 1.00 . B B . 153 TRP CH2 1 1
3 7537 2 2 32 TRP CZ2 C -9.403 -6.728 2.683 1.00 . B B . 153 TRP CZ2 1 1
3 7538 2 2 32 TRP CZ3 C -10.481 -6.924 4.824 1.00 . B B . 153 TRP CZ3 1 1
3 7539 2 2 32 TRP H H -9.271 -12.440 3.781 1.00 . B B . 153 TRP H 1 1
3 7540 2 2 32 TRP HA H -10.906 -10.804 5.449 1.00 . B B . 153 TRP HA 1 1
3 7541 2 2 32 TRP HB2 H -11.452 -12.050 2.762 1.00 . B B . 153 TRP HB2 1 1
3 7542 2 2 32 TRP HB3 H -12.503 -10.895 3.565 1.00 . B B . 153 TRP HB3 1 1
3 7543 2 2 32 TRP HD1 H -10.075 -10.913 0.937 1.00 . B B . 153 TRP HD1 1 1
3 7544 2 2 32 TRP HE1 H -9.051 -8.572 0.562 1.00 . B B . 153 TRP HE1 1 1
3 7545 2 2 32 TRP HE3 H -11.368 -8.796 5.327 1.00 . B B . 153 TRP HE3 1 1
3 7546 2 2 32 TRP HH2 H -9.510 -5.170 4.121 1.00 . B B . 153 TRP HH2 1 1
3 7547 2 2 32 TRP HZ2 H -8.857 -6.142 1.959 1.00 . B B . 153 TRP HZ2 1 1
3 7548 2 2 32 TRP HZ3 H -10.757 -6.455 5.756 1.00 . B B . 153 TRP HZ3 1 1
3 7549 2 2 32 TRP N N -9.604 -12.186 4.672 1.00 . B B . 153 TRP N 1 1
3 7550 2 2 32 TRP NE1 N -9.539 -8.838 1.375 1.00 . B B . 153 TRP NE1 1 1
3 7551 2 2 32 TRP O O -12.937 -12.365 5.903 1.00 . B B . 153 TRP O 1 1
3 7552 2 2 33 SER C C -11.738 -15.068 7.446 1.00 . B B . 154 SER C 1 1
3 7553 2 2 33 SER CA C -12.170 -14.972 5.971 1.00 . B B . 154 SER CA 1 1
3 7554 2 2 33 SER CB C -11.904 -16.268 5.201 1.00 . B B . 154 SER CB 1 1
3 7555 2 2 33 SER H H -10.587 -14.095 4.919 1.00 . B B . 154 SER H 1 1
3 7556 2 2 33 SER HA H -13.221 -14.728 5.927 1.00 . B B . 154 SER HA 1 1
3 7557 2 2 33 SER HB2 H -12.011 -16.042 4.152 1.00 . B B . 154 SER HB2 1 1
3 7558 2 2 33 SER HB3 H -10.898 -16.609 5.401 1.00 . B B . 154 SER HB3 1 1
3 7559 2 2 33 SER HG H -12.435 -17.845 6.227 1.00 . B B . 154 SER HG 1 1
3 7560 2 2 33 SER N N -11.439 -13.908 5.365 1.00 . B B . 154 SER N 1 1
3 7561 2 2 33 SER O O -11.148 -16.060 7.899 1.00 . B B . 154 SER O 1 1
3 7562 2 2 33 SER OG O -12.828 -17.299 5.528 1.00 . B B . 154 SER OG 1 1
3 7563 2 2 34 GLU C C -12.818 -14.199 10.468 1.00 . B B . 155 GLU C 1 1
3 7564 2 2 34 GLU CA C -11.637 -13.884 9.571 1.00 . B B . 155 GLU CA 1 1
3 7565 2 2 34 GLU CB C -11.026 -12.512 9.881 1.00 . B B . 155 GLU CB 1 1
3 7566 2 2 34 GLU CD C -11.150 -10.001 9.700 1.00 . B B . 155 GLU CD 1 1
3 7567 2 2 34 GLU CG C -11.841 -11.313 9.398 1.00 . B B . 155 GLU CG 1 1
3 7568 2 2 34 GLU H H -12.431 -13.246 7.706 1.00 . B B . 155 GLU H 1 1
3 7569 2 2 34 GLU HA H -10.889 -14.640 9.764 1.00 . B B . 155 GLU HA 1 1
3 7570 2 2 34 GLU HB2 H -10.911 -12.428 10.952 1.00 . B B . 155 GLU HB2 1 1
3 7571 2 2 34 GLU HB3 H -10.047 -12.459 9.428 1.00 . B B . 155 GLU HB3 1 1
3 7572 2 2 34 GLU HG2 H -11.982 -11.394 8.331 1.00 . B B . 155 GLU HG2 1 1
3 7573 2 2 34 GLU HG3 H -12.801 -11.321 9.891 1.00 . B B . 155 GLU HG3 1 1
3 7574 2 2 34 GLU N N -11.986 -13.997 8.163 1.00 . B B . 155 GLU N 1 1
3 7575 2 2 34 GLU O O -12.691 -14.260 11.691 1.00 . B B . 155 GLU O 1 1
3 7576 2 2 34 GLU OE1 O -9.899 -9.965 9.731 1.00 . B B . 155 GLU OE1 1 1
3 7577 2 2 34 GLU OE2 O -11.831 -8.979 9.945 1.00 . B B . 155 GLU OE2 1 1
3 7578 2 2 35 ASP C C -15.893 -15.717 9.688 1.00 . B B . 156 ASP C 1 1
3 7579 2 2 35 ASP CA C -15.153 -14.730 10.552 1.00 . B B . 156 ASP CA 1 1
3 7580 2 2 35 ASP CB C -16.005 -13.467 10.805 1.00 . B B . 156 ASP CB 1 1
3 7581 2 2 35 ASP CG C -16.653 -12.919 9.561 1.00 . B B . 156 ASP CG 1 1
3 7582 2 2 35 ASP H H -14.017 -14.400 8.884 1.00 . B B . 156 ASP H 1 1
3 7583 2 2 35 ASP HA H -14.895 -15.200 11.491 1.00 . B B . 156 ASP HA 1 1
3 7584 2 2 35 ASP HB2 H -16.785 -13.699 11.514 1.00 . B B . 156 ASP HB2 1 1
3 7585 2 2 35 ASP HB3 H -15.371 -12.700 11.226 1.00 . B B . 156 ASP HB3 1 1
3 7586 2 2 35 ASP N N -13.941 -14.418 9.861 1.00 . B B . 156 ASP N 1 1
3 7587 2 2 35 ASP O O -16.425 -16.707 10.208 1.00 . B B . 156 ASP O 1 1
3 7588 2 2 35 ASP OXT O -15.812 -15.582 8.443 1.00 . B B . 156 ASP OXT 1 1
3 7589 2 2 35 ASP OD1 O -15.949 -12.423 8.657 1.00 . B B . 156 ASP OD1 1 1
3 7590 2 2 35 ASP OD2 O -17.888 -12.969 9.452 1.00 . B B . 156 ASP OD2 1 1
4 7591 1 1 1 ALA C C -8.140 12.414 -15.558 1.00 . A A . 1 ALA C 1 1
4 7592 1 1 1 ALA CA C -9.345 11.515 -15.267 1.00 . A A . 1 ALA CA 1 1
4 7593 1 1 1 ALA CB C -9.274 10.245 -16.096 1.00 . A A . 1 ALA CB 1 1
4 7594 1 1 1 ALA H1 H -10.680 12.531 -16.484 1.00 . A A . 1 ALA H1 1 1
4 7595 1 1 1 ALA H2 H -10.674 13.058 -14.886 1.00 . A A . 1 ALA H2 1 1
4 7596 1 1 1 ALA H3 H -11.419 11.612 -15.285 1.00 . A A . 1 ALA H3 1 1
4 7597 1 1 1 ALA HA H -9.310 11.235 -14.225 1.00 . A A . 1 ALA HA 1 1
4 7598 1 1 1 ALA HB1 H -8.374 9.702 -15.843 1.00 . A A . 1 ALA HB1 1 1
4 7599 1 1 1 ALA HB2 H -9.258 10.492 -17.146 1.00 . A A . 1 ALA HB2 1 1
4 7600 1 1 1 ALA HB3 H -10.135 9.631 -15.881 1.00 . A A . 1 ALA HB3 1 1
4 7601 1 1 1 ALA N N -10.604 12.219 -15.497 1.00 . A A . 1 ALA N 1 1
4 7602 1 1 1 ALA O O -7.002 11.990 -15.401 1.00 . A A . 1 ALA O 1 1
4 7603 1 1 2 THR C C -6.569 15.098 -14.972 1.00 . A A . 2 THR C 1 1
4 7604 1 1 2 THR CA C -7.303 14.592 -16.250 1.00 . A A . 2 THR CA 1 1
4 7605 1 1 2 THR CB C -7.850 15.742 -17.131 1.00 . A A . 2 THR CB 1 1
4 7606 1 1 2 THR CG2 C -6.719 16.563 -17.752 1.00 . A A . 2 THR CG2 1 1
4 7607 1 1 2 THR H H -9.292 14.031 -15.990 1.00 . A A . 2 THR H 1 1
4 7608 1 1 2 THR HA H -6.576 14.034 -16.819 1.00 . A A . 2 THR HA 1 1
4 7609 1 1 2 THR HB H -8.490 16.377 -16.537 1.00 . A A . 2 THR HB 1 1
4 7610 1 1 2 THR HG1 H -8.290 14.236 -18.308 1.00 . A A . 2 THR HG1 1 1
4 7611 1 1 2 THR HG21 H -7.138 17.358 -18.350 1.00 . A A . 2 THR HG21 1 1
4 7612 1 1 2 THR HG22 H -6.110 15.924 -18.375 1.00 . A A . 2 THR HG22 1 1
4 7613 1 1 2 THR HG23 H -6.109 16.985 -16.966 1.00 . A A . 2 THR HG23 1 1
4 7614 1 1 2 THR N N -8.381 13.673 -15.921 1.00 . A A . 2 THR N 1 1
4 7615 1 1 2 THR O O -5.557 15.785 -15.042 1.00 . A A . 2 THR O 1 1
4 7616 1 1 2 THR OG1 O -8.620 15.143 -18.204 1.00 . A A . 2 THR OG1 1 1
4 7617 1 1 3 SER C C -5.227 13.981 -12.410 1.00 . A A . 3 SER C 1 1
4 7618 1 1 3 SER CA C -6.386 14.982 -12.562 1.00 . A A . 3 SER CA 1 1
4 7619 1 1 3 SER CB C -7.355 14.828 -11.397 1.00 . A A . 3 SER CB 1 1
4 7620 1 1 3 SER H H -7.939 14.247 -13.779 1.00 . A A . 3 SER H 1 1
4 7621 1 1 3 SER HA H -5.999 15.991 -12.591 1.00 . A A . 3 SER HA 1 1
4 7622 1 1 3 SER HB2 H -7.617 13.786 -11.287 1.00 . A A . 3 SER HB2 1 1
4 7623 1 1 3 SER HB3 H -6.883 15.177 -10.493 1.00 . A A . 3 SER HB3 1 1
4 7624 1 1 3 SER HG H -8.253 16.507 -11.701 1.00 . A A . 3 SER HG 1 1
4 7625 1 1 3 SER N N -7.073 14.706 -13.808 1.00 . A A . 3 SER N 1 1
4 7626 1 1 3 SER O O -4.322 14.177 -11.594 1.00 . A A . 3 SER O 1 1
4 7627 1 1 3 SER OG O -8.543 15.589 -11.623 1.00 . A A . 3 SER OG 1 1
4 7628 1 1 4 THR C C -4.002 11.244 -11.929 1.00 . A A . 4 THR C 1 1
4 7629 1 1 4 THR CA C -4.302 11.842 -13.298 1.00 . A A . 4 THR CA 1 1
4 7630 1 1 4 THR CB C -3.003 12.224 -14.068 1.00 . A A . 4 THR CB 1 1
4 7631 1 1 4 THR CG2 C -3.273 12.310 -15.563 1.00 . A A . 4 THR CG2 1 1
4 7632 1 1 4 THR H H -5.995 12.883 -13.914 1.00 . A A . 4 THR H 1 1
4 7633 1 1 4 THR HA H -4.792 11.059 -13.858 1.00 . A A . 4 THR HA 1 1
4 7634 1 1 4 THR HB H -2.262 11.458 -13.885 1.00 . A A . 4 THR HB 1 1
4 7635 1 1 4 THR HG1 H -2.913 13.606 -12.728 1.00 . A A . 4 THR HG1 1 1
4 7636 1 1 4 THR HG21 H -4.022 13.065 -15.751 1.00 . A A . 4 THR HG21 1 1
4 7637 1 1 4 THR HG22 H -3.628 11.355 -15.919 1.00 . A A . 4 THR HG22 1 1
4 7638 1 1 4 THR HG23 H -2.362 12.569 -16.082 1.00 . A A . 4 THR HG23 1 1
4 7639 1 1 4 THR N N -5.270 12.926 -13.254 1.00 . A A . 4 THR N 1 1
4 7640 1 1 4 THR O O -3.065 11.655 -11.239 1.00 . A A . 4 THR O 1 1
4 7641 1 1 4 THR OG1 O -2.495 13.487 -13.594 1.00 . A A . 4 THR OG1 1 1
4 7642 1 1 5 LYS C C -3.687 8.480 -10.338 1.00 . A A . 5 LYS C 1 1
4 7643 1 1 5 LYS CA C -4.636 9.669 -10.255 1.00 . A A . 5 LYS CA 1 1
4 7644 1 1 5 LYS CB C -5.986 9.399 -9.597 1.00 . A A . 5 LYS CB 1 1
4 7645 1 1 5 LYS CD C -8.409 8.858 -9.946 1.00 . A A . 5 LYS CD 1 1
4 7646 1 1 5 LYS CE C -8.600 8.635 -8.451 1.00 . A A . 5 LYS CE 1 1
4 7647 1 1 5 LYS CG C -6.981 8.592 -10.411 1.00 . A A . 5 LYS CG 1 1
4 7648 1 1 5 LYS H H -5.502 9.923 -12.111 1.00 . A A . 5 LYS H 1 1
4 7649 1 1 5 LYS HA H -4.111 10.411 -9.670 1.00 . A A . 5 LYS HA 1 1
4 7650 1 1 5 LYS HB2 H -5.783 8.828 -8.708 1.00 . A A . 5 LYS HB2 1 1
4 7651 1 1 5 LYS HB3 H -6.441 10.341 -9.324 1.00 . A A . 5 LYS HB3 1 1
4 7652 1 1 5 LYS HD2 H -8.666 9.882 -10.174 1.00 . A A . 5 LYS HD2 1 1
4 7653 1 1 5 LYS HD3 H -9.070 8.200 -10.489 1.00 . A A . 5 LYS HD3 1 1
4 7654 1 1 5 LYS HE2 H -8.398 7.599 -8.224 1.00 . A A . 5 LYS HE2 1 1
4 7655 1 1 5 LYS HE3 H -7.903 9.258 -7.912 1.00 . A A . 5 LYS HE3 1 1
4 7656 1 1 5 LYS HG2 H -6.898 8.876 -11.448 1.00 . A A . 5 LYS HG2 1 1
4 7657 1 1 5 LYS HG3 H -6.764 7.539 -10.302 1.00 . A A . 5 LYS HG3 1 1
4 7658 1 1 5 LYS HZ1 H -10.653 8.323 -8.488 1.00 . A A . 5 LYS HZ1 1 1
4 7659 1 1 5 LYS HZ2 H -10.228 9.939 -8.278 1.00 . A A . 5 LYS HZ2 1 1
4 7660 1 1 5 LYS HZ3 H -10.090 8.873 -6.996 1.00 . A A . 5 LYS HZ3 1 1
4 7661 1 1 5 LYS N N -4.798 10.279 -11.529 1.00 . A A . 5 LYS N 1 1
4 7662 1 1 5 LYS NZ N -9.974 8.962 -8.027 1.00 . A A . 5 LYS NZ 1 1
4 7663 1 1 5 LYS O O -4.025 7.316 -10.088 1.00 . A A . 5 LYS O 1 1
4 7664 1 1 6 LYS C C -0.298 9.108 -10.983 1.00 . A A . 6 LYS C 1 1
4 7665 1 1 6 LYS CA C -1.355 8.052 -10.975 1.00 . A A . 6 LYS CA 1 1
4 7666 1 1 6 LYS CB C -1.422 7.340 -12.358 1.00 . A A . 6 LYS CB 1 1
4 7667 1 1 6 LYS CD C 1.111 6.964 -12.845 1.00 . A A . 6 LYS CD 1 1
4 7668 1 1 6 LYS CE C 1.201 7.910 -14.039 1.00 . A A . 6 LYS CE 1 1
4 7669 1 1 6 LYS CG C -0.291 6.332 -12.679 1.00 . A A . 6 LYS CG 1 1
4 7670 1 1 6 LYS H H -2.409 9.798 -10.993 1.00 . A A . 6 LYS H 1 1
4 7671 1 1 6 LYS HA H -1.218 7.354 -10.162 1.00 . A A . 6 LYS HA 1 1
4 7672 1 1 6 LYS HB2 H -2.357 6.803 -12.410 1.00 . A A . 6 LYS HB2 1 1
4 7673 1 1 6 LYS HB3 H -1.426 8.101 -13.126 1.00 . A A . 6 LYS HB3 1 1
4 7674 1 1 6 LYS HD2 H 1.342 7.525 -11.951 1.00 . A A . 6 LYS HD2 1 1
4 7675 1 1 6 LYS HD3 H 1.839 6.175 -12.964 1.00 . A A . 6 LYS HD3 1 1
4 7676 1 1 6 LYS HE2 H 0.982 7.359 -14.941 1.00 . A A . 6 LYS HE2 1 1
4 7677 1 1 6 LYS HE3 H 0.475 8.700 -13.915 1.00 . A A . 6 LYS HE3 1 1
4 7678 1 1 6 LYS HG2 H -0.239 5.611 -11.877 1.00 . A A . 6 LYS HG2 1 1
4 7679 1 1 6 LYS HG3 H -0.555 5.820 -13.594 1.00 . A A . 6 LYS HG3 1 1
4 7680 1 1 6 LYS HZ1 H 2.808 9.070 -13.319 1.00 . A A . 6 LYS HZ1 1 1
4 7681 1 1 6 LYS HZ2 H 2.596 9.152 -14.983 1.00 . A A . 6 LYS HZ2 1 1
4 7682 1 1 6 LYS HZ3 H 3.285 7.789 -14.297 1.00 . A A . 6 LYS HZ3 1 1
4 7683 1 1 6 LYS N N -2.521 8.844 -10.775 1.00 . A A . 6 LYS N 1 1
4 7684 1 1 6 LYS NZ N 2.551 8.514 -14.163 1.00 . A A . 6 LYS NZ 1 1
4 7685 1 1 6 LYS O O -0.367 10.023 -11.809 1.00 . A A . 6 LYS O 1 1
4 7686 1 1 7 LEU C C 2.930 9.861 -10.507 1.00 . A A . 7 LEU C 1 1
4 7687 1 1 7 LEU CA C 1.539 10.157 -10.011 1.00 . A A . 7 LEU CA 1 1
4 7688 1 1 7 LEU CB C 1.522 10.907 -8.670 1.00 . A A . 7 LEU CB 1 1
4 7689 1 1 7 LEU CD1 C -0.818 10.643 -7.751 1.00 . A A . 7 LEU CD1 1 1
4 7690 1 1 7 LEU CD2 C 0.477 12.729 -7.314 1.00 . A A . 7 LEU CD2 1 1
4 7691 1 1 7 LEU CG C 0.215 11.613 -8.290 1.00 . A A . 7 LEU CG 1 1
4 7692 1 1 7 LEU H H 0.698 8.268 -9.504 1.00 . A A . 7 LEU H 1 1
4 7693 1 1 7 LEU HA H 1.147 10.841 -10.751 1.00 . A A . 7 LEU HA 1 1
4 7694 1 1 7 LEU HB2 H 1.752 10.187 -7.898 1.00 . A A . 7 LEU HB2 1 1
4 7695 1 1 7 LEU HB3 H 2.309 11.644 -8.679 1.00 . A A . 7 LEU HB3 1 1
4 7696 1 1 7 LEU HD11 H -0.423 10.174 -6.862 1.00 . A A . 7 LEU HD11 1 1
4 7697 1 1 7 LEU HD12 H -1.006 9.884 -8.497 1.00 . A A . 7 LEU HD12 1 1
4 7698 1 1 7 LEU HD13 H -1.733 11.166 -7.518 1.00 . A A . 7 LEU HD13 1 1
4 7699 1 1 7 LEU HD21 H 1.150 13.447 -7.759 1.00 . A A . 7 LEU HD21 1 1
4 7700 1 1 7 LEU HD22 H 0.923 12.328 -6.416 1.00 . A A . 7 LEU HD22 1 1
4 7701 1 1 7 LEU HD23 H -0.455 13.215 -7.066 1.00 . A A . 7 LEU HD23 1 1
4 7702 1 1 7 LEU HG H -0.203 12.049 -9.187 1.00 . A A . 7 LEU HG 1 1
4 7703 1 1 7 LEU N N 0.625 9.061 -10.087 1.00 . A A . 7 LEU N 1 1
4 7704 1 1 7 LEU O O 3.139 9.742 -11.713 1.00 . A A . 7 LEU O 1 1
4 7705 1 1 8 HIS C C 5.781 8.191 -9.734 1.00 . A A . 8 HIS C 1 1
4 7706 1 1 8 HIS CA C 5.255 9.558 -10.022 1.00 . A A . 8 HIS CA 1 1
4 7707 1 1 8 HIS CB C 6.172 10.603 -9.345 1.00 . A A . 8 HIS CB 1 1
4 7708 1 1 8 HIS CD2 C 4.850 12.801 -9.715 1.00 . A A . 8 HIS CD2 1 1
4 7709 1 1 8 HIS CE1 C 6.459 14.030 -10.512 1.00 . A A . 8 HIS CE1 1 1
4 7710 1 1 8 HIS CG C 5.953 12.028 -9.764 1.00 . A A . 8 HIS CG 1 1
4 7711 1 1 8 HIS H H 3.646 9.660 -8.655 1.00 . A A . 8 HIS H 1 1
4 7712 1 1 8 HIS HA H 5.295 9.729 -11.087 1.00 . A A . 8 HIS HA 1 1
4 7713 1 1 8 HIS HB2 H 6.016 10.558 -8.278 1.00 . A A . 8 HIS HB2 1 1
4 7714 1 1 8 HIS HB3 H 7.198 10.343 -9.556 1.00 . A A . 8 HIS HB3 1 1
4 7715 1 1 8 HIS HD1 H 7.887 12.569 -10.429 1.00 . A A . 8 HIS HD1 1 1
4 7716 1 1 8 HIS HD2 H 3.874 12.498 -9.370 1.00 . A A . 8 HIS HD2 1 1
4 7717 1 1 8 HIS HE1 H 7.007 14.868 -10.918 1.00 . A A . 8 HIS HE1 1 1
4 7718 1 1 8 HIS HE2 H 4.637 14.831 -10.004 1.00 . A A . 8 HIS HE2 1 1
4 7719 1 1 8 HIS N N 3.872 9.704 -9.611 1.00 . A A . 8 HIS N 1 1
4 7720 1 1 8 HIS ND1 N 6.949 12.832 -10.269 1.00 . A A . 8 HIS ND1 1 1
4 7721 1 1 8 HIS NE2 N 5.185 14.032 -10.182 1.00 . A A . 8 HIS NE2 1 1
4 7722 1 1 8 HIS O O 6.052 7.873 -8.588 1.00 . A A . 8 HIS O 1 1
4 7723 1 1 9 LYS C C 7.972 6.230 -11.005 1.00 . A A . 9 LYS C 1 1
4 7724 1 1 9 LYS CA C 6.530 6.095 -10.627 1.00 . A A . 9 LYS CA 1 1
4 7725 1 1 9 LYS CB C 5.875 5.003 -11.478 1.00 . A A . 9 LYS CB 1 1
4 7726 1 1 9 LYS CD C 4.387 2.975 -11.598 1.00 . A A . 9 LYS CD 1 1
4 7727 1 1 9 LYS CE C 3.444 3.429 -12.696 1.00 . A A . 9 LYS CE 1 1
4 7728 1 1 9 LYS CG C 4.875 4.134 -10.733 1.00 . A A . 9 LYS CG 1 1
4 7729 1 1 9 LYS H H 5.562 7.660 -11.641 1.00 . A A . 9 LYS H 1 1
4 7730 1 1 9 LYS HA H 6.481 5.813 -9.585 1.00 . A A . 9 LYS HA 1 1
4 7731 1 1 9 LYS HB2 H 5.358 5.480 -12.297 1.00 . A A . 9 LYS HB2 1 1
4 7732 1 1 9 LYS HB3 H 6.649 4.366 -11.880 1.00 . A A . 9 LYS HB3 1 1
4 7733 1 1 9 LYS HD2 H 5.239 2.491 -12.052 1.00 . A A . 9 LYS HD2 1 1
4 7734 1 1 9 LYS HD3 H 3.873 2.267 -10.964 1.00 . A A . 9 LYS HD3 1 1
4 7735 1 1 9 LYS HE2 H 3.881 4.270 -13.212 1.00 . A A . 9 LYS HE2 1 1
4 7736 1 1 9 LYS HE3 H 3.314 2.614 -13.393 1.00 . A A . 9 LYS HE3 1 1
4 7737 1 1 9 LYS HG2 H 5.344 3.737 -9.845 1.00 . A A . 9 LYS HG2 1 1
4 7738 1 1 9 LYS HG3 H 4.029 4.745 -10.457 1.00 . A A . 9 LYS HG3 1 1
4 7739 1 1 9 LYS HZ1 H 2.201 4.531 -11.391 1.00 . A A . 9 LYS HZ1 1 1
4 7740 1 1 9 LYS HZ2 H 1.611 3.006 -11.782 1.00 . A A . 9 LYS HZ2 1 1
4 7741 1 1 9 LYS HZ3 H 1.531 4.235 -12.914 1.00 . A A . 9 LYS HZ3 1 1
4 7742 1 1 9 LYS N N 5.891 7.380 -10.759 1.00 . A A . 9 LYS N 1 1
4 7743 1 1 9 LYS NZ N 2.120 3.825 -12.164 1.00 . A A . 9 LYS NZ 1 1
4 7744 1 1 9 LYS O O 8.292 6.608 -12.134 1.00 . A A . 9 LYS O 1 1
4 7745 1 1 10 GLU C C 10.888 4.729 -9.865 1.00 . A A . 10 GLU C 1 1
4 7746 1 1 10 GLU CA C 10.238 6.041 -10.316 1.00 . A A . 10 GLU CA 1 1
4 7747 1 1 10 GLU CB C 10.829 7.275 -9.613 1.00 . A A . 10 GLU CB 1 1
4 7748 1 1 10 GLU CD C 10.966 8.649 -7.512 1.00 . A A . 10 GLU CD 1 1
4 7749 1 1 10 GLU CG C 10.458 7.391 -8.148 1.00 . A A . 10 GLU CG 1 1
4 7750 1 1 10 GLU H H 8.505 5.714 -9.193 1.00 . A A . 10 GLU H 1 1
4 7751 1 1 10 GLU HA H 10.356 6.151 -11.383 1.00 . A A . 10 GLU HA 1 1
4 7752 1 1 10 GLU HB2 H 11.905 7.232 -9.683 1.00 . A A . 10 GLU HB2 1 1
4 7753 1 1 10 GLU HB3 H 10.483 8.163 -10.120 1.00 . A A . 10 GLU HB3 1 1
4 7754 1 1 10 GLU HG2 H 9.383 7.374 -8.059 1.00 . A A . 10 GLU HG2 1 1
4 7755 1 1 10 GLU HG3 H 10.871 6.544 -7.620 1.00 . A A . 10 GLU HG3 1 1
4 7756 1 1 10 GLU N N 8.826 5.973 -10.087 1.00 . A A . 10 GLU N 1 1
4 7757 1 1 10 GLU O O 10.467 4.153 -8.861 1.00 . A A . 10 GLU O 1 1
4 7758 1 1 10 GLU OE1 O 12.133 8.680 -7.077 1.00 . A A . 10 GLU OE1 1 1
4 7759 1 1 10 GLU OE2 O 10.209 9.619 -7.382 1.00 . A A . 10 GLU OE2 1 1
4 7760 1 1 11 PRO C C 13.368 2.999 -9.031 1.00 . A A . 11 PRO C 1 1
4 7761 1 1 11 PRO CA C 12.507 2.933 -10.301 1.00 . A A . 11 PRO CA 1 1
4 7762 1 1 11 PRO CB C 13.392 2.634 -11.519 1.00 . A A . 11 PRO CB 1 1
4 7763 1 1 11 PRO CD C 12.384 4.765 -11.874 1.00 . A A . 11 PRO CD 1 1
4 7764 1 1 11 PRO CG C 12.924 3.560 -12.581 1.00 . A A . 11 PRO CG 1 1
4 7765 1 1 11 PRO HA H 11.773 2.149 -10.191 1.00 . A A . 11 PRO HA 1 1
4 7766 1 1 11 PRO HB2 H 14.425 2.815 -11.263 1.00 . A A . 11 PRO HB2 1 1
4 7767 1 1 11 PRO HB3 H 13.266 1.602 -11.812 1.00 . A A . 11 PRO HB3 1 1
4 7768 1 1 11 PRO HD2 H 13.169 5.478 -11.679 1.00 . A A . 11 PRO HD2 1 1
4 7769 1 1 11 PRO HD3 H 11.601 5.210 -12.467 1.00 . A A . 11 PRO HD3 1 1
4 7770 1 1 11 PRO HG2 H 13.750 3.836 -13.220 1.00 . A A . 11 PRO HG2 1 1
4 7771 1 1 11 PRO HG3 H 12.144 3.087 -13.160 1.00 . A A . 11 PRO HG3 1 1
4 7772 1 1 11 PRO N N 11.857 4.202 -10.626 1.00 . A A . 11 PRO N 1 1
4 7773 1 1 11 PRO O O 14.036 4.016 -8.745 1.00 . A A . 11 PRO O 1 1
4 7774 1 1 12 ALA C C 14.756 0.396 -7.113 1.00 . A A . 12 ALA C 1 1
4 7775 1 1 12 ALA CA C 14.111 1.766 -7.089 1.00 . A A . 12 ALA CA 1 1
4 7776 1 1 12 ALA CB C 13.202 1.896 -5.877 1.00 . A A . 12 ALA CB 1 1
4 7777 1 1 12 ALA H H 12.759 1.185 -8.577 1.00 . A A . 12 ALA H 1 1
4 7778 1 1 12 ALA HA H 14.868 2.535 -7.049 1.00 . A A . 12 ALA HA 1 1
4 7779 1 1 12 ALA HB1 H 12.726 2.865 -5.886 1.00 . A A . 12 ALA HB1 1 1
4 7780 1 1 12 ALA HB2 H 13.787 1.789 -4.974 1.00 . A A . 12 ALA HB2 1 1
4 7781 1 1 12 ALA HB3 H 12.447 1.124 -5.912 1.00 . A A . 12 ALA HB3 1 1
4 7782 1 1 12 ALA N N 13.343 1.925 -8.290 1.00 . A A . 12 ALA N 1 1
4 7783 1 1 12 ALA O O 14.299 -0.487 -7.838 1.00 . A A . 12 ALA O 1 1
4 7784 1 1 13 THR C C 15.923 -1.772 -5.065 1.00 . A A . 13 THR C 1 1
4 7785 1 1 13 THR CA C 16.465 -1.038 -6.286 1.00 . A A . 13 THR CA 1 1
4 7786 1 1 13 THR CB C 17.981 -0.794 -6.120 1.00 . A A . 13 THR CB 1 1
4 7787 1 1 13 THR CG2 C 18.774 -2.063 -6.418 1.00 . A A . 13 THR CG2 1 1
4 7788 1 1 13 THR H H 16.142 0.930 -5.770 1.00 . A A . 13 THR H 1 1
4 7789 1 1 13 THR HA H 16.282 -1.604 -7.187 1.00 . A A . 13 THR HA 1 1
4 7790 1 1 13 THR HB H 18.183 -0.474 -5.110 1.00 . A A . 13 THR HB 1 1
4 7791 1 1 13 THR HG1 H 18.130 -0.038 -7.929 1.00 . A A . 13 THR HG1 1 1
4 7792 1 1 13 THR HG21 H 18.460 -2.850 -5.749 1.00 . A A . 13 THR HG21 1 1
4 7793 1 1 13 THR HG22 H 19.827 -1.871 -6.283 1.00 . A A . 13 THR HG22 1 1
4 7794 1 1 13 THR HG23 H 18.596 -2.366 -7.439 1.00 . A A . 13 THR HG23 1 1
4 7795 1 1 13 THR N N 15.791 0.213 -6.354 1.00 . A A . 13 THR N 1 1
4 7796 1 1 13 THR O O 15.682 -1.146 -4.024 1.00 . A A . 13 THR O 1 1
4 7797 1 1 13 THR OG1 O 18.394 0.239 -7.043 1.00 . A A . 13 THR OG1 1 1
4 7798 1 1 14 LEU C C 16.313 -4.225 -3.181 1.00 . A A . 14 LEU C 1 1
4 7799 1 1 14 LEU CA C 15.172 -3.786 -4.066 1.00 . A A . 14 LEU CA 1 1
4 7800 1 1 14 LEU CB C 14.389 -5.014 -4.531 1.00 . A A . 14 LEU CB 1 1
4 7801 1 1 14 LEU CD1 C 12.652 -5.117 -2.703 1.00 . A A . 14 LEU CD1 1 1
4 7802 1 1 14 LEU CD2 C 13.279 -7.190 -3.972 1.00 . A A . 14 LEU CD2 1 1
4 7803 1 1 14 LEU CG C 13.768 -5.866 -3.421 1.00 . A A . 14 LEU CG 1 1
4 7804 1 1 14 LEU H H 15.885 -3.521 -6.016 1.00 . A A . 14 LEU H 1 1
4 7805 1 1 14 LEU HA H 14.512 -3.139 -3.508 1.00 . A A . 14 LEU HA 1 1
4 7806 1 1 14 LEU HB2 H 13.597 -4.682 -5.185 1.00 . A A . 14 LEU HB2 1 1
4 7807 1 1 14 LEU HB3 H 15.057 -5.644 -5.098 1.00 . A A . 14 LEU HB3 1 1
4 7808 1 1 14 LEU HD11 H 11.881 -4.853 -3.411 1.00 . A A . 14 LEU HD11 1 1
4 7809 1 1 14 LEU HD12 H 13.049 -4.222 -2.247 1.00 . A A . 14 LEU HD12 1 1
4 7810 1 1 14 LEU HD13 H 12.233 -5.754 -1.939 1.00 . A A . 14 LEU HD13 1 1
4 7811 1 1 14 LEU HD21 H 12.553 -7.014 -4.752 1.00 . A A . 14 LEU HD21 1 1
4 7812 1 1 14 LEU HD22 H 12.826 -7.765 -3.179 1.00 . A A . 14 LEU HD22 1 1
4 7813 1 1 14 LEU HD23 H 14.117 -7.739 -4.376 1.00 . A A . 14 LEU HD23 1 1
4 7814 1 1 14 LEU HG H 14.533 -6.068 -2.686 1.00 . A A . 14 LEU HG 1 1
4 7815 1 1 14 LEU N N 15.688 -3.045 -5.180 1.00 . A A . 14 LEU N 1 1
4 7816 1 1 14 LEU O O 17.264 -4.870 -3.650 1.00 . A A . 14 LEU O 1 1
4 7817 1 1 15 ILE C C 16.760 -5.685 -0.521 1.00 . A A . 15 ILE C 1 1
4 7818 1 1 15 ILE CA C 17.225 -4.332 -0.996 1.00 . A A . 15 ILE CA 1 1
4 7819 1 1 15 ILE CB C 17.408 -3.354 0.193 1.00 . A A . 15 ILE CB 1 1
4 7820 1 1 15 ILE CD1 C 18.056 -0.936 0.748 1.00 . A A . 15 ILE CD1 1 1
4 7821 1 1 15 ILE CG1 C 17.899 -1.992 -0.325 1.00 . A A . 15 ILE CG1 1 1
4 7822 1 1 15 ILE CG2 C 18.388 -3.928 1.217 1.00 . A A . 15 ILE CG2 1 1
4 7823 1 1 15 ILE H H 15.524 -3.286 -1.615 1.00 . A A . 15 ILE H 1 1
4 7824 1 1 15 ILE HA H 18.159 -4.447 -1.526 1.00 . A A . 15 ILE HA 1 1
4 7825 1 1 15 ILE HB H 16.451 -3.219 0.676 1.00 . A A . 15 ILE HB 1 1
4 7826 1 1 15 ILE HD11 H 18.452 -0.037 0.300 1.00 . A A . 15 ILE HD11 1 1
4 7827 1 1 15 ILE HD12 H 18.739 -1.289 1.507 1.00 . A A . 15 ILE HD12 1 1
4 7828 1 1 15 ILE HD13 H 17.094 -0.722 1.188 1.00 . A A . 15 ILE HD13 1 1
4 7829 1 1 15 ILE HG12 H 18.862 -2.121 -0.796 1.00 . A A . 15 ILE HG12 1 1
4 7830 1 1 15 ILE HG13 H 17.195 -1.625 -1.056 1.00 . A A . 15 ILE HG13 1 1
4 7831 1 1 15 ILE HG21 H 19.346 -4.086 0.745 1.00 . A A . 15 ILE HG21 1 1
4 7832 1 1 15 ILE HG22 H 18.010 -4.870 1.587 1.00 . A A . 15 ILE HG22 1 1
4 7833 1 1 15 ILE HG23 H 18.498 -3.235 2.037 1.00 . A A . 15 ILE HG23 1 1
4 7834 1 1 15 ILE N N 16.251 -3.867 -1.932 1.00 . A A . 15 ILE N 1 1
4 7835 1 1 15 ILE O O 17.484 -6.667 -0.620 1.00 . A A . 15 ILE O 1 1
4 7836 1 1 16 LYS C C 13.447 -6.604 0.793 1.00 . A A . 16 LYS C 1 1
4 7837 1 1 16 LYS CA C 14.850 -6.940 0.356 1.00 . A A . 16 LYS CA 1 1
4 7838 1 1 16 LYS CB C 15.584 -7.649 1.503 1.00 . A A . 16 LYS CB 1 1
4 7839 1 1 16 LYS CD C 16.351 -7.680 3.900 1.00 . A A . 16 LYS CD 1 1
4 7840 1 1 16 LYS CE C 15.533 -8.916 4.267 1.00 . A A . 16 LYS CE 1 1
4 7841 1 1 16 LYS CG C 15.670 -6.861 2.812 1.00 . A A . 16 LYS CG 1 1
4 7842 1 1 16 LYS H H 14.999 -4.895 0.014 1.00 . A A . 16 LYS H 1 1
4 7843 1 1 16 LYS HA H 14.800 -7.599 -0.499 1.00 . A A . 16 LYS HA 1 1
4 7844 1 1 16 LYS HB2 H 15.089 -8.589 1.685 1.00 . A A . 16 LYS HB2 1 1
4 7845 1 1 16 LYS HB3 H 16.588 -7.838 1.155 1.00 . A A . 16 LYS HB3 1 1
4 7846 1 1 16 LYS HD2 H 17.323 -7.997 3.551 1.00 . A A . 16 LYS HD2 1 1
4 7847 1 1 16 LYS HD3 H 16.464 -7.063 4.779 1.00 . A A . 16 LYS HD3 1 1
4 7848 1 1 16 LYS HE2 H 14.612 -8.603 4.734 1.00 . A A . 16 LYS HE2 1 1
4 7849 1 1 16 LYS HE3 H 15.296 -9.481 3.378 1.00 . A A . 16 LYS HE3 1 1
4 7850 1 1 16 LYS HG2 H 16.238 -5.958 2.641 1.00 . A A . 16 LYS HG2 1 1
4 7851 1 1 16 LYS HG3 H 14.671 -6.606 3.133 1.00 . A A . 16 LYS HG3 1 1
4 7852 1 1 16 LYS HZ1 H 17.125 -10.136 4.766 1.00 . A A . 16 LYS HZ1 1 1
4 7853 1 1 16 LYS HZ2 H 15.653 -10.619 5.406 1.00 . A A . 16 LYS HZ2 1 1
4 7854 1 1 16 LYS HZ3 H 16.455 -9.319 6.104 1.00 . A A . 16 LYS HZ3 1 1
4 7855 1 1 16 LYS N N 15.517 -5.725 -0.062 1.00 . A A . 16 LYS N 1 1
4 7856 1 1 16 LYS NZ N 16.248 -9.790 5.201 1.00 . A A . 16 LYS NZ 1 1
4 7857 1 1 16 LYS O O 13.126 -5.442 1.006 1.00 . A A . 16 LYS O 1 1
4 7858 1 1 17 ALA C C 11.283 -8.032 2.776 1.00 . A A . 17 ALA C 1 1
4 7859 1 1 17 ALA CA C 11.299 -7.396 1.407 1.00 . A A . 17 ALA CA 1 1
4 7860 1 1 17 ALA CB C 10.277 -8.035 0.486 1.00 . A A . 17 ALA CB 1 1
4 7861 1 1 17 ALA H H 12.892 -8.484 0.616 1.00 . A A . 17 ALA H 1 1
4 7862 1 1 17 ALA HA H 11.108 -6.337 1.494 1.00 . A A . 17 ALA HA 1 1
4 7863 1 1 17 ALA HB1 H 10.583 -9.049 0.285 1.00 . A A . 17 ALA HB1 1 1
4 7864 1 1 17 ALA HB2 H 10.223 -7.483 -0.440 1.00 . A A . 17 ALA HB2 1 1
4 7865 1 1 17 ALA HB3 H 9.309 -8.041 0.967 1.00 . A A . 17 ALA HB3 1 1
4 7866 1 1 17 ALA N N 12.617 -7.582 0.885 1.00 . A A . 17 ALA N 1 1
4 7867 1 1 17 ALA O O 11.660 -9.190 2.915 1.00 . A A . 17 ALA O 1 1
4 7868 1 1 18 ILE C C 9.730 -8.688 5.353 1.00 . A A . 18 ILE C 1 1
4 7869 1 1 18 ILE CA C 10.923 -7.772 5.147 1.00 . A A . 18 ILE CA 1 1
4 7870 1 1 18 ILE CB C 10.862 -6.584 6.161 1.00 . A A . 18 ILE CB 1 1
4 7871 1 1 18 ILE CD1 C 13.389 -6.082 5.985 1.00 . A A . 18 ILE CD1 1 1
4 7872 1 1 18 ILE CG1 C 11.975 -5.544 5.884 1.00 . A A . 18 ILE CG1 1 1
4 7873 1 1 18 ILE CG2 C 10.926 -7.073 7.607 1.00 . A A . 18 ILE CG2 1 1
4 7874 1 1 18 ILE H H 10.499 -6.399 3.612 1.00 . A A . 18 ILE H 1 1
4 7875 1 1 18 ILE HA H 11.837 -8.328 5.295 1.00 . A A . 18 ILE HA 1 1
4 7876 1 1 18 ILE HB H 9.905 -6.106 6.019 1.00 . A A . 18 ILE HB 1 1
4 7877 1 1 18 ILE HD11 H 13.556 -6.485 6.973 1.00 . A A . 18 ILE HD11 1 1
4 7878 1 1 18 ILE HD12 H 14.093 -5.287 5.794 1.00 . A A . 18 ILE HD12 1 1
4 7879 1 1 18 ILE HD13 H 13.527 -6.860 5.249 1.00 . A A . 18 ILE HD13 1 1
4 7880 1 1 18 ILE HG12 H 11.853 -5.157 4.884 1.00 . A A . 18 ILE HG12 1 1
4 7881 1 1 18 ILE HG13 H 11.876 -4.731 6.589 1.00 . A A . 18 ILE HG13 1 1
4 7882 1 1 18 ILE HG21 H 11.841 -7.627 7.758 1.00 . A A . 18 ILE HG21 1 1
4 7883 1 1 18 ILE HG22 H 10.079 -7.712 7.805 1.00 . A A . 18 ILE HG22 1 1
4 7884 1 1 18 ILE HG23 H 10.901 -6.227 8.278 1.00 . A A . 18 ILE HG23 1 1
4 7885 1 1 18 ILE N N 10.885 -7.285 3.778 1.00 . A A . 18 ILE N 1 1
4 7886 1 1 18 ILE O O 9.867 -9.902 5.507 1.00 . A A . 18 ILE O 1 1
4 7887 1 1 19 ASP C C 6.681 -8.797 4.035 1.00 . A A . 19 ASP C 1 1
4 7888 1 1 19 ASP CA C 7.327 -8.837 5.390 1.00 . A A . 19 ASP CA 1 1
4 7889 1 1 19 ASP CB C 6.355 -8.144 6.394 1.00 . A A . 19 ASP CB 1 1
4 7890 1 1 19 ASP CG C 6.882 -7.958 7.797 1.00 . A A . 19 ASP CG 1 1
4 7891 1 1 19 ASP H H 8.559 -7.156 5.019 1.00 . A A . 19 ASP H 1 1
4 7892 1 1 19 ASP HA H 7.526 -9.852 5.696 1.00 . A A . 19 ASP HA 1 1
4 7893 1 1 19 ASP HB2 H 6.105 -7.167 6.013 1.00 . A A . 19 ASP HB2 1 1
4 7894 1 1 19 ASP HB3 H 5.447 -8.728 6.447 1.00 . A A . 19 ASP HB3 1 1
4 7895 1 1 19 ASP N N 8.573 -8.110 5.252 1.00 . A A . 19 ASP N 1 1
4 7896 1 1 19 ASP O O 7.351 -8.539 3.032 1.00 . A A . 19 ASP O 1 1
4 7897 1 1 19 ASP OD1 O 7.053 -8.952 8.531 1.00 . A A . 19 ASP OD1 1 1
4 7898 1 1 19 ASP OD2 O 7.115 -6.789 8.199 1.00 . A A . 19 ASP OD2 1 1
4 7899 1 1 20 GLY C C 3.965 -7.505 2.886 1.00 . A A . 20 GLY C 1 1
4 7900 1 1 20 GLY CA C 4.654 -8.836 2.791 1.00 . A A . 20 GLY CA 1 1
4 7901 1 1 20 GLY H H 4.957 -9.429 4.773 1.00 . A A . 20 GLY H 1 1
4 7902 1 1 20 GLY HA2 H 5.317 -8.842 1.940 1.00 . A A . 20 GLY HA2 1 1
4 7903 1 1 20 GLY HA3 H 3.903 -9.604 2.688 1.00 . A A . 20 GLY HA3 1 1
4 7904 1 1 20 GLY N N 5.411 -9.053 3.990 1.00 . A A . 20 GLY N 1 1
4 7905 1 1 20 GLY O O 2.954 -7.273 2.256 1.00 . A A . 20 GLY O 1 1
4 7906 1 1 21 ASP C C 5.163 -4.345 4.072 1.00 . A A . 21 ASP C 1 1
4 7907 1 1 21 ASP CA C 4.019 -5.346 4.029 1.00 . A A . 21 ASP CA 1 1
4 7908 1 1 21 ASP CB C 3.433 -5.502 5.439 1.00 . A A . 21 ASP CB 1 1
4 7909 1 1 21 ASP CG C 2.362 -4.516 5.797 1.00 . A A . 21 ASP CG 1 1
4 7910 1 1 21 ASP H H 5.481 -6.859 3.957 1.00 . A A . 21 ASP H 1 1
4 7911 1 1 21 ASP HA H 3.246 -5.043 3.342 1.00 . A A . 21 ASP HA 1 1
4 7912 1 1 21 ASP HB2 H 3.035 -6.494 5.580 1.00 . A A . 21 ASP HB2 1 1
4 7913 1 1 21 ASP HB3 H 4.243 -5.340 6.137 1.00 . A A . 21 ASP HB3 1 1
4 7914 1 1 21 ASP N N 4.582 -6.626 3.657 1.00 . A A . 21 ASP N 1 1
4 7915 1 1 21 ASP O O 5.226 -3.395 3.294 1.00 . A A . 21 ASP O 1 1
4 7916 1 1 21 ASP OD1 O 1.253 -4.670 5.329 1.00 . A A . 21 ASP OD1 1 1
4 7917 1 1 21 ASP OD2 O 2.610 -3.646 6.649 1.00 . A A . 21 ASP OD2 1 1
4 7918 1 1 22 THR C C 8.334 -4.243 4.122 1.00 . A A . 22 THR C 1 1
4 7919 1 1 22 THR CA C 7.281 -3.807 5.146 1.00 . A A . 22 THR CA 1 1
4 7920 1 1 22 THR CB C 7.847 -4.060 6.550 1.00 . A A . 22 THR CB 1 1
4 7921 1 1 22 THR CG2 C 8.709 -2.890 7.006 1.00 . A A . 22 THR CG2 1 1
4 7922 1 1 22 THR H H 5.970 -5.380 5.557 1.00 . A A . 22 THR H 1 1
4 7923 1 1 22 THR HA H 7.041 -2.760 5.038 1.00 . A A . 22 THR HA 1 1
4 7924 1 1 22 THR HB H 8.444 -4.958 6.535 1.00 . A A . 22 THR HB 1 1
4 7925 1 1 22 THR HG1 H 6.914 -5.132 7.837 1.00 . A A . 22 THR HG1 1 1
4 7926 1 1 22 THR HG21 H 9.527 -2.754 6.314 1.00 . A A . 22 THR HG21 1 1
4 7927 1 1 22 THR HG22 H 9.102 -3.095 7.991 1.00 . A A . 22 THR HG22 1 1
4 7928 1 1 22 THR HG23 H 8.110 -1.993 7.039 1.00 . A A . 22 THR HG23 1 1
4 7929 1 1 22 THR N N 6.096 -4.614 4.966 1.00 . A A . 22 THR N 1 1
4 7930 1 1 22 THR O O 8.647 -5.442 4.020 1.00 . A A . 22 THR O 1 1
4 7931 1 1 22 THR OG1 O 6.762 -4.240 7.475 1.00 . A A . 22 THR OG1 1 1
4 7932 1 1 23 VAL C C 11.040 -2.630 2.447 1.00 . A A . 23 VAL C 1 1
4 7933 1 1 23 VAL CA C 9.843 -3.587 2.344 1.00 . A A . 23 VAL CA 1 1
4 7934 1 1 23 VAL CB C 9.197 -3.541 0.918 1.00 . A A . 23 VAL CB 1 1
4 7935 1 1 23 VAL CG1 C 8.336 -4.774 0.672 1.00 . A A . 23 VAL CG1 1 1
4 7936 1 1 23 VAL CG2 C 8.334 -2.294 0.759 1.00 . A A . 23 VAL CG2 1 1
4 7937 1 1 23 VAL H H 8.653 -2.358 3.550 1.00 . A A . 23 VAL H 1 1
4 7938 1 1 23 VAL HA H 10.209 -4.588 2.527 1.00 . A A . 23 VAL HA 1 1
4 7939 1 1 23 VAL HB H 9.985 -3.510 0.179 1.00 . A A . 23 VAL HB 1 1
4 7940 1 1 23 VAL HG11 H 8.949 -5.662 0.739 1.00 . A A . 23 VAL HG11 1 1
4 7941 1 1 23 VAL HG12 H 7.893 -4.716 -0.312 1.00 . A A . 23 VAL HG12 1 1
4 7942 1 1 23 VAL HG13 H 7.555 -4.817 1.416 1.00 . A A . 23 VAL HG13 1 1
4 7943 1 1 23 VAL HG21 H 8.948 -1.417 0.890 1.00 . A A . 23 VAL HG21 1 1
4 7944 1 1 23 VAL HG22 H 7.551 -2.299 1.504 1.00 . A A . 23 VAL HG22 1 1
4 7945 1 1 23 VAL HG23 H 7.895 -2.283 -0.228 1.00 . A A . 23 VAL HG23 1 1
4 7946 1 1 23 VAL N N 8.872 -3.307 3.387 1.00 . A A . 23 VAL N 1 1
4 7947 1 1 23 VAL O O 10.928 -1.549 3.003 1.00 . A A . 23 VAL O 1 1
4 7948 1 1 24 LYS C C 13.859 -1.901 0.649 1.00 . A A . 24 LYS C 1 1
4 7949 1 1 24 LYS CA C 13.380 -2.245 2.058 1.00 . A A . 24 LYS CA 1 1
4 7950 1 1 24 LYS CB C 14.433 -3.096 2.780 1.00 . A A . 24 LYS CB 1 1
4 7951 1 1 24 LYS CD C 15.102 -1.565 4.621 1.00 . A A . 24 LYS CD 1 1
4 7952 1 1 24 LYS CE C 16.265 -0.897 5.303 1.00 . A A . 24 LYS CE 1 1
4 7953 1 1 24 LYS CG C 15.575 -2.344 3.434 1.00 . A A . 24 LYS CG 1 1
4 7954 1 1 24 LYS H H 12.247 -3.881 1.445 1.00 . A A . 24 LYS H 1 1
4 7955 1 1 24 LYS HA H 13.182 -1.348 2.624 1.00 . A A . 24 LYS HA 1 1
4 7956 1 1 24 LYS HB2 H 13.925 -3.649 3.553 1.00 . A A . 24 LYS HB2 1 1
4 7957 1 1 24 LYS HB3 H 14.845 -3.803 2.074 1.00 . A A . 24 LYS HB3 1 1
4 7958 1 1 24 LYS HD2 H 14.403 -0.809 4.298 1.00 . A A . 24 LYS HD2 1 1
4 7959 1 1 24 LYS HD3 H 14.621 -2.235 5.318 1.00 . A A . 24 LYS HD3 1 1
4 7960 1 1 24 LYS HE2 H 16.807 -0.328 4.561 1.00 . A A . 24 LYS HE2 1 1
4 7961 1 1 24 LYS HE3 H 15.859 -0.227 6.037 1.00 . A A . 24 LYS HE3 1 1
4 7962 1 1 24 LYS HG2 H 16.335 -3.034 3.765 1.00 . A A . 24 LYS HG2 1 1
4 7963 1 1 24 LYS HG3 H 16.017 -1.629 2.760 1.00 . A A . 24 LYS HG3 1 1
4 7964 1 1 24 LYS HZ1 H 18.002 -1.361 6.358 1.00 . A A . 24 LYS HZ1 1 1
4 7965 1 1 24 LYS HZ2 H 17.591 -2.528 5.240 1.00 . A A . 24 LYS HZ2 1 1
4 7966 1 1 24 LYS HZ3 H 16.747 -2.423 6.693 1.00 . A A . 24 LYS HZ3 1 1
4 7967 1 1 24 LYS N N 12.173 -3.032 1.939 1.00 . A A . 24 LYS N 1 1
4 7968 1 1 24 LYS NZ N 17.196 -1.867 5.939 1.00 . A A . 24 LYS NZ 1 1
4 7969 1 1 24 LYS O O 14.257 -2.798 -0.115 1.00 . A A . 24 LYS O 1 1
4 7970 1 1 25 LEU C C 15.198 0.851 -1.088 1.00 . A A . 25 LEU C 1 1
4 7971 1 1 25 LEU CA C 14.156 -0.235 -1.069 1.00 . A A . 25 LEU CA 1 1
4 7972 1 1 25 LEU CB C 12.955 0.209 -1.930 1.00 . A A . 25 LEU CB 1 1
4 7973 1 1 25 LEU CD1 C 11.009 -1.180 -1.149 1.00 . A A . 25 LEU CD1 1 1
4 7974 1 1 25 LEU CD2 C 11.089 -0.367 -3.466 1.00 . A A . 25 LEU CD2 1 1
4 7975 1 1 25 LEU CG C 11.906 -0.844 -2.305 1.00 . A A . 25 LEU CG 1 1
4 7976 1 1 25 LEU H H 13.529 0.043 0.938 1.00 . A A . 25 LEU H 1 1
4 7977 1 1 25 LEU HA H 14.593 -1.104 -1.535 1.00 . A A . 25 LEU HA 1 1
4 7978 1 1 25 LEU HB2 H 12.444 0.999 -1.401 1.00 . A A . 25 LEU HB2 1 1
4 7979 1 1 25 LEU HB3 H 13.349 0.627 -2.845 1.00 . A A . 25 LEU HB3 1 1
4 7980 1 1 25 LEU HD11 H 11.602 -1.545 -0.323 1.00 . A A . 25 LEU HD11 1 1
4 7981 1 1 25 LEU HD12 H 10.301 -1.934 -1.460 1.00 . A A . 25 LEU HD12 1 1
4 7982 1 1 25 LEU HD13 H 10.477 -0.289 -0.849 1.00 . A A . 25 LEU HD13 1 1
4 7983 1 1 25 LEU HD21 H 10.340 -1.107 -3.705 1.00 . A A . 25 LEU HD21 1 1
4 7984 1 1 25 LEU HD22 H 11.729 -0.211 -4.321 1.00 . A A . 25 LEU HD22 1 1
4 7985 1 1 25 LEU HD23 H 10.606 0.562 -3.200 1.00 . A A . 25 LEU HD23 1 1
4 7986 1 1 25 LEU HG H 12.408 -1.751 -2.607 1.00 . A A . 25 LEU HG 1 1
4 7987 1 1 25 LEU N N 13.796 -0.640 0.284 1.00 . A A . 25 LEU N 1 1
4 7988 1 1 25 LEU O O 15.400 1.567 -0.106 1.00 . A A . 25 LEU O 1 1
4 7989 1 1 26 MET C C 16.562 2.655 -3.724 1.00 . A A . 26 MET C 1 1
4 7990 1 1 26 MET CA C 16.885 1.913 -2.458 1.00 . A A . 26 MET CA 1 1
4 7991 1 1 26 MET CB C 18.182 1.158 -2.648 1.00 . A A . 26 MET CB 1 1
4 7992 1 1 26 MET CE C 22.080 2.138 -3.622 1.00 . A A . 26 MET CE 1 1
4 7993 1 1 26 MET CG C 19.406 1.989 -2.946 1.00 . A A . 26 MET CG 1 1
4 7994 1 1 26 MET H H 15.627 0.326 -2.935 1.00 . A A . 26 MET H 1 1
4 7995 1 1 26 MET HA H 16.987 2.595 -1.631 1.00 . A A . 26 MET HA 1 1
4 7996 1 1 26 MET HB2 H 18.368 0.573 -1.769 1.00 . A A . 26 MET HB2 1 1
4 7997 1 1 26 MET HB3 H 18.031 0.474 -3.467 1.00 . A A . 26 MET HB3 1 1
4 7998 1 1 26 MET HE1 H 22.174 2.822 -2.791 1.00 . A A . 26 MET HE1 1 1
4 7999 1 1 26 MET HE2 H 21.806 2.683 -4.513 1.00 . A A . 26 MET HE2 1 1
4 8000 1 1 26 MET HE3 H 23.018 1.628 -3.776 1.00 . A A . 26 MET HE3 1 1
4 8001 1 1 26 MET HG2 H 19.217 2.599 -3.817 1.00 . A A . 26 MET HG2 1 1
4 8002 1 1 26 MET HG3 H 19.619 2.622 -2.098 1.00 . A A . 26 MET HG3 1 1
4 8003 1 1 26 MET N N 15.847 0.954 -2.208 1.00 . A A . 26 MET N 1 1
4 8004 1 1 26 MET O O 16.719 2.119 -4.796 1.00 . A A . 26 MET O 1 1
4 8005 1 1 26 MET SD S 20.827 0.932 -3.254 1.00 . A A . 26 MET SD 1 1
4 8006 1 1 27 TYR C C 16.803 5.617 -5.075 1.00 . A A . 27 TYR C 1 1
4 8007 1 1 27 TYR CA C 15.771 4.574 -4.832 1.00 . A A . 27 TYR CA 1 1
4 8008 1 1 27 TYR CB C 14.342 5.177 -4.824 1.00 . A A . 27 TYR CB 1 1
4 8009 1 1 27 TYR CD1 C 13.691 5.909 -2.488 1.00 . A A . 27 TYR CD1 1 1
4 8010 1 1 27 TYR CD2 C 14.193 7.605 -4.077 1.00 . A A . 27 TYR CD2 1 1
4 8011 1 1 27 TYR CE1 C 13.427 6.879 -1.543 1.00 . A A . 27 TYR CE1 1 1
4 8012 1 1 27 TYR CE2 C 13.938 8.578 -3.131 1.00 . A A . 27 TYR CE2 1 1
4 8013 1 1 27 TYR CG C 14.076 6.249 -3.770 1.00 . A A . 27 TYR CG 1 1
4 8014 1 1 27 TYR CZ C 13.551 8.208 -1.869 1.00 . A A . 27 TYR CZ 1 1
4 8015 1 1 27 TYR H H 15.966 4.260 -2.742 1.00 . A A . 27 TYR H 1 1
4 8016 1 1 27 TYR HA H 15.858 3.876 -5.649 1.00 . A A . 27 TYR HA 1 1
4 8017 1 1 27 TYR HB2 H 14.149 5.626 -5.787 1.00 . A A . 27 TYR HB2 1 1
4 8018 1 1 27 TYR HB3 H 13.631 4.378 -4.668 1.00 . A A . 27 TYR HB3 1 1
4 8019 1 1 27 TYR HD1 H 13.596 4.866 -2.231 1.00 . A A . 27 TYR HD1 1 1
4 8020 1 1 27 TYR HD2 H 14.497 7.892 -5.074 1.00 . A A . 27 TYR HD2 1 1
4 8021 1 1 27 TYR HE1 H 13.130 6.596 -0.544 1.00 . A A . 27 TYR HE1 1 1
4 8022 1 1 27 TYR HE2 H 14.034 9.623 -3.383 1.00 . A A . 27 TYR HE2 1 1
4 8023 1 1 27 TYR HH H 13.621 8.863 -0.084 1.00 . A A . 27 TYR HH 1 1
4 8024 1 1 27 TYR N N 16.084 3.846 -3.626 1.00 . A A . 27 TYR N 1 1
4 8025 1 1 27 TYR O O 17.041 6.448 -4.213 1.00 . A A . 27 TYR O 1 1
4 8026 1 1 27 TYR OH O 13.266 9.169 -0.927 1.00 . A A . 27 TYR OH 1 1
4 8027 1 1 28 LYS C C 19.586 6.669 -5.603 1.00 . A A . 28 LYS C 1 1
4 8028 1 1 28 LYS CA C 18.469 6.518 -6.641 1.00 . A A . 28 LYS CA 1 1
4 8029 1 1 28 LYS CB C 17.721 7.833 -6.900 1.00 . A A . 28 LYS CB 1 1
4 8030 1 1 28 LYS CD C 15.712 8.830 -8.068 1.00 . A A . 28 LYS CD 1 1
4 8031 1 1 28 LYS CE C 14.719 8.604 -9.194 1.00 . A A . 28 LYS CE 1 1
4 8032 1 1 28 LYS CG C 16.670 7.664 -7.982 1.00 . A A . 28 LYS CG 1 1
4 8033 1 1 28 LYS H H 17.355 4.729 -6.787 1.00 . A A . 28 LYS H 1 1
4 8034 1 1 28 LYS HA H 18.903 6.172 -7.566 1.00 . A A . 28 LYS HA 1 1
4 8035 1 1 28 LYS HB2 H 17.239 8.146 -5.985 1.00 . A A . 28 LYS HB2 1 1
4 8036 1 1 28 LYS HB3 H 18.421 8.591 -7.214 1.00 . A A . 28 LYS HB3 1 1
4 8037 1 1 28 LYS HD2 H 15.176 8.913 -7.134 1.00 . A A . 28 LYS HD2 1 1
4 8038 1 1 28 LYS HD3 H 16.265 9.738 -8.257 1.00 . A A . 28 LYS HD3 1 1
4 8039 1 1 28 LYS HE2 H 15.243 8.656 -10.137 1.00 . A A . 28 LYS HE2 1 1
4 8040 1 1 28 LYS HE3 H 14.292 7.619 -9.080 1.00 . A A . 28 LYS HE3 1 1
4 8041 1 1 28 LYS HG2 H 17.167 7.530 -8.931 1.00 . A A . 28 LYS HG2 1 1
4 8042 1 1 28 LYS HG3 H 16.111 6.767 -7.760 1.00 . A A . 28 LYS HG3 1 1
4 8043 1 1 28 LYS HZ1 H 13.083 9.494 -10.075 1.00 . A A . 28 LYS HZ1 1 1
4 8044 1 1 28 LYS HZ2 H 14.015 10.568 -9.181 1.00 . A A . 28 LYS HZ2 1 1
4 8045 1 1 28 LYS HZ3 H 13.007 9.452 -8.384 1.00 . A A . 28 LYS HZ3 1 1
4 8046 1 1 28 LYS N N 17.491 5.512 -6.210 1.00 . A A . 28 LYS N 1 1
4 8047 1 1 28 LYS NZ N 13.640 9.600 -9.201 1.00 . A A . 28 LYS NZ 1 1
4 8048 1 1 28 LYS O O 20.227 7.720 -5.475 1.00 . A A . 28 LYS O 1 1
4 8049 1 1 29 GLY C C 20.354 5.917 -2.501 1.00 . A A . 29 GLY C 1 1
4 8050 1 1 29 GLY CA C 20.855 5.564 -3.884 1.00 . A A . 29 GLY CA 1 1
4 8051 1 1 29 GLY H H 19.262 4.799 -5.080 1.00 . A A . 29 GLY H 1 1
4 8052 1 1 29 GLY HA2 H 21.283 4.573 -3.853 1.00 . A A . 29 GLY HA2 1 1
4 8053 1 1 29 GLY HA3 H 21.627 6.263 -4.167 1.00 . A A . 29 GLY HA3 1 1
4 8054 1 1 29 GLY N N 19.821 5.584 -4.885 1.00 . A A . 29 GLY N 1 1
4 8055 1 1 29 GLY O O 21.145 6.066 -1.571 1.00 . A A . 29 GLY O 1 1
4 8056 1 1 30 GLN C C 17.802 5.125 -0.500 1.00 . A A . 30 GLN C 1 1
4 8057 1 1 30 GLN CA C 18.467 6.367 -1.072 1.00 . A A . 30 GLN CA 1 1
4 8058 1 1 30 GLN CB C 17.429 7.492 -1.202 1.00 . A A . 30 GLN CB 1 1
4 8059 1 1 30 GLN CD C 19.087 9.383 -0.934 1.00 . A A . 30 GLN CD 1 1
4 8060 1 1 30 GLN CG C 17.973 8.794 -1.771 1.00 . A A . 30 GLN CG 1 1
4 8061 1 1 30 GLN H H 18.462 5.950 -3.131 1.00 . A A . 30 GLN H 1 1
4 8062 1 1 30 GLN HA H 19.256 6.692 -0.410 1.00 . A A . 30 GLN HA 1 1
4 8063 1 1 30 GLN HB2 H 16.632 7.154 -1.848 1.00 . A A . 30 GLN HB2 1 1
4 8064 1 1 30 GLN HB3 H 17.018 7.696 -0.224 1.00 . A A . 30 GLN HB3 1 1
4 8065 1 1 30 GLN HE21 H 17.781 10.383 0.150 1.00 . A A . 30 GLN HE21 1 1
4 8066 1 1 30 GLN HE22 H 19.437 10.600 0.581 1.00 . A A . 30 GLN HE22 1 1
4 8067 1 1 30 GLN HG2 H 18.355 8.605 -2.763 1.00 . A A . 30 GLN HG2 1 1
4 8068 1 1 30 GLN HG3 H 17.165 9.509 -1.828 1.00 . A A . 30 GLN HG3 1 1
4 8069 1 1 30 GLN N N 19.059 6.051 -2.355 1.00 . A A . 30 GLN N 1 1
4 8070 1 1 30 GLN NE2 N 18.737 10.198 0.025 1.00 . A A . 30 GLN NE2 1 1
4 8071 1 1 30 GLN O O 16.725 4.730 -0.963 1.00 . A A . 30 GLN O 1 1
4 8072 1 1 30 GLN OE1 O 20.261 9.096 -1.148 1.00 . A A . 30 GLN OE1 1 1
4 8073 1 1 31 PRO C C 16.896 3.693 2.185 1.00 . A A . 31 PRO C 1 1
4 8074 1 1 31 PRO CA C 17.890 3.275 1.108 1.00 . A A . 31 PRO CA 1 1
4 8075 1 1 31 PRO CB C 19.113 2.587 1.759 1.00 . A A . 31 PRO CB 1 1
4 8076 1 1 31 PRO CD C 19.790 4.747 0.980 1.00 . A A . 31 PRO CD 1 1
4 8077 1 1 31 PRO CG C 20.305 3.390 1.341 1.00 . A A . 31 PRO CG 1 1
4 8078 1 1 31 PRO HA H 17.411 2.603 0.411 1.00 . A A . 31 PRO HA 1 1
4 8079 1 1 31 PRO HB2 H 18.992 2.593 2.832 1.00 . A A . 31 PRO HB2 1 1
4 8080 1 1 31 PRO HB3 H 19.187 1.566 1.414 1.00 . A A . 31 PRO HB3 1 1
4 8081 1 1 31 PRO HD2 H 19.738 5.381 1.853 1.00 . A A . 31 PRO HD2 1 1
4 8082 1 1 31 PRO HD3 H 20.417 5.186 0.219 1.00 . A A . 31 PRO HD3 1 1
4 8083 1 1 31 PRO HG2 H 21.004 3.460 2.160 1.00 . A A . 31 PRO HG2 1 1
4 8084 1 1 31 PRO HG3 H 20.778 2.929 0.485 1.00 . A A . 31 PRO HG3 1 1
4 8085 1 1 31 PRO N N 18.454 4.445 0.455 1.00 . A A . 31 PRO N 1 1
4 8086 1 1 31 PRO O O 17.258 4.396 3.144 1.00 . A A . 31 PRO O 1 1
4 8087 1 1 32 MET C C 13.752 2.444 3.277 1.00 . A A . 32 MET C 1 1
4 8088 1 1 32 MET CA C 14.623 3.643 2.982 1.00 . A A . 32 MET CA 1 1
4 8089 1 1 32 MET CB C 13.746 4.817 2.494 1.00 . A A . 32 MET CB 1 1
4 8090 1 1 32 MET CE C 14.428 8.931 2.126 1.00 . A A . 32 MET CE 1 1
4 8091 1 1 32 MET CG C 14.440 6.173 2.470 1.00 . A A . 32 MET CG 1 1
4 8092 1 1 32 MET H H 15.425 2.740 1.254 1.00 . A A . 32 MET H 1 1
4 8093 1 1 32 MET HA H 15.113 3.939 3.898 1.00 . A A . 32 MET HA 1 1
4 8094 1 1 32 MET HB2 H 13.413 4.600 1.490 1.00 . A A . 32 MET HB2 1 1
4 8095 1 1 32 MET HB3 H 12.882 4.891 3.137 1.00 . A A . 32 MET HB3 1 1
4 8096 1 1 32 MET HE1 H 15.341 8.792 1.566 1.00 . A A . 32 MET HE1 1 1
4 8097 1 1 32 MET HE2 H 14.658 9.042 3.174 1.00 . A A . 32 MET HE2 1 1
4 8098 1 1 32 MET HE3 H 13.921 9.817 1.773 1.00 . A A . 32 MET HE3 1 1
4 8099 1 1 32 MET HG2 H 14.777 6.409 3.468 1.00 . A A . 32 MET HG2 1 1
4 8100 1 1 32 MET HG3 H 15.294 6.109 1.810 1.00 . A A . 32 MET HG3 1 1
4 8101 1 1 32 MET N N 15.663 3.303 2.028 1.00 . A A . 32 MET N 1 1
4 8102 1 1 32 MET O O 13.588 1.548 2.434 1.00 . A A . 32 MET O 1 1
4 8103 1 1 32 MET SD S 13.361 7.505 1.894 1.00 . A A . 32 MET SD 1 1
4 8104 1 1 33 THR C C 10.943 1.783 4.457 1.00 . A A . 33 THR C 1 1
4 8105 1 1 33 THR CA C 12.341 1.383 4.898 1.00 . A A . 33 THR CA 1 1
4 8106 1 1 33 THR CB C 12.365 1.283 6.422 1.00 . A A . 33 THR CB 1 1
4 8107 1 1 33 THR CG2 C 11.718 -0.016 6.877 1.00 . A A . 33 THR CG2 1 1
4 8108 1 1 33 THR H H 13.497 3.068 5.148 1.00 . A A . 33 THR H 1 1
4 8109 1 1 33 THR HA H 12.624 0.434 4.469 1.00 . A A . 33 THR HA 1 1
4 8110 1 1 33 THR HB H 11.816 2.121 6.828 1.00 . A A . 33 THR HB 1 1
4 8111 1 1 33 THR HG1 H 13.816 0.862 7.709 1.00 . A A . 33 THR HG1 1 1
4 8112 1 1 33 THR HG21 H 12.245 -0.859 6.455 1.00 . A A . 33 THR HG21 1 1
4 8113 1 1 33 THR HG22 H 10.690 -0.025 6.544 1.00 . A A . 33 THR HG22 1 1
4 8114 1 1 33 THR HG23 H 11.740 -0.070 7.956 1.00 . A A . 33 THR HG23 1 1
4 8115 1 1 33 THR N N 13.246 2.403 4.476 1.00 . A A . 33 THR N 1 1
4 8116 1 1 33 THR O O 10.360 2.711 5.005 1.00 . A A . 33 THR O 1 1
4 8117 1 1 33 THR OG1 O 13.737 1.319 6.863 1.00 . A A . 33 THR OG1 1 1
4 8118 1 1 34 PHE C C 8.130 0.473 3.426 1.00 . A A . 34 PHE C 1 1
4 8119 1 1 34 PHE CA C 9.159 1.433 2.927 1.00 . A A . 34 PHE CA 1 1
4 8120 1 1 34 PHE CB C 9.185 1.336 1.398 1.00 . A A . 34 PHE CB 1 1
4 8121 1 1 34 PHE CD1 C 11.226 2.414 0.435 1.00 . A A . 34 PHE CD1 1 1
4 8122 1 1 34 PHE CD2 C 9.136 3.522 0.204 1.00 . A A . 34 PHE CD2 1 1
4 8123 1 1 34 PHE CE1 C 11.843 3.434 -0.254 1.00 . A A . 34 PHE CE1 1 1
4 8124 1 1 34 PHE CE2 C 9.744 4.543 -0.486 1.00 . A A . 34 PHE CE2 1 1
4 8125 1 1 34 PHE CG C 9.868 2.448 0.673 1.00 . A A . 34 PHE CG 1 1
4 8126 1 1 34 PHE CZ C 11.095 4.500 -0.713 1.00 . A A . 34 PHE CZ 1 1
4 8127 1 1 34 PHE H H 10.883 0.322 3.118 1.00 . A A . 34 PHE H 1 1
4 8128 1 1 34 PHE HA H 8.892 2.444 3.194 1.00 . A A . 34 PHE HA 1 1
4 8129 1 1 34 PHE HB2 H 9.712 0.432 1.133 1.00 . A A . 34 PHE HB2 1 1
4 8130 1 1 34 PHE HB3 H 8.170 1.261 1.043 1.00 . A A . 34 PHE HB3 1 1
4 8131 1 1 34 PHE HD1 H 11.808 1.579 0.797 1.00 . A A . 34 PHE HD1 1 1
4 8132 1 1 34 PHE HD2 H 8.072 3.556 0.387 1.00 . A A . 34 PHE HD2 1 1
4 8133 1 1 34 PHE HE1 H 12.907 3.400 -0.432 1.00 . A A . 34 PHE HE1 1 1
4 8134 1 1 34 PHE HE2 H 9.160 5.376 -0.846 1.00 . A A . 34 PHE HE2 1 1
4 8135 1 1 34 PHE HZ H 11.574 5.300 -1.257 1.00 . A A . 34 PHE HZ 1 1
4 8136 1 1 34 PHE N N 10.435 1.118 3.477 1.00 . A A . 34 PHE N 1 1
4 8137 1 1 34 PHE O O 8.447 -0.589 3.978 1.00 . A A . 34 PHE O 1 1
4 8138 1 1 35 ARG C C 4.895 0.176 2.362 1.00 . A A . 35 ARG C 1 1
4 8139 1 1 35 ARG CA C 5.859 -0.048 3.481 1.00 . A A . 35 ARG CA 1 1
4 8140 1 1 35 ARG CB C 5.206 0.136 4.848 1.00 . A A . 35 ARG CB 1 1
4 8141 1 1 35 ARG CD C 3.763 -0.970 6.581 1.00 . A A . 35 ARG CD 1 1
4 8142 1 1 35 ARG CG C 4.273 -1.004 5.171 1.00 . A A . 35 ARG CG 1 1
4 8143 1 1 35 ARG CZ C 1.521 -0.122 7.124 1.00 . A A . 35 ARG CZ 1 1
4 8144 1 1 35 ARG H H 6.718 1.762 2.985 1.00 . A A . 35 ARG H 1 1
4 8145 1 1 35 ARG HA H 6.255 -1.050 3.391 1.00 . A A . 35 ARG HA 1 1
4 8146 1 1 35 ARG HB2 H 5.977 0.184 5.604 1.00 . A A . 35 ARG HB2 1 1
4 8147 1 1 35 ARG HB3 H 4.639 1.055 4.856 1.00 . A A . 35 ARG HB3 1 1
4 8148 1 1 35 ARG HD2 H 3.262 -1.913 6.748 1.00 . A A . 35 ARG HD2 1 1
4 8149 1 1 35 ARG HD3 H 4.597 -0.916 7.260 1.00 . A A . 35 ARG HD3 1 1
4 8150 1 1 35 ARG HE H 3.186 1.013 6.821 1.00 . A A . 35 ARG HE 1 1
4 8151 1 1 35 ARG HG2 H 3.427 -0.957 4.502 1.00 . A A . 35 ARG HG2 1 1
4 8152 1 1 35 ARG HG3 H 4.797 -1.934 5.006 1.00 . A A . 35 ARG HG3 1 1
4 8153 1 1 35 ARG HH11 H 1.553 -2.181 6.777 1.00 . A A . 35 ARG HH11 1 1
4 8154 1 1 35 ARG HH12 H 0.044 -1.536 7.242 1.00 . A A . 35 ARG HH12 1 1
4 8155 1 1 35 ARG HH21 H 1.030 1.844 7.505 1.00 . A A . 35 ARG HH21 1 1
4 8156 1 1 35 ARG HH22 H -0.236 0.714 7.694 1.00 . A A . 35 ARG HH22 1 1
4 8157 1 1 35 ARG N N 6.925 0.840 3.266 1.00 . A A . 35 ARG N 1 1
4 8158 1 1 35 ARG NE N 2.815 0.104 6.834 1.00 . A A . 35 ARG NE 1 1
4 8159 1 1 35 ARG NH1 N 1.021 -1.362 7.047 1.00 . A A . 35 ARG NH1 1 1
4 8160 1 1 35 ARG NH2 N 0.724 0.887 7.458 1.00 . A A . 35 ARG NH2 1 1
4 8161 1 1 35 ARG O O 4.755 1.315 1.901 1.00 . A A . 35 ARG O 1 1
4 8162 1 1 36 LEU C C 2.199 0.062 1.137 1.00 . A A . 36 LEU C 1 1
4 8163 1 1 36 LEU CA C 3.389 -0.826 0.764 1.00 . A A . 36 LEU CA 1 1
4 8164 1 1 36 LEU CB C 2.890 -2.230 0.437 1.00 . A A . 36 LEU CB 1 1
4 8165 1 1 36 LEU CD1 C 3.260 -4.676 0.156 1.00 . A A . 36 LEU CD1 1 1
4 8166 1 1 36 LEU CD2 C 4.827 -3.110 -0.884 1.00 . A A . 36 LEU CD2 1 1
4 8167 1 1 36 LEU CG C 3.938 -3.343 0.298 1.00 . A A . 36 LEU CG 1 1
4 8168 1 1 36 LEU H H 4.478 -1.760 2.301 1.00 . A A . 36 LEU H 1 1
4 8169 1 1 36 LEU HA H 3.899 -0.414 -0.093 1.00 . A A . 36 LEU HA 1 1
4 8170 1 1 36 LEU HB2 H 2.228 -2.512 1.235 1.00 . A A . 36 LEU HB2 1 1
4 8171 1 1 36 LEU HB3 H 2.322 -2.183 -0.480 1.00 . A A . 36 LEU HB3 1 1
4 8172 1 1 36 LEU HD11 H 2.655 -4.871 1.029 1.00 . A A . 36 LEU HD11 1 1
4 8173 1 1 36 LEU HD12 H 4.006 -5.450 0.058 1.00 . A A . 36 LEU HD12 1 1
4 8174 1 1 36 LEU HD13 H 2.630 -4.671 -0.721 1.00 . A A . 36 LEU HD13 1 1
4 8175 1 1 36 LEU HD21 H 5.324 -2.159 -0.767 1.00 . A A . 36 LEU HD21 1 1
4 8176 1 1 36 LEU HD22 H 4.230 -3.097 -1.785 1.00 . A A . 36 LEU HD22 1 1
4 8177 1 1 36 LEU HD23 H 5.561 -3.900 -0.943 1.00 . A A . 36 LEU HD23 1 1
4 8178 1 1 36 LEU HG H 4.549 -3.371 1.188 1.00 . A A . 36 LEU HG 1 1
4 8179 1 1 36 LEU N N 4.306 -0.887 1.881 1.00 . A A . 36 LEU N 1 1
4 8180 1 1 36 LEU O O 1.397 -0.288 2.012 1.00 . A A . 36 LEU O 1 1
4 8181 1 1 37 LEU C C -0.258 1.516 0.364 1.00 . A A . 37 LEU C 1 1
4 8182 1 1 37 LEU CA C 1.057 2.164 0.802 1.00 . A A . 37 LEU CA 1 1
4 8183 1 1 37 LEU CB C 1.312 3.490 0.047 1.00 . A A . 37 LEU CB 1 1
4 8184 1 1 37 LEU CD1 C 1.210 5.987 -0.178 1.00 . A A . 37 LEU CD1 1 1
4 8185 1 1 37 LEU CD2 C -0.780 4.804 0.705 1.00 . A A . 37 LEU CD2 1 1
4 8186 1 1 37 LEU CG C 0.739 4.803 0.643 1.00 . A A . 37 LEU CG 1 1
4 8187 1 1 37 LEU H H 2.831 1.476 -0.112 1.00 . A A . 37 LEU H 1 1
4 8188 1 1 37 LEU HA H 1.027 2.347 1.867 1.00 . A A . 37 LEU HA 1 1
4 8189 1 1 37 LEU HB2 H 2.380 3.615 -0.055 1.00 . A A . 37 LEU HB2 1 1
4 8190 1 1 37 LEU HB3 H 0.899 3.372 -0.945 1.00 . A A . 37 LEU HB3 1 1
4 8191 1 1 37 LEU HD11 H 0.809 6.898 0.241 1.00 . A A . 37 LEU HD11 1 1
4 8192 1 1 37 LEU HD12 H 0.866 5.880 -1.197 1.00 . A A . 37 LEU HD12 1 1
4 8193 1 1 37 LEU HD13 H 2.288 6.031 -0.164 1.00 . A A . 37 LEU HD13 1 1
4 8194 1 1 37 LEU HD21 H -1.171 4.746 -0.299 1.00 . A A . 37 LEU HD21 1 1
4 8195 1 1 37 LEU HD22 H -1.120 5.719 1.166 1.00 . A A . 37 LEU HD22 1 1
4 8196 1 1 37 LEU HD23 H -1.120 3.957 1.282 1.00 . A A . 37 LEU HD23 1 1
4 8197 1 1 37 LEU HG H 1.131 4.926 1.642 1.00 . A A . 37 LEU HG 1 1
4 8198 1 1 37 LEU N N 2.128 1.232 0.528 1.00 . A A . 37 LEU N 1 1
4 8199 1 1 37 LEU O O -0.371 1.067 -0.775 1.00 . A A . 37 LEU O 1 1
4 8200 1 1 38 LEU C C -2.588 -0.621 1.451 1.00 . A A . 38 LEU C 1 1
4 8201 1 1 38 LEU CA C -2.549 0.871 1.151 1.00 . A A . 38 LEU CA 1 1
4 8202 1 1 38 LEU CB C -3.225 1.185 -0.179 1.00 . A A . 38 LEU CB 1 1
4 8203 1 1 38 LEU CD1 C -4.040 2.781 -1.857 1.00 . A A . 38 LEU CD1 1 1
4 8204 1 1 38 LEU CD2 C -4.465 3.237 0.534 1.00 . A A . 38 LEU CD2 1 1
4 8205 1 1 38 LEU CG C -3.493 2.647 -0.473 1.00 . A A . 38 LEU CG 1 1
4 8206 1 1 38 LEU H H -1.016 1.885 2.161 1.00 . A A . 38 LEU H 1 1
4 8207 1 1 38 LEU HA H -3.135 1.326 1.936 1.00 . A A . 38 LEU HA 1 1
4 8208 1 1 38 LEU HB2 H -2.602 0.794 -0.970 1.00 . A A . 38 LEU HB2 1 1
4 8209 1 1 38 LEU HB3 H -4.170 0.662 -0.192 1.00 . A A . 38 LEU HB3 1 1
4 8210 1 1 38 LEU HD11 H -4.231 3.821 -2.070 1.00 . A A . 38 LEU HD11 1 1
4 8211 1 1 38 LEU HD12 H -4.952 2.206 -1.928 1.00 . A A . 38 LEU HD12 1 1
4 8212 1 1 38 LEU HD13 H -3.308 2.393 -2.549 1.00 . A A . 38 LEU HD13 1 1
4 8213 1 1 38 LEU HD21 H -4.654 4.271 0.283 1.00 . A A . 38 LEU HD21 1 1
4 8214 1 1 38 LEU HD22 H -4.044 3.180 1.527 1.00 . A A . 38 LEU HD22 1 1
4 8215 1 1 38 LEU HD23 H -5.392 2.686 0.504 1.00 . A A . 38 LEU HD23 1 1
4 8216 1 1 38 LEU HG H -2.565 3.195 -0.416 1.00 . A A . 38 LEU HG 1 1
4 8217 1 1 38 LEU N N -1.212 1.474 1.299 1.00 . A A . 38 LEU N 1 1
4 8218 1 1 38 LEU O O -3.621 -1.253 1.282 1.00 . A A . 38 LEU O 1 1
4 8219 1 1 39 VAL C C -1.222 -2.672 3.852 1.00 . A A . 39 VAL C 1 1
4 8220 1 1 39 VAL CA C -1.490 -2.569 2.353 1.00 . A A . 39 VAL CA 1 1
4 8221 1 1 39 VAL CB C -0.409 -3.357 1.578 1.00 . A A . 39 VAL CB 1 1
4 8222 1 1 39 VAL CG1 C -0.356 -4.813 2.008 1.00 . A A . 39 VAL CG1 1 1
4 8223 1 1 39 VAL CG2 C -0.634 -3.257 0.083 1.00 . A A . 39 VAL CG2 1 1
4 8224 1 1 39 VAL H H -0.685 -0.651 2.098 1.00 . A A . 39 VAL H 1 1
4 8225 1 1 39 VAL HA H -2.461 -2.989 2.139 1.00 . A A . 39 VAL HA 1 1
4 8226 1 1 39 VAL HB H 0.536 -2.898 1.812 1.00 . A A . 39 VAL HB 1 1
4 8227 1 1 39 VAL HG11 H -1.311 -5.278 1.811 1.00 . A A . 39 VAL HG11 1 1
4 8228 1 1 39 VAL HG12 H -0.142 -4.867 3.066 1.00 . A A . 39 VAL HG12 1 1
4 8229 1 1 39 VAL HG13 H 0.416 -5.326 1.456 1.00 . A A . 39 VAL HG13 1 1
4 8230 1 1 39 VAL HG21 H -1.598 -3.676 -0.166 1.00 . A A . 39 VAL HG21 1 1
4 8231 1 1 39 VAL HG22 H 0.139 -3.805 -0.435 1.00 . A A . 39 VAL HG22 1 1
4 8232 1 1 39 VAL HG23 H -0.608 -2.219 -0.217 1.00 . A A . 39 VAL HG23 1 1
4 8233 1 1 39 VAL N N -1.512 -1.166 1.961 1.00 . A A . 39 VAL N 1 1
4 8234 1 1 39 VAL O O -0.340 -1.992 4.370 1.00 . A A . 39 VAL O 1 1
4 8235 1 1 40 ASP C C -1.989 -5.176 6.194 1.00 . A A . 40 ASP C 1 1
4 8236 1 1 40 ASP CA C -1.860 -3.681 5.962 1.00 . A A . 40 ASP CA 1 1
4 8237 1 1 40 ASP CB C -2.946 -2.931 6.741 1.00 . A A . 40 ASP CB 1 1
4 8238 1 1 40 ASP CG C -2.421 -2.229 7.992 1.00 . A A . 40 ASP CG 1 1
4 8239 1 1 40 ASP H H -2.775 -3.891 4.075 1.00 . A A . 40 ASP H 1 1
4 8240 1 1 40 ASP HA H -0.881 -3.340 6.263 1.00 . A A . 40 ASP HA 1 1
4 8241 1 1 40 ASP HB2 H -3.423 -2.228 6.078 1.00 . A A . 40 ASP HB2 1 1
4 8242 1 1 40 ASP HB3 H -3.690 -3.653 7.043 1.00 . A A . 40 ASP HB3 1 1
4 8243 1 1 40 ASP N N -2.028 -3.449 4.539 1.00 . A A . 40 ASP N 1 1
4 8244 1 1 40 ASP O O -3.077 -5.756 6.033 1.00 . A A . 40 ASP O 1 1
4 8245 1 1 40 ASP OD1 O -1.496 -1.382 7.880 1.00 . A A . 40 ASP OD1 1 1
4 8246 1 1 40 ASP OD2 O -2.966 -2.426 9.090 1.00 . A A . 40 ASP OD2 1 1
4 8247 1 1 41 THR C C -0.678 -7.683 8.164 1.00 . A A . 41 THR C 1 1
4 8248 1 1 41 THR CA C -0.846 -7.242 6.668 1.00 . A A . 41 THR CA 1 1
4 8249 1 1 41 THR CB C 0.283 -7.857 5.806 1.00 . A A . 41 THR CB 1 1
4 8250 1 1 41 THR CG2 C 0.061 -9.352 5.621 1.00 . A A . 41 THR CG2 1 1
4 8251 1 1 41 THR H H -0.056 -5.275 6.481 1.00 . A A . 41 THR H 1 1
4 8252 1 1 41 THR HA H -1.784 -7.635 6.305 1.00 . A A . 41 THR HA 1 1
4 8253 1 1 41 THR HB H 1.238 -7.700 6.285 1.00 . A A . 41 THR HB 1 1
4 8254 1 1 41 THR HG1 H 0.490 -6.284 4.644 1.00 . A A . 41 THR HG1 1 1
4 8255 1 1 41 THR HG21 H 0.053 -9.837 6.585 1.00 . A A . 41 THR HG21 1 1
4 8256 1 1 41 THR HG22 H 0.860 -9.761 5.019 1.00 . A A . 41 THR HG22 1 1
4 8257 1 1 41 THR HG23 H -0.884 -9.519 5.124 1.00 . A A . 41 THR HG23 1 1
4 8258 1 1 41 THR N N -0.885 -5.805 6.484 1.00 . A A . 41 THR N 1 1
4 8259 1 1 41 THR O O -1.517 -8.430 8.683 1.00 . A A . 41 THR O 1 1
4 8260 1 1 41 THR OG1 O 0.292 -7.226 4.521 1.00 . A A . 41 THR OG1 1 1
4 8261 1 1 42 PRO C C 0.000 -6.766 11.296 1.00 . A A . 42 PRO C 1 1
4 8262 1 1 42 PRO CA C 0.649 -7.682 10.264 1.00 . A A . 42 PRO CA 1 1
4 8263 1 1 42 PRO CB C 2.188 -7.612 10.370 1.00 . A A . 42 PRO CB 1 1
4 8264 1 1 42 PRO CD C 1.422 -6.263 8.517 1.00 . A A . 42 PRO CD 1 1
4 8265 1 1 42 PRO CG C 2.652 -6.842 9.159 1.00 . A A . 42 PRO CG 1 1
4 8266 1 1 42 PRO HA H 0.321 -8.699 10.418 1.00 . A A . 42 PRO HA 1 1
4 8267 1 1 42 PRO HB2 H 2.455 -7.102 11.284 1.00 . A A . 42 PRO HB2 1 1
4 8268 1 1 42 PRO HB3 H 2.596 -8.612 10.381 1.00 . A A . 42 PRO HB3 1 1
4 8269 1 1 42 PRO HD2 H 1.213 -5.291 8.939 1.00 . A A . 42 PRO HD2 1 1
4 8270 1 1 42 PRO HD3 H 1.525 -6.193 7.447 1.00 . A A . 42 PRO HD3 1 1
4 8271 1 1 42 PRO HG2 H 3.318 -6.049 9.465 1.00 . A A . 42 PRO HG2 1 1
4 8272 1 1 42 PRO HG3 H 3.159 -7.505 8.474 1.00 . A A . 42 PRO HG3 1 1
4 8273 1 1 42 PRO N N 0.396 -7.229 8.905 1.00 . A A . 42 PRO N 1 1
4 8274 1 1 42 PRO O O 0.300 -6.832 12.493 1.00 . A A . 42 PRO O 1 1
4 8275 1 1 43 GLU C C -2.992 -5.054 11.060 1.00 . A A . 43 GLU C 1 1
4 8276 1 1 43 GLU CA C -1.593 -5.009 11.634 1.00 . A A . 43 GLU CA 1 1
4 8277 1 1 43 GLU CB C -0.969 -3.602 11.525 1.00 . A A . 43 GLU CB 1 1
4 8278 1 1 43 GLU CD C -2.417 -2.423 13.285 1.00 . A A . 43 GLU CD 1 1
4 8279 1 1 43 GLU CG C -1.027 -2.752 12.808 1.00 . A A . 43 GLU CG 1 1
4 8280 1 1 43 GLU H H -1.079 -5.927 9.866 1.00 . A A . 43 GLU H 1 1
4 8281 1 1 43 GLU HA H -1.593 -5.357 12.655 1.00 . A A . 43 GLU HA 1 1
4 8282 1 1 43 GLU HB2 H 0.069 -3.709 11.245 1.00 . A A . 43 GLU HB2 1 1
4 8283 1 1 43 GLU HB3 H -1.485 -3.066 10.741 1.00 . A A . 43 GLU HB3 1 1
4 8284 1 1 43 GLU HG2 H -0.529 -3.293 13.599 1.00 . A A . 43 GLU HG2 1 1
4 8285 1 1 43 GLU HG3 H -0.493 -1.831 12.631 1.00 . A A . 43 GLU HG3 1 1
4 8286 1 1 43 GLU N N -0.866 -5.922 10.826 1.00 . A A . 43 GLU N 1 1
4 8287 1 1 43 GLU O O -3.146 -5.417 9.889 1.00 . A A . 43 GLU O 1 1
4 8288 1 1 43 GLU OE1 O -3.031 -3.248 13.992 1.00 . A A . 43 GLU OE1 1 1
4 8289 1 1 43 GLU OE2 O -2.914 -1.316 12.988 1.00 . A A . 43 GLU OE2 1 1
4 8290 1 1 44 THR C C -5.731 -6.358 11.145 1.00 . A A . 44 THR C 1 1
4 8291 1 1 44 THR CA C -5.404 -4.879 11.484 1.00 . A A . 44 THR CA 1 1
4 8292 1 1 44 THR CB C -5.702 -3.942 10.255 1.00 . A A . 44 THR CB 1 1
4 8293 1 1 44 THR CG2 C -7.202 -3.752 10.036 1.00 . A A . 44 THR CG2 1 1
4 8294 1 1 44 THR H H -3.762 -4.464 12.784 1.00 . A A . 44 THR H 1 1
4 8295 1 1 44 THR HA H -6.011 -4.579 12.324 1.00 . A A . 44 THR HA 1 1
4 8296 1 1 44 THR HB H -5.254 -4.366 9.368 1.00 . A A . 44 THR HB 1 1
4 8297 1 1 44 THR HG1 H -4.319 -2.631 9.965 1.00 . A A . 44 THR HG1 1 1
4 8298 1 1 44 THR HG21 H -7.667 -4.714 9.876 1.00 . A A . 44 THR HG21 1 1
4 8299 1 1 44 THR HG22 H -7.366 -3.124 9.174 1.00 . A A . 44 THR HG22 1 1
4 8300 1 1 44 THR HG23 H -7.632 -3.286 10.910 1.00 . A A . 44 THR HG23 1 1
4 8301 1 1 44 THR N N -3.993 -4.781 11.881 1.00 . A A . 44 THR N 1 1
4 8302 1 1 44 THR O O -6.730 -6.673 10.499 1.00 . A A . 44 THR O 1 1
4 8303 1 1 44 THR OG1 O -5.132 -2.648 10.506 1.00 . A A . 44 THR OG1 1 1
4 8304 1 1 45 LYS C C -6.312 -9.259 11.889 1.00 . A A . 45 LYS C 1 1
4 8305 1 1 45 LYS CA C -5.052 -8.658 11.307 1.00 . A A . 45 LYS CA 1 1
4 8306 1 1 45 LYS CB C -3.814 -9.503 11.670 1.00 . A A . 45 LYS CB 1 1
4 8307 1 1 45 LYS CD C -4.043 -11.078 9.698 1.00 . A A . 45 LYS CD 1 1
4 8308 1 1 45 LYS CE C -4.570 -12.435 9.260 1.00 . A A . 45 LYS CE 1 1
4 8309 1 1 45 LYS CG C -3.941 -10.966 11.225 1.00 . A A . 45 LYS CG 1 1
4 8310 1 1 45 LYS H H -4.220 -6.981 12.287 1.00 . A A . 45 LYS H 1 1
4 8311 1 1 45 LYS HA H -5.164 -8.665 10.234 1.00 . A A . 45 LYS HA 1 1
4 8312 1 1 45 LYS HB2 H -2.943 -9.073 11.197 1.00 . A A . 45 LYS HB2 1 1
4 8313 1 1 45 LYS HB3 H -3.683 -9.485 12.743 1.00 . A A . 45 LYS HB3 1 1
4 8314 1 1 45 LYS HD2 H -4.713 -10.322 9.319 1.00 . A A . 45 LYS HD2 1 1
4 8315 1 1 45 LYS HD3 H -3.061 -10.933 9.275 1.00 . A A . 45 LYS HD3 1 1
4 8316 1 1 45 LYS HE2 H -4.506 -12.507 8.185 1.00 . A A . 45 LYS HE2 1 1
4 8317 1 1 45 LYS HE3 H -3.953 -13.203 9.705 1.00 . A A . 45 LYS HE3 1 1
4 8318 1 1 45 LYS HG2 H -3.074 -11.516 11.560 1.00 . A A . 45 LYS HG2 1 1
4 8319 1 1 45 LYS HG3 H -4.830 -11.390 11.667 1.00 . A A . 45 LYS HG3 1 1
4 8320 1 1 45 LYS HZ1 H -6.662 -11.958 9.270 1.00 . A A . 45 LYS HZ1 1 1
4 8321 1 1 45 LYS HZ2 H -6.080 -12.599 10.712 1.00 . A A . 45 LYS HZ2 1 1
4 8322 1 1 45 LYS HZ3 H -6.317 -13.578 9.367 1.00 . A A . 45 LYS HZ3 1 1
4 8323 1 1 45 LYS N N -4.913 -7.273 11.659 1.00 . A A . 45 LYS N 1 1
4 8324 1 1 45 LYS NZ N -5.984 -12.646 9.681 1.00 . A A . 45 LYS NZ 1 1
4 8325 1 1 45 LYS O O -6.956 -10.035 11.222 1.00 . A A . 45 LYS O 1 1
4 8326 1 1 46 HIS C C -7.597 -10.621 14.677 1.00 . A A . 46 HIS C 1 1
4 8327 1 1 46 HIS CA C -7.851 -9.326 13.850 1.00 . A A . 46 HIS CA 1 1
4 8328 1 1 46 HIS CB C -9.179 -9.251 13.016 1.00 . A A . 46 HIS CB 1 1
4 8329 1 1 46 HIS CD2 C -11.203 -10.825 13.425 1.00 . A A . 46 HIS CD2 1 1
4 8330 1 1 46 HIS CE1 C -12.159 -9.738 15.054 1.00 . A A . 46 HIS CE1 1 1
4 8331 1 1 46 HIS CG C -10.437 -9.741 13.686 1.00 . A A . 46 HIS CG 1 1
4 8332 1 1 46 HIS H H -6.055 -8.218 13.554 1.00 . A A . 46 HIS H 1 1
4 8333 1 1 46 HIS HA H -7.895 -8.587 14.638 1.00 . A A . 46 HIS HA 1 1
4 8334 1 1 46 HIS HB2 H -9.354 -8.222 12.743 1.00 . A A . 46 HIS HB2 1 1
4 8335 1 1 46 HIS HB3 H -9.040 -9.821 12.108 1.00 . A A . 46 HIS HB3 1 1
4 8336 1 1 46 HIS HD1 H -10.767 -8.238 15.132 1.00 . A A . 46 HIS HD1 1 1
4 8337 1 1 46 HIS HD2 H -11.018 -11.575 12.669 1.00 . A A . 46 HIS HD2 1 1
4 8338 1 1 46 HIS HE1 H -12.850 -9.460 15.836 1.00 . A A . 46 HIS HE1 1 1
4 8339 1 1 46 HIS HE2 H -13.098 -11.300 14.117 1.00 . A A . 46 HIS HE2 1 1
4 8340 1 1 46 HIS N N -6.651 -8.859 13.110 1.00 . A A . 46 HIS N 1 1
4 8341 1 1 46 HIS ND1 N -11.067 -9.079 14.715 1.00 . A A . 46 HIS ND1 1 1
4 8342 1 1 46 HIS NE2 N -12.263 -10.798 14.283 1.00 . A A . 46 HIS NE2 1 1
4 8343 1 1 46 HIS O O -7.461 -10.505 15.891 1.00 . A A . 46 HIS O 1 1
4 8344 1 1 47 PRO C C -5.579 -12.913 15.109 1.00 . A A . 47 PRO C 1 1
4 8345 1 1 47 PRO CA C -7.091 -13.015 14.886 1.00 . A A . 47 PRO CA 1 1
4 8346 1 1 47 PRO CB C -7.431 -14.230 14.017 1.00 . A A . 47 PRO CB 1 1
4 8347 1 1 47 PRO CD C -7.986 -12.284 12.758 1.00 . A A . 47 PRO CD 1 1
4 8348 1 1 47 PRO CG C -7.515 -13.701 12.634 1.00 . A A . 47 PRO CG 1 1
4 8349 1 1 47 PRO HA H -7.593 -13.065 15.841 1.00 . A A . 47 PRO HA 1 1
4 8350 1 1 47 PRO HB2 H -6.650 -14.972 14.110 1.00 . A A . 47 PRO HB2 1 1
4 8351 1 1 47 PRO HB3 H -8.374 -14.646 14.337 1.00 . A A . 47 PRO HB3 1 1
4 8352 1 1 47 PRO HD2 H -7.526 -11.669 11.999 1.00 . A A . 47 PRO HD2 1 1
4 8353 1 1 47 PRO HD3 H -9.061 -12.238 12.677 1.00 . A A . 47 PRO HD3 1 1
4 8354 1 1 47 PRO HG2 H -6.541 -13.735 12.171 1.00 . A A . 47 PRO HG2 1 1
4 8355 1 1 47 PRO HG3 H -8.223 -14.284 12.062 1.00 . A A . 47 PRO HG3 1 1
4 8356 1 1 47 PRO N N -7.545 -11.870 14.105 1.00 . A A . 47 PRO N 1 1
4 8357 1 1 47 PRO O O -4.792 -12.906 14.150 1.00 . A A . 47 PRO O 1 1
4 8358 1 1 48 LYS C C -2.960 -13.900 16.463 1.00 . A A . 48 LYS C 1 1
4 8359 1 1 48 LYS CA C -3.782 -12.648 16.716 1.00 . A A . 48 LYS CA 1 1
4 8360 1 1 48 LYS CB C -3.601 -12.151 18.174 1.00 . A A . 48 LYS CB 1 1
4 8361 1 1 48 LYS CD C -5.595 -10.534 18.405 1.00 . A A . 48 LYS CD 1 1
4 8362 1 1 48 LYS CE C -6.294 -11.208 19.578 1.00 . A A . 48 LYS CE 1 1
4 8363 1 1 48 LYS CG C -4.072 -10.706 18.445 1.00 . A A . 48 LYS CG 1 1
4 8364 1 1 48 LYS H H -5.852 -12.940 17.061 1.00 . A A . 48 LYS H 1 1
4 8365 1 1 48 LYS HA H -3.407 -11.886 16.049 1.00 . A A . 48 LYS HA 1 1
4 8366 1 1 48 LYS HB2 H -4.144 -12.809 18.834 1.00 . A A . 48 LYS HB2 1 1
4 8367 1 1 48 LYS HB3 H -2.551 -12.211 18.420 1.00 . A A . 48 LYS HB3 1 1
4 8368 1 1 48 LYS HD2 H -5.830 -9.481 18.431 1.00 . A A . 48 LYS HD2 1 1
4 8369 1 1 48 LYS HD3 H -5.965 -10.957 17.482 1.00 . A A . 48 LYS HD3 1 1
4 8370 1 1 48 LYS HE2 H -7.363 -11.139 19.439 1.00 . A A . 48 LYS HE2 1 1
4 8371 1 1 48 LYS HE3 H -6.009 -12.249 19.608 1.00 . A A . 48 LYS HE3 1 1
4 8372 1 1 48 LYS HG2 H -3.723 -10.410 19.422 1.00 . A A . 48 LYS HG2 1 1
4 8373 1 1 48 LYS HG3 H -3.624 -10.058 17.705 1.00 . A A . 48 LYS HG3 1 1
4 8374 1 1 48 LYS HZ1 H -6.252 -9.585 20.892 1.00 . A A . 48 LYS HZ1 1 1
4 8375 1 1 48 LYS HZ2 H -4.919 -10.603 21.034 1.00 . A A . 48 LYS HZ2 1 1
4 8376 1 1 48 LYS HZ3 H -6.390 -11.084 21.652 1.00 . A A . 48 LYS HZ3 1 1
4 8377 1 1 48 LYS N N -5.178 -12.839 16.355 1.00 . A A . 48 LYS N 1 1
4 8378 1 1 48 LYS NZ N -5.943 -10.578 20.863 1.00 . A A . 48 LYS NZ 1 1
4 8379 1 1 48 LYS O O -1.756 -13.842 16.354 1.00 . A A . 48 LYS O 1 1
4 8380 1 1 49 LYS C C -2.933 -16.516 14.548 1.00 . A A . 49 LYS C 1 1
4 8381 1 1 49 LYS CA C -2.926 -16.292 16.038 1.00 . A A . 49 LYS CA 1 1
4 8382 1 1 49 LYS CB C -3.550 -17.464 16.766 1.00 . A A . 49 LYS CB 1 1
4 8383 1 1 49 LYS CD C -1.946 -17.781 18.747 1.00 . A A . 49 LYS CD 1 1
4 8384 1 1 49 LYS CE C -1.088 -16.567 19.163 1.00 . A A . 49 LYS CE 1 1
4 8385 1 1 49 LYS CG C -3.377 -17.433 18.276 1.00 . A A . 49 LYS CG 1 1
4 8386 1 1 49 LYS H H -4.579 -15.046 16.553 1.00 . A A . 49 LYS H 1 1
4 8387 1 1 49 LYS HA H -1.893 -16.201 16.335 1.00 . A A . 49 LYS HA 1 1
4 8388 1 1 49 LYS HB2 H -4.608 -17.471 16.554 1.00 . A A . 49 LYS HB2 1 1
4 8389 1 1 49 LYS HB3 H -3.116 -18.378 16.391 1.00 . A A . 49 LYS HB3 1 1
4 8390 1 1 49 LYS HD2 H -2.015 -18.443 19.597 1.00 . A A . 49 LYS HD2 1 1
4 8391 1 1 49 LYS HD3 H -1.444 -18.303 17.945 1.00 . A A . 49 LYS HD3 1 1
4 8392 1 1 49 LYS HE2 H -1.674 -15.943 19.820 1.00 . A A . 49 LYS HE2 1 1
4 8393 1 1 49 LYS HE3 H -0.234 -16.938 19.710 1.00 . A A . 49 LYS HE3 1 1
4 8394 1 1 49 LYS HG2 H -3.589 -16.415 18.567 1.00 . A A . 49 LYS HG2 1 1
4 8395 1 1 49 LYS HG3 H -4.091 -18.103 18.731 1.00 . A A . 49 LYS HG3 1 1
4 8396 1 1 49 LYS HZ1 H 0.047 -15.008 18.400 1.00 . A A . 49 LYS HZ1 1 1
4 8397 1 1 49 LYS HZ2 H -1.366 -15.217 17.536 1.00 . A A . 49 LYS HZ2 1 1
4 8398 1 1 49 LYS HZ3 H -0.080 -16.291 17.338 1.00 . A A . 49 LYS HZ3 1 1
4 8399 1 1 49 LYS N N -3.612 -15.037 16.375 1.00 . A A . 49 LYS N 1 1
4 8400 1 1 49 LYS NZ N -0.612 -15.727 18.040 1.00 . A A . 49 LYS NZ 1 1
4 8401 1 1 49 LYS O O -2.436 -17.524 14.047 1.00 . A A . 49 LYS O 1 1
4 8402 1 1 50 GLY C C -2.363 -14.910 11.775 1.00 . A A . 50 GLY C 1 1
4 8403 1 1 50 GLY CA C -3.520 -15.626 12.426 1.00 . A A . 50 GLY CA 1 1
4 8404 1 1 50 GLY H H -3.814 -14.774 14.330 1.00 . A A . 50 GLY H 1 1
4 8405 1 1 50 GLY HA2 H -3.507 -16.664 12.131 1.00 . A A . 50 GLY HA2 1 1
4 8406 1 1 50 GLY HA3 H -4.443 -15.175 12.091 1.00 . A A . 50 GLY HA3 1 1
4 8407 1 1 50 GLY N N -3.458 -15.552 13.848 1.00 . A A . 50 GLY N 1 1
4 8408 1 1 50 GLY O O -2.261 -14.881 10.559 1.00 . A A . 50 GLY O 1 1
4 8409 1 1 51 VAL C C 0.794 -14.574 11.650 1.00 . A A . 51 VAL C 1 1
4 8410 1 1 51 VAL CA C -0.351 -13.618 12.005 1.00 . A A . 51 VAL CA 1 1
4 8411 1 1 51 VAL CB C 0.127 -12.421 12.906 1.00 . A A . 51 VAL CB 1 1
4 8412 1 1 51 VAL CG1 C 0.640 -12.876 14.262 1.00 . A A . 51 VAL CG1 1 1
4 8413 1 1 51 VAL CG2 C 1.168 -11.564 12.189 1.00 . A A . 51 VAL CG2 1 1
4 8414 1 1 51 VAL H H -1.543 -14.456 13.542 1.00 . A A . 51 VAL H 1 1
4 8415 1 1 51 VAL HA H -0.715 -13.224 11.066 1.00 . A A . 51 VAL HA 1 1
4 8416 1 1 51 VAL HB H -0.739 -11.803 13.091 1.00 . A A . 51 VAL HB 1 1
4 8417 1 1 51 VAL HG11 H 1.478 -13.543 14.124 1.00 . A A . 51 VAL HG11 1 1
4 8418 1 1 51 VAL HG12 H -0.147 -13.389 14.795 1.00 . A A . 51 VAL HG12 1 1
4 8419 1 1 51 VAL HG13 H 0.958 -12.015 14.832 1.00 . A A . 51 VAL HG13 1 1
4 8420 1 1 51 VAL HG21 H 2.024 -12.175 11.940 1.00 . A A . 51 VAL HG21 1 1
4 8421 1 1 51 VAL HG22 H 1.480 -10.757 12.836 1.00 . A A . 51 VAL HG22 1 1
4 8422 1 1 51 VAL HG23 H 0.742 -11.158 11.285 1.00 . A A . 51 VAL HG23 1 1
4 8423 1 1 51 VAL N N -1.468 -14.350 12.569 1.00 . A A . 51 VAL N 1 1
4 8424 1 1 51 VAL O O 1.464 -14.411 10.627 1.00 . A A . 51 VAL O 1 1
4 8425 1 1 52 GLU C C 1.525 -17.521 11.095 1.00 . A A . 52 GLU C 1 1
4 8426 1 1 52 GLU CA C 2.015 -16.588 12.186 1.00 . A A . 52 GLU CA 1 1
4 8427 1 1 52 GLU CB C 2.364 -17.413 13.436 1.00 . A A . 52 GLU CB 1 1
4 8428 1 1 52 GLU CD C 1.133 -16.568 15.460 1.00 . A A . 52 GLU CD 1 1
4 8429 1 1 52 GLU CG C 2.453 -16.617 14.728 1.00 . A A . 52 GLU CG 1 1
4 8430 1 1 52 GLU H H 0.444 -15.688 13.281 1.00 . A A . 52 GLU H 1 1
4 8431 1 1 52 GLU HA H 2.894 -16.068 11.836 1.00 . A A . 52 GLU HA 1 1
4 8432 1 1 52 GLU HB2 H 1.608 -18.173 13.566 1.00 . A A . 52 GLU HB2 1 1
4 8433 1 1 52 GLU HB3 H 3.314 -17.900 13.272 1.00 . A A . 52 GLU HB3 1 1
4 8434 1 1 52 GLU HG2 H 3.190 -17.069 15.373 1.00 . A A . 52 GLU HG2 1 1
4 8435 1 1 52 GLU HG3 H 2.754 -15.607 14.492 1.00 . A A . 52 GLU HG3 1 1
4 8436 1 1 52 GLU N N 0.980 -15.601 12.454 1.00 . A A . 52 GLU N 1 1
4 8437 1 1 52 GLU O O 2.304 -18.104 10.343 1.00 . A A . 52 GLU O 1 1
4 8438 1 1 52 GLU OE1 O 0.176 -15.966 14.968 1.00 . A A . 52 GLU OE1 1 1
4 8439 1 1 52 GLU OE2 O 1.015 -17.194 16.537 1.00 . A A . 52 GLU OE2 1 1
4 8440 1 1 53 LYS C C -0.468 -17.824 8.674 1.00 . A A . 53 LYS C 1 1
4 8441 1 1 53 LYS CA C -0.417 -18.480 10.039 1.00 . A A . 53 LYS CA 1 1
4 8442 1 1 53 LYS CB C -1.827 -18.871 10.490 1.00 . A A . 53 LYS CB 1 1
4 8443 1 1 53 LYS CD C -1.325 -21.243 11.263 1.00 . A A . 53 LYS CD 1 1
4 8444 1 1 53 LYS CE C -2.093 -21.858 10.088 1.00 . A A . 53 LYS CE 1 1
4 8445 1 1 53 LYS CG C -1.886 -19.869 11.651 1.00 . A A . 53 LYS CG 1 1
4 8446 1 1 53 LYS H H -0.314 -17.145 11.669 1.00 . A A . 53 LYS H 1 1
4 8447 1 1 53 LYS HA H 0.162 -19.382 9.945 1.00 . A A . 53 LYS HA 1 1
4 8448 1 1 53 LYS HB2 H -2.345 -17.973 10.793 1.00 . A A . 53 LYS HB2 1 1
4 8449 1 1 53 LYS HB3 H -2.342 -19.298 9.643 1.00 . A A . 53 LYS HB3 1 1
4 8450 1 1 53 LYS HD2 H -0.284 -21.146 10.994 1.00 . A A . 53 LYS HD2 1 1
4 8451 1 1 53 LYS HD3 H -1.408 -21.901 12.117 1.00 . A A . 53 LYS HD3 1 1
4 8452 1 1 53 LYS HE2 H -3.141 -21.931 10.333 1.00 . A A . 53 LYS HE2 1 1
4 8453 1 1 53 LYS HE3 H -1.979 -21.207 9.234 1.00 . A A . 53 LYS HE3 1 1
4 8454 1 1 53 LYS HG2 H -1.305 -19.478 12.473 1.00 . A A . 53 LYS HG2 1 1
4 8455 1 1 53 LYS HG3 H -2.914 -19.984 11.963 1.00 . A A . 53 LYS HG3 1 1
4 8456 1 1 53 LYS HZ1 H -2.084 -23.563 8.887 1.00 . A A . 53 LYS HZ1 1 1
4 8457 1 1 53 LYS HZ2 H -1.696 -23.881 10.494 1.00 . A A . 53 LYS HZ2 1 1
4 8458 1 1 53 LYS HZ3 H -0.574 -23.154 9.490 1.00 . A A . 53 LYS HZ3 1 1
4 8459 1 1 53 LYS N N 0.224 -17.644 11.019 1.00 . A A . 53 LYS N 1 1
4 8460 1 1 53 LYS NZ N -1.589 -23.193 9.723 1.00 . A A . 53 LYS NZ 1 1
4 8461 1 1 53 LYS O O -0.091 -18.432 7.671 1.00 . A A . 53 LYS O 1 1
4 8462 1 1 54 TYR C C 0.181 -15.253 6.858 1.00 . A A . 54 TYR C 1 1
4 8463 1 1 54 TYR CA C -1.093 -15.948 7.351 1.00 . A A . 54 TYR CA 1 1
4 8464 1 1 54 TYR CB C -2.261 -14.951 7.411 1.00 . A A . 54 TYR CB 1 1
4 8465 1 1 54 TYR CD1 C -2.258 -14.066 5.061 1.00 . A A . 54 TYR CD1 1 1
4 8466 1 1 54 TYR CD2 C -4.139 -15.305 5.797 1.00 . A A . 54 TYR CD2 1 1
4 8467 1 1 54 TYR CE1 C -2.807 -13.947 3.829 1.00 . A A . 54 TYR CE1 1 1
4 8468 1 1 54 TYR CE2 C -4.704 -15.173 4.561 1.00 . A A . 54 TYR CE2 1 1
4 8469 1 1 54 TYR CG C -2.904 -14.752 6.070 1.00 . A A . 54 TYR CG 1 1
4 8470 1 1 54 TYR CZ C -4.024 -14.497 3.580 1.00 . A A . 54 TYR CZ 1 1
4 8471 1 1 54 TYR H H -1.111 -16.113 9.458 1.00 . A A . 54 TYR H 1 1
4 8472 1 1 54 TYR HA H -1.347 -16.722 6.642 1.00 . A A . 54 TYR HA 1 1
4 8473 1 1 54 TYR HB2 H -3.009 -15.318 8.098 1.00 . A A . 54 TYR HB2 1 1
4 8474 1 1 54 TYR HB3 H -1.895 -13.995 7.757 1.00 . A A . 54 TYR HB3 1 1
4 8475 1 1 54 TYR HD1 H -1.292 -13.627 5.264 1.00 . A A . 54 TYR HD1 1 1
4 8476 1 1 54 TYR HD2 H -4.665 -15.834 6.578 1.00 . A A . 54 TYR HD2 1 1
4 8477 1 1 54 TYR HE1 H -2.285 -13.406 3.054 1.00 . A A . 54 TYR HE1 1 1
4 8478 1 1 54 TYR HE2 H -5.673 -15.604 4.348 1.00 . A A . 54 TYR HE2 1 1
4 8479 1 1 54 TYR HH H -5.368 -13.871 2.333 1.00 . A A . 54 TYR HH 1 1
4 8480 1 1 54 TYR N N -0.896 -16.589 8.628 1.00 . A A . 54 TYR N 1 1
4 8481 1 1 54 TYR O O 0.408 -15.161 5.649 1.00 . A A . 54 TYR O 1 1
4 8482 1 1 54 TYR OH O -4.555 -14.394 2.332 1.00 . A A . 54 TYR OH 1 1
4 8483 1 1 55 GLY C C 3.061 -14.580 6.312 1.00 . A A . 55 GLY C 1 1
4 8484 1 1 55 GLY CA C 2.232 -14.045 7.489 1.00 . A A . 55 GLY CA 1 1
4 8485 1 1 55 GLY H H 0.818 -15.000 8.740 1.00 . A A . 55 GLY H 1 1
4 8486 1 1 55 GLY HA2 H 1.943 -13.031 7.259 1.00 . A A . 55 GLY HA2 1 1
4 8487 1 1 55 GLY HA3 H 2.850 -14.029 8.373 1.00 . A A . 55 GLY HA3 1 1
4 8488 1 1 55 GLY N N 1.014 -14.813 7.798 1.00 . A A . 55 GLY N 1 1
4 8489 1 1 55 GLY O O 3.272 -13.844 5.341 1.00 . A A . 55 GLY O 1 1
4 8490 1 1 56 PRO C C 3.634 -16.417 3.891 1.00 . A A . 56 PRO C 1 1
4 8491 1 1 56 PRO CA C 4.328 -16.449 5.260 1.00 . A A . 56 PRO CA 1 1
4 8492 1 1 56 PRO CB C 4.532 -17.904 5.704 1.00 . A A . 56 PRO CB 1 1
4 8493 1 1 56 PRO CD C 3.373 -16.804 7.464 1.00 . A A . 56 PRO CD 1 1
4 8494 1 1 56 PRO CG C 3.537 -18.127 6.793 1.00 . A A . 56 PRO CG 1 1
4 8495 1 1 56 PRO HA H 5.290 -15.966 5.175 1.00 . A A . 56 PRO HA 1 1
4 8496 1 1 56 PRO HB2 H 4.353 -18.558 4.863 1.00 . A A . 56 PRO HB2 1 1
4 8497 1 1 56 PRO HB3 H 5.543 -18.035 6.056 1.00 . A A . 56 PRO HB3 1 1
4 8498 1 1 56 PRO HD2 H 2.391 -16.721 7.908 1.00 . A A . 56 PRO HD2 1 1
4 8499 1 1 56 PRO HD3 H 4.142 -16.653 8.206 1.00 . A A . 56 PRO HD3 1 1
4 8500 1 1 56 PRO HG2 H 2.599 -18.455 6.370 1.00 . A A . 56 PRO HG2 1 1
4 8501 1 1 56 PRO HG3 H 3.908 -18.861 7.493 1.00 . A A . 56 PRO HG3 1 1
4 8502 1 1 56 PRO N N 3.532 -15.853 6.350 1.00 . A A . 56 PRO N 1 1
4 8503 1 1 56 PRO O O 4.292 -16.259 2.880 1.00 . A A . 56 PRO O 1 1
4 8504 1 1 57 GLU C C 1.605 -15.264 1.880 1.00 . A A . 57 GLU C 1 1
4 8505 1 1 57 GLU CA C 1.548 -16.575 2.638 1.00 . A A . 57 GLU CA 1 1
4 8506 1 1 57 GLU CB C 0.103 -16.950 2.932 1.00 . A A . 57 GLU CB 1 1
4 8507 1 1 57 GLU CD C 0.405 -19.400 2.567 1.00 . A A . 57 GLU CD 1 1
4 8508 1 1 57 GLU CG C -0.052 -18.332 3.522 1.00 . A A . 57 GLU CG 1 1
4 8509 1 1 57 GLU H H 1.835 -16.506 4.739 1.00 . A A . 57 GLU H 1 1
4 8510 1 1 57 GLU HA H 1.984 -17.349 2.025 1.00 . A A . 57 GLU HA 1 1
4 8511 1 1 57 GLU HB2 H -0.307 -16.234 3.630 1.00 . A A . 57 GLU HB2 1 1
4 8512 1 1 57 GLU HB3 H -0.462 -16.908 2.013 1.00 . A A . 57 GLU HB3 1 1
4 8513 1 1 57 GLU HG2 H 0.538 -18.394 4.424 1.00 . A A . 57 GLU HG2 1 1
4 8514 1 1 57 GLU HG3 H -1.093 -18.496 3.758 1.00 . A A . 57 GLU HG3 1 1
4 8515 1 1 57 GLU N N 2.315 -16.512 3.882 1.00 . A A . 57 GLU N 1 1
4 8516 1 1 57 GLU O O 2.035 -15.218 0.725 1.00 . A A . 57 GLU O 1 1
4 8517 1 1 57 GLU OE1 O -0.371 -19.767 1.664 1.00 . A A . 57 GLU OE1 1 1
4 8518 1 1 57 GLU OE2 O 1.551 -19.893 2.691 1.00 . A A . 57 GLU OE2 1 1
4 8519 1 1 58 ALA C C 2.605 -12.449 1.595 1.00 . A A . 58 ALA C 1 1
4 8520 1 1 58 ALA CA C 1.189 -12.882 1.929 1.00 . A A . 58 ALA CA 1 1
4 8521 1 1 58 ALA CB C 0.532 -11.873 2.849 1.00 . A A . 58 ALA CB 1 1
4 8522 1 1 58 ALA H H 0.859 -14.315 3.454 1.00 . A A . 58 ALA H 1 1
4 8523 1 1 58 ALA HA H 0.616 -12.938 1.015 1.00 . A A . 58 ALA HA 1 1
4 8524 1 1 58 ALA HB1 H 1.097 -11.798 3.766 1.00 . A A . 58 ALA HB1 1 1
4 8525 1 1 58 ALA HB2 H -0.475 -12.191 3.073 1.00 . A A . 58 ALA HB2 1 1
4 8526 1 1 58 ALA HB3 H 0.503 -10.909 2.364 1.00 . A A . 58 ALA HB3 1 1
4 8527 1 1 58 ALA N N 1.189 -14.201 2.537 1.00 . A A . 58 ALA N 1 1
4 8528 1 1 58 ALA O O 2.870 -11.929 0.511 1.00 . A A . 58 ALA O 1 1
4 8529 1 1 59 SER C C 5.549 -13.068 1.147 1.00 . A A . 59 SER C 1 1
4 8530 1 1 59 SER CA C 4.897 -12.356 2.341 1.00 . A A . 59 SER CA 1 1
4 8531 1 1 59 SER CB C 5.648 -12.616 3.632 1.00 . A A . 59 SER CB 1 1
4 8532 1 1 59 SER H H 3.261 -13.195 3.327 1.00 . A A . 59 SER H 1 1
4 8533 1 1 59 SER HA H 4.923 -11.295 2.143 1.00 . A A . 59 SER HA 1 1
4 8534 1 1 59 SER HB2 H 5.634 -13.674 3.847 1.00 . A A . 59 SER HB2 1 1
4 8535 1 1 59 SER HB3 H 6.665 -12.277 3.530 1.00 . A A . 59 SER HB3 1 1
4 8536 1 1 59 SER HG H 4.376 -12.509 5.096 1.00 . A A . 59 SER HG 1 1
4 8537 1 1 59 SER N N 3.520 -12.727 2.506 1.00 . A A . 59 SER N 1 1
4 8538 1 1 59 SER O O 6.354 -12.463 0.435 1.00 . A A . 59 SER O 1 1
4 8539 1 1 59 SER OG O 5.036 -11.914 4.713 1.00 . A A . 59 SER OG 1 1
4 8540 1 1 60 ALA C C 5.312 -14.441 -1.534 1.00 . A A . 60 ALA C 1 1
4 8541 1 1 60 ALA CA C 5.691 -15.097 -0.217 1.00 . A A . 60 ALA CA 1 1
4 8542 1 1 60 ALA CB C 5.177 -16.528 -0.177 1.00 . A A . 60 ALA CB 1 1
4 8543 1 1 60 ALA H H 4.511 -14.764 1.494 1.00 . A A . 60 ALA H 1 1
4 8544 1 1 60 ALA HA H 6.768 -15.113 -0.131 1.00 . A A . 60 ALA HA 1 1
4 8545 1 1 60 ALA HB1 H 4.100 -16.524 -0.259 1.00 . A A . 60 ALA HB1 1 1
4 8546 1 1 60 ALA HB2 H 5.464 -16.989 0.756 1.00 . A A . 60 ALA HB2 1 1
4 8547 1 1 60 ALA HB3 H 5.595 -17.085 -1.002 1.00 . A A . 60 ALA HB3 1 1
4 8548 1 1 60 ALA N N 5.163 -14.326 0.904 1.00 . A A . 60 ALA N 1 1
4 8549 1 1 60 ALA O O 6.113 -14.398 -2.481 1.00 . A A . 60 ALA O 1 1
4 8550 1 1 61 PHE C C 4.419 -11.957 -2.975 1.00 . A A . 61 PHE C 1 1
4 8551 1 1 61 PHE CA C 3.647 -13.237 -2.780 1.00 . A A . 61 PHE CA 1 1
4 8552 1 1 61 PHE CB C 2.138 -12.953 -2.746 1.00 . A A . 61 PHE CB 1 1
4 8553 1 1 61 PHE CD1 C 1.139 -13.158 -5.053 1.00 . A A . 61 PHE CD1 1 1
4 8554 1 1 61 PHE CD2 C 1.546 -10.973 -4.213 1.00 . A A . 61 PHE CD2 1 1
4 8555 1 1 61 PHE CE1 C 0.643 -12.620 -6.222 1.00 . A A . 61 PHE CE1 1 1
4 8556 1 1 61 PHE CE2 C 1.054 -10.430 -5.378 1.00 . A A . 61 PHE CE2 1 1
4 8557 1 1 61 PHE CG C 1.596 -12.346 -4.033 1.00 . A A . 61 PHE CG 1 1
4 8558 1 1 61 PHE CZ C 0.602 -11.256 -6.386 1.00 . A A . 61 PHE CZ 1 1
4 8559 1 1 61 PHE H H 3.519 -13.972 -0.802 1.00 . A A . 61 PHE H 1 1
4 8560 1 1 61 PHE HA H 3.864 -13.882 -3.616 1.00 . A A . 61 PHE HA 1 1
4 8561 1 1 61 PHE HB2 H 1.611 -13.879 -2.566 1.00 . A A . 61 PHE HB2 1 1
4 8562 1 1 61 PHE HB3 H 1.930 -12.266 -1.939 1.00 . A A . 61 PHE HB3 1 1
4 8563 1 1 61 PHE HD1 H 1.172 -14.229 -4.933 1.00 . A A . 61 PHE HD1 1 1
4 8564 1 1 61 PHE HD2 H 1.900 -10.323 -3.427 1.00 . A A . 61 PHE HD2 1 1
4 8565 1 1 61 PHE HE1 H 0.290 -13.271 -7.008 1.00 . A A . 61 PHE HE1 1 1
4 8566 1 1 61 PHE HE2 H 1.023 -9.357 -5.504 1.00 . A A . 61 PHE HE2 1 1
4 8567 1 1 61 PHE HZ H 0.213 -10.837 -7.302 1.00 . A A . 61 PHE HZ 1 1
4 8568 1 1 61 PHE N N 4.103 -13.904 -1.589 1.00 . A A . 61 PHE N 1 1
4 8569 1 1 61 PHE O O 4.999 -11.754 -4.034 1.00 . A A . 61 PHE O 1 1
4 8570 1 1 62 THR C C 6.597 -9.959 -2.350 1.00 . A A . 62 THR C 1 1
4 8571 1 1 62 THR CA C 5.103 -9.839 -1.990 1.00 . A A . 62 THR CA 1 1
4 8572 1 1 62 THR CB C 4.948 -9.116 -0.645 1.00 . A A . 62 THR CB 1 1
4 8573 1 1 62 THR CG2 C 5.483 -7.689 -0.719 1.00 . A A . 62 THR CG2 1 1
4 8574 1 1 62 THR H H 3.963 -11.373 -1.125 1.00 . A A . 62 THR H 1 1
4 8575 1 1 62 THR HA H 4.613 -9.246 -2.748 1.00 . A A . 62 THR HA 1 1
4 8576 1 1 62 THR HB H 5.498 -9.671 0.101 1.00 . A A . 62 THR HB 1 1
4 8577 1 1 62 THR HG1 H 3.337 -8.298 0.217 1.00 . A A . 62 THR HG1 1 1
4 8578 1 1 62 THR HG21 H 4.932 -7.133 -1.463 1.00 . A A . 62 THR HG21 1 1
4 8579 1 1 62 THR HG22 H 6.530 -7.711 -0.987 1.00 . A A . 62 THR HG22 1 1
4 8580 1 1 62 THR HG23 H 5.371 -7.213 0.245 1.00 . A A . 62 THR HG23 1 1
4 8581 1 1 62 THR N N 4.441 -11.129 -1.950 1.00 . A A . 62 THR N 1 1
4 8582 1 1 62 THR O O 7.071 -9.250 -3.251 1.00 . A A . 62 THR O 1 1
4 8583 1 1 62 THR OG1 O 3.558 -9.084 -0.296 1.00 . A A . 62 THR OG1 1 1
4 8584 1 1 63 LYS C C 9.005 -11.418 -3.393 1.00 . A A . 63 LYS C 1 1
4 8585 1 1 63 LYS CA C 8.754 -11.033 -1.945 1.00 . A A . 63 LYS CA 1 1
4 8586 1 1 63 LYS CB C 9.414 -12.062 -1.004 1.00 . A A . 63 LYS CB 1 1
4 8587 1 1 63 LYS CD C 10.162 -12.758 1.235 1.00 . A A . 63 LYS CD 1 1
4 8588 1 1 63 LYS CE C 10.591 -12.219 2.569 1.00 . A A . 63 LYS CE 1 1
4 8589 1 1 63 LYS CG C 9.386 -11.717 0.457 1.00 . A A . 63 LYS CG 1 1
4 8590 1 1 63 LYS H H 6.887 -11.452 -1.018 1.00 . A A . 63 LYS H 1 1
4 8591 1 1 63 LYS HA H 9.210 -10.068 -1.782 1.00 . A A . 63 LYS HA 1 1
4 8592 1 1 63 LYS HB2 H 8.954 -13.030 -1.116 1.00 . A A . 63 LYS HB2 1 1
4 8593 1 1 63 LYS HB3 H 10.466 -12.145 -1.239 1.00 . A A . 63 LYS HB3 1 1
4 8594 1 1 63 LYS HD2 H 9.538 -13.625 1.383 1.00 . A A . 63 LYS HD2 1 1
4 8595 1 1 63 LYS HD3 H 11.038 -13.041 0.671 1.00 . A A . 63 LYS HD3 1 1
4 8596 1 1 63 LYS HE2 H 11.255 -12.920 3.056 1.00 . A A . 63 LYS HE2 1 1
4 8597 1 1 63 LYS HE3 H 11.119 -11.327 2.272 1.00 . A A . 63 LYS HE3 1 1
4 8598 1 1 63 LYS HG2 H 9.827 -10.748 0.614 1.00 . A A . 63 LYS HG2 1 1
4 8599 1 1 63 LYS HG3 H 8.363 -11.714 0.802 1.00 . A A . 63 LYS HG3 1 1
4 8600 1 1 63 LYS HZ1 H 8.814 -11.193 3.003 1.00 . A A . 63 LYS HZ1 1 1
4 8601 1 1 63 LYS HZ2 H 9.807 -11.456 4.349 1.00 . A A . 63 LYS HZ2 1 1
4 8602 1 1 63 LYS HZ3 H 8.923 -12.728 3.712 1.00 . A A . 63 LYS HZ3 1 1
4 8603 1 1 63 LYS N N 7.323 -10.875 -1.686 1.00 . A A . 63 LYS N 1 1
4 8604 1 1 63 LYS NZ N 9.455 -11.870 3.457 1.00 . A A . 63 LYS NZ 1 1
4 8605 1 1 63 LYS O O 9.684 -10.705 -4.120 1.00 . A A . 63 LYS O 1 1
4 8606 1 1 64 LYS C C 8.041 -12.016 -6.245 1.00 . A A . 64 LYS C 1 1
4 8607 1 1 64 LYS CA C 8.579 -12.981 -5.189 1.00 . A A . 64 LYS CA 1 1
4 8608 1 1 64 LYS CB C 7.956 -14.361 -5.373 1.00 . A A . 64 LYS CB 1 1
4 8609 1 1 64 LYS CD C 7.961 -16.855 -4.760 1.00 . A A . 64 LYS CD 1 1
4 8610 1 1 64 LYS CE C 6.468 -17.036 -4.394 1.00 . A A . 64 LYS CE 1 1
4 8611 1 1 64 LYS CG C 8.533 -15.446 -4.472 1.00 . A A . 64 LYS CG 1 1
4 8612 1 1 64 LYS H H 7.750 -12.939 -3.227 1.00 . A A . 64 LYS H 1 1
4 8613 1 1 64 LYS HA H 9.646 -13.068 -5.331 1.00 . A A . 64 LYS HA 1 1
4 8614 1 1 64 LYS HB2 H 6.903 -14.269 -5.158 1.00 . A A . 64 LYS HB2 1 1
4 8615 1 1 64 LYS HB3 H 8.085 -14.661 -6.402 1.00 . A A . 64 LYS HB3 1 1
4 8616 1 1 64 LYS HD2 H 8.072 -17.059 -5.815 1.00 . A A . 64 LYS HD2 1 1
4 8617 1 1 64 LYS HD3 H 8.546 -17.576 -4.207 1.00 . A A . 64 LYS HD3 1 1
4 8618 1 1 64 LYS HE2 H 6.234 -18.090 -4.419 1.00 . A A . 64 LYS HE2 1 1
4 8619 1 1 64 LYS HE3 H 6.322 -16.675 -3.387 1.00 . A A . 64 LYS HE3 1 1
4 8620 1 1 64 LYS HG2 H 9.604 -15.479 -4.610 1.00 . A A . 64 LYS HG2 1 1
4 8621 1 1 64 LYS HG3 H 8.320 -15.186 -3.445 1.00 . A A . 64 LYS HG3 1 1
4 8622 1 1 64 LYS HZ1 H 5.673 -16.618 -6.291 1.00 . A A . 64 LYS HZ1 1 1
4 8623 1 1 64 LYS HZ2 H 5.627 -15.298 -5.252 1.00 . A A . 64 LYS HZ2 1 1
4 8624 1 1 64 LYS HZ3 H 4.538 -16.559 -5.059 1.00 . A A . 64 LYS HZ3 1 1
4 8625 1 1 64 LYS N N 8.370 -12.481 -3.835 1.00 . A A . 64 LYS N 1 1
4 8626 1 1 64 LYS NZ N 5.523 -16.328 -5.303 1.00 . A A . 64 LYS NZ 1 1
4 8627 1 1 64 LYS O O 8.486 -12.030 -7.391 1.00 . A A . 64 LYS O 1 1
4 8628 1 1 65 MET C C 7.546 -9.164 -7.132 1.00 . A A . 65 MET C 1 1
4 8629 1 1 65 MET CA C 6.506 -10.202 -6.751 1.00 . A A . 65 MET CA 1 1
4 8630 1 1 65 MET CB C 5.322 -9.517 -6.066 1.00 . A A . 65 MET CB 1 1
4 8631 1 1 65 MET CE C 2.831 -8.061 -9.057 1.00 . A A . 65 MET CE 1 1
4 8632 1 1 65 MET CG C 4.528 -8.581 -6.946 1.00 . A A . 65 MET CG 1 1
4 8633 1 1 65 MET H H 6.767 -11.218 -4.932 1.00 . A A . 65 MET H 1 1
4 8634 1 1 65 MET HA H 6.159 -10.706 -7.639 1.00 . A A . 65 MET HA 1 1
4 8635 1 1 65 MET HB2 H 4.650 -10.278 -5.700 1.00 . A A . 65 MET HB2 1 1
4 8636 1 1 65 MET HB3 H 5.695 -8.956 -5.222 1.00 . A A . 65 MET HB3 1 1
4 8637 1 1 65 MET HE1 H 3.544 -7.314 -9.375 1.00 . A A . 65 MET HE1 1 1
4 8638 1 1 65 MET HE2 H 2.149 -7.626 -8.342 1.00 . A A . 65 MET HE2 1 1
4 8639 1 1 65 MET HE3 H 2.279 -8.416 -9.913 1.00 . A A . 65 MET HE3 1 1
4 8640 1 1 65 MET HG2 H 3.780 -8.109 -6.328 1.00 . A A . 65 MET HG2 1 1
4 8641 1 1 65 MET HG3 H 5.193 -7.835 -7.354 1.00 . A A . 65 MET HG3 1 1
4 8642 1 1 65 MET N N 7.097 -11.178 -5.856 1.00 . A A . 65 MET N 1 1
4 8643 1 1 65 MET O O 7.708 -8.824 -8.303 1.00 . A A . 65 MET O 1 1
4 8644 1 1 65 MET SD S 3.697 -9.432 -8.298 1.00 . A A . 65 MET SD 1 1
4 8645 1 1 66 VAL C C 10.638 -8.279 -6.766 1.00 . A A . 66 VAL C 1 1
4 8646 1 1 66 VAL CA C 9.286 -7.683 -6.364 1.00 . A A . 66 VAL CA 1 1
4 8647 1 1 66 VAL CB C 9.431 -6.698 -5.167 1.00 . A A . 66 VAL CB 1 1
4 8648 1 1 66 VAL CG1 C 8.165 -5.868 -5.012 1.00 . A A . 66 VAL CG1 1 1
4 8649 1 1 66 VAL CG2 C 9.726 -7.438 -3.867 1.00 . A A . 66 VAL CG2 1 1
4 8650 1 1 66 VAL H H 8.136 -9.062 -5.239 1.00 . A A . 66 VAL H 1 1
4 8651 1 1 66 VAL HA H 8.937 -7.120 -7.219 1.00 . A A . 66 VAL HA 1 1
4 8652 1 1 66 VAL HB H 10.250 -6.026 -5.378 1.00 . A A . 66 VAL HB 1 1
4 8653 1 1 66 VAL HG11 H 7.994 -5.296 -5.911 1.00 . A A . 66 VAL HG11 1 1
4 8654 1 1 66 VAL HG12 H 8.273 -5.198 -4.172 1.00 . A A . 66 VAL HG12 1 1
4 8655 1 1 66 VAL HG13 H 7.325 -6.525 -4.840 1.00 . A A . 66 VAL HG13 1 1
4 8656 1 1 66 VAL HG21 H 9.833 -6.726 -3.062 1.00 . A A . 66 VAL HG21 1 1
4 8657 1 1 66 VAL HG22 H 10.639 -8.003 -3.972 1.00 . A A . 66 VAL HG22 1 1
4 8658 1 1 66 VAL HG23 H 8.911 -8.110 -3.646 1.00 . A A . 66 VAL HG23 1 1
4 8659 1 1 66 VAL N N 8.277 -8.700 -6.142 1.00 . A A . 66 VAL N 1 1
4 8660 1 1 66 VAL O O 11.430 -7.624 -7.447 1.00 . A A . 66 VAL O 1 1
4 8661 1 1 67 GLU C C 12.121 -10.591 -8.217 1.00 . A A . 67 GLU C 1 1
4 8662 1 1 67 GLU CA C 12.146 -10.171 -6.752 1.00 . A A . 67 GLU CA 1 1
4 8663 1 1 67 GLU CB C 12.467 -11.373 -5.869 1.00 . A A . 67 GLU CB 1 1
4 8664 1 1 67 GLU CD C 13.068 -12.252 -3.595 1.00 . A A . 67 GLU CD 1 1
4 8665 1 1 67 GLU CG C 12.693 -11.039 -4.405 1.00 . A A . 67 GLU CG 1 1
4 8666 1 1 67 GLU H H 10.285 -9.988 -5.765 1.00 . A A . 67 GLU H 1 1
4 8667 1 1 67 GLU HA H 12.929 -9.436 -6.635 1.00 . A A . 67 GLU HA 1 1
4 8668 1 1 67 GLU HB2 H 11.643 -12.068 -5.927 1.00 . A A . 67 GLU HB2 1 1
4 8669 1 1 67 GLU HB3 H 13.356 -11.856 -6.250 1.00 . A A . 67 GLU HB3 1 1
4 8670 1 1 67 GLU HG2 H 13.477 -10.301 -4.330 1.00 . A A . 67 GLU HG2 1 1
4 8671 1 1 67 GLU HG3 H 11.779 -10.625 -4.003 1.00 . A A . 67 GLU HG3 1 1
4 8672 1 1 67 GLU N N 10.905 -9.516 -6.367 1.00 . A A . 67 GLU N 1 1
4 8673 1 1 67 GLU O O 13.149 -10.555 -8.892 1.00 . A A . 67 GLU O 1 1
4 8674 1 1 67 GLU OE1 O 12.211 -13.111 -3.358 1.00 . A A . 67 GLU OE1 1 1
4 8675 1 1 67 GLU OE2 O 14.243 -12.378 -3.191 1.00 . A A . 67 GLU OE2 1 1
4 8676 1 1 68 ASN C C 10.662 -10.200 -11.040 1.00 . A A . 68 ASN C 1 1
4 8677 1 1 68 ASN CA C 10.836 -11.409 -10.126 1.00 . A A . 68 ASN CA 1 1
4 8678 1 1 68 ASN CB C 9.654 -12.383 -10.321 1.00 . A A . 68 ASN CB 1 1
4 8679 1 1 68 ASN CG C 9.625 -13.021 -11.710 1.00 . A A . 68 ASN CG 1 1
4 8680 1 1 68 ASN H H 10.160 -11.010 -8.142 1.00 . A A . 68 ASN H 1 1
4 8681 1 1 68 ASN HA H 11.756 -11.909 -10.392 1.00 . A A . 68 ASN HA 1 1
4 8682 1 1 68 ASN HB2 H 9.707 -13.171 -9.585 1.00 . A A . 68 ASN HB2 1 1
4 8683 1 1 68 ASN HB3 H 8.732 -11.837 -10.180 1.00 . A A . 68 ASN HB3 1 1
4 8684 1 1 68 ASN HD21 H 10.716 -14.528 -11.056 1.00 . A A . 68 ASN HD21 1 1
4 8685 1 1 68 ASN HD22 H 10.267 -14.594 -12.726 1.00 . A A . 68 ASN HD22 1 1
4 8686 1 1 68 ASN N N 10.955 -10.978 -8.719 1.00 . A A . 68 ASN N 1 1
4 8687 1 1 68 ASN ND2 N 10.266 -14.160 -11.846 1.00 . A A . 68 ASN ND2 1 1
4 8688 1 1 68 ASN O O 10.865 -10.287 -12.259 1.00 . A A . 68 ASN O 1 1
4 8689 1 1 68 ASN OD1 O 9.030 -12.492 -12.648 1.00 . A A . 68 ASN OD1 1 1
4 8690 1 1 69 ALA C C 11.273 -7.373 -11.938 1.00 . A A . 69 ALA C 1 1
4 8691 1 1 69 ALA CA C 10.063 -7.828 -11.142 1.00 . A A . 69 ALA CA 1 1
4 8692 1 1 69 ALA CB C 9.660 -6.744 -10.163 1.00 . A A . 69 ALA CB 1 1
4 8693 1 1 69 ALA H H 10.224 -9.083 -9.460 1.00 . A A . 69 ALA H 1 1
4 8694 1 1 69 ALA HA H 9.238 -7.987 -11.819 1.00 . A A . 69 ALA HA 1 1
4 8695 1 1 69 ALA HB1 H 8.820 -7.089 -9.579 1.00 . A A . 69 ALA HB1 1 1
4 8696 1 1 69 ALA HB2 H 9.385 -5.852 -10.706 1.00 . A A . 69 ALA HB2 1 1
4 8697 1 1 69 ALA HB3 H 10.490 -6.530 -9.506 1.00 . A A . 69 ALA HB3 1 1
4 8698 1 1 69 ALA N N 10.313 -9.075 -10.434 1.00 . A A . 69 ALA N 1 1
4 8699 1 1 69 ALA O O 12.428 -7.526 -11.498 1.00 . A A . 69 ALA O 1 1
4 8700 1 1 70 LYS C C 12.589 -5.054 -13.375 1.00 . A A . 70 LYS C 1 1
4 8701 1 1 70 LYS CA C 12.065 -6.318 -13.972 1.00 . A A . 70 LYS CA 1 1
4 8702 1 1 70 LYS CB C 11.485 -5.971 -15.330 1.00 . A A . 70 LYS CB 1 1
4 8703 1 1 70 LYS CD C 9.914 -6.548 -17.140 1.00 . A A . 70 LYS CD 1 1
4 8704 1 1 70 LYS CE C 8.907 -7.571 -17.627 1.00 . A A . 70 LYS CE 1 1
4 8705 1 1 70 LYS CG C 10.665 -7.061 -15.941 1.00 . A A . 70 LYS CG 1 1
4 8706 1 1 70 LYS H H 10.066 -6.703 -13.356 1.00 . A A . 70 LYS H 1 1
4 8707 1 1 70 LYS HA H 12.844 -7.057 -14.082 1.00 . A A . 70 LYS HA 1 1
4 8708 1 1 70 LYS HB2 H 10.855 -5.101 -15.221 1.00 . A A . 70 LYS HB2 1 1
4 8709 1 1 70 LYS HB3 H 12.293 -5.730 -16.005 1.00 . A A . 70 LYS HB3 1 1
4 8710 1 1 70 LYS HD2 H 9.384 -5.659 -16.829 1.00 . A A . 70 LYS HD2 1 1
4 8711 1 1 70 LYS HD3 H 10.614 -6.284 -17.918 1.00 . A A . 70 LYS HD3 1 1
4 8712 1 1 70 LYS HE2 H 8.395 -7.182 -18.493 1.00 . A A . 70 LYS HE2 1 1
4 8713 1 1 70 LYS HE3 H 9.431 -8.477 -17.894 1.00 . A A . 70 LYS HE3 1 1
4 8714 1 1 70 LYS HG2 H 11.313 -7.869 -16.244 1.00 . A A . 70 LYS HG2 1 1
4 8715 1 1 70 LYS HG3 H 9.956 -7.413 -15.208 1.00 . A A . 70 LYS HG3 1 1
4 8716 1 1 70 LYS HZ1 H 8.362 -8.393 -15.777 1.00 . A A . 70 LYS HZ1 1 1
4 8717 1 1 70 LYS HZ2 H 7.142 -8.487 -16.924 1.00 . A A . 70 LYS HZ2 1 1
4 8718 1 1 70 LYS HZ3 H 7.489 -7.016 -16.162 1.00 . A A . 70 LYS HZ3 1 1
4 8719 1 1 70 LYS N N 11.012 -6.809 -13.094 1.00 . A A . 70 LYS N 1 1
4 8720 1 1 70 LYS NZ N 7.910 -7.885 -16.563 1.00 . A A . 70 LYS NZ 1 1
4 8721 1 1 70 LYS O O 13.789 -4.815 -13.300 1.00 . A A . 70 LYS O 1 1
4 8722 1 1 71 LYS C C 11.094 -2.885 -11.135 1.00 . A A . 71 LYS C 1 1
4 8723 1 1 71 LYS CA C 11.936 -2.986 -12.359 1.00 . A A . 71 LYS CA 1 1
4 8724 1 1 71 LYS CB C 11.504 -1.849 -13.272 1.00 . A A . 71 LYS CB 1 1
4 8725 1 1 71 LYS CD C 11.565 -0.616 -15.435 1.00 . A A . 71 LYS CD 1 1
4 8726 1 1 71 LYS CE C 10.041 -0.584 -15.557 1.00 . A A . 71 LYS CE 1 1
4 8727 1 1 71 LYS CG C 12.047 -1.859 -14.695 1.00 . A A . 71 LYS CG 1 1
4 8728 1 1 71 LYS H H 10.723 -4.533 -12.991 1.00 . A A . 71 LYS H 1 1
4 8729 1 1 71 LYS HA H 12.983 -2.885 -12.119 1.00 . A A . 71 LYS HA 1 1
4 8730 1 1 71 LYS HB2 H 10.429 -1.903 -13.324 1.00 . A A . 71 LYS HB2 1 1
4 8731 1 1 71 LYS HB3 H 11.775 -0.915 -12.802 1.00 . A A . 71 LYS HB3 1 1
4 8732 1 1 71 LYS HD2 H 11.887 0.259 -14.889 1.00 . A A . 71 LYS HD2 1 1
4 8733 1 1 71 LYS HD3 H 11.999 -0.604 -16.424 1.00 . A A . 71 LYS HD3 1 1
4 8734 1 1 71 LYS HE2 H 9.718 -1.340 -16.256 1.00 . A A . 71 LYS HE2 1 1
4 8735 1 1 71 LYS HE3 H 9.595 -0.786 -14.596 1.00 . A A . 71 LYS HE3 1 1
4 8736 1 1 71 LYS HG2 H 13.126 -1.854 -14.657 1.00 . A A . 71 LYS HG2 1 1
4 8737 1 1 71 LYS HG3 H 11.698 -2.742 -15.219 1.00 . A A . 71 LYS HG3 1 1
4 8738 1 1 71 LYS HZ1 H 8.520 0.706 -16.122 1.00 . A A . 71 LYS HZ1 1 1
4 8739 1 1 71 LYS HZ2 H 9.987 0.982 -16.925 1.00 . A A . 71 LYS HZ2 1 1
4 8740 1 1 71 LYS HZ3 H 9.801 1.426 -15.299 1.00 . A A . 71 LYS HZ3 1 1
4 8741 1 1 71 LYS N N 11.661 -4.249 -12.951 1.00 . A A . 71 LYS N 1 1
4 8742 1 1 71 LYS NZ N 9.557 0.714 -16.019 1.00 . A A . 71 LYS NZ 1 1
4 8743 1 1 71 LYS O O 9.983 -3.423 -11.104 1.00 . A A . 71 LYS O 1 1
4 8744 1 1 72 ILE C C 10.434 -0.514 -9.099 1.00 . A A . 72 ILE C 1 1
4 8745 1 1 72 ILE CA C 10.790 -1.967 -9.005 1.00 . A A . 72 ILE CA 1 1
4 8746 1 1 72 ILE CB C 11.515 -2.250 -7.649 1.00 . A A . 72 ILE CB 1 1
4 8747 1 1 72 ILE CD1 C 13.334 -3.967 -8.303 1.00 . A A . 72 ILE CD1 1 1
4 8748 1 1 72 ILE CG1 C 12.041 -3.702 -7.551 1.00 . A A . 72 ILE CG1 1 1
4 8749 1 1 72 ILE CG2 C 10.575 -1.971 -6.489 1.00 . A A . 72 ILE CG2 1 1
4 8750 1 1 72 ILE H H 12.488 -1.866 -10.203 1.00 . A A . 72 ILE H 1 1
4 8751 1 1 72 ILE HA H 9.886 -2.554 -9.079 1.00 . A A . 72 ILE HA 1 1
4 8752 1 1 72 ILE HB H 12.347 -1.566 -7.570 1.00 . A A . 72 ILE HB 1 1
4 8753 1 1 72 ILE HD11 H 13.623 -4.996 -8.160 1.00 . A A . 72 ILE HD11 1 1
4 8754 1 1 72 ILE HD12 H 14.111 -3.320 -7.925 1.00 . A A . 72 ILE HD12 1 1
4 8755 1 1 72 ILE HD13 H 13.185 -3.776 -9.356 1.00 . A A . 72 ILE HD13 1 1
4 8756 1 1 72 ILE HG12 H 12.198 -3.962 -6.516 1.00 . A A . 72 ILE HG12 1 1
4 8757 1 1 72 ILE HG13 H 11.287 -4.355 -7.966 1.00 . A A . 72 ILE HG13 1 1
4 8758 1 1 72 ILE HG21 H 9.701 -2.601 -6.573 1.00 . A A . 72 ILE HG21 1 1
4 8759 1 1 72 ILE HG22 H 10.276 -0.932 -6.509 1.00 . A A . 72 ILE HG22 1 1
4 8760 1 1 72 ILE HG23 H 11.082 -2.179 -5.559 1.00 . A A . 72 ILE HG23 1 1
4 8761 1 1 72 ILE N N 11.578 -2.230 -10.156 1.00 . A A . 72 ILE N 1 1
4 8762 1 1 72 ILE O O 11.319 0.327 -9.167 1.00 . A A . 72 ILE O 1 1
4 8763 1 1 73 GLU C C 8.078 1.577 -8.038 1.00 . A A . 73 GLU C 1 1
4 8764 1 1 73 GLU CA C 8.723 1.118 -9.325 1.00 . A A . 73 GLU CA 1 1
4 8765 1 1 73 GLU CB C 7.646 1.116 -10.409 1.00 . A A . 73 GLU CB 1 1
4 8766 1 1 73 GLU CD C 8.760 1.618 -12.629 1.00 . A A . 73 GLU CD 1 1
4 8767 1 1 73 GLU CG C 8.046 0.598 -11.789 1.00 . A A . 73 GLU CG 1 1
4 8768 1 1 73 GLU H H 8.483 -0.907 -8.991 1.00 . A A . 73 GLU H 1 1
4 8769 1 1 73 GLU HA H 9.533 1.766 -9.627 1.00 . A A . 73 GLU HA 1 1
4 8770 1 1 73 GLU HB2 H 6.866 0.462 -10.057 1.00 . A A . 73 GLU HB2 1 1
4 8771 1 1 73 GLU HB3 H 7.262 2.120 -10.511 1.00 . A A . 73 GLU HB3 1 1
4 8772 1 1 73 GLU HG2 H 8.701 -0.251 -11.659 1.00 . A A . 73 GLU HG2 1 1
4 8773 1 1 73 GLU HG3 H 7.155 0.281 -12.310 1.00 . A A . 73 GLU HG3 1 1
4 8774 1 1 73 GLU N N 9.176 -0.221 -9.133 1.00 . A A . 73 GLU N 1 1
4 8775 1 1 73 GLU O O 7.275 0.844 -7.443 1.00 . A A . 73 GLU O 1 1
4 8776 1 1 73 GLU OE1 O 8.149 2.656 -12.942 1.00 . A A . 73 GLU OE1 1 1
4 8777 1 1 73 GLU OE2 O 9.879 1.370 -13.074 1.00 . A A . 73 GLU OE2 1 1
4 8778 1 1 74 VAL C C 6.981 4.504 -6.890 1.00 . A A . 74 VAL C 1 1
4 8779 1 1 74 VAL CA C 7.793 3.311 -6.442 1.00 . A A . 74 VAL CA 1 1
4 8780 1 1 74 VAL CB C 8.812 3.713 -5.304 1.00 . A A . 74 VAL CB 1 1
4 8781 1 1 74 VAL CG1 C 9.549 2.499 -4.787 1.00 . A A . 74 VAL CG1 1 1
4 8782 1 1 74 VAL CG2 C 9.824 4.751 -5.763 1.00 . A A . 74 VAL CG2 1 1
4 8783 1 1 74 VAL H H 9.118 3.254 -8.068 1.00 . A A . 74 VAL H 1 1
4 8784 1 1 74 VAL HA H 7.110 2.562 -6.065 1.00 . A A . 74 VAL HA 1 1
4 8785 1 1 74 VAL HB H 8.244 4.126 -4.482 1.00 . A A . 74 VAL HB 1 1
4 8786 1 1 74 VAL HG11 H 10.257 2.800 -4.028 1.00 . A A . 74 VAL HG11 1 1
4 8787 1 1 74 VAL HG12 H 10.081 2.029 -5.600 1.00 . A A . 74 VAL HG12 1 1
4 8788 1 1 74 VAL HG13 H 8.846 1.797 -4.364 1.00 . A A . 74 VAL HG13 1 1
4 8789 1 1 74 VAL HG21 H 10.498 4.980 -4.952 1.00 . A A . 74 VAL HG21 1 1
4 8790 1 1 74 VAL HG22 H 9.309 5.647 -6.076 1.00 . A A . 74 VAL HG22 1 1
4 8791 1 1 74 VAL HG23 H 10.386 4.345 -6.592 1.00 . A A . 74 VAL HG23 1 1
4 8792 1 1 74 VAL N N 8.419 2.741 -7.598 1.00 . A A . 74 VAL N 1 1
4 8793 1 1 74 VAL O O 7.474 5.336 -7.661 1.00 . A A . 74 VAL O 1 1
4 8794 1 1 75 GLU C C 4.703 6.613 -5.720 1.00 . A A . 75 GLU C 1 1
4 8795 1 1 75 GLU CA C 4.930 5.678 -6.875 1.00 . A A . 75 GLU CA 1 1
4 8796 1 1 75 GLU CB C 3.617 5.271 -7.568 1.00 . A A . 75 GLU CB 1 1
4 8797 1 1 75 GLU CD C 1.731 6.071 -9.093 1.00 . A A . 75 GLU CD 1 1
4 8798 1 1 75 GLU CG C 2.816 6.465 -8.119 1.00 . A A . 75 GLU CG 1 1
4 8799 1 1 75 GLU H H 5.371 3.844 -5.929 1.00 . A A . 75 GLU H 1 1
4 8800 1 1 75 GLU HA H 5.531 6.226 -7.585 1.00 . A A . 75 GLU HA 1 1
4 8801 1 1 75 GLU HB2 H 3.840 4.598 -8.381 1.00 . A A . 75 GLU HB2 1 1
4 8802 1 1 75 GLU HB3 H 2.995 4.756 -6.854 1.00 . A A . 75 GLU HB3 1 1
4 8803 1 1 75 GLU HG2 H 2.332 6.944 -7.281 1.00 . A A . 75 GLU HG2 1 1
4 8804 1 1 75 GLU HG3 H 3.462 7.192 -8.589 1.00 . A A . 75 GLU HG3 1 1
4 8805 1 1 75 GLU N N 5.740 4.566 -6.489 1.00 . A A . 75 GLU N 1 1
4 8806 1 1 75 GLU O O 4.179 6.228 -4.655 1.00 . A A . 75 GLU O 1 1
4 8807 1 1 75 GLU OE1 O 2.032 5.392 -10.092 1.00 . A A . 75 GLU OE1 1 1
4 8808 1 1 75 GLU OE2 O 0.579 6.512 -8.918 1.00 . A A . 75 GLU OE2 1 1
4 8809 1 1 76 PHE C C 3.727 9.612 -5.268 1.00 . A A . 76 PHE C 1 1
4 8810 1 1 76 PHE CA C 5.044 8.896 -5.019 1.00 . A A . 76 PHE CA 1 1
4 8811 1 1 76 PHE CB C 6.252 9.833 -5.245 1.00 . A A . 76 PHE CB 1 1
4 8812 1 1 76 PHE CD1 C 6.163 11.435 -3.311 1.00 . A A . 76 PHE CD1 1 1
4 8813 1 1 76 PHE CD2 C 5.993 12.310 -5.518 1.00 . A A . 76 PHE CD2 1 1
4 8814 1 1 76 PHE CE1 C 6.054 12.715 -2.796 1.00 . A A . 76 PHE CE1 1 1
4 8815 1 1 76 PHE CE2 C 5.884 13.587 -5.015 1.00 . A A . 76 PHE CE2 1 1
4 8816 1 1 76 PHE CG C 6.135 11.219 -4.672 1.00 . A A . 76 PHE CG 1 1
4 8817 1 1 76 PHE CZ C 5.913 13.792 -3.651 1.00 . A A . 76 PHE CZ 1 1
4 8818 1 1 76 PHE H H 5.616 7.967 -6.786 1.00 . A A . 76 PHE H 1 1
4 8819 1 1 76 PHE HA H 5.081 8.521 -4.006 1.00 . A A . 76 PHE HA 1 1
4 8820 1 1 76 PHE HB2 H 7.125 9.382 -4.796 1.00 . A A . 76 PHE HB2 1 1
4 8821 1 1 76 PHE HB3 H 6.425 9.922 -6.307 1.00 . A A . 76 PHE HB3 1 1
4 8822 1 1 76 PHE HD1 H 6.271 10.588 -2.648 1.00 . A A . 76 PHE HD1 1 1
4 8823 1 1 76 PHE HD2 H 5.968 12.155 -6.587 1.00 . A A . 76 PHE HD2 1 1
4 8824 1 1 76 PHE HE1 H 6.076 12.871 -1.728 1.00 . A A . 76 PHE HE1 1 1
4 8825 1 1 76 PHE HE2 H 5.777 14.419 -5.692 1.00 . A A . 76 PHE HE2 1 1
4 8826 1 1 76 PHE HZ H 5.828 14.791 -3.253 1.00 . A A . 76 PHE HZ 1 1
4 8827 1 1 76 PHE N N 5.164 7.807 -5.926 1.00 . A A . 76 PHE N 1 1
4 8828 1 1 76 PHE O O 3.444 10.019 -6.408 1.00 . A A . 76 PHE O 1 1
4 8829 1 1 77 ASP C C 1.942 11.912 -3.989 1.00 . A A . 77 ASP C 1 1
4 8830 1 1 77 ASP CA C 1.651 10.441 -4.303 1.00 . A A . 77 ASP CA 1 1
4 8831 1 1 77 ASP CB C 0.620 9.853 -3.311 1.00 . A A . 77 ASP CB 1 1
4 8832 1 1 77 ASP CG C -0.828 10.231 -3.646 1.00 . A A . 77 ASP CG 1 1
4 8833 1 1 77 ASP H H 3.194 9.346 -3.366 1.00 . A A . 77 ASP H 1 1
4 8834 1 1 77 ASP HA H 1.289 10.360 -5.318 1.00 . A A . 77 ASP HA 1 1
4 8835 1 1 77 ASP HB2 H 0.704 8.779 -3.297 1.00 . A A . 77 ASP HB2 1 1
4 8836 1 1 77 ASP HB3 H 0.847 10.228 -2.323 1.00 . A A . 77 ASP HB3 1 1
4 8837 1 1 77 ASP N N 2.921 9.729 -4.223 1.00 . A A . 77 ASP N 1 1
4 8838 1 1 77 ASP O O 3.087 12.272 -3.791 1.00 . A A . 77 ASP O 1 1
4 8839 1 1 77 ASP OD1 O -1.297 11.332 -3.248 1.00 . A A . 77 ASP OD1 1 1
4 8840 1 1 77 ASP OD2 O -1.530 9.429 -4.319 1.00 . A A . 77 ASP OD2 1 1
4 8841 1 1 78 LYS C C 1.210 14.600 -2.292 1.00 . A A . 78 LYS C 1 1
4 8842 1 1 78 LYS CA C 1.174 14.152 -3.751 1.00 . A A . 78 LYS CA 1 1
4 8843 1 1 78 LYS CB C 0.145 14.953 -4.567 1.00 . A A . 78 LYS CB 1 1
4 8844 1 1 78 LYS CD C -1.835 14.736 -2.977 1.00 . A A . 78 LYS CD 1 1
4 8845 1 1 78 LYS CE C -3.262 14.303 -2.859 1.00 . A A . 78 LYS CE 1 1
4 8846 1 1 78 LYS CG C -1.335 14.563 -4.390 1.00 . A A . 78 LYS CG 1 1
4 8847 1 1 78 LYS H H 0.023 12.412 -3.918 1.00 . A A . 78 LYS H 1 1
4 8848 1 1 78 LYS HA H 2.147 14.355 -4.174 1.00 . A A . 78 LYS HA 1 1
4 8849 1 1 78 LYS HB2 H 0.241 15.978 -4.263 1.00 . A A . 78 LYS HB2 1 1
4 8850 1 1 78 LYS HB3 H 0.400 14.870 -5.613 1.00 . A A . 78 LYS HB3 1 1
4 8851 1 1 78 LYS HD2 H -1.229 14.122 -2.327 1.00 . A A . 78 LYS HD2 1 1
4 8852 1 1 78 LYS HD3 H -1.742 15.768 -2.680 1.00 . A A . 78 LYS HD3 1 1
4 8853 1 1 78 LYS HE2 H -3.503 14.278 -1.809 1.00 . A A . 78 LYS HE2 1 1
4 8854 1 1 78 LYS HE3 H -3.901 15.000 -3.380 1.00 . A A . 78 LYS HE3 1 1
4 8855 1 1 78 LYS HG2 H -1.947 15.181 -5.027 1.00 . A A . 78 LYS HG2 1 1
4 8856 1 1 78 LYS HG3 H -1.489 13.528 -4.658 1.00 . A A . 78 LYS HG3 1 1
4 8857 1 1 78 LYS HZ1 H -2.715 12.304 -3.070 1.00 . A A . 78 LYS HZ1 1 1
4 8858 1 1 78 LYS HZ2 H -3.421 12.967 -4.428 1.00 . A A . 78 LYS HZ2 1 1
4 8859 1 1 78 LYS HZ3 H -4.380 12.553 -3.112 1.00 . A A . 78 LYS HZ3 1 1
4 8860 1 1 78 LYS N N 0.949 12.742 -3.912 1.00 . A A . 78 LYS N 1 1
4 8861 1 1 78 LYS NZ N -3.465 12.960 -3.390 1.00 . A A . 78 LYS NZ 1 1
4 8862 1 1 78 LYS O O 1.435 15.792 -2.008 1.00 . A A . 78 LYS O 1 1
4 8863 1 1 79 GLY C C 2.247 13.849 0.687 1.00 . A A . 79 GLY C 1 1
4 8864 1 1 79 GLY CA C 0.921 14.044 0.006 1.00 . A A . 79 GLY CA 1 1
4 8865 1 1 79 GLY H H 0.802 12.749 -1.649 1.00 . A A . 79 GLY H 1 1
4 8866 1 1 79 GLY HA2 H 0.638 15.083 0.089 1.00 . A A . 79 GLY HA2 1 1
4 8867 1 1 79 GLY HA3 H 0.179 13.437 0.502 1.00 . A A . 79 GLY HA3 1 1
4 8868 1 1 79 GLY N N 0.959 13.683 -1.382 1.00 . A A . 79 GLY N 1 1
4 8869 1 1 79 GLY O O 3.079 14.758 0.734 1.00 . A A . 79 GLY O 1 1
4 8870 1 1 80 GLN C C 4.357 11.178 1.338 1.00 . A A . 80 GLN C 1 1
4 8871 1 1 80 GLN CA C 3.661 12.360 1.939 1.00 . A A . 80 GLN CA 1 1
4 8872 1 1 80 GLN CB C 3.321 12.028 3.387 1.00 . A A . 80 GLN CB 1 1
4 8873 1 1 80 GLN CD C 2.290 12.718 5.575 1.00 . A A . 80 GLN CD 1 1
4 8874 1 1 80 GLN CG C 2.625 13.131 4.156 1.00 . A A . 80 GLN CG 1 1
4 8875 1 1 80 GLN H H 1.815 11.949 0.994 1.00 . A A . 80 GLN H 1 1
4 8876 1 1 80 GLN HA H 4.309 13.222 1.921 1.00 . A A . 80 GLN HA 1 1
4 8877 1 1 80 GLN HB2 H 2.679 11.159 3.398 1.00 . A A . 80 GLN HB2 1 1
4 8878 1 1 80 GLN HB3 H 4.239 11.782 3.899 1.00 . A A . 80 GLN HB3 1 1
4 8879 1 1 80 GLN HE21 H 3.935 11.588 5.706 1.00 . A A . 80 GLN HE21 1 1
4 8880 1 1 80 GLN HE22 H 2.891 11.583 7.077 1.00 . A A . 80 GLN HE22 1 1
4 8881 1 1 80 GLN HG2 H 3.270 13.996 4.185 1.00 . A A . 80 GLN HG2 1 1
4 8882 1 1 80 GLN HG3 H 1.709 13.386 3.644 1.00 . A A . 80 GLN HG3 1 1
4 8883 1 1 80 GLN N N 2.464 12.662 1.181 1.00 . A A . 80 GLN N 1 1
4 8884 1 1 80 GLN NE2 N 3.125 11.894 6.178 1.00 . A A . 80 GLN NE2 1 1
4 8885 1 1 80 GLN O O 3.702 10.212 0.947 1.00 . A A . 80 GLN O 1 1
4 8886 1 1 80 GLN OE1 O 1.292 13.172 6.147 1.00 . A A . 80 GLN OE1 1 1
4 8887 1 1 81 ARG C C 7.010 9.336 1.925 1.00 . A A . 81 ARG C 1 1
4 8888 1 1 81 ARG CA C 6.457 10.152 0.757 1.00 . A A . 81 ARG CA 1 1
4 8889 1 1 81 ARG CB C 7.581 10.697 -0.133 1.00 . A A . 81 ARG CB 1 1
4 8890 1 1 81 ARG CD C 9.282 10.240 -1.924 1.00 . A A . 81 ARG CD 1 1
4 8891 1 1 81 ARG CG C 8.364 9.631 -0.878 1.00 . A A . 81 ARG CG 1 1
4 8892 1 1 81 ARG CZ C 10.285 9.185 -3.959 1.00 . A A . 81 ARG CZ 1 1
4 8893 1 1 81 ARG H H 6.121 12.050 1.591 1.00 . A A . 81 ARG H 1 1
4 8894 1 1 81 ARG HA H 5.806 9.520 0.169 1.00 . A A . 81 ARG HA 1 1
4 8895 1 1 81 ARG HB2 H 7.160 11.372 -0.859 1.00 . A A . 81 ARG HB2 1 1
4 8896 1 1 81 ARG HB3 H 8.270 11.244 0.494 1.00 . A A . 81 ARG HB3 1 1
4 8897 1 1 81 ARG HD2 H 8.679 10.777 -2.642 1.00 . A A . 81 ARG HD2 1 1
4 8898 1 1 81 ARG HD3 H 9.962 10.928 -1.445 1.00 . A A . 81 ARG HD3 1 1
4 8899 1 1 81 ARG HE H 10.434 8.531 -2.034 1.00 . A A . 81 ARG HE 1 1
4 8900 1 1 81 ARG HG2 H 8.954 9.067 -0.171 1.00 . A A . 81 ARG HG2 1 1
4 8901 1 1 81 ARG HG3 H 7.655 8.976 -1.360 1.00 . A A . 81 ARG HG3 1 1
4 8902 1 1 81 ARG HH11 H 9.218 10.880 -4.442 1.00 . A A . 81 ARG HH11 1 1
4 8903 1 1 81 ARG HH12 H 9.933 10.077 -5.768 1.00 . A A . 81 ARG HH12 1 1
4 8904 1 1 81 ARG HH21 H 11.425 7.478 -3.937 1.00 . A A . 81 ARG HH21 1 1
4 8905 1 1 81 ARG HH22 H 11.253 8.220 -5.459 1.00 . A A . 81 ARG HH22 1 1
4 8906 1 1 81 ARG N N 5.663 11.242 1.275 1.00 . A A . 81 ARG N 1 1
4 8907 1 1 81 ARG NE N 10.059 9.214 -2.630 1.00 . A A . 81 ARG NE 1 1
4 8908 1 1 81 ARG NH1 N 9.779 10.115 -4.765 1.00 . A A . 81 ARG NH1 1 1
4 8909 1 1 81 ARG NH2 N 11.024 8.217 -4.476 1.00 . A A . 81 ARG NH2 1 1
4 8910 1 1 81 ARG O O 7.503 8.228 1.758 1.00 . A A . 81 ARG O 1 1
4 8911 1 1 82 THR C C 6.353 9.586 5.437 1.00 . A A . 82 THR C 1 1
4 8912 1 1 82 THR CA C 7.330 9.246 4.325 1.00 . A A . 82 THR CA 1 1
4 8913 1 1 82 THR CB C 8.767 9.661 4.752 1.00 . A A . 82 THR CB 1 1
4 8914 1 1 82 THR CG2 C 9.843 8.956 3.928 1.00 . A A . 82 THR CG2 1 1
4 8915 1 1 82 THR H H 6.524 10.796 3.180 1.00 . A A . 82 THR H 1 1
4 8916 1 1 82 THR HA H 7.307 8.180 4.156 1.00 . A A . 82 THR HA 1 1
4 8917 1 1 82 THR HB H 8.886 9.392 5.792 1.00 . A A . 82 THR HB 1 1
4 8918 1 1 82 THR HG1 H 8.039 11.472 4.571 1.00 . A A . 82 THR HG1 1 1
4 8919 1 1 82 THR HG21 H 10.817 9.297 4.245 1.00 . A A . 82 THR HG21 1 1
4 8920 1 1 82 THR HG22 H 9.705 9.185 2.881 1.00 . A A . 82 THR HG22 1 1
4 8921 1 1 82 THR HG23 H 9.776 7.888 4.079 1.00 . A A . 82 THR HG23 1 1
4 8922 1 1 82 THR N N 6.912 9.898 3.105 1.00 . A A . 82 THR N 1 1
4 8923 1 1 82 THR O O 5.606 10.574 5.333 1.00 . A A . 82 THR O 1 1
4 8924 1 1 82 THR OG1 O 8.921 11.084 4.649 1.00 . A A . 82 THR OG1 1 1
4 8925 1 1 83 ASP C C 6.284 9.811 8.662 1.00 . A A . 83 ASP C 1 1
4 8926 1 1 83 ASP CA C 5.460 9.048 7.604 1.00 . A A . 83 ASP CA 1 1
4 8927 1 1 83 ASP CB C 4.887 7.724 8.187 1.00 . A A . 83 ASP CB 1 1
4 8928 1 1 83 ASP CG C 5.751 7.094 9.260 1.00 . A A . 83 ASP CG 1 1
4 8929 1 1 83 ASP H H 6.888 7.977 6.459 1.00 . A A . 83 ASP H 1 1
4 8930 1 1 83 ASP HA H 4.653 9.683 7.265 1.00 . A A . 83 ASP HA 1 1
4 8931 1 1 83 ASP HB2 H 3.916 7.922 8.616 1.00 . A A . 83 ASP HB2 1 1
4 8932 1 1 83 ASP HB3 H 4.770 7.015 7.380 1.00 . A A . 83 ASP HB3 1 1
4 8933 1 1 83 ASP N N 6.322 8.782 6.464 1.00 . A A . 83 ASP N 1 1
4 8934 1 1 83 ASP O O 7.399 10.266 8.370 1.00 . A A . 83 ASP O 1 1
4 8935 1 1 83 ASP OD1 O 6.899 6.736 8.985 1.00 . A A . 83 ASP OD1 1 1
4 8936 1 1 83 ASP OD2 O 5.287 7.029 10.434 1.00 . A A . 83 ASP OD2 1 1
4 8937 1 1 84 LYS C C 7.643 9.818 11.471 1.00 . A A . 84 LYS C 1 1
4 8938 1 1 84 LYS CA C 6.450 10.647 10.937 1.00 . A A . 84 LYS CA 1 1
4 8939 1 1 84 LYS CB C 5.483 10.974 12.087 1.00 . A A . 84 LYS CB 1 1
4 8940 1 1 84 LYS CD C 3.941 10.123 13.883 1.00 . A A . 84 LYS CD 1 1
4 8941 1 1 84 LYS CE C 3.333 8.888 14.539 1.00 . A A . 84 LYS CE 1 1
4 8942 1 1 84 LYS CG C 4.829 9.750 12.715 1.00 . A A . 84 LYS CG 1 1
4 8943 1 1 84 LYS H H 4.875 9.549 10.034 1.00 . A A . 84 LYS H 1 1
4 8944 1 1 84 LYS HA H 6.831 11.572 10.533 1.00 . A A . 84 LYS HA 1 1
4 8945 1 1 84 LYS HB2 H 6.030 11.495 12.858 1.00 . A A . 84 LYS HB2 1 1
4 8946 1 1 84 LYS HB3 H 4.704 11.622 11.712 1.00 . A A . 84 LYS HB3 1 1
4 8947 1 1 84 LYS HD2 H 4.531 10.655 14.613 1.00 . A A . 84 LYS HD2 1 1
4 8948 1 1 84 LYS HD3 H 3.147 10.761 13.527 1.00 . A A . 84 LYS HD3 1 1
4 8949 1 1 84 LYS HE2 H 2.718 9.201 15.368 1.00 . A A . 84 LYS HE2 1 1
4 8950 1 1 84 LYS HE3 H 2.720 8.379 13.811 1.00 . A A . 84 LYS HE3 1 1
4 8951 1 1 84 LYS HG2 H 4.230 9.255 11.965 1.00 . A A . 84 LYS HG2 1 1
4 8952 1 1 84 LYS HG3 H 5.601 9.078 13.058 1.00 . A A . 84 LYS HG3 1 1
4 8953 1 1 84 LYS HZ1 H 3.919 7.180 15.574 1.00 . A A . 84 LYS HZ1 1 1
4 8954 1 1 84 LYS HZ2 H 5.032 8.434 15.675 1.00 . A A . 84 LYS HZ2 1 1
4 8955 1 1 84 LYS HZ3 H 4.898 7.513 14.258 1.00 . A A . 84 LYS HZ3 1 1
4 8956 1 1 84 LYS N N 5.753 9.952 9.865 1.00 . A A . 84 LYS N 1 1
4 8957 1 1 84 LYS NZ N 4.368 7.949 15.039 1.00 . A A . 84 LYS NZ 1 1
4 8958 1 1 84 LYS O O 8.657 10.377 11.894 1.00 . A A . 84 LYS O 1 1
4 8959 1 1 85 TYR C C 9.710 7.454 10.973 1.00 . A A . 85 TYR C 1 1
4 8960 1 1 85 TYR CA C 8.552 7.606 11.965 1.00 . A A . 85 TYR CA 1 1
4 8961 1 1 85 TYR CB C 7.919 6.249 12.333 1.00 . A A . 85 TYR CB 1 1
4 8962 1 1 85 TYR CD1 C 9.557 5.529 14.122 1.00 . A A . 85 TYR CD1 1 1
4 8963 1 1 85 TYR CD2 C 9.001 3.969 12.410 1.00 . A A . 85 TYR CD2 1 1
4 8964 1 1 85 TYR CE1 C 10.391 4.598 14.705 1.00 . A A . 85 TYR CE1 1 1
4 8965 1 1 85 TYR CE2 C 9.832 3.032 12.988 1.00 . A A . 85 TYR CE2 1 1
4 8966 1 1 85 TYR CG C 8.850 5.233 12.963 1.00 . A A . 85 TYR CG 1 1
4 8967 1 1 85 TYR CZ C 10.526 3.352 14.135 1.00 . A A . 85 TYR CZ 1 1
4 8968 1 1 85 TYR H H 6.731 8.080 11.021 1.00 . A A . 85 TYR H 1 1
4 8969 1 1 85 TYR HA H 8.941 8.066 12.861 1.00 . A A . 85 TYR HA 1 1
4 8970 1 1 85 TYR HB2 H 7.124 6.425 13.043 1.00 . A A . 85 TYR HB2 1 1
4 8971 1 1 85 TYR HB3 H 7.498 5.811 11.441 1.00 . A A . 85 TYR HB3 1 1
4 8972 1 1 85 TYR HD1 H 9.450 6.509 14.563 1.00 . A A . 85 TYR HD1 1 1
4 8973 1 1 85 TYR HD2 H 8.457 3.720 11.511 1.00 . A A . 85 TYR HD2 1 1
4 8974 1 1 85 TYR HE1 H 10.931 4.848 15.606 1.00 . A A . 85 TYR HE1 1 1
4 8975 1 1 85 TYR HE2 H 9.938 2.054 12.541 1.00 . A A . 85 TYR HE2 1 1
4 8976 1 1 85 TYR HH H 11.195 2.462 15.667 1.00 . A A . 85 TYR HH 1 1
4 8977 1 1 85 TYR N N 7.526 8.497 11.432 1.00 . A A . 85 TYR N 1 1
4 8978 1 1 85 TYR O O 10.844 7.112 11.353 1.00 . A A . 85 TYR O 1 1
4 8979 1 1 85 TYR OH O 11.363 2.418 14.718 1.00 . A A . 85 TYR OH 1 1
4 8980 1 1 86 GLY C C 10.351 6.470 7.848 1.00 . A A . 86 GLY C 1 1
4 8981 1 1 86 GLY CA C 10.457 7.688 8.718 1.00 . A A . 86 GLY CA 1 1
4 8982 1 1 86 GLY H H 8.493 7.892 9.482 1.00 . A A . 86 GLY H 1 1
4 8983 1 1 86 GLY HA2 H 10.368 8.570 8.099 1.00 . A A . 86 GLY HA2 1 1
4 8984 1 1 86 GLY HA3 H 11.424 7.694 9.200 1.00 . A A . 86 GLY HA3 1 1
4 8985 1 1 86 GLY N N 9.431 7.719 9.724 1.00 . A A . 86 GLY N 1 1
4 8986 1 1 86 GLY O O 11.365 5.949 7.346 1.00 . A A . 86 GLY O 1 1
4 8987 1 1 87 ARG C C 8.391 5.448 5.518 1.00 . A A . 87 ARG C 1 1
4 8988 1 1 87 ARG CA C 8.853 4.887 6.833 1.00 . A A . 87 ARG CA 1 1
4 8989 1 1 87 ARG CB C 7.772 3.998 7.447 1.00 . A A . 87 ARG CB 1 1
4 8990 1 1 87 ARG CD C 9.090 2.082 8.291 1.00 . A A . 87 ARG CD 1 1
4 8991 1 1 87 ARG CG C 8.229 3.257 8.678 1.00 . A A . 87 ARG CG 1 1
4 8992 1 1 87 ARG CZ C 9.562 0.281 9.939 1.00 . A A . 87 ARG CZ 1 1
4 8993 1 1 87 ARG H H 8.389 6.362 8.216 1.00 . A A . 87 ARG H 1 1
4 8994 1 1 87 ARG HA H 9.753 4.309 6.683 1.00 . A A . 87 ARG HA 1 1
4 8995 1 1 87 ARG HB2 H 6.938 4.617 7.722 1.00 . A A . 87 ARG HB2 1 1
4 8996 1 1 87 ARG HB3 H 7.450 3.274 6.712 1.00 . A A . 87 ARG HB3 1 1
4 8997 1 1 87 ARG HD2 H 8.446 1.326 7.865 1.00 . A A . 87 ARG HD2 1 1
4 8998 1 1 87 ARG HD3 H 9.800 2.387 7.537 1.00 . A A . 87 ARG HD3 1 1
4 8999 1 1 87 ARG HE H 10.548 2.057 9.752 1.00 . A A . 87 ARG HE 1 1
4 9000 1 1 87 ARG HG2 H 8.807 3.929 9.294 1.00 . A A . 87 ARG HG2 1 1
4 9001 1 1 87 ARG HG3 H 7.367 2.904 9.226 1.00 . A A . 87 ARG HG3 1 1
4 9002 1 1 87 ARG HH11 H 7.769 0.013 8.989 1.00 . A A . 87 ARG HH11 1 1
4 9003 1 1 87 ARG HH12 H 8.242 -1.295 9.962 1.00 . A A . 87 ARG HH12 1 1
4 9004 1 1 87 ARG HH21 H 11.208 0.262 11.130 1.00 . A A . 87 ARG HH21 1 1
4 9005 1 1 87 ARG HH22 H 10.251 -1.157 11.210 1.00 . A A . 87 ARG HH22 1 1
4 9006 1 1 87 ARG N N 9.149 5.981 7.710 1.00 . A A . 87 ARG N 1 1
4 9007 1 1 87 ARG NE N 9.801 1.498 9.431 1.00 . A A . 87 ARG NE 1 1
4 9008 1 1 87 ARG NH1 N 8.455 -0.378 9.609 1.00 . A A . 87 ARG NH1 1 1
4 9009 1 1 87 ARG NH2 N 10.394 -0.240 10.825 1.00 . A A . 87 ARG NH2 1 1
4 9010 1 1 87 ARG O O 7.671 6.448 5.488 1.00 . A A . 87 ARG O 1 1
4 9011 1 1 88 GLY C C 7.062 4.908 2.810 1.00 . A A . 88 GLY C 1 1
4 9012 1 1 88 GLY CA C 8.472 5.289 3.150 1.00 . A A . 88 GLY CA 1 1
4 9013 1 1 88 GLY H H 9.418 4.064 4.568 1.00 . A A . 88 GLY H 1 1
4 9014 1 1 88 GLY HA2 H 8.571 6.363 3.099 1.00 . A A . 88 GLY HA2 1 1
4 9015 1 1 88 GLY HA3 H 9.138 4.837 2.430 1.00 . A A . 88 GLY HA3 1 1
4 9016 1 1 88 GLY N N 8.834 4.847 4.456 1.00 . A A . 88 GLY N 1 1
4 9017 1 1 88 GLY O O 6.704 3.721 2.829 1.00 . A A . 88 GLY O 1 1
4 9018 1 1 89 LEU C C 4.825 5.895 0.656 1.00 . A A . 89 LEU C 1 1
4 9019 1 1 89 LEU CA C 4.912 5.703 2.144 1.00 . A A . 89 LEU CA 1 1
4 9020 1 1 89 LEU CB C 3.979 6.696 2.855 1.00 . A A . 89 LEU CB 1 1
4 9021 1 1 89 LEU CD1 C 2.991 7.701 4.922 1.00 . A A . 89 LEU CD1 1 1
4 9022 1 1 89 LEU CD2 C 3.562 5.266 4.889 1.00 . A A . 89 LEU CD2 1 1
4 9023 1 1 89 LEU CG C 3.952 6.652 4.387 1.00 . A A . 89 LEU CG 1 1
4 9024 1 1 89 LEU H H 6.637 6.807 2.521 1.00 . A A . 89 LEU H 1 1
4 9025 1 1 89 LEU HA H 4.623 4.692 2.391 1.00 . A A . 89 LEU HA 1 1
4 9026 1 1 89 LEU HB2 H 4.273 7.692 2.560 1.00 . A A . 89 LEU HB2 1 1
4 9027 1 1 89 LEU HB3 H 2.974 6.524 2.496 1.00 . A A . 89 LEU HB3 1 1
4 9028 1 1 89 LEU HD11 H 2.978 7.659 6.002 1.00 . A A . 89 LEU HD11 1 1
4 9029 1 1 89 LEU HD12 H 1.998 7.513 4.540 1.00 . A A . 89 LEU HD12 1 1
4 9030 1 1 89 LEU HD13 H 3.318 8.681 4.607 1.00 . A A . 89 LEU HD13 1 1
4 9031 1 1 89 LEU HD21 H 3.535 5.267 5.968 1.00 . A A . 89 LEU HD21 1 1
4 9032 1 1 89 LEU HD22 H 4.289 4.544 4.547 1.00 . A A . 89 LEU HD22 1 1
4 9033 1 1 89 LEU HD23 H 2.589 5.002 4.504 1.00 . A A . 89 LEU HD23 1 1
4 9034 1 1 89 LEU HG H 4.939 6.889 4.758 1.00 . A A . 89 LEU HG 1 1
4 9035 1 1 89 LEU N N 6.273 5.894 2.524 1.00 . A A . 89 LEU N 1 1
4 9036 1 1 89 LEU O O 4.730 7.020 0.167 1.00 . A A . 89 LEU O 1 1
4 9037 1 1 90 ALA C C 4.205 3.619 -1.965 1.00 . A A . 90 ALA C 1 1
4 9038 1 1 90 ALA CA C 4.884 4.859 -1.482 1.00 . A A . 90 ALA CA 1 1
4 9039 1 1 90 ALA CB C 6.287 4.971 -2.073 1.00 . A A . 90 ALA CB 1 1
4 9040 1 1 90 ALA H H 5.035 3.943 0.375 1.00 . A A . 90 ALA H 1 1
4 9041 1 1 90 ALA HA H 4.310 5.724 -1.779 1.00 . A A . 90 ALA HA 1 1
4 9042 1 1 90 ALA HB1 H 6.223 5.004 -3.151 1.00 . A A . 90 ALA HB1 1 1
4 9043 1 1 90 ALA HB2 H 6.878 4.120 -1.773 1.00 . A A . 90 ALA HB2 1 1
4 9044 1 1 90 ALA HB3 H 6.755 5.877 -1.716 1.00 . A A . 90 ALA HB3 1 1
4 9045 1 1 90 ALA N N 4.935 4.820 -0.057 1.00 . A A . 90 ALA N 1 1
4 9046 1 1 90 ALA O O 4.170 2.601 -1.255 1.00 . A A . 90 ALA O 1 1
4 9047 1 1 91 TYR C C 4.031 1.747 -4.393 1.00 . A A . 91 TYR C 1 1
4 9048 1 1 91 TYR CA C 2.985 2.551 -3.684 1.00 . A A . 91 TYR CA 1 1
4 9049 1 1 91 TYR CB C 1.932 2.972 -4.688 1.00 . A A . 91 TYR CB 1 1
4 9050 1 1 91 TYR CD1 C -0.180 3.491 -3.420 1.00 . A A . 91 TYR CD1 1 1
4 9051 1 1 91 TYR CD2 C 0.958 5.277 -4.498 1.00 . A A . 91 TYR CD2 1 1
4 9052 1 1 91 TYR CE1 C -1.157 4.366 -3.004 1.00 . A A . 91 TYR CE1 1 1
4 9053 1 1 91 TYR CE2 C -0.005 6.155 -4.072 1.00 . A A . 91 TYR CE2 1 1
4 9054 1 1 91 TYR CG C 0.892 3.931 -4.178 1.00 . A A . 91 TYR CG 1 1
4 9055 1 1 91 TYR CZ C -1.064 5.695 -3.326 1.00 . A A . 91 TYR CZ 1 1
4 9056 1 1 91 TYR H H 3.676 4.534 -3.624 1.00 . A A . 91 TYR H 1 1
4 9057 1 1 91 TYR HA H 2.529 1.967 -2.898 1.00 . A A . 91 TYR HA 1 1
4 9058 1 1 91 TYR HB2 H 2.435 3.451 -5.512 1.00 . A A . 91 TYR HB2 1 1
4 9059 1 1 91 TYR HB3 H 1.427 2.090 -5.056 1.00 . A A . 91 TYR HB3 1 1
4 9060 1 1 91 TYR HD1 H -0.247 2.444 -3.161 1.00 . A A . 91 TYR HD1 1 1
4 9061 1 1 91 TYR HD2 H 1.791 5.640 -5.085 1.00 . A A . 91 TYR HD2 1 1
4 9062 1 1 91 TYR HE1 H -1.987 4.011 -2.411 1.00 . A A . 91 TYR HE1 1 1
4 9063 1 1 91 TYR HE2 H 0.065 7.201 -4.329 1.00 . A A . 91 TYR HE2 1 1
4 9064 1 1 91 TYR HH H -2.221 6.559 -2.002 1.00 . A A . 91 TYR HH 1 1
4 9065 1 1 91 TYR N N 3.634 3.691 -3.119 1.00 . A A . 91 TYR N 1 1
4 9066 1 1 91 TYR O O 4.828 2.312 -5.141 1.00 . A A . 91 TYR O 1 1
4 9067 1 1 91 TYR OH O -2.075 6.566 -2.958 1.00 . A A . 91 TYR OH 1 1
4 9068 1 1 92 ILE C C 4.459 -1.032 -6.030 1.00 . A A . 92 ILE C 1 1
4 9069 1 1 92 ILE CA C 5.062 -0.334 -4.821 1.00 . A A . 92 ILE CA 1 1
4 9070 1 1 92 ILE CB C 5.725 -1.355 -3.853 1.00 . A A . 92 ILE CB 1 1
4 9071 1 1 92 ILE CD1 C 7.357 0.424 -2.928 1.00 . A A . 92 ILE CD1 1 1
4 9072 1 1 92 ILE CG1 C 6.320 -0.631 -2.619 1.00 . A A . 92 ILE CG1 1 1
4 9073 1 1 92 ILE CG2 C 6.804 -2.180 -4.564 1.00 . A A . 92 ILE CG2 1 1
4 9074 1 1 92 ILE H H 3.443 0.021 -3.553 1.00 . A A . 92 ILE H 1 1
4 9075 1 1 92 ILE HA H 5.821 0.345 -5.182 1.00 . A A . 92 ILE HA 1 1
4 9076 1 1 92 ILE HB H 4.955 -2.032 -3.515 1.00 . A A . 92 ILE HB 1 1
4 9077 1 1 92 ILE HD11 H 8.175 -0.033 -3.464 1.00 . A A . 92 ILE HD11 1 1
4 9078 1 1 92 ILE HD12 H 7.723 0.853 -2.007 1.00 . A A . 92 ILE HD12 1 1
4 9079 1 1 92 ILE HD13 H 6.913 1.200 -3.533 1.00 . A A . 92 ILE HD13 1 1
4 9080 1 1 92 ILE HG12 H 5.523 -0.150 -2.071 1.00 . A A . 92 ILE HG12 1 1
4 9081 1 1 92 ILE HG13 H 6.783 -1.371 -1.983 1.00 . A A . 92 ILE HG13 1 1
4 9082 1 1 92 ILE HG21 H 7.237 -2.882 -3.865 1.00 . A A . 92 ILE HG21 1 1
4 9083 1 1 92 ILE HG22 H 7.575 -1.522 -4.936 1.00 . A A . 92 ILE HG22 1 1
4 9084 1 1 92 ILE HG23 H 6.363 -2.719 -5.390 1.00 . A A . 92 ILE HG23 1 1
4 9085 1 1 92 ILE N N 4.067 0.465 -4.167 1.00 . A A . 92 ILE N 1 1
4 9086 1 1 92 ILE O O 3.393 -1.680 -5.950 1.00 . A A . 92 ILE O 1 1
4 9087 1 1 93 TYR C C 5.856 -2.275 -8.912 1.00 . A A . 93 TYR C 1 1
4 9088 1 1 93 TYR CA C 4.716 -1.414 -8.391 1.00 . A A . 93 TYR CA 1 1
4 9089 1 1 93 TYR CB C 4.411 -0.320 -9.423 1.00 . A A . 93 TYR CB 1 1
4 9090 1 1 93 TYR CD1 C 2.932 1.364 -8.208 1.00 . A A . 93 TYR CD1 1 1
4 9091 1 1 93 TYR CD2 C 2.095 0.337 -10.183 1.00 . A A . 93 TYR CD2 1 1
4 9092 1 1 93 TYR CE1 C 1.761 2.101 -8.100 1.00 . A A . 93 TYR CE1 1 1
4 9093 1 1 93 TYR CE2 C 0.929 1.066 -10.076 1.00 . A A . 93 TYR CE2 1 1
4 9094 1 1 93 TYR CG C 3.117 0.465 -9.253 1.00 . A A . 93 TYR CG 1 1
4 9095 1 1 93 TYR CZ C 0.765 1.946 -9.036 1.00 . A A . 93 TYR CZ 1 1
4 9096 1 1 93 TYR H H 5.910 -0.277 -7.134 1.00 . A A . 93 TYR H 1 1
4 9097 1 1 93 TYR HA H 3.834 -2.021 -8.258 1.00 . A A . 93 TYR HA 1 1
4 9098 1 1 93 TYR HB2 H 5.205 0.406 -9.357 1.00 . A A . 93 TYR HB2 1 1
4 9099 1 1 93 TYR HB3 H 4.411 -0.779 -10.400 1.00 . A A . 93 TYR HB3 1 1
4 9100 1 1 93 TYR HD1 H 3.714 1.483 -7.472 1.00 . A A . 93 TYR HD1 1 1
4 9101 1 1 93 TYR HD2 H 2.222 -0.357 -11.002 1.00 . A A . 93 TYR HD2 1 1
4 9102 1 1 93 TYR HE1 H 1.631 2.796 -7.285 1.00 . A A . 93 TYR HE1 1 1
4 9103 1 1 93 TYR HE2 H 0.148 0.943 -10.813 1.00 . A A . 93 TYR HE2 1 1
4 9104 1 1 93 TYR HH H -1.167 2.146 -9.162 1.00 . A A . 93 TYR HH 1 1
4 9105 1 1 93 TYR N N 5.098 -0.838 -7.142 1.00 . A A . 93 TYR N 1 1
4 9106 1 1 93 TYR O O 7.026 -1.948 -8.726 1.00 . A A . 93 TYR O 1 1
4 9107 1 1 93 TYR OH O -0.399 2.681 -8.933 1.00 . A A . 93 TYR OH 1 1
4 9108 1 1 94 ALA C C 6.452 -4.036 -11.631 1.00 . A A . 94 ALA C 1 1
4 9109 1 1 94 ALA CA C 6.515 -4.214 -10.132 1.00 . A A . 94 ALA CA 1 1
4 9110 1 1 94 ALA CB C 6.249 -5.663 -9.748 1.00 . A A . 94 ALA CB 1 1
4 9111 1 1 94 ALA H H 4.572 -3.578 -9.633 1.00 . A A . 94 ALA H 1 1
4 9112 1 1 94 ALA HA H 7.489 -3.921 -9.771 1.00 . A A . 94 ALA HA 1 1
4 9113 1 1 94 ALA HB1 H 5.260 -5.943 -10.077 1.00 . A A . 94 ALA HB1 1 1
4 9114 1 1 94 ALA HB2 H 6.322 -5.777 -8.676 1.00 . A A . 94 ALA HB2 1 1
4 9115 1 1 94 ALA HB3 H 6.976 -6.298 -10.232 1.00 . A A . 94 ALA HB3 1 1
4 9116 1 1 94 ALA N N 5.526 -3.357 -9.541 1.00 . A A . 94 ALA N 1 1
4 9117 1 1 94 ALA O O 5.562 -4.569 -12.282 1.00 . A A . 94 ALA O 1 1
4 9118 1 1 95 ASP C C 6.108 -2.519 -14.229 1.00 . A A . 95 ASP C 1 1
4 9119 1 1 95 ASP CA C 7.462 -2.849 -13.588 1.00 . A A . 95 ASP CA 1 1
4 9120 1 1 95 ASP CB C 8.318 -3.824 -14.455 1.00 . A A . 95 ASP CB 1 1
4 9121 1 1 95 ASP CG C 7.823 -5.254 -14.552 1.00 . A A . 95 ASP CG 1 1
4 9122 1 1 95 ASP H H 8.059 -2.882 -11.544 1.00 . A A . 95 ASP H 1 1
4 9123 1 1 95 ASP HA H 7.975 -1.897 -13.556 1.00 . A A . 95 ASP HA 1 1
4 9124 1 1 95 ASP HB2 H 8.362 -3.437 -15.461 1.00 . A A . 95 ASP HB2 1 1
4 9125 1 1 95 ASP HB3 H 9.322 -3.835 -14.058 1.00 . A A . 95 ASP HB3 1 1
4 9126 1 1 95 ASP N N 7.373 -3.228 -12.155 1.00 . A A . 95 ASP N 1 1
4 9127 1 1 95 ASP O O 5.876 -2.775 -15.417 1.00 . A A . 95 ASP O 1 1
4 9128 1 1 95 ASP OD1 O 7.008 -5.565 -15.464 1.00 . A A . 95 ASP OD1 1 1
4 9129 1 1 95 ASP OD2 O 8.322 -6.117 -13.790 1.00 . A A . 95 ASP OD2 1 1
4 9130 1 1 96 GLY C C 2.806 -2.262 -13.356 1.00 . A A . 96 GLY C 1 1
4 9131 1 1 96 GLY CA C 3.959 -1.464 -13.945 1.00 . A A . 96 GLY CA 1 1
4 9132 1 1 96 GLY H H 5.538 -1.651 -12.544 1.00 . A A . 96 GLY H 1 1
4 9133 1 1 96 GLY HA2 H 3.806 -0.418 -13.721 1.00 . A A . 96 GLY HA2 1 1
4 9134 1 1 96 GLY HA3 H 3.962 -1.594 -15.016 1.00 . A A . 96 GLY HA3 1 1
4 9135 1 1 96 GLY N N 5.260 -1.859 -13.458 1.00 . A A . 96 GLY N 1 1
4 9136 1 1 96 GLY O O 1.639 -1.884 -13.529 1.00 . A A . 96 GLY O 1 1
4 9137 1 1 97 LYS C C 1.875 -3.579 -10.600 1.00 . A A . 97 LYS C 1 1
4 9138 1 1 97 LYS CA C 2.094 -4.137 -11.994 1.00 . A A . 97 LYS CA 1 1
4 9139 1 1 97 LYS CB C 2.546 -5.593 -11.862 1.00 . A A . 97 LYS CB 1 1
4 9140 1 1 97 LYS CD C 3.325 -7.718 -12.904 1.00 . A A . 97 LYS CD 1 1
4 9141 1 1 97 LYS CE C 3.408 -8.561 -14.165 1.00 . A A . 97 LYS CE 1 1
4 9142 1 1 97 LYS CG C 2.705 -6.352 -13.162 1.00 . A A . 97 LYS CG 1 1
4 9143 1 1 97 LYS H H 4.044 -3.636 -12.624 1.00 . A A . 97 LYS H 1 1
4 9144 1 1 97 LYS HA H 1.176 -4.096 -12.559 1.00 . A A . 97 LYS HA 1 1
4 9145 1 1 97 LYS HB2 H 3.499 -5.604 -11.356 1.00 . A A . 97 LYS HB2 1 1
4 9146 1 1 97 LYS HB3 H 1.829 -6.117 -11.248 1.00 . A A . 97 LYS HB3 1 1
4 9147 1 1 97 LYS HD2 H 4.322 -7.580 -12.515 1.00 . A A . 97 LYS HD2 1 1
4 9148 1 1 97 LYS HD3 H 2.727 -8.237 -12.170 1.00 . A A . 97 LYS HD3 1 1
4 9149 1 1 97 LYS HE2 H 3.939 -8.010 -14.927 1.00 . A A . 97 LYS HE2 1 1
4 9150 1 1 97 LYS HE3 H 3.951 -9.464 -13.935 1.00 . A A . 97 LYS HE3 1 1
4 9151 1 1 97 LYS HG2 H 1.736 -6.479 -13.621 1.00 . A A . 97 LYS HG2 1 1
4 9152 1 1 97 LYS HG3 H 3.352 -5.787 -13.817 1.00 . A A . 97 LYS HG3 1 1
4 9153 1 1 97 LYS HZ1 H 1.519 -8.088 -14.951 1.00 . A A . 97 LYS HZ1 1 1
4 9154 1 1 97 LYS HZ2 H 1.544 -9.466 -13.970 1.00 . A A . 97 LYS HZ2 1 1
4 9155 1 1 97 LYS HZ3 H 2.172 -9.529 -15.528 1.00 . A A . 97 LYS HZ3 1 1
4 9156 1 1 97 LYS N N 3.108 -3.340 -12.675 1.00 . A A . 97 LYS N 1 1
4 9157 1 1 97 LYS NZ N 2.073 -8.928 -14.685 1.00 . A A . 97 LYS NZ 1 1
4 9158 1 1 97 LYS O O 2.827 -3.264 -9.899 1.00 . A A . 97 LYS O 1 1
4 9159 1 1 98 MET C C 0.463 -4.108 -7.893 1.00 . A A . 98 MET C 1 1
4 9160 1 1 98 MET CA C 0.328 -2.976 -8.885 1.00 . A A . 98 MET CA 1 1
4 9161 1 1 98 MET CB C -1.101 -2.452 -8.810 1.00 . A A . 98 MET CB 1 1
4 9162 1 1 98 MET CE C -2.897 -2.850 -11.456 1.00 . A A . 98 MET CE 1 1
4 9163 1 1 98 MET CG C -1.434 -1.274 -9.689 1.00 . A A . 98 MET CG 1 1
4 9164 1 1 98 MET H H -0.091 -3.679 -10.802 1.00 . A A . 98 MET H 1 1
4 9165 1 1 98 MET HA H 1.009 -2.179 -8.628 1.00 . A A . 98 MET HA 1 1
4 9166 1 1 98 MET HB2 H -1.756 -3.259 -9.094 1.00 . A A . 98 MET HB2 1 1
4 9167 1 1 98 MET HB3 H -1.301 -2.192 -7.785 1.00 . A A . 98 MET HB3 1 1
4 9168 1 1 98 MET HE1 H -2.632 -3.723 -10.879 1.00 . A A . 98 MET HE1 1 1
4 9169 1 1 98 MET HE2 H -3.105 -3.147 -12.473 1.00 . A A . 98 MET HE2 1 1
4 9170 1 1 98 MET HE3 H -3.776 -2.394 -11.027 1.00 . A A . 98 MET HE3 1 1
4 9171 1 1 98 MET HG2 H -2.382 -0.865 -9.373 1.00 . A A . 98 MET HG2 1 1
4 9172 1 1 98 MET HG3 H -0.652 -0.546 -9.535 1.00 . A A . 98 MET HG3 1 1
4 9173 1 1 98 MET N N 0.647 -3.449 -10.200 1.00 . A A . 98 MET N 1 1
4 9174 1 1 98 MET O O -0.331 -5.054 -7.917 1.00 . A A . 98 MET O 1 1
4 9175 1 1 98 MET SD S -1.531 -1.672 -11.446 1.00 . A A . 98 MET SD 1 1
4 9176 1 1 99 VAL C C 0.553 -4.980 -4.973 1.00 . A A . 99 VAL C 1 1
4 9177 1 1 99 VAL CA C 1.670 -5.040 -6.009 1.00 . A A . 99 VAL CA 1 1
4 9178 1 1 99 VAL CB C 3.054 -4.867 -5.309 1.00 . A A . 99 VAL CB 1 1
4 9179 1 1 99 VAL CG1 C 3.274 -5.927 -4.228 1.00 . A A . 99 VAL CG1 1 1
4 9180 1 1 99 VAL CG2 C 4.182 -4.915 -6.333 1.00 . A A . 99 VAL CG2 1 1
4 9181 1 1 99 VAL H H 2.049 -3.240 -7.071 1.00 . A A . 99 VAL H 1 1
4 9182 1 1 99 VAL HA H 1.636 -6.003 -6.497 1.00 . A A . 99 VAL HA 1 1
4 9183 1 1 99 VAL HB H 3.069 -3.896 -4.835 1.00 . A A . 99 VAL HB 1 1
4 9184 1 1 99 VAL HG11 H 3.227 -6.911 -4.671 1.00 . A A . 99 VAL HG11 1 1
4 9185 1 1 99 VAL HG12 H 2.505 -5.837 -3.475 1.00 . A A . 99 VAL HG12 1 1
4 9186 1 1 99 VAL HG13 H 4.242 -5.785 -3.772 1.00 . A A . 99 VAL HG13 1 1
4 9187 1 1 99 VAL HG21 H 4.157 -5.859 -6.857 1.00 . A A . 99 VAL HG21 1 1
4 9188 1 1 99 VAL HG22 H 5.130 -4.806 -5.829 1.00 . A A . 99 VAL HG22 1 1
4 9189 1 1 99 VAL HG23 H 4.059 -4.109 -7.041 1.00 . A A . 99 VAL HG23 1 1
4 9190 1 1 99 VAL N N 1.447 -4.015 -7.027 1.00 . A A . 99 VAL N 1 1
4 9191 1 1 99 VAL O O -0.044 -6.000 -4.622 1.00 . A A . 99 VAL O 1 1
4 9192 1 1 100 ASN C C -2.120 -4.080 -3.971 1.00 . A A . 100 ASN C 1 1
4 9193 1 1 100 ASN CA C -0.782 -3.480 -3.543 1.00 . A A . 100 ASN CA 1 1
4 9194 1 1 100 ASN CB C -0.978 -1.964 -3.372 1.00 . A A . 100 ASN CB 1 1
4 9195 1 1 100 ASN CG C 0.295 -1.151 -3.186 1.00 . A A . 100 ASN CG 1 1
4 9196 1 1 100 ASN H H 0.767 -3.001 -4.887 1.00 . A A . 100 ASN H 1 1
4 9197 1 1 100 ASN HA H -0.474 -3.903 -2.600 1.00 . A A . 100 ASN HA 1 1
4 9198 1 1 100 ASN HB2 H -1.495 -1.570 -4.233 1.00 . A A . 100 ASN HB2 1 1
4 9199 1 1 100 ASN HB3 H -1.595 -1.817 -2.501 1.00 . A A . 100 ASN HB3 1 1
4 9200 1 1 100 ASN HD21 H -0.615 0.433 -3.920 1.00 . A A . 100 ASN HD21 1 1
4 9201 1 1 100 ASN HD22 H 1.016 0.655 -3.398 1.00 . A A . 100 ASN HD22 1 1
4 9202 1 1 100 ASN N N 0.248 -3.758 -4.548 1.00 . A A . 100 ASN N 1 1
4 9203 1 1 100 ASN ND2 N 0.229 0.099 -3.552 1.00 . A A . 100 ASN ND2 1 1
4 9204 1 1 100 ASN O O -2.767 -4.804 -3.210 1.00 . A A . 100 ASN O 1 1
4 9205 1 1 100 ASN OD1 O 1.313 -1.630 -2.714 1.00 . A A . 100 ASN OD1 1 1
4 9206 1 1 101 GLU C C -3.817 -5.764 -5.771 1.00 . A A . 101 GLU C 1 1
4 9207 1 1 101 GLU CA C -3.746 -4.253 -5.828 1.00 . A A . 101 GLU CA 1 1
4 9208 1 1 101 GLU CB C -3.791 -3.794 -7.291 1.00 . A A . 101 GLU CB 1 1
4 9209 1 1 101 GLU CD C -6.303 -3.646 -7.683 1.00 . A A . 101 GLU CD 1 1
4 9210 1 1 101 GLU CG C -4.994 -4.255 -8.114 1.00 . A A . 101 GLU CG 1 1
4 9211 1 1 101 GLU H H -1.904 -3.214 -5.745 1.00 . A A . 101 GLU H 1 1
4 9212 1 1 101 GLU HA H -4.584 -3.825 -5.302 1.00 . A A . 101 GLU HA 1 1
4 9213 1 1 101 GLU HB2 H -3.764 -2.715 -7.322 1.00 . A A . 101 GLU HB2 1 1
4 9214 1 1 101 GLU HB3 H -2.899 -4.177 -7.765 1.00 . A A . 101 GLU HB3 1 1
4 9215 1 1 101 GLU HG2 H -4.827 -3.995 -9.148 1.00 . A A . 101 GLU HG2 1 1
4 9216 1 1 101 GLU HG3 H -5.068 -5.329 -8.029 1.00 . A A . 101 GLU HG3 1 1
4 9217 1 1 101 GLU N N -2.500 -3.781 -5.218 1.00 . A A . 101 GLU N 1 1
4 9218 1 1 101 GLU O O -4.774 -6.319 -5.279 1.00 . A A . 101 GLU O 1 1
4 9219 1 1 101 GLU OE1 O -6.647 -2.547 -8.177 1.00 . A A . 101 GLU OE1 1 1
4 9220 1 1 101 GLU OE2 O -7.030 -4.267 -6.900 1.00 . A A . 101 GLU OE2 1 1
4 9221 1 1 102 ALA C C -2.862 -8.506 -4.935 1.00 . A A . 102 ALA C 1 1
4 9222 1 1 102 ALA CA C -2.695 -7.856 -6.306 1.00 . A A . 102 ALA CA 1 1
4 9223 1 1 102 ALA CB C -1.401 -8.291 -6.966 1.00 . A A . 102 ALA CB 1 1
4 9224 1 1 102 ALA H H -1.985 -5.879 -6.515 1.00 . A A . 102 ALA H 1 1
4 9225 1 1 102 ALA HA H -3.515 -8.178 -6.927 1.00 . A A . 102 ALA HA 1 1
4 9226 1 1 102 ALA HB1 H -1.313 -7.824 -7.936 1.00 . A A . 102 ALA HB1 1 1
4 9227 1 1 102 ALA HB2 H -1.398 -9.365 -7.082 1.00 . A A . 102 ALA HB2 1 1
4 9228 1 1 102 ALA HB3 H -0.567 -7.992 -6.348 1.00 . A A . 102 ALA HB3 1 1
4 9229 1 1 102 ALA N N -2.758 -6.407 -6.228 1.00 . A A . 102 ALA N 1 1
4 9230 1 1 102 ALA O O -3.612 -9.468 -4.790 1.00 . A A . 102 ALA O 1 1
4 9231 1 1 103 LEU C C -3.707 -8.423 -2.030 1.00 . A A . 103 LEU C 1 1
4 9232 1 1 103 LEU CA C -2.290 -8.464 -2.561 1.00 . A A . 103 LEU CA 1 1
4 9233 1 1 103 LEU CB C -1.366 -7.693 -1.625 1.00 . A A . 103 LEU CB 1 1
4 9234 1 1 103 LEU CD1 C 0.908 -6.998 -0.937 1.00 . A A . 103 LEU CD1 1 1
4 9235 1 1 103 LEU CD2 C 0.436 -9.388 -1.361 1.00 . A A . 103 LEU CD2 1 1
4 9236 1 1 103 LEU CG C 0.121 -7.963 -1.784 1.00 . A A . 103 LEU CG 1 1
4 9237 1 1 103 LEU H H -1.636 -7.171 -4.126 1.00 . A A . 103 LEU H 1 1
4 9238 1 1 103 LEU HA H -1.975 -9.495 -2.583 1.00 . A A . 103 LEU HA 1 1
4 9239 1 1 103 LEU HB2 H -1.538 -6.639 -1.783 1.00 . A A . 103 LEU HB2 1 1
4 9240 1 1 103 LEU HB3 H -1.644 -7.932 -0.610 1.00 . A A . 103 LEU HB3 1 1
4 9241 1 1 103 LEU HD11 H 1.963 -7.192 -1.060 1.00 . A A . 103 LEU HD11 1 1
4 9242 1 1 103 LEU HD12 H 0.637 -7.124 0.100 1.00 . A A . 103 LEU HD12 1 1
4 9243 1 1 103 LEU HD13 H 0.692 -5.987 -1.247 1.00 . A A . 103 LEU HD13 1 1
4 9244 1 1 103 LEU HD21 H 1.502 -9.552 -1.422 1.00 . A A . 103 LEU HD21 1 1
4 9245 1 1 103 LEU HD22 H -0.074 -10.087 -2.007 1.00 . A A . 103 LEU HD22 1 1
4 9246 1 1 103 LEU HD23 H 0.110 -9.541 -0.344 1.00 . A A . 103 LEU HD23 1 1
4 9247 1 1 103 LEU HG H 0.410 -7.844 -2.818 1.00 . A A . 103 LEU HG 1 1
4 9248 1 1 103 LEU N N -2.202 -7.951 -3.932 1.00 . A A . 103 LEU N 1 1
4 9249 1 1 103 LEU O O -4.218 -9.420 -1.514 1.00 . A A . 103 LEU O 1 1
4 9250 1 1 104 VAL C C -6.693 -7.909 -2.572 1.00 . A A . 104 VAL C 1 1
4 9251 1 1 104 VAL CA C -5.700 -7.133 -1.687 1.00 . A A . 104 VAL CA 1 1
4 9252 1 1 104 VAL CB C -6.095 -5.626 -1.577 1.00 . A A . 104 VAL CB 1 1
4 9253 1 1 104 VAL CG1 C -7.499 -5.460 -1.006 1.00 . A A . 104 VAL CG1 1 1
4 9254 1 1 104 VAL CG2 C -5.090 -4.875 -0.711 1.00 . A A . 104 VAL CG2 1 1
4 9255 1 1 104 VAL H H -3.898 -6.550 -2.634 1.00 . A A . 104 VAL H 1 1
4 9256 1 1 104 VAL HA H -5.728 -7.573 -0.701 1.00 . A A . 104 VAL HA 1 1
4 9257 1 1 104 VAL HB H -6.075 -5.195 -2.567 1.00 . A A . 104 VAL HB 1 1
4 9258 1 1 104 VAL HG11 H -7.737 -4.409 -0.942 1.00 . A A . 104 VAL HG11 1 1
4 9259 1 1 104 VAL HG12 H -7.540 -5.898 -0.020 1.00 . A A . 104 VAL HG12 1 1
4 9260 1 1 104 VAL HG13 H -8.213 -5.953 -1.648 1.00 . A A . 104 VAL HG13 1 1
4 9261 1 1 104 VAL HG21 H -5.054 -5.325 0.271 1.00 . A A . 104 VAL HG21 1 1
4 9262 1 1 104 VAL HG22 H -5.391 -3.842 -0.621 1.00 . A A . 104 VAL HG22 1 1
4 9263 1 1 104 VAL HG23 H -4.113 -4.925 -1.167 1.00 . A A . 104 VAL HG23 1 1
4 9264 1 1 104 VAL N N -4.348 -7.297 -2.179 1.00 . A A . 104 VAL N 1 1
4 9265 1 1 104 VAL O O -7.680 -8.447 -2.082 1.00 . A A . 104 VAL O 1 1
4 9266 1 1 105 ARG C C -7.207 -10.222 -4.610 1.00 . A A . 105 ARG C 1 1
4 9267 1 1 105 ARG CA C -7.246 -8.706 -4.820 1.00 . A A . 105 ARG CA 1 1
4 9268 1 1 105 ARG CB C -6.826 -8.386 -6.255 1.00 . A A . 105 ARG CB 1 1
4 9269 1 1 105 ARG CD C -8.802 -7.024 -6.905 1.00 . A A . 105 ARG CD 1 1
4 9270 1 1 105 ARG CG C -7.988 -8.265 -7.224 1.00 . A A . 105 ARG CG 1 1
4 9271 1 1 105 ARG CZ C -10.271 -5.563 -8.257 1.00 . A A . 105 ARG CZ 1 1
4 9272 1 1 105 ARG H H -5.555 -7.598 -4.187 1.00 . A A . 105 ARG H 1 1
4 9273 1 1 105 ARG HA H -8.256 -8.361 -4.662 1.00 . A A . 105 ARG HA 1 1
4 9274 1 1 105 ARG HB2 H -6.284 -7.452 -6.259 1.00 . A A . 105 ARG HB2 1 1
4 9275 1 1 105 ARG HB3 H -6.172 -9.171 -6.604 1.00 . A A . 105 ARG HB3 1 1
4 9276 1 1 105 ARG HD2 H -9.245 -7.135 -5.927 1.00 . A A . 105 ARG HD2 1 1
4 9277 1 1 105 ARG HD3 H -8.139 -6.173 -6.901 1.00 . A A . 105 ARG HD3 1 1
4 9278 1 1 105 ARG HE H -10.355 -7.580 -8.178 1.00 . A A . 105 ARG HE 1 1
4 9279 1 1 105 ARG HG2 H -7.617 -8.201 -8.236 1.00 . A A . 105 ARG HG2 1 1
4 9280 1 1 105 ARG HG3 H -8.620 -9.134 -7.120 1.00 . A A . 105 ARG HG3 1 1
4 9281 1 1 105 ARG HH11 H -8.713 -4.530 -7.384 1.00 . A A . 105 ARG HH11 1 1
4 9282 1 1 105 ARG HH12 H -9.857 -3.567 -8.186 1.00 . A A . 105 ARG HH12 1 1
4 9283 1 1 105 ARG HH21 H -11.854 -6.217 -9.355 1.00 . A A . 105 ARG HH21 1 1
4 9284 1 1 105 ARG HH22 H -11.657 -4.527 -9.336 1.00 . A A . 105 ARG HH22 1 1
4 9285 1 1 105 ARG N N -6.380 -8.020 -3.857 1.00 . A A . 105 ARG N 1 1
4 9286 1 1 105 ARG NE N -9.878 -6.779 -7.861 1.00 . A A . 105 ARG NE 1 1
4 9287 1 1 105 ARG NH1 N -9.566 -4.490 -7.926 1.00 . A A . 105 ARG NH1 1 1
4 9288 1 1 105 ARG NH2 N -11.325 -5.427 -9.036 1.00 . A A . 105 ARG NH2 1 1
4 9289 1 1 105 ARG O O -8.148 -10.920 -4.947 1.00 . A A . 105 ARG O 1 1
4 9290 1 1 106 GLN C C -6.480 -12.379 -2.341 1.00 . A A . 106 GLN C 1 1
4 9291 1 1 106 GLN CA C -5.976 -12.145 -3.754 1.00 . A A . 106 GLN CA 1 1
4 9292 1 1 106 GLN CB C -4.521 -12.626 -3.833 1.00 . A A . 106 GLN CB 1 1
4 9293 1 1 106 GLN CD C -4.634 -13.542 -6.184 1.00 . A A . 106 GLN CD 1 1
4 9294 1 1 106 GLN CG C -3.897 -12.642 -5.217 1.00 . A A . 106 GLN CG 1 1
4 9295 1 1 106 GLN H H -5.318 -10.131 -3.966 1.00 . A A . 106 GLN H 1 1
4 9296 1 1 106 GLN HA H -6.577 -12.712 -4.449 1.00 . A A . 106 GLN HA 1 1
4 9297 1 1 106 GLN HB2 H -3.918 -11.982 -3.212 1.00 . A A . 106 GLN HB2 1 1
4 9298 1 1 106 GLN HB3 H -4.481 -13.628 -3.431 1.00 . A A . 106 GLN HB3 1 1
4 9299 1 1 106 GLN HE21 H -3.589 -15.101 -5.572 1.00 . A A . 106 GLN HE21 1 1
4 9300 1 1 106 GLN HE22 H -4.751 -15.414 -6.798 1.00 . A A . 106 GLN HE22 1 1
4 9301 1 1 106 GLN HG2 H -3.893 -11.638 -5.615 1.00 . A A . 106 GLN HG2 1 1
4 9302 1 1 106 GLN HG3 H -2.878 -12.992 -5.130 1.00 . A A . 106 GLN HG3 1 1
4 9303 1 1 106 GLN N N -6.093 -10.723 -4.093 1.00 . A A . 106 GLN N 1 1
4 9304 1 1 106 GLN NE2 N -4.293 -14.799 -6.188 1.00 . A A . 106 GLN NE2 1 1
4 9305 1 1 106 GLN O O -6.618 -13.521 -1.891 1.00 . A A . 106 GLN O 1 1
4 9306 1 1 106 GLN OE1 O -5.526 -13.104 -6.901 1.00 . A A . 106 GLN OE1 1 1
4 9307 1 1 107 GLY C C -6.053 -11.832 0.603 1.00 . A A . 107 GLY C 1 1
4 9308 1 1 107 GLY CA C -7.159 -11.342 -0.282 1.00 . A A . 107 GLY CA 1 1
4 9309 1 1 107 GLY H H -6.666 -10.418 -2.100 1.00 . A A . 107 GLY H 1 1
4 9310 1 1 107 GLY HA2 H -7.452 -10.351 0.038 1.00 . A A . 107 GLY HA2 1 1
4 9311 1 1 107 GLY HA3 H -8.002 -12.006 -0.182 1.00 . A A . 107 GLY HA3 1 1
4 9312 1 1 107 GLY N N -6.741 -11.286 -1.649 1.00 . A A . 107 GLY N 1 1
4 9313 1 1 107 GLY O O -6.277 -12.649 1.488 1.00 . A A . 107 GLY O 1 1
4 9314 1 1 108 LEU C C -3.388 -10.683 2.175 1.00 . A A . 108 LEU C 1 1
4 9315 1 1 108 LEU CA C -3.680 -11.724 1.116 1.00 . A A . 108 LEU CA 1 1
4 9316 1 1 108 LEU CB C -2.457 -11.890 0.204 1.00 . A A . 108 LEU CB 1 1
4 9317 1 1 108 LEU CD1 C -1.330 -12.963 -1.743 1.00 . A A . 108 LEU CD1 1 1
4 9318 1 1 108 LEU CD2 C -2.358 -14.389 -0.004 1.00 . A A . 108 LEU CD2 1 1
4 9319 1 1 108 LEU CG C -2.474 -13.076 -0.764 1.00 . A A . 108 LEU CG 1 1
4 9320 1 1 108 LEU H H -4.745 -10.733 -0.412 1.00 . A A . 108 LEU H 1 1
4 9321 1 1 108 LEU HA H -3.882 -12.668 1.599 1.00 . A A . 108 LEU HA 1 1
4 9322 1 1 108 LEU HB2 H -2.345 -10.985 -0.376 1.00 . A A . 108 LEU HB2 1 1
4 9323 1 1 108 LEU HB3 H -1.588 -11.988 0.837 1.00 . A A . 108 LEU HB3 1 1
4 9324 1 1 108 LEU HD11 H -1.342 -13.811 -2.411 1.00 . A A . 108 LEU HD11 1 1
4 9325 1 1 108 LEU HD12 H -0.394 -12.940 -1.203 1.00 . A A . 108 LEU HD12 1 1
4 9326 1 1 108 LEU HD13 H -1.435 -12.054 -2.318 1.00 . A A . 108 LEU HD13 1 1
4 9327 1 1 108 LEU HD21 H -2.343 -15.212 -0.703 1.00 . A A . 108 LEU HD21 1 1
4 9328 1 1 108 LEU HD22 H -3.201 -14.500 0.662 1.00 . A A . 108 LEU HD22 1 1
4 9329 1 1 108 LEU HD23 H -1.446 -14.393 0.577 1.00 . A A . 108 LEU HD23 1 1
4 9330 1 1 108 LEU HG H -3.401 -13.084 -1.316 1.00 . A A . 108 LEU HG 1 1
4 9331 1 1 108 LEU N N -4.855 -11.356 0.341 1.00 . A A . 108 LEU N 1 1
4 9332 1 1 108 LEU O O -2.699 -10.950 3.149 1.00 . A A . 108 LEU O 1 1
4 9333 1 1 109 ALA C C -4.878 -7.531 2.959 1.00 . A A . 109 ALA C 1 1
4 9334 1 1 109 ALA CA C -3.677 -8.423 2.890 1.00 . A A . 109 ALA CA 1 1
4 9335 1 1 109 ALA CB C -2.466 -7.644 2.411 1.00 . A A . 109 ALA CB 1 1
4 9336 1 1 109 ALA H H -4.590 -9.388 1.274 1.00 . A A . 109 ALA H 1 1
4 9337 1 1 109 ALA HA H -3.466 -8.814 3.874 1.00 . A A . 109 ALA HA 1 1
4 9338 1 1 109 ALA HB1 H -2.667 -7.233 1.434 1.00 . A A . 109 ALA HB1 1 1
4 9339 1 1 109 ALA HB2 H -1.612 -8.303 2.357 1.00 . A A . 109 ALA HB2 1 1
4 9340 1 1 109 ALA HB3 H -2.258 -6.842 3.103 1.00 . A A . 109 ALA HB3 1 1
4 9341 1 1 109 ALA N N -3.944 -9.519 2.000 1.00 . A A . 109 ALA N 1 1
4 9342 1 1 109 ALA O O -5.832 -7.707 2.186 1.00 . A A . 109 ALA O 1 1
4 9343 1 1 110 LYS C C -5.493 -4.315 3.565 1.00 . A A . 110 LYS C 1 1
4 9344 1 1 110 LYS CA C -5.934 -5.674 4.028 1.00 . A A . 110 LYS CA 1 1
4 9345 1 1 110 LYS CB C -6.400 -5.647 5.487 1.00 . A A . 110 LYS CB 1 1
4 9346 1 1 110 LYS CD C -7.403 -6.957 7.384 1.00 . A A . 110 LYS CD 1 1
4 9347 1 1 110 LYS CE C -7.882 -8.328 7.825 1.00 . A A . 110 LYS CE 1 1
4 9348 1 1 110 LYS CG C -6.853 -7.010 5.981 1.00 . A A . 110 LYS CG 1 1
4 9349 1 1 110 LYS H H -4.066 -6.441 4.441 1.00 . A A . 110 LYS H 1 1
4 9350 1 1 110 LYS HA H -6.749 -6.008 3.402 1.00 . A A . 110 LYS HA 1 1
4 9351 1 1 110 LYS HB2 H -5.585 -5.306 6.109 1.00 . A A . 110 LYS HB2 1 1
4 9352 1 1 110 LYS HB3 H -7.227 -4.958 5.579 1.00 . A A . 110 LYS HB3 1 1
4 9353 1 1 110 LYS HD2 H -6.628 -6.620 8.056 1.00 . A A . 110 LYS HD2 1 1
4 9354 1 1 110 LYS HD3 H -8.235 -6.269 7.413 1.00 . A A . 110 LYS HD3 1 1
4 9355 1 1 110 LYS HE2 H -8.642 -8.662 7.132 1.00 . A A . 110 LYS HE2 1 1
4 9356 1 1 110 LYS HE3 H -7.046 -9.012 7.797 1.00 . A A . 110 LYS HE3 1 1
4 9357 1 1 110 LYS HG2 H -7.622 -7.384 5.322 1.00 . A A . 110 LYS HG2 1 1
4 9358 1 1 110 LYS HG3 H -6.006 -7.681 5.959 1.00 . A A . 110 LYS HG3 1 1
4 9359 1 1 110 LYS HZ1 H -7.755 -7.903 9.856 1.00 . A A . 110 LYS HZ1 1 1
4 9360 1 1 110 LYS HZ2 H -8.728 -9.255 9.507 1.00 . A A . 110 LYS HZ2 1 1
4 9361 1 1 110 LYS HZ3 H -9.284 -7.692 9.203 1.00 . A A . 110 LYS HZ3 1 1
4 9362 1 1 110 LYS N N -4.851 -6.586 3.863 1.00 . A A . 110 LYS N 1 1
4 9363 1 1 110 LYS NZ N -8.444 -8.301 9.184 1.00 . A A . 110 LYS NZ 1 1
4 9364 1 1 110 LYS O O -4.321 -4.125 3.247 1.00 . A A . 110 LYS O 1 1
4 9365 1 1 111 VAL C C -5.547 -1.236 4.221 1.00 . A A . 111 VAL C 1 1
4 9366 1 1 111 VAL CA C -6.080 -2.073 3.047 1.00 . A A . 111 VAL CA 1 1
4 9367 1 1 111 VAL CB C -7.306 -1.379 2.346 1.00 . A A . 111 VAL CB 1 1
4 9368 1 1 111 VAL CG1 C -8.515 -1.267 3.274 1.00 . A A . 111 VAL CG1 1 1
4 9369 1 1 111 VAL CG2 C -6.930 -0.013 1.777 1.00 . A A . 111 VAL CG2 1 1
4 9370 1 1 111 VAL H H -7.322 -3.596 3.754 1.00 . A A . 111 VAL H 1 1
4 9371 1 1 111 VAL HA H -5.282 -2.170 2.326 1.00 . A A . 111 VAL HA 1 1
4 9372 1 1 111 VAL HB H -7.601 -2.016 1.524 1.00 . A A . 111 VAL HB 1 1
4 9373 1 1 111 VAL HG11 H -8.823 -2.255 3.584 1.00 . A A . 111 VAL HG11 1 1
4 9374 1 1 111 VAL HG12 H -9.329 -0.783 2.754 1.00 . A A . 111 VAL HG12 1 1
4 9375 1 1 111 VAL HG13 H -8.247 -0.686 4.144 1.00 . A A . 111 VAL HG13 1 1
4 9376 1 1 111 VAL HG21 H -6.586 0.625 2.577 1.00 . A A . 111 VAL HG21 1 1
4 9377 1 1 111 VAL HG22 H -7.793 0.433 1.303 1.00 . A A . 111 VAL HG22 1 1
4 9378 1 1 111 VAL HG23 H -6.141 -0.133 1.050 1.00 . A A . 111 VAL HG23 1 1
4 9379 1 1 111 VAL N N -6.404 -3.398 3.486 1.00 . A A . 111 VAL N 1 1
4 9380 1 1 111 VAL O O -6.106 -1.254 5.322 1.00 . A A . 111 VAL O 1 1
4 9381 1 1 112 ALA C C -4.548 1.665 4.786 1.00 . A A . 112 ALA C 1 1
4 9382 1 1 112 ALA CA C -3.897 0.343 4.977 1.00 . A A . 112 ALA CA 1 1
4 9383 1 1 112 ALA CB C -2.390 0.479 4.833 1.00 . A A . 112 ALA CB 1 1
4 9384 1 1 112 ALA H H -4.038 -0.649 3.109 1.00 . A A . 112 ALA H 1 1
4 9385 1 1 112 ALA HA H -4.141 -0.038 5.958 1.00 . A A . 112 ALA HA 1 1
4 9386 1 1 112 ALA HB1 H -2.018 1.184 5.561 1.00 . A A . 112 ALA HB1 1 1
4 9387 1 1 112 ALA HB2 H -2.150 0.830 3.841 1.00 . A A . 112 ALA HB2 1 1
4 9388 1 1 112 ALA HB3 H -1.924 -0.482 4.994 1.00 . A A . 112 ALA HB3 1 1
4 9389 1 1 112 ALA N N -4.460 -0.544 3.987 1.00 . A A . 112 ALA N 1 1
4 9390 1 1 112 ALA O O -4.501 2.248 3.705 1.00 . A A . 112 ALA O 1 1
4 9391 1 1 113 TYR C C -5.180 4.534 5.762 1.00 . A A . 113 TYR C 1 1
4 9392 1 1 113 TYR CA C -5.992 3.265 5.765 1.00 . A A . 113 TYR CA 1 1
4 9393 1 1 113 TYR CB C -6.929 3.261 6.972 1.00 . A A . 113 TYR CB 1 1
4 9394 1 1 113 TYR CD1 C -8.855 1.707 6.458 1.00 . A A . 113 TYR CD1 1 1
4 9395 1 1 113 TYR CD2 C -7.206 0.988 8.019 1.00 . A A . 113 TYR CD2 1 1
4 9396 1 1 113 TYR CE1 C -9.530 0.514 6.627 1.00 . A A . 113 TYR CE1 1 1
4 9397 1 1 113 TYR CE2 C -7.871 -0.200 8.190 1.00 . A A . 113 TYR CE2 1 1
4 9398 1 1 113 TYR CG C -7.682 1.963 7.152 1.00 . A A . 113 TYR CG 1 1
4 9399 1 1 113 TYR CZ C -9.029 -0.435 7.495 1.00 . A A . 113 TYR CZ 1 1
4 9400 1 1 113 TYR H H -5.066 1.651 6.669 1.00 . A A . 113 TYR H 1 1
4 9401 1 1 113 TYR HA H -6.604 3.220 4.878 1.00 . A A . 113 TYR HA 1 1
4 9402 1 1 113 TYR HB2 H -6.350 3.435 7.867 1.00 . A A . 113 TYR HB2 1 1
4 9403 1 1 113 TYR HB3 H -7.651 4.054 6.860 1.00 . A A . 113 TYR HB3 1 1
4 9404 1 1 113 TYR HD1 H -9.240 2.455 5.781 1.00 . A A . 113 TYR HD1 1 1
4 9405 1 1 113 TYR HD2 H -6.293 1.176 8.563 1.00 . A A . 113 TYR HD2 1 1
4 9406 1 1 113 TYR HE1 H -10.442 0.327 6.080 1.00 . A A . 113 TYR HE1 1 1
4 9407 1 1 113 TYR HE2 H -7.481 -0.943 8.869 1.00 . A A . 113 TYR HE2 1 1
4 9408 1 1 113 TYR HH H -9.750 -1.755 8.631 1.00 . A A . 113 TYR HH 1 1
4 9409 1 1 113 TYR N N -5.167 2.113 5.813 1.00 . A A . 113 TYR N 1 1
4 9410 1 1 113 TYR O O -4.214 4.680 6.530 1.00 . A A . 113 TYR O 1 1
4 9411 1 1 113 TYR OH O -9.699 -1.622 7.677 1.00 . A A . 113 TYR OH 1 1
4 9412 1 1 114 VAL C C -5.941 7.498 5.825 1.00 . A A . 114 VAL C 1 1
4 9413 1 1 114 VAL CA C -5.007 6.745 4.904 1.00 . A A . 114 VAL CA 1 1
4 9414 1 1 114 VAL CB C -4.993 7.394 3.498 1.00 . A A . 114 VAL CB 1 1
4 9415 1 1 114 VAL CG1 C -4.333 8.757 3.552 1.00 . A A . 114 VAL CG1 1 1
4 9416 1 1 114 VAL CG2 C -4.279 6.498 2.497 1.00 . A A . 114 VAL CG2 1 1
4 9417 1 1 114 VAL H H -6.194 5.180 4.194 1.00 . A A . 114 VAL H 1 1
4 9418 1 1 114 VAL HA H -4.016 6.716 5.333 1.00 . A A . 114 VAL HA 1 1
4 9419 1 1 114 VAL HB H -6.016 7.522 3.176 1.00 . A A . 114 VAL HB 1 1
4 9420 1 1 114 VAL HG11 H -4.884 9.398 4.224 1.00 . A A . 114 VAL HG11 1 1
4 9421 1 1 114 VAL HG12 H -4.324 9.191 2.564 1.00 . A A . 114 VAL HG12 1 1
4 9422 1 1 114 VAL HG13 H -3.319 8.652 3.908 1.00 . A A . 114 VAL HG13 1 1
4 9423 1 1 114 VAL HG21 H -4.283 6.968 1.524 1.00 . A A . 114 VAL HG21 1 1
4 9424 1 1 114 VAL HG22 H -4.789 5.549 2.439 1.00 . A A . 114 VAL HG22 1 1
4 9425 1 1 114 VAL HG23 H -3.260 6.340 2.817 1.00 . A A . 114 VAL HG23 1 1
4 9426 1 1 114 VAL N N -5.539 5.427 4.883 1.00 . A A . 114 VAL N 1 1
4 9427 1 1 114 VAL O O -7.153 7.469 5.631 1.00 . A A . 114 VAL O 1 1
4 9428 1 1 115 TYR C C -6.955 9.965 7.591 1.00 . A A . 115 TYR C 1 1
4 9429 1 1 115 TYR CA C -6.233 8.653 7.910 1.00 . A A . 115 TYR CA 1 1
4 9430 1 1 115 TYR CB C -5.387 8.772 9.192 1.00 . A A . 115 TYR CB 1 1
4 9431 1 1 115 TYR CD1 C -6.848 7.950 11.081 1.00 . A A . 115 TYR CD1 1 1
4 9432 1 1 115 TYR CD2 C -6.297 10.262 11.028 1.00 . A A . 115 TYR CD2 1 1
4 9433 1 1 115 TYR CE1 C -7.583 8.148 12.231 1.00 . A A . 115 TYR CE1 1 1
4 9434 1 1 115 TYR CE2 C -7.027 10.464 12.177 1.00 . A A . 115 TYR CE2 1 1
4 9435 1 1 115 TYR CG C -6.192 9.003 10.459 1.00 . A A . 115 TYR CG 1 1
4 9436 1 1 115 TYR CZ C -7.668 9.408 12.774 1.00 . A A . 115 TYR CZ 1 1
4 9437 1 1 115 TYR H H -4.434 8.317 6.780 1.00 . A A . 115 TYR H 1 1
4 9438 1 1 115 TYR HA H -6.992 7.905 8.086 1.00 . A A . 115 TYR HA 1 1
4 9439 1 1 115 TYR HB2 H -4.821 7.863 9.327 1.00 . A A . 115 TYR HB2 1 1
4 9440 1 1 115 TYR HB3 H -4.700 9.598 9.080 1.00 . A A . 115 TYR HB3 1 1
4 9441 1 1 115 TYR HD1 H -6.778 6.962 10.652 1.00 . A A . 115 TYR HD1 1 1
4 9442 1 1 115 TYR HD2 H -5.796 11.093 10.558 1.00 . A A . 115 TYR HD2 1 1
4 9443 1 1 115 TYR HE1 H -8.089 7.317 12.701 1.00 . A A . 115 TYR HE1 1 1
4 9444 1 1 115 TYR HE2 H -7.096 11.454 12.603 1.00 . A A . 115 TYR HE2 1 1
4 9445 1 1 115 TYR HH H -8.061 8.966 14.571 1.00 . A A . 115 TYR HH 1 1
4 9446 1 1 115 TYR N N -5.402 8.159 6.805 1.00 . A A . 115 TYR N 1 1
4 9447 1 1 115 TYR O O -7.950 10.297 8.235 1.00 . A A . 115 TYR O 1 1
4 9448 1 1 115 TYR OH O -8.388 9.610 13.932 1.00 . A A . 115 TYR OH 1 1
4 9449 1 1 116 LYS C C -6.613 13.073 7.186 1.00 . A A . 116 LYS C 1 1
4 9450 1 1 116 LYS CA C -6.975 11.987 6.161 1.00 . A A . 116 LYS CA 1 1
4 9451 1 1 116 LYS CB C -8.501 12.049 5.883 1.00 . A A . 116 LYS CB 1 1
4 9452 1 1 116 LYS CD C -8.754 9.970 4.472 1.00 . A A . 116 LYS CD 1 1
4 9453 1 1 116 LYS CE C -9.665 9.319 3.443 1.00 . A A . 116 LYS CE 1 1
4 9454 1 1 116 LYS CG C -9.005 11.451 4.566 1.00 . A A . 116 LYS CG 1 1
4 9455 1 1 116 LYS H H -5.746 10.250 6.062 1.00 . A A . 116 LYS H 1 1
4 9456 1 1 116 LYS HA H -6.456 12.156 5.231 1.00 . A A . 116 LYS HA 1 1
4 9457 1 1 116 LYS HB2 H -8.983 11.500 6.679 1.00 . A A . 116 LYS HB2 1 1
4 9458 1 1 116 LYS HB3 H -8.817 13.080 5.939 1.00 . A A . 116 LYS HB3 1 1
4 9459 1 1 116 LYS HD2 H -7.725 9.844 4.162 1.00 . A A . 116 LYS HD2 1 1
4 9460 1 1 116 LYS HD3 H -8.876 9.544 5.453 1.00 . A A . 116 LYS HD3 1 1
4 9461 1 1 116 LYS HE2 H -10.681 9.647 3.609 1.00 . A A . 116 LYS HE2 1 1
4 9462 1 1 116 LYS HE3 H -9.353 9.643 2.461 1.00 . A A . 116 LYS HE3 1 1
4 9463 1 1 116 LYS HG2 H -10.068 11.624 4.489 1.00 . A A . 116 LYS HG2 1 1
4 9464 1 1 116 LYS HG3 H -8.508 11.949 3.747 1.00 . A A . 116 LYS HG3 1 1
4 9465 1 1 116 LYS HZ1 H -10.367 7.442 2.884 1.00 . A A . 116 LYS HZ1 1 1
4 9466 1 1 116 LYS HZ2 H -9.815 7.493 4.457 1.00 . A A . 116 LYS HZ2 1 1
4 9467 1 1 116 LYS HZ3 H -8.738 7.419 3.135 1.00 . A A . 116 LYS HZ3 1 1
4 9468 1 1 116 LYS N N -6.475 10.660 6.564 1.00 . A A . 116 LYS N 1 1
4 9469 1 1 116 LYS NZ N -9.622 7.840 3.494 1.00 . A A . 116 LYS NZ 1 1
4 9470 1 1 116 LYS O O -6.920 12.947 8.379 1.00 . A A . 116 LYS O 1 1
4 9471 1 1 117 PRO C C -6.650 16.356 7.299 1.00 . A A . 117 PRO C 1 1
4 9472 1 1 117 PRO CA C -5.638 15.245 7.615 1.00 . A A . 117 PRO CA 1 1
4 9473 1 1 117 PRO CB C -4.237 15.644 7.154 1.00 . A A . 117 PRO CB 1 1
4 9474 1 1 117 PRO CD C -5.263 14.290 5.453 1.00 . A A . 117 PRO CD 1 1
4 9475 1 1 117 PRO CG C -4.262 15.405 5.686 1.00 . A A . 117 PRO CG 1 1
4 9476 1 1 117 PRO HA H -5.642 14.999 8.667 1.00 . A A . 117 PRO HA 1 1
4 9477 1 1 117 PRO HB2 H -4.059 16.684 7.385 1.00 . A A . 117 PRO HB2 1 1
4 9478 1 1 117 PRO HB3 H -3.498 15.025 7.640 1.00 . A A . 117 PRO HB3 1 1
4 9479 1 1 117 PRO HD2 H -5.990 14.607 4.722 1.00 . A A . 117 PRO HD2 1 1
4 9480 1 1 117 PRO HD3 H -4.760 13.388 5.135 1.00 . A A . 117 PRO HD3 1 1
4 9481 1 1 117 PRO HG2 H -4.597 16.316 5.210 1.00 . A A . 117 PRO HG2 1 1
4 9482 1 1 117 PRO HG3 H -3.281 15.126 5.330 1.00 . A A . 117 PRO HG3 1 1
4 9483 1 1 117 PRO N N -5.902 14.114 6.772 1.00 . A A . 117 PRO N 1 1
4 9484 1 1 117 PRO O O -7.665 16.120 6.617 1.00 . A A . 117 PRO O 1 1
4 9485 1 1 118 ASN C C -6.549 19.475 6.393 1.00 . A A . 118 ASN C 1 1
4 9486 1 1 118 ASN CA C -7.250 18.654 7.446 1.00 . A A . 118 ASN CA 1 1
4 9487 1 1 118 ASN CB C -7.538 19.514 8.699 1.00 . A A . 118 ASN CB 1 1
4 9488 1 1 118 ASN CG C -8.576 20.651 8.512 1.00 . A A . 118 ASN CG 1 1
4 9489 1 1 118 ASN H H -5.601 17.641 8.337 1.00 . A A . 118 ASN H 1 1
4 9490 1 1 118 ASN HA H -8.175 18.273 7.041 1.00 . A A . 118 ASN HA 1 1
4 9491 1 1 118 ASN HB2 H -7.905 18.869 9.484 1.00 . A A . 118 ASN HB2 1 1
4 9492 1 1 118 ASN HB3 H -6.611 19.958 9.027 1.00 . A A . 118 ASN HB3 1 1
4 9493 1 1 118 ASN HD21 H -8.190 20.907 6.553 1.00 . A A . 118 ASN HD21 1 1
4 9494 1 1 118 ASN HD22 H -9.389 21.917 7.258 1.00 . A A . 118 ASN HD22 1 1
4 9495 1 1 118 ASN N N -6.393 17.534 7.769 1.00 . A A . 118 ASN N 1 1
4 9496 1 1 118 ASN ND2 N -8.721 21.202 7.326 1.00 . A A . 118 ASN ND2 1 1
4 9497 1 1 118 ASN O O -7.005 19.581 5.261 1.00 . A A . 118 ASN O 1 1
4 9498 1 1 118 ASN OD1 O -9.254 21.022 9.464 1.00 . A A . 118 ASN OD1 1 1
4 9499 1 1 119 ASN C C -3.294 21.024 6.569 1.00 . A A . 119 ASN C 1 1
4 9500 1 1 119 ASN CA C -4.643 20.882 5.931 1.00 . A A . 119 ASN CA 1 1
4 9501 1 1 119 ASN CB C -5.295 22.269 5.767 1.00 . A A . 119 ASN CB 1 1
4 9502 1 1 119 ASN CG C -4.463 23.230 4.935 1.00 . A A . 119 ASN CG 1 1
4 9503 1 1 119 ASN H H -5.121 19.900 7.697 1.00 . A A . 119 ASN H 1 1
4 9504 1 1 119 ASN HA H -4.546 20.414 4.963 1.00 . A A . 119 ASN HA 1 1
4 9505 1 1 119 ASN HB2 H -6.253 22.147 5.284 1.00 . A A . 119 ASN HB2 1 1
4 9506 1 1 119 ASN HB3 H -5.447 22.700 6.745 1.00 . A A . 119 ASN HB3 1 1
4 9507 1 1 119 ASN HD21 H -5.410 22.672 3.301 1.00 . A A . 119 ASN HD21 1 1
4 9508 1 1 119 ASN HD22 H -4.188 23.870 3.093 1.00 . A A . 119 ASN HD22 1 1
4 9509 1 1 119 ASN N N -5.444 20.041 6.781 1.00 . A A . 119 ASN N 1 1
4 9510 1 1 119 ASN ND2 N -4.710 23.258 3.658 1.00 . A A . 119 ASN ND2 1 1
4 9511 1 1 119 ASN O O -3.136 21.772 7.534 1.00 . A A . 119 ASN O 1 1
4 9512 1 1 119 ASN OD1 O -3.617 23.964 5.459 1.00 . A A . 119 ASN OD1 1 1
4 9513 1 1 120 THR C C -0.261 21.512 6.111 1.00 . A A . 120 THR C 1 1
4 9514 1 1 120 THR CA C -1.027 20.310 6.654 1.00 . A A . 120 THR CA 1 1
4 9515 1 1 120 THR CB C -0.280 18.993 6.382 1.00 . A A . 120 THR CB 1 1
4 9516 1 1 120 THR CG2 C -0.779 17.889 7.306 1.00 . A A . 120 THR CG2 1 1
4 9517 1 1 120 THR H H -2.516 19.635 5.368 1.00 . A A . 120 THR H 1 1
4 9518 1 1 120 THR HA H -1.131 20.431 7.723 1.00 . A A . 120 THR HA 1 1
4 9519 1 1 120 THR HB H 0.774 19.153 6.553 1.00 . A A . 120 THR HB 1 1
4 9520 1 1 120 THR HG1 H -0.668 17.654 4.969 1.00 . A A . 120 THR HG1 1 1
4 9521 1 1 120 THR HG21 H -1.836 17.737 7.143 1.00 . A A . 120 THR HG21 1 1
4 9522 1 1 120 THR HG22 H -0.611 18.173 8.335 1.00 . A A . 120 THR HG22 1 1
4 9523 1 1 120 THR HG23 H -0.247 16.972 7.095 1.00 . A A . 120 THR HG23 1 1
4 9524 1 1 120 THR N N -2.351 20.261 6.105 1.00 . A A . 120 THR N 1 1
4 9525 1 1 120 THR O O 0.535 22.133 6.827 1.00 . A A . 120 THR O 1 1
4 9526 1 1 120 THR OG1 O -0.480 18.604 5.008 1.00 . A A . 120 THR OG1 1 1
4 9527 1 1 121 HIS C C -0.806 23.357 3.050 1.00 . A A . 121 HIS C 1 1
4 9528 1 1 121 HIS CA C 0.082 22.968 4.205 1.00 . A A . 121 HIS CA 1 1
4 9529 1 1 121 HIS CB C 1.495 22.637 3.700 1.00 . A A . 121 HIS CB 1 1
4 9530 1 1 121 HIS CD2 C 2.878 24.840 3.615 1.00 . A A . 121 HIS CD2 1 1
4 9531 1 1 121 HIS CE1 C 2.924 25.101 1.451 1.00 . A A . 121 HIS CE1 1 1
4 9532 1 1 121 HIS CG C 2.196 23.809 3.066 1.00 . A A . 121 HIS CG 1 1
4 9533 1 1 121 HIS H H -1.169 21.336 4.333 1.00 . A A . 121 HIS H 1 1
4 9534 1 1 121 HIS HA H 0.129 23.782 4.912 1.00 . A A . 121 HIS HA 1 1
4 9535 1 1 121 HIS HB2 H 2.098 22.288 4.525 1.00 . A A . 121 HIS HB2 1 1
4 9536 1 1 121 HIS HB3 H 1.425 21.853 2.961 1.00 . A A . 121 HIS HB3 1 1
4 9537 1 1 121 HIS HD1 H 1.811 23.451 1.030 1.00 . A A . 121 HIS HD1 1 1
4 9538 1 1 121 HIS HD2 H 3.047 25.013 4.668 1.00 . A A . 121 HIS HD2 1 1
4 9539 1 1 121 HIS HE1 H 3.123 25.506 0.469 1.00 . A A . 121 HIS HE1 1 1
4 9540 1 1 121 HIS HE2 H 3.685 26.531 2.665 1.00 . A A . 121 HIS HE2 1 1
4 9541 1 1 121 HIS N N -0.526 21.849 4.867 1.00 . A A . 121 HIS N 1 1
4 9542 1 1 121 HIS ND1 N 2.246 24.009 1.707 1.00 . A A . 121 HIS ND1 1 1
4 9543 1 1 121 HIS NE2 N 3.314 25.624 2.584 1.00 . A A . 121 HIS NE2 1 1
4 9544 1 1 121 HIS O O -1.181 22.463 2.281 1.00 . A A . 121 HIS O 1 1
4 9545 1 1 121 HIS OXT O -1.091 24.560 2.878 1.00 . A A . 121 HIS OXT 1 1
4 9546 2 2 1 GLY C C -9.398 23.386 -5.332 1.00 . B B . 122 GLY C 1 1
4 9547 2 2 1 GLY CA C -10.814 23.043 -4.946 1.00 . B B . 122 GLY CA 1 1
4 9548 2 2 1 GLY H1 H -10.242 21.346 -3.941 1.00 . B B . 122 GLY H1 1 1
4 9549 2 2 1 GLY H2 H -10.827 21.055 -5.524 1.00 . B B . 122 GLY H2 1 1
4 9550 2 2 1 GLY H3 H -11.890 21.426 -4.269 1.00 . B B . 122 GLY H3 1 1
4 9551 2 2 1 GLY HA2 H -11.468 23.301 -5.764 1.00 . B B . 122 GLY HA2 1 1
4 9552 2 2 1 GLY HA3 H -11.093 23.611 -4.071 1.00 . B B . 122 GLY HA3 1 1
4 9553 2 2 1 GLY N N -10.945 21.615 -4.658 1.00 . B B . 122 GLY N 1 1
4 9554 2 2 1 GLY O O -8.452 22.851 -4.753 1.00 . B B . 122 GLY O 1 1
4 9555 2 2 2 SER C C -7.389 25.884 -5.941 1.00 . B B . 123 SER C 1 1
4 9556 2 2 2 SER CA C -7.926 24.700 -6.755 1.00 . B B . 123 SER CA 1 1
4 9557 2 2 2 SER CB C -8.017 25.072 -8.233 1.00 . B B . 123 SER CB 1 1
4 9558 2 2 2 SER H H -10.028 24.719 -6.679 1.00 . B B . 123 SER H 1 1
4 9559 2 2 2 SER HA H -7.257 23.860 -6.648 1.00 . B B . 123 SER HA 1 1
4 9560 2 2 2 SER HB2 H -8.695 25.905 -8.353 1.00 . B B . 123 SER HB2 1 1
4 9561 2 2 2 SER HB3 H -7.039 25.349 -8.596 1.00 . B B . 123 SER HB3 1 1
4 9562 2 2 2 SER HG H -7.997 23.992 -9.825 1.00 . B B . 123 SER HG 1 1
4 9563 2 2 2 SER N N -9.240 24.289 -6.278 1.00 . B B . 123 SER N 1 1
4 9564 2 2 2 SER O O -6.467 26.594 -6.381 1.00 . B B . 123 SER O 1 1
4 9565 2 2 2 SER OG O -8.495 23.975 -8.999 1.00 . B B . 123 SER OG 1 1
4 9566 2 2 3 VAL C C -6.104 26.900 -3.386 1.00 . B B . 124 VAL C 1 1
4 9567 2 2 3 VAL CA C -7.544 27.139 -3.873 1.00 . B B . 124 VAL CA 1 1
4 9568 2 2 3 VAL CB C -8.548 27.321 -2.680 1.00 . B B . 124 VAL CB 1 1
4 9569 2 2 3 VAL CG1 C -8.759 26.028 -1.889 1.00 . B B . 124 VAL CG1 1 1
4 9570 2 2 3 VAL CG2 C -8.115 28.459 -1.767 1.00 . B B . 124 VAL CG2 1 1
4 9571 2 2 3 VAL H H -8.712 25.517 -4.514 1.00 . B B . 124 VAL H 1 1
4 9572 2 2 3 VAL HA H -7.534 28.050 -4.455 1.00 . B B . 124 VAL HA 1 1
4 9573 2 2 3 VAL HB H -9.504 27.582 -3.108 1.00 . B B . 124 VAL HB 1 1
4 9574 2 2 3 VAL HG11 H -9.163 25.268 -2.542 1.00 . B B . 124 VAL HG11 1 1
4 9575 2 2 3 VAL HG12 H -9.448 26.206 -1.077 1.00 . B B . 124 VAL HG12 1 1
4 9576 2 2 3 VAL HG13 H -7.813 25.691 -1.492 1.00 . B B . 124 VAL HG13 1 1
4 9577 2 2 3 VAL HG21 H -8.085 29.380 -2.329 1.00 . B B . 124 VAL HG21 1 1
4 9578 2 2 3 VAL HG22 H -7.132 28.245 -1.371 1.00 . B B . 124 VAL HG22 1 1
4 9579 2 2 3 VAL HG23 H -8.816 28.555 -0.950 1.00 . B B . 124 VAL HG23 1 1
4 9580 2 2 3 VAL N N -7.964 26.093 -4.773 1.00 . B B . 124 VAL N 1 1
4 9581 2 2 3 VAL O O -5.821 25.931 -2.671 1.00 . B B . 124 VAL O 1 1
4 9582 2 2 4 ALA C C -3.147 26.387 -3.880 1.00 . B B . 125 ALA C 1 1
4 9583 2 2 4 ALA CA C -3.792 27.730 -3.530 1.00 . B B . 125 ALA CA 1 1
4 9584 2 2 4 ALA CB C -3.503 28.156 -2.089 1.00 . B B . 125 ALA CB 1 1
4 9585 2 2 4 ALA H H -5.517 28.497 -4.416 1.00 . B B . 125 ALA H 1 1
4 9586 2 2 4 ALA HA H -3.331 28.455 -4.184 1.00 . B B . 125 ALA HA 1 1
4 9587 2 2 4 ALA HB1 H -3.944 29.125 -1.908 1.00 . B B . 125 ALA HB1 1 1
4 9588 2 2 4 ALA HB2 H -2.436 28.206 -1.930 1.00 . B B . 125 ALA HB2 1 1
4 9589 2 2 4 ALA HB3 H -3.933 27.437 -1.409 1.00 . B B . 125 ALA HB3 1 1
4 9590 2 2 4 ALA N N -5.212 27.771 -3.834 1.00 . B B . 125 ALA N 1 1
4 9591 2 2 4 ALA O O -2.907 26.087 -5.057 1.00 . B B . 125 ALA O 1 1
4 9592 2 2 5 TYR C C -2.509 23.577 -1.697 1.00 . B B . 126 TYR C 1 1
4 9593 2 2 5 TYR CA C -2.312 24.291 -3.017 1.00 . B B . 126 TYR CA 1 1
4 9594 2 2 5 TYR CB C -0.810 24.493 -3.314 1.00 . B B . 126 TYR CB 1 1
4 9595 2 2 5 TYR CD1 C 0.004 22.860 -5.051 1.00 . B B . 126 TYR CD1 1 1
4 9596 2 2 5 TYR CD2 C 0.621 22.482 -2.786 1.00 . B B . 126 TYR CD2 1 1
4 9597 2 2 5 TYR CE1 C 0.712 21.740 -5.438 1.00 . B B . 126 TYR CE1 1 1
4 9598 2 2 5 TYR CE2 C 1.327 21.358 -3.166 1.00 . B B . 126 TYR CE2 1 1
4 9599 2 2 5 TYR CG C -0.053 23.249 -3.720 1.00 . B B . 126 TYR CG 1 1
4 9600 2 2 5 TYR CZ C 1.372 20.993 -4.489 1.00 . B B . 126 TYR CZ 1 1
4 9601 2 2 5 TYR H H -3.279 25.812 -1.993 1.00 . B B . 126 TYR H 1 1
4 9602 2 2 5 TYR HA H -2.780 23.736 -3.816 1.00 . B B . 126 TYR HA 1 1
4 9603 2 2 5 TYR HB2 H -0.711 25.204 -4.119 1.00 . B B . 126 TYR HB2 1 1
4 9604 2 2 5 TYR HB3 H -0.335 24.902 -2.433 1.00 . B B . 126 TYR HB3 1 1
4 9605 2 2 5 TYR HD1 H -0.519 23.449 -5.788 1.00 . B B . 126 TYR HD1 1 1
4 9606 2 2 5 TYR HD2 H 0.582 22.772 -1.746 1.00 . B B . 126 TYR HD2 1 1
4 9607 2 2 5 TYR HE1 H 0.744 21.455 -6.479 1.00 . B B . 126 TYR HE1 1 1
4 9608 2 2 5 TYR HE2 H 1.844 20.770 -2.422 1.00 . B B . 126 TYR HE2 1 1
4 9609 2 2 5 TYR HH H 1.846 19.162 -4.253 1.00 . B B . 126 TYR HH 1 1
4 9610 2 2 5 TYR N N -2.951 25.565 -2.881 1.00 . B B . 126 TYR N 1 1
4 9611 2 2 5 TYR O O -1.860 23.905 -0.709 1.00 . B B . 126 TYR O 1 1
4 9612 2 2 5 TYR OH O 2.084 19.872 -4.867 1.00 . B B . 126 TYR OH 1 1
4 9613 2 2 6 VAL C C -3.127 20.629 -0.409 1.00 . B B . 127 VAL C 1 1
4 9614 2 2 6 VAL CA C -3.781 21.994 -0.425 1.00 . B B . 127 VAL CA 1 1
4 9615 2 2 6 VAL CB C -5.322 21.816 -0.268 1.00 . B B . 127 VAL CB 1 1
4 9616 2 2 6 VAL CG1 C -5.675 21.076 1.020 1.00 . B B . 127 VAL CG1 1 1
4 9617 2 2 6 VAL CG2 C -6.026 23.160 -0.314 1.00 . B B . 127 VAL CG2 1 1
4 9618 2 2 6 VAL H H -3.986 22.512 -2.455 1.00 . B B . 127 VAL H 1 1
4 9619 2 2 6 VAL HA H -3.420 22.573 0.412 1.00 . B B . 127 VAL HA 1 1
4 9620 2 2 6 VAL HB H -5.674 21.221 -1.097 1.00 . B B . 127 VAL HB 1 1
4 9621 2 2 6 VAL HG11 H -6.747 20.984 1.104 1.00 . B B . 127 VAL HG11 1 1
4 9622 2 2 6 VAL HG12 H -5.288 21.621 1.867 1.00 . B B . 127 VAL HG12 1 1
4 9623 2 2 6 VAL HG13 H -5.229 20.092 0.998 1.00 . B B . 127 VAL HG13 1 1
4 9624 2 2 6 VAL HG21 H -5.799 23.655 -1.246 1.00 . B B . 127 VAL HG21 1 1
4 9625 2 2 6 VAL HG22 H -5.680 23.769 0.508 1.00 . B B . 127 VAL HG22 1 1
4 9626 2 2 6 VAL HG23 H -7.094 23.013 -0.234 1.00 . B B . 127 VAL HG23 1 1
4 9627 2 2 6 VAL N N -3.459 22.701 -1.648 1.00 . B B . 127 VAL N 1 1
4 9628 2 2 6 VAL O O -3.337 19.829 -1.331 1.00 . B B . 127 VAL O 1 1
4 9629 2 2 7 TYR C C -2.822 18.104 1.302 1.00 . B B . 128 TYR C 1 1
4 9630 2 2 7 TYR CA C -1.752 19.048 0.794 1.00 . B B . 128 TYR CA 1 1
4 9631 2 2 7 TYR CB C -0.525 19.041 1.710 1.00 . B B . 128 TYR CB 1 1
4 9632 2 2 7 TYR CD1 C 1.109 20.701 0.732 1.00 . B B . 128 TYR CD1 1 1
4 9633 2 2 7 TYR CD2 C 1.656 18.388 0.628 1.00 . B B . 128 TYR CD2 1 1
4 9634 2 2 7 TYR CE1 C 2.293 21.008 0.094 1.00 . B B . 128 TYR CE1 1 1
4 9635 2 2 7 TYR CE2 C 2.842 18.687 -0.011 1.00 . B B . 128 TYR CE2 1 1
4 9636 2 2 7 TYR CG C 0.769 19.390 1.010 1.00 . B B . 128 TYR CG 1 1
4 9637 2 2 7 TYR CZ C 3.154 19.999 -0.277 1.00 . B B . 128 TYR CZ 1 1
4 9638 2 2 7 TYR H H -2.049 21.101 1.215 1.00 . B B . 128 TYR H 1 1
4 9639 2 2 7 TYR HA H -1.460 18.699 -0.186 1.00 . B B . 128 TYR HA 1 1
4 9640 2 2 7 TYR HB2 H -0.674 19.758 2.502 1.00 . B B . 128 TYR HB2 1 1
4 9641 2 2 7 TYR HB3 H -0.416 18.055 2.141 1.00 . B B . 128 TYR HB3 1 1
4 9642 2 2 7 TYR HD1 H 0.433 21.493 1.022 1.00 . B B . 128 TYR HD1 1 1
4 9643 2 2 7 TYR HD2 H 1.407 17.358 0.837 1.00 . B B . 128 TYR HD2 1 1
4 9644 2 2 7 TYR HE1 H 2.544 22.038 -0.114 1.00 . B B . 128 TYR HE1 1 1
4 9645 2 2 7 TYR HE2 H 3.516 17.895 -0.302 1.00 . B B . 128 TYR HE2 1 1
4 9646 2 2 7 TYR HH H 4.502 19.647 -1.599 1.00 . B B . 128 TYR HH 1 1
4 9647 2 2 7 TYR N N -2.302 20.376 0.596 1.00 . B B . 128 TYR N 1 1
4 9648 2 2 7 TYR O O -3.219 18.143 2.474 1.00 . B B . 128 TYR O 1 1
4 9649 2 2 7 TYR OH O 4.334 20.311 -0.916 1.00 . B B . 128 TYR OH 1 1
4 9650 2 2 8 LYS C C -3.728 14.984 1.044 1.00 . B B . 129 LYS C 1 1
4 9651 2 2 8 LYS CA C -4.354 16.349 0.651 1.00 . B B . 129 LYS CA 1 1
4 9652 2 2 8 LYS CB C -5.232 16.215 -0.609 1.00 . B B . 129 LYS CB 1 1
4 9653 2 2 8 LYS CD C -6.871 17.160 -2.211 1.00 . B B . 129 LYS CD 1 1
4 9654 2 2 8 LYS CE C -7.913 16.082 -1.913 1.00 . B B . 129 LYS CE 1 1
4 9655 2 2 8 LYS CG C -6.009 17.444 -0.994 1.00 . B B . 129 LYS CG 1 1
4 9656 2 2 8 LYS H H -2.952 17.369 -0.514 1.00 . B B . 129 LYS H 1 1
4 9657 2 2 8 LYS HA H -4.961 16.714 1.467 1.00 . B B . 129 LYS HA 1 1
4 9658 2 2 8 LYS HB2 H -4.627 15.991 -1.472 1.00 . B B . 129 LYS HB2 1 1
4 9659 2 2 8 LYS HB3 H -5.936 15.415 -0.449 1.00 . B B . 129 LYS HB3 1 1
4 9660 2 2 8 LYS HD2 H -7.353 18.076 -2.508 1.00 . B B . 129 LYS HD2 1 1
4 9661 2 2 8 LYS HD3 H -6.232 16.822 -3.013 1.00 . B B . 129 LYS HD3 1 1
4 9662 2 2 8 LYS HE2 H -7.409 15.152 -1.702 1.00 . B B . 129 LYS HE2 1 1
4 9663 2 2 8 LYS HE3 H -8.482 16.385 -1.050 1.00 . B B . 129 LYS HE3 1 1
4 9664 2 2 8 LYS HG2 H -6.638 17.737 -0.166 1.00 . B B . 129 LYS HG2 1 1
4 9665 2 2 8 LYS HG3 H -5.317 18.240 -1.228 1.00 . B B . 129 LYS HG3 1 1
4 9666 2 2 8 LYS HZ1 H -8.320 15.530 -3.887 1.00 . B B . 129 LYS HZ1 1 1
4 9667 2 2 8 LYS HZ2 H -9.355 16.707 -3.280 1.00 . B B . 129 LYS HZ2 1 1
4 9668 2 2 8 LYS HZ3 H -9.533 15.117 -2.794 1.00 . B B . 129 LYS HZ3 1 1
4 9669 2 2 8 LYS N N -3.316 17.311 0.392 1.00 . B B . 129 LYS N 1 1
4 9670 2 2 8 LYS NZ N -8.830 15.844 -3.037 1.00 . B B . 129 LYS NZ 1 1
4 9671 2 2 8 LYS O O -2.500 14.834 0.981 1.00 . B B . 129 LYS O 1 1
4 9672 2 2 9 PRO C C -3.539 11.835 0.650 1.00 . B B . 130 PRO C 1 1
4 9673 2 2 9 PRO CA C -4.009 12.667 1.847 1.00 . B B . 130 PRO CA 1 1
4 9674 2 2 9 PRO CB C -5.188 11.955 2.524 1.00 . B B . 130 PRO CB 1 1
4 9675 2 2 9 PRO CD C -6.017 13.988 1.527 1.00 . B B . 130 PRO CD 1 1
4 9676 2 2 9 PRO CG C -6.361 12.871 2.449 1.00 . B B . 130 PRO CG 1 1
4 9677 2 2 9 PRO HA H -3.204 12.782 2.558 1.00 . B B . 130 PRO HA 1 1
4 9678 2 2 9 PRO HB2 H -5.389 11.034 1.998 1.00 . B B . 130 PRO HB2 1 1
4 9679 2 2 9 PRO HB3 H -4.926 11.729 3.548 1.00 . B B . 130 PRO HB3 1 1
4 9680 2 2 9 PRO HD2 H -6.455 13.796 0.560 1.00 . B B . 130 PRO HD2 1 1
4 9681 2 2 9 PRO HD3 H -6.368 14.930 1.923 1.00 . B B . 130 PRO HD3 1 1
4 9682 2 2 9 PRO HG2 H -7.215 12.335 2.066 1.00 . B B . 130 PRO HG2 1 1
4 9683 2 2 9 PRO HG3 H -6.574 13.251 3.435 1.00 . B B . 130 PRO HG3 1 1
4 9684 2 2 9 PRO N N -4.544 13.961 1.449 1.00 . B B . 130 PRO N 1 1
4 9685 2 2 9 PRO O O -3.812 12.176 -0.505 1.00 . B B . 130 PRO O 1 1
4 9686 2 2 10 ASN C C -3.536 8.817 -0.503 1.00 . B B . 131 ASN C 1 1
4 9687 2 2 10 ASN CA C -2.424 9.810 -0.159 1.00 . B B . 131 ASN CA 1 1
4 9688 2 2 10 ASN CB C -1.149 9.013 0.237 1.00 . B B . 131 ASN CB 1 1
4 9689 2 2 10 ASN CG C 0.115 9.839 0.475 1.00 . B B . 131 ASN CG 1 1
4 9690 2 2 10 ASN H H -2.750 10.440 1.861 1.00 . B B . 131 ASN H 1 1
4 9691 2 2 10 ASN HA H -2.221 10.421 -1.027 1.00 . B B . 131 ASN HA 1 1
4 9692 2 2 10 ASN HB2 H -1.350 8.487 1.156 1.00 . B B . 131 ASN HB2 1 1
4 9693 2 2 10 ASN HB3 H -0.944 8.291 -0.541 1.00 . B B . 131 ASN HB3 1 1
4 9694 2 2 10 ASN HD21 H 0.887 8.378 1.579 1.00 . B B . 131 ASN HD21 1 1
4 9695 2 2 10 ASN HD22 H 1.909 9.738 1.321 1.00 . B B . 131 ASN HD22 1 1
4 9696 2 2 10 ASN N N -2.896 10.702 0.925 1.00 . B B . 131 ASN N 1 1
4 9697 2 2 10 ASN ND2 N 1.047 9.272 1.214 1.00 . B B . 131 ASN ND2 1 1
4 9698 2 2 10 ASN O O -3.289 7.635 -0.753 1.00 . B B . 131 ASN O 1 1
4 9699 2 2 10 ASN OD1 O 0.274 10.941 -0.032 1.00 . B B . 131 ASN OD1 1 1
4 9700 2 2 11 ASN C C -6.378 8.471 -2.216 1.00 . B B . 132 ASN C 1 1
4 9701 2 2 11 ASN CA C -5.935 8.484 -0.762 1.00 . B B . 132 ASN CA 1 1
4 9702 2 2 11 ASN CB C -7.112 8.931 0.132 1.00 . B B . 132 ASN CB 1 1
4 9703 2 2 11 ASN CG C -7.612 10.349 -0.144 1.00 . B B . 132 ASN CG 1 1
4 9704 2 2 11 ASN H H -4.868 10.290 -0.494 1.00 . B B . 132 ASN H 1 1
4 9705 2 2 11 ASN HA H -5.655 7.481 -0.476 1.00 . B B . 132 ASN HA 1 1
4 9706 2 2 11 ASN HB2 H -7.940 8.254 -0.018 1.00 . B B . 132 ASN HB2 1 1
4 9707 2 2 11 ASN HB3 H -6.804 8.873 1.166 1.00 . B B . 132 ASN HB3 1 1
4 9708 2 2 11 ASN HD21 H -9.458 9.805 0.290 1.00 . B B . 132 ASN HD21 1 1
4 9709 2 2 11 ASN HD22 H -9.257 11.458 -0.111 1.00 . B B . 132 ASN HD22 1 1
4 9710 2 2 11 ASN N N -4.753 9.316 -0.558 1.00 . B B . 132 ASN N 1 1
4 9711 2 2 11 ASN ND2 N -8.887 10.558 0.018 1.00 . B B . 132 ASN ND2 1 1
4 9712 2 2 11 ASN O O -7.428 7.916 -2.545 1.00 . B B . 132 ASN O 1 1
4 9713 2 2 11 ASN OD1 O -6.848 11.242 -0.514 1.00 . B B . 132 ASN OD1 1 1
4 9714 2 2 12 THR C C -6.056 7.723 -5.104 1.00 . B B . 133 THR C 1 1
4 9715 2 2 12 THR CA C -5.831 9.116 -4.502 1.00 . B B . 133 THR CA 1 1
4 9716 2 2 12 THR CB C -4.596 9.703 -5.146 1.00 . B B . 133 THR CB 1 1
4 9717 2 2 12 THR CG2 C -4.960 10.613 -6.297 1.00 . B B . 133 THR CG2 1 1
4 9718 2 2 12 THR H H -4.725 9.454 -2.788 1.00 . B B . 133 THR H 1 1
4 9719 2 2 12 THR HA H -6.665 9.772 -4.696 1.00 . B B . 133 THR HA 1 1
4 9720 2 2 12 THR HB H -3.961 8.902 -5.496 1.00 . B B . 133 THR HB 1 1
4 9721 2 2 12 THR HG1 H -2.980 10.193 -4.179 1.00 . B B . 133 THR HG1 1 1
4 9722 2 2 12 THR HG21 H -5.538 10.066 -7.026 1.00 . B B . 133 THR HG21 1 1
4 9723 2 2 12 THR HG22 H -4.060 10.993 -6.756 1.00 . B B . 133 THR HG22 1 1
4 9724 2 2 12 THR HG23 H -5.544 11.439 -5.920 1.00 . B B . 133 THR HG23 1 1
4 9725 2 2 12 THR N N -5.562 9.027 -3.077 1.00 . B B . 133 THR N 1 1
4 9726 2 2 12 THR O O -6.907 7.515 -5.966 1.00 . B B . 133 THR O 1 1
4 9727 2 2 12 THR OG1 O -3.921 10.460 -4.145 1.00 . B B . 133 THR OG1 1 1
4 9728 2 2 13 HIS C C -6.129 4.527 -4.164 1.00 . B B . 134 HIS C 1 1
4 9729 2 2 13 HIS CA C -5.360 5.418 -5.135 1.00 . B B . 134 HIS CA 1 1
4 9730 2 2 13 HIS CB C -3.940 4.857 -5.351 1.00 . B B . 134 HIS CB 1 1
4 9731 2 2 13 HIS CD2 C -2.684 5.409 -7.582 1.00 . B B . 134 HIS CD2 1 1
4 9732 2 2 13 HIS CE1 C -1.723 7.271 -6.968 1.00 . B B . 134 HIS CE1 1 1
4 9733 2 2 13 HIS CG C -3.060 5.654 -6.305 1.00 . B B . 134 HIS CG 1 1
4 9734 2 2 13 HIS H H -4.692 6.991 -3.877 1.00 . B B . 134 HIS H 1 1
4 9735 2 2 13 HIS HA H -5.877 5.441 -6.083 1.00 . B B . 134 HIS HA 1 1
4 9736 2 2 13 HIS HB2 H -3.439 4.815 -4.396 1.00 . B B . 134 HIS HB2 1 1
4 9737 2 2 13 HIS HB3 H -4.023 3.851 -5.737 1.00 . B B . 134 HIS HB3 1 1
4 9738 2 2 13 HIS HD1 H -2.417 7.303 -5.084 1.00 . B B . 134 HIS HD1 1 1
4 9739 2 2 13 HIS HD2 H -2.986 4.568 -8.190 1.00 . B B . 134 HIS HD2 1 1
4 9740 2 2 13 HIS HE1 H -1.130 8.173 -6.981 1.00 . B B . 134 HIS HE1 1 1
4 9741 2 2 13 HIS HE2 H -1.039 6.271 -8.517 1.00 . B B . 134 HIS HE2 1 1
4 9742 2 2 13 HIS N N -5.299 6.770 -4.619 1.00 . B B . 134 HIS N 1 1
4 9743 2 2 13 HIS ND1 N -2.430 6.841 -5.957 1.00 . B B . 134 HIS ND1 1 1
4 9744 2 2 13 HIS NE2 N -1.849 6.429 -7.962 1.00 . B B . 134 HIS NE2 1 1
4 9745 2 2 13 HIS O O -6.347 3.351 -4.431 1.00 . B B . 134 HIS O 1 1
4 9746 2 2 14 GLU C C -8.596 3.869 -2.487 1.00 . B B . 135 GLU C 1 1
4 9747 2 2 14 GLU CA C -7.264 4.389 -1.987 1.00 . B B . 135 GLU CA 1 1
4 9748 2 2 14 GLU CB C -7.490 5.302 -0.780 1.00 . B B . 135 GLU CB 1 1
4 9749 2 2 14 GLU CD C -8.583 5.614 1.459 1.00 . B B . 135 GLU CD 1 1
4 9750 2 2 14 GLU CG C -8.075 4.624 0.444 1.00 . B B . 135 GLU CG 1 1
4 9751 2 2 14 GLU H H -6.476 6.092 -2.961 1.00 . B B . 135 GLU H 1 1
4 9752 2 2 14 GLU HA H -6.646 3.555 -1.691 1.00 . B B . 135 GLU HA 1 1
4 9753 2 2 14 GLU HB2 H -6.535 5.715 -0.492 1.00 . B B . 135 GLU HB2 1 1
4 9754 2 2 14 GLU HB3 H -8.148 6.107 -1.072 1.00 . B B . 135 GLU HB3 1 1
4 9755 2 2 14 GLU HG2 H -8.898 3.999 0.131 1.00 . B B . 135 GLU HG2 1 1
4 9756 2 2 14 GLU HG3 H -7.313 4.013 0.904 1.00 . B B . 135 GLU HG3 1 1
4 9757 2 2 14 GLU N N -6.580 5.121 -3.058 1.00 . B B . 135 GLU N 1 1
4 9758 2 2 14 GLU O O -8.987 2.755 -2.176 1.00 . B B . 135 GLU O 1 1
4 9759 2 2 14 GLU OE1 O -7.806 6.130 2.295 1.00 . B B . 135 GLU OE1 1 1
4 9760 2 2 14 GLU OE2 O -9.787 5.902 1.445 1.00 . B B . 135 GLU OE2 1 1
4 9761 2 2 15 GLN C C -10.502 3.042 -4.645 1.00 . B B . 136 GLN C 1 1
4 9762 2 2 15 GLN CA C -10.584 4.339 -3.857 1.00 . B B . 136 GLN CA 1 1
4 9763 2 2 15 GLN CB C -11.073 5.421 -4.806 1.00 . B B . 136 GLN CB 1 1
4 9764 2 2 15 GLN CD C -11.506 7.847 -5.283 1.00 . B B . 136 GLN CD 1 1
4 9765 2 2 15 GLN CG C -10.941 6.843 -4.299 1.00 . B B . 136 GLN CG 1 1
4 9766 2 2 15 GLN H H -8.854 5.543 -3.530 1.00 . B B . 136 GLN H 1 1
4 9767 2 2 15 GLN HA H -11.289 4.230 -3.047 1.00 . B B . 136 GLN HA 1 1
4 9768 2 2 15 GLN HB2 H -10.506 5.346 -5.721 1.00 . B B . 136 GLN HB2 1 1
4 9769 2 2 15 GLN HB3 H -12.113 5.231 -5.025 1.00 . B B . 136 GLN HB3 1 1
4 9770 2 2 15 GLN HE21 H -12.996 6.633 -5.745 1.00 . B B . 136 GLN HE21 1 1
4 9771 2 2 15 GLN HE22 H -12.982 8.132 -6.572 1.00 . B B . 136 GLN HE22 1 1
4 9772 2 2 15 GLN HG2 H -11.475 6.932 -3.364 1.00 . B B . 136 GLN HG2 1 1
4 9773 2 2 15 GLN HG3 H -9.896 7.063 -4.139 1.00 . B B . 136 GLN HG3 1 1
4 9774 2 2 15 GLN N N -9.264 4.682 -3.307 1.00 . B B . 136 GLN N 1 1
4 9775 2 2 15 GLN NE2 N -12.589 7.507 -5.925 1.00 . B B . 136 GLN NE2 1 1
4 9776 2 2 15 GLN O O -11.404 2.206 -4.586 1.00 . B B . 136 GLN O 1 1
4 9777 2 2 15 GLN OE1 O -10.996 8.956 -5.412 1.00 . B B . 136 GLN OE1 1 1
4 9778 2 2 16 LEU C C -9.088 0.473 -5.335 1.00 . B B . 137 LEU C 1 1
4 9779 2 2 16 LEU CA C -9.169 1.718 -6.193 1.00 . B B . 137 LEU CA 1 1
4 9780 2 2 16 LEU CB C -7.873 1.886 -7.003 1.00 . B B . 137 LEU CB 1 1
4 9781 2 2 16 LEU CD1 C -6.429 3.200 -8.585 1.00 . B B . 137 LEU CD1 1 1
4 9782 2 2 16 LEU CD2 C -8.879 3.005 -9.021 1.00 . B B . 137 LEU CD2 1 1
4 9783 2 2 16 LEU CG C -7.805 3.098 -7.945 1.00 . B B . 137 LEU CG 1 1
4 9784 2 2 16 LEU H H -8.688 3.556 -5.290 1.00 . B B . 137 LEU H 1 1
4 9785 2 2 16 LEU HA H -10.000 1.625 -6.876 1.00 . B B . 137 LEU HA 1 1
4 9786 2 2 16 LEU HB2 H -7.055 1.961 -6.301 1.00 . B B . 137 LEU HB2 1 1
4 9787 2 2 16 LEU HB3 H -7.731 0.993 -7.593 1.00 . B B . 137 LEU HB3 1 1
4 9788 2 2 16 LEU HD11 H -6.404 4.056 -9.242 1.00 . B B . 137 LEU HD11 1 1
4 9789 2 2 16 LEU HD12 H -6.230 2.304 -9.154 1.00 . B B . 137 LEU HD12 1 1
4 9790 2 2 16 LEU HD13 H -5.682 3.314 -7.813 1.00 . B B . 137 LEU HD13 1 1
4 9791 2 2 16 LEU HD21 H -8.795 3.854 -9.685 1.00 . B B . 137 LEU HD21 1 1
4 9792 2 2 16 LEU HD22 H -9.856 3.002 -8.561 1.00 . B B . 137 LEU HD22 1 1
4 9793 2 2 16 LEU HD23 H -8.744 2.096 -9.588 1.00 . B B . 137 LEU HD23 1 1
4 9794 2 2 16 LEU HG H -7.971 4.000 -7.374 1.00 . B B . 137 LEU HG 1 1
4 9795 2 2 16 LEU N N -9.390 2.878 -5.355 1.00 . B B . 137 LEU N 1 1
4 9796 2 2 16 LEU O O -9.808 -0.497 -5.572 1.00 . B B . 137 LEU O 1 1
4 9797 2 2 17 LEU C C -9.303 -0.814 -2.508 1.00 . B B . 138 LEU C 1 1
4 9798 2 2 17 LEU CA C -8.098 -0.590 -3.401 1.00 . B B . 138 LEU CA 1 1
4 9799 2 2 17 LEU CB C -6.798 -0.543 -2.622 1.00 . B B . 138 LEU CB 1 1
4 9800 2 2 17 LEU CD1 C -5.095 0.078 -4.414 1.00 . B B . 138 LEU CD1 1 1
4 9801 2 2 17 LEU CD2 C -4.447 -1.360 -2.476 1.00 . B B . 138 LEU CD2 1 1
4 9802 2 2 17 LEU CG C -5.551 -0.970 -3.409 1.00 . B B . 138 LEU CG 1 1
4 9803 2 2 17 LEU H H -7.697 1.317 -4.157 1.00 . B B . 138 LEU H 1 1
4 9804 2 2 17 LEU HA H -8.051 -1.459 -4.043 1.00 . B B . 138 LEU HA 1 1
4 9805 2 2 17 LEU HB2 H -6.654 0.470 -2.273 1.00 . B B . 138 LEU HB2 1 1
4 9806 2 2 17 LEU HB3 H -6.901 -1.188 -1.765 1.00 . B B . 138 LEU HB3 1 1
4 9807 2 2 17 LEU HD11 H -4.221 -0.280 -4.937 1.00 . B B . 138 LEU HD11 1 1
4 9808 2 2 17 LEU HD12 H -4.858 0.996 -3.896 1.00 . B B . 138 LEU HD12 1 1
4 9809 2 2 17 LEU HD13 H -5.890 0.260 -5.123 1.00 . B B . 138 LEU HD13 1 1
4 9810 2 2 17 LEU HD21 H -4.180 -0.511 -1.866 1.00 . B B . 138 LEU HD21 1 1
4 9811 2 2 17 LEU HD22 H -3.597 -1.684 -3.055 1.00 . B B . 138 LEU HD22 1 1
4 9812 2 2 17 LEU HD23 H -4.805 -2.169 -1.857 1.00 . B B . 138 LEU HD23 1 1
4 9813 2 2 17 LEU HG H -5.814 -1.844 -3.986 1.00 . B B . 138 LEU HG 1 1
4 9814 2 2 17 LEU N N -8.249 0.522 -4.310 1.00 . B B . 138 LEU N 1 1
4 9815 2 2 17 LEU O O -9.512 -1.918 -2.007 1.00 . B B . 138 LEU O 1 1
4 9816 2 2 18 ARG C C -12.308 -0.829 -2.335 1.00 . B B . 139 ARG C 1 1
4 9817 2 2 18 ARG CA C -11.344 0.052 -1.559 1.00 . B B . 139 ARG CA 1 1
4 9818 2 2 18 ARG CB C -12.006 1.378 -1.151 1.00 . B B . 139 ARG CB 1 1
4 9819 2 2 18 ARG CD C -12.155 3.234 0.543 1.00 . B B . 139 ARG CD 1 1
4 9820 2 2 18 ARG CG C -11.316 2.079 0.009 1.00 . B B . 139 ARG CG 1 1
4 9821 2 2 18 ARG CZ C -11.852 3.582 3.010 1.00 . B B . 139 ARG CZ 1 1
4 9822 2 2 18 ARG H H -9.827 1.111 -2.616 1.00 . B B . 139 ARG H 1 1
4 9823 2 2 18 ARG HA H -11.077 -0.497 -0.667 1.00 . B B . 139 ARG HA 1 1
4 9824 2 2 18 ARG HB2 H -11.986 2.042 -2.003 1.00 . B B . 139 ARG HB2 1 1
4 9825 2 2 18 ARG HB3 H -13.034 1.194 -0.879 1.00 . B B . 139 ARG HB3 1 1
4 9826 2 2 18 ARG HD2 H -12.253 3.978 -0.234 1.00 . B B . 139 ARG HD2 1 1
4 9827 2 2 18 ARG HD3 H -13.134 2.864 0.810 1.00 . B B . 139 ARG HD3 1 1
4 9828 2 2 18 ARG HE H -10.834 4.531 1.527 1.00 . B B . 139 ARG HE 1 1
4 9829 2 2 18 ARG HG2 H -11.155 1.366 0.804 1.00 . B B . 139 ARG HG2 1 1
4 9830 2 2 18 ARG HG3 H -10.365 2.461 -0.331 1.00 . B B . 139 ARG HG3 1 1
4 9831 2 2 18 ARG HH11 H -13.373 2.274 2.594 1.00 . B B . 139 ARG HH11 1 1
4 9832 2 2 18 ARG HH12 H -13.054 2.498 4.249 1.00 . B B . 139 ARG HH12 1 1
4 9833 2 2 18 ARG HH21 H -10.430 4.796 3.832 1.00 . B B . 139 ARG HH21 1 1
4 9834 2 2 18 ARG HH22 H -11.380 3.990 4.964 1.00 . B B . 139 ARG HH22 1 1
4 9835 2 2 18 ARG N N -10.104 0.223 -2.296 1.00 . B B . 139 ARG N 1 1
4 9836 2 2 18 ARG NE N -11.539 3.861 1.727 1.00 . B B . 139 ARG NE 1 1
4 9837 2 2 18 ARG NH1 N -12.830 2.734 3.300 1.00 . B B . 139 ARG NH1 1 1
4 9838 2 2 18 ARG NH2 N -11.182 4.153 3.992 1.00 . B B . 139 ARG NH2 1 1
4 9839 2 2 18 ARG O O -13.083 -1.576 -1.744 1.00 . B B . 139 ARG O 1 1
4 9840 2 2 19 LYS C C -12.527 -3.042 -4.412 1.00 . B B . 140 LYS C 1 1
4 9841 2 2 19 LYS CA C -13.040 -1.621 -4.503 1.00 . B B . 140 LYS CA 1 1
4 9842 2 2 19 LYS CB C -13.003 -1.138 -5.948 1.00 . B B . 140 LYS CB 1 1
4 9843 2 2 19 LYS CD C -15.026 0.475 -5.954 1.00 . B B . 140 LYS CD 1 1
4 9844 2 2 19 LYS CE C -15.381 0.702 -4.476 1.00 . B B . 140 LYS CE 1 1
4 9845 2 2 19 LYS CG C -13.521 0.290 -6.218 1.00 . B B . 140 LYS CG 1 1
4 9846 2 2 19 LYS H H -11.620 -0.139 -4.095 1.00 . B B . 140 LYS H 1 1
4 9847 2 2 19 LYS HA H -14.057 -1.635 -4.152 1.00 . B B . 140 LYS HA 1 1
4 9848 2 2 19 LYS HB2 H -11.979 -1.179 -6.289 1.00 . B B . 140 LYS HB2 1 1
4 9849 2 2 19 LYS HB3 H -13.586 -1.827 -6.538 1.00 . B B . 140 LYS HB3 1 1
4 9850 2 2 19 LYS HD2 H -15.364 1.333 -6.515 1.00 . B B . 140 LYS HD2 1 1
4 9851 2 2 19 LYS HD3 H -15.546 -0.403 -6.310 1.00 . B B . 140 LYS HD3 1 1
4 9852 2 2 19 LYS HE2 H -15.063 -0.127 -3.867 1.00 . B B . 140 LYS HE2 1 1
4 9853 2 2 19 LYS HE3 H -14.881 1.597 -4.137 1.00 . B B . 140 LYS HE3 1 1
4 9854 2 2 19 LYS HG2 H -12.982 0.974 -5.580 1.00 . B B . 140 LYS HG2 1 1
4 9855 2 2 19 LYS HG3 H -13.311 0.538 -7.249 1.00 . B B . 140 LYS HG3 1 1
4 9856 2 2 19 LYS HZ1 H -17.057 1.069 -3.288 1.00 . B B . 140 LYS HZ1 1 1
4 9857 2 2 19 LYS HZ2 H -17.358 0.034 -4.592 1.00 . B B . 140 LYS HZ2 1 1
4 9858 2 2 19 LYS HZ3 H -17.165 1.690 -4.854 1.00 . B B . 140 LYS HZ3 1 1
4 9859 2 2 19 LYS N N -12.234 -0.768 -3.659 1.00 . B B . 140 LYS N 1 1
4 9860 2 2 19 LYS NZ N -16.835 0.882 -4.287 1.00 . B B . 140 LYS NZ 1 1
4 9861 2 2 19 LYS O O -13.308 -3.992 -4.353 1.00 . B B . 140 LYS O 1 1
4 9862 2 2 20 SER C C -10.977 -5.116 -2.940 1.00 . B B . 141 SER C 1 1
4 9863 2 2 20 SER CA C -10.551 -4.443 -4.246 1.00 . B B . 141 SER CA 1 1
4 9864 2 2 20 SER CB C -9.053 -4.195 -4.241 1.00 . B B . 141 SER CB 1 1
4 9865 2 2 20 SER H H -10.635 -2.382 -4.465 1.00 . B B . 141 SER H 1 1
4 9866 2 2 20 SER HA H -10.804 -5.071 -5.085 1.00 . B B . 141 SER HA 1 1
4 9867 2 2 20 SER HB2 H -8.753 -3.815 -3.276 1.00 . B B . 141 SER HB2 1 1
4 9868 2 2 20 SER HB3 H -8.525 -5.113 -4.452 1.00 . B B . 141 SER HB3 1 1
4 9869 2 2 20 SER HG H -7.976 -3.577 -5.757 1.00 . B B . 141 SER HG 1 1
4 9870 2 2 20 SER N N -11.215 -3.170 -4.375 1.00 . B B . 141 SER N 1 1
4 9871 2 2 20 SER O O -11.399 -6.267 -2.931 1.00 . B B . 141 SER O 1 1
4 9872 2 2 20 SER OG O -8.726 -3.242 -5.236 1.00 . B B . 141 SER OG 1 1
4 9873 2 2 21 GLU C C -12.764 -5.170 -0.449 1.00 . B B . 142 GLU C 1 1
4 9874 2 2 21 GLU CA C -11.284 -4.840 -0.546 1.00 . B B . 142 GLU CA 1 1
4 9875 2 2 21 GLU CB C -10.733 -3.903 0.570 1.00 . B B . 142 GLU CB 1 1
4 9876 2 2 21 GLU CD C -12.477 -2.892 2.120 1.00 . B B . 142 GLU CD 1 1
4 9877 2 2 21 GLU CG C -11.393 -3.941 1.937 1.00 . B B . 142 GLU CG 1 1
4 9878 2 2 21 GLU H H -10.554 -3.449 -1.959 1.00 . B B . 142 GLU H 1 1
4 9879 2 2 21 GLU HA H -10.783 -5.792 -0.453 1.00 . B B . 142 GLU HA 1 1
4 9880 2 2 21 GLU HB2 H -9.747 -4.287 0.781 1.00 . B B . 142 GLU HB2 1 1
4 9881 2 2 21 GLU HB3 H -10.679 -2.884 0.218 1.00 . B B . 142 GLU HB3 1 1
4 9882 2 2 21 GLU HG2 H -11.845 -4.915 2.047 1.00 . B B . 142 GLU HG2 1 1
4 9883 2 2 21 GLU HG3 H -10.639 -3.807 2.699 1.00 . B B . 142 GLU HG3 1 1
4 9884 2 2 21 GLU N N -10.900 -4.363 -1.856 1.00 . B B . 142 GLU N 1 1
4 9885 2 2 21 GLU O O -13.112 -6.231 0.045 1.00 . B B . 142 GLU O 1 1
4 9886 2 2 21 GLU OE1 O -12.154 -1.702 2.211 1.00 . B B . 142 GLU OE1 1 1
4 9887 2 2 21 GLU OE2 O -13.657 -3.247 2.246 1.00 . B B . 142 GLU OE2 1 1
4 9888 2 2 22 ALA C C -15.409 -5.852 -1.716 1.00 . B B . 143 ALA C 1 1
4 9889 2 2 22 ALA CA C -15.059 -4.562 -0.973 1.00 . B B . 143 ALA CA 1 1
4 9890 2 2 22 ALA CB C -15.814 -3.383 -1.567 1.00 . B B . 143 ALA CB 1 1
4 9891 2 2 22 ALA H H -13.268 -3.503 -1.420 1.00 . B B . 143 ALA H 1 1
4 9892 2 2 22 ALA HA H -15.351 -4.675 0.060 1.00 . B B . 143 ALA HA 1 1
4 9893 2 2 22 ALA HB1 H -16.876 -3.559 -1.487 1.00 . B B . 143 ALA HB1 1 1
4 9894 2 2 22 ALA HB2 H -15.543 -3.274 -2.607 1.00 . B B . 143 ALA HB2 1 1
4 9895 2 2 22 ALA HB3 H -15.555 -2.482 -1.032 1.00 . B B . 143 ALA HB3 1 1
4 9896 2 2 22 ALA N N -13.616 -4.320 -0.999 1.00 . B B . 143 ALA N 1 1
4 9897 2 2 22 ALA O O -16.237 -6.650 -1.254 1.00 . B B . 143 ALA O 1 1
4 9898 2 2 23 GLN C C -14.415 -8.484 -2.930 1.00 . B B . 144 GLN C 1 1
4 9899 2 2 23 GLN CA C -14.956 -7.256 -3.648 1.00 . B B . 144 GLN CA 1 1
4 9900 2 2 23 GLN CB C -14.222 -7.119 -4.981 1.00 . B B . 144 GLN CB 1 1
4 9901 2 2 23 GLN CD C -13.349 -8.317 -7.017 1.00 . B B . 144 GLN CD 1 1
4 9902 2 2 23 GLN CG C -14.278 -8.372 -5.837 1.00 . B B . 144 GLN CG 1 1
4 9903 2 2 23 GLN H H -14.101 -5.391 -3.142 1.00 . B B . 144 GLN H 1 1
4 9904 2 2 23 GLN HA H -16.011 -7.377 -3.843 1.00 . B B . 144 GLN HA 1 1
4 9905 2 2 23 GLN HB2 H -14.660 -6.306 -5.541 1.00 . B B . 144 GLN HB2 1 1
4 9906 2 2 23 GLN HB3 H -13.185 -6.890 -4.785 1.00 . B B . 144 GLN HB3 1 1
4 9907 2 2 23 GLN HE21 H -14.761 -7.528 -8.143 1.00 . B B . 144 GLN HE21 1 1
4 9908 2 2 23 GLN HE22 H -13.247 -7.825 -8.912 1.00 . B B . 144 GLN HE22 1 1
4 9909 2 2 23 GLN HG2 H -14.005 -9.218 -5.225 1.00 . B B . 144 GLN HG2 1 1
4 9910 2 2 23 GLN HG3 H -15.289 -8.501 -6.192 1.00 . B B . 144 GLN HG3 1 1
4 9911 2 2 23 GLN N N -14.750 -6.066 -2.843 1.00 . B B . 144 GLN N 1 1
4 9912 2 2 23 GLN NE2 N -13.831 -7.838 -8.123 1.00 . B B . 144 GLN NE2 1 1
4 9913 2 2 23 GLN O O -15.106 -9.496 -2.792 1.00 . B B . 144 GLN O 1 1
4 9914 2 2 23 GLN OE1 O -12.190 -8.722 -6.927 1.00 . B B . 144 GLN OE1 1 1
4 9915 2 2 24 ALA C C -13.175 -9.909 -0.527 1.00 . B B . 145 ALA C 1 1
4 9916 2 2 24 ALA CA C -12.510 -9.465 -1.820 1.00 . B B . 145 ALA CA 1 1
4 9917 2 2 24 ALA CB C -11.052 -9.121 -1.624 1.00 . B B . 145 ALA CB 1 1
4 9918 2 2 24 ALA H H -12.749 -7.495 -2.498 1.00 . B B . 145 ALA H 1 1
4 9919 2 2 24 ALA HA H -12.565 -10.292 -2.512 1.00 . B B . 145 ALA HA 1 1
4 9920 2 2 24 ALA HB1 H -10.517 -9.987 -1.264 1.00 . B B . 145 ALA HB1 1 1
4 9921 2 2 24 ALA HB2 H -10.970 -8.323 -0.902 1.00 . B B . 145 ALA HB2 1 1
4 9922 2 2 24 ALA HB3 H -10.627 -8.800 -2.564 1.00 . B B . 145 ALA HB3 1 1
4 9923 2 2 24 ALA N N -13.205 -8.364 -2.436 1.00 . B B . 145 ALA N 1 1
4 9924 2 2 24 ALA O O -13.142 -11.095 -0.186 1.00 . B B . 145 ALA O 1 1
4 9925 2 2 25 LYS C C -15.780 -10.114 1.009 1.00 . B B . 146 LYS C 1 1
4 9926 2 2 25 LYS CA C -14.553 -9.298 1.382 1.00 . B B . 146 LYS CA 1 1
4 9927 2 2 25 LYS CB C -14.992 -8.064 2.154 1.00 . B B . 146 LYS CB 1 1
4 9928 2 2 25 LYS CD C -14.462 -6.106 3.552 1.00 . B B . 146 LYS CD 1 1
4 9929 2 2 25 LYS CE C -13.434 -5.429 4.409 1.00 . B B . 146 LYS CE 1 1
4 9930 2 2 25 LYS CG C -13.878 -7.252 2.774 1.00 . B B . 146 LYS CG 1 1
4 9931 2 2 25 LYS H H -13.649 -8.025 -0.063 1.00 . B B . 146 LYS H 1 1
4 9932 2 2 25 LYS HA H -13.925 -9.905 2.015 1.00 . B B . 146 LYS HA 1 1
4 9933 2 2 25 LYS HB2 H -15.540 -7.419 1.483 1.00 . B B . 146 LYS HB2 1 1
4 9934 2 2 25 LYS HB3 H -15.657 -8.380 2.944 1.00 . B B . 146 LYS HB3 1 1
4 9935 2 2 25 LYS HD2 H -14.868 -5.384 2.860 1.00 . B B . 146 LYS HD2 1 1
4 9936 2 2 25 LYS HD3 H -15.254 -6.481 4.181 1.00 . B B . 146 LYS HD3 1 1
4 9937 2 2 25 LYS HE2 H -13.253 -6.039 5.281 1.00 . B B . 146 LYS HE2 1 1
4 9938 2 2 25 LYS HE3 H -12.513 -5.313 3.860 1.00 . B B . 146 LYS HE3 1 1
4 9939 2 2 25 LYS HG2 H -13.175 -7.820 3.366 1.00 . B B . 146 LYS HG2 1 1
4 9940 2 2 25 LYS HG3 H -13.321 -6.822 1.955 1.00 . B B . 146 LYS HG3 1 1
4 9941 2 2 25 LYS HZ1 H -14.036 -3.532 3.981 1.00 . B B . 146 LYS HZ1 1 1
4 9942 2 2 25 LYS HZ2 H -13.205 -3.652 5.447 1.00 . B B . 146 LYS HZ2 1 1
4 9943 2 2 25 LYS HZ3 H -14.805 -4.188 5.359 1.00 . B B . 146 LYS HZ3 1 1
4 9944 2 2 25 LYS N N -13.775 -8.967 0.194 1.00 . B B . 146 LYS N 1 1
4 9945 2 2 25 LYS NZ N -13.905 -4.113 4.839 1.00 . B B . 146 LYS NZ 1 1
4 9946 2 2 25 LYS O O -16.124 -11.071 1.696 1.00 . B B . 146 LYS O 1 1
4 9947 2 2 26 LYS C C -17.189 -11.879 -0.990 1.00 . B B . 147 LYS C 1 1
4 9948 2 2 26 LYS CA C -17.597 -10.477 -0.585 1.00 . B B . 147 LYS CA 1 1
4 9949 2 2 26 LYS CB C -18.243 -9.774 -1.792 1.00 . B B . 147 LYS CB 1 1
4 9950 2 2 26 LYS CD C -20.012 -8.516 -0.519 1.00 . B B . 147 LYS CD 1 1
4 9951 2 2 26 LYS CE C -20.678 -7.166 -0.302 1.00 . B B . 147 LYS CE 1 1
4 9952 2 2 26 LYS CG C -18.861 -8.414 -1.504 1.00 . B B . 147 LYS CG 1 1
4 9953 2 2 26 LYS H H -16.096 -8.965 -0.590 1.00 . B B . 147 LYS H 1 1
4 9954 2 2 26 LYS HA H -18.310 -10.533 0.222 1.00 . B B . 147 LYS HA 1 1
4 9955 2 2 26 LYS HB2 H -17.485 -9.637 -2.548 1.00 . B B . 147 LYS HB2 1 1
4 9956 2 2 26 LYS HB3 H -19.012 -10.421 -2.188 1.00 . B B . 147 LYS HB3 1 1
4 9957 2 2 26 LYS HD2 H -20.743 -9.212 -0.902 1.00 . B B . 147 LYS HD2 1 1
4 9958 2 2 26 LYS HD3 H -19.633 -8.878 0.425 1.00 . B B . 147 LYS HD3 1 1
4 9959 2 2 26 LYS HE2 H -21.059 -6.814 -1.247 1.00 . B B . 147 LYS HE2 1 1
4 9960 2 2 26 LYS HE3 H -21.501 -7.290 0.387 1.00 . B B . 147 LYS HE3 1 1
4 9961 2 2 26 LYS HG2 H -18.104 -7.767 -1.085 1.00 . B B . 147 LYS HG2 1 1
4 9962 2 2 26 LYS HG3 H -19.226 -7.992 -2.429 1.00 . B B . 147 LYS HG3 1 1
4 9963 2 2 26 LYS HZ1 H -20.244 -5.255 0.384 1.00 . B B . 147 LYS HZ1 1 1
4 9964 2 2 26 LYS HZ2 H -18.947 -5.974 -0.405 1.00 . B B . 147 LYS HZ2 1 1
4 9965 2 2 26 LYS HZ3 H -19.368 -6.444 1.166 1.00 . B B . 147 LYS HZ3 1 1
4 9966 2 2 26 LYS N N -16.424 -9.746 -0.095 1.00 . B B . 147 LYS N 1 1
4 9967 2 2 26 LYS NZ N -19.742 -6.155 0.239 1.00 . B B . 147 LYS NZ 1 1
4 9968 2 2 26 LYS O O -17.906 -12.850 -0.755 1.00 . B B . 147 LYS O 1 1
4 9969 2 2 27 GLU C C -14.850 -14.034 -0.904 1.00 . B B . 148 GLU C 1 1
4 9970 2 2 27 GLU CA C -15.465 -13.202 -2.028 1.00 . B B . 148 GLU CA 1 1
4 9971 2 2 27 GLU CB C -14.432 -12.937 -3.118 1.00 . B B . 148 GLU CB 1 1
4 9972 2 2 27 GLU CD C -16.034 -13.398 -4.951 1.00 . B B . 148 GLU CD 1 1
4 9973 2 2 27 GLU CG C -15.019 -12.438 -4.416 1.00 . B B . 148 GLU CG 1 1
4 9974 2 2 27 GLU H H -15.523 -11.129 -1.722 1.00 . B B . 148 GLU H 1 1
4 9975 2 2 27 GLU HA H -16.266 -13.772 -2.472 1.00 . B B . 148 GLU HA 1 1
4 9976 2 2 27 GLU HB2 H -13.762 -12.171 -2.757 1.00 . B B . 148 GLU HB2 1 1
4 9977 2 2 27 GLU HB3 H -13.872 -13.838 -3.314 1.00 . B B . 148 GLU HB3 1 1
4 9978 2 2 27 GLU HG2 H -15.494 -11.485 -4.242 1.00 . B B . 148 GLU HG2 1 1
4 9979 2 2 27 GLU HG3 H -14.229 -12.325 -5.143 1.00 . B B . 148 GLU HG3 1 1
4 9980 2 2 27 GLU N N -16.021 -11.962 -1.569 1.00 . B B . 148 GLU N 1 1
4 9981 2 2 27 GLU O O -14.560 -15.217 -1.113 1.00 . B B . 148 GLU O 1 1
4 9982 2 2 27 GLU OE1 O -15.653 -14.484 -5.413 1.00 . B B . 148 GLU OE1 1 1
4 9983 2 2 27 GLU OE2 O -17.233 -13.106 -4.872 1.00 . B B . 148 GLU OE2 1 1
4 9984 2 2 28 LYS C C -12.691 -14.652 1.059 1.00 . B B . 149 LYS C 1 1
4 9985 2 2 28 LYS CA C -14.024 -14.061 1.446 1.00 . B B . 149 LYS CA 1 1
4 9986 2 2 28 LYS CB C -14.950 -15.134 2.039 1.00 . B B . 149 LYS CB 1 1
4 9987 2 2 28 LYS CD C -16.004 -13.622 3.660 1.00 . B B . 149 LYS CD 1 1
4 9988 2 2 28 LYS CE C -17.273 -13.068 4.234 1.00 . B B . 149 LYS CE 1 1
4 9989 2 2 28 LYS CG C -16.259 -14.593 2.540 1.00 . B B . 149 LYS CG 1 1
4 9990 2 2 28 LYS H H -14.914 -12.469 0.342 1.00 . B B . 149 LYS H 1 1
4 9991 2 2 28 LYS HA H -13.816 -13.313 2.200 1.00 . B B . 149 LYS HA 1 1
4 9992 2 2 28 LYS HB2 H -15.143 -15.917 1.323 1.00 . B B . 149 LYS HB2 1 1
4 9993 2 2 28 LYS HB3 H -14.449 -15.547 2.901 1.00 . B B . 149 LYS HB3 1 1
4 9994 2 2 28 LYS HD2 H -15.456 -14.128 4.439 1.00 . B B . 149 LYS HD2 1 1
4 9995 2 2 28 LYS HD3 H -15.408 -12.804 3.282 1.00 . B B . 149 LYS HD3 1 1
4 9996 2 2 28 LYS HE2 H -17.844 -13.863 4.690 1.00 . B B . 149 LYS HE2 1 1
4 9997 2 2 28 LYS HE3 H -16.940 -12.365 4.981 1.00 . B B . 149 LYS HE3 1 1
4 9998 2 2 28 LYS HG2 H -16.771 -14.088 1.734 1.00 . B B . 149 LYS HG2 1 1
4 9999 2 2 28 LYS HG3 H -16.862 -15.408 2.908 1.00 . B B . 149 LYS HG3 1 1
4 10000 2 2 28 LYS HZ1 H -18.481 -13.021 2.513 1.00 . B B . 149 LYS HZ1 1 1
4 10001 2 2 28 LYS HZ2 H -17.528 -11.635 2.729 1.00 . B B . 149 LYS HZ2 1 1
4 10002 2 2 28 LYS HZ3 H -18.883 -11.882 3.677 1.00 . B B . 149 LYS HZ3 1 1
4 10003 2 2 28 LYS N N -14.643 -13.409 0.273 1.00 . B B . 149 LYS N 1 1
4 10004 2 2 28 LYS NZ N -18.086 -12.367 3.218 1.00 . B B . 149 LYS NZ 1 1
4 10005 2 2 28 LYS O O -12.359 -15.773 1.420 1.00 . B B . 149 LYS O 1 1
4 10006 2 2 29 LEU C C -9.607 -14.444 0.886 1.00 . B B . 150 LEU C 1 1
4 10007 2 2 29 LEU CA C -10.658 -14.302 -0.168 1.00 . B B . 150 LEU CA 1 1
4 10008 2 2 29 LEU CB C -10.185 -13.397 -1.302 1.00 . B B . 150 LEU CB 1 1
4 10009 2 2 29 LEU CD1 C -10.557 -12.397 -3.561 1.00 . B B . 150 LEU CD1 1 1
4 10010 2 2 29 LEU CD2 C -11.180 -14.764 -3.143 1.00 . B B . 150 LEU CD2 1 1
4 10011 2 2 29 LEU CG C -11.075 -13.378 -2.536 1.00 . B B . 150 LEU CG 1 1
4 10012 2 2 29 LEU H H -12.188 -12.920 0.269 1.00 . B B . 150 LEU H 1 1
4 10013 2 2 29 LEU HA H -10.831 -15.286 -0.578 1.00 . B B . 150 LEU HA 1 1
4 10014 2 2 29 LEU HB2 H -10.119 -12.388 -0.921 1.00 . B B . 150 LEU HB2 1 1
4 10015 2 2 29 LEU HB3 H -9.199 -13.716 -1.603 1.00 . B B . 150 LEU HB3 1 1
4 10016 2 2 29 LEU HD11 H -9.558 -12.680 -3.856 1.00 . B B . 150 LEU HD11 1 1
4 10017 2 2 29 LEU HD12 H -10.540 -11.404 -3.137 1.00 . B B . 150 LEU HD12 1 1
4 10018 2 2 29 LEU HD13 H -11.201 -12.409 -4.427 1.00 . B B . 150 LEU HD13 1 1
4 10019 2 2 29 LEU HD21 H -11.650 -15.441 -2.446 1.00 . B B . 150 LEU HD21 1 1
4 10020 2 2 29 LEU HD22 H -10.190 -15.121 -3.387 1.00 . B B . 150 LEU HD22 1 1
4 10021 2 2 29 LEU HD23 H -11.771 -14.710 -4.045 1.00 . B B . 150 LEU HD23 1 1
4 10022 2 2 29 LEU HG H -12.065 -13.069 -2.239 1.00 . B B . 150 LEU HG 1 1
4 10023 2 2 29 LEU N N -11.912 -13.855 0.378 1.00 . B B . 150 LEU N 1 1
4 10024 2 2 29 LEU O O -9.033 -13.463 1.317 1.00 . B B . 150 LEU O 1 1
4 10025 2 2 30 ASN C C -8.349 -15.374 3.596 1.00 . B B . 151 ASN C 1 1
4 10026 2 2 30 ASN CA C -8.465 -16.179 2.288 1.00 . B B . 151 ASN CA 1 1
4 10027 2 2 30 ASN CB C -7.111 -16.374 1.584 1.00 . B B . 151 ASN CB 1 1
4 10028 2 2 30 ASN CG C -6.203 -17.360 2.314 1.00 . B B . 151 ASN CG 1 1
4 10029 2 2 30 ASN H H -10.170 -16.316 1.083 1.00 . B B . 151 ASN H 1 1
4 10030 2 2 30 ASN HA H -8.825 -17.154 2.582 1.00 . B B . 151 ASN HA 1 1
4 10031 2 2 30 ASN HB2 H -7.283 -16.746 0.586 1.00 . B B . 151 ASN HB2 1 1
4 10032 2 2 30 ASN HB3 H -6.604 -15.422 1.524 1.00 . B B . 151 ASN HB3 1 1
4 10033 2 2 30 ASN HD21 H -4.616 -16.466 1.588 1.00 . B B . 151 ASN HD21 1 1
4 10034 2 2 30 ASN HD22 H -4.293 -17.829 2.588 1.00 . B B . 151 ASN HD22 1 1
4 10035 2 2 30 ASN N N -9.482 -15.673 1.360 1.00 . B B . 151 ASN N 1 1
4 10036 2 2 30 ASN ND2 N -4.919 -17.209 2.156 1.00 . B B . 151 ASN ND2 1 1
4 10037 2 2 30 ASN O O -8.768 -15.858 4.652 1.00 . B B . 151 ASN O 1 1
4 10038 2 2 30 ASN OD1 O -6.668 -18.269 2.999 1.00 . B B . 151 ASN OD1 1 1
4 10039 2 2 31 ILE C C -9.065 -12.796 5.149 1.00 . B B . 152 ILE C 1 1
4 10040 2 2 31 ILE CA C -7.701 -13.326 4.747 1.00 . B B . 152 ILE CA 1 1
4 10041 2 2 31 ILE CB C -6.683 -12.121 4.592 1.00 . B B . 152 ILE CB 1 1
4 10042 2 2 31 ILE CD1 C -5.140 -10.575 5.928 1.00 . B B . 152 ILE CD1 1 1
4 10043 2 2 31 ILE CG1 C -6.216 -11.645 5.973 1.00 . B B . 152 ILE CG1 1 1
4 10044 2 2 31 ILE CG2 C -7.314 -10.931 3.834 1.00 . B B . 152 ILE CG2 1 1
4 10045 2 2 31 ILE H H -7.597 -13.753 2.666 1.00 . B B . 152 ILE H 1 1
4 10046 2 2 31 ILE HA H -7.355 -13.984 5.530 1.00 . B B . 152 ILE HA 1 1
4 10047 2 2 31 ILE HB H -5.825 -12.468 4.034 1.00 . B B . 152 ILE HB 1 1
4 10048 2 2 31 ILE HD11 H -4.260 -10.971 5.444 1.00 . B B . 152 ILE HD11 1 1
4 10049 2 2 31 ILE HD12 H -4.891 -10.273 6.935 1.00 . B B . 152 ILE HD12 1 1
4 10050 2 2 31 ILE HD13 H -5.504 -9.724 5.371 1.00 . B B . 152 ILE HD13 1 1
4 10051 2 2 31 ILE HG12 H -7.061 -11.238 6.509 1.00 . B B . 152 ILE HG12 1 1
4 10052 2 2 31 ILE HG13 H -5.825 -12.490 6.520 1.00 . B B . 152 ILE HG13 1 1
4 10053 2 2 31 ILE HG21 H -7.583 -11.246 2.837 1.00 . B B . 152 ILE HG21 1 1
4 10054 2 2 31 ILE HG22 H -6.608 -10.116 3.775 1.00 . B B . 152 ILE HG22 1 1
4 10055 2 2 31 ILE HG23 H -8.204 -10.597 4.353 1.00 . B B . 152 ILE HG23 1 1
4 10056 2 2 31 ILE N N -7.840 -14.136 3.541 1.00 . B B . 152 ILE N 1 1
4 10057 2 2 31 ILE O O -9.335 -12.607 6.292 1.00 . B B . 152 ILE O 1 1
4 10058 2 2 32 TRP C C -12.166 -13.129 5.043 1.00 . B B . 153 TRP C 1 1
4 10059 2 2 32 TRP CA C -11.249 -12.073 4.463 1.00 . B B . 153 TRP CA 1 1
4 10060 2 2 32 TRP CB C -11.847 -11.441 3.227 1.00 . B B . 153 TRP CB 1 1
4 10061 2 2 32 TRP CD1 C -10.383 -10.325 1.451 1.00 . B B . 153 TRP CD1 1 1
4 10062 2 2 32 TRP CD2 C -10.621 -9.131 3.308 1.00 . B B . 153 TRP CD2 1 1
4 10063 2 2 32 TRP CE2 C -9.834 -8.398 2.411 1.00 . B B . 153 TRP CE2 1 1
4 10064 2 2 32 TRP CE3 C -10.900 -8.591 4.551 1.00 . B B . 153 TRP CE3 1 1
4 10065 2 2 32 TRP CG C -10.991 -10.346 2.659 1.00 . B B . 153 TRP CG 1 1
4 10066 2 2 32 TRP CH2 C -9.617 -6.636 3.949 1.00 . B B . 153 TRP CH2 1 1
4 10067 2 2 32 TRP CZ2 C -9.326 -7.147 2.718 1.00 . B B . 153 TRP CZ2 1 1
4 10068 2 2 32 TRP CZ3 C -10.393 -7.349 4.866 1.00 . B B . 153 TRP CZ3 1 1
4 10069 2 2 32 TRP H H -9.671 -12.806 3.258 1.00 . B B . 153 TRP H 1 1
4 10070 2 2 32 TRP HA H -11.120 -11.307 5.213 1.00 . B B . 153 TRP HA 1 1
4 10071 2 2 32 TRP HB2 H -12.011 -12.195 2.473 1.00 . B B . 153 TRP HB2 1 1
4 10072 2 2 32 TRP HB3 H -12.798 -11.010 3.498 1.00 . B B . 153 TRP HB3 1 1
4 10073 2 2 32 TRP HD1 H -10.460 -11.118 0.723 1.00 . B B . 153 TRP HD1 1 1
4 10074 2 2 32 TRP HE1 H -9.205 -8.878 0.481 1.00 . B B . 153 TRP HE1 1 1
4 10075 2 2 32 TRP HE3 H -11.487 -9.159 5.254 1.00 . B B . 153 TRP HE3 1 1
4 10076 2 2 32 TRP HH2 H -9.239 -5.666 4.236 1.00 . B B . 153 TRP HH2 1 1
4 10077 2 2 32 TRP HZ2 H -8.730 -6.588 2.015 1.00 . B B . 153 TRP HZ2 1 1
4 10078 2 2 32 TRP HZ3 H -10.604 -6.913 5.831 1.00 . B B . 153 TRP HZ3 1 1
4 10079 2 2 32 TRP N N -9.939 -12.610 4.181 1.00 . B B . 153 TRP N 1 1
4 10080 2 2 32 TRP NE1 N -9.705 -9.143 1.283 1.00 . B B . 153 TRP NE1 1 1
4 10081 2 2 32 TRP O O -13.208 -12.825 5.618 1.00 . B B . 153 TRP O 1 1
4 10082 2 2 33 SER C C -12.035 -15.774 6.901 1.00 . B B . 154 SER C 1 1
4 10083 2 2 33 SER CA C -12.501 -15.478 5.451 1.00 . B B . 154 SER CA 1 1
4 10084 2 2 33 SER CB C -12.327 -16.720 4.552 1.00 . B B . 154 SER CB 1 1
4 10085 2 2 33 SER H H -10.948 -14.522 4.380 1.00 . B B . 154 SER H 1 1
4 10086 2 2 33 SER HA H -13.544 -15.206 5.476 1.00 . B B . 154 SER HA 1 1
4 10087 2 2 33 SER HB2 H -12.574 -16.469 3.530 1.00 . B B . 154 SER HB2 1 1
4 10088 2 2 33 SER HB3 H -11.298 -17.044 4.598 1.00 . B B . 154 SER HB3 1 1
4 10089 2 2 33 SER HG H -13.012 -17.897 5.922 1.00 . B B . 154 SER HG 1 1
4 10090 2 2 33 SER N N -11.766 -14.365 4.900 1.00 . B B . 154 SER N 1 1
4 10091 2 2 33 SER O O -12.421 -16.789 7.491 1.00 . B B . 154 SER O 1 1
4 10092 2 2 33 SER OG O -13.161 -17.793 4.972 1.00 . B B . 154 SER OG 1 1
4 10093 2 2 34 GLU C C -11.763 -14.971 9.922 1.00 . B B . 155 GLU C 1 1
4 10094 2 2 34 GLU CA C -10.683 -15.013 8.838 1.00 . B B . 155 GLU CA 1 1
4 10095 2 2 34 GLU CB C -9.686 -13.877 9.137 1.00 . B B . 155 GLU CB 1 1
4 10096 2 2 34 GLU CD C -9.389 -11.367 9.442 1.00 . B B . 155 GLU CD 1 1
4 10097 2 2 34 GLU CG C -10.323 -12.480 9.076 1.00 . B B . 155 GLU CG 1 1
4 10098 2 2 34 GLU H H -11.028 -14.059 6.946 1.00 . B B . 155 GLU H 1 1
4 10099 2 2 34 GLU HA H -10.153 -15.952 8.891 1.00 . B B . 155 GLU HA 1 1
4 10100 2 2 34 GLU HB2 H -9.277 -14.023 10.126 1.00 . B B . 155 GLU HB2 1 1
4 10101 2 2 34 GLU HB3 H -8.886 -13.914 8.414 1.00 . B B . 155 GLU HB3 1 1
4 10102 2 2 34 GLU HG2 H -10.672 -12.307 8.068 1.00 . B B . 155 GLU HG2 1 1
4 10103 2 2 34 GLU HG3 H -11.169 -12.463 9.747 1.00 . B B . 155 GLU HG3 1 1
4 10104 2 2 34 GLU N N -11.247 -14.862 7.469 1.00 . B B . 155 GLU N 1 1
4 10105 2 2 34 GLU O O -11.622 -15.579 10.996 1.00 . B B . 155 GLU O 1 1
4 10106 2 2 34 GLU OE1 O -8.209 -11.393 9.032 1.00 . B B . 155 GLU OE1 1 1
4 10107 2 2 34 GLU OE2 O -9.831 -10.408 10.121 1.00 . B B . 155 GLU OE2 1 1
4 10108 2 2 35 ASP C C -15.176 -14.340 10.091 1.00 . B B . 156 ASP C 1 1
4 10109 2 2 35 ASP CA C -13.821 -13.984 10.633 1.00 . B B . 156 ASP CA 1 1
4 10110 2 2 35 ASP CB C -13.728 -12.495 10.998 1.00 . B B . 156 ASP CB 1 1
4 10111 2 2 35 ASP CG C -14.656 -12.061 12.103 1.00 . B B . 156 ASP CG 1 1
4 10112 2 2 35 ASP H H -12.960 -13.956 8.724 1.00 . B B . 156 ASP H 1 1
4 10113 2 2 35 ASP HA H -13.615 -14.574 11.514 1.00 . B B . 156 ASP HA 1 1
4 10114 2 2 35 ASP HB2 H -12.720 -12.278 11.318 1.00 . B B . 156 ASP HB2 1 1
4 10115 2 2 35 ASP HB3 H -13.945 -11.910 10.117 1.00 . B B . 156 ASP HB3 1 1
4 10116 2 2 35 ASP N N -12.823 -14.274 9.641 1.00 . B B . 156 ASP N 1 1
4 10117 2 2 35 ASP O O -15.796 -13.511 9.398 1.00 . B B . 156 ASP O 1 1
4 10118 2 2 35 ASP OXT O -15.601 -15.491 10.283 1.00 . B B . 156 ASP OXT 1 1
4 10119 2 2 35 ASP OD1 O -14.330 -12.268 13.286 1.00 . B B . 156 ASP OD1 1 1
4 10120 2 2 35 ASP OD2 O -15.678 -11.415 11.820 1.00 . B B . 156 ASP OD2 1 1
5 10121 1 1 1 ALA C C -4.725 9.074 -20.659 1.00 . A A . 1 ALA C 1 1
5 10122 1 1 1 ALA CA C -6.137 8.574 -20.879 1.00 . A A . 1 ALA CA 1 1
5 10123 1 1 1 ALA CB C -6.167 7.055 -20.773 1.00 . A A . 1 ALA CB 1 1
5 10124 1 1 1 ALA H1 H -7.579 8.668 -22.374 1.00 . A A . 1 ALA H1 1 1
5 10125 1 1 1 ALA H2 H -5.969 8.677 -22.927 1.00 . A A . 1 ALA H2 1 1
5 10126 1 1 1 ALA H3 H -6.618 10.047 -22.237 1.00 . A A . 1 ALA H3 1 1
5 10127 1 1 1 ALA HA H -6.790 8.982 -20.121 1.00 . A A . 1 ALA HA 1 1
5 10128 1 1 1 ALA HB1 H -5.523 6.630 -21.527 1.00 . A A . 1 ALA HB1 1 1
5 10129 1 1 1 ALA HB2 H -7.176 6.694 -20.917 1.00 . A A . 1 ALA HB2 1 1
5 10130 1 1 1 ALA HB3 H -5.818 6.757 -19.795 1.00 . A A . 1 ALA HB3 1 1
5 10131 1 1 1 ALA N N -6.617 9.009 -22.187 1.00 . A A . 1 ALA N 1 1
5 10132 1 1 1 ALA O O -3.855 8.888 -21.521 1.00 . A A . 1 ALA O 1 1
5 10133 1 1 2 THR C C -2.301 9.043 -18.717 1.00 . A A . 2 THR C 1 1
5 10134 1 1 2 THR CA C -3.173 10.200 -19.206 1.00 . A A . 2 THR CA 1 1
5 10135 1 1 2 THR CB C -3.244 11.327 -18.163 1.00 . A A . 2 THR CB 1 1
5 10136 1 1 2 THR CG2 C -1.856 11.859 -17.812 1.00 . A A . 2 THR CG2 1 1
5 10137 1 1 2 THR H H -5.226 9.897 -18.906 1.00 . A A . 2 THR H 1 1
5 10138 1 1 2 THR HA H -2.736 10.588 -20.114 1.00 . A A . 2 THR HA 1 1
5 10139 1 1 2 THR HB H -3.720 10.940 -17.275 1.00 . A A . 2 THR HB 1 1
5 10140 1 1 2 THR HG1 H -3.784 12.501 -19.628 1.00 . A A . 2 THR HG1 1 1
5 10141 1 1 2 THR HG21 H -1.949 12.670 -17.105 1.00 . A A . 2 THR HG21 1 1
5 10142 1 1 2 THR HG22 H -1.371 12.216 -18.709 1.00 . A A . 2 THR HG22 1 1
5 10143 1 1 2 THR HG23 H -1.268 11.066 -17.375 1.00 . A A . 2 THR HG23 1 1
5 10144 1 1 2 THR N N -4.492 9.723 -19.537 1.00 . A A . 2 THR N 1 1
5 10145 1 1 2 THR O O -2.418 8.579 -17.570 1.00 . A A . 2 THR O 1 1
5 10146 1 1 2 THR OG1 O -4.040 12.390 -18.702 1.00 . A A . 2 THR OG1 1 1
5 10147 1 1 3 SER C C 0.739 7.893 -18.805 1.00 . A A . 3 SER C 1 1
5 10148 1 1 3 SER CA C -0.615 7.446 -19.350 1.00 . A A . 3 SER CA 1 1
5 10149 1 1 3 SER CB C -0.492 6.656 -20.640 1.00 . A A . 3 SER CB 1 1
5 10150 1 1 3 SER H H -1.427 8.945 -20.507 1.00 . A A . 3 SER H 1 1
5 10151 1 1 3 SER HA H -1.094 6.818 -18.615 1.00 . A A . 3 SER HA 1 1
5 10152 1 1 3 SER HB2 H 0.451 6.131 -20.651 1.00 . A A . 3 SER HB2 1 1
5 10153 1 1 3 SER HB3 H -1.306 5.952 -20.722 1.00 . A A . 3 SER HB3 1 1
5 10154 1 1 3 SER HG H -1.403 7.408 -22.178 1.00 . A A . 3 SER HG 1 1
5 10155 1 1 3 SER N N -1.477 8.561 -19.604 1.00 . A A . 3 SER N 1 1
5 10156 1 1 3 SER O O 1.496 7.090 -18.260 1.00 . A A . 3 SER O 1 1
5 10157 1 1 3 SER OG O -0.544 7.552 -21.756 1.00 . A A . 3 SER OG 1 1
5 10158 1 1 4 THR C C 2.214 9.657 -16.864 1.00 . A A . 4 THR C 1 1
5 10159 1 1 4 THR CA C 2.266 9.731 -18.391 1.00 . A A . 4 THR CA 1 1
5 10160 1 1 4 THR CB C 2.418 11.215 -18.776 1.00 . A A . 4 THR CB 1 1
5 10161 1 1 4 THR CG2 C 3.827 11.714 -18.478 1.00 . A A . 4 THR CG2 1 1
5 10162 1 1 4 THR H H 0.441 9.769 -19.451 1.00 . A A . 4 THR H 1 1
5 10163 1 1 4 THR HA H 3.111 9.177 -18.770 1.00 . A A . 4 THR HA 1 1
5 10164 1 1 4 THR HB H 1.709 11.801 -18.208 1.00 . A A . 4 THR HB 1 1
5 10165 1 1 4 THR HG1 H 2.686 10.736 -20.652 1.00 . A A . 4 THR HG1 1 1
5 10166 1 1 4 THR HG21 H 4.541 11.158 -19.067 1.00 . A A . 4 THR HG21 1 1
5 10167 1 1 4 THR HG22 H 4.044 11.585 -17.428 1.00 . A A . 4 THR HG22 1 1
5 10168 1 1 4 THR HG23 H 3.899 12.763 -18.726 1.00 . A A . 4 THR HG23 1 1
5 10169 1 1 4 THR N N 1.038 9.183 -18.940 1.00 . A A . 4 THR N 1 1
5 10170 1 1 4 THR O O 3.202 9.293 -16.214 1.00 . A A . 4 THR O 1 1
5 10171 1 1 4 THR OG1 O 2.150 11.382 -20.174 1.00 . A A . 4 THR OG1 1 1
5 10172 1 1 5 LYS C C 1.319 11.343 -14.341 1.00 . A A . 5 LYS C 1 1
5 10173 1 1 5 LYS CA C 0.744 10.062 -14.904 1.00 . A A . 5 LYS CA 1 1
5 10174 1 1 5 LYS CB C 1.245 8.864 -14.085 1.00 . A A . 5 LYS CB 1 1
5 10175 1 1 5 LYS CD C 1.003 6.552 -13.285 1.00 . A A . 5 LYS CD 1 1
5 10176 1 1 5 LYS CE C 0.088 5.370 -13.141 1.00 . A A . 5 LYS CE 1 1
5 10177 1 1 5 LYS CG C 0.415 7.613 -14.186 1.00 . A A . 5 LYS CG 1 1
5 10178 1 1 5 LYS H H 0.268 10.073 -16.949 1.00 . A A . 5 LYS H 1 1
5 10179 1 1 5 LYS HA H -0.330 10.121 -14.802 1.00 . A A . 5 LYS HA 1 1
5 10180 1 1 5 LYS HB2 H 2.236 8.622 -14.437 1.00 . A A . 5 LYS HB2 1 1
5 10181 1 1 5 LYS HB3 H 1.313 9.151 -13.047 1.00 . A A . 5 LYS HB3 1 1
5 10182 1 1 5 LYS HD2 H 1.941 6.214 -13.703 1.00 . A A . 5 LYS HD2 1 1
5 10183 1 1 5 LYS HD3 H 1.182 6.979 -12.310 1.00 . A A . 5 LYS HD3 1 1
5 10184 1 1 5 LYS HE2 H -0.847 5.700 -12.715 1.00 . A A . 5 LYS HE2 1 1
5 10185 1 1 5 LYS HE3 H -0.089 4.943 -14.116 1.00 . A A . 5 LYS HE3 1 1
5 10186 1 1 5 LYS HG2 H -0.596 7.830 -13.873 1.00 . A A . 5 LYS HG2 1 1
5 10187 1 1 5 LYS HG3 H 0.420 7.257 -15.205 1.00 . A A . 5 LYS HG3 1 1
5 10188 1 1 5 LYS HZ1 H 1.063 4.796 -11.401 1.00 . A A . 5 LYS HZ1 1 1
5 10189 1 1 5 LYS HZ2 H 1.477 3.890 -12.750 1.00 . A A . 5 LYS HZ2 1 1
5 10190 1 1 5 LYS HZ3 H -0.021 3.624 -11.997 1.00 . A A . 5 LYS HZ3 1 1
5 10191 1 1 5 LYS N N 1.011 9.940 -16.332 1.00 . A A . 5 LYS N 1 1
5 10192 1 1 5 LYS NZ N 0.680 4.342 -12.266 1.00 . A A . 5 LYS NZ 1 1
5 10193 1 1 5 LYS O O 1.859 12.180 -15.070 1.00 . A A . 5 LYS O 1 1
5 10194 1 1 6 LYS C C 2.243 11.948 -11.042 1.00 . A A . 6 LYS C 1 1
5 10195 1 1 6 LYS CA C 1.675 12.575 -12.308 1.00 . A A . 6 LYS CA 1 1
5 10196 1 1 6 LYS CB C 0.568 13.624 -12.036 1.00 . A A . 6 LYS CB 1 1
5 10197 1 1 6 LYS CD C -1.777 14.175 -11.265 1.00 . A A . 6 LYS CD 1 1
5 10198 1 1 6 LYS CE C -1.340 15.369 -10.424 1.00 . A A . 6 LYS CE 1 1
5 10199 1 1 6 LYS CG C -0.695 13.096 -11.351 1.00 . A A . 6 LYS CG 1 1
5 10200 1 1 6 LYS H H 0.643 10.817 -12.566 1.00 . A A . 6 LYS H 1 1
5 10201 1 1 6 LYS HA H 2.485 13.015 -12.872 1.00 . A A . 6 LYS HA 1 1
5 10202 1 1 6 LYS HB2 H 0.988 14.396 -11.411 1.00 . A A . 6 LYS HB2 1 1
5 10203 1 1 6 LYS HB3 H 0.283 14.066 -12.979 1.00 . A A . 6 LYS HB3 1 1
5 10204 1 1 6 LYS HD2 H -2.004 14.523 -12.262 1.00 . A A . 6 LYS HD2 1 1
5 10205 1 1 6 LYS HD3 H -2.664 13.742 -10.827 1.00 . A A . 6 LYS HD3 1 1
5 10206 1 1 6 LYS HE2 H -1.182 15.041 -9.408 1.00 . A A . 6 LYS HE2 1 1
5 10207 1 1 6 LYS HE3 H -0.418 15.763 -10.824 1.00 . A A . 6 LYS HE3 1 1
5 10208 1 1 6 LYS HG2 H -1.078 12.263 -11.921 1.00 . A A . 6 LYS HG2 1 1
5 10209 1 1 6 LYS HG3 H -0.443 12.772 -10.353 1.00 . A A . 6 LYS HG3 1 1
5 10210 1 1 6 LYS HZ1 H -2.048 17.237 -9.842 1.00 . A A . 6 LYS HZ1 1 1
5 10211 1 1 6 LYS HZ2 H -3.269 16.094 -10.071 1.00 . A A . 6 LYS HZ2 1 1
5 10212 1 1 6 LYS HZ3 H -2.496 16.790 -11.398 1.00 . A A . 6 LYS HZ3 1 1
5 10213 1 1 6 LYS N N 1.148 11.494 -13.070 1.00 . A A . 6 LYS N 1 1
5 10214 1 1 6 LYS NZ N -2.355 16.437 -10.428 1.00 . A A . 6 LYS NZ 1 1
5 10215 1 1 6 LYS O O 2.696 10.788 -11.106 1.00 . A A . 6 LYS O 1 1
5 10216 1 1 7 LEU C C 4.269 11.896 -8.797 1.00 . A A . 7 LEU C 1 1
5 10217 1 1 7 LEU CA C 2.779 12.169 -8.647 1.00 . A A . 7 LEU CA 1 1
5 10218 1 1 7 LEU CB C 2.037 10.861 -8.218 1.00 . A A . 7 LEU CB 1 1
5 10219 1 1 7 LEU CD1 C -0.047 9.557 -7.731 1.00 . A A . 7 LEU CD1 1 1
5 10220 1 1 7 LEU CD2 C 0.043 11.987 -7.190 1.00 . A A . 7 LEU CD2 1 1
5 10221 1 1 7 LEU CG C 0.506 10.911 -8.145 1.00 . A A . 7 LEU CG 1 1
5 10222 1 1 7 LEU H H 1.939 13.606 -9.945 1.00 . A A . 7 LEU H 1 1
5 10223 1 1 7 LEU HA H 2.637 12.929 -7.893 1.00 . A A . 7 LEU HA 1 1
5 10224 1 1 7 LEU HB2 H 2.313 10.063 -8.893 1.00 . A A . 7 LEU HB2 1 1
5 10225 1 1 7 LEU HB3 H 2.401 10.592 -7.238 1.00 . A A . 7 LEU HB3 1 1
5 10226 1 1 7 LEU HD11 H -1.125 9.609 -7.677 1.00 . A A . 7 LEU HD11 1 1
5 10227 1 1 7 LEU HD12 H 0.351 9.288 -6.764 1.00 . A A . 7 LEU HD12 1 1
5 10228 1 1 7 LEU HD13 H 0.242 8.812 -8.456 1.00 . A A . 7 LEU HD13 1 1
5 10229 1 1 7 LEU HD21 H 0.383 12.952 -7.534 1.00 . A A . 7 LEU HD21 1 1
5 10230 1 1 7 LEU HD22 H 0.444 11.790 -6.206 1.00 . A A . 7 LEU HD22 1 1
5 10231 1 1 7 LEU HD23 H -1.036 11.979 -7.146 1.00 . A A . 7 LEU HD23 1 1
5 10232 1 1 7 LEU HG H 0.119 11.131 -9.128 1.00 . A A . 7 LEU HG 1 1
5 10233 1 1 7 LEU N N 2.263 12.680 -9.925 1.00 . A A . 7 LEU N 1 1
5 10234 1 1 7 LEU O O 4.934 12.472 -9.661 1.00 . A A . 7 LEU O 1 1
5 10235 1 1 8 HIS C C 6.245 9.201 -8.340 1.00 . A A . 8 HIS C 1 1
5 10236 1 1 8 HIS CA C 6.175 10.673 -8.097 1.00 . A A . 8 HIS CA 1 1
5 10237 1 1 8 HIS CB C 7.016 11.040 -6.870 1.00 . A A . 8 HIS CB 1 1
5 10238 1 1 8 HIS CD2 C 6.980 13.633 -6.755 1.00 . A A . 8 HIS CD2 1 1
5 10239 1 1 8 HIS CE1 C 9.138 13.962 -6.848 1.00 . A A . 8 HIS CE1 1 1
5 10240 1 1 8 HIS CG C 7.572 12.427 -6.867 1.00 . A A . 8 HIS CG 1 1
5 10241 1 1 8 HIS H H 4.262 10.684 -7.238 1.00 . A A . 8 HIS H 1 1
5 10242 1 1 8 HIS HA H 6.575 11.185 -8.959 1.00 . A A . 8 HIS HA 1 1
5 10243 1 1 8 HIS HB2 H 6.395 10.955 -5.991 1.00 . A A . 8 HIS HB2 1 1
5 10244 1 1 8 HIS HB3 H 7.840 10.347 -6.788 1.00 . A A . 8 HIS HB3 1 1
5 10245 1 1 8 HIS HD1 H 9.596 11.959 -7.038 1.00 . A A . 8 HIS HD1 1 1
5 10246 1 1 8 HIS HD2 H 5.917 13.822 -6.694 1.00 . A A . 8 HIS HD2 1 1
5 10247 1 1 8 HIS HE1 H 10.108 14.438 -6.869 1.00 . A A . 8 HIS HE1 1 1
5 10248 1 1 8 HIS HE2 H 7.878 15.484 -6.378 1.00 . A A . 8 HIS HE2 1 1
5 10249 1 1 8 HIS N N 4.804 11.074 -7.956 1.00 . A A . 8 HIS N 1 1
5 10250 1 1 8 HIS ND1 N 8.915 12.671 -6.927 1.00 . A A . 8 HIS ND1 1 1
5 10251 1 1 8 HIS NE2 N 7.980 14.575 -6.742 1.00 . A A . 8 HIS NE2 1 1
5 10252 1 1 8 HIS O O 6.044 8.425 -7.427 1.00 . A A . 8 HIS O 1 1
5 10253 1 1 9 LYS C C 8.075 7.353 -10.415 1.00 . A A . 9 LYS C 1 1
5 10254 1 1 9 LYS CA C 6.651 7.447 -9.919 1.00 . A A . 9 LYS CA 1 1
5 10255 1 1 9 LYS CB C 5.616 7.060 -11.014 1.00 . A A . 9 LYS CB 1 1
5 10256 1 1 9 LYS CD C 6.537 4.843 -11.986 1.00 . A A . 9 LYS CD 1 1
5 10257 1 1 9 LYS CE C 6.739 5.381 -13.395 1.00 . A A . 9 LYS CE 1 1
5 10258 1 1 9 LYS CG C 5.394 5.551 -11.260 1.00 . A A . 9 LYS CG 1 1
5 10259 1 1 9 LYS H H 6.523 9.500 -10.276 1.00 . A A . 9 LYS H 1 1
5 10260 1 1 9 LYS HA H 6.527 6.833 -9.039 1.00 . A A . 9 LYS HA 1 1
5 10261 1 1 9 LYS HB2 H 4.662 7.487 -10.741 1.00 . A A . 9 LYS HB2 1 1
5 10262 1 1 9 LYS HB3 H 5.927 7.513 -11.943 1.00 . A A . 9 LYS HB3 1 1
5 10263 1 1 9 LYS HD2 H 7.449 4.988 -11.428 1.00 . A A . 9 LYS HD2 1 1
5 10264 1 1 9 LYS HD3 H 6.313 3.787 -12.040 1.00 . A A . 9 LYS HD3 1 1
5 10265 1 1 9 LYS HE2 H 5.792 5.363 -13.912 1.00 . A A . 9 LYS HE2 1 1
5 10266 1 1 9 LYS HE3 H 7.087 6.400 -13.331 1.00 . A A . 9 LYS HE3 1 1
5 10267 1 1 9 LYS HG2 H 5.263 5.068 -10.303 1.00 . A A . 9 LYS HG2 1 1
5 10268 1 1 9 LYS HG3 H 4.486 5.431 -11.833 1.00 . A A . 9 LYS HG3 1 1
5 10269 1 1 9 LYS HZ1 H 8.594 4.416 -13.605 1.00 . A A . 9 LYS HZ1 1 1
5 10270 1 1 9 LYS HZ2 H 7.962 5.072 -15.043 1.00 . A A . 9 LYS HZ2 1 1
5 10271 1 1 9 LYS HZ3 H 7.321 3.655 -14.407 1.00 . A A . 9 LYS HZ3 1 1
5 10272 1 1 9 LYS N N 6.470 8.828 -9.566 1.00 . A A . 9 LYS N 1 1
5 10273 1 1 9 LYS NZ N 7.722 4.581 -14.159 1.00 . A A . 9 LYS NZ 1 1
5 10274 1 1 9 LYS O O 8.403 7.873 -11.486 1.00 . A A . 9 LYS O 1 1
5 10275 1 1 10 GLU C C 10.929 5.327 -9.581 1.00 . A A . 10 GLU C 1 1
5 10276 1 1 10 GLU CA C 10.335 6.712 -9.900 1.00 . A A . 10 GLU CA 1 1
5 10277 1 1 10 GLU CB C 11.020 7.896 -9.169 1.00 . A A . 10 GLU CB 1 1
5 10278 1 1 10 GLU CD C 10.939 9.470 -7.200 1.00 . A A . 10 GLU CD 1 1
5 10279 1 1 10 GLU CG C 10.566 8.102 -7.725 1.00 . A A . 10 GLU CG 1 1
5 10280 1 1 10 GLU H H 8.587 6.300 -8.814 1.00 . A A . 10 GLU H 1 1
5 10281 1 1 10 GLU HA H 10.429 6.868 -10.965 1.00 . A A . 10 GLU HA 1 1
5 10282 1 1 10 GLU HB2 H 12.086 7.723 -9.161 1.00 . A A . 10 GLU HB2 1 1
5 10283 1 1 10 GLU HB3 H 10.821 8.803 -9.720 1.00 . A A . 10 GLU HB3 1 1
5 10284 1 1 10 GLU HG2 H 9.492 7.998 -7.679 1.00 . A A . 10 GLU HG2 1 1
5 10285 1 1 10 GLU HG3 H 11.026 7.352 -7.099 1.00 . A A . 10 GLU HG3 1 1
5 10286 1 1 10 GLU N N 8.916 6.755 -9.625 1.00 . A A . 10 GLU N 1 1
5 10287 1 1 10 GLU O O 10.329 4.573 -8.833 1.00 . A A . 10 GLU O 1 1
5 10288 1 1 10 GLU OE1 O 10.238 10.456 -7.509 1.00 . A A . 10 GLU OE1 1 1
5 10289 1 1 10 GLU OE2 O 11.953 9.610 -6.496 1.00 . A A . 10 GLU OE2 1 1
5 10290 1 1 11 PRO C C 13.392 3.394 -8.661 1.00 . A A . 11 PRO C 1 1
5 10291 1 1 11 PRO CA C 12.672 3.620 -10.001 1.00 . A A . 11 PRO CA 1 1
5 10292 1 1 11 PRO CB C 13.691 3.532 -11.153 1.00 . A A . 11 PRO CB 1 1
5 10293 1 1 11 PRO CD C 12.950 5.799 -10.995 1.00 . A A . 11 PRO CD 1 1
5 10294 1 1 11 PRO CG C 13.549 4.801 -11.929 1.00 . A A . 11 PRO CG 1 1
5 10295 1 1 11 PRO HA H 11.925 2.854 -10.137 1.00 . A A . 11 PRO HA 1 1
5 10296 1 1 11 PRO HB2 H 14.685 3.437 -10.740 1.00 . A A . 11 PRO HB2 1 1
5 10297 1 1 11 PRO HB3 H 13.473 2.674 -11.769 1.00 . A A . 11 PRO HB3 1 1
5 10298 1 1 11 PRO HD2 H 13.723 6.274 -10.410 1.00 . A A . 11 PRO HD2 1 1
5 10299 1 1 11 PRO HD3 H 12.372 6.534 -11.534 1.00 . A A . 11 PRO HD3 1 1
5 10300 1 1 11 PRO HG2 H 14.518 5.138 -12.269 1.00 . A A . 11 PRO HG2 1 1
5 10301 1 1 11 PRO HG3 H 12.896 4.640 -12.774 1.00 . A A . 11 PRO HG3 1 1
5 10302 1 1 11 PRO N N 12.094 4.965 -10.154 1.00 . A A . 11 PRO N 1 1
5 10303 1 1 11 PRO O O 14.021 4.314 -8.096 1.00 . A A . 11 PRO O 1 1
5 10304 1 1 12 ALA C C 14.485 0.326 -7.114 1.00 . A A . 12 ALA C 1 1
5 10305 1 1 12 ALA CA C 13.989 1.756 -6.960 1.00 . A A . 12 ALA CA 1 1
5 10306 1 1 12 ALA CB C 13.036 1.844 -5.784 1.00 . A A . 12 ALA CB 1 1
5 10307 1 1 12 ALA H H 12.803 1.494 -8.673 1.00 . A A . 12 ALA H 1 1
5 10308 1 1 12 ALA HA H 14.829 2.411 -6.784 1.00 . A A . 12 ALA HA 1 1
5 10309 1 1 12 ALA HB1 H 12.212 1.165 -5.942 1.00 . A A . 12 ALA HB1 1 1
5 10310 1 1 12 ALA HB2 H 12.658 2.853 -5.699 1.00 . A A . 12 ALA HB2 1 1
5 10311 1 1 12 ALA HB3 H 13.555 1.576 -4.876 1.00 . A A . 12 ALA HB3 1 1
5 10312 1 1 12 ALA N N 13.327 2.168 -8.180 1.00 . A A . 12 ALA N 1 1
5 10313 1 1 12 ALA O O 13.962 -0.423 -7.918 1.00 . A A . 12 ALA O 1 1
5 10314 1 1 13 THR C C 15.535 -2.081 -5.163 1.00 . A A . 13 THR C 1 1
5 10315 1 1 13 THR CA C 16.025 -1.363 -6.409 1.00 . A A . 13 THR CA 1 1
5 10316 1 1 13 THR CB C 17.554 -1.251 -6.361 1.00 . A A . 13 THR CB 1 1
5 10317 1 1 13 THR CG2 C 18.218 -2.572 -6.726 1.00 . A A . 13 THR CG2 1 1
5 10318 1 1 13 THR H H 15.905 0.585 -5.729 1.00 . A A . 13 THR H 1 1
5 10319 1 1 13 THR HA H 15.721 -1.874 -7.310 1.00 . A A . 13 THR HA 1 1
5 10320 1 1 13 THR HB H 17.852 -0.959 -5.366 1.00 . A A . 13 THR HB 1 1
5 10321 1 1 13 THR HG1 H 17.381 -0.344 -8.059 1.00 . A A . 13 THR HG1 1 1
5 10322 1 1 13 THR HG21 H 17.957 -2.846 -7.738 1.00 . A A . 13 THR HG21 1 1
5 10323 1 1 13 THR HG22 H 17.886 -3.340 -6.042 1.00 . A A . 13 THR HG22 1 1
5 10324 1 1 13 THR HG23 H 19.289 -2.462 -6.642 1.00 . A A . 13 THR HG23 1 1
5 10325 1 1 13 THR N N 15.481 -0.038 -6.369 1.00 . A A . 13 THR N 1 1
5 10326 1 1 13 THR O O 15.404 -1.446 -4.117 1.00 . A A . 13 THR O 1 1
5 10327 1 1 13 THR OG1 O 17.962 -0.238 -7.295 1.00 . A A . 13 THR OG1 1 1
5 10328 1 1 14 LEU C C 15.978 -4.481 -3.259 1.00 . A A . 14 LEU C 1 1
5 10329 1 1 14 LEU CA C 14.782 -4.021 -4.043 1.00 . A A . 14 LEU CA 1 1
5 10330 1 1 14 LEU CB C 13.861 -5.239 -4.287 1.00 . A A . 14 LEU CB 1 1
5 10331 1 1 14 LEU CD1 C 13.603 -7.716 -4.437 1.00 . A A . 14 LEU CD1 1 1
5 10332 1 1 14 LEU CD2 C 14.923 -6.570 -6.178 1.00 . A A . 14 LEU CD2 1 1
5 10333 1 1 14 LEU CG C 14.535 -6.568 -4.706 1.00 . A A . 14 LEU CG 1 1
5 10334 1 1 14 LEU H H 15.288 -3.837 -6.091 1.00 . A A . 14 LEU H 1 1
5 10335 1 1 14 LEU HA H 14.249 -3.291 -3.451 1.00 . A A . 14 LEU HA 1 1
5 10336 1 1 14 LEU HB2 H 13.309 -5.421 -3.378 1.00 . A A . 14 LEU HB2 1 1
5 10337 1 1 14 LEU HB3 H 13.154 -4.966 -5.056 1.00 . A A . 14 LEU HB3 1 1
5 10338 1 1 14 LEU HD11 H 13.323 -7.708 -3.393 1.00 . A A . 14 LEU HD11 1 1
5 10339 1 1 14 LEU HD12 H 14.107 -8.642 -4.667 1.00 . A A . 14 LEU HD12 1 1
5 10340 1 1 14 LEU HD13 H 12.720 -7.612 -5.051 1.00 . A A . 14 LEU HD13 1 1
5 10341 1 1 14 LEU HD21 H 15.649 -5.794 -6.370 1.00 . A A . 14 LEU HD21 1 1
5 10342 1 1 14 LEU HD22 H 14.045 -6.408 -6.784 1.00 . A A . 14 LEU HD22 1 1
5 10343 1 1 14 LEU HD23 H 15.342 -7.535 -6.428 1.00 . A A . 14 LEU HD23 1 1
5 10344 1 1 14 LEU HG H 15.426 -6.712 -4.112 1.00 . A A . 14 LEU HG 1 1
5 10345 1 1 14 LEU N N 15.220 -3.353 -5.243 1.00 . A A . 14 LEU N 1 1
5 10346 1 1 14 LEU O O 17.011 -4.861 -3.840 1.00 . A A . 14 LEU O 1 1
5 10347 1 1 15 ILE C C 16.310 -6.265 -0.570 1.00 . A A . 15 ILE C 1 1
5 10348 1 1 15 ILE CA C 16.871 -4.972 -1.126 1.00 . A A . 15 ILE CA 1 1
5 10349 1 1 15 ILE CB C 17.279 -4.016 0.029 1.00 . A A . 15 ILE CB 1 1
5 10350 1 1 15 ILE CD1 C 18.259 -1.697 0.490 1.00 . A A . 15 ILE CD1 1 1
5 10351 1 1 15 ILE CG1 C 17.864 -2.720 -0.550 1.00 . A A . 15 ILE CG1 1 1
5 10352 1 1 15 ILE CG2 C 18.287 -4.694 0.966 1.00 . A A . 15 ILE CG2 1 1
5 10353 1 1 15 ILE H H 15.113 -3.912 -1.585 1.00 . A A . 15 ILE H 1 1
5 10354 1 1 15 ILE HA H 17.736 -5.198 -1.733 1.00 . A A . 15 ILE HA 1 1
5 10355 1 1 15 ILE HB H 16.394 -3.776 0.598 1.00 . A A . 15 ILE HB 1 1
5 10356 1 1 15 ILE HD11 H 17.387 -1.392 1.050 1.00 . A A . 15 ILE HD11 1 1
5 10357 1 1 15 ILE HD12 H 18.683 -0.838 -0.008 1.00 . A A . 15 ILE HD12 1 1
5 10358 1 1 15 ILE HD13 H 18.990 -2.124 1.161 1.00 . A A . 15 ILE HD13 1 1
5 10359 1 1 15 ILE HG12 H 18.748 -2.960 -1.121 1.00 . A A . 15 ILE HG12 1 1
5 10360 1 1 15 ILE HG13 H 17.135 -2.266 -1.206 1.00 . A A . 15 ILE HG13 1 1
5 10361 1 1 15 ILE HG21 H 18.565 -4.010 1.753 1.00 . A A . 15 ILE HG21 1 1
5 10362 1 1 15 ILE HG22 H 19.166 -4.973 0.402 1.00 . A A . 15 ILE HG22 1 1
5 10363 1 1 15 ILE HG23 H 17.842 -5.580 1.394 1.00 . A A . 15 ILE HG23 1 1
5 10364 1 1 15 ILE N N 15.876 -4.398 -1.977 1.00 . A A . 15 ILE N 1 1
5 10365 1 1 15 ILE O O 16.864 -7.347 -0.795 1.00 . A A . 15 ILE O 1 1
5 10366 1 1 16 LYS C C 13.023 -6.972 0.801 1.00 . A A . 16 LYS C 1 1
5 10367 1 1 16 LYS CA C 14.503 -7.240 0.723 1.00 . A A . 16 LYS CA 1 1
5 10368 1 1 16 LYS CB C 15.005 -7.401 2.143 1.00 . A A . 16 LYS CB 1 1
5 10369 1 1 16 LYS CD C 16.722 -8.238 3.738 1.00 . A A . 16 LYS CD 1 1
5 10370 1 1 16 LYS CE C 17.867 -9.207 3.950 1.00 . A A . 16 LYS CE 1 1
5 10371 1 1 16 LYS CG C 16.237 -8.252 2.302 1.00 . A A . 16 LYS CG 1 1
5 10372 1 1 16 LYS H H 14.725 -5.286 0.199 1.00 . A A . 16 LYS H 1 1
5 10373 1 1 16 LYS HA H 14.713 -8.152 0.186 1.00 . A A . 16 LYS HA 1 1
5 10374 1 1 16 LYS HB2 H 15.232 -6.415 2.522 1.00 . A A . 16 LYS HB2 1 1
5 10375 1 1 16 LYS HB3 H 14.195 -7.810 2.720 1.00 . A A . 16 LYS HB3 1 1
5 10376 1 1 16 LYS HD2 H 17.057 -7.240 3.983 1.00 . A A . 16 LYS HD2 1 1
5 10377 1 1 16 LYS HD3 H 15.900 -8.513 4.383 1.00 . A A . 16 LYS HD3 1 1
5 10378 1 1 16 LYS HE2 H 18.674 -8.947 3.283 1.00 . A A . 16 LYS HE2 1 1
5 10379 1 1 16 LYS HE3 H 18.207 -9.126 4.972 1.00 . A A . 16 LYS HE3 1 1
5 10380 1 1 16 LYS HG2 H 15.988 -9.263 2.017 1.00 . A A . 16 LYS HG2 1 1
5 10381 1 1 16 LYS HG3 H 17.003 -7.870 1.647 1.00 . A A . 16 LYS HG3 1 1
5 10382 1 1 16 LYS HZ1 H 16.725 -10.899 4.357 1.00 . A A . 16 LYS HZ1 1 1
5 10383 1 1 16 LYS HZ2 H 18.271 -11.245 3.837 1.00 . A A . 16 LYS HZ2 1 1
5 10384 1 1 16 LYS HZ3 H 17.103 -10.754 2.725 1.00 . A A . 16 LYS HZ3 1 1
5 10385 1 1 16 LYS N N 15.178 -6.148 0.097 1.00 . A A . 16 LYS N 1 1
5 10386 1 1 16 LYS NZ N 17.465 -10.603 3.688 1.00 . A A . 16 LYS NZ 1 1
5 10387 1 1 16 LYS O O 12.595 -5.824 0.800 1.00 . A A . 16 LYS O 1 1
5 10388 1 1 17 ALA C C 10.692 -8.500 2.523 1.00 . A A . 17 ALA C 1 1
5 10389 1 1 17 ALA CA C 10.860 -7.923 1.141 1.00 . A A . 17 ALA CA 1 1
5 10390 1 1 17 ALA CB C 10.015 -8.659 0.120 1.00 . A A . 17 ALA CB 1 1
5 10391 1 1 17 ALA H H 12.677 -8.889 0.680 1.00 . A A . 17 ALA H 1 1
5 10392 1 1 17 ALA HA H 10.597 -6.876 1.171 1.00 . A A . 17 ALA HA 1 1
5 10393 1 1 17 ALA HB1 H 8.968 -8.525 0.349 1.00 . A A . 17 ALA HB1 1 1
5 10394 1 1 17 ALA HB2 H 10.250 -9.710 0.179 1.00 . A A . 17 ALA HB2 1 1
5 10395 1 1 17 ALA HB3 H 10.226 -8.288 -0.872 1.00 . A A . 17 ALA HB3 1 1
5 10396 1 1 17 ALA N N 12.265 -8.012 0.847 1.00 . A A . 17 ALA N 1 1
5 10397 1 1 17 ALA O O 10.672 -9.724 2.708 1.00 . A A . 17 ALA O 1 1
5 10398 1 1 18 ILE C C 9.395 -8.684 5.294 1.00 . A A . 18 ILE C 1 1
5 10399 1 1 18 ILE CA C 10.694 -8.002 4.896 1.00 . A A . 18 ILE CA 1 1
5 10400 1 1 18 ILE CB C 10.916 -6.743 5.787 1.00 . A A . 18 ILE CB 1 1
5 10401 1 1 18 ILE CD1 C 12.431 -4.690 6.072 1.00 . A A . 18 ILE CD1 1 1
5 10402 1 1 18 ILE CG1 C 12.188 -5.998 5.343 1.00 . A A . 18 ILE CG1 1 1
5 10403 1 1 18 ILE CG2 C 11.018 -7.133 7.269 1.00 . A A . 18 ILE CG2 1 1
5 10404 1 1 18 ILE H H 10.619 -6.674 3.268 1.00 . A A . 18 ILE H 1 1
5 10405 1 1 18 ILE HA H 11.518 -8.682 5.058 1.00 . A A . 18 ILE HA 1 1
5 10406 1 1 18 ILE HB H 10.067 -6.087 5.667 1.00 . A A . 18 ILE HB 1 1
5 10407 1 1 18 ILE HD11 H 13.349 -4.246 5.718 1.00 . A A . 18 ILE HD11 1 1
5 10408 1 1 18 ILE HD12 H 12.512 -4.881 7.133 1.00 . A A . 18 ILE HD12 1 1
5 10409 1 1 18 ILE HD13 H 11.607 -4.017 5.890 1.00 . A A . 18 ILE HD13 1 1
5 10410 1 1 18 ILE HG12 H 13.047 -6.631 5.515 1.00 . A A . 18 ILE HG12 1 1
5 10411 1 1 18 ILE HG13 H 12.118 -5.781 4.286 1.00 . A A . 18 ILE HG13 1 1
5 10412 1 1 18 ILE HG21 H 10.105 -7.623 7.575 1.00 . A A . 18 ILE HG21 1 1
5 10413 1 1 18 ILE HG22 H 11.173 -6.246 7.865 1.00 . A A . 18 ILE HG22 1 1
5 10414 1 1 18 ILE HG23 H 11.852 -7.805 7.405 1.00 . A A . 18 ILE HG23 1 1
5 10415 1 1 18 ILE N N 10.674 -7.626 3.491 1.00 . A A . 18 ILE N 1 1
5 10416 1 1 18 ILE O O 9.388 -9.642 6.062 1.00 . A A . 18 ILE O 1 1
5 10417 1 1 19 ASP C C 6.156 -8.429 3.844 1.00 . A A . 19 ASP C 1 1
5 10418 1 1 19 ASP CA C 7.017 -8.673 5.076 1.00 . A A . 19 ASP CA 1 1
5 10419 1 1 19 ASP CB C 6.521 -7.853 6.300 1.00 . A A . 19 ASP CB 1 1
5 10420 1 1 19 ASP CG C 5.213 -8.298 6.904 1.00 . A A . 19 ASP CG 1 1
5 10421 1 1 19 ASP H H 8.390 -7.494 4.074 1.00 . A A . 19 ASP H 1 1
5 10422 1 1 19 ASP HA H 7.051 -9.723 5.324 1.00 . A A . 19 ASP HA 1 1
5 10423 1 1 19 ASP HB2 H 7.259 -7.945 7.076 1.00 . A A . 19 ASP HB2 1 1
5 10424 1 1 19 ASP HB3 H 6.439 -6.814 6.017 1.00 . A A . 19 ASP HB3 1 1
5 10425 1 1 19 ASP N N 8.327 -8.204 4.751 1.00 . A A . 19 ASP N 1 1
5 10426 1 1 19 ASP O O 6.692 -8.179 2.753 1.00 . A A . 19 ASP O 1 1
5 10427 1 1 19 ASP OD1 O 5.213 -9.193 7.770 1.00 . A A . 19 ASP OD1 1 1
5 10428 1 1 19 ASP OD2 O 4.178 -7.728 6.544 1.00 . A A . 19 ASP OD2 1 1
5 10429 1 1 20 GLY C C 3.654 -6.745 2.924 1.00 . A A . 20 GLY C 1 1
5 10430 1 1 20 GLY CA C 4.001 -8.207 2.900 1.00 . A A . 20 GLY CA 1 1
5 10431 1 1 20 GLY H H 4.523 -8.699 4.885 1.00 . A A . 20 GLY H 1 1
5 10432 1 1 20 GLY HA2 H 4.494 -8.456 1.971 1.00 . A A . 20 GLY HA2 1 1
5 10433 1 1 20 GLY HA3 H 3.096 -8.785 3.000 1.00 . A A . 20 GLY HA3 1 1
5 10434 1 1 20 GLY N N 4.880 -8.496 3.992 1.00 . A A . 20 GLY N 1 1
5 10435 1 1 20 GLY O O 3.376 -6.140 1.904 1.00 . A A . 20 GLY O 1 1
5 10436 1 1 21 ASP C C 4.631 -3.945 4.221 1.00 . A A . 21 ASP C 1 1
5 10437 1 1 21 ASP CA C 3.390 -4.794 4.337 1.00 . A A . 21 ASP CA 1 1
5 10438 1 1 21 ASP CB C 2.875 -4.672 5.756 1.00 . A A . 21 ASP CB 1 1
5 10439 1 1 21 ASP CG C 2.133 -3.412 6.027 1.00 . A A . 21 ASP CG 1 1
5 10440 1 1 21 ASP H H 4.003 -6.739 4.871 1.00 . A A . 21 ASP H 1 1
5 10441 1 1 21 ASP HA H 2.620 -4.470 3.655 1.00 . A A . 21 ASP HA 1 1
5 10442 1 1 21 ASP HB2 H 2.223 -5.501 5.961 1.00 . A A . 21 ASP HB2 1 1
5 10443 1 1 21 ASP HB3 H 3.722 -4.702 6.429 1.00 . A A . 21 ASP HB3 1 1
5 10444 1 1 21 ASP N N 3.731 -6.183 4.107 1.00 . A A . 21 ASP N 1 1
5 10445 1 1 21 ASP O O 4.608 -2.827 3.727 1.00 . A A . 21 ASP O 1 1
5 10446 1 1 21 ASP OD1 O 2.766 -2.418 6.344 1.00 . A A . 21 ASP OD1 1 1
5 10447 1 1 21 ASP OD2 O 0.894 -3.443 6.010 1.00 . A A . 21 ASP OD2 1 1
5 10448 1 1 22 THR C C 8.013 -4.385 3.812 1.00 . A A . 22 THR C 1 1
5 10449 1 1 22 THR CA C 6.962 -3.794 4.768 1.00 . A A . 22 THR CA 1 1
5 10450 1 1 22 THR CB C 7.449 -3.852 6.220 1.00 . A A . 22 THR CB 1 1
5 10451 1 1 22 THR CG2 C 8.623 -2.911 6.443 1.00 . A A . 22 THR CG2 1 1
5 10452 1 1 22 THR H H 5.689 -5.442 4.944 1.00 . A A . 22 THR H 1 1
5 10453 1 1 22 THR HA H 6.787 -2.761 4.512 1.00 . A A . 22 THR HA 1 1
5 10454 1 1 22 THR HB H 7.736 -4.865 6.459 1.00 . A A . 22 THR HB 1 1
5 10455 1 1 22 THR HG1 H 5.639 -3.169 6.481 1.00 . A A . 22 THR HG1 1 1
5 10456 1 1 22 THR HG21 H 9.428 -3.179 5.775 1.00 . A A . 22 THR HG21 1 1
5 10457 1 1 22 THR HG22 H 8.957 -2.989 7.467 1.00 . A A . 22 THR HG22 1 1
5 10458 1 1 22 THR HG23 H 8.308 -1.898 6.240 1.00 . A A . 22 THR HG23 1 1
5 10459 1 1 22 THR N N 5.724 -4.501 4.679 1.00 . A A . 22 THR N 1 1
5 10460 1 1 22 THR O O 8.295 -5.583 3.827 1.00 . A A . 22 THR O 1 1
5 10461 1 1 22 THR OG1 O 6.352 -3.449 7.072 1.00 . A A . 22 THR OG1 1 1
5 10462 1 1 23 VAL C C 10.762 -2.939 2.120 1.00 . A A . 23 VAL C 1 1
5 10463 1 1 23 VAL CA C 9.561 -3.912 2.025 1.00 . A A . 23 VAL CA 1 1
5 10464 1 1 23 VAL CB C 8.900 -3.928 0.603 1.00 . A A . 23 VAL CB 1 1
5 10465 1 1 23 VAL CG1 C 8.258 -2.596 0.274 1.00 . A A . 23 VAL CG1 1 1
5 10466 1 1 23 VAL CG2 C 9.871 -4.361 -0.496 1.00 . A A . 23 VAL CG2 1 1
5 10467 1 1 23 VAL H H 8.366 -2.578 3.085 1.00 . A A . 23 VAL H 1 1
5 10468 1 1 23 VAL HA H 9.906 -4.906 2.272 1.00 . A A . 23 VAL HA 1 1
5 10469 1 1 23 VAL HB H 8.098 -4.652 0.650 1.00 . A A . 23 VAL HB 1 1
5 10470 1 1 23 VAL HG11 H 9.002 -1.815 0.331 1.00 . A A . 23 VAL HG11 1 1
5 10471 1 1 23 VAL HG12 H 7.467 -2.389 0.981 1.00 . A A . 23 VAL HG12 1 1
5 10472 1 1 23 VAL HG13 H 7.852 -2.629 -0.727 1.00 . A A . 23 VAL HG13 1 1
5 10473 1 1 23 VAL HG21 H 10.224 -5.361 -0.298 1.00 . A A . 23 VAL HG21 1 1
5 10474 1 1 23 VAL HG22 H 10.710 -3.680 -0.522 1.00 . A A . 23 VAL HG22 1 1
5 10475 1 1 23 VAL HG23 H 9.367 -4.341 -1.451 1.00 . A A . 23 VAL HG23 1 1
5 10476 1 1 23 VAL N N 8.585 -3.538 3.011 1.00 . A A . 23 VAL N 1 1
5 10477 1 1 23 VAL O O 10.621 -1.815 2.598 1.00 . A A . 23 VAL O 1 1
5 10478 1 1 24 LYS C C 13.617 -2.224 0.455 1.00 . A A . 24 LYS C 1 1
5 10479 1 1 24 LYS CA C 13.129 -2.598 1.852 1.00 . A A . 24 LYS CA 1 1
5 10480 1 1 24 LYS CB C 14.193 -3.459 2.543 1.00 . A A . 24 LYS CB 1 1
5 10481 1 1 24 LYS CD C 15.151 -1.974 4.313 1.00 . A A . 24 LYS CD 1 1
5 10482 1 1 24 LYS CE C 16.401 -1.288 4.816 1.00 . A A . 24 LYS CE 1 1
5 10483 1 1 24 LYS CG C 15.422 -2.718 3.022 1.00 . A A . 24 LYS CG 1 1
5 10484 1 1 24 LYS H H 12.001 -4.263 1.287 1.00 . A A . 24 LYS H 1 1
5 10485 1 1 24 LYS HA H 12.937 -1.717 2.444 1.00 . A A . 24 LYS HA 1 1
5 10486 1 1 24 LYS HB2 H 13.734 -3.927 3.402 1.00 . A A . 24 LYS HB2 1 1
5 10487 1 1 24 LYS HB3 H 14.504 -4.233 1.857 1.00 . A A . 24 LYS HB3 1 1
5 10488 1 1 24 LYS HD2 H 14.390 -1.229 4.138 1.00 . A A . 24 LYS HD2 1 1
5 10489 1 1 24 LYS HD3 H 14.809 -2.674 5.061 1.00 . A A . 24 LYS HD3 1 1
5 10490 1 1 24 LYS HE2 H 17.198 -2.016 4.865 1.00 . A A . 24 LYS HE2 1 1
5 10491 1 1 24 LYS HE3 H 16.672 -0.501 4.126 1.00 . A A . 24 LYS HE3 1 1
5 10492 1 1 24 LYS HG2 H 16.231 -3.416 3.175 1.00 . A A . 24 LYS HG2 1 1
5 10493 1 1 24 LYS HG3 H 15.692 -1.999 2.262 1.00 . A A . 24 LYS HG3 1 1
5 10494 1 1 24 LYS HZ1 H 15.360 -0.112 6.220 1.00 . A A . 24 LYS HZ1 1 1
5 10495 1 1 24 LYS HZ2 H 17.038 -0.152 6.432 1.00 . A A . 24 LYS HZ2 1 1
5 10496 1 1 24 LYS HZ3 H 16.114 -1.472 6.859 1.00 . A A . 24 LYS HZ3 1 1
5 10497 1 1 24 LYS N N 11.923 -3.381 1.722 1.00 . A A . 24 LYS N 1 1
5 10498 1 1 24 LYS NZ N 16.208 -0.714 6.152 1.00 . A A . 24 LYS NZ 1 1
5 10499 1 1 24 LYS O O 14.020 -3.110 -0.323 1.00 . A A . 24 LYS O 1 1
5 10500 1 1 25 LEU C C 15.213 0.374 -1.136 1.00 . A A . 25 LEU C 1 1
5 10501 1 1 25 LEU CA C 14.000 -0.521 -1.204 1.00 . A A . 25 LEU CA 1 1
5 10502 1 1 25 LEU CB C 12.898 0.228 -1.992 1.00 . A A . 25 LEU CB 1 1
5 10503 1 1 25 LEU CD1 C 11.957 -1.822 -3.155 1.00 . A A . 25 LEU CD1 1 1
5 10504 1 1 25 LEU CD2 C 10.694 -0.757 -1.274 1.00 . A A . 25 LEU CD2 1 1
5 10505 1 1 25 LEU CG C 11.633 -0.530 -2.428 1.00 . A A . 25 LEU CG 1 1
5 10506 1 1 25 LEU H H 13.279 -0.286 0.777 1.00 . A A . 25 LEU H 1 1
5 10507 1 1 25 LEU HA H 14.267 -1.407 -1.760 1.00 . A A . 25 LEU HA 1 1
5 10508 1 1 25 LEU HB2 H 12.572 1.030 -1.349 1.00 . A A . 25 LEU HB2 1 1
5 10509 1 1 25 LEU HB3 H 13.354 0.667 -2.866 1.00 . A A . 25 LEU HB3 1 1
5 10510 1 1 25 LEU HD11 H 12.572 -1.605 -4.015 1.00 . A A . 25 LEU HD11 1 1
5 10511 1 1 25 LEU HD12 H 11.039 -2.287 -3.483 1.00 . A A . 25 LEU HD12 1 1
5 10512 1 1 25 LEU HD13 H 12.481 -2.492 -2.489 1.00 . A A . 25 LEU HD13 1 1
5 10513 1 1 25 LEU HD21 H 9.831 -1.307 -1.621 1.00 . A A . 25 LEU HD21 1 1
5 10514 1 1 25 LEU HD22 H 10.378 0.195 -0.873 1.00 . A A . 25 LEU HD22 1 1
5 10515 1 1 25 LEU HD23 H 11.202 -1.323 -0.506 1.00 . A A . 25 LEU HD23 1 1
5 10516 1 1 25 LEU HG H 11.124 0.092 -3.152 1.00 . A A . 25 LEU HG 1 1
5 10517 1 1 25 LEU N N 13.575 -0.956 0.121 1.00 . A A . 25 LEU N 1 1
5 10518 1 1 25 LEU O O 15.524 0.971 -0.099 1.00 . A A . 25 LEU O 1 1
5 10519 1 1 26 MET C C 16.699 2.164 -3.636 1.00 . A A . 26 MET C 1 1
5 10520 1 1 26 MET CA C 17.015 1.300 -2.457 1.00 . A A . 26 MET CA 1 1
5 10521 1 1 26 MET CB C 18.243 0.466 -2.797 1.00 . A A . 26 MET CB 1 1
5 10522 1 1 26 MET CE C 21.099 -0.906 -2.314 1.00 . A A . 26 MET CE 1 1
5 10523 1 1 26 MET CG C 19.509 1.268 -3.055 1.00 . A A . 26 MET CG 1 1
5 10524 1 1 26 MET H H 15.601 -0.130 -2.995 1.00 . A A . 26 MET H 1 1
5 10525 1 1 26 MET HA H 17.209 1.903 -1.586 1.00 . A A . 26 MET HA 1 1
5 10526 1 1 26 MET HB2 H 18.418 -0.218 -1.988 1.00 . A A . 26 MET HB2 1 1
5 10527 1 1 26 MET HB3 H 18.019 -0.109 -3.679 1.00 . A A . 26 MET HB3 1 1
5 10528 1 1 26 MET HE1 H 21.919 -1.570 -2.541 1.00 . A A . 26 MET HE1 1 1
5 10529 1 1 26 MET HE2 H 20.196 -1.481 -2.177 1.00 . A A . 26 MET HE2 1 1
5 10530 1 1 26 MET HE3 H 21.317 -0.361 -1.407 1.00 . A A . 26 MET HE3 1 1
5 10531 1 1 26 MET HG2 H 19.294 2.034 -3.785 1.00 . A A . 26 MET HG2 1 1
5 10532 1 1 26 MET HG3 H 19.814 1.727 -2.128 1.00 . A A . 26 MET HG3 1 1
5 10533 1 1 26 MET N N 15.885 0.445 -2.246 1.00 . A A . 26 MET N 1 1
5 10534 1 1 26 MET O O 16.705 1.685 -4.756 1.00 . A A . 26 MET O 1 1
5 10535 1 1 26 MET SD S 20.874 0.252 -3.672 1.00 . A A . 26 MET SD 1 1
5 10536 1 1 27 TYR C C 17.178 5.217 -4.754 1.00 . A A . 27 TYR C 1 1
5 10537 1 1 27 TYR CA C 16.084 4.215 -4.553 1.00 . A A . 27 TYR CA 1 1
5 10538 1 1 27 TYR CB C 14.668 4.859 -4.496 1.00 . A A . 27 TYR CB 1 1
5 10539 1 1 27 TYR CD1 C 14.324 5.665 -2.109 1.00 . A A . 27 TYR CD1 1 1
5 10540 1 1 27 TYR CD2 C 14.331 7.277 -3.863 1.00 . A A . 27 TYR CD2 1 1
5 10541 1 1 27 TYR CE1 C 14.101 6.673 -1.189 1.00 . A A . 27 TYR CE1 1 1
5 10542 1 1 27 TYR CE2 C 14.102 8.282 -2.954 1.00 . A A . 27 TYR CE2 1 1
5 10543 1 1 27 TYR CG C 14.444 5.952 -3.463 1.00 . A A . 27 TYR CG 1 1
5 10544 1 1 27 TYR CZ C 13.989 7.980 -1.621 1.00 . A A . 27 TYR CZ 1 1
5 10545 1 1 27 TYR H H 16.399 3.766 -2.511 1.00 . A A . 27 TYR H 1 1
5 10546 1 1 27 TYR HA H 16.132 3.553 -5.405 1.00 . A A . 27 TYR HA 1 1
5 10547 1 1 27 TYR HB2 H 14.454 5.299 -5.458 1.00 . A A . 27 TYR HB2 1 1
5 10548 1 1 27 TYR HB3 H 13.936 4.083 -4.316 1.00 . A A . 27 TYR HB3 1 1
5 10549 1 1 27 TYR HD1 H 14.413 4.641 -1.777 1.00 . A A . 27 TYR HD1 1 1
5 10550 1 1 27 TYR HD2 H 14.422 7.516 -4.912 1.00 . A A . 27 TYR HD2 1 1
5 10551 1 1 27 TYR HE1 H 14.013 6.437 -0.139 1.00 . A A . 27 TYR HE1 1 1
5 10552 1 1 27 TYR HE2 H 14.018 9.306 -3.289 1.00 . A A . 27 TYR HE2 1 1
5 10553 1 1 27 TYR HH H 14.319 8.884 0.054 1.00 . A A . 27 TYR HH 1 1
5 10554 1 1 27 TYR N N 16.387 3.394 -3.425 1.00 . A A . 27 TYR N 1 1
5 10555 1 1 27 TYR O O 17.497 5.982 -3.848 1.00 . A A . 27 TYR O 1 1
5 10556 1 1 27 TYR OH O 13.742 8.989 -0.714 1.00 . A A . 27 TYR OH 1 1
5 10557 1 1 28 LYS C C 20.093 5.929 -5.371 1.00 . A A . 28 LYS C 1 1
5 10558 1 1 28 LYS CA C 18.903 6.034 -6.335 1.00 . A A . 28 LYS CA 1 1
5 10559 1 1 28 LYS CB C 18.358 7.471 -6.396 1.00 . A A . 28 LYS CB 1 1
5 10560 1 1 28 LYS CD C 16.442 8.942 -7.070 1.00 . A A . 28 LYS CD 1 1
5 10561 1 1 28 LYS CE C 15.030 8.933 -7.625 1.00 . A A . 28 LYS CE 1 1
5 10562 1 1 28 LYS CG C 17.082 7.586 -7.217 1.00 . A A . 28 LYS CG 1 1
5 10563 1 1 28 LYS H H 17.569 4.406 -6.532 1.00 . A A . 28 LYS H 1 1
5 10564 1 1 28 LYS HA H 19.224 5.731 -7.321 1.00 . A A . 28 LYS HA 1 1
5 10565 1 1 28 LYS HB2 H 18.152 7.810 -5.392 1.00 . A A . 28 LYS HB2 1 1
5 10566 1 1 28 LYS HB3 H 19.107 8.109 -6.839 1.00 . A A . 28 LYS HB3 1 1
5 10567 1 1 28 LYS HD2 H 16.406 9.193 -6.020 1.00 . A A . 28 LYS HD2 1 1
5 10568 1 1 28 LYS HD3 H 17.030 9.676 -7.601 1.00 . A A . 28 LYS HD3 1 1
5 10569 1 1 28 LYS HE2 H 15.072 8.738 -8.687 1.00 . A A . 28 LYS HE2 1 1
5 10570 1 1 28 LYS HE3 H 14.465 8.151 -7.141 1.00 . A A . 28 LYS HE3 1 1
5 10571 1 1 28 LYS HG2 H 17.322 7.424 -8.257 1.00 . A A . 28 LYS HG2 1 1
5 10572 1 1 28 LYS HG3 H 16.388 6.829 -6.885 1.00 . A A . 28 LYS HG3 1 1
5 10573 1 1 28 LYS HZ1 H 14.521 10.908 -8.174 1.00 . A A . 28 LYS HZ1 1 1
5 10574 1 1 28 LYS HZ2 H 14.586 10.630 -6.493 1.00 . A A . 28 LYS HZ2 1 1
5 10575 1 1 28 LYS HZ3 H 13.321 10.031 -7.351 1.00 . A A . 28 LYS HZ3 1 1
5 10576 1 1 28 LYS N N 17.825 5.124 -5.913 1.00 . A A . 28 LYS N 1 1
5 10577 1 1 28 LYS NZ N 14.348 10.220 -7.416 1.00 . A A . 28 LYS NZ 1 1
5 10578 1 1 28 LYS O O 20.884 6.869 -5.213 1.00 . A A . 28 LYS O 1 1
5 10579 1 1 29 GLY C C 20.893 4.784 -2.368 1.00 . A A . 29 GLY C 1 1
5 10580 1 1 29 GLY CA C 21.300 4.524 -3.813 1.00 . A A . 29 GLY CA 1 1
5 10581 1 1 29 GLY H H 19.589 4.051 -4.991 1.00 . A A . 29 GLY H 1 1
5 10582 1 1 29 GLY HA2 H 21.618 3.496 -3.904 1.00 . A A . 29 GLY HA2 1 1
5 10583 1 1 29 GLY HA3 H 22.131 5.167 -4.063 1.00 . A A . 29 GLY HA3 1 1
5 10584 1 1 29 GLY N N 20.227 4.760 -4.759 1.00 . A A . 29 GLY N 1 1
5 10585 1 1 29 GLY O O 21.705 4.641 -1.455 1.00 . A A . 29 GLY O 1 1
5 10586 1 1 30 GLN C C 18.294 4.274 -0.298 1.00 . A A . 30 GLN C 1 1
5 10587 1 1 30 GLN CA C 19.150 5.435 -0.820 1.00 . A A . 30 GLN CA 1 1
5 10588 1 1 30 GLN CB C 18.345 6.743 -0.819 1.00 . A A . 30 GLN CB 1 1
5 10589 1 1 30 GLN CD C 17.141 8.500 0.550 1.00 . A A . 30 GLN CD 1 1
5 10590 1 1 30 GLN CG C 17.828 7.147 0.550 1.00 . A A . 30 GLN CG 1 1
5 10591 1 1 30 GLN H H 19.013 5.220 -2.904 1.00 . A A . 30 GLN H 1 1
5 10592 1 1 30 GLN HA H 20.011 5.558 -0.181 1.00 . A A . 30 GLN HA 1 1
5 10593 1 1 30 GLN HB2 H 18.976 7.539 -1.186 1.00 . A A . 30 GLN HB2 1 1
5 10594 1 1 30 GLN HB3 H 17.499 6.634 -1.482 1.00 . A A . 30 GLN HB3 1 1
5 10595 1 1 30 GLN HE21 H 15.966 7.939 2.029 1.00 . A A . 30 GLN HE21 1 1
5 10596 1 1 30 GLN HE22 H 15.736 9.544 1.467 1.00 . A A . 30 GLN HE22 1 1
5 10597 1 1 30 GLN HG2 H 17.120 6.403 0.879 1.00 . A A . 30 GLN HG2 1 1
5 10598 1 1 30 GLN HG3 H 18.662 7.169 1.234 1.00 . A A . 30 GLN HG3 1 1
5 10599 1 1 30 GLN N N 19.641 5.144 -2.153 1.00 . A A . 30 GLN N 1 1
5 10600 1 1 30 GLN NE2 N 16.192 8.676 1.424 1.00 . A A . 30 GLN NE2 1 1
5 10601 1 1 30 GLN O O 17.186 4.042 -0.797 1.00 . A A . 30 GLN O 1 1
5 10602 1 1 30 GLN OE1 O 17.463 9.378 -0.239 1.00 . A A . 30 GLN OE1 1 1
5 10603 1 1 31 PRO C C 17.152 2.835 2.377 1.00 . A A . 31 PRO C 1 1
5 10604 1 1 31 PRO CA C 18.091 2.379 1.264 1.00 . A A . 31 PRO CA 1 1
5 10605 1 1 31 PRO CB C 19.206 1.502 1.869 1.00 . A A . 31 PRO CB 1 1
5 10606 1 1 31 PRO CD C 20.151 3.620 1.250 1.00 . A A . 31 PRO CD 1 1
5 10607 1 1 31 PRO CG C 20.495 2.203 1.570 1.00 . A A . 31 PRO CG 1 1
5 10608 1 1 31 PRO HA H 17.537 1.810 0.533 1.00 . A A . 31 PRO HA 1 1
5 10609 1 1 31 PRO HB2 H 19.046 1.418 2.933 1.00 . A A . 31 PRO HB2 1 1
5 10610 1 1 31 PRO HB3 H 19.182 0.517 1.428 1.00 . A A . 31 PRO HB3 1 1
5 10611 1 1 31 PRO HD2 H 20.142 4.225 2.146 1.00 . A A . 31 PRO HD2 1 1
5 10612 1 1 31 PRO HD3 H 20.857 4.000 0.528 1.00 . A A . 31 PRO HD3 1 1
5 10613 1 1 31 PRO HG2 H 21.139 2.163 2.436 1.00 . A A . 31 PRO HG2 1 1
5 10614 1 1 31 PRO HG3 H 20.977 1.731 0.726 1.00 . A A . 31 PRO HG3 1 1
5 10615 1 1 31 PRO N N 18.813 3.496 0.667 1.00 . A A . 31 PRO N 1 1
5 10616 1 1 31 PRO O O 17.594 3.428 3.370 1.00 . A A . 31 PRO O 1 1
5 10617 1 1 32 MET C C 13.950 1.778 3.466 1.00 . A A . 32 MET C 1 1
5 10618 1 1 32 MET CA C 14.895 2.928 3.232 1.00 . A A . 32 MET CA 1 1
5 10619 1 1 32 MET CB C 14.081 4.176 2.850 1.00 . A A . 32 MET CB 1 1
5 10620 1 1 32 MET CE C 12.764 6.977 3.789 1.00 . A A . 32 MET CE 1 1
5 10621 1 1 32 MET CG C 14.870 5.467 2.761 1.00 . A A . 32 MET CG 1 1
5 10622 1 1 32 MET H H 15.582 2.098 1.411 1.00 . A A . 32 MET H 1 1
5 10623 1 1 32 MET HA H 15.426 3.126 4.150 1.00 . A A . 32 MET HA 1 1
5 10624 1 1 32 MET HB2 H 13.622 4.003 1.888 1.00 . A A . 32 MET HB2 1 1
5 10625 1 1 32 MET HB3 H 13.300 4.301 3.585 1.00 . A A . 32 MET HB3 1 1
5 10626 1 1 32 MET HE1 H 12.181 6.070 3.861 1.00 . A A . 32 MET HE1 1 1
5 10627 1 1 32 MET HE2 H 12.098 7.822 3.689 1.00 . A A . 32 MET HE2 1 1
5 10628 1 1 32 MET HE3 H 13.360 7.093 4.682 1.00 . A A . 32 MET HE3 1 1
5 10629 1 1 32 MET HG2 H 15.335 5.645 3.719 1.00 . A A . 32 MET HG2 1 1
5 10630 1 1 32 MET HG3 H 15.632 5.355 2.005 1.00 . A A . 32 MET HG3 1 1
5 10631 1 1 32 MET N N 15.881 2.573 2.222 1.00 . A A . 32 MET N 1 1
5 10632 1 1 32 MET O O 13.784 0.906 2.603 1.00 . A A . 32 MET O 1 1
5 10633 1 1 32 MET SD S 13.841 6.898 2.354 1.00 . A A . 32 MET SD 1 1
5 10634 1 1 33 THR C C 11.017 1.345 4.592 1.00 . A A . 33 THR C 1 1
5 10635 1 1 33 THR CA C 12.386 0.770 4.953 1.00 . A A . 33 THR CA 1 1
5 10636 1 1 33 THR CB C 12.455 0.491 6.461 1.00 . A A . 33 THR CB 1 1
5 10637 1 1 33 THR CG2 C 11.834 -0.859 6.785 1.00 . A A . 33 THR CG2 1 1
5 10638 1 1 33 THR H H 13.560 2.443 5.293 1.00 . A A . 33 THR H 1 1
5 10639 1 1 33 THR HA H 12.576 -0.137 4.399 1.00 . A A . 33 THR HA 1 1
5 10640 1 1 33 THR HB H 11.932 1.271 6.995 1.00 . A A . 33 THR HB 1 1
5 10641 1 1 33 THR HG1 H 13.990 1.308 7.316 1.00 . A A . 33 THR HG1 1 1
5 10642 1 1 33 THR HG21 H 12.379 -1.639 6.272 1.00 . A A . 33 THR HG21 1 1
5 10643 1 1 33 THR HG22 H 10.803 -0.870 6.464 1.00 . A A . 33 THR HG22 1 1
5 10644 1 1 33 THR HG23 H 11.883 -1.028 7.850 1.00 . A A . 33 THR HG23 1 1
5 10645 1 1 33 THR N N 13.355 1.761 4.616 1.00 . A A . 33 THR N 1 1
5 10646 1 1 33 THR O O 10.640 2.405 5.095 1.00 . A A . 33 THR O 1 1
5 10647 1 1 33 THR OG1 O 13.843 0.469 6.857 1.00 . A A . 33 THR OG1 1 1
5 10648 1 1 34 PHE C C 7.905 0.284 3.601 1.00 . A A . 34 PHE C 1 1
5 10649 1 1 34 PHE CA C 9.056 1.202 3.247 1.00 . A A . 34 PHE CA 1 1
5 10650 1 1 34 PHE CB C 9.090 1.350 1.726 1.00 . A A . 34 PHE CB 1 1
5 10651 1 1 34 PHE CD1 C 9.483 3.742 1.089 1.00 . A A . 34 PHE CD1 1 1
5 10652 1 1 34 PHE CD2 C 11.249 2.185 0.749 1.00 . A A . 34 PHE CD2 1 1
5 10653 1 1 34 PHE CE1 C 10.267 4.752 0.572 1.00 . A A . 34 PHE CE1 1 1
5 10654 1 1 34 PHE CE2 C 12.036 3.187 0.226 1.00 . A A . 34 PHE CE2 1 1
5 10655 1 1 34 PHE CG C 9.964 2.449 1.185 1.00 . A A . 34 PHE CG 1 1
5 10656 1 1 34 PHE CZ C 11.545 4.473 0.138 1.00 . A A . 34 PHE CZ 1 1
5 10657 1 1 34 PHE H H 10.595 -0.154 3.316 1.00 . A A . 34 PHE H 1 1
5 10658 1 1 34 PHE HA H 8.894 2.184 3.662 1.00 . A A . 34 PHE HA 1 1
5 10659 1 1 34 PHE HB2 H 9.456 0.422 1.313 1.00 . A A . 34 PHE HB2 1 1
5 10660 1 1 34 PHE HB3 H 8.083 1.499 1.378 1.00 . A A . 34 PHE HB3 1 1
5 10661 1 1 34 PHE HD1 H 8.482 3.961 1.428 1.00 . A A . 34 PHE HD1 1 1
5 10662 1 1 34 PHE HD2 H 11.636 1.179 0.819 1.00 . A A . 34 PHE HD2 1 1
5 10663 1 1 34 PHE HE1 H 9.880 5.758 0.504 1.00 . A A . 34 PHE HE1 1 1
5 10664 1 1 34 PHE HE2 H 13.038 2.967 -0.112 1.00 . A A . 34 PHE HE2 1 1
5 10665 1 1 34 PHE HZ H 12.159 5.260 -0.274 1.00 . A A . 34 PHE HZ 1 1
5 10666 1 1 34 PHE N N 10.311 0.702 3.710 1.00 . A A . 34 PHE N 1 1
5 10667 1 1 34 PHE O O 8.054 -0.931 3.623 1.00 . A A . 34 PHE O 1 1
5 10668 1 1 35 ARG C C 4.734 0.522 2.805 1.00 . A A . 35 ARG C 1 1
5 10669 1 1 35 ARG CA C 5.563 0.130 4.002 1.00 . A A . 35 ARG CA 1 1
5 10670 1 1 35 ARG CB C 4.775 0.326 5.300 1.00 . A A . 35 ARG CB 1 1
5 10671 1 1 35 ARG CD C 4.509 -0.476 7.657 1.00 . A A . 35 ARG CD 1 1
5 10672 1 1 35 ARG CG C 5.488 -0.166 6.542 1.00 . A A . 35 ARG CG 1 1
5 10673 1 1 35 ARG CZ C 2.357 0.732 7.964 1.00 . A A . 35 ARG CZ 1 1
5 10674 1 1 35 ARG H H 6.793 1.832 4.113 1.00 . A A . 35 ARG H 1 1
5 10675 1 1 35 ARG HA H 5.825 -0.911 3.879 1.00 . A A . 35 ARG HA 1 1
5 10676 1 1 35 ARG HB2 H 4.567 1.378 5.424 1.00 . A A . 35 ARG HB2 1 1
5 10677 1 1 35 ARG HB3 H 3.837 -0.204 5.213 1.00 . A A . 35 ARG HB3 1 1
5 10678 1 1 35 ARG HD2 H 3.845 -1.247 7.294 1.00 . A A . 35 ARG HD2 1 1
5 10679 1 1 35 ARG HD3 H 5.041 -0.870 8.510 1.00 . A A . 35 ARG HD3 1 1
5 10680 1 1 35 ARG HE H 4.201 1.443 8.417 1.00 . A A . 35 ARG HE 1 1
5 10681 1 1 35 ARG HG2 H 6.060 -1.052 6.311 1.00 . A A . 35 ARG HG2 1 1
5 10682 1 1 35 ARG HG3 H 6.145 0.622 6.876 1.00 . A A . 35 ARG HG3 1 1
5 10683 1 1 35 ARG HH11 H 2.098 -1.097 7.027 1.00 . A A . 35 ARG HH11 1 1
5 10684 1 1 35 ARG HH12 H 0.665 -0.254 7.334 1.00 . A A . 35 ARG HH12 1 1
5 10685 1 1 35 ARG HH21 H 2.288 2.572 8.759 1.00 . A A . 35 ARG HH21 1 1
5 10686 1 1 35 ARG HH22 H 0.735 1.926 8.377 1.00 . A A . 35 ARG HH22 1 1
5 10687 1 1 35 ARG N N 6.793 0.865 3.933 1.00 . A A . 35 ARG N 1 1
5 10688 1 1 35 ARG NE N 3.704 0.674 8.049 1.00 . A A . 35 ARG NE 1 1
5 10689 1 1 35 ARG NH1 N 1.663 -0.263 7.412 1.00 . A A . 35 ARG NH1 1 1
5 10690 1 1 35 ARG NH2 N 1.731 1.811 8.391 1.00 . A A . 35 ARG NH2 1 1
5 10691 1 1 35 ARG O O 4.915 1.624 2.246 1.00 . A A . 35 ARG O 1 1
5 10692 1 1 36 LEU C C 1.883 0.749 1.452 1.00 . A A . 36 LEU C 1 1
5 10693 1 1 36 LEU CA C 3.117 -0.105 1.196 1.00 . A A . 36 LEU CA 1 1
5 10694 1 1 36 LEU CB C 2.749 -1.418 0.507 1.00 . A A . 36 LEU CB 1 1
5 10695 1 1 36 LEU CD1 C 3.404 -3.598 -0.529 1.00 . A A . 36 LEU CD1 1 1
5 10696 1 1 36 LEU CD2 C 4.886 -1.622 -0.744 1.00 . A A . 36 LEU CD2 1 1
5 10697 1 1 36 LEU CG C 3.909 -2.340 0.148 1.00 . A A . 36 LEU CG 1 1
5 10698 1 1 36 LEU H H 3.744 -1.177 2.892 1.00 . A A . 36 LEU H 1 1
5 10699 1 1 36 LEU HA H 3.759 0.450 0.527 1.00 . A A . 36 LEU HA 1 1
5 10700 1 1 36 LEU HB2 H 2.050 -1.967 1.112 1.00 . A A . 36 LEU HB2 1 1
5 10701 1 1 36 LEU HB3 H 2.245 -1.163 -0.414 1.00 . A A . 36 LEU HB3 1 1
5 10702 1 1 36 LEU HD11 H 2.874 -3.335 -1.432 1.00 . A A . 36 LEU HD11 1 1
5 10703 1 1 36 LEU HD12 H 2.735 -4.119 0.138 1.00 . A A . 36 LEU HD12 1 1
5 10704 1 1 36 LEU HD13 H 4.239 -4.236 -0.776 1.00 . A A . 36 LEU HD13 1 1
5 10705 1 1 36 LEU HD21 H 5.316 -0.782 -0.217 1.00 . A A . 36 LEU HD21 1 1
5 10706 1 1 36 LEU HD22 H 4.375 -1.276 -1.629 1.00 . A A . 36 LEU HD22 1 1
5 10707 1 1 36 LEU HD23 H 5.670 -2.308 -1.031 1.00 . A A . 36 LEU HD23 1 1
5 10708 1 1 36 LEU HG H 4.425 -2.631 1.051 1.00 . A A . 36 LEU HG 1 1
5 10709 1 1 36 LEU N N 3.874 -0.343 2.387 1.00 . A A . 36 LEU N 1 1
5 10710 1 1 36 LEU O O 1.100 0.495 2.368 1.00 . A A . 36 LEU O 1 1
5 10711 1 1 37 LEU C C -0.697 1.911 0.469 1.00 . A A . 37 LEU C 1 1
5 10712 1 1 37 LEU CA C 0.593 2.673 0.678 1.00 . A A . 37 LEU CA 1 1
5 10713 1 1 37 LEU CB C 0.722 3.742 -0.399 1.00 . A A . 37 LEU CB 1 1
5 10714 1 1 37 LEU CD1 C 1.968 5.625 -1.402 1.00 . A A . 37 LEU CD1 1 1
5 10715 1 1 37 LEU CD2 C 1.147 5.810 0.921 1.00 . A A . 37 LEU CD2 1 1
5 10716 1 1 37 LEU CG C 1.713 4.863 -0.129 1.00 . A A . 37 LEU CG 1 1
5 10717 1 1 37 LEU H H 2.480 1.959 0.016 1.00 . A A . 37 LEU H 1 1
5 10718 1 1 37 LEU HA H 0.568 3.160 1.641 1.00 . A A . 37 LEU HA 1 1
5 10719 1 1 37 LEU HB2 H 1.013 3.251 -1.316 1.00 . A A . 37 LEU HB2 1 1
5 10720 1 1 37 LEU HB3 H -0.253 4.183 -0.546 1.00 . A A . 37 LEU HB3 1 1
5 10721 1 1 37 LEU HD11 H 2.419 4.970 -2.132 1.00 . A A . 37 LEU HD11 1 1
5 10722 1 1 37 LEU HD12 H 2.614 6.469 -1.208 1.00 . A A . 37 LEU HD12 1 1
5 10723 1 1 37 LEU HD13 H 1.015 5.968 -1.774 1.00 . A A . 37 LEU HD13 1 1
5 10724 1 1 37 LEU HD21 H 1.853 6.607 1.100 1.00 . A A . 37 LEU HD21 1 1
5 10725 1 1 37 LEU HD22 H 0.962 5.277 1.841 1.00 . A A . 37 LEU HD22 1 1
5 10726 1 1 37 LEU HD23 H 0.221 6.229 0.557 1.00 . A A . 37 LEU HD23 1 1
5 10727 1 1 37 LEU HG H 2.646 4.462 0.239 1.00 . A A . 37 LEU HG 1 1
5 10728 1 1 37 LEU N N 1.746 1.786 0.647 1.00 . A A . 37 LEU N 1 1
5 10729 1 1 37 LEU O O -0.799 1.102 -0.464 1.00 . A A . 37 LEU O 1 1
5 10730 1 1 38 LEU C C -3.011 0.103 1.723 1.00 . A A . 38 LEU C 1 1
5 10731 1 1 38 LEU CA C -3.005 1.573 1.315 1.00 . A A . 38 LEU CA 1 1
5 10732 1 1 38 LEU CB C -3.681 1.788 -0.057 1.00 . A A . 38 LEU CB 1 1
5 10733 1 1 38 LEU CD1 C -4.364 3.324 -1.897 1.00 . A A . 38 LEU CD1 1 1
5 10734 1 1 38 LEU CD2 C -5.113 3.806 0.396 1.00 . A A . 38 LEU CD2 1 1
5 10735 1 1 38 LEU CG C -3.979 3.246 -0.446 1.00 . A A . 38 LEU CG 1 1
5 10736 1 1 38 LEU H H -1.453 2.768 2.101 1.00 . A A . 38 LEU H 1 1
5 10737 1 1 38 LEU HA H -3.581 2.098 2.063 1.00 . A A . 38 LEU HA 1 1
5 10738 1 1 38 LEU HB2 H -3.044 1.359 -0.816 1.00 . A A . 38 LEU HB2 1 1
5 10739 1 1 38 LEU HB3 H -4.616 1.247 -0.050 1.00 . A A . 38 LEU HB3 1 1
5 10740 1 1 38 LEU HD11 H -4.571 4.353 -2.151 1.00 . A A . 38 LEU HD11 1 1
5 10741 1 1 38 LEU HD12 H -5.248 2.728 -2.067 1.00 . A A . 38 LEU HD12 1 1
5 10742 1 1 38 LEU HD13 H -3.553 2.959 -2.508 1.00 . A A . 38 LEU HD13 1 1
5 10743 1 1 38 LEU HD21 H -4.852 3.758 1.442 1.00 . A A . 38 LEU HD21 1 1
5 10744 1 1 38 LEU HD22 H -6.007 3.224 0.224 1.00 . A A . 38 LEU HD22 1 1
5 10745 1 1 38 LEU HD23 H -5.297 4.834 0.119 1.00 . A A . 38 LEU HD23 1 1
5 10746 1 1 38 LEU HG H -3.102 3.859 -0.290 1.00 . A A . 38 LEU HG 1 1
5 10747 1 1 38 LEU N N -1.658 2.164 1.360 1.00 . A A . 38 LEU N 1 1
5 10748 1 1 38 LEU O O -4.022 -0.573 1.616 1.00 . A A . 38 LEU O 1 1
5 10749 1 1 39 VAL C C -1.732 -1.845 4.186 1.00 . A A . 39 VAL C 1 1
5 10750 1 1 39 VAL CA C -1.791 -1.737 2.669 1.00 . A A . 39 VAL CA 1 1
5 10751 1 1 39 VAL CB C -0.538 -2.394 2.017 1.00 . A A . 39 VAL CB 1 1
5 10752 1 1 39 VAL CG1 C -0.304 -3.814 2.517 1.00 . A A . 39 VAL CG1 1 1
5 10753 1 1 39 VAL CG2 C -0.689 -2.399 0.509 1.00 . A A . 39 VAL CG2 1 1
5 10754 1 1 39 VAL H H -1.135 0.218 2.409 1.00 . A A . 39 VAL H 1 1
5 10755 1 1 39 VAL HA H -2.670 -2.261 2.318 1.00 . A A . 39 VAL HA 1 1
5 10756 1 1 39 VAL HB H 0.323 -1.791 2.263 1.00 . A A . 39 VAL HB 1 1
5 10757 1 1 39 VAL HG11 H -1.151 -4.427 2.250 1.00 . A A . 39 VAL HG11 1 1
5 10758 1 1 39 VAL HG12 H -0.191 -3.805 3.591 1.00 . A A . 39 VAL HG12 1 1
5 10759 1 1 39 VAL HG13 H 0.590 -4.216 2.064 1.00 . A A . 39 VAL HG13 1 1
5 10760 1 1 39 VAL HG21 H -0.806 -1.380 0.169 1.00 . A A . 39 VAL HG21 1 1
5 10761 1 1 39 VAL HG22 H -1.565 -2.968 0.237 1.00 . A A . 39 VAL HG22 1 1
5 10762 1 1 39 VAL HG23 H 0.186 -2.837 0.054 1.00 . A A . 39 VAL HG23 1 1
5 10763 1 1 39 VAL N N -1.914 -0.360 2.262 1.00 . A A . 39 VAL N 1 1
5 10764 1 1 39 VAL O O -1.046 -1.067 4.858 1.00 . A A . 39 VAL O 1 1
5 10765 1 1 40 ASP C C -2.410 -4.518 6.267 1.00 . A A . 40 ASP C 1 1
5 10766 1 1 40 ASP CA C -2.522 -3.027 6.113 1.00 . A A . 40 ASP CA 1 1
5 10767 1 1 40 ASP CB C -3.812 -2.549 6.789 1.00 . A A . 40 ASP CB 1 1
5 10768 1 1 40 ASP CG C -3.785 -2.710 8.294 1.00 . A A . 40 ASP CG 1 1
5 10769 1 1 40 ASP H H -3.201 -3.177 4.154 1.00 . A A . 40 ASP H 1 1
5 10770 1 1 40 ASP HA H -1.675 -2.544 6.574 1.00 . A A . 40 ASP HA 1 1
5 10771 1 1 40 ASP HB2 H -3.993 -1.513 6.550 1.00 . A A . 40 ASP HB2 1 1
5 10772 1 1 40 ASP HB3 H -4.633 -3.135 6.404 1.00 . A A . 40 ASP HB3 1 1
5 10773 1 1 40 ASP N N -2.534 -2.722 4.715 1.00 . A A . 40 ASP N 1 1
5 10774 1 1 40 ASP O O -3.348 -5.267 5.950 1.00 . A A . 40 ASP O 1 1
5 10775 1 1 40 ASP OD1 O -3.259 -1.813 8.983 1.00 . A A . 40 ASP OD1 1 1
5 10776 1 1 40 ASP OD2 O -4.305 -3.713 8.822 1.00 . A A . 40 ASP OD2 1 1
5 10777 1 1 41 THR C C -0.718 -6.574 8.496 1.00 . A A . 41 THR C 1 1
5 10778 1 1 41 THR CA C -1.020 -6.330 6.968 1.00 . A A . 41 THR CA 1 1
5 10779 1 1 41 THR CB C 0.144 -6.878 6.134 1.00 . A A . 41 THR CB 1 1
5 10780 1 1 41 THR CG2 C 0.003 -8.383 5.936 1.00 . A A . 41 THR CG2 1 1
5 10781 1 1 41 THR H H -0.519 -4.301 6.715 1.00 . A A . 41 THR H 1 1
5 10782 1 1 41 THR HA H -1.914 -6.878 6.704 1.00 . A A . 41 THR HA 1 1
5 10783 1 1 41 THR HB H 1.053 -6.683 6.682 1.00 . A A . 41 THR HB 1 1
5 10784 1 1 41 THR HG1 H 0.186 -5.296 4.987 1.00 . A A . 41 THR HG1 1 1
5 10785 1 1 41 THR HG21 H 0.840 -8.751 5.361 1.00 . A A . 41 THR HG21 1 1
5 10786 1 1 41 THR HG22 H -0.917 -8.595 5.410 1.00 . A A . 41 THR HG22 1 1
5 10787 1 1 41 THR HG23 H -0.013 -8.873 6.898 1.00 . A A . 41 THR HG23 1 1
5 10788 1 1 41 THR N N -1.266 -4.946 6.674 1.00 . A A . 41 THR N 1 1
5 10789 1 1 41 THR O O -0.947 -7.690 8.962 1.00 . A A . 41 THR O 1 1
5 10790 1 1 41 THR OG1 O 0.136 -6.250 4.844 1.00 . A A . 41 THR OG1 1 1
5 10791 1 1 42 PRO C C -1.212 -6.185 11.442 1.00 . A A . 42 PRO C 1 1
5 10792 1 1 42 PRO CA C 0.073 -5.778 10.760 1.00 . A A . 42 PRO CA 1 1
5 10793 1 1 42 PRO CB C 0.541 -4.416 11.279 1.00 . A A . 42 PRO CB 1 1
5 10794 1 1 42 PRO CD C 0.325 -4.203 8.936 1.00 . A A . 42 PRO CD 1 1
5 10795 1 1 42 PRO CG C 1.156 -3.772 10.101 1.00 . A A . 42 PRO CG 1 1
5 10796 1 1 42 PRO HA H 0.829 -6.529 10.935 1.00 . A A . 42 PRO HA 1 1
5 10797 1 1 42 PRO HB2 H -0.309 -3.857 11.643 1.00 . A A . 42 PRO HB2 1 1
5 10798 1 1 42 PRO HB3 H 1.257 -4.556 12.076 1.00 . A A . 42 PRO HB3 1 1
5 10799 1 1 42 PRO HD2 H -0.508 -3.530 8.795 1.00 . A A . 42 PRO HD2 1 1
5 10800 1 1 42 PRO HD3 H 0.925 -4.247 8.038 1.00 . A A . 42 PRO HD3 1 1
5 10801 1 1 42 PRO HG2 H 1.128 -2.696 10.211 1.00 . A A . 42 PRO HG2 1 1
5 10802 1 1 42 PRO HG3 H 2.174 -4.112 9.984 1.00 . A A . 42 PRO HG3 1 1
5 10803 1 1 42 PRO N N -0.148 -5.561 9.322 1.00 . A A . 42 PRO N 1 1
5 10804 1 1 42 PRO O O -2.164 -5.400 11.544 1.00 . A A . 42 PRO O 1 1
5 10805 1 1 43 GLU C C -2.361 -7.598 13.931 1.00 . A A . 43 GLU C 1 1
5 10806 1 1 43 GLU CA C -2.406 -7.975 12.437 1.00 . A A . 43 GLU CA 1 1
5 10807 1 1 43 GLU CB C -2.324 -9.494 12.167 1.00 . A A . 43 GLU CB 1 1
5 10808 1 1 43 GLU CD C -4.015 -10.302 13.788 1.00 . A A . 43 GLU CD 1 1
5 10809 1 1 43 GLU CG C -3.584 -10.299 12.381 1.00 . A A . 43 GLU CG 1 1
5 10810 1 1 43 GLU H H -0.470 -7.976 11.708 1.00 . A A . 43 GLU H 1 1
5 10811 1 1 43 GLU HA H -3.294 -7.567 11.977 1.00 . A A . 43 GLU HA 1 1
5 10812 1 1 43 GLU HB2 H -2.015 -9.641 11.144 1.00 . A A . 43 GLU HB2 1 1
5 10813 1 1 43 GLU HB3 H -1.553 -9.891 12.811 1.00 . A A . 43 GLU HB3 1 1
5 10814 1 1 43 GLU HG2 H -4.372 -9.864 11.783 1.00 . A A . 43 GLU HG2 1 1
5 10815 1 1 43 GLU HG3 H -3.416 -11.315 12.057 1.00 . A A . 43 GLU HG3 1 1
5 10816 1 1 43 GLU N N -1.260 -7.407 11.835 1.00 . A A . 43 GLU N 1 1
5 10817 1 1 43 GLU O O -1.364 -7.866 14.618 1.00 . A A . 43 GLU O 1 1
5 10818 1 1 43 GLU OE1 O -3.326 -10.879 14.621 1.00 . A A . 43 GLU OE1 1 1
5 10819 1 1 43 GLU OE2 O -5.027 -9.671 14.091 1.00 . A A . 43 GLU OE2 1 1
5 10820 1 1 44 THR C C -4.628 -6.951 16.570 1.00 . A A . 44 THR C 1 1
5 10821 1 1 44 THR CA C -3.419 -6.443 15.762 1.00 . A A . 44 THR CA 1 1
5 10822 1 1 44 THR CB C -3.328 -4.869 15.779 1.00 . A A . 44 THR CB 1 1
5 10823 1 1 44 THR CG2 C -4.392 -4.236 14.898 1.00 . A A . 44 THR CG2 1 1
5 10824 1 1 44 THR H H -4.186 -6.808 13.835 1.00 . A A . 44 THR H 1 1
5 10825 1 1 44 THR HA H -2.529 -6.827 16.242 1.00 . A A . 44 THR HA 1 1
5 10826 1 1 44 THR HB H -2.355 -4.596 15.397 1.00 . A A . 44 THR HB 1 1
5 10827 1 1 44 THR HG1 H -3.732 -5.066 17.687 1.00 . A A . 44 THR HG1 1 1
5 10828 1 1 44 THR HG21 H -4.229 -4.532 13.873 1.00 . A A . 44 THR HG21 1 1
5 10829 1 1 44 THR HG22 H -4.331 -3.160 14.972 1.00 . A A . 44 THR HG22 1 1
5 10830 1 1 44 THR HG23 H -5.369 -4.568 15.218 1.00 . A A . 44 THR HG23 1 1
5 10831 1 1 44 THR N N -3.402 -6.952 14.409 1.00 . A A . 44 THR N 1 1
5 10832 1 1 44 THR O O -4.769 -6.633 17.761 1.00 . A A . 44 THR O 1 1
5 10833 1 1 44 THR OG1 O -3.438 -4.345 17.116 1.00 . A A . 44 THR OG1 1 1
5 10834 1 1 45 LYS C C -6.136 -9.525 17.421 1.00 . A A . 45 LYS C 1 1
5 10835 1 1 45 LYS CA C -6.608 -8.323 16.638 1.00 . A A . 45 LYS CA 1 1
5 10836 1 1 45 LYS CB C -7.637 -8.772 15.604 1.00 . A A . 45 LYS CB 1 1
5 10837 1 1 45 LYS CD C -9.733 -10.060 15.068 1.00 . A A . 45 LYS CD 1 1
5 10838 1 1 45 LYS CE C -9.008 -11.229 14.384 1.00 . A A . 45 LYS CE 1 1
5 10839 1 1 45 LYS CG C -8.885 -9.440 16.175 1.00 . A A . 45 LYS CG 1 1
5 10840 1 1 45 LYS H H -5.274 -8.065 15.040 1.00 . A A . 45 LYS H 1 1
5 10841 1 1 45 LYS HA H -7.042 -7.584 17.296 1.00 . A A . 45 LYS HA 1 1
5 10842 1 1 45 LYS HB2 H -7.944 -7.915 15.024 1.00 . A A . 45 LYS HB2 1 1
5 10843 1 1 45 LYS HB3 H -7.139 -9.472 14.951 1.00 . A A . 45 LYS HB3 1 1
5 10844 1 1 45 LYS HD2 H -10.656 -10.425 15.495 1.00 . A A . 45 LYS HD2 1 1
5 10845 1 1 45 LYS HD3 H -9.954 -9.303 14.330 1.00 . A A . 45 LYS HD3 1 1
5 10846 1 1 45 LYS HE2 H -8.050 -10.902 14.010 1.00 . A A . 45 LYS HE2 1 1
5 10847 1 1 45 LYS HE3 H -8.857 -12.014 15.108 1.00 . A A . 45 LYS HE3 1 1
5 10848 1 1 45 LYS HG2 H -8.583 -10.216 16.864 1.00 . A A . 45 LYS HG2 1 1
5 10849 1 1 45 LYS HG3 H -9.471 -8.701 16.700 1.00 . A A . 45 LYS HG3 1 1
5 10850 1 1 45 LYS HZ1 H -10.717 -12.088 13.543 1.00 . A A . 45 LYS HZ1 1 1
5 10851 1 1 45 LYS HZ2 H -9.258 -12.576 12.825 1.00 . A A . 45 LYS HZ2 1 1
5 10852 1 1 45 LYS HZ3 H -9.886 -11.013 12.544 1.00 . A A . 45 LYS HZ3 1 1
5 10853 1 1 45 LYS N N -5.452 -7.762 15.962 1.00 . A A . 45 LYS N 1 1
5 10854 1 1 45 LYS NZ N -9.772 -11.768 13.254 1.00 . A A . 45 LYS NZ 1 1
5 10855 1 1 45 LYS O O -6.478 -9.708 18.600 1.00 . A A . 45 LYS O 1 1
5 10856 1 1 46 HIS C C -5.716 -12.638 17.328 1.00 . A A . 46 HIS C 1 1
5 10857 1 1 46 HIS CA C -4.709 -11.524 17.235 1.00 . A A . 46 HIS CA 1 1
5 10858 1 1 46 HIS CB C -3.880 -11.332 18.511 1.00 . A A . 46 HIS CB 1 1
5 10859 1 1 46 HIS CD2 C -1.765 -10.420 17.319 1.00 . A A . 46 HIS CD2 1 1
5 10860 1 1 46 HIS CE1 C -1.307 -8.781 18.682 1.00 . A A . 46 HIS CE1 1 1
5 10861 1 1 46 HIS CG C -2.702 -10.429 18.291 1.00 . A A . 46 HIS CG 1 1
5 10862 1 1 46 HIS H H -5.107 -10.067 15.807 1.00 . A A . 46 HIS H 1 1
5 10863 1 1 46 HIS HA H -4.039 -11.791 16.430 1.00 . A A . 46 HIS HA 1 1
5 10864 1 1 46 HIS HB2 H -4.504 -10.895 19.276 1.00 . A A . 46 HIS HB2 1 1
5 10865 1 1 46 HIS HB3 H -3.513 -12.290 18.849 1.00 . A A . 46 HIS HB3 1 1
5 10866 1 1 46 HIS HD1 H -2.872 -9.132 19.937 1.00 . A A . 46 HIS HD1 1 1
5 10867 1 1 46 HIS HD2 H -1.699 -11.100 16.481 1.00 . A A . 46 HIS HD2 1 1
5 10868 1 1 46 HIS HE1 H -0.828 -7.929 19.140 1.00 . A A . 46 HIS HE1 1 1
5 10869 1 1 46 HIS HE2 H -0.021 -9.290 17.197 1.00 . A A . 46 HIS HE2 1 1
5 10870 1 1 46 HIS N N -5.313 -10.307 16.744 1.00 . A A . 46 HIS N 1 1
5 10871 1 1 46 HIS ND1 N -2.381 -9.387 19.126 1.00 . A A . 46 HIS ND1 1 1
5 10872 1 1 46 HIS NE2 N -0.915 -9.385 17.592 1.00 . A A . 46 HIS NE2 1 1
5 10873 1 1 46 HIS O O -6.574 -12.659 18.221 1.00 . A A . 46 HIS O 1 1
5 10874 1 1 47 PRO C C -6.544 -15.597 17.466 1.00 . A A . 47 PRO C 1 1
5 10875 1 1 47 PRO CA C -6.602 -14.669 16.270 1.00 . A A . 47 PRO CA 1 1
5 10876 1 1 47 PRO CB C -6.186 -15.407 14.998 1.00 . A A . 47 PRO CB 1 1
5 10877 1 1 47 PRO CD C -4.618 -13.649 15.311 1.00 . A A . 47 PRO CD 1 1
5 10878 1 1 47 PRO CG C -4.765 -15.029 14.777 1.00 . A A . 47 PRO CG 1 1
5 10879 1 1 47 PRO HA H -7.609 -14.296 16.158 1.00 . A A . 47 PRO HA 1 1
5 10880 1 1 47 PRO HB2 H -6.295 -16.472 15.143 1.00 . A A . 47 PRO HB2 1 1
5 10881 1 1 47 PRO HB3 H -6.810 -15.087 14.177 1.00 . A A . 47 PRO HB3 1 1
5 10882 1 1 47 PRO HD2 H -3.623 -13.534 15.715 1.00 . A A . 47 PRO HD2 1 1
5 10883 1 1 47 PRO HD3 H -4.803 -12.916 14.539 1.00 . A A . 47 PRO HD3 1 1
5 10884 1 1 47 PRO HG2 H -4.123 -15.705 15.321 1.00 . A A . 47 PRO HG2 1 1
5 10885 1 1 47 PRO HG3 H -4.516 -15.053 13.727 1.00 . A A . 47 PRO HG3 1 1
5 10886 1 1 47 PRO N N -5.648 -13.581 16.375 1.00 . A A . 47 PRO N 1 1
5 10887 1 1 47 PRO O O -7.574 -16.128 17.882 1.00 . A A . 47 PRO O 1 1
5 10888 1 1 48 LYS C C -5.148 -18.148 18.823 1.00 . A A . 48 LYS C 1 1
5 10889 1 1 48 LYS CA C -5.038 -16.658 19.176 1.00 . A A . 48 LYS CA 1 1
5 10890 1 1 48 LYS CB C -5.951 -16.299 20.357 1.00 . A A . 48 LYS CB 1 1
5 10891 1 1 48 LYS CD C -6.798 -14.532 21.966 1.00 . A A . 48 LYS CD 1 1
5 10892 1 1 48 LYS CE C -8.212 -14.494 21.384 1.00 . A A . 48 LYS CE 1 1
5 10893 1 1 48 LYS CG C -5.755 -14.884 20.904 1.00 . A A . 48 LYS CG 1 1
5 10894 1 1 48 LYS H H -4.558 -15.348 17.590 1.00 . A A . 48 LYS H 1 1
5 10895 1 1 48 LYS HA H -4.013 -16.466 19.458 1.00 . A A . 48 LYS HA 1 1
5 10896 1 1 48 LYS HB2 H -6.954 -16.366 19.967 1.00 . A A . 48 LYS HB2 1 1
5 10897 1 1 48 LYS HB3 H -5.822 -17.016 21.154 1.00 . A A . 48 LYS HB3 1 1
5 10898 1 1 48 LYS HD2 H -6.766 -15.275 22.751 1.00 . A A . 48 LYS HD2 1 1
5 10899 1 1 48 LYS HD3 H -6.563 -13.561 22.377 1.00 . A A . 48 LYS HD3 1 1
5 10900 1 1 48 LYS HE2 H -8.247 -13.743 20.611 1.00 . A A . 48 LYS HE2 1 1
5 10901 1 1 48 LYS HE3 H -8.448 -15.458 20.959 1.00 . A A . 48 LYS HE3 1 1
5 10902 1 1 48 LYS HG2 H -4.771 -14.807 21.343 1.00 . A A . 48 LYS HG2 1 1
5 10903 1 1 48 LYS HG3 H -5.838 -14.183 20.086 1.00 . A A . 48 LYS HG3 1 1
5 10904 1 1 48 LYS HZ1 H -9.121 -13.190 22.760 1.00 . A A . 48 LYS HZ1 1 1
5 10905 1 1 48 LYS HZ2 H -9.179 -14.823 23.204 1.00 . A A . 48 LYS HZ2 1 1
5 10906 1 1 48 LYS HZ3 H -10.176 -14.251 21.992 1.00 . A A . 48 LYS HZ3 1 1
5 10907 1 1 48 LYS N N -5.320 -15.800 18.007 1.00 . A A . 48 LYS N 1 1
5 10908 1 1 48 LYS NZ N -9.226 -14.161 22.404 1.00 . A A . 48 LYS NZ 1 1
5 10909 1 1 48 LYS O O -4.313 -18.959 19.227 1.00 . A A . 48 LYS O 1 1
5 10910 1 1 49 LYS C C -5.389 -20.428 16.709 1.00 . A A . 49 LYS C 1 1
5 10911 1 1 49 LYS CA C -6.466 -19.809 17.609 1.00 . A A . 49 LYS CA 1 1
5 10912 1 1 49 LYS CB C -7.842 -19.823 16.932 1.00 . A A . 49 LYS CB 1 1
5 10913 1 1 49 LYS CD C -9.412 -18.721 15.228 1.00 . A A . 49 LYS CD 1 1
5 10914 1 1 49 LYS CE C -9.734 -19.872 14.251 1.00 . A A . 49 LYS CE 1 1
5 10915 1 1 49 LYS CG C -7.997 -18.779 15.836 1.00 . A A . 49 LYS CG 1 1
5 10916 1 1 49 LYS H H -6.766 -17.745 17.781 1.00 . A A . 49 LYS H 1 1
5 10917 1 1 49 LYS HA H -6.546 -20.397 18.504 1.00 . A A . 49 LYS HA 1 1
5 10918 1 1 49 LYS HB2 H -8.001 -20.799 16.504 1.00 . A A . 49 LYS HB2 1 1
5 10919 1 1 49 LYS HB3 H -8.598 -19.643 17.683 1.00 . A A . 49 LYS HB3 1 1
5 10920 1 1 49 LYS HD2 H -10.135 -18.741 16.029 1.00 . A A . 49 LYS HD2 1 1
5 10921 1 1 49 LYS HD3 H -9.511 -17.782 14.704 1.00 . A A . 49 LYS HD3 1 1
5 10922 1 1 49 LYS HE2 H -10.725 -19.720 13.855 1.00 . A A . 49 LYS HE2 1 1
5 10923 1 1 49 LYS HE3 H -9.027 -19.822 13.436 1.00 . A A . 49 LYS HE3 1 1
5 10924 1 1 49 LYS HG2 H -7.772 -17.835 16.305 1.00 . A A . 49 LYS HG2 1 1
5 10925 1 1 49 LYS HG3 H -7.269 -18.970 15.061 1.00 . A A . 49 LYS HG3 1 1
5 10926 1 1 49 LYS HZ1 H -10.020 -21.934 14.179 1.00 . A A . 49 LYS HZ1 1 1
5 10927 1 1 49 LYS HZ2 H -10.262 -21.298 15.712 1.00 . A A . 49 LYS HZ2 1 1
5 10928 1 1 49 LYS HZ3 H -8.693 -21.506 15.070 1.00 . A A . 49 LYS HZ3 1 1
5 10929 1 1 49 LYS N N -6.160 -18.471 18.050 1.00 . A A . 49 LYS N 1 1
5 10930 1 1 49 LYS NZ N -9.673 -21.227 14.858 1.00 . A A . 49 LYS NZ 1 1
5 10931 1 1 49 LYS O O -5.107 -21.612 16.817 1.00 . A A . 49 LYS O 1 1
5 10932 1 1 50 GLY C C -3.332 -19.117 13.972 1.00 . A A . 50 GLY C 1 1
5 10933 1 1 50 GLY CA C -3.776 -20.157 14.961 1.00 . A A . 50 GLY CA 1 1
5 10934 1 1 50 GLY H H -4.969 -18.673 15.850 1.00 . A A . 50 GLY H 1 1
5 10935 1 1 50 GLY HA2 H -2.920 -20.493 15.528 1.00 . A A . 50 GLY HA2 1 1
5 10936 1 1 50 GLY HA3 H -4.197 -20.994 14.422 1.00 . A A . 50 GLY HA3 1 1
5 10937 1 1 50 GLY N N -4.769 -19.631 15.870 1.00 . A A . 50 GLY N 1 1
5 10938 1 1 50 GLY O O -3.602 -17.920 14.166 1.00 . A A . 50 GLY O 1 1
5 10939 1 1 51 VAL C C -3.240 -18.120 10.933 1.00 . A A . 51 VAL C 1 1
5 10940 1 1 51 VAL CA C -2.167 -18.622 11.920 1.00 . A A . 51 VAL CA 1 1
5 10941 1 1 51 VAL CB C -0.859 -19.140 11.208 1.00 . A A . 51 VAL CB 1 1
5 10942 1 1 51 VAL CG1 C -1.072 -20.461 10.470 1.00 . A A . 51 VAL CG1 1 1
5 10943 1 1 51 VAL CG2 C -0.270 -18.076 10.279 1.00 . A A . 51 VAL CG2 1 1
5 10944 1 1 51 VAL H H -2.620 -20.510 12.738 1.00 . A A . 51 VAL H 1 1
5 10945 1 1 51 VAL HA H -1.902 -17.753 12.507 1.00 . A A . 51 VAL HA 1 1
5 10946 1 1 51 VAL HB H -0.136 -19.336 11.987 1.00 . A A . 51 VAL HB 1 1
5 10947 1 1 51 VAL HG11 H -1.861 -20.343 9.742 1.00 . A A . 51 VAL HG11 1 1
5 10948 1 1 51 VAL HG12 H -1.339 -21.233 11.174 1.00 . A A . 51 VAL HG12 1 1
5 10949 1 1 51 VAL HG13 H -0.159 -20.738 9.963 1.00 . A A . 51 VAL HG13 1 1
5 10950 1 1 51 VAL HG21 H 0.622 -18.462 9.808 1.00 . A A . 51 VAL HG21 1 1
5 10951 1 1 51 VAL HG22 H -0.022 -17.193 10.850 1.00 . A A . 51 VAL HG22 1 1
5 10952 1 1 51 VAL HG23 H -0.993 -17.821 9.518 1.00 . A A . 51 VAL HG23 1 1
5 10953 1 1 51 VAL N N -2.699 -19.544 12.893 1.00 . A A . 51 VAL N 1 1
5 10954 1 1 51 VAL O O -3.406 -18.614 9.820 1.00 . A A . 51 VAL O 1 1
5 10955 1 1 52 GLU C C -4.399 -15.279 9.964 1.00 . A A . 52 GLU C 1 1
5 10956 1 1 52 GLU CA C -5.028 -16.509 10.618 1.00 . A A . 52 GLU CA 1 1
5 10957 1 1 52 GLU CB C -6.194 -16.115 11.541 1.00 . A A . 52 GLU CB 1 1
5 10958 1 1 52 GLU CD C -8.489 -15.153 11.854 1.00 . A A . 52 GLU CD 1 1
5 10959 1 1 52 GLU CG C -7.385 -15.452 10.870 1.00 . A A . 52 GLU CG 1 1
5 10960 1 1 52 GLU H H -3.908 -16.958 12.360 1.00 . A A . 52 GLU H 1 1
5 10961 1 1 52 GLU HA H -5.378 -17.187 9.853 1.00 . A A . 52 GLU HA 1 1
5 10962 1 1 52 GLU HB2 H -6.552 -16.998 12.046 1.00 . A A . 52 GLU HB2 1 1
5 10963 1 1 52 GLU HB3 H -5.811 -15.431 12.283 1.00 . A A . 52 GLU HB3 1 1
5 10964 1 1 52 GLU HG2 H -7.065 -14.529 10.408 1.00 . A A . 52 GLU HG2 1 1
5 10965 1 1 52 GLU HG3 H -7.770 -16.122 10.115 1.00 . A A . 52 GLU HG3 1 1
5 10966 1 1 52 GLU N N -4.005 -17.180 11.408 1.00 . A A . 52 GLU N 1 1
5 10967 1 1 52 GLU O O -4.956 -14.670 9.072 1.00 . A A . 52 GLU O 1 1
5 10968 1 1 52 GLU OE1 O -9.259 -16.076 12.180 1.00 . A A . 52 GLU OE1 1 1
5 10969 1 1 52 GLU OE2 O -8.619 -14.001 12.317 1.00 . A A . 52 GLU OE2 1 1
5 10970 1 1 53 LYS C C -2.020 -13.849 8.561 1.00 . A A . 53 LYS C 1 1
5 10971 1 1 53 LYS CA C -2.470 -13.764 10.027 1.00 . A A . 53 LYS CA 1 1
5 10972 1 1 53 LYS CB C -1.240 -13.578 10.930 1.00 . A A . 53 LYS CB 1 1
5 10973 1 1 53 LYS CD C -0.288 -13.415 13.276 1.00 . A A . 53 LYS CD 1 1
5 10974 1 1 53 LYS CE C 0.219 -11.980 13.191 1.00 . A A . 53 LYS CE 1 1
5 10975 1 1 53 LYS CG C -1.543 -13.631 12.432 1.00 . A A . 53 LYS CG 1 1
5 10976 1 1 53 LYS H H -2.838 -15.549 11.118 1.00 . A A . 53 LYS H 1 1
5 10977 1 1 53 LYS HA H -3.111 -12.906 10.148 1.00 . A A . 53 LYS HA 1 1
5 10978 1 1 53 LYS HB2 H -0.525 -14.353 10.700 1.00 . A A . 53 LYS HB2 1 1
5 10979 1 1 53 LYS HB3 H -0.796 -12.620 10.704 1.00 . A A . 53 LYS HB3 1 1
5 10980 1 1 53 LYS HD2 H -0.517 -13.643 14.306 1.00 . A A . 53 LYS HD2 1 1
5 10981 1 1 53 LYS HD3 H 0.486 -14.083 12.928 1.00 . A A . 53 LYS HD3 1 1
5 10982 1 1 53 LYS HE2 H 0.336 -11.683 12.161 1.00 . A A . 53 LYS HE2 1 1
5 10983 1 1 53 LYS HE3 H -0.517 -11.348 13.663 1.00 . A A . 53 LYS HE3 1 1
5 10984 1 1 53 LYS HG2 H -2.263 -12.867 12.681 1.00 . A A . 53 LYS HG2 1 1
5 10985 1 1 53 LYS HG3 H -1.958 -14.600 12.669 1.00 . A A . 53 LYS HG3 1 1
5 10986 1 1 53 LYS HZ1 H 2.248 -12.391 13.470 1.00 . A A . 53 LYS HZ1 1 1
5 10987 1 1 53 LYS HZ2 H 1.414 -12.081 14.896 1.00 . A A . 53 LYS HZ2 1 1
5 10988 1 1 53 LYS HZ3 H 1.809 -10.816 13.889 1.00 . A A . 53 LYS HZ3 1 1
5 10989 1 1 53 LYS N N -3.211 -14.950 10.444 1.00 . A A . 53 LYS N 1 1
5 10990 1 1 53 LYS NZ N 1.501 -11.809 13.899 1.00 . A A . 53 LYS NZ 1 1
5 10991 1 1 53 LYS O O -2.003 -12.850 7.870 1.00 . A A . 53 LYS O 1 1
5 10992 1 1 54 TYR C C 0.115 -14.495 6.387 1.00 . A A . 54 TYR C 1 1
5 10993 1 1 54 TYR CA C -1.131 -15.318 6.742 1.00 . A A . 54 TYR CA 1 1
5 10994 1 1 54 TYR CB C -2.230 -15.139 5.686 1.00 . A A . 54 TYR CB 1 1
5 10995 1 1 54 TYR CD1 C -3.120 -17.484 5.465 1.00 . A A . 54 TYR CD1 1 1
5 10996 1 1 54 TYR CD2 C -4.589 -15.785 6.222 1.00 . A A . 54 TYR CD2 1 1
5 10997 1 1 54 TYR CE1 C -4.135 -18.411 5.558 1.00 . A A . 54 TYR CE1 1 1
5 10998 1 1 54 TYR CE2 C -5.605 -16.705 6.319 1.00 . A A . 54 TYR CE2 1 1
5 10999 1 1 54 TYR CG C -3.334 -16.153 5.799 1.00 . A A . 54 TYR CG 1 1
5 11000 1 1 54 TYR CZ C -5.377 -18.012 5.986 1.00 . A A . 54 TYR CZ 1 1
5 11001 1 1 54 TYR H H -1.706 -15.812 8.741 1.00 . A A . 54 TYR H 1 1
5 11002 1 1 54 TYR HA H -0.823 -16.355 6.741 1.00 . A A . 54 TYR HA 1 1
5 11003 1 1 54 TYR HB2 H -2.669 -14.160 5.794 1.00 . A A . 54 TYR HB2 1 1
5 11004 1 1 54 TYR HB3 H -1.796 -15.227 4.701 1.00 . A A . 54 TYR HB3 1 1
5 11005 1 1 54 TYR HD1 H -2.140 -17.792 5.133 1.00 . A A . 54 TYR HD1 1 1
5 11006 1 1 54 TYR HD2 H -4.775 -14.754 6.485 1.00 . A A . 54 TYR HD2 1 1
5 11007 1 1 54 TYR HE1 H -3.953 -19.442 5.293 1.00 . A A . 54 TYR HE1 1 1
5 11008 1 1 54 TYR HE2 H -6.579 -16.382 6.654 1.00 . A A . 54 TYR HE2 1 1
5 11009 1 1 54 TYR HH H -6.068 -19.630 6.662 1.00 . A A . 54 TYR HH 1 1
5 11010 1 1 54 TYR N N -1.630 -15.058 8.123 1.00 . A A . 54 TYR N 1 1
5 11011 1 1 54 TYR O O 0.398 -14.238 5.206 1.00 . A A . 54 TYR O 1 1
5 11012 1 1 54 TYR OH O -6.399 -18.931 6.084 1.00 . A A . 54 TYR OH 1 1
5 11013 1 1 55 GLY C C 3.086 -14.051 6.227 1.00 . A A . 55 GLY C 1 1
5 11014 1 1 55 GLY CA C 2.134 -13.416 7.258 1.00 . A A . 55 GLY CA 1 1
5 11015 1 1 55 GLY H H 0.568 -14.382 8.315 1.00 . A A . 55 GLY H 1 1
5 11016 1 1 55 GLY HA2 H 1.909 -12.408 6.943 1.00 . A A . 55 GLY HA2 1 1
5 11017 1 1 55 GLY HA3 H 2.638 -13.374 8.213 1.00 . A A . 55 GLY HA3 1 1
5 11018 1 1 55 GLY N N 0.881 -14.148 7.420 1.00 . A A . 55 GLY N 1 1
5 11019 1 1 55 GLY O O 3.486 -13.368 5.275 1.00 . A A . 55 GLY O 1 1
5 11020 1 1 56 PRO C C 3.789 -16.026 3.982 1.00 . A A . 56 PRO C 1 1
5 11021 1 1 56 PRO CA C 4.343 -16.060 5.413 1.00 . A A . 56 PRO CA 1 1
5 11022 1 1 56 PRO CB C 4.373 -17.502 5.931 1.00 . A A . 56 PRO CB 1 1
5 11023 1 1 56 PRO CD C 3.109 -16.251 7.509 1.00 . A A . 56 PRO CD 1 1
5 11024 1 1 56 PRO CG C 4.089 -17.377 7.383 1.00 . A A . 56 PRO CG 1 1
5 11025 1 1 56 PRO HA H 5.340 -15.647 5.418 1.00 . A A . 56 PRO HA 1 1
5 11026 1 1 56 PRO HB2 H 3.615 -18.083 5.426 1.00 . A A . 56 PRO HB2 1 1
5 11027 1 1 56 PRO HB3 H 5.346 -17.936 5.757 1.00 . A A . 56 PRO HB3 1 1
5 11028 1 1 56 PRO HD2 H 2.099 -16.617 7.407 1.00 . A A . 56 PRO HD2 1 1
5 11029 1 1 56 PRO HD3 H 3.233 -15.737 8.450 1.00 . A A . 56 PRO HD3 1 1
5 11030 1 1 56 PRO HG2 H 3.660 -18.296 7.757 1.00 . A A . 56 PRO HG2 1 1
5 11031 1 1 56 PRO HG3 H 4.996 -17.144 7.918 1.00 . A A . 56 PRO HG3 1 1
5 11032 1 1 56 PRO N N 3.465 -15.362 6.377 1.00 . A A . 56 PRO N 1 1
5 11033 1 1 56 PRO O O 4.548 -15.918 3.019 1.00 . A A . 56 PRO O 1 1
5 11034 1 1 57 GLU C C 2.035 -14.727 1.883 1.00 . A A . 57 GLU C 1 1
5 11035 1 1 57 GLU CA C 1.794 -16.070 2.564 1.00 . A A . 57 GLU CA 1 1
5 11036 1 1 57 GLU CB C 0.275 -16.284 2.735 1.00 . A A . 57 GLU CB 1 1
5 11037 1 1 57 GLU CD C 0.526 -18.334 4.255 1.00 . A A . 57 GLU CD 1 1
5 11038 1 1 57 GLU CG C -0.178 -17.708 3.069 1.00 . A A . 57 GLU CG 1 1
5 11039 1 1 57 GLU H H 1.932 -16.225 4.670 1.00 . A A . 57 GLU H 1 1
5 11040 1 1 57 GLU HA H 2.191 -16.860 1.945 1.00 . A A . 57 GLU HA 1 1
5 11041 1 1 57 GLU HB2 H -0.065 -15.638 3.530 1.00 . A A . 57 GLU HB2 1 1
5 11042 1 1 57 GLU HB3 H -0.211 -15.980 1.819 1.00 . A A . 57 GLU HB3 1 1
5 11043 1 1 57 GLU HG2 H -1.238 -17.690 3.274 1.00 . A A . 57 GLU HG2 1 1
5 11044 1 1 57 GLU HG3 H -0.010 -18.324 2.199 1.00 . A A . 57 GLU HG3 1 1
5 11045 1 1 57 GLU N N 2.477 -16.116 3.858 1.00 . A A . 57 GLU N 1 1
5 11046 1 1 57 GLU O O 2.480 -14.667 0.724 1.00 . A A . 57 GLU O 1 1
5 11047 1 1 57 GLU OE1 O 0.531 -17.757 5.353 1.00 . A A . 57 GLU OE1 1 1
5 11048 1 1 57 GLU OE2 O 1.084 -19.441 4.089 1.00 . A A . 57 GLU OE2 1 1
5 11049 1 1 58 ALA C C 3.384 -11.952 1.849 1.00 . A A . 58 ALA C 1 1
5 11050 1 1 58 ALA CA C 1.920 -12.304 2.113 1.00 . A A . 58 ALA CA 1 1
5 11051 1 1 58 ALA CB C 1.295 -11.309 3.082 1.00 . A A . 58 ALA CB 1 1
5 11052 1 1 58 ALA H H 1.443 -13.793 3.536 1.00 . A A . 58 ALA H 1 1
5 11053 1 1 58 ALA HA H 1.381 -12.244 1.179 1.00 . A A . 58 ALA HA 1 1
5 11054 1 1 58 ALA HB1 H 0.266 -11.581 3.263 1.00 . A A . 58 ALA HB1 1 1
5 11055 1 1 58 ALA HB2 H 1.333 -10.318 2.656 1.00 . A A . 58 ALA HB2 1 1
5 11056 1 1 58 ALA HB3 H 1.839 -11.323 4.015 1.00 . A A . 58 ALA HB3 1 1
5 11057 1 1 58 ALA N N 1.772 -13.660 2.617 1.00 . A A . 58 ALA N 1 1
5 11058 1 1 58 ALA O O 3.705 -11.369 0.817 1.00 . A A . 58 ALA O 1 1
5 11059 1 1 59 SER C C 6.336 -12.760 1.473 1.00 . A A . 59 SER C 1 1
5 11060 1 1 59 SER CA C 5.677 -12.041 2.664 1.00 . A A . 59 SER CA 1 1
5 11061 1 1 59 SER CB C 6.358 -12.413 3.975 1.00 . A A . 59 SER CB 1 1
5 11062 1 1 59 SER H H 3.952 -12.892 3.520 1.00 . A A . 59 SER H 1 1
5 11063 1 1 59 SER HA H 5.764 -10.975 2.520 1.00 . A A . 59 SER HA 1 1
5 11064 1 1 59 SER HB2 H 6.340 -13.485 4.104 1.00 . A A . 59 SER HB2 1 1
5 11065 1 1 59 SER HB3 H 7.375 -12.059 3.953 1.00 . A A . 59 SER HB3 1 1
5 11066 1 1 59 SER HG H 4.758 -12.076 5.055 1.00 . A A . 59 SER HG 1 1
5 11067 1 1 59 SER N N 4.261 -12.359 2.757 1.00 . A A . 59 SER N 1 1
5 11068 1 1 59 SER O O 7.259 -12.245 0.845 1.00 . A A . 59 SER O 1 1
5 11069 1 1 59 SER OG O 5.684 -11.799 5.079 1.00 . A A . 59 SER OG 1 1
5 11070 1 1 60 ALA C C 5.836 -14.025 -1.242 1.00 . A A . 60 ALA C 1 1
5 11071 1 1 60 ALA CA C 6.344 -14.679 0.027 1.00 . A A . 60 ALA CA 1 1
5 11072 1 1 60 ALA CB C 5.913 -16.127 0.082 1.00 . A A . 60 ALA CB 1 1
5 11073 1 1 60 ALA H H 5.199 -14.370 1.768 1.00 . A A . 60 ALA H 1 1
5 11074 1 1 60 ALA HA H 7.423 -14.639 0.031 1.00 . A A . 60 ALA HA 1 1
5 11075 1 1 60 ALA HB1 H 6.293 -16.568 0.991 1.00 . A A . 60 ALA HB1 1 1
5 11076 1 1 60 ALA HB2 H 6.309 -16.659 -0.770 1.00 . A A . 60 ALA HB2 1 1
5 11077 1 1 60 ALA HB3 H 4.834 -16.183 0.080 1.00 . A A . 60 ALA HB3 1 1
5 11078 1 1 60 ALA N N 5.867 -13.957 1.180 1.00 . A A . 60 ALA N 1 1
5 11079 1 1 60 ALA O O 6.568 -13.903 -2.216 1.00 . A A . 60 ALA O 1 1
5 11080 1 1 61 PHE C C 4.632 -11.715 -2.810 1.00 . A A . 61 PHE C 1 1
5 11081 1 1 61 PHE CA C 3.925 -12.982 -2.354 1.00 . A A . 61 PHE CA 1 1
5 11082 1 1 61 PHE CB C 2.447 -12.708 -2.051 1.00 . A A . 61 PHE CB 1 1
5 11083 1 1 61 PHE CD1 C 1.050 -13.284 -4.055 1.00 . A A . 61 PHE CD1 1 1
5 11084 1 1 61 PHE CD2 C 1.410 -10.983 -3.566 1.00 . A A . 61 PHE CD2 1 1
5 11085 1 1 61 PHE CE1 C 0.286 -12.934 -5.151 1.00 . A A . 61 PHE CE1 1 1
5 11086 1 1 61 PHE CE2 C 0.647 -10.627 -4.656 1.00 . A A . 61 PHE CE2 1 1
5 11087 1 1 61 PHE CG C 1.622 -12.314 -3.251 1.00 . A A . 61 PHE CG 1 1
5 11088 1 1 61 PHE CZ C 0.084 -11.603 -5.451 1.00 . A A . 61 PHE CZ 1 1
5 11089 1 1 61 PHE H H 4.097 -13.631 -0.353 1.00 . A A . 61 PHE H 1 1
5 11090 1 1 61 PHE HA H 3.986 -13.698 -3.158 1.00 . A A . 61 PHE HA 1 1
5 11091 1 1 61 PHE HB2 H 2.002 -13.596 -1.626 1.00 . A A . 61 PHE HB2 1 1
5 11092 1 1 61 PHE HB3 H 2.386 -11.909 -1.327 1.00 . A A . 61 PHE HB3 1 1
5 11093 1 1 61 PHE HD1 H 1.211 -14.324 -3.816 1.00 . A A . 61 PHE HD1 1 1
5 11094 1 1 61 PHE HD2 H 1.851 -10.215 -2.948 1.00 . A A . 61 PHE HD2 1 1
5 11095 1 1 61 PHE HE1 H -0.152 -13.703 -5.771 1.00 . A A . 61 PHE HE1 1 1
5 11096 1 1 61 PHE HE2 H 0.490 -9.584 -4.886 1.00 . A A . 61 PHE HE2 1 1
5 11097 1 1 61 PHE HZ H -0.515 -11.324 -6.306 1.00 . A A . 61 PHE HZ 1 1
5 11098 1 1 61 PHE N N 4.587 -13.571 -1.200 1.00 . A A . 61 PHE N 1 1
5 11099 1 1 61 PHE O O 4.824 -11.507 -4.014 1.00 . A A . 61 PHE O 1 1
5 11100 1 1 62 THR C C 7.073 -10.004 -2.847 1.00 . A A . 62 THR C 1 1
5 11101 1 1 62 THR CA C 5.744 -9.690 -2.184 1.00 . A A . 62 THR CA 1 1
5 11102 1 1 62 THR CB C 5.924 -8.790 -0.955 1.00 . A A . 62 THR CB 1 1
5 11103 1 1 62 THR CG2 C 4.649 -8.032 -0.653 1.00 . A A . 62 THR CG2 1 1
5 11104 1 1 62 THR H H 4.868 -11.088 -0.918 1.00 . A A . 62 THR H 1 1
5 11105 1 1 62 THR HA H 5.141 -9.164 -2.910 1.00 . A A . 62 THR HA 1 1
5 11106 1 1 62 THR HB H 6.714 -8.087 -1.168 1.00 . A A . 62 THR HB 1 1
5 11107 1 1 62 THR HG1 H 6.401 -9.021 0.949 1.00 . A A . 62 THR HG1 1 1
5 11108 1 1 62 THR HG21 H 4.808 -7.361 0.178 1.00 . A A . 62 THR HG21 1 1
5 11109 1 1 62 THR HG22 H 3.869 -8.736 -0.406 1.00 . A A . 62 THR HG22 1 1
5 11110 1 1 62 THR HG23 H 4.356 -7.461 -1.522 1.00 . A A . 62 THR HG23 1 1
5 11111 1 1 62 THR N N 5.037 -10.893 -1.865 1.00 . A A . 62 THR N 1 1
5 11112 1 1 62 THR O O 7.395 -9.415 -3.876 1.00 . A A . 62 THR O 1 1
5 11113 1 1 62 THR OG1 O 6.303 -9.583 0.171 1.00 . A A . 62 THR OG1 1 1
5 11114 1 1 63 LYS C C 8.854 -11.904 -4.308 1.00 . A A . 63 LYS C 1 1
5 11115 1 1 63 LYS CA C 9.073 -11.434 -2.887 1.00 . A A . 63 LYS CA 1 1
5 11116 1 1 63 LYS CB C 9.725 -12.554 -2.062 1.00 . A A . 63 LYS CB 1 1
5 11117 1 1 63 LYS CD C 10.890 -13.225 0.034 1.00 . A A . 63 LYS CD 1 1
5 11118 1 1 63 LYS CE C 12.308 -13.474 -0.528 1.00 . A A . 63 LYS CE 1 1
5 11119 1 1 63 LYS CG C 10.132 -12.134 -0.692 1.00 . A A . 63 LYS CG 1 1
5 11120 1 1 63 LYS H H 7.480 -11.381 -1.457 1.00 . A A . 63 LYS H 1 1
5 11121 1 1 63 LYS HA H 9.738 -10.583 -2.912 1.00 . A A . 63 LYS HA 1 1
5 11122 1 1 63 LYS HB2 H 9.020 -13.362 -1.946 1.00 . A A . 63 LYS HB2 1 1
5 11123 1 1 63 LYS HB3 H 10.617 -12.955 -2.525 1.00 . A A . 63 LYS HB3 1 1
5 11124 1 1 63 LYS HD2 H 10.983 -12.946 1.072 1.00 . A A . 63 LYS HD2 1 1
5 11125 1 1 63 LYS HD3 H 10.322 -14.140 -0.035 1.00 . A A . 63 LYS HD3 1 1
5 11126 1 1 63 LYS HE2 H 12.854 -12.545 -0.582 1.00 . A A . 63 LYS HE2 1 1
5 11127 1 1 63 LYS HE3 H 12.796 -14.124 0.173 1.00 . A A . 63 LYS HE3 1 1
5 11128 1 1 63 LYS HG2 H 10.792 -11.287 -0.798 1.00 . A A . 63 LYS HG2 1 1
5 11129 1 1 63 LYS HG3 H 9.257 -11.861 -0.119 1.00 . A A . 63 LYS HG3 1 1
5 11130 1 1 63 LYS HZ1 H 12.197 -13.516 -2.689 1.00 . A A . 63 LYS HZ1 1 1
5 11131 1 1 63 LYS HZ2 H 11.729 -14.949 -1.896 1.00 . A A . 63 LYS HZ2 1 1
5 11132 1 1 63 LYS HZ3 H 13.325 -14.502 -1.980 1.00 . A A . 63 LYS HZ3 1 1
5 11133 1 1 63 LYS N N 7.808 -10.982 -2.295 1.00 . A A . 63 LYS N 1 1
5 11134 1 1 63 LYS NZ N 12.362 -14.129 -1.859 1.00 . A A . 63 LYS NZ 1 1
5 11135 1 1 63 LYS O O 9.535 -11.464 -5.220 1.00 . A A . 63 LYS O 1 1
5 11136 1 1 64 LYS C C 7.232 -12.170 -6.800 1.00 . A A . 64 LYS C 1 1
5 11137 1 1 64 LYS CA C 7.525 -13.286 -5.807 1.00 . A A . 64 LYS CA 1 1
5 11138 1 1 64 LYS CB C 6.334 -14.229 -5.709 1.00 . A A . 64 LYS CB 1 1
5 11139 1 1 64 LYS CD C 5.337 -16.276 -4.646 1.00 . A A . 64 LYS CD 1 1
5 11140 1 1 64 LYS CE C 5.604 -17.466 -3.743 1.00 . A A . 64 LYS CE 1 1
5 11141 1 1 64 LYS CG C 6.590 -15.449 -4.837 1.00 . A A . 64 LYS CG 1 1
5 11142 1 1 64 LYS H H 7.328 -13.017 -3.708 1.00 . A A . 64 LYS H 1 1
5 11143 1 1 64 LYS HA H 8.380 -13.843 -6.159 1.00 . A A . 64 LYS HA 1 1
5 11144 1 1 64 LYS HB2 H 5.506 -13.667 -5.301 1.00 . A A . 64 LYS HB2 1 1
5 11145 1 1 64 LYS HB3 H 6.071 -14.563 -6.701 1.00 . A A . 64 LYS HB3 1 1
5 11146 1 1 64 LYS HD2 H 4.567 -15.661 -4.206 1.00 . A A . 64 LYS HD2 1 1
5 11147 1 1 64 LYS HD3 H 5.008 -16.633 -5.610 1.00 . A A . 64 LYS HD3 1 1
5 11148 1 1 64 LYS HE2 H 6.339 -18.100 -4.217 1.00 . A A . 64 LYS HE2 1 1
5 11149 1 1 64 LYS HE3 H 5.998 -17.107 -2.805 1.00 . A A . 64 LYS HE3 1 1
5 11150 1 1 64 LYS HG2 H 7.347 -16.065 -5.300 1.00 . A A . 64 LYS HG2 1 1
5 11151 1 1 64 LYS HG3 H 6.941 -15.114 -3.872 1.00 . A A . 64 LYS HG3 1 1
5 11152 1 1 64 LYS HZ1 H 3.679 -17.702 -2.959 1.00 . A A . 64 LYS HZ1 1 1
5 11153 1 1 64 LYS HZ2 H 4.614 -19.097 -2.911 1.00 . A A . 64 LYS HZ2 1 1
5 11154 1 1 64 LYS HZ3 H 3.956 -18.593 -4.372 1.00 . A A . 64 LYS HZ3 1 1
5 11155 1 1 64 LYS N N 7.858 -12.747 -4.493 1.00 . A A . 64 LYS N 1 1
5 11156 1 1 64 LYS NZ N 4.381 -18.260 -3.484 1.00 . A A . 64 LYS NZ 1 1
5 11157 1 1 64 LYS O O 7.647 -12.237 -7.947 1.00 . A A . 64 LYS O 1 1
5 11158 1 1 65 MET C C 7.440 -9.154 -7.504 1.00 . A A . 65 MET C 1 1
5 11159 1 1 65 MET CA C 6.219 -10.014 -7.205 1.00 . A A . 65 MET CA 1 1
5 11160 1 1 65 MET CB C 5.101 -9.149 -6.600 1.00 . A A . 65 MET CB 1 1
5 11161 1 1 65 MET CE C 3.684 -10.648 -9.287 1.00 . A A . 65 MET CE 1 1
5 11162 1 1 65 MET CG C 3.704 -9.785 -6.557 1.00 . A A . 65 MET CG 1 1
5 11163 1 1 65 MET H H 6.239 -11.156 -5.414 1.00 . A A . 65 MET H 1 1
5 11164 1 1 65 MET HA H 5.869 -10.426 -8.134 1.00 . A A . 65 MET HA 1 1
5 11165 1 1 65 MET HB2 H 5.379 -8.895 -5.589 1.00 . A A . 65 MET HB2 1 1
5 11166 1 1 65 MET HB3 H 5.037 -8.236 -7.174 1.00 . A A . 65 MET HB3 1 1
5 11167 1 1 65 MET HE1 H 3.915 -11.609 -8.851 1.00 . A A . 65 MET HE1 1 1
5 11168 1 1 65 MET HE2 H 4.603 -10.137 -9.532 1.00 . A A . 65 MET HE2 1 1
5 11169 1 1 65 MET HE3 H 3.104 -10.794 -10.185 1.00 . A A . 65 MET HE3 1 1
5 11170 1 1 65 MET HG2 H 3.819 -10.831 -6.317 1.00 . A A . 65 MET HG2 1 1
5 11171 1 1 65 MET HG3 H 3.141 -9.309 -5.767 1.00 . A A . 65 MET HG3 1 1
5 11172 1 1 65 MET N N 6.543 -11.143 -6.349 1.00 . A A . 65 MET N 1 1
5 11173 1 1 65 MET O O 7.763 -8.911 -8.659 1.00 . A A . 65 MET O 1 1
5 11174 1 1 65 MET SD S 2.740 -9.671 -8.109 1.00 . A A . 65 MET SD 1 1
5 11175 1 1 66 VAL C C 10.515 -8.451 -7.262 1.00 . A A . 66 VAL C 1 1
5 11176 1 1 66 VAL CA C 9.267 -7.820 -6.639 1.00 . A A . 66 VAL CA 1 1
5 11177 1 1 66 VAL CB C 9.632 -7.044 -5.337 1.00 . A A . 66 VAL CB 1 1
5 11178 1 1 66 VAL CG1 C 8.457 -6.201 -4.870 1.00 . A A . 66 VAL CG1 1 1
5 11179 1 1 66 VAL CG2 C 10.087 -7.981 -4.228 1.00 . A A . 66 VAL CG2 1 1
5 11180 1 1 66 VAL H H 7.918 -9.095 -5.579 1.00 . A A . 66 VAL H 1 1
5 11181 1 1 66 VAL HA H 8.911 -7.097 -7.359 1.00 . A A . 66 VAL HA 1 1
5 11182 1 1 66 VAL HB H 10.443 -6.372 -5.576 1.00 . A A . 66 VAL HB 1 1
5 11183 1 1 66 VAL HG11 H 7.612 -6.841 -4.667 1.00 . A A . 66 VAL HG11 1 1
5 11184 1 1 66 VAL HG12 H 8.193 -5.496 -5.645 1.00 . A A . 66 VAL HG12 1 1
5 11185 1 1 66 VAL HG13 H 8.729 -5.665 -3.972 1.00 . A A . 66 VAL HG13 1 1
5 11186 1 1 66 VAL HG21 H 10.932 -8.560 -4.569 1.00 . A A . 66 VAL HG21 1 1
5 11187 1 1 66 VAL HG22 H 9.277 -8.650 -3.977 1.00 . A A . 66 VAL HG22 1 1
5 11188 1 1 66 VAL HG23 H 10.368 -7.407 -3.357 1.00 . A A . 66 VAL HG23 1 1
5 11189 1 1 66 VAL N N 8.153 -8.754 -6.473 1.00 . A A . 66 VAL N 1 1
5 11190 1 1 66 VAL O O 11.295 -7.763 -7.914 1.00 . A A . 66 VAL O 1 1
5 11191 1 1 67 GLU C C 11.565 -10.832 -9.110 1.00 . A A . 67 GLU C 1 1
5 11192 1 1 67 GLU CA C 11.864 -10.397 -7.672 1.00 . A A . 67 GLU CA 1 1
5 11193 1 1 67 GLU CB C 12.323 -11.563 -6.803 1.00 . A A . 67 GLU CB 1 1
5 11194 1 1 67 GLU CD C 12.969 -12.295 -4.466 1.00 . A A . 67 GLU CD 1 1
5 11195 1 1 67 GLU CG C 12.586 -11.151 -5.356 1.00 . A A . 67 GLU CG 1 1
5 11196 1 1 67 GLU H H 10.093 -10.266 -6.524 1.00 . A A . 67 GLU H 1 1
5 11197 1 1 67 GLU HA H 12.650 -9.658 -7.716 1.00 . A A . 67 GLU HA 1 1
5 11198 1 1 67 GLU HB2 H 11.579 -12.345 -6.822 1.00 . A A . 67 GLU HB2 1 1
5 11199 1 1 67 GLU HB3 H 13.250 -11.931 -7.216 1.00 . A A . 67 GLU HB3 1 1
5 11200 1 1 67 GLU HG2 H 13.389 -10.429 -5.347 1.00 . A A . 67 GLU HG2 1 1
5 11201 1 1 67 GLU HG3 H 11.692 -10.688 -4.965 1.00 . A A . 67 GLU HG3 1 1
5 11202 1 1 67 GLU N N 10.707 -9.739 -7.086 1.00 . A A . 67 GLU N 1 1
5 11203 1 1 67 GLU O O 12.476 -11.065 -9.910 1.00 . A A . 67 GLU O 1 1
5 11204 1 1 67 GLU OE1 O 12.203 -13.275 -4.357 1.00 . A A . 67 GLU OE1 1 1
5 11205 1 1 67 GLU OE2 O 14.040 -12.255 -3.853 1.00 . A A . 67 GLU OE2 1 1
5 11206 1 1 68 ASN C C 9.812 -9.931 -11.621 1.00 . A A . 68 ASN C 1 1
5 11207 1 1 68 ASN CA C 9.855 -11.225 -10.814 1.00 . A A . 68 ASN CA 1 1
5 11208 1 1 68 ASN CB C 8.477 -11.907 -10.824 1.00 . A A . 68 ASN CB 1 1
5 11209 1 1 68 ASN CG C 7.887 -12.100 -12.212 1.00 . A A . 68 ASN CG 1 1
5 11210 1 1 68 ASN H H 9.594 -10.854 -8.737 1.00 . A A . 68 ASN H 1 1
5 11211 1 1 68 ASN HA H 10.587 -11.886 -11.255 1.00 . A A . 68 ASN HA 1 1
5 11212 1 1 68 ASN HB2 H 8.575 -12.881 -10.370 1.00 . A A . 68 ASN HB2 1 1
5 11213 1 1 68 ASN HB3 H 7.789 -11.317 -10.238 1.00 . A A . 68 ASN HB3 1 1
5 11214 1 1 68 ASN HD21 H 8.706 -13.894 -12.369 1.00 . A A . 68 ASN HD21 1 1
5 11215 1 1 68 ASN HD22 H 7.781 -13.363 -13.720 1.00 . A A . 68 ASN HD22 1 1
5 11216 1 1 68 ASN N N 10.280 -10.939 -9.435 1.00 . A A . 68 ASN N 1 1
5 11217 1 1 68 ASN ND2 N 8.150 -13.222 -12.823 1.00 . A A . 68 ASN ND2 1 1
5 11218 1 1 68 ASN O O 9.946 -9.939 -12.859 1.00 . A A . 68 ASN O 1 1
5 11219 1 1 68 ASN OD1 O 7.168 -11.237 -12.713 1.00 . A A . 68 ASN OD1 1 1
5 11220 1 1 69 ALA C C 10.752 -7.180 -12.336 1.00 . A A . 69 ALA C 1 1
5 11221 1 1 69 ALA CA C 9.567 -7.494 -11.459 1.00 . A A . 69 ALA CA 1 1
5 11222 1 1 69 ALA CB C 9.489 -6.470 -10.348 1.00 . A A . 69 ALA CB 1 1
5 11223 1 1 69 ALA H H 9.541 -8.927 -9.930 1.00 . A A . 69 ALA H 1 1
5 11224 1 1 69 ALA HA H 8.660 -7.415 -12.041 1.00 . A A . 69 ALA HA 1 1
5 11225 1 1 69 ALA HB1 H 10.406 -6.493 -9.776 1.00 . A A . 69 ALA HB1 1 1
5 11226 1 1 69 ALA HB2 H 8.660 -6.704 -9.697 1.00 . A A . 69 ALA HB2 1 1
5 11227 1 1 69 ALA HB3 H 9.353 -5.485 -10.770 1.00 . A A . 69 ALA HB3 1 1
5 11228 1 1 69 ALA N N 9.642 -8.832 -10.901 1.00 . A A . 69 ALA N 1 1
5 11229 1 1 69 ALA O O 11.915 -7.421 -11.952 1.00 . A A . 69 ALA O 1 1
5 11230 1 1 70 LYS C C 11.933 -4.866 -14.077 1.00 . A A . 70 LYS C 1 1
5 11231 1 1 70 LYS CA C 11.475 -6.260 -14.442 1.00 . A A . 70 LYS CA 1 1
5 11232 1 1 70 LYS CB C 10.891 -6.203 -15.839 1.00 . A A . 70 LYS CB 1 1
5 11233 1 1 70 LYS CD C 9.618 -7.234 -17.687 1.00 . A A . 70 LYS CD 1 1
5 11234 1 1 70 LYS CE C 9.084 -8.503 -18.313 1.00 . A A . 70 LYS CE 1 1
5 11235 1 1 70 LYS CG C 10.308 -7.494 -16.364 1.00 . A A . 70 LYS CG 1 1
5 11236 1 1 70 LYS H H 9.503 -6.589 -13.742 1.00 . A A . 70 LYS H 1 1
5 11237 1 1 70 LYS HA H 12.300 -6.955 -14.423 1.00 . A A . 70 LYS HA 1 1
5 11238 1 1 70 LYS HB2 H 10.115 -5.454 -15.856 1.00 . A A . 70 LYS HB2 1 1
5 11239 1 1 70 LYS HB3 H 11.677 -5.893 -16.511 1.00 . A A . 70 LYS HB3 1 1
5 11240 1 1 70 LYS HD2 H 8.789 -6.565 -17.503 1.00 . A A . 70 LYS HD2 1 1
5 11241 1 1 70 LYS HD3 H 10.312 -6.753 -18.359 1.00 . A A . 70 LYS HD3 1 1
5 11242 1 1 70 LYS HE2 H 9.911 -9.174 -18.488 1.00 . A A . 70 LYS HE2 1 1
5 11243 1 1 70 LYS HE3 H 8.382 -8.962 -17.633 1.00 . A A . 70 LYS HE3 1 1
5 11244 1 1 70 LYS HG2 H 11.101 -8.213 -16.505 1.00 . A A . 70 LYS HG2 1 1
5 11245 1 1 70 LYS HG3 H 9.587 -7.871 -15.654 1.00 . A A . 70 LYS HG3 1 1
5 11246 1 1 70 LYS HZ1 H 7.611 -7.569 -19.449 1.00 . A A . 70 LYS HZ1 1 1
5 11247 1 1 70 LYS HZ2 H 8.031 -9.103 -20.010 1.00 . A A . 70 LYS HZ2 1 1
5 11248 1 1 70 LYS HZ3 H 9.059 -7.778 -20.270 1.00 . A A . 70 LYS HZ3 1 1
5 11249 1 1 70 LYS N N 10.459 -6.674 -13.503 1.00 . A A . 70 LYS N 1 1
5 11250 1 1 70 LYS NZ N 8.405 -8.225 -19.596 1.00 . A A . 70 LYS NZ 1 1
5 11251 1 1 70 LYS O O 13.103 -4.518 -14.194 1.00 . A A . 70 LYS O 1 1
5 11252 1 1 71 LYS C C 10.539 -2.445 -11.953 1.00 . A A . 71 LYS C 1 1
5 11253 1 1 71 LYS CA C 11.218 -2.699 -13.278 1.00 . A A . 71 LYS CA 1 1
5 11254 1 1 71 LYS CB C 10.633 -1.736 -14.341 1.00 . A A . 71 LYS CB 1 1
5 11255 1 1 71 LYS CD C 10.681 -0.837 -16.719 1.00 . A A . 71 LYS CD 1 1
5 11256 1 1 71 LYS CE C 9.236 -1.101 -17.139 1.00 . A A . 71 LYS CE 1 1
5 11257 1 1 71 LYS CG C 11.223 -1.886 -15.747 1.00 . A A . 71 LYS CG 1 1
5 11258 1 1 71 LYS H H 10.076 -4.427 -13.543 1.00 . A A . 71 LYS H 1 1
5 11259 1 1 71 LYS HA H 12.282 -2.537 -13.195 1.00 . A A . 71 LYS HA 1 1
5 11260 1 1 71 LYS HB2 H 9.568 -1.905 -14.404 1.00 . A A . 71 LYS HB2 1 1
5 11261 1 1 71 LYS HB3 H 10.798 -0.722 -14.009 1.00 . A A . 71 LYS HB3 1 1
5 11262 1 1 71 LYS HD2 H 10.737 0.124 -16.233 1.00 . A A . 71 LYS HD2 1 1
5 11263 1 1 71 LYS HD3 H 11.312 -0.825 -17.594 1.00 . A A . 71 LYS HD3 1 1
5 11264 1 1 71 LYS HE2 H 8.632 -1.242 -16.256 1.00 . A A . 71 LYS HE2 1 1
5 11265 1 1 71 LYS HE3 H 8.872 -0.242 -17.685 1.00 . A A . 71 LYS HE3 1 1
5 11266 1 1 71 LYS HG2 H 12.294 -1.782 -15.698 1.00 . A A . 71 LYS HG2 1 1
5 11267 1 1 71 LYS HG3 H 10.973 -2.870 -16.118 1.00 . A A . 71 LYS HG3 1 1
5 11268 1 1 71 LYS HZ1 H 9.523 -3.148 -17.550 1.00 . A A . 71 LYS HZ1 1 1
5 11269 1 1 71 LYS HZ2 H 9.641 -2.169 -18.890 1.00 . A A . 71 LYS HZ2 1 1
5 11270 1 1 71 LYS HZ3 H 8.138 -2.507 -18.255 1.00 . A A . 71 LYS HZ3 1 1
5 11271 1 1 71 LYS N N 10.982 -4.069 -13.648 1.00 . A A . 71 LYS N 1 1
5 11272 1 1 71 LYS NZ N 9.121 -2.300 -17.997 1.00 . A A . 71 LYS NZ 1 1
5 11273 1 1 71 LYS O O 9.332 -2.632 -11.842 1.00 . A A . 71 LYS O 1 1
5 11274 1 1 72 ILE C C 10.544 -0.294 -9.538 1.00 . A A . 72 ILE C 1 1
5 11275 1 1 72 ILE CA C 10.688 -1.779 -9.678 1.00 . A A . 72 ILE CA 1 1
5 11276 1 1 72 ILE CB C 11.484 -2.359 -8.487 1.00 . A A . 72 ILE CB 1 1
5 11277 1 1 72 ILE CD1 C 12.295 -4.564 -7.507 1.00 . A A . 72 ILE CD1 1 1
5 11278 1 1 72 ILE CG1 C 11.543 -3.883 -8.614 1.00 . A A . 72 ILE CG1 1 1
5 11279 1 1 72 ILE CG2 C 10.846 -1.942 -7.146 1.00 . A A . 72 ILE CG2 1 1
5 11280 1 1 72 ILE H H 12.248 -1.957 -11.077 1.00 . A A . 72 ILE H 1 1
5 11281 1 1 72 ILE HA H 9.698 -2.212 -9.683 1.00 . A A . 72 ILE HA 1 1
5 11282 1 1 72 ILE HB H 12.489 -1.965 -8.519 1.00 . A A . 72 ILE HB 1 1
5 11283 1 1 72 ILE HD11 H 13.315 -4.212 -7.489 1.00 . A A . 72 ILE HD11 1 1
5 11284 1 1 72 ILE HD12 H 12.280 -5.631 -7.675 1.00 . A A . 72 ILE HD12 1 1
5 11285 1 1 72 ILE HD13 H 11.815 -4.339 -6.566 1.00 . A A . 72 ILE HD13 1 1
5 11286 1 1 72 ILE HG12 H 10.537 -4.277 -8.612 1.00 . A A . 72 ILE HG12 1 1
5 11287 1 1 72 ILE HG13 H 12.019 -4.138 -9.549 1.00 . A A . 72 ILE HG13 1 1
5 11288 1 1 72 ILE HG21 H 10.836 -0.863 -7.074 1.00 . A A . 72 ILE HG21 1 1
5 11289 1 1 72 ILE HG22 H 11.420 -2.350 -6.328 1.00 . A A . 72 ILE HG22 1 1
5 11290 1 1 72 ILE HG23 H 9.835 -2.316 -7.097 1.00 . A A . 72 ILE HG23 1 1
5 11291 1 1 72 ILE N N 11.283 -2.075 -10.956 1.00 . A A . 72 ILE N 1 1
5 11292 1 1 72 ILE O O 11.536 0.444 -9.458 1.00 . A A . 72 ILE O 1 1
5 11293 1 1 73 GLU C C 8.319 1.795 -8.142 1.00 . A A . 73 GLU C 1 1
5 11294 1 1 73 GLU CA C 9.013 1.515 -9.453 1.00 . A A . 73 GLU CA 1 1
5 11295 1 1 73 GLU CB C 8.071 1.886 -10.586 1.00 . A A . 73 GLU CB 1 1
5 11296 1 1 73 GLU CD C 9.831 2.416 -12.377 1.00 . A A . 73 GLU CD 1 1
5 11297 1 1 73 GLU CG C 8.596 1.608 -12.002 1.00 . A A . 73 GLU CG 1 1
5 11298 1 1 73 GLU H H 8.589 -0.515 -9.548 1.00 . A A . 73 GLU H 1 1
5 11299 1 1 73 GLU HA H 9.914 2.099 -9.542 1.00 . A A . 73 GLU HA 1 1
5 11300 1 1 73 GLU HB2 H 7.166 1.322 -10.424 1.00 . A A . 73 GLU HB2 1 1
5 11301 1 1 73 GLU HB3 H 7.823 2.931 -10.494 1.00 . A A . 73 GLU HB3 1 1
5 11302 1 1 73 GLU HG2 H 8.851 0.561 -12.074 1.00 . A A . 73 GLU HG2 1 1
5 11303 1 1 73 GLU HG3 H 7.811 1.831 -12.709 1.00 . A A . 73 GLU HG3 1 1
5 11304 1 1 73 GLU N N 9.327 0.132 -9.526 1.00 . A A . 73 GLU N 1 1
5 11305 1 1 73 GLU O O 7.504 0.980 -7.665 1.00 . A A . 73 GLU O 1 1
5 11306 1 1 73 GLU OE1 O 9.694 3.638 -12.645 1.00 . A A . 73 GLU OE1 1 1
5 11307 1 1 73 GLU OE2 O 10.928 1.835 -12.495 1.00 . A A . 73 GLU OE2 1 1
5 11308 1 1 74 VAL C C 7.126 4.578 -6.751 1.00 . A A . 74 VAL C 1 1
5 11309 1 1 74 VAL CA C 7.983 3.379 -6.384 1.00 . A A . 74 VAL CA 1 1
5 11310 1 1 74 VAL CB C 8.992 3.746 -5.222 1.00 . A A . 74 VAL CB 1 1
5 11311 1 1 74 VAL CG1 C 9.696 2.516 -4.700 1.00 . A A . 74 VAL CG1 1 1
5 11312 1 1 74 VAL CG2 C 10.035 4.763 -5.666 1.00 . A A . 74 VAL CG2 1 1
5 11313 1 1 74 VAL H H 9.310 3.493 -7.989 1.00 . A A . 74 VAL H 1 1
5 11314 1 1 74 VAL HA H 7.339 2.573 -6.064 1.00 . A A . 74 VAL HA 1 1
5 11315 1 1 74 VAL HB H 8.424 4.174 -4.409 1.00 . A A . 74 VAL HB 1 1
5 11316 1 1 74 VAL HG11 H 10.420 2.806 -3.952 1.00 . A A . 74 VAL HG11 1 1
5 11317 1 1 74 VAL HG12 H 10.199 2.017 -5.515 1.00 . A A . 74 VAL HG12 1 1
5 11318 1 1 74 VAL HG13 H 8.973 1.849 -4.256 1.00 . A A . 74 VAL HG13 1 1
5 11319 1 1 74 VAL HG21 H 9.546 5.666 -5.999 1.00 . A A . 74 VAL HG21 1 1
5 11320 1 1 74 VAL HG22 H 10.605 4.338 -6.481 1.00 . A A . 74 VAL HG22 1 1
5 11321 1 1 74 VAL HG23 H 10.697 4.983 -4.842 1.00 . A A . 74 VAL HG23 1 1
5 11322 1 1 74 VAL N N 8.627 2.918 -7.574 1.00 . A A . 74 VAL N 1 1
5 11323 1 1 74 VAL O O 7.600 5.521 -7.398 1.00 . A A . 74 VAL O 1 1
5 11324 1 1 75 GLU C C 4.475 6.188 -5.443 1.00 . A A . 75 GLU C 1 1
5 11325 1 1 75 GLU CA C 4.978 5.587 -6.736 1.00 . A A . 75 GLU CA 1 1
5 11326 1 1 75 GLU CB C 3.824 5.099 -7.611 1.00 . A A . 75 GLU CB 1 1
5 11327 1 1 75 GLU CD C 1.888 5.632 -9.152 1.00 . A A . 75 GLU CD 1 1
5 11328 1 1 75 GLU CG C 2.979 6.202 -8.254 1.00 . A A . 75 GLU CG 1 1
5 11329 1 1 75 GLU H H 5.527 3.705 -5.979 1.00 . A A . 75 GLU H 1 1
5 11330 1 1 75 GLU HA H 5.540 6.339 -7.269 1.00 . A A . 75 GLU HA 1 1
5 11331 1 1 75 GLU HB2 H 4.222 4.474 -8.397 1.00 . A A . 75 GLU HB2 1 1
5 11332 1 1 75 GLU HB3 H 3.177 4.501 -6.988 1.00 . A A . 75 GLU HB3 1 1
5 11333 1 1 75 GLU HG2 H 2.543 6.836 -7.496 1.00 . A A . 75 GLU HG2 1 1
5 11334 1 1 75 GLU HG3 H 3.633 6.815 -8.854 1.00 . A A . 75 GLU HG3 1 1
5 11335 1 1 75 GLU N N 5.871 4.510 -6.430 1.00 . A A . 75 GLU N 1 1
5 11336 1 1 75 GLU O O 3.996 5.475 -4.548 1.00 . A A . 75 GLU O 1 1
5 11337 1 1 75 GLU OE1 O 0.787 5.326 -8.662 1.00 . A A . 75 GLU OE1 1 1
5 11338 1 1 75 GLU OE2 O 2.117 5.434 -10.357 1.00 . A A . 75 GLU OE2 1 1
5 11339 1 1 76 PHE C C 2.866 8.822 -4.409 1.00 . A A . 76 PHE C 1 1
5 11340 1 1 76 PHE CA C 4.232 8.176 -4.177 1.00 . A A . 76 PHE CA 1 1
5 11341 1 1 76 PHE CB C 5.297 9.196 -3.777 1.00 . A A . 76 PHE CB 1 1
5 11342 1 1 76 PHE CD1 C 4.436 9.539 -1.476 1.00 . A A . 76 PHE CD1 1 1
5 11343 1 1 76 PHE CD2 C 4.905 11.443 -2.817 1.00 . A A . 76 PHE CD2 1 1
5 11344 1 1 76 PHE CE1 C 4.024 10.345 -0.464 1.00 . A A . 76 PHE CE1 1 1
5 11345 1 1 76 PHE CE2 C 4.499 12.258 -1.801 1.00 . A A . 76 PHE CE2 1 1
5 11346 1 1 76 PHE CG C 4.879 10.077 -2.667 1.00 . A A . 76 PHE CG 1 1
5 11347 1 1 76 PHE CZ C 4.054 11.709 -0.616 1.00 . A A . 76 PHE CZ 1 1
5 11348 1 1 76 PHE H H 5.092 7.960 -6.040 1.00 . A A . 76 PHE H 1 1
5 11349 1 1 76 PHE HA H 4.140 7.454 -3.381 1.00 . A A . 76 PHE HA 1 1
5 11350 1 1 76 PHE HB2 H 6.189 8.675 -3.457 1.00 . A A . 76 PHE HB2 1 1
5 11351 1 1 76 PHE HB3 H 5.527 9.814 -4.631 1.00 . A A . 76 PHE HB3 1 1
5 11352 1 1 76 PHE HD1 H 4.416 8.466 -1.355 1.00 . A A . 76 PHE HD1 1 1
5 11353 1 1 76 PHE HD2 H 5.253 11.872 -3.744 1.00 . A A . 76 PHE HD2 1 1
5 11354 1 1 76 PHE HE1 H 3.675 9.903 0.456 1.00 . A A . 76 PHE HE1 1 1
5 11355 1 1 76 PHE HE2 H 4.529 13.327 -1.945 1.00 . A A . 76 PHE HE2 1 1
5 11356 1 1 76 PHE HZ H 3.725 12.341 0.195 1.00 . A A . 76 PHE HZ 1 1
5 11357 1 1 76 PHE N N 4.649 7.464 -5.316 1.00 . A A . 76 PHE N 1 1
5 11358 1 1 76 PHE O O 2.646 9.528 -5.397 1.00 . A A . 76 PHE O 1 1
5 11359 1 1 77 ASP C C 0.485 10.460 -2.927 1.00 . A A . 77 ASP C 1 1
5 11360 1 1 77 ASP CA C 0.599 9.014 -3.495 1.00 . A A . 77 ASP CA 1 1
5 11361 1 1 77 ASP CB C -0.221 7.993 -2.670 1.00 . A A . 77 ASP CB 1 1
5 11362 1 1 77 ASP CG C -1.702 8.190 -2.704 1.00 . A A . 77 ASP CG 1 1
5 11363 1 1 77 ASP H H 2.300 8.079 -2.692 1.00 . A A . 77 ASP H 1 1
5 11364 1 1 77 ASP HA H 0.254 9.004 -4.518 1.00 . A A . 77 ASP HA 1 1
5 11365 1 1 77 ASP HB2 H -0.032 7.011 -3.078 1.00 . A A . 77 ASP HB2 1 1
5 11366 1 1 77 ASP HB3 H 0.113 8.019 -1.643 1.00 . A A . 77 ASP HB3 1 1
5 11367 1 1 77 ASP N N 1.988 8.578 -3.474 1.00 . A A . 77 ASP N 1 1
5 11368 1 1 77 ASP O O 1.493 11.117 -2.700 1.00 . A A . 77 ASP O 1 1
5 11369 1 1 77 ASP OD1 O -2.218 8.929 -1.884 1.00 . A A . 77 ASP OD1 1 1
5 11370 1 1 77 ASP OD2 O -2.370 7.606 -3.578 1.00 . A A . 77 ASP OD2 1 1
5 11371 1 1 78 LYS C C -1.199 12.315 -0.771 1.00 . A A . 78 LYS C 1 1
5 11372 1 1 78 LYS CA C -0.951 12.310 -2.256 1.00 . A A . 78 LYS CA 1 1
5 11373 1 1 78 LYS CB C -2.081 12.986 -3.002 1.00 . A A . 78 LYS CB 1 1
5 11374 1 1 78 LYS CD C -0.817 14.765 -4.320 1.00 . A A . 78 LYS CD 1 1
5 11375 1 1 78 LYS CE C 0.680 14.527 -4.627 1.00 . A A . 78 LYS CE 1 1
5 11376 1 1 78 LYS CG C -1.709 13.509 -4.386 1.00 . A A . 78 LYS CG 1 1
5 11377 1 1 78 LYS H H -1.504 10.401 -2.926 1.00 . A A . 78 LYS H 1 1
5 11378 1 1 78 LYS HA H -0.051 12.880 -2.422 1.00 . A A . 78 LYS HA 1 1
5 11379 1 1 78 LYS HB2 H -2.886 12.276 -3.121 1.00 . A A . 78 LYS HB2 1 1
5 11380 1 1 78 LYS HB3 H -2.436 13.818 -2.410 1.00 . A A . 78 LYS HB3 1 1
5 11381 1 1 78 LYS HD2 H -1.192 15.484 -5.034 1.00 . A A . 78 LYS HD2 1 1
5 11382 1 1 78 LYS HD3 H -0.910 15.179 -3.327 1.00 . A A . 78 LYS HD3 1 1
5 11383 1 1 78 LYS HE2 H 0.758 14.015 -5.573 1.00 . A A . 78 LYS HE2 1 1
5 11384 1 1 78 LYS HE3 H 1.156 15.491 -4.719 1.00 . A A . 78 LYS HE3 1 1
5 11385 1 1 78 LYS HG2 H -1.174 12.733 -4.915 1.00 . A A . 78 LYS HG2 1 1
5 11386 1 1 78 LYS HG3 H -2.615 13.747 -4.922 1.00 . A A . 78 LYS HG3 1 1
5 11387 1 1 78 LYS HZ1 H 2.430 13.750 -3.835 1.00 . A A . 78 LYS HZ1 1 1
5 11388 1 1 78 LYS HZ2 H 1.133 12.726 -3.575 1.00 . A A . 78 LYS HZ2 1 1
5 11389 1 1 78 LYS HZ3 H 1.311 14.117 -2.656 1.00 . A A . 78 LYS HZ3 1 1
5 11390 1 1 78 LYS N N -0.715 10.969 -2.768 1.00 . A A . 78 LYS N 1 1
5 11391 1 1 78 LYS NZ N 1.416 13.726 -3.613 1.00 . A A . 78 LYS NZ 1 1
5 11392 1 1 78 LYS O O -1.548 13.342 -0.197 1.00 . A A . 78 LYS O 1 1
5 11393 1 1 79 GLY C C 0.173 11.485 1.951 1.00 . A A . 79 GLY C 1 1
5 11394 1 1 79 GLY CA C -1.117 11.089 1.260 1.00 . A A . 79 GLY CA 1 1
5 11395 1 1 79 GLY H H -0.832 10.376 -0.694 1.00 . A A . 79 GLY H 1 1
5 11396 1 1 79 GLY HA2 H -1.925 11.719 1.596 1.00 . A A . 79 GLY HA2 1 1
5 11397 1 1 79 GLY HA3 H -1.342 10.067 1.520 1.00 . A A . 79 GLY HA3 1 1
5 11398 1 1 79 GLY N N -1.010 11.181 -0.161 1.00 . A A . 79 GLY N 1 1
5 11399 1 1 79 GLY O O 0.825 12.474 1.568 1.00 . A A . 79 GLY O 1 1
5 11400 1 1 80 GLN C C 2.890 10.166 3.155 1.00 . A A . 80 GLN C 1 1
5 11401 1 1 80 GLN CA C 1.741 10.992 3.714 1.00 . A A . 80 GLN CA 1 1
5 11402 1 1 80 GLN CB C 1.537 10.644 5.210 1.00 . A A . 80 GLN CB 1 1
5 11403 1 1 80 GLN CD C -0.962 10.335 5.742 1.00 . A A . 80 GLN CD 1 1
5 11404 1 1 80 GLN CG C 0.277 11.239 5.856 1.00 . A A . 80 GLN CG 1 1
5 11405 1 1 80 GLN H H 0.002 9.950 3.200 1.00 . A A . 80 GLN H 1 1
5 11406 1 1 80 GLN HA H 1.980 12.041 3.624 1.00 . A A . 80 GLN HA 1 1
5 11407 1 1 80 GLN HB2 H 1.477 9.569 5.301 1.00 . A A . 80 GLN HB2 1 1
5 11408 1 1 80 GLN HB3 H 2.401 10.989 5.759 1.00 . A A . 80 GLN HB3 1 1
5 11409 1 1 80 GLN HE21 H -1.735 11.156 7.366 1.00 . A A . 80 GLN HE21 1 1
5 11410 1 1 80 GLN HE22 H -2.664 9.902 6.632 1.00 . A A . 80 GLN HE22 1 1
5 11411 1 1 80 GLN HG2 H 0.474 11.410 6.904 1.00 . A A . 80 GLN HG2 1 1
5 11412 1 1 80 GLN HG3 H 0.059 12.184 5.381 1.00 . A A . 80 GLN HG3 1 1
5 11413 1 1 80 GLN N N 0.546 10.728 2.948 1.00 . A A . 80 GLN N 1 1
5 11414 1 1 80 GLN NE2 N -1.874 10.482 6.667 1.00 . A A . 80 GLN NE2 1 1
5 11415 1 1 80 GLN O O 2.676 9.045 2.702 1.00 . A A . 80 GLN O 1 1
5 11416 1 1 80 GLN OE1 O -1.103 9.530 4.812 1.00 . A A . 80 GLN OE1 1 1
5 11417 1 1 81 ARG C C 5.878 9.174 3.779 1.00 . A A . 81 ARG C 1 1
5 11418 1 1 81 ARG CA C 5.263 10.011 2.675 1.00 . A A . 81 ARG CA 1 1
5 11419 1 1 81 ARG CB C 6.323 10.985 2.137 1.00 . A A . 81 ARG CB 1 1
5 11420 1 1 81 ARG CD C 8.647 11.206 1.155 1.00 . A A . 81 ARG CD 1 1
5 11421 1 1 81 ARG CG C 7.515 10.268 1.521 1.00 . A A . 81 ARG CG 1 1
5 11422 1 1 81 ARG CZ C 8.975 12.272 -1.068 1.00 . A A . 81 ARG CZ 1 1
5 11423 1 1 81 ARG H H 4.203 11.639 3.491 1.00 . A A . 81 ARG H 1 1
5 11424 1 1 81 ARG HA H 4.961 9.354 1.874 1.00 . A A . 81 ARG HA 1 1
5 11425 1 1 81 ARG HB2 H 5.874 11.615 1.383 1.00 . A A . 81 ARG HB2 1 1
5 11426 1 1 81 ARG HB3 H 6.680 11.598 2.950 1.00 . A A . 81 ARG HB3 1 1
5 11427 1 1 81 ARG HD2 H 8.917 11.768 2.037 1.00 . A A . 81 ARG HD2 1 1
5 11428 1 1 81 ARG HD3 H 9.495 10.619 0.841 1.00 . A A . 81 ARG HD3 1 1
5 11429 1 1 81 ARG HE H 7.560 12.765 0.317 1.00 . A A . 81 ARG HE 1 1
5 11430 1 1 81 ARG HG2 H 7.880 9.534 2.224 1.00 . A A . 81 ARG HG2 1 1
5 11431 1 1 81 ARG HG3 H 7.162 9.764 0.630 1.00 . A A . 81 ARG HG3 1 1
5 11432 1 1 81 ARG HH11 H 10.130 10.574 -0.837 1.00 . A A . 81 ARG HH11 1 1
5 11433 1 1 81 ARG HH12 H 10.415 11.419 -2.268 1.00 . A A . 81 ARG HH12 1 1
5 11434 1 1 81 ARG HH21 H 7.994 13.954 -1.702 1.00 . A A . 81 ARG HH21 1 1
5 11435 1 1 81 ARG HH22 H 9.233 13.391 -2.743 1.00 . A A . 81 ARG HH22 1 1
5 11436 1 1 81 ARG N N 4.094 10.721 3.165 1.00 . A A . 81 ARG N 1 1
5 11437 1 1 81 ARG NE N 8.300 12.155 0.091 1.00 . A A . 81 ARG NE 1 1
5 11438 1 1 81 ARG NH1 N 9.896 11.366 -1.408 1.00 . A A . 81 ARG NH1 1 1
5 11439 1 1 81 ARG NH2 N 8.705 13.271 -1.899 1.00 . A A . 81 ARG NH2 1 1
5 11440 1 1 81 ARG O O 6.505 8.155 3.526 1.00 . A A . 81 ARG O 1 1
5 11441 1 1 82 THR C C 5.258 8.101 6.833 1.00 . A A . 82 THR C 1 1
5 11442 1 1 82 THR CA C 6.294 8.922 6.094 1.00 . A A . 82 THR CA 1 1
5 11443 1 1 82 THR CB C 6.988 9.906 7.039 1.00 . A A . 82 THR CB 1 1
5 11444 1 1 82 THR CG2 C 8.312 10.376 6.455 1.00 . A A . 82 THR CG2 1 1
5 11445 1 1 82 THR H H 5.205 10.423 5.165 1.00 . A A . 82 THR H 1 1
5 11446 1 1 82 THR HA H 7.043 8.250 5.704 1.00 . A A . 82 THR HA 1 1
5 11447 1 1 82 THR HB H 7.170 9.409 7.980 1.00 . A A . 82 THR HB 1 1
5 11448 1 1 82 THR HG1 H 5.407 10.752 7.837 1.00 . A A . 82 THR HG1 1 1
5 11449 1 1 82 THR HG21 H 8.134 10.854 5.502 1.00 . A A . 82 THR HG21 1 1
5 11450 1 1 82 THR HG22 H 8.966 9.528 6.314 1.00 . A A . 82 THR HG22 1 1
5 11451 1 1 82 THR HG23 H 8.776 11.081 7.129 1.00 . A A . 82 THR HG23 1 1
5 11452 1 1 82 THR N N 5.723 9.611 4.987 1.00 . A A . 82 THR N 1 1
5 11453 1 1 82 THR O O 4.095 8.501 6.966 1.00 . A A . 82 THR O 1 1
5 11454 1 1 82 THR OG1 O 6.129 11.033 7.259 1.00 . A A . 82 THR OG1 1 1
5 11455 1 1 83 ASP C C 4.962 6.317 9.519 1.00 . A A . 83 ASP C 1 1
5 11456 1 1 83 ASP CA C 4.852 6.062 8.025 1.00 . A A . 83 ASP CA 1 1
5 11457 1 1 83 ASP CB C 5.234 4.624 7.677 1.00 . A A . 83 ASP CB 1 1
5 11458 1 1 83 ASP CG C 4.791 3.619 8.697 1.00 . A A . 83 ASP CG 1 1
5 11459 1 1 83 ASP H H 6.613 6.710 7.120 1.00 . A A . 83 ASP H 1 1
5 11460 1 1 83 ASP HA H 3.828 6.224 7.722 1.00 . A A . 83 ASP HA 1 1
5 11461 1 1 83 ASP HB2 H 4.794 4.355 6.730 1.00 . A A . 83 ASP HB2 1 1
5 11462 1 1 83 ASP HB3 H 6.309 4.572 7.588 1.00 . A A . 83 ASP HB3 1 1
5 11463 1 1 83 ASP N N 5.678 6.971 7.283 1.00 . A A . 83 ASP N 1 1
5 11464 1 1 83 ASP O O 6.014 6.733 10.022 1.00 . A A . 83 ASP O 1 1
5 11465 1 1 83 ASP OD1 O 3.596 3.538 9.003 1.00 . A A . 83 ASP OD1 1 1
5 11466 1 1 83 ASP OD2 O 5.651 2.946 9.254 1.00 . A A . 83 ASP OD2 1 1
5 11467 1 1 84 LYS C C 4.620 5.286 12.467 1.00 . A A . 84 LYS C 1 1
5 11468 1 1 84 LYS CA C 3.753 6.233 11.637 1.00 . A A . 84 LYS CA 1 1
5 11469 1 1 84 LYS CB C 2.263 6.159 12.047 1.00 . A A . 84 LYS CB 1 1
5 11470 1 1 84 LYS CD C 1.744 3.610 12.193 1.00 . A A . 84 LYS CD 1 1
5 11471 1 1 84 LYS CE C 0.946 3.440 13.496 1.00 . A A . 84 LYS CE 1 1
5 11472 1 1 84 LYS CG C 1.464 4.945 11.498 1.00 . A A . 84 LYS CG 1 1
5 11473 1 1 84 LYS H H 3.137 5.638 9.715 1.00 . A A . 84 LYS H 1 1
5 11474 1 1 84 LYS HA H 4.092 7.236 11.848 1.00 . A A . 84 LYS HA 1 1
5 11475 1 1 84 LYS HB2 H 2.238 6.120 13.125 1.00 . A A . 84 LYS HB2 1 1
5 11476 1 1 84 LYS HB3 H 1.771 7.066 11.728 1.00 . A A . 84 LYS HB3 1 1
5 11477 1 1 84 LYS HD2 H 1.483 2.806 11.521 1.00 . A A . 84 LYS HD2 1 1
5 11478 1 1 84 LYS HD3 H 2.800 3.559 12.418 1.00 . A A . 84 LYS HD3 1 1
5 11479 1 1 84 LYS HE2 H -0.095 3.625 13.278 1.00 . A A . 84 LYS HE2 1 1
5 11480 1 1 84 LYS HE3 H 1.049 2.419 13.825 1.00 . A A . 84 LYS HE3 1 1
5 11481 1 1 84 LYS HG2 H 0.412 5.134 11.641 1.00 . A A . 84 LYS HG2 1 1
5 11482 1 1 84 LYS HG3 H 1.666 4.841 10.442 1.00 . A A . 84 LYS HG3 1 1
5 11483 1 1 84 LYS HZ1 H 2.348 4.194 14.853 1.00 . A A . 84 LYS HZ1 1 1
5 11484 1 1 84 LYS HZ2 H 0.786 4.140 15.431 1.00 . A A . 84 LYS HZ2 1 1
5 11485 1 1 84 LYS HZ3 H 1.188 5.355 14.362 1.00 . A A . 84 LYS HZ3 1 1
5 11486 1 1 84 LYS N N 3.885 6.036 10.212 1.00 . A A . 84 LYS N 1 1
5 11487 1 1 84 LYS NZ N 1.354 4.355 14.587 1.00 . A A . 84 LYS NZ 1 1
5 11488 1 1 84 LYS O O 4.847 5.535 13.648 1.00 . A A . 84 LYS O 1 1
5 11489 1 1 85 TYR C C 7.408 3.573 12.276 1.00 . A A . 85 TYR C 1 1
5 11490 1 1 85 TYR CA C 5.931 3.273 12.575 1.00 . A A . 85 TYR CA 1 1
5 11491 1 1 85 TYR CB C 5.555 1.828 12.196 1.00 . A A . 85 TYR CB 1 1
5 11492 1 1 85 TYR CD1 C 5.789 0.715 14.421 1.00 . A A . 85 TYR CD1 1 1
5 11493 1 1 85 TYR CD2 C 7.099 -0.135 12.631 1.00 . A A . 85 TYR CD2 1 1
5 11494 1 1 85 TYR CE1 C 6.318 -0.219 15.266 1.00 . A A . 85 TYR CE1 1 1
5 11495 1 1 85 TYR CE2 C 7.640 -1.086 13.479 1.00 . A A . 85 TYR CE2 1 1
5 11496 1 1 85 TYR CG C 6.158 0.778 13.095 1.00 . A A . 85 TYR CG 1 1
5 11497 1 1 85 TYR CZ C 7.243 -1.118 14.800 1.00 . A A . 85 TYR CZ 1 1
5 11498 1 1 85 TYR H H 4.873 4.011 10.927 1.00 . A A . 85 TYR H 1 1
5 11499 1 1 85 TYR HA H 5.760 3.421 13.632 1.00 . A A . 85 TYR HA 1 1
5 11500 1 1 85 TYR HB2 H 4.481 1.720 12.235 1.00 . A A . 85 TYR HB2 1 1
5 11501 1 1 85 TYR HB3 H 5.887 1.636 11.186 1.00 . A A . 85 TYR HB3 1 1
5 11502 1 1 85 TYR HD1 H 5.062 1.421 14.792 1.00 . A A . 85 TYR HD1 1 1
5 11503 1 1 85 TYR HD2 H 7.400 -0.099 11.595 1.00 . A A . 85 TYR HD2 1 1
5 11504 1 1 85 TYR HE1 H 6.002 -0.236 16.297 1.00 . A A . 85 TYR HE1 1 1
5 11505 1 1 85 TYR HE2 H 8.368 -1.791 13.110 1.00 . A A . 85 TYR HE2 1 1
5 11506 1 1 85 TYR HH H 8.720 -2.083 15.493 1.00 . A A . 85 TYR HH 1 1
5 11507 1 1 85 TYR N N 5.091 4.212 11.866 1.00 . A A . 85 TYR N 1 1
5 11508 1 1 85 TYR O O 8.321 2.940 12.819 1.00 . A A . 85 TYR O 1 1
5 11509 1 1 85 TYR OH O 7.770 -2.062 15.658 1.00 . A A . 85 TYR OH 1 1
5 11510 1 1 86 GLY C C 9.459 4.424 9.786 1.00 . A A . 86 GLY C 1 1
5 11511 1 1 86 GLY CA C 8.981 4.952 11.115 1.00 . A A . 86 GLY CA 1 1
5 11512 1 1 86 GLY H H 6.872 5.018 11.021 1.00 . A A . 86 GLY H 1 1
5 11513 1 1 86 GLY HA2 H 9.025 6.030 11.098 1.00 . A A . 86 GLY HA2 1 1
5 11514 1 1 86 GLY HA3 H 9.637 4.588 11.890 1.00 . A A . 86 GLY HA3 1 1
5 11515 1 1 86 GLY N N 7.635 4.553 11.428 1.00 . A A . 86 GLY N 1 1
5 11516 1 1 86 GLY O O 10.652 4.207 9.585 1.00 . A A . 86 GLY O 1 1
5 11517 1 1 87 ARG C C 8.620 4.859 6.580 1.00 . A A . 87 ARG C 1 1
5 11518 1 1 87 ARG CA C 8.905 3.739 7.551 1.00 . A A . 87 ARG CA 1 1
5 11519 1 1 87 ARG CB C 8.101 2.513 7.087 1.00 . A A . 87 ARG CB 1 1
5 11520 1 1 87 ARG CD C 8.671 0.827 8.911 1.00 . A A . 87 ARG CD 1 1
5 11521 1 1 87 ARG CG C 8.635 1.130 7.437 1.00 . A A . 87 ARG CG 1 1
5 11522 1 1 87 ARG CZ C 10.769 0.459 10.193 1.00 . A A . 87 ARG CZ 1 1
5 11523 1 1 87 ARG H H 7.602 4.198 9.149 1.00 . A A . 87 ARG H 1 1
5 11524 1 1 87 ARG HA H 9.957 3.495 7.529 1.00 . A A . 87 ARG HA 1 1
5 11525 1 1 87 ARG HB2 H 7.113 2.582 7.517 1.00 . A A . 87 ARG HB2 1 1
5 11526 1 1 87 ARG HB3 H 7.999 2.572 6.014 1.00 . A A . 87 ARG HB3 1 1
5 11527 1 1 87 ARG HD2 H 7.831 1.311 9.387 1.00 . A A . 87 ARG HD2 1 1
5 11528 1 1 87 ARG HD3 H 8.573 -0.243 8.988 1.00 . A A . 87 ARG HD3 1 1
5 11529 1 1 87 ARG HE H 10.125 2.230 9.452 1.00 . A A . 87 ARG HE 1 1
5 11530 1 1 87 ARG HG2 H 8.051 0.371 6.941 1.00 . A A . 87 ARG HG2 1 1
5 11531 1 1 87 ARG HG3 H 9.643 1.072 7.052 1.00 . A A . 87 ARG HG3 1 1
5 11532 1 1 87 ARG HH11 H 9.641 -1.271 10.022 1.00 . A A . 87 ARG HH11 1 1
5 11533 1 1 87 ARG HH12 H 11.126 -1.441 10.827 1.00 . A A . 87 ARG HH12 1 1
5 11534 1 1 87 ARG HH21 H 12.170 1.905 10.627 1.00 . A A . 87 ARG HH21 1 1
5 11535 1 1 87 ARG HH22 H 12.545 0.338 11.173 1.00 . A A . 87 ARG HH22 1 1
5 11536 1 1 87 ARG N N 8.551 4.145 8.904 1.00 . A A . 87 ARG N 1 1
5 11537 1 1 87 ARG NE N 9.920 1.270 9.541 1.00 . A A . 87 ARG NE 1 1
5 11538 1 1 87 ARG NH1 N 10.481 -0.832 10.354 1.00 . A A . 87 ARG NH1 1 1
5 11539 1 1 87 ARG NH2 N 11.898 0.941 10.695 1.00 . A A . 87 ARG NH2 1 1
5 11540 1 1 87 ARG O O 8.198 5.957 6.969 1.00 . A A . 87 ARG O 1 1
5 11541 1 1 88 GLY C C 7.262 4.772 3.649 1.00 . A A . 88 GLY C 1 1
5 11542 1 1 88 GLY CA C 8.445 5.439 4.291 1.00 . A A . 88 GLY CA 1 1
5 11543 1 1 88 GLY H H 9.379 3.771 5.123 1.00 . A A . 88 GLY H 1 1
5 11544 1 1 88 GLY HA2 H 8.168 6.404 4.691 1.00 . A A . 88 GLY HA2 1 1
5 11545 1 1 88 GLY HA3 H 9.227 5.548 3.555 1.00 . A A . 88 GLY HA3 1 1
5 11546 1 1 88 GLY N N 8.877 4.588 5.343 1.00 . A A . 88 GLY N 1 1
5 11547 1 1 88 GLY O O 7.144 3.556 3.733 1.00 . A A . 88 GLY O 1 1
5 11548 1 1 89 LEU C C 5.332 5.102 0.935 1.00 . A A . 89 LEU C 1 1
5 11549 1 1 89 LEU CA C 5.222 4.965 2.438 1.00 . A A . 89 LEU CA 1 1
5 11550 1 1 89 LEU CB C 3.951 5.648 2.945 1.00 . A A . 89 LEU CB 1 1
5 11551 1 1 89 LEU CD1 C 2.350 6.221 4.783 1.00 . A A . 89 LEU CD1 1 1
5 11552 1 1 89 LEU CD2 C 3.295 3.916 4.638 1.00 . A A . 89 LEU CD2 1 1
5 11553 1 1 89 LEU CG C 3.571 5.398 4.407 1.00 . A A . 89 LEU CG 1 1
5 11554 1 1 89 LEU H H 6.502 6.495 3.070 1.00 . A A . 89 LEU H 1 1
5 11555 1 1 89 LEU HA H 5.174 3.915 2.685 1.00 . A A . 89 LEU HA 1 1
5 11556 1 1 89 LEU HB2 H 4.069 6.714 2.808 1.00 . A A . 89 LEU HB2 1 1
5 11557 1 1 89 LEU HB3 H 3.132 5.315 2.325 1.00 . A A . 89 LEU HB3 1 1
5 11558 1 1 89 LEU HD11 H 2.095 6.029 5.815 1.00 . A A . 89 LEU HD11 1 1
5 11559 1 1 89 LEU HD12 H 1.519 5.948 4.149 1.00 . A A . 89 LEU HD12 1 1
5 11560 1 1 89 LEU HD13 H 2.570 7.271 4.658 1.00 . A A . 89 LEU HD13 1 1
5 11561 1 1 89 LEU HD21 H 2.514 3.584 3.970 1.00 . A A . 89 LEU HD21 1 1
5 11562 1 1 89 LEU HD22 H 2.986 3.764 5.662 1.00 . A A . 89 LEU HD22 1 1
5 11563 1 1 89 LEU HD23 H 4.195 3.350 4.450 1.00 . A A . 89 LEU HD23 1 1
5 11564 1 1 89 LEU HG H 4.392 5.696 5.042 1.00 . A A . 89 LEU HG 1 1
5 11565 1 1 89 LEU N N 6.387 5.517 3.080 1.00 . A A . 89 LEU N 1 1
5 11566 1 1 89 LEU O O 5.501 6.208 0.413 1.00 . A A . 89 LEU O 1 1
5 11567 1 1 90 ALA C C 4.426 2.918 -1.761 1.00 . A A . 90 ALA C 1 1
5 11568 1 1 90 ALA CA C 5.341 3.981 -1.192 1.00 . A A . 90 ALA CA 1 1
5 11569 1 1 90 ALA CB C 6.778 3.736 -1.643 1.00 . A A . 90 ALA CB 1 1
5 11570 1 1 90 ALA H H 5.132 3.135 0.720 1.00 . A A . 90 ALA H 1 1
5 11571 1 1 90 ALA HA H 5.029 4.949 -1.555 1.00 . A A . 90 ALA HA 1 1
5 11572 1 1 90 ALA HB1 H 7.110 2.771 -1.290 1.00 . A A . 90 ALA HB1 1 1
5 11573 1 1 90 ALA HB2 H 7.418 4.505 -1.237 1.00 . A A . 90 ALA HB2 1 1
5 11574 1 1 90 ALA HB3 H 6.824 3.761 -2.722 1.00 . A A . 90 ALA HB3 1 1
5 11575 1 1 90 ALA N N 5.257 3.989 0.246 1.00 . A A . 90 ALA N 1 1
5 11576 1 1 90 ALA O O 4.012 1.991 -1.051 1.00 . A A . 90 ALA O 1 1
5 11577 1 1 91 TYR C C 4.259 1.374 -4.610 1.00 . A A . 91 TYR C 1 1
5 11578 1 1 91 TYR CA C 3.281 2.087 -3.686 1.00 . A A . 91 TYR CA 1 1
5 11579 1 1 91 TYR CB C 2.162 2.777 -4.504 1.00 . A A . 91 TYR CB 1 1
5 11580 1 1 91 TYR CD1 C 1.284 0.845 -5.896 1.00 . A A . 91 TYR CD1 1 1
5 11581 1 1 91 TYR CD2 C -0.243 1.996 -4.480 1.00 . A A . 91 TYR CD2 1 1
5 11582 1 1 91 TYR CE1 C 0.279 0.004 -6.310 1.00 . A A . 91 TYR CE1 1 1
5 11583 1 1 91 TYR CE2 C -1.256 1.153 -4.886 1.00 . A A . 91 TYR CE2 1 1
5 11584 1 1 91 TYR CG C 1.048 1.856 -4.978 1.00 . A A . 91 TYR CG 1 1
5 11585 1 1 91 TYR CZ C -0.989 0.159 -5.802 1.00 . A A . 91 TYR CZ 1 1
5 11586 1 1 91 TYR H H 4.310 3.890 -3.486 1.00 . A A . 91 TYR H 1 1
5 11587 1 1 91 TYR HA H 2.859 1.394 -2.973 1.00 . A A . 91 TYR HA 1 1
5 11588 1 1 91 TYR HB2 H 1.710 3.550 -3.899 1.00 . A A . 91 TYR HB2 1 1
5 11589 1 1 91 TYR HB3 H 2.609 3.232 -5.374 1.00 . A A . 91 TYR HB3 1 1
5 11590 1 1 91 TYR HD1 H 2.282 0.724 -6.294 1.00 . A A . 91 TYR HD1 1 1
5 11591 1 1 91 TYR HD2 H -0.449 2.776 -3.764 1.00 . A A . 91 TYR HD2 1 1
5 11592 1 1 91 TYR HE1 H 0.488 -0.774 -7.028 1.00 . A A . 91 TYR HE1 1 1
5 11593 1 1 91 TYR HE2 H -2.252 1.279 -4.489 1.00 . A A . 91 TYR HE2 1 1
5 11594 1 1 91 TYR HH H -2.781 -0.209 -6.429 1.00 . A A . 91 TYR HH 1 1
5 11595 1 1 91 TYR N N 4.057 3.076 -2.994 1.00 . A A . 91 TYR N 1 1
5 11596 1 1 91 TYR O O 5.018 2.042 -5.321 1.00 . A A . 91 TYR O 1 1
5 11597 1 1 91 TYR OH O -1.983 -0.701 -6.195 1.00 . A A . 91 TYR OH 1 1
5 11598 1 1 92 ILE C C 4.591 -1.178 -6.695 1.00 . A A . 92 ILE C 1 1
5 11599 1 1 92 ILE CA C 5.235 -0.663 -5.422 1.00 . A A . 92 ILE CA 1 1
5 11600 1 1 92 ILE CB C 5.936 -1.845 -4.665 1.00 . A A . 92 ILE CB 1 1
5 11601 1 1 92 ILE CD1 C 7.901 -0.388 -3.908 1.00 . A A . 92 ILE CD1 1 1
5 11602 1 1 92 ILE CG1 C 6.791 -1.326 -3.502 1.00 . A A . 92 ILE CG1 1 1
5 11603 1 1 92 ILE CG2 C 6.793 -2.702 -5.607 1.00 . A A . 92 ILE CG2 1 1
5 11604 1 1 92 ILE H H 3.664 -0.454 -4.013 1.00 . A A . 92 ILE H 1 1
5 11605 1 1 92 ILE HA H 5.995 0.045 -5.714 1.00 . A A . 92 ILE HA 1 1
5 11606 1 1 92 ILE HB H 5.159 -2.479 -4.262 1.00 . A A . 92 ILE HB 1 1
5 11607 1 1 92 ILE HD11 H 8.453 -0.083 -3.031 1.00 . A A . 92 ILE HD11 1 1
5 11608 1 1 92 ILE HD12 H 7.474 0.483 -4.383 1.00 . A A . 92 ILE HD12 1 1
5 11609 1 1 92 ILE HD13 H 8.564 -0.887 -4.600 1.00 . A A . 92 ILE HD13 1 1
5 11610 1 1 92 ILE HG12 H 6.159 -0.793 -2.809 1.00 . A A . 92 ILE HG12 1 1
5 11611 1 1 92 ILE HG13 H 7.237 -2.170 -2.995 1.00 . A A . 92 ILE HG13 1 1
5 11612 1 1 92 ILE HG21 H 7.558 -2.085 -6.055 1.00 . A A . 92 ILE HG21 1 1
5 11613 1 1 92 ILE HG22 H 6.166 -3.115 -6.384 1.00 . A A . 92 ILE HG22 1 1
5 11614 1 1 92 ILE HG23 H 7.255 -3.503 -5.048 1.00 . A A . 92 ILE HG23 1 1
5 11615 1 1 92 ILE N N 4.284 0.058 -4.585 1.00 . A A . 92 ILE N 1 1
5 11616 1 1 92 ILE O O 3.544 -1.858 -6.665 1.00 . A A . 92 ILE O 1 1
5 11617 1 1 93 TYR C C 5.869 -2.227 -9.600 1.00 . A A . 93 TYR C 1 1
5 11618 1 1 93 TYR CA C 4.795 -1.329 -9.083 1.00 . A A . 93 TYR CA 1 1
5 11619 1 1 93 TYR CB C 4.563 -0.223 -10.106 1.00 . A A . 93 TYR CB 1 1
5 11620 1 1 93 TYR CD1 C 3.265 1.560 -8.924 1.00 . A A . 93 TYR CD1 1 1
5 11621 1 1 93 TYR CD2 C 2.220 0.418 -10.726 1.00 . A A . 93 TYR CD2 1 1
5 11622 1 1 93 TYR CE1 C 2.145 2.325 -8.764 1.00 . A A . 93 TYR CE1 1 1
5 11623 1 1 93 TYR CE2 C 1.089 1.183 -10.564 1.00 . A A . 93 TYR CE2 1 1
5 11624 1 1 93 TYR CG C 3.326 0.594 -9.904 1.00 . A A . 93 TYR CG 1 1
5 11625 1 1 93 TYR CZ C 1.061 2.137 -9.577 1.00 . A A . 93 TYR CZ 1 1
5 11626 1 1 93 TYR H H 5.946 -0.187 -7.767 1.00 . A A . 93 TYR H 1 1
5 11627 1 1 93 TYR HA H 3.884 -1.897 -8.968 1.00 . A A . 93 TYR HA 1 1
5 11628 1 1 93 TYR HB2 H 5.401 0.454 -10.083 1.00 . A A . 93 TYR HB2 1 1
5 11629 1 1 93 TYR HB3 H 4.507 -0.679 -11.084 1.00 . A A . 93 TYR HB3 1 1
5 11630 1 1 93 TYR HD1 H 4.117 1.707 -8.276 1.00 . A A . 93 TYR HD1 1 1
5 11631 1 1 93 TYR HD2 H 2.252 -0.336 -11.498 1.00 . A A . 93 TYR HD2 1 1
5 11632 1 1 93 TYR HE1 H 2.111 3.078 -7.991 1.00 . A A . 93 TYR HE1 1 1
5 11633 1 1 93 TYR HE2 H 0.235 1.033 -11.208 1.00 . A A . 93 TYR HE2 1 1
5 11634 1 1 93 TYR HH H 0.308 3.814 -9.208 1.00 . A A . 93 TYR HH 1 1
5 11635 1 1 93 TYR N N 5.189 -0.820 -7.805 1.00 . A A . 93 TYR N 1 1
5 11636 1 1 93 TYR O O 7.052 -1.863 -9.599 1.00 . A A . 93 TYR O 1 1
5 11637 1 1 93 TYR OH O -0.044 2.931 -9.418 1.00 . A A . 93 TYR OH 1 1
5 11638 1 1 94 ALA C C 6.145 -4.211 -12.119 1.00 . A A . 94 ALA C 1 1
5 11639 1 1 94 ALA CA C 6.398 -4.274 -10.643 1.00 . A A . 94 ALA CA 1 1
5 11640 1 1 94 ALA CB C 6.150 -5.681 -10.114 1.00 . A A . 94 ALA CB 1 1
5 11641 1 1 94 ALA H H 4.532 -3.618 -9.962 1.00 . A A . 94 ALA H 1 1
5 11642 1 1 94 ALA HA H 7.408 -3.970 -10.415 1.00 . A A . 94 ALA HA 1 1
5 11643 1 1 94 ALA HB1 H 5.116 -5.949 -10.271 1.00 . A A . 94 ALA HB1 1 1
5 11644 1 1 94 ALA HB2 H 6.374 -5.716 -9.058 1.00 . A A . 94 ALA HB2 1 1
5 11645 1 1 94 ALA HB3 H 6.782 -6.379 -10.646 1.00 . A A . 94 ALA HB3 1 1
5 11646 1 1 94 ALA N N 5.481 -3.373 -10.044 1.00 . A A . 94 ALA N 1 1
5 11647 1 1 94 ALA O O 5.197 -4.794 -12.610 1.00 . A A . 94 ALA O 1 1
5 11648 1 1 95 ASP C C 5.459 -2.854 -14.752 1.00 . A A . 95 ASP C 1 1
5 11649 1 1 95 ASP CA C 6.882 -3.156 -14.255 1.00 . A A . 95 ASP CA 1 1
5 11650 1 1 95 ASP CB C 7.634 -4.200 -15.128 1.00 . A A . 95 ASP CB 1 1
5 11651 1 1 95 ASP CG C 7.211 -5.639 -14.946 1.00 . A A . 95 ASP CG 1 1
5 11652 1 1 95 ASP H H 7.705 -3.002 -12.301 1.00 . A A . 95 ASP H 1 1
5 11653 1 1 95 ASP HA H 7.394 -2.210 -14.360 1.00 . A A . 95 ASP HA 1 1
5 11654 1 1 95 ASP HB2 H 7.487 -3.945 -16.167 1.00 . A A . 95 ASP HB2 1 1
5 11655 1 1 95 ASP HB3 H 8.688 -4.121 -14.908 1.00 . A A . 95 ASP HB3 1 1
5 11656 1 1 95 ASP N N 6.971 -3.426 -12.805 1.00 . A A . 95 ASP N 1 1
5 11657 1 1 95 ASP O O 5.133 -3.060 -15.919 1.00 . A A . 95 ASP O 1 1
5 11658 1 1 95 ASP OD1 O 7.813 -6.340 -14.098 1.00 . A A . 95 ASP OD1 1 1
5 11659 1 1 95 ASP OD2 O 6.324 -6.109 -15.669 1.00 . A A . 95 ASP OD2 1 1
5 11660 1 1 96 GLY C C 2.256 -2.745 -13.549 1.00 . A A . 96 GLY C 1 1
5 11661 1 1 96 GLY CA C 3.302 -1.878 -14.233 1.00 . A A . 96 GLY CA 1 1
5 11662 1 1 96 GLY H H 5.020 -2.031 -12.996 1.00 . A A . 96 GLY H 1 1
5 11663 1 1 96 GLY HA2 H 3.131 -0.846 -13.961 1.00 . A A . 96 GLY HA2 1 1
5 11664 1 1 96 GLY HA3 H 3.192 -1.978 -15.302 1.00 . A A . 96 GLY HA3 1 1
5 11665 1 1 96 GLY N N 4.665 -2.234 -13.884 1.00 . A A . 96 GLY N 1 1
5 11666 1 1 96 GLY O O 1.055 -2.597 -13.800 1.00 . A A . 96 GLY O 1 1
5 11667 1 1 97 LYS C C 1.701 -3.922 -10.531 1.00 . A A . 97 LYS C 1 1
5 11668 1 1 97 LYS CA C 1.799 -4.487 -11.935 1.00 . A A . 97 LYS CA 1 1
5 11669 1 1 97 LYS CB C 2.324 -5.921 -11.889 1.00 . A A . 97 LYS CB 1 1
5 11670 1 1 97 LYS CD C 3.202 -7.879 -13.192 1.00 . A A . 97 LYS CD 1 1
5 11671 1 1 97 LYS CE C 3.390 -8.460 -14.584 1.00 . A A . 97 LYS CE 1 1
5 11672 1 1 97 LYS CG C 2.487 -6.545 -13.259 1.00 . A A . 97 LYS CG 1 1
5 11673 1 1 97 LYS H H 3.662 -3.816 -12.639 1.00 . A A . 97 LYS H 1 1
5 11674 1 1 97 LYS HA H 0.824 -4.473 -12.400 1.00 . A A . 97 LYS HA 1 1
5 11675 1 1 97 LYS HB2 H 3.288 -5.921 -11.402 1.00 . A A . 97 LYS HB2 1 1
5 11676 1 1 97 LYS HB3 H 1.640 -6.529 -11.315 1.00 . A A . 97 LYS HB3 1 1
5 11677 1 1 97 LYS HD2 H 4.169 -7.740 -12.733 1.00 . A A . 97 LYS HD2 1 1
5 11678 1 1 97 LYS HD3 H 2.613 -8.565 -12.601 1.00 . A A . 97 LYS HD3 1 1
5 11679 1 1 97 LYS HE2 H 3.923 -9.395 -14.527 1.00 . A A . 97 LYS HE2 1 1
5 11680 1 1 97 LYS HE3 H 2.416 -8.630 -15.016 1.00 . A A . 97 LYS HE3 1 1
5 11681 1 1 97 LYS HG2 H 1.512 -6.694 -13.702 1.00 . A A . 97 LYS HG2 1 1
5 11682 1 1 97 LYS HG3 H 3.063 -5.869 -13.873 1.00 . A A . 97 LYS HG3 1 1
5 11683 1 1 97 LYS HZ1 H 5.111 -7.344 -15.137 1.00 . A A . 97 LYS HZ1 1 1
5 11684 1 1 97 LYS HZ2 H 3.651 -6.644 -15.553 1.00 . A A . 97 LYS HZ2 1 1
5 11685 1 1 97 LYS HZ3 H 4.233 -7.947 -16.423 1.00 . A A . 97 LYS HZ3 1 1
5 11686 1 1 97 LYS N N 2.696 -3.654 -12.716 1.00 . A A . 97 LYS N 1 1
5 11687 1 1 97 LYS NZ N 4.142 -7.555 -15.468 1.00 . A A . 97 LYS NZ 1 1
5 11688 1 1 97 LYS O O 2.721 -3.665 -9.888 1.00 . A A . 97 LYS O 1 1
5 11689 1 1 98 MET C C 0.382 -4.216 -7.718 1.00 . A A . 98 MET C 1 1
5 11690 1 1 98 MET CA C 0.240 -3.144 -8.770 1.00 . A A . 98 MET CA 1 1
5 11691 1 1 98 MET CB C -1.164 -2.540 -8.683 1.00 . A A . 98 MET CB 1 1
5 11692 1 1 98 MET CE C -3.050 -2.932 -11.293 1.00 . A A . 98 MET CE 1 1
5 11693 1 1 98 MET CG C -1.438 -1.377 -9.624 1.00 . A A . 98 MET CG 1 1
5 11694 1 1 98 MET H H -0.286 -3.868 -10.644 1.00 . A A . 98 MET H 1 1
5 11695 1 1 98 MET HA H 0.963 -2.364 -8.586 1.00 . A A . 98 MET HA 1 1
5 11696 1 1 98 MET HB2 H -1.884 -3.316 -8.890 1.00 . A A . 98 MET HB2 1 1
5 11697 1 1 98 MET HB3 H -1.314 -2.202 -7.671 1.00 . A A . 98 MET HB3 1 1
5 11698 1 1 98 MET HE1 H -2.844 -3.787 -10.666 1.00 . A A . 98 MET HE1 1 1
5 11699 1 1 98 MET HE2 H -3.293 -3.270 -12.290 1.00 . A A . 98 MET HE2 1 1
5 11700 1 1 98 MET HE3 H -3.883 -2.379 -10.888 1.00 . A A . 98 MET HE3 1 1
5 11701 1 1 98 MET HG2 H -2.343 -0.874 -9.318 1.00 . A A . 98 MET HG2 1 1
5 11702 1 1 98 MET HG3 H -0.600 -0.701 -9.531 1.00 . A A . 98 MET HG3 1 1
5 11703 1 1 98 MET N N 0.493 -3.689 -10.080 1.00 . A A . 98 MET N 1 1
5 11704 1 1 98 MET O O -0.491 -5.077 -7.582 1.00 . A A . 98 MET O 1 1
5 11705 1 1 98 MET SD S -1.601 -1.866 -11.365 1.00 . A A . 98 MET SD 1 1
5 11706 1 1 99 VAL C C 0.790 -4.967 -4.767 1.00 . A A . 99 VAL C 1 1
5 11707 1 1 99 VAL CA C 1.734 -5.163 -5.950 1.00 . A A . 99 VAL CA 1 1
5 11708 1 1 99 VAL CB C 3.216 -5.109 -5.471 1.00 . A A . 99 VAL CB 1 1
5 11709 1 1 99 VAL CG1 C 3.496 -6.161 -4.398 1.00 . A A . 99 VAL CG1 1 1
5 11710 1 1 99 VAL CG2 C 4.163 -5.290 -6.650 1.00 . A A . 99 VAL CG2 1 1
5 11711 1 1 99 VAL H H 2.116 -3.445 -7.145 1.00 . A A . 99 VAL H 1 1
5 11712 1 1 99 VAL HA H 1.540 -6.134 -6.379 1.00 . A A . 99 VAL HA 1 1
5 11713 1 1 99 VAL HB H 3.395 -4.134 -5.040 1.00 . A A . 99 VAL HB 1 1
5 11714 1 1 99 VAL HG11 H 4.528 -6.094 -4.087 1.00 . A A . 99 VAL HG11 1 1
5 11715 1 1 99 VAL HG12 H 3.306 -7.144 -4.802 1.00 . A A . 99 VAL HG12 1 1
5 11716 1 1 99 VAL HG13 H 2.851 -5.991 -3.548 1.00 . A A . 99 VAL HG13 1 1
5 11717 1 1 99 VAL HG21 H 3.963 -6.237 -7.128 1.00 . A A . 99 VAL HG21 1 1
5 11718 1 1 99 VAL HG22 H 5.184 -5.269 -6.301 1.00 . A A . 99 VAL HG22 1 1
5 11719 1 1 99 VAL HG23 H 4.007 -4.491 -7.360 1.00 . A A . 99 VAL HG23 1 1
5 11720 1 1 99 VAL N N 1.467 -4.167 -6.982 1.00 . A A . 99 VAL N 1 1
5 11721 1 1 99 VAL O O 0.213 -5.928 -4.248 1.00 . A A . 99 VAL O 1 1
5 11722 1 1 100 ASN C C -1.669 -3.833 -3.469 1.00 . A A . 100 ASN C 1 1
5 11723 1 1 100 ASN CA C -0.238 -3.345 -3.261 1.00 . A A . 100 ASN CA 1 1
5 11724 1 1 100 ASN CB C -0.256 -1.820 -3.045 1.00 . A A . 100 ASN CB 1 1
5 11725 1 1 100 ASN CG C 1.109 -1.170 -2.806 1.00 . A A . 100 ASN CG 1 1
5 11726 1 1 100 ASN H H 1.084 -2.998 -4.850 1.00 . A A . 100 ASN H 1 1
5 11727 1 1 100 ASN HA H 0.164 -3.814 -2.376 1.00 . A A . 100 ASN HA 1 1
5 11728 1 1 100 ASN HB2 H -0.698 -1.350 -3.912 1.00 . A A . 100 ASN HB2 1 1
5 11729 1 1 100 ASN HB3 H -0.882 -1.623 -2.193 1.00 . A A . 100 ASN HB3 1 1
5 11730 1 1 100 ASN HD21 H 0.289 0.174 -1.594 1.00 . A A . 100 ASN HD21 1 1
5 11731 1 1 100 ASN HD22 H 1.997 0.279 -1.816 1.00 . A A . 100 ASN HD22 1 1
5 11732 1 1 100 ASN N N 0.606 -3.714 -4.386 1.00 . A A . 100 ASN N 1 1
5 11733 1 1 100 ASN ND2 N 1.131 -0.138 -2.003 1.00 . A A . 100 ASN ND2 1 1
5 11734 1 1 100 ASN O O -2.246 -4.486 -2.592 1.00 . A A . 100 ASN O 1 1
5 11735 1 1 100 ASN OD1 O 2.133 -1.582 -3.346 1.00 . A A . 100 ASN OD1 1 1
5 11736 1 1 101 GLU C C -3.703 -5.461 -5.016 1.00 . A A . 101 GLU C 1 1
5 11737 1 1 101 GLU CA C -3.587 -3.937 -4.974 1.00 . A A . 101 GLU CA 1 1
5 11738 1 1 101 GLU CB C -4.035 -3.337 -6.316 1.00 . A A . 101 GLU CB 1 1
5 11739 1 1 101 GLU CD C -5.928 -3.078 -7.985 1.00 . A A . 101 GLU CD 1 1
5 11740 1 1 101 GLU CG C -5.512 -3.556 -6.619 1.00 . A A . 101 GLU CG 1 1
5 11741 1 1 101 GLU H H -1.719 -3.012 -5.299 1.00 . A A . 101 GLU H 1 1
5 11742 1 1 101 GLU HA H -4.233 -3.568 -4.192 1.00 . A A . 101 GLU HA 1 1
5 11743 1 1 101 GLU HB2 H -3.847 -2.274 -6.301 1.00 . A A . 101 GLU HB2 1 1
5 11744 1 1 101 GLU HB3 H -3.455 -3.785 -7.108 1.00 . A A . 101 GLU HB3 1 1
5 11745 1 1 101 GLU HG2 H -5.721 -4.613 -6.554 1.00 . A A . 101 GLU HG2 1 1
5 11746 1 1 101 GLU HG3 H -6.096 -3.034 -5.875 1.00 . A A . 101 GLU HG3 1 1
5 11747 1 1 101 GLU N N -2.226 -3.537 -4.645 1.00 . A A . 101 GLU N 1 1
5 11748 1 1 101 GLU O O -4.701 -6.022 -4.579 1.00 . A A . 101 GLU O 1 1
5 11749 1 1 101 GLU OE1 O -6.135 -1.859 -8.177 1.00 . A A . 101 GLU OE1 1 1
5 11750 1 1 101 GLU OE2 O -6.090 -3.919 -8.889 1.00 . A A . 101 GLU OE2 1 1
5 11751 1 1 102 ALA C C -2.782 -8.225 -4.261 1.00 . A A . 102 ALA C 1 1
5 11752 1 1 102 ALA CA C -2.622 -7.573 -5.625 1.00 . A A . 102 ALA CA 1 1
5 11753 1 1 102 ALA CB C -1.327 -8.027 -6.283 1.00 . A A . 102 ALA CB 1 1
5 11754 1 1 102 ALA H H -1.878 -5.604 -5.813 1.00 . A A . 102 ALA H 1 1
5 11755 1 1 102 ALA HA H -3.449 -7.876 -6.249 1.00 . A A . 102 ALA HA 1 1
5 11756 1 1 102 ALA HB1 H -1.221 -7.548 -7.246 1.00 . A A . 102 ALA HB1 1 1
5 11757 1 1 102 ALA HB2 H -1.343 -9.099 -6.416 1.00 . A A . 102 ALA HB2 1 1
5 11758 1 1 102 ALA HB3 H -0.493 -7.755 -5.654 1.00 . A A . 102 ALA HB3 1 1
5 11759 1 1 102 ALA N N -2.657 -6.119 -5.514 1.00 . A A . 102 ALA N 1 1
5 11760 1 1 102 ALA O O -3.566 -9.168 -4.100 1.00 . A A . 102 ALA O 1 1
5 11761 1 1 103 LEU C C -3.548 -8.073 -1.374 1.00 . A A . 103 LEU C 1 1
5 11762 1 1 103 LEU CA C -2.131 -8.162 -1.905 1.00 . A A . 103 LEU CA 1 1
5 11763 1 1 103 LEU CB C -1.209 -7.331 -1.009 1.00 . A A . 103 LEU CB 1 1
5 11764 1 1 103 LEU CD1 C 1.030 -6.421 -0.437 1.00 . A A . 103 LEU CD1 1 1
5 11765 1 1 103 LEU CD2 C 0.774 -8.843 -0.887 1.00 . A A . 103 LEU CD2 1 1
5 11766 1 1 103 LEU CG C 0.289 -7.452 -1.258 1.00 . A A . 103 LEU CG 1 1
5 11767 1 1 103 LEU H H -1.459 -6.949 -3.512 1.00 . A A . 103 LEU H 1 1
5 11768 1 1 103 LEU HA H -1.807 -9.191 -1.877 1.00 . A A . 103 LEU HA 1 1
5 11769 1 1 103 LEU HB2 H -1.482 -6.293 -1.125 1.00 . A A . 103 LEU HB2 1 1
5 11770 1 1 103 LEU HB3 H -1.402 -7.614 0.015 1.00 . A A . 103 LEU HB3 1 1
5 11771 1 1 103 LEU HD11 H 0.833 -6.582 0.613 1.00 . A A . 103 LEU HD11 1 1
5 11772 1 1 103 LEU HD12 H 0.700 -5.431 -0.717 1.00 . A A . 103 LEU HD12 1 1
5 11773 1 1 103 LEU HD13 H 2.091 -6.511 -0.619 1.00 . A A . 103 LEU HD13 1 1
5 11774 1 1 103 LEU HD21 H 1.834 -8.914 -1.075 1.00 . A A . 103 LEU HD21 1 1
5 11775 1 1 103 LEU HD22 H 0.257 -9.580 -1.483 1.00 . A A . 103 LEU HD22 1 1
5 11776 1 1 103 LEU HD23 H 0.582 -9.026 0.160 1.00 . A A . 103 LEU HD23 1 1
5 11777 1 1 103 LEU HG H 0.503 -7.281 -2.302 1.00 . A A . 103 LEU HG 1 1
5 11778 1 1 103 LEU N N -2.065 -7.689 -3.283 1.00 . A A . 103 LEU N 1 1
5 11779 1 1 103 LEU O O -4.111 -9.061 -0.902 1.00 . A A . 103 LEU O 1 1
5 11780 1 1 104 VAL C C -6.518 -7.485 -1.734 1.00 . A A . 104 VAL C 1 1
5 11781 1 1 104 VAL CA C -5.467 -6.646 -0.987 1.00 . A A . 104 VAL CA 1 1
5 11782 1 1 104 VAL CB C -5.814 -5.130 -1.046 1.00 . A A . 104 VAL CB 1 1
5 11783 1 1 104 VAL CG1 C -7.204 -4.859 -0.501 1.00 . A A . 104 VAL CG1 1 1
5 11784 1 1 104 VAL CG2 C -4.785 -4.319 -0.267 1.00 . A A . 104 VAL CG2 1 1
5 11785 1 1 104 VAL H H -3.630 -6.183 -1.940 1.00 . A A . 104 VAL H 1 1
5 11786 1 1 104 VAL HA H -5.475 -6.962 0.045 1.00 . A A . 104 VAL HA 1 1
5 11787 1 1 104 VAL HB H -5.783 -4.811 -2.077 1.00 . A A . 104 VAL HB 1 1
5 11788 1 1 104 VAL HG11 H -7.410 -3.801 -0.558 1.00 . A A . 104 VAL HG11 1 1
5 11789 1 1 104 VAL HG12 H -7.255 -5.183 0.528 1.00 . A A . 104 VAL HG12 1 1
5 11790 1 1 104 VAL HG13 H -7.931 -5.401 -1.087 1.00 . A A . 104 VAL HG13 1 1
5 11791 1 1 104 VAL HG21 H -4.765 -4.659 0.759 1.00 . A A . 104 VAL HG21 1 1
5 11792 1 1 104 VAL HG22 H -5.049 -3.273 -0.291 1.00 . A A . 104 VAL HG22 1 1
5 11793 1 1 104 VAL HG23 H -3.807 -4.453 -0.706 1.00 . A A . 104 VAL HG23 1 1
5 11794 1 1 104 VAL N N -4.128 -6.903 -1.495 1.00 . A A . 104 VAL N 1 1
5 11795 1 1 104 VAL O O -7.395 -8.080 -1.116 1.00 . A A . 104 VAL O 1 1
5 11796 1 1 105 ARG C C -7.273 -9.846 -3.556 1.00 . A A . 105 ARG C 1 1
5 11797 1 1 105 ARG CA C -7.296 -8.342 -3.900 1.00 . A A . 105 ARG CA 1 1
5 11798 1 1 105 ARG CB C -6.975 -8.118 -5.395 1.00 . A A . 105 ARG CB 1 1
5 11799 1 1 105 ARG CD C -7.684 -8.459 -7.810 1.00 . A A . 105 ARG CD 1 1
5 11800 1 1 105 ARG CG C -7.967 -8.774 -6.345 1.00 . A A . 105 ARG CG 1 1
5 11801 1 1 105 ARG CZ C -6.242 -9.969 -9.190 1.00 . A A . 105 ARG CZ 1 1
5 11802 1 1 105 ARG H H -5.611 -7.112 -3.468 1.00 . A A . 105 ARG H 1 1
5 11803 1 1 105 ARG HA H -8.286 -7.965 -3.696 1.00 . A A . 105 ARG HA 1 1
5 11804 1 1 105 ARG HB2 H -6.956 -7.058 -5.600 1.00 . A A . 105 ARG HB2 1 1
5 11805 1 1 105 ARG HB3 H -5.994 -8.524 -5.599 1.00 . A A . 105 ARG HB3 1 1
5 11806 1 1 105 ARG HD2 H -8.465 -8.889 -8.417 1.00 . A A . 105 ARG HD2 1 1
5 11807 1 1 105 ARG HD3 H -7.700 -7.387 -7.936 1.00 . A A . 105 ARG HD3 1 1
5 11808 1 1 105 ARG HE H -5.605 -8.479 -7.958 1.00 . A A . 105 ARG HE 1 1
5 11809 1 1 105 ARG HG2 H -7.909 -9.844 -6.210 1.00 . A A . 105 ARG HG2 1 1
5 11810 1 1 105 ARG HG3 H -8.961 -8.435 -6.095 1.00 . A A . 105 ARG HG3 1 1
5 11811 1 1 105 ARG HH11 H -8.213 -10.576 -9.195 1.00 . A A . 105 ARG HH11 1 1
5 11812 1 1 105 ARG HH12 H -7.201 -11.452 -10.231 1.00 . A A . 105 ARG HH12 1 1
5 11813 1 1 105 ARG HH21 H -4.224 -9.727 -9.421 1.00 . A A . 105 ARG HH21 1 1
5 11814 1 1 105 ARG HH22 H -4.910 -10.967 -10.366 1.00 . A A . 105 ARG HH22 1 1
5 11815 1 1 105 ARG N N -6.366 -7.586 -3.050 1.00 . A A . 105 ARG N 1 1
5 11816 1 1 105 ARG NE N -6.388 -8.973 -8.288 1.00 . A A . 105 ARG NE 1 1
5 11817 1 1 105 ARG NH1 N -7.290 -10.711 -9.560 1.00 . A A . 105 ARG NH1 1 1
5 11818 1 1 105 ARG NH2 N -5.046 -10.240 -9.688 1.00 . A A . 105 ARG NH2 1 1
5 11819 1 1 105 ARG O O -8.283 -10.538 -3.678 1.00 . A A . 105 ARG O 1 1
5 11820 1 1 106 GLN C C -6.311 -11.942 -1.259 1.00 . A A . 106 GLN C 1 1
5 11821 1 1 106 GLN CA C -5.981 -11.738 -2.731 1.00 . A A . 106 GLN CA 1 1
5 11822 1 1 106 GLN CB C -4.576 -12.271 -3.032 1.00 . A A . 106 GLN CB 1 1
5 11823 1 1 106 GLN CD C -5.249 -13.734 -4.962 1.00 . A A . 106 GLN CD 1 1
5 11824 1 1 106 GLN CG C -4.335 -12.614 -4.491 1.00 . A A . 106 GLN CG 1 1
5 11825 1 1 106 GLN H H -5.335 -9.748 -3.103 1.00 . A A . 106 GLN H 1 1
5 11826 1 1 106 GLN HA H -6.691 -12.306 -3.314 1.00 . A A . 106 GLN HA 1 1
5 11827 1 1 106 GLN HB2 H -3.853 -11.525 -2.738 1.00 . A A . 106 GLN HB2 1 1
5 11828 1 1 106 GLN HB3 H -4.414 -13.161 -2.442 1.00 . A A . 106 GLN HB3 1 1
5 11829 1 1 106 GLN HE21 H -3.937 -15.086 -4.373 1.00 . A A . 106 GLN HE21 1 1
5 11830 1 1 106 GLN HE22 H -5.392 -15.702 -5.063 1.00 . A A . 106 GLN HE22 1 1
5 11831 1 1 106 GLN HG2 H -4.520 -11.734 -5.093 1.00 . A A . 106 GLN HG2 1 1
5 11832 1 1 106 GLN HG3 H -3.310 -12.927 -4.617 1.00 . A A . 106 GLN HG3 1 1
5 11833 1 1 106 GLN N N -6.121 -10.339 -3.134 1.00 . A A . 106 GLN N 1 1
5 11834 1 1 106 GLN NE2 N -4.818 -14.956 -4.789 1.00 . A A . 106 GLN NE2 1 1
5 11835 1 1 106 GLN O O -6.259 -13.069 -0.751 1.00 . A A . 106 GLN O 1 1
5 11836 1 1 106 GLN OE1 O -6.350 -13.493 -5.463 1.00 . A A . 106 GLN OE1 1 1
5 11837 1 1 107 GLY C C -5.748 -11.153 1.685 1.00 . A A . 107 GLY C 1 1
5 11838 1 1 107 GLY CA C -6.968 -10.949 0.820 1.00 . A A . 107 GLY CA 1 1
5 11839 1 1 107 GLY H H -6.687 -9.999 -1.039 1.00 . A A . 107 GLY H 1 1
5 11840 1 1 107 GLY HA2 H -7.461 -10.037 1.119 1.00 . A A . 107 GLY HA2 1 1
5 11841 1 1 107 GLY HA3 H -7.643 -11.778 0.973 1.00 . A A . 107 GLY HA3 1 1
5 11842 1 1 107 GLY N N -6.641 -10.866 -0.581 1.00 . A A . 107 GLY N 1 1
5 11843 1 1 107 GLY O O -5.848 -11.640 2.800 1.00 . A A . 107 GLY O 1 1
5 11844 1 1 108 LEU C C -3.065 -9.613 2.622 1.00 . A A . 108 LEU C 1 1
5 11845 1 1 108 LEU CA C -3.338 -10.897 1.882 1.00 . A A . 108 LEU CA 1 1
5 11846 1 1 108 LEU CB C -2.187 -11.184 0.908 1.00 . A A . 108 LEU CB 1 1
5 11847 1 1 108 LEU CD1 C -1.155 -12.590 -0.869 1.00 . A A . 108 LEU CD1 1 1
5 11848 1 1 108 LEU CD2 C -1.951 -13.646 1.225 1.00 . A A . 108 LEU CD2 1 1
5 11849 1 1 108 LEU CG C -2.208 -12.543 0.215 1.00 . A A . 108 LEU CG 1 1
5 11850 1 1 108 LEU H H -4.586 -10.395 0.260 1.00 . A A . 108 LEU H 1 1
5 11851 1 1 108 LEU HA H -3.417 -11.707 2.589 1.00 . A A . 108 LEU HA 1 1
5 11852 1 1 108 LEU HB2 H -2.193 -10.420 0.146 1.00 . A A . 108 LEU HB2 1 1
5 11853 1 1 108 LEU HB3 H -1.260 -11.104 1.458 1.00 . A A . 108 LEU HB3 1 1
5 11854 1 1 108 LEU HD11 H -1.356 -11.822 -1.602 1.00 . A A . 108 LEU HD11 1 1
5 11855 1 1 108 LEU HD12 H -1.171 -13.558 -1.348 1.00 . A A . 108 LEU HD12 1 1
5 11856 1 1 108 LEU HD13 H -0.183 -12.422 -0.434 1.00 . A A . 108 LEU HD13 1 1
5 11857 1 1 108 LEU HD21 H -2.728 -13.646 1.975 1.00 . A A . 108 LEU HD21 1 1
5 11858 1 1 108 LEU HD22 H -0.993 -13.488 1.697 1.00 . A A . 108 LEU HD22 1 1
5 11859 1 1 108 LEU HD23 H -1.946 -14.600 0.719 1.00 . A A . 108 LEU HD23 1 1
5 11860 1 1 108 LEU HG H -3.177 -12.713 -0.235 1.00 . A A . 108 LEU HG 1 1
5 11861 1 1 108 LEU N N -4.600 -10.784 1.164 1.00 . A A . 108 LEU N 1 1
5 11862 1 1 108 LEU O O -2.117 -9.513 3.379 1.00 . A A . 108 LEU O 1 1
5 11863 1 1 109 ALA C C -5.179 -6.742 3.098 1.00 . A A . 109 ALA C 1 1
5 11864 1 1 109 ALA CA C -3.805 -7.355 3.004 1.00 . A A . 109 ALA CA 1 1
5 11865 1 1 109 ALA CB C -2.878 -6.448 2.215 1.00 . A A . 109 ALA CB 1 1
5 11866 1 1 109 ALA H H -4.663 -8.783 1.775 1.00 . A A . 109 ALA H 1 1
5 11867 1 1 109 ALA HA H -3.402 -7.484 3.998 1.00 . A A . 109 ALA HA 1 1
5 11868 1 1 109 ALA HB1 H -2.848 -5.481 2.697 1.00 . A A . 109 ALA HB1 1 1
5 11869 1 1 109 ALA HB2 H -3.248 -6.340 1.207 1.00 . A A . 109 ALA HB2 1 1
5 11870 1 1 109 ALA HB3 H -1.885 -6.872 2.196 1.00 . A A . 109 ALA HB3 1 1
5 11871 1 1 109 ALA N N -3.909 -8.636 2.383 1.00 . A A . 109 ALA N 1 1
5 11872 1 1 109 ALA O O -6.114 -7.192 2.423 1.00 . A A . 109 ALA O 1 1
5 11873 1 1 110 LYS C C -6.164 -3.555 3.826 1.00 . A A . 110 LYS C 1 1
5 11874 1 1 110 LYS CA C -6.489 -5.001 4.169 1.00 . A A . 110 LYS CA 1 1
5 11875 1 1 110 LYS CB C -6.880 -5.252 5.652 1.00 . A A . 110 LYS CB 1 1
5 11876 1 1 110 LYS CD C -8.663 -5.071 7.433 1.00 . A A . 110 LYS CD 1 1
5 11877 1 1 110 LYS CE C -7.702 -5.751 8.375 1.00 . A A . 110 LYS CE 1 1
5 11878 1 1 110 LYS CG C -7.913 -4.335 6.310 1.00 . A A . 110 LYS CG 1 1
5 11879 1 1 110 LYS H H -4.497 -5.483 4.451 1.00 . A A . 110 LYS H 1 1
5 11880 1 1 110 LYS HA H -7.262 -5.367 3.512 1.00 . A A . 110 LYS HA 1 1
5 11881 1 1 110 LYS HB2 H -7.277 -6.254 5.711 1.00 . A A . 110 LYS HB2 1 1
5 11882 1 1 110 LYS HB3 H -5.973 -5.219 6.236 1.00 . A A . 110 LYS HB3 1 1
5 11883 1 1 110 LYS HD2 H -9.254 -4.360 7.990 1.00 . A A . 110 LYS HD2 1 1
5 11884 1 1 110 LYS HD3 H -9.311 -5.815 6.994 1.00 . A A . 110 LYS HD3 1 1
5 11885 1 1 110 LYS HE2 H -7.151 -6.474 7.788 1.00 . A A . 110 LYS HE2 1 1
5 11886 1 1 110 LYS HE3 H -7.045 -4.962 8.703 1.00 . A A . 110 LYS HE3 1 1
5 11887 1 1 110 LYS HG2 H -7.394 -3.495 6.746 1.00 . A A . 110 LYS HG2 1 1
5 11888 1 1 110 LYS HG3 H -8.625 -3.968 5.597 1.00 . A A . 110 LYS HG3 1 1
5 11889 1 1 110 LYS HZ1 H -8.894 -5.749 10.106 1.00 . A A . 110 LYS HZ1 1 1
5 11890 1 1 110 LYS HZ2 H -7.662 -6.875 10.139 1.00 . A A . 110 LYS HZ2 1 1
5 11891 1 1 110 LYS HZ3 H -9.021 -7.206 9.254 1.00 . A A . 110 LYS HZ3 1 1
5 11892 1 1 110 LYS N N -5.288 -5.759 3.930 1.00 . A A . 110 LYS N 1 1
5 11893 1 1 110 LYS NZ N -8.372 -6.431 9.524 1.00 . A A . 110 LYS NZ 1 1
5 11894 1 1 110 LYS O O -4.991 -3.206 3.816 1.00 . A A . 110 LYS O 1 1
5 11895 1 1 111 VAL C C -6.475 -0.479 4.268 1.00 . A A . 111 VAL C 1 1
5 11896 1 1 111 VAL CA C -6.792 -1.381 3.064 1.00 . A A . 111 VAL CA 1 1
5 11897 1 1 111 VAL CB C -7.864 -0.697 2.129 1.00 . A A . 111 VAL CB 1 1
5 11898 1 1 111 VAL CG1 C -9.127 -0.276 2.876 1.00 . A A . 111 VAL CG1 1 1
5 11899 1 1 111 VAL CG2 C -7.267 0.484 1.372 1.00 . A A . 111 VAL CG2 1 1
5 11900 1 1 111 VAL H H -8.083 -3.017 3.423 1.00 . A A . 111 VAL H 1 1
5 11901 1 1 111 VAL HA H -5.872 -1.474 2.504 1.00 . A A . 111 VAL HA 1 1
5 11902 1 1 111 VAL HB H -8.163 -1.437 1.401 1.00 . A A . 111 VAL HB 1 1
5 11903 1 1 111 VAL HG11 H -9.585 -1.147 3.323 1.00 . A A . 111 VAL HG11 1 1
5 11904 1 1 111 VAL HG12 H -9.821 0.180 2.186 1.00 . A A . 111 VAL HG12 1 1
5 11905 1 1 111 VAL HG13 H -8.866 0.431 3.649 1.00 . A A . 111 VAL HG13 1 1
5 11906 1 1 111 VAL HG21 H -6.450 0.138 0.756 1.00 . A A . 111 VAL HG21 1 1
5 11907 1 1 111 VAL HG22 H -6.901 1.214 2.077 1.00 . A A . 111 VAL HG22 1 1
5 11908 1 1 111 VAL HG23 H -8.023 0.933 0.747 1.00 . A A . 111 VAL HG23 1 1
5 11909 1 1 111 VAL N N -7.136 -2.734 3.465 1.00 . A A . 111 VAL N 1 1
5 11910 1 1 111 VAL O O -7.223 -0.418 5.255 1.00 . A A . 111 VAL O 1 1
5 11911 1 1 112 ALA C C -5.353 2.475 4.501 1.00 . A A . 112 ALA C 1 1
5 11912 1 1 112 ALA CA C -5.007 1.178 5.166 1.00 . A A . 112 ALA CA 1 1
5 11913 1 1 112 ALA CB C -3.525 1.147 5.496 1.00 . A A . 112 ALA CB 1 1
5 11914 1 1 112 ALA H H -4.732 -0.066 3.475 1.00 . A A . 112 ALA H 1 1
5 11915 1 1 112 ALA HA H -5.599 1.043 6.061 1.00 . A A . 112 ALA HA 1 1
5 11916 1 1 112 ALA HB1 H -3.271 0.209 5.962 1.00 . A A . 112 ALA HB1 1 1
5 11917 1 1 112 ALA HB2 H -3.289 1.961 6.166 1.00 . A A . 112 ALA HB2 1 1
5 11918 1 1 112 ALA HB3 H -2.957 1.260 4.584 1.00 . A A . 112 ALA HB3 1 1
5 11919 1 1 112 ALA N N -5.346 0.161 4.209 1.00 . A A . 112 ALA N 1 1
5 11920 1 1 112 ALA O O -4.829 2.764 3.431 1.00 . A A . 112 ALA O 1 1
5 11921 1 1 113 TYR C C -5.652 5.554 4.459 1.00 . A A . 113 TYR C 1 1
5 11922 1 1 113 TYR CA C -6.666 4.428 4.394 1.00 . A A . 113 TYR CA 1 1
5 11923 1 1 113 TYR CB C -8.062 4.885 4.826 1.00 . A A . 113 TYR CB 1 1
5 11924 1 1 113 TYR CD1 C -8.745 5.769 2.569 1.00 . A A . 113 TYR CD1 1 1
5 11925 1 1 113 TYR CD2 C -8.966 7.219 4.438 1.00 . A A . 113 TYR CD2 1 1
5 11926 1 1 113 TYR CE1 C -9.220 6.752 1.739 1.00 . A A . 113 TYR CE1 1 1
5 11927 1 1 113 TYR CE2 C -9.450 8.213 3.607 1.00 . A A . 113 TYR CE2 1 1
5 11928 1 1 113 TYR CG C -8.605 5.983 3.932 1.00 . A A . 113 TYR CG 1 1
5 11929 1 1 113 TYR CZ C -9.571 7.971 2.259 1.00 . A A . 113 TYR CZ 1 1
5 11930 1 1 113 TYR H H -6.554 3.035 5.979 1.00 . A A . 113 TYR H 1 1
5 11931 1 1 113 TYR HA H -6.719 4.137 3.354 1.00 . A A . 113 TYR HA 1 1
5 11932 1 1 113 TYR HB2 H -8.740 4.046 4.781 1.00 . A A . 113 TYR HB2 1 1
5 11933 1 1 113 TYR HB3 H -8.017 5.264 5.835 1.00 . A A . 113 TYR HB3 1 1
5 11934 1 1 113 TYR HD1 H -8.468 4.810 2.155 1.00 . A A . 113 TYR HD1 1 1
5 11935 1 1 113 TYR HD2 H -8.867 7.404 5.497 1.00 . A A . 113 TYR HD2 1 1
5 11936 1 1 113 TYR HE1 H -9.320 6.562 0.681 1.00 . A A . 113 TYR HE1 1 1
5 11937 1 1 113 TYR HE2 H -9.725 9.173 4.016 1.00 . A A . 113 TYR HE2 1 1
5 11938 1 1 113 TYR HH H -10.620 8.503 0.773 1.00 . A A . 113 TYR HH 1 1
5 11939 1 1 113 TYR N N -6.221 3.252 5.083 1.00 . A A . 113 TYR N 1 1
5 11940 1 1 113 TYR O O -5.125 5.896 5.525 1.00 . A A . 113 TYR O 1 1
5 11941 1 1 113 TYR OH O -10.052 8.946 1.429 1.00 . A A . 113 TYR OH 1 1
5 11942 1 1 114 VAL C C -5.251 8.459 3.032 1.00 . A A . 114 VAL C 1 1
5 11943 1 1 114 VAL CA C -4.454 7.171 3.172 1.00 . A A . 114 VAL CA 1 1
5 11944 1 1 114 VAL CB C -3.500 6.968 1.959 1.00 . A A . 114 VAL CB 1 1
5 11945 1 1 114 VAL CG1 C -2.614 8.172 1.763 1.00 . A A . 114 VAL CG1 1 1
5 11946 1 1 114 VAL CG2 C -2.635 5.732 2.166 1.00 . A A . 114 VAL CG2 1 1
5 11947 1 1 114 VAL H H -5.790 5.743 2.502 1.00 . A A . 114 VAL H 1 1
5 11948 1 1 114 VAL HA H -3.865 7.217 4.075 1.00 . A A . 114 VAL HA 1 1
5 11949 1 1 114 VAL HB H -4.093 6.820 1.069 1.00 . A A . 114 VAL HB 1 1
5 11950 1 1 114 VAL HG11 H -1.969 8.012 0.912 1.00 . A A . 114 VAL HG11 1 1
5 11951 1 1 114 VAL HG12 H -2.018 8.323 2.650 1.00 . A A . 114 VAL HG12 1 1
5 11952 1 1 114 VAL HG13 H -3.227 9.046 1.592 1.00 . A A . 114 VAL HG13 1 1
5 11953 1 1 114 VAL HG21 H -3.267 4.865 2.287 1.00 . A A . 114 VAL HG21 1 1
5 11954 1 1 114 VAL HG22 H -2.031 5.857 3.053 1.00 . A A . 114 VAL HG22 1 1
5 11955 1 1 114 VAL HG23 H -1.990 5.591 1.310 1.00 . A A . 114 VAL HG23 1 1
5 11956 1 1 114 VAL N N -5.357 6.084 3.311 1.00 . A A . 114 VAL N 1 1
5 11957 1 1 114 VAL O O -6.081 8.594 2.145 1.00 . A A . 114 VAL O 1 1
5 11958 1 1 115 TYR C C -4.781 11.635 3.315 1.00 . A A . 115 TYR C 1 1
5 11959 1 1 115 TYR CA C -5.697 10.628 3.947 1.00 . A A . 115 TYR CA 1 1
5 11960 1 1 115 TYR CB C -6.001 11.094 5.387 1.00 . A A . 115 TYR CB 1 1
5 11961 1 1 115 TYR CD1 C -6.457 9.119 6.905 1.00 . A A . 115 TYR CD1 1 1
5 11962 1 1 115 TYR CD2 C -8.294 10.481 6.244 1.00 . A A . 115 TYR CD2 1 1
5 11963 1 1 115 TYR CE1 C -7.305 8.322 7.646 1.00 . A A . 115 TYR CE1 1 1
5 11964 1 1 115 TYR CE2 C -9.149 9.689 6.987 1.00 . A A . 115 TYR CE2 1 1
5 11965 1 1 115 TYR CG C -6.936 10.210 6.190 1.00 . A A . 115 TYR CG 1 1
5 11966 1 1 115 TYR CZ C -8.651 8.613 7.681 1.00 . A A . 115 TYR CZ 1 1
5 11967 1 1 115 TYR H H -4.371 9.180 4.637 1.00 . A A . 115 TYR H 1 1
5 11968 1 1 115 TYR HA H -6.622 10.554 3.396 1.00 . A A . 115 TYR HA 1 1
5 11969 1 1 115 TYR HB2 H -5.072 11.150 5.934 1.00 . A A . 115 TYR HB2 1 1
5 11970 1 1 115 TYR HB3 H -6.432 12.084 5.340 1.00 . A A . 115 TYR HB3 1 1
5 11971 1 1 115 TYR HD1 H -5.402 8.897 6.876 1.00 . A A . 115 TYR HD1 1 1
5 11972 1 1 115 TYR HD2 H -8.682 11.325 5.693 1.00 . A A . 115 TYR HD2 1 1
5 11973 1 1 115 TYR HE1 H -6.913 7.476 8.190 1.00 . A A . 115 TYR HE1 1 1
5 11974 1 1 115 TYR HE2 H -10.207 9.912 7.022 1.00 . A A . 115 TYR HE2 1 1
5 11975 1 1 115 TYR HH H -9.137 7.733 9.304 1.00 . A A . 115 TYR HH 1 1
5 11976 1 1 115 TYR N N -5.034 9.356 3.944 1.00 . A A . 115 TYR N 1 1
5 11977 1 1 115 TYR O O -3.564 11.581 3.530 1.00 . A A . 115 TYR O 1 1
5 11978 1 1 115 TYR OH O -9.500 7.830 8.415 1.00 . A A . 115 TYR OH 1 1
5 11979 1 1 116 LYS C C -4.410 14.622 3.085 1.00 . A A . 116 LYS C 1 1
5 11980 1 1 116 LYS CA C -4.579 13.591 1.984 1.00 . A A . 116 LYS CA 1 1
5 11981 1 1 116 LYS CB C -5.300 14.197 0.832 1.00 . A A . 116 LYS CB 1 1
5 11982 1 1 116 LYS CD C -4.867 15.269 -1.340 1.00 . A A . 116 LYS CD 1 1
5 11983 1 1 116 LYS CE C -6.260 15.830 -1.496 1.00 . A A . 116 LYS CE 1 1
5 11984 1 1 116 LYS CG C -4.455 15.206 0.085 1.00 . A A . 116 LYS CG 1 1
5 11985 1 1 116 LYS H H -6.290 12.442 2.312 1.00 . A A . 116 LYS H 1 1
5 11986 1 1 116 LYS HA H -3.630 13.207 1.632 1.00 . A A . 116 LYS HA 1 1
5 11987 1 1 116 LYS HB2 H -5.658 13.427 0.168 1.00 . A A . 116 LYS HB2 1 1
5 11988 1 1 116 LYS HB3 H -6.125 14.722 1.280 1.00 . A A . 116 LYS HB3 1 1
5 11989 1 1 116 LYS HD2 H -4.145 15.828 -1.919 1.00 . A A . 116 LYS HD2 1 1
5 11990 1 1 116 LYS HD3 H -4.856 14.218 -1.587 1.00 . A A . 116 LYS HD3 1 1
5 11991 1 1 116 LYS HE2 H -6.959 15.181 -0.987 1.00 . A A . 116 LYS HE2 1 1
5 11992 1 1 116 LYS HE3 H -6.240 16.797 -1.020 1.00 . A A . 116 LYS HE3 1 1
5 11993 1 1 116 LYS HG2 H -4.585 16.180 0.531 1.00 . A A . 116 LYS HG2 1 1
5 11994 1 1 116 LYS HG3 H -3.418 14.921 0.138 1.00 . A A . 116 LYS HG3 1 1
5 11995 1 1 116 LYS HZ1 H -7.619 16.363 -2.983 1.00 . A A . 116 LYS HZ1 1 1
5 11996 1 1 116 LYS HZ2 H -6.659 15.049 -3.391 1.00 . A A . 116 LYS HZ2 1 1
5 11997 1 1 116 LYS HZ3 H -6.019 16.597 -3.435 1.00 . A A . 116 LYS HZ3 1 1
5 11998 1 1 116 LYS N N -5.333 12.517 2.526 1.00 . A A . 116 LYS N 1 1
5 11999 1 1 116 LYS NZ N -6.659 15.969 -2.909 1.00 . A A . 116 LYS NZ 1 1
5 12000 1 1 116 LYS O O -5.382 15.209 3.541 1.00 . A A . 116 LYS O 1 1
5 12001 1 1 117 PRO C C -2.802 17.159 4.362 1.00 . A A . 117 PRO C 1 1
5 12002 1 1 117 PRO CA C -2.946 15.683 4.689 1.00 . A A . 117 PRO CA 1 1
5 12003 1 1 117 PRO CB C -1.622 15.112 5.184 1.00 . A A . 117 PRO CB 1 1
5 12004 1 1 117 PRO CD C -1.961 14.374 2.915 1.00 . A A . 117 PRO CD 1 1
5 12005 1 1 117 PRO CG C -0.903 14.713 3.935 1.00 . A A . 117 PRO CG 1 1
5 12006 1 1 117 PRO HA H -3.696 15.545 5.452 1.00 . A A . 117 PRO HA 1 1
5 12007 1 1 117 PRO HB2 H -1.084 15.868 5.737 1.00 . A A . 117 PRO HB2 1 1
5 12008 1 1 117 PRO HB3 H -1.810 14.258 5.818 1.00 . A A . 117 PRO HB3 1 1
5 12009 1 1 117 PRO HD2 H -1.783 14.885 1.980 1.00 . A A . 117 PRO HD2 1 1
5 12010 1 1 117 PRO HD3 H -2.045 13.314 2.743 1.00 . A A . 117 PRO HD3 1 1
5 12011 1 1 117 PRO HG2 H -0.318 15.547 3.580 1.00 . A A . 117 PRO HG2 1 1
5 12012 1 1 117 PRO HG3 H -0.268 13.859 4.118 1.00 . A A . 117 PRO HG3 1 1
5 12013 1 1 117 PRO N N -3.201 14.866 3.522 1.00 . A A . 117 PRO N 1 1
5 12014 1 1 117 PRO O O -2.386 17.938 5.206 1.00 . A A . 117 PRO O 1 1
5 12015 1 1 118 ASN C C -1.552 19.298 2.296 1.00 . A A . 118 ASN C 1 1
5 12016 1 1 118 ASN CA C -3.006 18.917 2.605 1.00 . A A . 118 ASN CA 1 1
5 12017 1 1 118 ASN CB C -3.721 19.954 3.527 1.00 . A A . 118 ASN CB 1 1
5 12018 1 1 118 ASN CG C -3.372 21.408 3.224 1.00 . A A . 118 ASN CG 1 1
5 12019 1 1 118 ASN H H -3.429 16.808 2.528 1.00 . A A . 118 ASN H 1 1
5 12020 1 1 118 ASN HA H -3.511 18.897 1.649 1.00 . A A . 118 ASN HA 1 1
5 12021 1 1 118 ASN HB2 H -4.789 19.841 3.421 1.00 . A A . 118 ASN HB2 1 1
5 12022 1 1 118 ASN HB3 H -3.451 19.744 4.552 1.00 . A A . 118 ASN HB3 1 1
5 12023 1 1 118 ASN HD21 H -4.785 21.529 1.850 1.00 . A A . 118 ASN HD21 1 1
5 12024 1 1 118 ASN HD22 H -3.853 22.954 2.103 1.00 . A A . 118 ASN HD22 1 1
5 12025 1 1 118 ASN N N -3.118 17.526 3.118 1.00 . A A . 118 ASN N 1 1
5 12026 1 1 118 ASN ND2 N -4.070 22.020 2.309 1.00 . A A . 118 ASN ND2 1 1
5 12027 1 1 118 ASN O O -1.292 20.199 1.491 1.00 . A A . 118 ASN O 1 1
5 12028 1 1 118 ASN OD1 O -2.450 21.968 3.824 1.00 . A A . 118 ASN OD1 1 1
5 12029 1 1 119 ASN C C 1.432 19.960 3.411 1.00 . A A . 119 ASN C 1 1
5 12030 1 1 119 ASN CA C 0.844 18.732 2.749 1.00 . A A . 119 ASN CA 1 1
5 12031 1 1 119 ASN CB C 1.250 18.633 1.256 1.00 . A A . 119 ASN CB 1 1
5 12032 1 1 119 ASN CG C 0.957 17.268 0.634 1.00 . A A . 119 ASN CG 1 1
5 12033 1 1 119 ASN H H -0.918 18.012 3.671 1.00 . A A . 119 ASN H 1 1
5 12034 1 1 119 ASN HA H 1.265 17.885 3.270 1.00 . A A . 119 ASN HA 1 1
5 12035 1 1 119 ASN HB2 H 0.704 19.378 0.696 1.00 . A A . 119 ASN HB2 1 1
5 12036 1 1 119 ASN HB3 H 2.306 18.832 1.167 1.00 . A A . 119 ASN HB3 1 1
5 12037 1 1 119 ASN HD21 H 2.456 17.498 -0.635 1.00 . A A . 119 ASN HD21 1 1
5 12038 1 1 119 ASN HD22 H 1.576 16.011 -0.732 1.00 . A A . 119 ASN HD22 1 1
5 12039 1 1 119 ASN N N -0.616 18.620 2.964 1.00 . A A . 119 ASN N 1 1
5 12040 1 1 119 ASN ND2 N 1.736 16.896 -0.344 1.00 . A A . 119 ASN ND2 1 1
5 12041 1 1 119 ASN O O 2.555 19.924 3.930 1.00 . A A . 119 ASN O 1 1
5 12042 1 1 119 ASN OD1 O 0.023 16.561 1.024 1.00 . A A . 119 ASN OD1 1 1
5 12043 1 1 120 THR C C 0.711 22.143 5.549 1.00 . A A . 120 THR C 1 1
5 12044 1 1 120 THR CA C 1.068 22.246 4.053 1.00 . A A . 120 THR CA 1 1
5 12045 1 1 120 THR CB C 0.331 23.429 3.397 1.00 . A A . 120 THR CB 1 1
5 12046 1 1 120 THR CG2 C 0.828 24.761 3.939 1.00 . A A . 120 THR CG2 1 1
5 12047 1 1 120 THR H H -0.160 21.006 2.900 1.00 . A A . 120 THR H 1 1
5 12048 1 1 120 THR HA H 2.132 22.384 3.944 1.00 . A A . 120 THR HA 1 1
5 12049 1 1 120 THR HB H -0.727 23.327 3.590 1.00 . A A . 120 THR HB 1 1
5 12050 1 1 120 THR HG1 H 1.342 22.836 1.828 1.00 . A A . 120 THR HG1 1 1
5 12051 1 1 120 THR HG21 H 1.888 24.849 3.754 1.00 . A A . 120 THR HG21 1 1
5 12052 1 1 120 THR HG22 H 0.646 24.806 5.001 1.00 . A A . 120 THR HG22 1 1
5 12053 1 1 120 THR HG23 H 0.310 25.571 3.448 1.00 . A A . 120 THR HG23 1 1
5 12054 1 1 120 THR N N 0.687 21.032 3.398 1.00 . A A . 120 THR N 1 1
5 12055 1 1 120 THR O O 1.498 22.507 6.418 1.00 . A A . 120 THR O 1 1
5 12056 1 1 120 THR OG1 O 0.556 23.376 1.971 1.00 . A A . 120 THR OG1 1 1
5 12057 1 1 121 HIS C C -0.398 20.112 7.721 1.00 . A A . 121 HIS C 1 1
5 12058 1 1 121 HIS CA C -0.934 21.427 7.183 1.00 . A A . 121 HIS CA 1 1
5 12059 1 1 121 HIS CB C -2.482 21.458 7.230 1.00 . A A . 121 HIS CB 1 1
5 12060 1 1 121 HIS CD2 C -2.858 21.750 9.794 1.00 . A A . 121 HIS CD2 1 1
5 12061 1 1 121 HIS CE1 C -4.358 20.189 10.080 1.00 . A A . 121 HIS CE1 1 1
5 12062 1 1 121 HIS CG C -3.083 21.180 8.591 1.00 . A A . 121 HIS CG 1 1
5 12063 1 1 121 HIS H H -1.044 21.337 5.083 1.00 . A A . 121 HIS H 1 1
5 12064 1 1 121 HIS HA H -0.545 22.236 7.781 1.00 . A A . 121 HIS HA 1 1
5 12065 1 1 121 HIS HB2 H -2.816 22.435 6.919 1.00 . A A . 121 HIS HB2 1 1
5 12066 1 1 121 HIS HB3 H -2.864 20.723 6.538 1.00 . A A . 121 HIS HB3 1 1
5 12067 1 1 121 HIS HD1 H -4.448 19.628 8.132 1.00 . A A . 121 HIS HD1 1 1
5 12068 1 1 121 HIS HD2 H -2.175 22.561 10.001 1.00 . A A . 121 HIS HD2 1 1
5 12069 1 1 121 HIS HE1 H -5.076 19.524 10.537 1.00 . A A . 121 HIS HE1 1 1
5 12070 1 1 121 HIS HE2 H -3.360 20.974 11.633 1.00 . A A . 121 HIS HE2 1 1
5 12071 1 1 121 HIS N N -0.465 21.618 5.824 1.00 . A A . 121 HIS N 1 1
5 12072 1 1 121 HIS ND1 N -4.035 20.207 8.809 1.00 . A A . 121 HIS ND1 1 1
5 12073 1 1 121 HIS NE2 N -3.658 21.113 10.704 1.00 . A A . 121 HIS NE2 1 1
5 12074 1 1 121 HIS O O -1.028 19.080 7.504 1.00 . A A . 121 HIS O 1 1
5 12075 1 1 121 HIS OXT O 0.677 20.105 8.345 1.00 . A A . 121 HIS OXT 1 1
5 12076 2 2 1 GLY C C -18.751 5.022 10.369 1.00 . B B . 122 GLY C 1 1
5 12077 2 2 1 GLY CA C -18.616 3.659 9.742 1.00 . B B . 122 GLY CA 1 1
5 12078 2 2 1 GLY H1 H -18.446 2.836 7.829 1.00 . B B . 122 GLY H1 1 1
5 12079 2 2 1 GLY H2 H -17.698 4.335 8.031 1.00 . B B . 122 GLY H2 1 1
5 12080 2 2 1 GLY H3 H -19.357 4.260 7.908 1.00 . B B . 122 GLY H3 1 1
5 12081 2 2 1 GLY HA2 H -19.479 3.066 10.009 1.00 . B B . 122 GLY HA2 1 1
5 12082 2 2 1 GLY HA3 H -17.723 3.179 10.114 1.00 . B B . 122 GLY HA3 1 1
5 12083 2 2 1 GLY N N -18.528 3.762 8.287 1.00 . B B . 122 GLY N 1 1
5 12084 2 2 1 GLY O O -18.867 6.030 9.657 1.00 . B B . 122 GLY O 1 1
5 12085 2 2 2 SER C C -17.722 6.419 13.408 1.00 . B B . 123 SER C 1 1
5 12086 2 2 2 SER CA C -18.866 6.313 12.405 1.00 . B B . 123 SER CA 1 1
5 12087 2 2 2 SER CB C -20.214 6.376 13.116 1.00 . B B . 123 SER CB 1 1
5 12088 2 2 2 SER H H -18.666 4.244 12.200 1.00 . B B . 123 SER H 1 1
5 12089 2 2 2 SER HA H -18.799 7.124 11.696 1.00 . B B . 123 SER HA 1 1
5 12090 2 2 2 SER HB2 H -20.250 5.613 13.880 1.00 . B B . 123 SER HB2 1 1
5 12091 2 2 2 SER HB3 H -20.346 7.348 13.568 1.00 . B B . 123 SER HB3 1 1
5 12092 2 2 2 SER HG H -20.906 6.287 11.311 1.00 . B B . 123 SER HG 1 1
5 12093 2 2 2 SER N N -18.757 5.073 11.679 1.00 . B B . 123 SER N 1 1
5 12094 2 2 2 SER O O -17.650 5.640 14.379 1.00 . B B . 123 SER O 1 1
5 12095 2 2 2 SER OG O -21.278 6.148 12.192 1.00 . B B . 123 SER OG 1 1
5 12096 2 2 3 VAL C C -15.091 8.949 13.534 1.00 . B B . 124 VAL C 1 1
5 12097 2 2 3 VAL CA C -15.668 7.595 13.958 1.00 . B B . 124 VAL CA 1 1
5 12098 2 2 3 VAL CB C -14.610 6.443 13.829 1.00 . B B . 124 VAL CB 1 1
5 12099 2 2 3 VAL CG1 C -14.177 6.225 12.387 1.00 . B B . 124 VAL CG1 1 1
5 12100 2 2 3 VAL CG2 C -13.407 6.685 14.729 1.00 . B B . 124 VAL CG2 1 1
5 12101 2 2 3 VAL H H -16.928 7.916 12.356 1.00 . B B . 124 VAL H 1 1
5 12102 2 2 3 VAL HA H -16.003 7.669 14.983 1.00 . B B . 124 VAL HA 1 1
5 12103 2 2 3 VAL HB H -15.097 5.533 14.154 1.00 . B B . 124 VAL HB 1 1
5 12104 2 2 3 VAL HG11 H -13.466 5.415 12.341 1.00 . B B . 124 VAL HG11 1 1
5 12105 2 2 3 VAL HG12 H -13.720 7.128 12.009 1.00 . B B . 124 VAL HG12 1 1
5 12106 2 2 3 VAL HG13 H -15.041 5.982 11.786 1.00 . B B . 124 VAL HG13 1 1
5 12107 2 2 3 VAL HG21 H -13.732 6.733 15.758 1.00 . B B . 124 VAL HG21 1 1
5 12108 2 2 3 VAL HG22 H -12.940 7.619 14.457 1.00 . B B . 124 VAL HG22 1 1
5 12109 2 2 3 VAL HG23 H -12.698 5.879 14.610 1.00 . B B . 124 VAL HG23 1 1
5 12110 2 2 3 VAL N N -16.827 7.338 13.142 1.00 . B B . 124 VAL N 1 1
5 12111 2 2 3 VAL O O -15.178 9.316 12.350 1.00 . B B . 124 VAL O 1 1
5 12112 2 2 4 ALA C C -12.776 11.022 13.386 1.00 . B B . 125 ALA C 1 1
5 12113 2 2 4 ALA CA C -14.070 11.037 14.192 1.00 . B B . 125 ALA CA 1 1
5 12114 2 2 4 ALA CB C -13.886 11.838 15.473 1.00 . B B . 125 ALA CB 1 1
5 12115 2 2 4 ALA H H -14.522 9.363 15.395 1.00 . B B . 125 ALA H 1 1
5 12116 2 2 4 ALA HA H -14.823 11.536 13.601 1.00 . B B . 125 ALA HA 1 1
5 12117 2 2 4 ALA HB1 H -14.809 11.842 16.030 1.00 . B B . 125 ALA HB1 1 1
5 12118 2 2 4 ALA HB2 H -13.609 12.853 15.229 1.00 . B B . 125 ALA HB2 1 1
5 12119 2 2 4 ALA HB3 H -13.105 11.389 16.071 1.00 . B B . 125 ALA HB3 1 1
5 12120 2 2 4 ALA N N -14.571 9.705 14.476 1.00 . B B . 125 ALA N 1 1
5 12121 2 2 4 ALA O O -11.746 10.485 13.829 1.00 . B B . 125 ALA O 1 1
5 12122 2 2 5 TYR C C -12.032 12.930 10.380 1.00 . B B . 126 TYR C 1 1
5 12123 2 2 5 TYR CA C -11.725 11.776 11.330 1.00 . B B . 126 TYR CA 1 1
5 12124 2 2 5 TYR CB C -11.311 10.485 10.564 1.00 . B B . 126 TYR CB 1 1
5 12125 2 2 5 TYR CD1 C -13.269 10.437 8.928 1.00 . B B . 126 TYR CD1 1 1
5 12126 2 2 5 TYR CD2 C -12.543 8.387 9.869 1.00 . B B . 126 TYR CD2 1 1
5 12127 2 2 5 TYR CE1 C -14.227 9.777 8.202 1.00 . B B . 126 TYR CE1 1 1
5 12128 2 2 5 TYR CE2 C -13.507 7.715 9.144 1.00 . B B . 126 TYR CE2 1 1
5 12129 2 2 5 TYR CG C -12.407 9.761 9.778 1.00 . B B . 126 TYR CG 1 1
5 12130 2 2 5 TYR CZ C -14.346 8.418 8.310 1.00 . B B . 126 TYR CZ 1 1
5 12131 2 2 5 TYR H H -13.736 11.837 11.864 1.00 . B B . 126 TYR H 1 1
5 12132 2 2 5 TYR HA H -10.911 12.090 11.966 1.00 . B B . 126 TYR HA 1 1
5 12133 2 2 5 TYR HB2 H -10.529 10.729 9.862 1.00 . B B . 126 TYR HB2 1 1
5 12134 2 2 5 TYR HB3 H -10.922 9.796 11.298 1.00 . B B . 126 TYR HB3 1 1
5 12135 2 2 5 TYR HD1 H -13.179 11.511 8.844 1.00 . B B . 126 TYR HD1 1 1
5 12136 2 2 5 TYR HD2 H -11.884 7.836 10.523 1.00 . B B . 126 TYR HD2 1 1
5 12137 2 2 5 TYR HE1 H -14.877 10.342 7.553 1.00 . B B . 126 TYR HE1 1 1
5 12138 2 2 5 TYR HE2 H -13.596 6.644 9.235 1.00 . B B . 126 TYR HE2 1 1
5 12139 2 2 5 TYR HH H -15.319 8.105 6.671 1.00 . B B . 126 TYR HH 1 1
5 12140 2 2 5 TYR N N -12.856 11.563 12.198 1.00 . B B . 126 TYR N 1 1
5 12141 2 2 5 TYR O O -13.173 13.421 10.353 1.00 . B B . 126 TYR O 1 1
5 12142 2 2 5 TYR OH O -15.303 7.749 7.569 1.00 . B B . 126 TYR OH 1 1
5 12143 2 2 6 VAL C C -11.754 13.943 7.327 1.00 . B B . 127 VAL C 1 1
5 12144 2 2 6 VAL CA C -11.266 14.452 8.668 1.00 . B B . 127 VAL CA 1 1
5 12145 2 2 6 VAL CB C -10.005 15.352 8.470 1.00 . B B . 127 VAL CB 1 1
5 12146 2 2 6 VAL CG1 C -9.652 16.064 9.757 1.00 . B B . 127 VAL CG1 1 1
5 12147 2 2 6 VAL CG2 C -8.807 14.551 7.967 1.00 . B B . 127 VAL CG2 1 1
5 12148 2 2 6 VAL H H -10.174 12.940 9.705 1.00 . B B . 127 VAL H 1 1
5 12149 2 2 6 VAL HA H -12.055 15.062 9.079 1.00 . B B . 127 VAL HA 1 1
5 12150 2 2 6 VAL HB H -10.247 16.105 7.734 1.00 . B B . 127 VAL HB 1 1
5 12151 2 2 6 VAL HG11 H -9.444 15.332 10.524 1.00 . B B . 127 VAL HG11 1 1
5 12152 2 2 6 VAL HG12 H -10.480 16.682 10.068 1.00 . B B . 127 VAL HG12 1 1
5 12153 2 2 6 VAL HG13 H -8.779 16.681 9.602 1.00 . B B . 127 VAL HG13 1 1
5 12154 2 2 6 VAL HG21 H -8.532 13.816 8.706 1.00 . B B . 127 VAL HG21 1 1
5 12155 2 2 6 VAL HG22 H -7.972 15.215 7.798 1.00 . B B . 127 VAL HG22 1 1
5 12156 2 2 6 VAL HG23 H -9.068 14.041 7.052 1.00 . B B . 127 VAL HG23 1 1
5 12157 2 2 6 VAL N N -11.056 13.359 9.613 1.00 . B B . 127 VAL N 1 1
5 12158 2 2 6 VAL O O -12.572 14.584 6.677 1.00 . B B . 127 VAL O 1 1
5 12159 2 2 7 TYR C C -11.247 13.056 4.528 1.00 . B B . 128 TYR C 1 1
5 12160 2 2 7 TYR CA C -11.539 12.112 5.682 1.00 . B B . 128 TYR CA 1 1
5 12161 2 2 7 TYR CB C -12.965 11.529 5.576 1.00 . B B . 128 TYR CB 1 1
5 12162 2 2 7 TYR CD1 C -13.425 10.941 3.130 1.00 . B B . 128 TYR CD1 1 1
5 12163 2 2 7 TYR CD2 C -13.084 9.157 4.666 1.00 . B B . 128 TYR CD2 1 1
5 12164 2 2 7 TYR CE1 C -13.602 10.030 2.107 1.00 . B B . 128 TYR CE1 1 1
5 12165 2 2 7 TYR CE2 C -13.260 8.241 3.642 1.00 . B B . 128 TYR CE2 1 1
5 12166 2 2 7 TYR CG C -13.163 10.525 4.430 1.00 . B B . 128 TYR CG 1 1
5 12167 2 2 7 TYR CZ C -13.520 8.689 2.364 1.00 . B B . 128 TYR CZ 1 1
5 12168 2 2 7 TYR H H -10.709 12.294 7.613 1.00 . B B . 128 TYR H 1 1
5 12169 2 2 7 TYR HA H -10.826 11.304 5.602 1.00 . B B . 128 TYR HA 1 1
5 12170 2 2 7 TYR HB2 H -13.196 11.023 6.500 1.00 . B B . 128 TYR HB2 1 1
5 12171 2 2 7 TYR HB3 H -13.665 12.340 5.434 1.00 . B B . 128 TYR HB3 1 1
5 12172 2 2 7 TYR HD1 H -13.489 12.000 2.925 1.00 . B B . 128 TYR HD1 1 1
5 12173 2 2 7 TYR HD2 H -12.880 8.809 5.669 1.00 . B B . 128 TYR HD2 1 1
5 12174 2 2 7 TYR HE1 H -13.807 10.363 1.102 1.00 . B B . 128 TYR HE1 1 1
5 12175 2 2 7 TYR HE2 H -13.196 7.183 3.845 1.00 . B B . 128 TYR HE2 1 1
5 12176 2 2 7 TYR HH H -13.024 7.963 0.647 1.00 . B B . 128 TYR HH 1 1
5 12177 2 2 7 TYR N N -11.276 12.757 6.964 1.00 . B B . 128 TYR N 1 1
5 12178 2 2 7 TYR O O -12.147 13.670 3.956 1.00 . B B . 128 TYR O 1 1
5 12179 2 2 7 TYR OH O -13.692 7.784 1.335 1.00 . B B . 128 TYR OH 1 1
5 12180 2 2 8 LYS C C -9.137 13.009 2.109 1.00 . B B . 129 LYS C 1 1
5 12181 2 2 8 LYS CA C -9.600 14.018 3.122 1.00 . B B . 129 LYS CA 1 1
5 12182 2 2 8 LYS CB C -8.464 15.004 3.439 1.00 . B B . 129 LYS CB 1 1
5 12183 2 2 8 LYS CD C -10.005 16.709 4.484 1.00 . B B . 129 LYS CD 1 1
5 12184 2 2 8 LYS CE C -9.983 17.665 3.322 1.00 . B B . 129 LYS CE 1 1
5 12185 2 2 8 LYS CG C -8.712 15.951 4.612 1.00 . B B . 129 LYS CG 1 1
5 12186 2 2 8 LYS H H -9.298 12.869 4.836 1.00 . B B . 129 LYS H 1 1
5 12187 2 2 8 LYS HA H -10.464 14.544 2.746 1.00 . B B . 129 LYS HA 1 1
5 12188 2 2 8 LYS HB2 H -7.595 14.423 3.696 1.00 . B B . 129 LYS HB2 1 1
5 12189 2 2 8 LYS HB3 H -8.251 15.592 2.559 1.00 . B B . 129 LYS HB3 1 1
5 12190 2 2 8 LYS HD2 H -10.761 15.961 4.312 1.00 . B B . 129 LYS HD2 1 1
5 12191 2 2 8 LYS HD3 H -10.203 17.240 5.404 1.00 . B B . 129 LYS HD3 1 1
5 12192 2 2 8 LYS HE2 H -9.127 18.301 3.472 1.00 . B B . 129 LYS HE2 1 1
5 12193 2 2 8 LYS HE3 H -9.855 17.105 2.408 1.00 . B B . 129 LYS HE3 1 1
5 12194 2 2 8 LYS HG2 H -8.740 15.401 5.535 1.00 . B B . 129 LYS HG2 1 1
5 12195 2 2 8 LYS HG3 H -7.900 16.661 4.653 1.00 . B B . 129 LYS HG3 1 1
5 12196 2 2 8 LYS HZ1 H -11.191 19.117 2.450 1.00 . B B . 129 LYS HZ1 1 1
5 12197 2 2 8 LYS HZ2 H -11.346 19.012 4.125 1.00 . B B . 129 LYS HZ2 1 1
5 12198 2 2 8 LYS HZ3 H -12.054 17.839 3.147 1.00 . B B . 129 LYS HZ3 1 1
5 12199 2 2 8 LYS N N -9.994 13.256 4.267 1.00 . B B . 129 LYS N 1 1
5 12200 2 2 8 LYS NZ N -11.224 18.458 3.252 1.00 . B B . 129 LYS NZ 1 1
5 12201 2 2 8 LYS O O -8.064 12.434 2.270 1.00 . B B . 129 LYS O 1 1
5 12202 2 2 9 PRO C C -8.460 11.993 -0.719 1.00 . B B . 130 PRO C 1 1
5 12203 2 2 9 PRO CA C -9.653 11.678 0.150 1.00 . B B . 130 PRO CA 1 1
5 12204 2 2 9 PRO CB C -10.913 11.575 -0.726 1.00 . B B . 130 PRO CB 1 1
5 12205 2 2 9 PRO CD C -11.224 13.391 0.805 1.00 . B B . 130 PRO CD 1 1
5 12206 2 2 9 PRO CG C -11.947 12.406 -0.057 1.00 . B B . 130 PRO CG 1 1
5 12207 2 2 9 PRO HA H -9.495 10.732 0.645 1.00 . B B . 130 PRO HA 1 1
5 12208 2 2 9 PRO HB2 H -10.686 11.948 -1.715 1.00 . B B . 130 PRO HB2 1 1
5 12209 2 2 9 PRO HB3 H -11.219 10.540 -0.796 1.00 . B B . 130 PRO HB3 1 1
5 12210 2 2 9 PRO HD2 H -11.061 14.319 0.278 1.00 . B B . 130 PRO HD2 1 1
5 12211 2 2 9 PRO HD3 H -11.793 13.557 1.708 1.00 . B B . 130 PRO HD3 1 1
5 12212 2 2 9 PRO HG2 H -12.539 12.920 -0.800 1.00 . B B . 130 PRO HG2 1 1
5 12213 2 2 9 PRO HG3 H -12.583 11.779 0.549 1.00 . B B . 130 PRO HG3 1 1
5 12214 2 2 9 PRO N N -9.951 12.721 1.106 1.00 . B B . 130 PRO N 1 1
5 12215 2 2 9 PRO O O -8.463 12.994 -1.464 1.00 . B B . 130 PRO O 1 1
5 12216 2 2 10 ASN C C -6.866 10.966 -2.911 1.00 . B B . 131 ASN C 1 1
5 12217 2 2 10 ASN CA C -6.301 11.259 -1.517 1.00 . B B . 131 ASN CA 1 1
5 12218 2 2 10 ASN CB C -5.155 10.268 -1.112 1.00 . B B . 131 ASN CB 1 1
5 12219 2 2 10 ASN CG C -5.545 8.773 -1.086 1.00 . B B . 131 ASN CG 1 1
5 12220 2 2 10 ASN H H -7.395 10.531 0.145 1.00 . B B . 131 ASN H 1 1
5 12221 2 2 10 ASN HA H -5.940 12.277 -1.515 1.00 . B B . 131 ASN HA 1 1
5 12222 2 2 10 ASN HB2 H -4.345 10.375 -1.817 1.00 . B B . 131 ASN HB2 1 1
5 12223 2 2 10 ASN HB3 H -4.795 10.543 -0.131 1.00 . B B . 131 ASN HB3 1 1
5 12224 2 2 10 ASN HD21 H -3.697 8.278 -1.500 1.00 . B B . 131 ASN HD21 1 1
5 12225 2 2 10 ASN HD22 H -4.815 6.966 -1.275 1.00 . B B . 131 ASN HD22 1 1
5 12226 2 2 10 ASN N N -7.418 11.184 -0.592 1.00 . B B . 131 ASN N 1 1
5 12227 2 2 10 ASN ND2 N -4.605 7.919 -1.316 1.00 . B B . 131 ASN ND2 1 1
5 12228 2 2 10 ASN O O -6.628 11.703 -3.872 1.00 . B B . 131 ASN O 1 1
5 12229 2 2 10 ASN OD1 O -6.695 8.409 -0.861 1.00 . B B . 131 ASN OD1 1 1
5 12230 2 2 11 ASN C C -7.685 8.903 -5.260 1.00 . B B . 132 ASN C 1 1
5 12231 2 2 11 ASN CA C -8.474 9.409 -4.079 1.00 . B B . 132 ASN CA 1 1
5 12232 2 2 11 ASN CB C -9.532 10.466 -4.452 1.00 . B B . 132 ASN CB 1 1
5 12233 2 2 11 ASN CG C -10.599 9.945 -5.407 1.00 . B B . 132 ASN CG 1 1
5 12234 2 2 11 ASN H H -7.518 9.251 -2.212 1.00 . B B . 132 ASN H 1 1
5 12235 2 2 11 ASN HA H -8.988 8.551 -3.676 1.00 . B B . 132 ASN HA 1 1
5 12236 2 2 11 ASN HB2 H -10.023 10.805 -3.551 1.00 . B B . 132 ASN HB2 1 1
5 12237 2 2 11 ASN HB3 H -9.033 11.304 -4.916 1.00 . B B . 132 ASN HB3 1 1
5 12238 2 2 11 ASN HD21 H -11.561 9.069 -3.895 1.00 . B B . 132 ASN HD21 1 1
5 12239 2 2 11 ASN HD22 H -12.285 8.902 -5.449 1.00 . B B . 132 ASN HD22 1 1
5 12240 2 2 11 ASN N N -7.612 9.856 -2.976 1.00 . B B . 132 ASN N 1 1
5 12241 2 2 11 ASN ND2 N -11.571 9.241 -4.872 1.00 . B B . 132 ASN ND2 1 1
5 12242 2 2 11 ASN O O -8.190 8.179 -6.112 1.00 . B B . 132 ASN O 1 1
5 12243 2 2 11 ASN OD1 O -10.520 10.125 -6.618 1.00 . B B . 132 ASN OD1 1 1
5 12244 2 2 12 THR C C -5.367 7.337 -6.486 1.00 . B B . 133 THR C 1 1
5 12245 2 2 12 THR CA C -5.464 8.843 -6.219 1.00 . B B . 133 THR CA 1 1
5 12246 2 2 12 THR CB C -4.118 9.432 -5.806 1.00 . B B . 133 THR CB 1 1
5 12247 2 2 12 THR CG2 C -3.963 10.852 -6.334 1.00 . B B . 133 THR CG2 1 1
5 12248 2 2 12 THR H H -6.115 9.581 -4.357 1.00 . B B . 133 THR H 1 1
5 12249 2 2 12 THR HA H -5.778 9.336 -7.127 1.00 . B B . 133 THR HA 1 1
5 12250 2 2 12 THR HB H -3.324 8.807 -6.191 1.00 . B B . 133 THR HB 1 1
5 12251 2 2 12 THR HG1 H -3.426 8.785 -4.038 1.00 . B B . 133 THR HG1 1 1
5 12252 2 2 12 THR HG21 H -4.761 11.466 -5.945 1.00 . B B . 133 THR HG21 1 1
5 12253 2 2 12 THR HG22 H -4.007 10.846 -7.413 1.00 . B B . 133 THR HG22 1 1
5 12254 2 2 12 THR HG23 H -3.013 11.254 -6.018 1.00 . B B . 133 THR HG23 1 1
5 12255 2 2 12 THR N N -6.422 9.154 -5.190 1.00 . B B . 133 THR N 1 1
5 12256 2 2 12 THR O O -5.108 6.904 -7.600 1.00 . B B . 133 THR O 1 1
5 12257 2 2 12 THR OG1 O -4.064 9.446 -4.361 1.00 . B B . 133 THR OG1 1 1
5 12258 2 2 13 HIS C C -6.704 4.520 -4.749 1.00 . B B . 134 HIS C 1 1
5 12259 2 2 13 HIS CA C -5.586 5.092 -5.607 1.00 . B B . 134 HIS CA 1 1
5 12260 2 2 13 HIS CB C -4.230 4.463 -5.202 1.00 . B B . 134 HIS CB 1 1
5 12261 2 2 13 HIS CD2 C -2.539 4.559 -7.180 1.00 . B B . 134 HIS CD2 1 1
5 12262 2 2 13 HIS CE1 C -1.298 6.187 -6.430 1.00 . B B . 134 HIS CE1 1 1
5 12263 2 2 13 HIS CG C -3.044 4.946 -5.986 1.00 . B B . 134 HIS CG 1 1
5 12264 2 2 13 HIS H H -5.687 6.960 -4.574 1.00 . B B . 134 HIS H 1 1
5 12265 2 2 13 HIS HA H -5.791 4.870 -6.644 1.00 . B B . 134 HIS HA 1 1
5 12266 2 2 13 HIS HB2 H -4.036 4.689 -4.165 1.00 . B B . 134 HIS HB2 1 1
5 12267 2 2 13 HIS HB3 H -4.295 3.390 -5.317 1.00 . B B . 134 HIS HB3 1 1
5 12268 2 2 13 HIS HD1 H -2.324 6.494 -4.717 1.00 . B B . 134 HIS HD1 1 1
5 12269 2 2 13 HIS HD2 H -2.919 3.773 -7.819 1.00 . B B . 134 HIS HD2 1 1
5 12270 2 2 13 HIS HE1 H -0.522 6.934 -6.349 1.00 . B B . 134 HIS HE1 1 1
5 12271 2 2 13 HIS HE2 H -0.698 5.185 -8.042 1.00 . B B . 134 HIS HE2 1 1
5 12272 2 2 13 HIS N N -5.568 6.544 -5.455 1.00 . B B . 134 HIS N 1 1
5 12273 2 2 13 HIS ND1 N -2.233 5.965 -5.553 1.00 . B B . 134 HIS ND1 1 1
5 12274 2 2 13 HIS NE2 N -1.454 5.357 -7.421 1.00 . B B . 134 HIS NE2 1 1
5 12275 2 2 13 HIS O O -6.835 3.312 -4.609 1.00 . B B . 134 HIS O 1 1
5 12276 2 2 14 GLU C C -9.597 4.075 -3.897 1.00 . B B . 135 GLU C 1 1
5 12277 2 2 14 GLU CA C -8.619 5.067 -3.292 1.00 . B B . 135 GLU CA 1 1
5 12278 2 2 14 GLU CB C -9.361 6.332 -2.838 1.00 . B B . 135 GLU CB 1 1
5 12279 2 2 14 GLU CD C -11.235 7.383 -1.488 1.00 . B B . 135 GLU CD 1 1
5 12280 2 2 14 GLU CG C -10.538 6.094 -1.894 1.00 . B B . 135 GLU CG 1 1
5 12281 2 2 14 GLU H H -7.484 6.344 -4.551 1.00 . B B . 135 GLU H 1 1
5 12282 2 2 14 GLU HA H -8.158 4.612 -2.429 1.00 . B B . 135 GLU HA 1 1
5 12283 2 2 14 GLU HB2 H -8.666 6.997 -2.348 1.00 . B B . 135 GLU HB2 1 1
5 12284 2 2 14 GLU HB3 H -9.747 6.802 -3.730 1.00 . B B . 135 GLU HB3 1 1
5 12285 2 2 14 GLU HG2 H -11.256 5.463 -2.395 1.00 . B B . 135 GLU HG2 1 1
5 12286 2 2 14 GLU HG3 H -10.182 5.593 -1.006 1.00 . B B . 135 GLU HG3 1 1
5 12287 2 2 14 GLU N N -7.551 5.417 -4.241 1.00 . B B . 135 GLU N 1 1
5 12288 2 2 14 GLU O O -9.736 2.954 -3.403 1.00 . B B . 135 GLU O 1 1
5 12289 2 2 14 GLU OE1 O -11.555 8.203 -2.373 1.00 . B B . 135 GLU OE1 1 1
5 12290 2 2 14 GLU OE2 O -11.519 7.568 -0.286 1.00 . B B . 135 GLU OE2 1 1
5 12291 2 2 15 GLN C C -10.751 2.301 -6.016 1.00 . B B . 136 GLN C 1 1
5 12292 2 2 15 GLN CA C -11.251 3.687 -5.663 1.00 . B B . 136 GLN CA 1 1
5 12293 2 2 15 GLN CB C -11.768 4.391 -6.925 1.00 . B B . 136 GLN CB 1 1
5 12294 2 2 15 GLN CD C -13.542 5.686 -5.673 1.00 . B B . 136 GLN CD 1 1
5 12295 2 2 15 GLN CG C -12.405 5.750 -6.674 1.00 . B B . 136 GLN CG 1 1
5 12296 2 2 15 GLN H H -9.990 5.368 -5.343 1.00 . B B . 136 GLN H 1 1
5 12297 2 2 15 GLN HA H -12.074 3.585 -4.972 1.00 . B B . 136 GLN HA 1 1
5 12298 2 2 15 GLN HB2 H -10.941 4.530 -7.606 1.00 . B B . 136 GLN HB2 1 1
5 12299 2 2 15 GLN HB3 H -12.502 3.756 -7.398 1.00 . B B . 136 GLN HB3 1 1
5 12300 2 2 15 GLN HE21 H -14.854 5.323 -7.104 1.00 . B B . 136 GLN HE21 1 1
5 12301 2 2 15 GLN HE22 H -15.469 5.418 -5.494 1.00 . B B . 136 GLN HE22 1 1
5 12302 2 2 15 GLN HG2 H -11.651 6.421 -6.290 1.00 . B B . 136 GLN HG2 1 1
5 12303 2 2 15 GLN HG3 H -12.786 6.137 -7.607 1.00 . B B . 136 GLN HG3 1 1
5 12304 2 2 15 GLN N N -10.222 4.484 -4.992 1.00 . B B . 136 GLN N 1 1
5 12305 2 2 15 GLN NE2 N -14.730 5.451 -6.139 1.00 . B B . 136 GLN NE2 1 1
5 12306 2 2 15 GLN O O -11.420 1.313 -5.749 1.00 . B B . 136 GLN O 1 1
5 12307 2 2 15 GLN OE1 O -13.336 5.844 -4.482 1.00 . B B . 136 GLN OE1 1 1
5 12308 2 2 16 LEU C C -8.815 -0.018 -5.850 1.00 . B B . 137 LEU C 1 1
5 12309 2 2 16 LEU CA C -8.953 0.987 -6.999 1.00 . B B . 137 LEU CA 1 1
5 12310 2 2 16 LEU CB C -7.600 1.252 -7.669 1.00 . B B . 137 LEU CB 1 1
5 12311 2 2 16 LEU CD1 C -6.230 2.390 -9.451 1.00 . B B . 137 LEU CD1 1 1
5 12312 2 2 16 LEU CD2 C -8.535 1.586 -9.993 1.00 . B B . 137 LEU CD2 1 1
5 12313 2 2 16 LEU CG C -7.632 2.167 -8.907 1.00 . B B . 137 LEU CG 1 1
5 12314 2 2 16 LEU H H -9.037 3.068 -6.637 1.00 . B B . 137 LEU H 1 1
5 12315 2 2 16 LEU HA H -9.623 0.562 -7.732 1.00 . B B . 137 LEU HA 1 1
5 12316 2 2 16 LEU HB2 H -6.946 1.698 -6.935 1.00 . B B . 137 LEU HB2 1 1
5 12317 2 2 16 LEU HB3 H -7.183 0.302 -7.965 1.00 . B B . 137 LEU HB3 1 1
5 12318 2 2 16 LEU HD11 H -5.615 2.851 -8.692 1.00 . B B . 137 LEU HD11 1 1
5 12319 2 2 16 LEU HD12 H -6.279 3.036 -10.315 1.00 . B B . 137 LEU HD12 1 1
5 12320 2 2 16 LEU HD13 H -5.799 1.441 -9.735 1.00 . B B . 137 LEU HD13 1 1
5 12321 2 2 16 LEU HD21 H -8.190 0.599 -10.263 1.00 . B B . 137 LEU HD21 1 1
5 12322 2 2 16 LEU HD22 H -8.506 2.229 -10.861 1.00 . B B . 137 LEU HD22 1 1
5 12323 2 2 16 LEU HD23 H -9.549 1.526 -9.628 1.00 . B B . 137 LEU HD23 1 1
5 12324 2 2 16 LEU HG H -8.028 3.129 -8.616 1.00 . B B . 137 LEU HG 1 1
5 12325 2 2 16 LEU N N -9.547 2.238 -6.550 1.00 . B B . 137 LEU N 1 1
5 12326 2 2 16 LEU O O -9.208 -1.192 -5.982 1.00 . B B . 137 LEU O 1 1
5 12327 2 2 17 LEU C C -9.492 -0.767 -2.939 1.00 . B B . 138 LEU C 1 1
5 12328 2 2 17 LEU CA C -8.144 -0.415 -3.562 1.00 . B B . 138 LEU CA 1 1
5 12329 2 2 17 LEU CB C -7.164 0.182 -2.538 1.00 . B B . 138 LEU CB 1 1
5 12330 2 2 17 LEU CD1 C -5.312 -1.526 -2.729 1.00 . B B . 138 LEU CD1 1 1
5 12331 2 2 17 LEU CD2 C -5.187 0.530 -4.126 1.00 . B B . 138 LEU CD2 1 1
5 12332 2 2 17 LEU CG C -5.647 -0.051 -2.792 1.00 . B B . 138 LEU CG 1 1
5 12333 2 2 17 LEU H H -7.991 1.367 -4.664 1.00 . B B . 138 LEU H 1 1
5 12334 2 2 17 LEU HA H -7.731 -1.341 -3.932 1.00 . B B . 138 LEU HA 1 1
5 12335 2 2 17 LEU HB2 H -7.339 1.246 -2.504 1.00 . B B . 138 LEU HB2 1 1
5 12336 2 2 17 LEU HB3 H -7.409 -0.227 -1.570 1.00 . B B . 138 LEU HB3 1 1
5 12337 2 2 17 LEU HD11 H -5.834 -2.057 -3.510 1.00 . B B . 138 LEU HD11 1 1
5 12338 2 2 17 LEU HD12 H -5.619 -1.916 -1.769 1.00 . B B . 138 LEU HD12 1 1
5 12339 2 2 17 LEU HD13 H -4.248 -1.659 -2.848 1.00 . B B . 138 LEU HD13 1 1
5 12340 2 2 17 LEU HD21 H -5.351 1.596 -4.134 1.00 . B B . 138 LEU HD21 1 1
5 12341 2 2 17 LEU HD22 H -5.746 0.072 -4.927 1.00 . B B . 138 LEU HD22 1 1
5 12342 2 2 17 LEU HD23 H -4.136 0.323 -4.259 1.00 . B B . 138 LEU HD23 1 1
5 12343 2 2 17 LEU HG H -5.093 0.431 -2.000 1.00 . B B . 138 LEU HG 1 1
5 12344 2 2 17 LEU N N -8.294 0.436 -4.729 1.00 . B B . 138 LEU N 1 1
5 12345 2 2 17 LEU O O -9.687 -1.878 -2.469 1.00 . B B . 138 LEU O 1 1
5 12346 2 2 18 ARG C C -12.436 -1.222 -3.275 1.00 . B B . 139 ARG C 1 1
5 12347 2 2 18 ARG CA C -11.787 -0.087 -2.476 1.00 . B B . 139 ARG CA 1 1
5 12348 2 2 18 ARG CB C -12.654 1.173 -2.573 1.00 . B B . 139 ARG CB 1 1
5 12349 2 2 18 ARG CD C -12.952 2.268 -0.277 1.00 . B B . 139 ARG CD 1 1
5 12350 2 2 18 ARG CG C -12.262 2.323 -1.646 1.00 . B B . 139 ARG CG 1 1
5 12351 2 2 18 ARG CZ C -12.932 1.052 1.906 1.00 . B B . 139 ARG CZ 1 1
5 12352 2 2 18 ARG H H -10.194 1.062 -3.316 1.00 . B B . 139 ARG H 1 1
5 12353 2 2 18 ARG HA H -11.716 -0.393 -1.444 1.00 . B B . 139 ARG HA 1 1
5 12354 2 2 18 ARG HB2 H -12.615 1.538 -3.588 1.00 . B B . 139 ARG HB2 1 1
5 12355 2 2 18 ARG HB3 H -13.675 0.896 -2.352 1.00 . B B . 139 ARG HB3 1 1
5 12356 2 2 18 ARG HD2 H -12.716 3.176 0.255 1.00 . B B . 139 ARG HD2 1 1
5 12357 2 2 18 ARG HD3 H -14.018 2.240 -0.450 1.00 . B B . 139 ARG HD3 1 1
5 12358 2 2 18 ARG HE H -12.069 0.395 0.185 1.00 . B B . 139 ARG HE 1 1
5 12359 2 2 18 ARG HG2 H -11.193 2.291 -1.490 1.00 . B B . 139 ARG HG2 1 1
5 12360 2 2 18 ARG HG3 H -12.516 3.256 -2.128 1.00 . B B . 139 ARG HG3 1 1
5 12361 2 2 18 ARG HH11 H -13.821 2.903 1.973 1.00 . B B . 139 ARG HH11 1 1
5 12362 2 2 18 ARG HH12 H -13.861 2.047 3.437 1.00 . B B . 139 ARG HH12 1 1
5 12363 2 2 18 ARG HH21 H -12.135 -0.829 2.299 1.00 . B B . 139 ARG HH21 1 1
5 12364 2 2 18 ARG HH22 H -12.891 -0.090 3.601 1.00 . B B . 139 ARG HH22 1 1
5 12365 2 2 18 ARG N N -10.431 0.172 -2.970 1.00 . B B . 139 ARG N 1 1
5 12366 2 2 18 ARG NE N -12.579 1.127 0.596 1.00 . B B . 139 ARG NE 1 1
5 12367 2 2 18 ARG NH1 N -13.579 2.068 2.474 1.00 . B B . 139 ARG NH1 1 1
5 12368 2 2 18 ARG NH2 N -12.634 -0.008 2.636 1.00 . B B . 139 ARG NH2 1 1
5 12369 2 2 18 ARG O O -13.013 -2.136 -2.706 1.00 . B B . 139 ARG O 1 1
5 12370 2 2 19 LYS C C -12.286 -3.533 -5.287 1.00 . B B . 140 LYS C 1 1
5 12371 2 2 19 LYS CA C -12.866 -2.143 -5.497 1.00 . B B . 140 LYS CA 1 1
5 12372 2 2 19 LYS CB C -12.668 -1.697 -6.947 1.00 . B B . 140 LYS CB 1 1
5 12373 2 2 19 LYS CD C -14.913 -0.549 -7.281 1.00 . B B . 140 LYS CD 1 1
5 12374 2 2 19 LYS CE C -15.468 -1.049 -8.614 1.00 . B B . 140 LYS CE 1 1
5 12375 2 2 19 LYS CG C -13.393 -0.401 -7.296 1.00 . B B . 140 LYS CG 1 1
5 12376 2 2 19 LYS H H -11.803 -0.404 -4.981 1.00 . B B . 140 LYS H 1 1
5 12377 2 2 19 LYS HA H -13.924 -2.195 -5.302 1.00 . B B . 140 LYS HA 1 1
5 12378 2 2 19 LYS HB2 H -11.611 -1.559 -7.121 1.00 . B B . 140 LYS HB2 1 1
5 12379 2 2 19 LYS HB3 H -13.030 -2.479 -7.593 1.00 . B B . 140 LYS HB3 1 1
5 12380 2 2 19 LYS HD2 H -15.200 -1.248 -6.510 1.00 . B B . 140 LYS HD2 1 1
5 12381 2 2 19 LYS HD3 H -15.348 0.415 -7.063 1.00 . B B . 140 LYS HD3 1 1
5 12382 2 2 19 LYS HE2 H -16.544 -1.094 -8.556 1.00 . B B . 140 LYS HE2 1 1
5 12383 2 2 19 LYS HE3 H -15.185 -0.311 -9.348 1.00 . B B . 140 LYS HE3 1 1
5 12384 2 2 19 LYS HG2 H -13.114 0.352 -6.574 1.00 . B B . 140 LYS HG2 1 1
5 12385 2 2 19 LYS HG3 H -13.078 -0.084 -8.279 1.00 . B B . 140 LYS HG3 1 1
5 12386 2 2 19 LYS HZ1 H -15.194 -3.101 -8.344 1.00 . B B . 140 LYS HZ1 1 1
5 12387 2 2 19 LYS HZ2 H -13.921 -2.368 -9.187 1.00 . B B . 140 LYS HZ2 1 1
5 12388 2 2 19 LYS HZ3 H -15.389 -2.651 -9.939 1.00 . B B . 140 LYS HZ3 1 1
5 12389 2 2 19 LYS N N -12.294 -1.161 -4.592 1.00 . B B . 140 LYS N 1 1
5 12390 2 2 19 LYS NZ N -14.949 -2.371 -9.039 1.00 . B B . 140 LYS NZ 1 1
5 12391 2 2 19 LYS O O -13.032 -4.526 -5.230 1.00 . B B . 140 LYS O 1 1
5 12392 2 2 20 SER C C -10.623 -5.480 -3.621 1.00 . B B . 141 SER C 1 1
5 12393 2 2 20 SER CA C -10.324 -4.870 -4.988 1.00 . B B . 141 SER CA 1 1
5 12394 2 2 20 SER CB C -8.831 -4.703 -5.248 1.00 . B B . 141 SER CB 1 1
5 12395 2 2 20 SER H H -10.448 -2.789 -5.142 1.00 . B B . 141 SER H 1 1
5 12396 2 2 20 SER HA H -10.729 -5.536 -5.734 1.00 . B B . 141 SER HA 1 1
5 12397 2 2 20 SER HB2 H -8.309 -5.565 -4.864 1.00 . B B . 141 SER HB2 1 1
5 12398 2 2 20 SER HB3 H -8.652 -4.609 -6.309 1.00 . B B . 141 SER HB3 1 1
5 12399 2 2 20 SER HG H -8.242 -2.836 -5.231 1.00 . B B . 141 SER HG 1 1
5 12400 2 2 20 SER N N -10.988 -3.607 -5.153 1.00 . B B . 141 SER N 1 1
5 12401 2 2 20 SER O O -10.895 -6.684 -3.514 1.00 . B B . 141 SER O 1 1
5 12402 2 2 20 SER OG O -8.337 -3.552 -4.594 1.00 . B B . 141 SER OG 1 1
5 12403 2 2 21 GLU C C -12.379 -5.529 -1.140 1.00 . B B . 142 GLU C 1 1
5 12404 2 2 21 GLU CA C -10.938 -5.071 -1.258 1.00 . B B . 142 GLU CA 1 1
5 12405 2 2 21 GLU CB C -10.639 -3.985 -0.232 1.00 . B B . 142 GLU CB 1 1
5 12406 2 2 21 GLU CD C -10.806 -3.252 2.144 1.00 . B B . 142 GLU CD 1 1
5 12407 2 2 21 GLU CG C -11.047 -4.346 1.157 1.00 . B B . 142 GLU CG 1 1
5 12408 2 2 21 GLU H H -10.385 -3.698 -2.754 1.00 . B B . 142 GLU H 1 1
5 12409 2 2 21 GLU HA H -10.310 -5.922 -1.048 1.00 . B B . 142 GLU HA 1 1
5 12410 2 2 21 GLU HB2 H -9.570 -3.872 -0.177 1.00 . B B . 142 GLU HB2 1 1
5 12411 2 2 21 GLU HB3 H -11.114 -3.056 -0.508 1.00 . B B . 142 GLU HB3 1 1
5 12412 2 2 21 GLU HG2 H -12.102 -4.570 1.127 1.00 . B B . 142 GLU HG2 1 1
5 12413 2 2 21 GLU HG3 H -10.509 -5.232 1.463 1.00 . B B . 142 GLU HG3 1 1
5 12414 2 2 21 GLU N N -10.628 -4.639 -2.600 1.00 . B B . 142 GLU N 1 1
5 12415 2 2 21 GLU O O -12.638 -6.566 -0.563 1.00 . B B . 142 GLU O 1 1
5 12416 2 2 21 GLU OE1 O -11.649 -2.338 2.212 1.00 . B B . 142 GLU OE1 1 1
5 12417 2 2 21 GLU OE2 O -9.819 -3.317 2.901 1.00 . B B . 142 GLU OE2 1 1
5 12418 2 2 22 ALA C C -14.981 -6.506 -2.176 1.00 . B B . 143 ALA C 1 1
5 12419 2 2 22 ALA CA C -14.740 -5.097 -1.655 1.00 . B B . 143 ALA CA 1 1
5 12420 2 2 22 ALA CB C -15.565 -4.091 -2.451 1.00 . B B . 143 ALA CB 1 1
5 12421 2 2 22 ALA H H -13.011 -3.941 -2.161 1.00 . B B . 143 ALA H 1 1
5 12422 2 2 22 ALA HA H -15.050 -5.057 -0.620 1.00 . B B . 143 ALA HA 1 1
5 12423 2 2 22 ALA HB1 H -16.615 -4.325 -2.351 1.00 . B B . 143 ALA HB1 1 1
5 12424 2 2 22 ALA HB2 H -15.281 -4.140 -3.492 1.00 . B B . 143 ALA HB2 1 1
5 12425 2 2 22 ALA HB3 H -15.379 -3.095 -2.076 1.00 . B B . 143 ALA HB3 1 1
5 12426 2 2 22 ALA N N -13.309 -4.763 -1.710 1.00 . B B . 143 ALA N 1 1
5 12427 2 2 22 ALA O O -15.709 -7.299 -1.560 1.00 . B B . 143 ALA O 1 1
5 12428 2 2 23 GLN C C -13.795 -9.190 -2.978 1.00 . B B . 144 GLN C 1 1
5 12429 2 2 23 GLN CA C -14.385 -8.120 -3.899 1.00 . B B . 144 GLN CA 1 1
5 12430 2 2 23 GLN CB C -13.633 -8.069 -5.228 1.00 . B B . 144 GLN CB 1 1
5 12431 2 2 23 GLN CD C -12.782 -9.242 -7.259 1.00 . B B . 144 GLN CD 1 1
5 12432 2 2 23 GLN CG C -13.479 -9.401 -5.935 1.00 . B B . 144 GLN CG 1 1
5 12433 2 2 23 GLN H H -13.742 -6.131 -3.670 1.00 . B B . 144 GLN H 1 1
5 12434 2 2 23 GLN HA H -15.421 -8.351 -4.092 1.00 . B B . 144 GLN HA 1 1
5 12435 2 2 23 GLN HB2 H -14.152 -7.397 -5.895 1.00 . B B . 144 GLN HB2 1 1
5 12436 2 2 23 GLN HB3 H -12.647 -7.671 -5.040 1.00 . B B . 144 GLN HB3 1 1
5 12437 2 2 23 GLN HE21 H -14.511 -9.041 -8.169 1.00 . B B . 144 GLN HE21 1 1
5 12438 2 2 23 GLN HE22 H -13.129 -8.959 -9.190 1.00 . B B . 144 GLN HE22 1 1
5 12439 2 2 23 GLN HG2 H -12.898 -10.064 -5.309 1.00 . B B . 144 GLN HG2 1 1
5 12440 2 2 23 GLN HG3 H -14.455 -9.829 -6.105 1.00 . B B . 144 GLN HG3 1 1
5 12441 2 2 23 GLN N N -14.318 -6.818 -3.272 1.00 . B B . 144 GLN N 1 1
5 12442 2 2 23 GLN NE2 N -13.539 -9.063 -8.302 1.00 . B B . 144 GLN NE2 1 1
5 12443 2 2 23 GLN O O -14.411 -10.229 -2.741 1.00 . B B . 144 GLN O 1 1
5 12444 2 2 23 GLN OE1 O -11.558 -9.285 -7.341 1.00 . B B . 144 GLN OE1 1 1
5 12445 2 2 24 ALA C C -12.714 -10.062 -0.242 1.00 . B B . 145 ALA C 1 1
5 12446 2 2 24 ALA CA C -11.952 -9.832 -1.558 1.00 . B B . 145 ALA CA 1 1
5 12447 2 2 24 ALA CB C -10.533 -9.364 -1.315 1.00 . B B . 145 ALA CB 1 1
5 12448 2 2 24 ALA H H -12.221 -8.032 -2.601 1.00 . B B . 145 ALA H 1 1
5 12449 2 2 24 ALA HA H -11.911 -10.776 -2.081 1.00 . B B . 145 ALA HA 1 1
5 12450 2 2 24 ALA HB1 H -9.995 -10.114 -0.755 1.00 . B B . 145 ALA HB1 1 1
5 12451 2 2 24 ALA HB2 H -10.550 -8.442 -0.753 1.00 . B B . 145 ALA HB2 1 1
5 12452 2 2 24 ALA HB3 H -10.036 -9.199 -2.261 1.00 . B B . 145 ALA HB3 1 1
5 12453 2 2 24 ALA N N -12.639 -8.903 -2.423 1.00 . B B . 145 ALA N 1 1
5 12454 2 2 24 ALA O O -12.718 -11.180 0.290 1.00 . B B . 145 ALA O 1 1
5 12455 2 2 25 LYS C C -15.362 -10.053 1.241 1.00 . B B . 146 LYS C 1 1
5 12456 2 2 25 LYS CA C -14.191 -9.105 1.482 1.00 . B B . 146 LYS CA 1 1
5 12457 2 2 25 LYS CB C -14.764 -7.741 1.938 1.00 . B B . 146 LYS CB 1 1
5 12458 2 2 25 LYS CD C -14.475 -5.491 3.010 1.00 . B B . 146 LYS CD 1 1
5 12459 2 2 25 LYS CE C -13.500 -4.506 3.630 1.00 . B B . 146 LYS CE 1 1
5 12460 2 2 25 LYS CG C -13.754 -6.664 2.337 1.00 . B B . 146 LYS CG 1 1
5 12461 2 2 25 LYS H H -13.218 -8.132 -0.162 1.00 . B B . 146 LYS H 1 1
5 12462 2 2 25 LYS HA H -13.573 -9.511 2.270 1.00 . B B . 146 LYS HA 1 1
5 12463 2 2 25 LYS HB2 H -15.358 -7.340 1.131 1.00 . B B . 146 LYS HB2 1 1
5 12464 2 2 25 LYS HB3 H -15.416 -7.919 2.780 1.00 . B B . 146 LYS HB3 1 1
5 12465 2 2 25 LYS HD2 H -15.066 -4.970 2.270 1.00 . B B . 146 LYS HD2 1 1
5 12466 2 2 25 LYS HD3 H -15.127 -5.875 3.779 1.00 . B B . 146 LYS HD3 1 1
5 12467 2 2 25 LYS HE2 H -12.950 -5.009 4.412 1.00 . B B . 146 LYS HE2 1 1
5 12468 2 2 25 LYS HE3 H -12.806 -4.165 2.879 1.00 . B B . 146 LYS HE3 1 1
5 12469 2 2 25 LYS HG2 H -12.927 -7.020 2.933 1.00 . B B . 146 LYS HG2 1 1
5 12470 2 2 25 LYS HG3 H -13.337 -6.289 1.415 1.00 . B B . 146 LYS HG3 1 1
5 12471 2 2 25 LYS HZ1 H -14.800 -3.602 5.006 1.00 . B B . 146 LYS HZ1 1 1
5 12472 2 2 25 LYS HZ2 H -14.740 -2.840 3.499 1.00 . B B . 146 LYS HZ2 1 1
5 12473 2 2 25 LYS HZ3 H -13.474 -2.652 4.564 1.00 . B B . 146 LYS HZ3 1 1
5 12474 2 2 25 LYS N N -13.358 -9.005 0.275 1.00 . B B . 146 LYS N 1 1
5 12475 2 2 25 LYS NZ N -14.176 -3.335 4.217 1.00 . B B . 146 LYS NZ 1 1
5 12476 2 2 25 LYS O O -15.743 -10.830 2.123 1.00 . B B . 146 LYS O 1 1
5 12477 2 2 26 LYS C C -16.644 -12.281 -0.371 1.00 . B B . 147 LYS C 1 1
5 12478 2 2 26 LYS CA C -17.041 -10.831 -0.353 1.00 . B B . 147 LYS CA 1 1
5 12479 2 2 26 LYS CB C -17.533 -10.464 -1.731 1.00 . B B . 147 LYS CB 1 1
5 12480 2 2 26 LYS CD C -18.724 -8.791 -3.189 1.00 . B B . 147 LYS CD 1 1
5 12481 2 2 26 LYS CE C -19.669 -9.828 -3.848 1.00 . B B . 147 LYS CE 1 1
5 12482 2 2 26 LYS CG C -18.261 -9.161 -1.786 1.00 . B B . 147 LYS CG 1 1
5 12483 2 2 26 LYS H H -15.559 -9.342 -0.612 1.00 . B B . 147 LYS H 1 1
5 12484 2 2 26 LYS HA H -17.850 -10.653 0.340 1.00 . B B . 147 LYS HA 1 1
5 12485 2 2 26 LYS HB2 H -16.697 -10.422 -2.413 1.00 . B B . 147 LYS HB2 1 1
5 12486 2 2 26 LYS HB3 H -18.212 -11.238 -2.054 1.00 . B B . 147 LYS HB3 1 1
5 12487 2 2 26 LYS HD2 H -19.276 -7.877 -3.049 1.00 . B B . 147 LYS HD2 1 1
5 12488 2 2 26 LYS HD3 H -17.866 -8.611 -3.818 1.00 . B B . 147 LYS HD3 1 1
5 12489 2 2 26 LYS HE2 H -20.365 -10.172 -3.100 1.00 . B B . 147 LYS HE2 1 1
5 12490 2 2 26 LYS HE3 H -20.222 -9.335 -4.634 1.00 . B B . 147 LYS HE3 1 1
5 12491 2 2 26 LYS HG2 H -19.128 -9.218 -1.147 1.00 . B B . 147 LYS HG2 1 1
5 12492 2 2 26 LYS HG3 H -17.601 -8.388 -1.422 1.00 . B B . 147 LYS HG3 1 1
5 12493 2 2 26 LYS HZ1 H -19.692 -11.656 -4.828 1.00 . B B . 147 LYS HZ1 1 1
5 12494 2 2 26 LYS HZ2 H -18.446 -11.583 -3.714 1.00 . B B . 147 LYS HZ2 1 1
5 12495 2 2 26 LYS HZ3 H -18.328 -10.772 -5.189 1.00 . B B . 147 LYS HZ3 1 1
5 12496 2 2 26 LYS N N -15.923 -9.983 0.037 1.00 . B B . 147 LYS N 1 1
5 12497 2 2 26 LYS NZ N -18.973 -11.025 -4.416 1.00 . B B . 147 LYS NZ 1 1
5 12498 2 2 26 LYS O O -17.378 -13.149 0.077 1.00 . B B . 147 LYS O 1 1
5 12499 2 2 27 GLU C C -14.333 -14.421 0.221 1.00 . B B . 148 GLU C 1 1
5 12500 2 2 27 GLU CA C -14.990 -13.870 -1.036 1.00 . B B . 148 GLU CA 1 1
5 12501 2 2 27 GLU CB C -14.023 -13.902 -2.205 1.00 . B B . 148 GLU CB 1 1
5 12502 2 2 27 GLU CD C -15.952 -14.057 -3.815 1.00 . B B . 148 GLU CD 1 1
5 12503 2 2 27 GLU CG C -14.634 -13.398 -3.505 1.00 . B B . 148 GLU CG 1 1
5 12504 2 2 27 GLU H H -14.900 -11.775 -1.134 1.00 . B B . 148 GLU H 1 1
5 12505 2 2 27 GLU HA H -15.837 -14.489 -1.290 1.00 . B B . 148 GLU HA 1 1
5 12506 2 2 27 GLU HB2 H -13.202 -13.247 -1.955 1.00 . B B . 148 GLU HB2 1 1
5 12507 2 2 27 GLU HB3 H -13.642 -14.903 -2.344 1.00 . B B . 148 GLU HB3 1 1
5 12508 2 2 27 GLU HG2 H -14.793 -12.333 -3.429 1.00 . B B . 148 GLU HG2 1 1
5 12509 2 2 27 GLU HG3 H -13.947 -13.598 -4.315 1.00 . B B . 148 GLU HG3 1 1
5 12510 2 2 27 GLU N N -15.469 -12.526 -0.858 1.00 . B B . 148 GLU N 1 1
5 12511 2 2 27 GLU O O -14.013 -15.609 0.285 1.00 . B B . 148 GLU O 1 1
5 12512 2 2 27 GLU OE1 O -15.949 -15.215 -4.275 1.00 . B B . 148 GLU OE1 1 1
5 12513 2 2 27 GLU OE2 O -17.018 -13.431 -3.614 1.00 . B B . 148 GLU OE2 1 1
5 12514 2 2 28 LYS C C -12.163 -14.572 2.232 1.00 . B B . 149 LYS C 1 1
5 12515 2 2 28 LYS CA C -13.494 -13.869 2.469 1.00 . B B . 149 LYS CA 1 1
5 12516 2 2 28 LYS CB C -14.408 -14.646 3.436 1.00 . B B . 149 LYS CB 1 1
5 12517 2 2 28 LYS CD C -16.584 -14.586 4.787 1.00 . B B . 149 LYS CD 1 1
5 12518 2 2 28 LYS CE C -15.920 -14.642 6.162 1.00 . B B . 149 LYS CE 1 1
5 12519 2 2 28 LYS CG C -15.705 -13.897 3.743 1.00 . B B . 149 LYS CG 1 1
5 12520 2 2 28 LYS H H -14.475 -12.633 1.073 1.00 . B B . 149 LYS H 1 1
5 12521 2 2 28 LYS HA H -13.259 -12.911 2.910 1.00 . B B . 149 LYS HA 1 1
5 12522 2 2 28 LYS HB2 H -14.624 -15.620 3.024 1.00 . B B . 149 LYS HB2 1 1
5 12523 2 2 28 LYS HB3 H -13.873 -14.784 4.364 1.00 . B B . 149 LYS HB3 1 1
5 12524 2 2 28 LYS HD2 H -17.515 -14.046 4.873 1.00 . B B . 149 LYS HD2 1 1
5 12525 2 2 28 LYS HD3 H -16.785 -15.591 4.449 1.00 . B B . 149 LYS HD3 1 1
5 12526 2 2 28 LYS HE2 H -15.107 -15.351 6.097 1.00 . B B . 149 LYS HE2 1 1
5 12527 2 2 28 LYS HE3 H -15.523 -13.664 6.387 1.00 . B B . 149 LYS HE3 1 1
5 12528 2 2 28 LYS HG2 H -15.459 -12.912 4.109 1.00 . B B . 149 LYS HG2 1 1
5 12529 2 2 28 LYS HG3 H -16.263 -13.799 2.823 1.00 . B B . 149 LYS HG3 1 1
5 12530 2 2 28 LYS HZ1 H -16.467 -15.094 8.186 1.00 . B B . 149 LYS HZ1 1 1
5 12531 2 2 28 LYS HZ2 H -17.224 -16.053 7.032 1.00 . B B . 149 LYS HZ2 1 1
5 12532 2 2 28 LYS HZ3 H -17.706 -14.474 7.267 1.00 . B B . 149 LYS HZ3 1 1
5 12533 2 2 28 LYS N N -14.150 -13.549 1.209 1.00 . B B . 149 LYS N 1 1
5 12534 2 2 28 LYS NZ N -16.872 -15.095 7.225 1.00 . B B . 149 LYS NZ 1 1
5 12535 2 2 28 LYS O O -11.951 -15.721 2.634 1.00 . B B . 149 LYS O 1 1
5 12536 2 2 29 LEU C C -8.997 -14.068 2.247 1.00 . B B . 150 LEU C 1 1
5 12537 2 2 29 LEU CA C -10.003 -14.403 1.170 1.00 . B B . 150 LEU CA 1 1
5 12538 2 2 29 LEU CB C -9.543 -13.811 -0.163 1.00 . B B . 150 LEU CB 1 1
5 12539 2 2 29 LEU CD1 C -9.901 -13.364 -2.596 1.00 . B B . 150 LEU CD1 1 1
5 12540 2 2 29 LEU CD2 C -10.491 -15.595 -1.659 1.00 . B B . 150 LEU CD2 1 1
5 12541 2 2 29 LEU CG C -10.423 -14.101 -1.378 1.00 . B B . 150 LEU CG 1 1
5 12542 2 2 29 LEU H H -11.569 -12.995 1.217 1.00 . B B . 150 LEU H 1 1
5 12543 2 2 29 LEU HA H -10.074 -15.475 1.069 1.00 . B B . 150 LEU HA 1 1
5 12544 2 2 29 LEU HB2 H -9.478 -12.739 -0.049 1.00 . B B . 150 LEU HB2 1 1
5 12545 2 2 29 LEU HB3 H -8.553 -14.187 -0.373 1.00 . B B . 150 LEU HB3 1 1
5 12546 2 2 29 LEU HD11 H -9.902 -12.302 -2.404 1.00 . B B . 150 LEU HD11 1 1
5 12547 2 2 29 LEU HD12 H -10.535 -13.574 -3.444 1.00 . B B . 150 LEU HD12 1 1
5 12548 2 2 29 LEU HD13 H -8.895 -13.691 -2.813 1.00 . B B . 150 LEU HD13 1 1
5 12549 2 2 29 LEU HD21 H -11.100 -15.769 -2.534 1.00 . B B . 150 LEU HD21 1 1
5 12550 2 2 29 LEU HD22 H -10.926 -16.102 -0.812 1.00 . B B . 150 LEU HD22 1 1
5 12551 2 2 29 LEU HD23 H -9.495 -15.976 -1.833 1.00 . B B . 150 LEU HD23 1 1
5 12552 2 2 29 LEU HG H -11.421 -13.749 -1.169 1.00 . B B . 150 LEU HG 1 1
5 12553 2 2 29 LEU N N -11.304 -13.889 1.523 1.00 . B B . 150 LEU N 1 1
5 12554 2 2 29 LEU O O -8.803 -12.902 2.567 1.00 . B B . 150 LEU O 1 1
5 12555 2 2 30 ASN C C -7.687 -14.119 5.024 1.00 . B B . 151 ASN C 1 1
5 12556 2 2 30 ASN CA C -7.351 -15.026 3.841 1.00 . B B . 151 ASN CA 1 1
5 12557 2 2 30 ASN CB C -5.977 -14.692 3.229 1.00 . B B . 151 ASN CB 1 1
5 12558 2 2 30 ASN CG C -5.446 -15.777 2.314 1.00 . B B . 151 ASN CG 1 1
5 12559 2 2 30 ASN H H -8.733 -16.003 2.578 1.00 . B B . 151 ASN H 1 1
5 12560 2 2 30 ASN HA H -7.293 -16.023 4.255 1.00 . B B . 151 ASN HA 1 1
5 12561 2 2 30 ASN HB2 H -6.060 -13.781 2.656 1.00 . B B . 151 ASN HB2 1 1
5 12562 2 2 30 ASN HB3 H -5.267 -14.539 4.028 1.00 . B B . 151 ASN HB3 1 1
5 12563 2 2 30 ASN HD21 H -4.523 -14.430 1.224 1.00 . B B . 151 ASN HD21 1 1
5 12564 2 2 30 ASN HD22 H -4.293 -16.059 0.726 1.00 . B B . 151 ASN HD22 1 1
5 12565 2 2 30 ASN N N -8.419 -15.106 2.828 1.00 . B B . 151 ASN N 1 1
5 12566 2 2 30 ASN ND2 N -4.692 -15.390 1.324 1.00 . B B . 151 ASN ND2 1 1
5 12567 2 2 30 ASN O O -8.350 -14.559 5.970 1.00 . B B . 151 ASN O 1 1
5 12568 2 2 30 ASN OD1 O -5.732 -16.962 2.492 1.00 . B B . 151 ASN OD1 1 1
5 12569 2 2 31 ILE C C -9.051 -11.618 6.094 1.00 . B B . 152 ILE C 1 1
5 12570 2 2 31 ILE CA C -7.564 -11.880 5.997 1.00 . B B . 152 ILE CA 1 1
5 12571 2 2 31 ILE CB C -6.774 -10.541 5.788 1.00 . B B . 152 ILE CB 1 1
5 12572 2 2 31 ILE CD1 C -4.420 -9.520 5.962 1.00 . B B . 152 ILE CD1 1 1
5 12573 2 2 31 ILE CG1 C -5.278 -10.762 6.095 1.00 . B B . 152 ILE CG1 1 1
5 12574 2 2 31 ILE CG2 C -7.356 -9.376 6.613 1.00 . B B . 152 ILE CG2 1 1
5 12575 2 2 31 ILE H H -6.776 -12.550 4.161 1.00 . B B . 152 ILE H 1 1
5 12576 2 2 31 ILE HA H -7.247 -12.323 6.929 1.00 . B B . 152 ILE HA 1 1
5 12577 2 2 31 ILE HB H -6.869 -10.274 4.746 1.00 . B B . 152 ILE HB 1 1
5 12578 2 2 31 ILE HD11 H -4.779 -8.761 6.642 1.00 . B B . 152 ILE HD11 1 1
5 12579 2 2 31 ILE HD12 H -4.481 -9.152 4.949 1.00 . B B . 152 ILE HD12 1 1
5 12580 2 2 31 ILE HD13 H -3.395 -9.764 6.201 1.00 . B B . 152 ILE HD13 1 1
5 12581 2 2 31 ILE HG12 H -5.177 -11.120 7.109 1.00 . B B . 152 ILE HG12 1 1
5 12582 2 2 31 ILE HG13 H -4.890 -11.512 5.421 1.00 . B B . 152 ILE HG13 1 1
5 12583 2 2 31 ILE HG21 H -8.385 -9.205 6.319 1.00 . B B . 152 ILE HG21 1 1
5 12584 2 2 31 ILE HG22 H -6.778 -8.482 6.435 1.00 . B B . 152 ILE HG22 1 1
5 12585 2 2 31 ILE HG23 H -7.319 -9.626 7.663 1.00 . B B . 152 ILE HG23 1 1
5 12586 2 2 31 ILE N N -7.283 -12.853 4.950 1.00 . B B . 152 ILE N 1 1
5 12587 2 2 31 ILE O O -9.577 -11.421 7.153 1.00 . B B . 152 ILE O 1 1
5 12588 2 2 32 TRP C C -11.939 -12.625 5.538 1.00 . B B . 153 TRP C 1 1
5 12589 2 2 32 TRP CA C -11.170 -11.449 4.988 1.00 . B B . 153 TRP CA 1 1
5 12590 2 2 32 TRP CB C -11.624 -11.083 3.606 1.00 . B B . 153 TRP CB 1 1
5 12591 2 2 32 TRP CD1 C -10.034 -9.937 1.979 1.00 . B B . 153 TRP CD1 1 1
5 12592 2 2 32 TRP CD2 C -10.706 -8.670 3.675 1.00 . B B . 153 TRP CD2 1 1
5 12593 2 2 32 TRP CE2 C -9.853 -7.914 2.868 1.00 . B B . 153 TRP CE2 1 1
5 12594 2 2 32 TRP CE3 C -11.253 -8.084 4.818 1.00 . B B . 153 TRP CE3 1 1
5 12595 2 2 32 TRP CG C -10.832 -9.948 3.075 1.00 . B B . 153 TRP CG 1 1
5 12596 2 2 32 TRP CH2 C -10.087 -6.074 4.284 1.00 . B B . 153 TRP CH2 1 1
5 12597 2 2 32 TRP CZ2 C -9.537 -6.618 3.164 1.00 . B B . 153 TRP CZ2 1 1
5 12598 2 2 32 TRP CZ3 C -10.933 -6.795 5.109 1.00 . B B . 153 TRP CZ3 1 1
5 12599 2 2 32 TRP H H -9.277 -11.944 4.156 1.00 . B B . 153 TRP H 1 1
5 12600 2 2 32 TRP HA H -11.336 -10.610 5.646 1.00 . B B . 153 TRP HA 1 1
5 12601 2 2 32 TRP HB2 H -11.513 -11.940 2.960 1.00 . B B . 153 TRP HB2 1 1
5 12602 2 2 32 TRP HB3 H -12.663 -10.787 3.641 1.00 . B B . 153 TRP HB3 1 1
5 12603 2 2 32 TRP HD1 H -9.908 -10.778 1.314 1.00 . B B . 153 TRP HD1 1 1
5 12604 2 2 32 TRP HE1 H -8.851 -8.415 1.112 1.00 . B B . 153 TRP HE1 1 1
5 12605 2 2 32 TRP HE3 H -11.905 -8.639 5.475 1.00 . B B . 153 TRP HE3 1 1
5 12606 2 2 32 TRP HH2 H -9.861 -5.053 4.549 1.00 . B B . 153 TRP HH2 1 1
5 12607 2 2 32 TRP HZ2 H -8.879 -6.035 2.539 1.00 . B B . 153 TRP HZ2 1 1
5 12608 2 2 32 TRP HZ3 H -11.346 -6.322 5.987 1.00 . B B . 153 TRP HZ3 1 1
5 12609 2 2 32 TRP N N -9.739 -11.710 4.993 1.00 . B B . 153 TRP N 1 1
5 12610 2 2 32 TRP NE1 N -9.457 -8.703 1.832 1.00 . B B . 153 TRP NE1 1 1
5 12611 2 2 32 TRP O O -13.143 -12.577 5.738 1.00 . B B . 153 TRP O 1 1
5 12612 2 2 33 SER C C -11.386 -14.797 7.892 1.00 . B B . 154 SER C 1 1
5 12613 2 2 33 SER CA C -11.765 -14.825 6.393 1.00 . B B . 154 SER CA 1 1
5 12614 2 2 33 SER CB C -11.250 -16.076 5.662 1.00 . B B . 154 SER CB 1 1
5 12615 2 2 33 SER H H -10.277 -13.655 5.533 1.00 . B B . 154 SER H 1 1
5 12616 2 2 33 SER HA H -12.842 -14.774 6.313 1.00 . B B . 154 SER HA 1 1
5 12617 2 2 33 SER HB2 H -11.474 -15.948 4.611 1.00 . B B . 154 SER HB2 1 1
5 12618 2 2 33 SER HB3 H -10.183 -16.170 5.797 1.00 . B B . 154 SER HB3 1 1
5 12619 2 2 33 SER HG H -12.471 -17.060 6.841 1.00 . B B . 154 SER HG 1 1
5 12620 2 2 33 SER N N -11.226 -13.673 5.782 1.00 . B B . 154 SER N 1 1
5 12621 2 2 33 SER O O -11.447 -15.814 8.595 1.00 . B B . 154 SER O 1 1
5 12622 2 2 33 SER OG O -11.898 -17.272 6.088 1.00 . B B . 154 SER OG 1 1
5 12623 2 2 34 GLU C C -12.097 -13.420 10.540 1.00 . B B . 155 GLU C 1 1
5 12624 2 2 34 GLU CA C -10.758 -13.377 9.814 1.00 . B B . 155 GLU CA 1 1
5 12625 2 2 34 GLU CB C -10.073 -12.020 10.094 1.00 . B B . 155 GLU CB 1 1
5 12626 2 2 34 GLU CD C -10.375 -9.525 10.419 1.00 . B B . 155 GLU CD 1 1
5 12627 2 2 34 GLU CG C -10.948 -10.790 9.830 1.00 . B B . 155 GLU CG 1 1
5 12628 2 2 34 GLU H H -10.868 -12.831 7.778 1.00 . B B . 155 GLU H 1 1
5 12629 2 2 34 GLU HA H -10.140 -14.187 10.170 1.00 . B B . 155 GLU HA 1 1
5 12630 2 2 34 GLU HB2 H -9.756 -12.001 11.125 1.00 . B B . 155 GLU HB2 1 1
5 12631 2 2 34 GLU HB3 H -9.195 -11.949 9.468 1.00 . B B . 155 GLU HB3 1 1
5 12632 2 2 34 GLU HG2 H -11.049 -10.657 8.763 1.00 . B B . 155 GLU HG2 1 1
5 12633 2 2 34 GLU HG3 H -11.924 -10.967 10.259 1.00 . B B . 155 GLU HG3 1 1
5 12634 2 2 34 GLU N N -11.011 -13.591 8.385 1.00 . B B . 155 GLU N 1 1
5 12635 2 2 34 GLU O O -12.163 -13.555 11.764 1.00 . B B . 155 GLU O 1 1
5 12636 2 2 34 GLU OE1 O -10.310 -9.435 11.670 1.00 . B B . 155 GLU OE1 1 1
5 12637 2 2 34 GLU OE2 O -10.065 -8.561 9.666 1.00 . B B . 155 GLU OE2 1 1
5 12638 2 2 35 ASP C C -14.977 -12.171 10.919 1.00 . B B . 156 ASP C 1 1
5 12639 2 2 35 ASP CA C -14.533 -13.352 10.108 1.00 . B B . 156 ASP CA 1 1
5 12640 2 2 35 ASP CB C -14.869 -14.659 10.797 1.00 . B B . 156 ASP CB 1 1
5 12641 2 2 35 ASP CG C -16.335 -14.796 10.989 1.00 . B B . 156 ASP CG 1 1
5 12642 2 2 35 ASP H H -12.934 -13.034 8.800 1.00 . B B . 156 ASP H 1 1
5 12643 2 2 35 ASP HA H -15.085 -13.313 9.180 1.00 . B B . 156 ASP HA 1 1
5 12644 2 2 35 ASP HB2 H -14.518 -15.482 10.193 1.00 . B B . 156 ASP HB2 1 1
5 12645 2 2 35 ASP HB3 H -14.387 -14.688 11.763 1.00 . B B . 156 ASP HB3 1 1
5 12646 2 2 35 ASP N N -13.143 -13.259 9.729 1.00 . B B . 156 ASP N 1 1
5 12647 2 2 35 ASP O O -15.569 -11.246 10.329 1.00 . B B . 156 ASP O 1 1
5 12648 2 2 35 ASP OXT O -14.710 -12.118 12.133 1.00 . B B . 156 ASP OXT 1 1
5 12649 2 2 35 ASP OD1 O -17.037 -15.078 9.997 1.00 . B B . 156 ASP OD1 1 1
5 12650 2 2 35 ASP OD2 O -16.823 -14.628 12.112 1.00 . B B . 156 ASP OD2 1 1
6 12651 1 1 1 ALA C C 6.358 14.143 -15.119 1.00 . A A . 1 ALA C 1 1
6 12652 1 1 1 ALA CA C 6.969 12.888 -15.724 1.00 . A A . 1 ALA CA 1 1
6 12653 1 1 1 ALA CB C 6.099 11.678 -15.427 1.00 . A A . 1 ALA CB 1 1
6 12654 1 1 1 ALA H1 H 8.247 12.610 -14.148 1.00 . A A . 1 ALA H1 1 1
6 12655 1 1 1 ALA H2 H 8.907 13.510 -15.412 1.00 . A A . 1 ALA H2 1 1
6 12656 1 1 1 ALA H3 H 8.748 11.828 -15.557 1.00 . A A . 1 ALA H3 1 1
6 12657 1 1 1 ALA HA H 7.054 13.002 -16.793 1.00 . A A . 1 ALA HA 1 1
6 12658 1 1 1 ALA HB1 H 6.555 10.798 -15.857 1.00 . A A . 1 ALA HB1 1 1
6 12659 1 1 1 ALA HB2 H 5.120 11.825 -15.857 1.00 . A A . 1 ALA HB2 1 1
6 12660 1 1 1 ALA HB3 H 6.011 11.552 -14.359 1.00 . A A . 1 ALA HB3 1 1
6 12661 1 1 1 ALA N N 8.308 12.692 -15.182 1.00 . A A . 1 ALA N 1 1
6 12662 1 1 1 ALA O O 6.765 14.552 -14.028 1.00 . A A . 1 ALA O 1 1
6 12663 1 1 2 THR C C 3.925 15.573 -14.080 1.00 . A A . 2 THR C 1 1
6 12664 1 1 2 THR CA C 4.719 15.946 -15.334 1.00 . A A . 2 THR CA 1 1
6 12665 1 1 2 THR CB C 3.742 16.465 -16.402 1.00 . A A . 2 THR CB 1 1
6 12666 1 1 2 THR CG2 C 3.322 17.900 -16.101 1.00 . A A . 2 THR CG2 1 1
6 12667 1 1 2 THR H H 5.180 14.456 -16.732 1.00 . A A . 2 THR H 1 1
6 12668 1 1 2 THR HA H 5.446 16.709 -15.109 1.00 . A A . 2 THR HA 1 1
6 12669 1 1 2 THR HB H 2.869 15.831 -16.401 1.00 . A A . 2 THR HB 1 1
6 12670 1 1 2 THR HG1 H 5.157 16.992 -17.666 1.00 . A A . 2 THR HG1 1 1
6 12671 1 1 2 THR HG21 H 2.833 17.940 -15.137 1.00 . A A . 2 THR HG21 1 1
6 12672 1 1 2 THR HG22 H 2.639 18.243 -16.864 1.00 . A A . 2 THR HG22 1 1
6 12673 1 1 2 THR HG23 H 4.193 18.538 -16.091 1.00 . A A . 2 THR HG23 1 1
6 12674 1 1 2 THR N N 5.411 14.766 -15.827 1.00 . A A . 2 THR N 1 1
6 12675 1 1 2 THR O O 4.066 16.196 -13.026 1.00 . A A . 2 THR O 1 1
6 12676 1 1 2 THR OG1 O 4.379 16.421 -17.687 1.00 . A A . 2 THR OG1 1 1
6 12677 1 1 3 SER C C 1.340 14.928 -12.515 1.00 . A A . 3 SER C 1 1
6 12678 1 1 3 SER CA C 2.312 13.951 -13.188 1.00 . A A . 3 SER CA 1 1
6 12679 1 1 3 SER CB C 3.185 13.208 -12.189 1.00 . A A . 3 SER CB 1 1
6 12680 1 1 3 SER H H 3.066 14.125 -15.123 1.00 . A A . 3 SER H 1 1
6 12681 1 1 3 SER HA H 1.696 13.214 -13.683 1.00 . A A . 3 SER HA 1 1
6 12682 1 1 3 SER HB2 H 3.877 13.898 -11.730 1.00 . A A . 3 SER HB2 1 1
6 12683 1 1 3 SER HB3 H 2.564 12.749 -11.435 1.00 . A A . 3 SER HB3 1 1
6 12684 1 1 3 SER HG H 3.492 11.344 -12.673 1.00 . A A . 3 SER HG 1 1
6 12685 1 1 3 SER N N 3.116 14.533 -14.236 1.00 . A A . 3 SER N 1 1
6 12686 1 1 3 SER O O 1.587 15.435 -11.415 1.00 . A A . 3 SER O 1 1
6 12687 1 1 3 SER OG O 3.922 12.188 -12.862 1.00 . A A . 3 SER OG 1 1
6 12688 1 1 4 THR C C -2.111 15.300 -12.760 1.00 . A A . 4 THR C 1 1
6 12689 1 1 4 THR CA C -0.783 16.061 -12.715 1.00 . A A . 4 THR CA 1 1
6 12690 1 1 4 THR CB C -0.874 17.338 -13.567 1.00 . A A . 4 THR CB 1 1
6 12691 1 1 4 THR CG2 C 0.269 18.293 -13.237 1.00 . A A . 4 THR CG2 1 1
6 12692 1 1 4 THR H H 0.195 14.877 -14.127 1.00 . A A . 4 THR H 1 1
6 12693 1 1 4 THR HA H -0.557 16.333 -11.694 1.00 . A A . 4 THR HA 1 1
6 12694 1 1 4 THR HB H -1.820 17.820 -13.366 1.00 . A A . 4 THR HB 1 1
6 12695 1 1 4 THR HG1 H -0.619 17.771 -15.469 1.00 . A A . 4 THR HG1 1 1
6 12696 1 1 4 THR HG21 H 0.187 19.188 -13.836 1.00 . A A . 4 THR HG21 1 1
6 12697 1 1 4 THR HG22 H 1.211 17.806 -13.442 1.00 . A A . 4 THR HG22 1 1
6 12698 1 1 4 THR HG23 H 0.225 18.560 -12.192 1.00 . A A . 4 THR HG23 1 1
6 12699 1 1 4 THR N N 0.275 15.218 -13.212 1.00 . A A . 4 THR N 1 1
6 12700 1 1 4 THR O O -2.952 15.394 -11.847 1.00 . A A . 4 THR O 1 1
6 12701 1 1 4 THR OG1 O -0.822 16.972 -14.967 1.00 . A A . 4 THR OG1 1 1
6 12702 1 1 5 LYS C C -3.188 12.332 -13.475 1.00 . A A . 5 LYS C 1 1
6 12703 1 1 5 LYS CA C -3.450 13.717 -14.033 1.00 . A A . 5 LYS CA 1 1
6 12704 1 1 5 LYS CB C -3.771 13.652 -15.528 1.00 . A A . 5 LYS CB 1 1
6 12705 1 1 5 LYS CD C -4.236 14.982 -17.646 1.00 . A A . 5 LYS CD 1 1
6 12706 1 1 5 LYS CE C -2.978 14.516 -18.379 1.00 . A A . 5 LYS CE 1 1
6 12707 1 1 5 LYS CG C -4.043 15.024 -16.134 1.00 . A A . 5 LYS CG 1 1
6 12708 1 1 5 LYS H H -1.585 14.563 -14.519 1.00 . A A . 5 LYS H 1 1
6 12709 1 1 5 LYS HA H -4.281 14.166 -13.509 1.00 . A A . 5 LYS HA 1 1
6 12710 1 1 5 LYS HB2 H -2.936 13.202 -16.042 1.00 . A A . 5 LYS HB2 1 1
6 12711 1 1 5 LYS HB3 H -4.648 13.038 -15.675 1.00 . A A . 5 LYS HB3 1 1
6 12712 1 1 5 LYS HD2 H -5.043 14.302 -17.875 1.00 . A A . 5 LYS HD2 1 1
6 12713 1 1 5 LYS HD3 H -4.493 15.975 -17.982 1.00 . A A . 5 LYS HD3 1 1
6 12714 1 1 5 LYS HE2 H -2.137 15.103 -18.041 1.00 . A A . 5 LYS HE2 1 1
6 12715 1 1 5 LYS HE3 H -2.804 13.476 -18.146 1.00 . A A . 5 LYS HE3 1 1
6 12716 1 1 5 LYS HG2 H -4.937 15.431 -15.687 1.00 . A A . 5 LYS HG2 1 1
6 12717 1 1 5 LYS HG3 H -3.210 15.669 -15.902 1.00 . A A . 5 LYS HG3 1 1
6 12718 1 1 5 LYS HZ1 H -3.968 14.227 -20.230 1.00 . A A . 5 LYS HZ1 1 1
6 12719 1 1 5 LYS HZ2 H -2.273 14.271 -20.334 1.00 . A A . 5 LYS HZ2 1 1
6 12720 1 1 5 LYS HZ3 H -3.123 15.675 -20.086 1.00 . A A . 5 LYS HZ3 1 1
6 12721 1 1 5 LYS N N -2.281 14.542 -13.827 1.00 . A A . 5 LYS N 1 1
6 12722 1 1 5 LYS NZ N -3.105 14.661 -19.848 1.00 . A A . 5 LYS NZ 1 1
6 12723 1 1 5 LYS O O -4.097 11.639 -13.043 1.00 . A A . 5 LYS O 1 1
6 12724 1 1 6 LYS C C -0.301 10.961 -12.045 1.00 . A A . 6 LYS C 1 1
6 12725 1 1 6 LYS CA C -1.492 10.692 -12.931 1.00 . A A . 6 LYS CA 1 1
6 12726 1 1 6 LYS CB C -1.237 9.620 -14.036 1.00 . A A . 6 LYS CB 1 1
6 12727 1 1 6 LYS CD C 1.082 10.191 -15.018 1.00 . A A . 6 LYS CD 1 1
6 12728 1 1 6 LYS CE C 1.804 8.857 -15.282 1.00 . A A . 6 LYS CE 1 1
6 12729 1 1 6 LYS CG C -0.428 10.097 -15.250 1.00 . A A . 6 LYS CG 1 1
6 12730 1 1 6 LYS H H -1.258 12.545 -13.869 1.00 . A A . 6 LYS H 1 1
6 12731 1 1 6 LYS HA H -2.291 10.359 -12.283 1.00 . A A . 6 LYS HA 1 1
6 12732 1 1 6 LYS HB2 H -0.703 8.797 -13.587 1.00 . A A . 6 LYS HB2 1 1
6 12733 1 1 6 LYS HB3 H -2.192 9.256 -14.386 1.00 . A A . 6 LYS HB3 1 1
6 12734 1 1 6 LYS HD2 H 1.493 10.943 -15.675 1.00 . A A . 6 LYS HD2 1 1
6 12735 1 1 6 LYS HD3 H 1.253 10.485 -13.993 1.00 . A A . 6 LYS HD3 1 1
6 12736 1 1 6 LYS HE2 H 1.542 8.527 -16.276 1.00 . A A . 6 LYS HE2 1 1
6 12737 1 1 6 LYS HE3 H 2.867 9.040 -15.250 1.00 . A A . 6 LYS HE3 1 1
6 12738 1 1 6 LYS HG2 H -0.597 9.408 -16.063 1.00 . A A . 6 LYS HG2 1 1
6 12739 1 1 6 LYS HG3 H -0.803 11.069 -15.533 1.00 . A A . 6 LYS HG3 1 1
6 12740 1 1 6 LYS HZ1 H 1.701 8.008 -13.350 1.00 . A A . 6 LYS HZ1 1 1
6 12741 1 1 6 LYS HZ2 H 1.993 6.919 -14.583 1.00 . A A . 6 LYS HZ2 1 1
6 12742 1 1 6 LYS HZ3 H 0.453 7.510 -14.375 1.00 . A A . 6 LYS HZ3 1 1
6 12743 1 1 6 LYS N N -1.939 11.948 -13.492 1.00 . A A . 6 LYS N 1 1
6 12744 1 1 6 LYS NZ N 1.456 7.775 -14.334 1.00 . A A . 6 LYS NZ 1 1
6 12745 1 1 6 LYS O O 0.226 12.062 -12.073 1.00 . A A . 6 LYS O 1 1
6 12746 1 1 7 LEU C C 2.561 9.900 -10.883 1.00 . A A . 7 LEU C 1 1
6 12747 1 1 7 LEU CA C 1.165 10.213 -10.299 1.00 . A A . 7 LEU CA 1 1
6 12748 1 1 7 LEU CB C 0.855 9.397 -9.047 1.00 . A A . 7 LEU CB 1 1
6 12749 1 1 7 LEU CD1 C -0.711 8.784 -7.183 1.00 . A A . 7 LEU CD1 1 1
6 12750 1 1 7 LEU CD2 C -0.428 11.181 -7.809 1.00 . A A . 7 LEU CD2 1 1
6 12751 1 1 7 LEU CG C -0.457 9.747 -8.326 1.00 . A A . 7 LEU CG 1 1
6 12752 1 1 7 LEU H H -0.273 9.099 -11.347 1.00 . A A . 7 LEU H 1 1
6 12753 1 1 7 LEU HA H 1.148 11.262 -10.040 1.00 . A A . 7 LEU HA 1 1
6 12754 1 1 7 LEU HB2 H 0.815 8.356 -9.331 1.00 . A A . 7 LEU HB2 1 1
6 12755 1 1 7 LEU HB3 H 1.666 9.523 -8.347 1.00 . A A . 7 LEU HB3 1 1
6 12756 1 1 7 LEU HD11 H 0.121 8.813 -6.494 1.00 . A A . 7 LEU HD11 1 1
6 12757 1 1 7 LEU HD12 H -0.826 7.785 -7.576 1.00 . A A . 7 LEU HD12 1 1
6 12758 1 1 7 LEU HD13 H -1.614 9.072 -6.667 1.00 . A A . 7 LEU HD13 1 1
6 12759 1 1 7 LEU HD21 H -0.329 11.866 -8.638 1.00 . A A . 7 LEU HD21 1 1
6 12760 1 1 7 LEU HD22 H 0.406 11.306 -7.134 1.00 . A A . 7 LEU HD22 1 1
6 12761 1 1 7 LEU HD23 H -1.349 11.386 -7.282 1.00 . A A . 7 LEU HD23 1 1
6 12762 1 1 7 LEU HG H -1.275 9.654 -9.025 1.00 . A A . 7 LEU HG 1 1
6 12763 1 1 7 LEU N N 0.111 9.999 -11.275 1.00 . A A . 7 LEU N 1 1
6 12764 1 1 7 LEU O O 2.695 9.653 -12.103 1.00 . A A . 7 LEU O 1 1
6 12765 1 1 8 HIS C C 5.658 8.616 -9.770 1.00 . A A . 8 HIS C 1 1
6 12766 1 1 8 HIS CA C 4.954 9.727 -10.537 1.00 . A A . 8 HIS CA 1 1
6 12767 1 1 8 HIS CB C 5.829 11.020 -10.545 1.00 . A A . 8 HIS CB 1 1
6 12768 1 1 8 HIS CD2 C 5.263 12.717 -8.643 1.00 . A A . 8 HIS CD2 1 1
6 12769 1 1 8 HIS CE1 C 6.902 12.246 -7.276 1.00 . A A . 8 HIS CE1 1 1
6 12770 1 1 8 HIS CG C 5.993 11.731 -9.212 1.00 . A A . 8 HIS CG 1 1
6 12771 1 1 8 HIS H H 3.444 10.099 -9.103 1.00 . A A . 8 HIS H 1 1
6 12772 1 1 8 HIS HA H 4.851 9.394 -11.559 1.00 . A A . 8 HIS HA 1 1
6 12773 1 1 8 HIS HB2 H 6.819 10.762 -10.889 1.00 . A A . 8 HIS HB2 1 1
6 12774 1 1 8 HIS HB3 H 5.395 11.717 -11.245 1.00 . A A . 8 HIS HB3 1 1
6 12775 1 1 8 HIS HD1 H 7.706 10.762 -8.405 1.00 . A A . 8 HIS HD1 1 1
6 12776 1 1 8 HIS HD2 H 4.380 13.182 -9.057 1.00 . A A . 8 HIS HD2 1 1
6 12777 1 1 8 HIS HE1 H 7.557 12.259 -6.419 1.00 . A A . 8 HIS HE1 1 1
6 12778 1 1 8 HIS HE2 H 5.489 13.614 -6.754 1.00 . A A . 8 HIS HE2 1 1
6 12779 1 1 8 HIS N N 3.594 9.967 -10.064 1.00 . A A . 8 HIS N 1 1
6 12780 1 1 8 HIS ND1 N 7.018 11.463 -8.317 1.00 . A A . 8 HIS ND1 1 1
6 12781 1 1 8 HIS NE2 N 5.853 13.015 -7.443 1.00 . A A . 8 HIS NE2 1 1
6 12782 1 1 8 HIS O O 6.145 8.814 -8.656 1.00 . A A . 8 HIS O 1 1
6 12783 1 1 9 LYS C C 7.842 6.401 -10.327 1.00 . A A . 9 LYS C 1 1
6 12784 1 1 9 LYS CA C 6.468 6.405 -9.768 1.00 . A A . 9 LYS CA 1 1
6 12785 1 1 9 LYS CB C 5.811 4.997 -9.843 1.00 . A A . 9 LYS CB 1 1
6 12786 1 1 9 LYS CD C 4.605 5.087 -12.016 1.00 . A A . 9 LYS CD 1 1
6 12787 1 1 9 LYS CE C 4.264 4.346 -13.287 1.00 . A A . 9 LYS CE 1 1
6 12788 1 1 9 LYS CG C 5.632 4.371 -11.217 1.00 . A A . 9 LYS CG 1 1
6 12789 1 1 9 LYS H H 5.247 7.337 -11.204 1.00 . A A . 9 LYS H 1 1
6 12790 1 1 9 LYS HA H 6.571 6.689 -8.730 1.00 . A A . 9 LYS HA 1 1
6 12791 1 1 9 LYS HB2 H 6.409 4.316 -9.255 1.00 . A A . 9 LYS HB2 1 1
6 12792 1 1 9 LYS HB3 H 4.840 5.066 -9.375 1.00 . A A . 9 LYS HB3 1 1
6 12793 1 1 9 LYS HD2 H 3.753 5.191 -11.366 1.00 . A A . 9 LYS HD2 1 1
6 12794 1 1 9 LYS HD3 H 4.999 6.062 -12.259 1.00 . A A . 9 LYS HD3 1 1
6 12795 1 1 9 LYS HE2 H 3.895 3.368 -13.017 1.00 . A A . 9 LYS HE2 1 1
6 12796 1 1 9 LYS HE3 H 3.486 4.888 -13.801 1.00 . A A . 9 LYS HE3 1 1
6 12797 1 1 9 LYS HG2 H 6.569 4.412 -11.751 1.00 . A A . 9 LYS HG2 1 1
6 12798 1 1 9 LYS HG3 H 5.332 3.340 -11.097 1.00 . A A . 9 LYS HG3 1 1
6 12799 1 1 9 LYS HZ1 H 5.160 3.729 -15.067 1.00 . A A . 9 LYS HZ1 1 1
6 12800 1 1 9 LYS HZ2 H 6.185 3.613 -13.741 1.00 . A A . 9 LYS HZ2 1 1
6 12801 1 1 9 LYS HZ3 H 5.852 5.114 -14.421 1.00 . A A . 9 LYS HZ3 1 1
6 12802 1 1 9 LYS N N 5.729 7.467 -10.364 1.00 . A A . 9 LYS N 1 1
6 12803 1 1 9 LYS NZ N 5.433 4.194 -14.180 1.00 . A A . 9 LYS NZ 1 1
6 12804 1 1 9 LYS O O 8.049 6.511 -11.549 1.00 . A A . 9 LYS O 1 1
6 12805 1 1 10 GLU C C 10.859 5.079 -9.440 1.00 . A A . 10 GLU C 1 1
6 12806 1 1 10 GLU CA C 10.143 6.389 -9.794 1.00 . A A . 10 GLU CA 1 1
6 12807 1 1 10 GLU CB C 10.751 7.672 -9.171 1.00 . A A . 10 GLU CB 1 1
6 12808 1 1 10 GLU CD C 10.480 9.433 -7.365 1.00 . A A . 10 GLU CD 1 1
6 12809 1 1 10 GLU CG C 10.264 7.981 -7.752 1.00 . A A . 10 GLU CG 1 1
6 12810 1 1 10 GLU H H 8.460 6.175 -8.535 1.00 . A A . 10 GLU H 1 1
6 12811 1 1 10 GLU HA H 10.160 6.491 -10.868 1.00 . A A . 10 GLU HA 1 1
6 12812 1 1 10 GLU HB2 H 11.825 7.568 -9.140 1.00 . A A . 10 GLU HB2 1 1
6 12813 1 1 10 GLU HB3 H 10.504 8.513 -9.802 1.00 . A A . 10 GLU HB3 1 1
6 12814 1 1 10 GLU HG2 H 9.209 7.764 -7.690 1.00 . A A . 10 GLU HG2 1 1
6 12815 1 1 10 GLU HG3 H 10.800 7.351 -7.056 1.00 . A A . 10 GLU HG3 1 1
6 12816 1 1 10 GLU N N 8.757 6.316 -9.462 1.00 . A A . 10 GLU N 1 1
6 12817 1 1 10 GLU O O 10.477 4.413 -8.473 1.00 . A A . 10 GLU O 1 1
6 12818 1 1 10 GLU OE1 O 9.682 10.309 -7.790 1.00 . A A . 10 GLU OE1 1 1
6 12819 1 1 10 GLU OE2 O 11.445 9.743 -6.627 1.00 . A A . 10 GLU OE2 1 1
6 12820 1 1 11 PRO C C 13.315 3.215 -8.794 1.00 . A A . 11 PRO C 1 1
6 12821 1 1 11 PRO CA C 12.535 3.359 -10.099 1.00 . A A . 11 PRO CA 1 1
6 12822 1 1 11 PRO CB C 13.495 3.284 -11.299 1.00 . A A . 11 PRO CB 1 1
6 12823 1 1 11 PRO CD C 12.410 5.400 -11.407 1.00 . A A . 11 PRO CD 1 1
6 12824 1 1 11 PRO CG C 13.006 4.318 -12.250 1.00 . A A . 11 PRO CG 1 1
6 12825 1 1 11 PRO HA H 11.827 2.547 -10.169 1.00 . A A . 11 PRO HA 1 1
6 12826 1 1 11 PRO HB2 H 14.500 3.495 -10.964 1.00 . A A . 11 PRO HB2 1 1
6 12827 1 1 11 PRO HB3 H 13.460 2.298 -11.735 1.00 . A A . 11 PRO HB3 1 1
6 12828 1 1 11 PRO HD2 H 13.176 6.094 -11.091 1.00 . A A . 11 PRO HD2 1 1
6 12829 1 1 11 PRO HD3 H 11.637 5.908 -11.958 1.00 . A A . 11 PRO HD3 1 1
6 12830 1 1 11 PRO HG2 H 13.829 4.701 -12.835 1.00 . A A . 11 PRO HG2 1 1
6 12831 1 1 11 PRO HG3 H 12.252 3.893 -12.898 1.00 . A A . 11 PRO HG3 1 1
6 12832 1 1 11 PRO N N 11.857 4.657 -10.260 1.00 . A A . 11 PRO N 1 1
6 12833 1 1 11 PRO O O 14.004 4.150 -8.334 1.00 . A A . 11 PRO O 1 1
6 12834 1 1 12 ALA C C 14.464 0.293 -7.142 1.00 . A A . 12 ALA C 1 1
6 12835 1 1 12 ALA CA C 13.882 1.695 -7.007 1.00 . A A . 12 ALA CA 1 1
6 12836 1 1 12 ALA CB C 12.912 1.744 -5.844 1.00 . A A . 12 ALA CB 1 1
6 12837 1 1 12 ALA H H 12.609 1.380 -8.626 1.00 . A A . 12 ALA H 1 1
6 12838 1 1 12 ALA HA H 14.674 2.407 -6.829 1.00 . A A . 12 ALA HA 1 1
6 12839 1 1 12 ALA HB1 H 12.132 1.014 -6.005 1.00 . A A . 12 ALA HB1 1 1
6 12840 1 1 12 ALA HB2 H 12.467 2.727 -5.794 1.00 . A A . 12 ALA HB2 1 1
6 12841 1 1 12 ALA HB3 H 13.432 1.527 -4.923 1.00 . A A . 12 ALA HB3 1 1
6 12842 1 1 12 ALA N N 13.205 2.049 -8.216 1.00 . A A . 12 ALA N 1 1
6 12843 1 1 12 ALA O O 13.955 -0.523 -7.897 1.00 . A A . 12 ALA O 1 1
6 12844 1 1 13 THR C C 15.705 -1.969 -5.185 1.00 . A A . 13 THR C 1 1
6 12845 1 1 13 THR CA C 16.166 -1.241 -6.435 1.00 . A A . 13 THR CA 1 1
6 12846 1 1 13 THR CB C 17.700 -1.025 -6.361 1.00 . A A . 13 THR CB 1 1
6 12847 1 1 13 THR CG2 C 18.464 -2.342 -6.311 1.00 . A A . 13 THR CG2 1 1
6 12848 1 1 13 THR H H 15.922 0.741 -5.885 1.00 . A A . 13 THR H 1 1
6 12849 1 1 13 THR HA H 15.919 -1.794 -7.328 1.00 . A A . 13 THR HA 1 1
6 12850 1 1 13 THR HB H 17.905 -0.462 -5.464 1.00 . A A . 13 THR HB 1 1
6 12851 1 1 13 THR HG1 H 19.026 -0.563 -7.728 1.00 . A A . 13 THR HG1 1 1
6 12852 1 1 13 THR HG21 H 19.517 -2.130 -6.205 1.00 . A A . 13 THR HG21 1 1
6 12853 1 1 13 THR HG22 H 18.291 -2.913 -7.211 1.00 . A A . 13 THR HG22 1 1
6 12854 1 1 13 THR HG23 H 18.129 -2.904 -5.452 1.00 . A A . 13 THR HG23 1 1
6 12855 1 1 13 THR N N 15.520 0.039 -6.449 1.00 . A A . 13 THR N 1 1
6 12856 1 1 13 THR O O 15.674 -1.371 -4.126 1.00 . A A . 13 THR O 1 1
6 12857 1 1 13 THR OG1 O 18.145 -0.247 -7.489 1.00 . A A . 13 THR OG1 1 1
6 12858 1 1 14 LEU C C 16.175 -4.403 -3.367 1.00 . A A . 14 LEU C 1 1
6 12859 1 1 14 LEU CA C 14.931 -3.916 -4.087 1.00 . A A . 14 LEU CA 1 1
6 12860 1 1 14 LEU CB C 13.983 -5.113 -4.334 1.00 . A A . 14 LEU CB 1 1
6 12861 1 1 14 LEU CD1 C 13.729 -7.559 -4.733 1.00 . A A . 14 LEU CD1 1 1
6 12862 1 1 14 LEU CD2 C 14.618 -6.159 -6.546 1.00 . A A . 14 LEU CD2 1 1
6 12863 1 1 14 LEU CG C 14.569 -6.348 -5.043 1.00 . A A . 14 LEU CG 1 1
6 12864 1 1 14 LEU H H 15.315 -3.663 -6.157 1.00 . A A . 14 LEU H 1 1
6 12865 1 1 14 LEU HA H 14.440 -3.197 -3.448 1.00 . A A . 14 LEU HA 1 1
6 12866 1 1 14 LEU HB2 H 13.603 -5.432 -3.376 1.00 . A A . 14 LEU HB2 1 1
6 12867 1 1 14 LEU HB3 H 13.149 -4.756 -4.921 1.00 . A A . 14 LEU HB3 1 1
6 12868 1 1 14 LEU HD11 H 13.731 -7.739 -3.668 1.00 . A A . 14 LEU HD11 1 1
6 12869 1 1 14 LEU HD12 H 14.149 -8.411 -5.248 1.00 . A A . 14 LEU HD12 1 1
6 12870 1 1 14 LEU HD13 H 12.716 -7.396 -5.073 1.00 . A A . 14 LEU HD13 1 1
6 12871 1 1 14 LEU HD21 H 15.289 -5.353 -6.803 1.00 . A A . 14 LEU HD21 1 1
6 12872 1 1 14 LEU HD22 H 13.627 -5.949 -6.919 1.00 . A A . 14 LEU HD22 1 1
6 12873 1 1 14 LEU HD23 H 14.969 -7.079 -6.990 1.00 . A A . 14 LEU HD23 1 1
6 12874 1 1 14 LEU HG H 15.571 -6.530 -4.684 1.00 . A A . 14 LEU HG 1 1
6 12875 1 1 14 LEU N N 15.320 -3.213 -5.288 1.00 . A A . 14 LEU N 1 1
6 12876 1 1 14 LEU O O 17.169 -4.779 -4.002 1.00 . A A . 14 LEU O 1 1
6 12877 1 1 15 ILE C C 16.790 -6.184 -0.708 1.00 . A A . 15 ILE C 1 1
6 12878 1 1 15 ILE CA C 17.221 -4.839 -1.269 1.00 . A A . 15 ILE CA 1 1
6 12879 1 1 15 ILE CB C 17.585 -3.854 -0.119 1.00 . A A . 15 ILE CB 1 1
6 12880 1 1 15 ILE CD1 C 18.402 -1.453 0.321 1.00 . A A . 15 ILE CD1 1 1
6 12881 1 1 15 ILE CG1 C 18.065 -2.514 -0.709 1.00 . A A . 15 ILE CG1 1 1
6 12882 1 1 15 ILE CG2 C 18.651 -4.455 0.797 1.00 . A A . 15 ILE CG2 1 1
6 12883 1 1 15 ILE H H 15.382 -3.901 -1.635 1.00 . A A . 15 ILE H 1 1
6 12884 1 1 15 ILE HA H 18.081 -4.980 -1.908 1.00 . A A . 15 ILE HA 1 1
6 12885 1 1 15 ILE HB H 16.695 -3.677 0.467 1.00 . A A . 15 ILE HB 1 1
6 12886 1 1 15 ILE HD11 H 19.162 -1.831 0.989 1.00 . A A . 15 ILE HD11 1 1
6 12887 1 1 15 ILE HD12 H 17.517 -1.203 0.888 1.00 . A A . 15 ILE HD12 1 1
6 12888 1 1 15 ILE HD13 H 18.772 -0.572 -0.179 1.00 . A A . 15 ILE HD13 1 1
6 12889 1 1 15 ILE HG12 H 18.954 -2.689 -1.295 1.00 . A A . 15 ILE HG12 1 1
6 12890 1 1 15 ILE HG13 H 17.293 -2.119 -1.354 1.00 . A A . 15 ILE HG13 1 1
6 12891 1 1 15 ILE HG21 H 18.874 -3.756 1.591 1.00 . A A . 15 ILE HG21 1 1
6 12892 1 1 15 ILE HG22 H 19.545 -4.645 0.224 1.00 . A A . 15 ILE HG22 1 1
6 12893 1 1 15 ILE HG23 H 18.287 -5.380 1.220 1.00 . A A . 15 ILE HG23 1 1
6 12894 1 1 15 ILE N N 16.151 -4.329 -2.076 1.00 . A A . 15 ILE N 1 1
6 12895 1 1 15 ILE O O 17.471 -7.202 -0.897 1.00 . A A . 15 ILE O 1 1
6 12896 1 1 16 LYS C C 13.610 -7.194 0.765 1.00 . A A . 16 LYS C 1 1
6 12897 1 1 16 LYS CA C 15.079 -7.396 0.509 1.00 . A A . 16 LYS CA 1 1
6 12898 1 1 16 LYS CB C 15.773 -7.776 1.833 1.00 . A A . 16 LYS CB 1 1
6 12899 1 1 16 LYS CD C 16.149 -7.285 4.286 1.00 . A A . 16 LYS CD 1 1
6 12900 1 1 16 LYS CE C 17.554 -7.815 4.171 1.00 . A A . 16 LYS CE 1 1
6 12901 1 1 16 LYS CG C 15.660 -6.736 2.952 1.00 . A A . 16 LYS CG 1 1
6 12902 1 1 16 LYS H H 15.112 -5.370 0.028 1.00 . A A . 16 LYS H 1 1
6 12903 1 1 16 LYS HA H 15.211 -8.200 -0.199 1.00 . A A . 16 LYS HA 1 1
6 12904 1 1 16 LYS HB2 H 15.362 -8.705 2.199 1.00 . A A . 16 LYS HB2 1 1
6 12905 1 1 16 LYS HB3 H 16.821 -7.912 1.616 1.00 . A A . 16 LYS HB3 1 1
6 12906 1 1 16 LYS HD2 H 16.130 -6.493 5.020 1.00 . A A . 16 LYS HD2 1 1
6 12907 1 1 16 LYS HD3 H 15.494 -8.084 4.601 1.00 . A A . 16 LYS HD3 1 1
6 12908 1 1 16 LYS HE2 H 17.511 -8.573 3.406 1.00 . A A . 16 LYS HE2 1 1
6 12909 1 1 16 LYS HE3 H 18.209 -7.019 3.852 1.00 . A A . 16 LYS HE3 1 1
6 12910 1 1 16 LYS HG2 H 16.233 -5.857 2.698 1.00 . A A . 16 LYS HG2 1 1
6 12911 1 1 16 LYS HG3 H 14.621 -6.478 3.054 1.00 . A A . 16 LYS HG3 1 1
6 12912 1 1 16 LYS HZ1 H 19.002 -8.783 5.298 1.00 . A A . 16 LYS HZ1 1 1
6 12913 1 1 16 LYS HZ2 H 17.434 -9.203 5.718 1.00 . A A . 16 LYS HZ2 1 1
6 12914 1 1 16 LYS HZ3 H 18.077 -7.716 6.203 1.00 . A A . 16 LYS HZ3 1 1
6 12915 1 1 16 LYS N N 15.638 -6.194 -0.063 1.00 . A A . 16 LYS N 1 1
6 12916 1 1 16 LYS NZ N 18.040 -8.408 5.430 1.00 . A A . 16 LYS NZ 1 1
6 12917 1 1 16 LYS O O 13.141 -6.057 0.862 1.00 . A A . 16 LYS O 1 1
6 12918 1 1 17 ALA C C 11.362 -8.926 2.522 1.00 . A A . 17 ALA C 1 1
6 12919 1 1 17 ALA CA C 11.506 -8.246 1.177 1.00 . A A . 17 ALA CA 1 1
6 12920 1 1 17 ALA CB C 10.693 -8.943 0.113 1.00 . A A . 17 ALA CB 1 1
6 12921 1 1 17 ALA H H 13.312 -9.142 0.676 1.00 . A A . 17 ALA H 1 1
6 12922 1 1 17 ALA HA H 11.194 -7.215 1.259 1.00 . A A . 17 ALA HA 1 1
6 12923 1 1 17 ALA HB1 H 10.764 -8.385 -0.808 1.00 . A A . 17 ALA HB1 1 1
6 12924 1 1 17 ALA HB2 H 9.660 -9.018 0.422 1.00 . A A . 17 ALA HB2 1 1
6 12925 1 1 17 ALA HB3 H 11.106 -9.927 -0.046 1.00 . A A . 17 ALA HB3 1 1
6 12926 1 1 17 ALA N N 12.892 -8.267 0.830 1.00 . A A . 17 ALA N 1 1
6 12927 1 1 17 ALA O O 11.710 -10.098 2.656 1.00 . A A . 17 ALA O 1 1
6 12928 1 1 18 ILE C C 9.511 -9.538 5.020 1.00 . A A . 18 ILE C 1 1
6 12929 1 1 18 ILE CA C 10.802 -8.746 4.851 1.00 . A A . 18 ILE CA 1 1
6 12930 1 1 18 ILE CB C 10.853 -7.601 5.905 1.00 . A A . 18 ILE CB 1 1
6 12931 1 1 18 ILE CD1 C 12.163 -5.494 6.564 1.00 . A A . 18 ILE CD1 1 1
6 12932 1 1 18 ILE CG1 C 12.096 -6.720 5.675 1.00 . A A . 18 ILE CG1 1 1
6 12933 1 1 18 ILE CG2 C 10.868 -8.182 7.323 1.00 . A A . 18 ILE CG2 1 1
6 12934 1 1 18 ILE H H 10.513 -7.316 3.335 1.00 . A A . 18 ILE H 1 1
6 12935 1 1 18 ILE HA H 11.647 -9.401 5.006 1.00 . A A . 18 ILE HA 1 1
6 12936 1 1 18 ILE HB H 9.966 -6.994 5.795 1.00 . A A . 18 ILE HB 1 1
6 12937 1 1 18 ILE HD11 H 11.303 -4.866 6.377 1.00 . A A . 18 ILE HD11 1 1
6 12938 1 1 18 ILE HD12 H 13.065 -4.941 6.347 1.00 . A A . 18 ILE HD12 1 1
6 12939 1 1 18 ILE HD13 H 12.167 -5.801 7.601 1.00 . A A . 18 ILE HD13 1 1
6 12940 1 1 18 ILE HG12 H 12.982 -7.308 5.863 1.00 . A A . 18 ILE HG12 1 1
6 12941 1 1 18 ILE HG13 H 12.108 -6.388 4.646 1.00 . A A . 18 ILE HG13 1 1
6 12942 1 1 18 ILE HG21 H 11.737 -8.812 7.448 1.00 . A A . 18 ILE HG21 1 1
6 12943 1 1 18 ILE HG22 H 9.977 -8.772 7.481 1.00 . A A . 18 ILE HG22 1 1
6 12944 1 1 18 ILE HG23 H 10.901 -7.377 8.043 1.00 . A A . 18 ILE HG23 1 1
6 12945 1 1 18 ILE N N 10.877 -8.212 3.503 1.00 . A A . 18 ILE N 1 1
6 12946 1 1 18 ILE O O 9.529 -10.766 5.199 1.00 . A A . 18 ILE O 1 1
6 12947 1 1 19 ASP C C 6.212 -8.850 3.957 1.00 . A A . 19 ASP C 1 1
6 12948 1 1 19 ASP CA C 7.080 -9.404 5.050 1.00 . A A . 19 ASP CA 1 1
6 12949 1 1 19 ASP CB C 6.452 -9.116 6.445 1.00 . A A . 19 ASP CB 1 1
6 12950 1 1 19 ASP CG C 6.979 -10.012 7.552 1.00 . A A . 19 ASP CG 1 1
6 12951 1 1 19 ASP H H 8.484 -7.886 4.683 1.00 . A A . 19 ASP H 1 1
6 12952 1 1 19 ASP HA H 7.164 -10.470 4.908 1.00 . A A . 19 ASP HA 1 1
6 12953 1 1 19 ASP HB2 H 6.675 -8.096 6.721 1.00 . A A . 19 ASP HB2 1 1
6 12954 1 1 19 ASP HB3 H 5.380 -9.233 6.393 1.00 . A A . 19 ASP HB3 1 1
6 12955 1 1 19 ASP N N 8.412 -8.839 4.913 1.00 . A A . 19 ASP N 1 1
6 12956 1 1 19 ASP O O 6.718 -8.212 3.036 1.00 . A A . 19 ASP O 1 1
6 12957 1 1 19 ASP OD1 O 6.587 -11.203 7.611 1.00 . A A . 19 ASP OD1 1 1
6 12958 1 1 19 ASP OD2 O 7.782 -9.559 8.395 1.00 . A A . 19 ASP OD2 1 1
6 12959 1 1 20 GLY C C 3.796 -7.113 3.064 1.00 . A A . 20 GLY C 1 1
6 12960 1 1 20 GLY CA C 4.015 -8.611 3.022 1.00 . A A . 20 GLY CA 1 1
6 12961 1 1 20 GLY H H 4.557 -9.539 4.831 1.00 . A A . 20 GLY H 1 1
6 12962 1 1 20 GLY HA2 H 4.428 -8.876 2.059 1.00 . A A . 20 GLY HA2 1 1
6 12963 1 1 20 GLY HA3 H 3.066 -9.112 3.147 1.00 . A A . 20 GLY HA3 1 1
6 12964 1 1 20 GLY N N 4.920 -9.070 4.053 1.00 . A A . 20 GLY N 1 1
6 12965 1 1 20 GLY O O 3.443 -6.502 2.059 1.00 . A A . 20 GLY O 1 1
6 12966 1 1 21 ASP C C 5.103 -4.319 4.347 1.00 . A A . 21 ASP C 1 1
6 12967 1 1 21 ASP CA C 3.802 -5.098 4.434 1.00 . A A . 21 ASP CA 1 1
6 12968 1 1 21 ASP CB C 3.210 -4.869 5.844 1.00 . A A . 21 ASP CB 1 1
6 12969 1 1 21 ASP CG C 4.236 -5.083 6.972 1.00 . A A . 21 ASP CG 1 1
6 12970 1 1 21 ASP H H 4.383 -7.049 4.974 1.00 . A A . 21 ASP H 1 1
6 12971 1 1 21 ASP HA H 3.102 -4.720 3.702 1.00 . A A . 21 ASP HA 1 1
6 12972 1 1 21 ASP HB2 H 2.854 -3.850 5.905 1.00 . A A . 21 ASP HB2 1 1
6 12973 1 1 21 ASP HB3 H 2.376 -5.536 5.995 1.00 . A A . 21 ASP HB3 1 1
6 12974 1 1 21 ASP N N 4.037 -6.523 4.221 1.00 . A A . 21 ASP N 1 1
6 12975 1 1 21 ASP O O 5.094 -3.106 4.138 1.00 . A A . 21 ASP O 1 1
6 12976 1 1 21 ASP OD1 O 4.959 -6.098 6.955 1.00 . A A . 21 ASP OD1 1 1
6 12977 1 1 21 ASP OD2 O 4.386 -4.196 7.860 1.00 . A A . 21 ASP OD2 1 1
6 12978 1 1 22 THR C C 8.518 -4.920 3.654 1.00 . A A . 22 THR C 1 1
6 12979 1 1 22 THR CA C 7.480 -4.358 4.604 1.00 . A A . 22 THR CA 1 1
6 12980 1 1 22 THR CB C 8.001 -4.367 6.046 1.00 . A A . 22 THR CB 1 1
6 12981 1 1 22 THR CG2 C 7.498 -3.157 6.826 1.00 . A A . 22 THR CG2 1 1
6 12982 1 1 22 THR H H 6.166 -5.981 4.561 1.00 . A A . 22 THR H 1 1
6 12983 1 1 22 THR HA H 7.318 -3.324 4.336 1.00 . A A . 22 THR HA 1 1
6 12984 1 1 22 THR HB H 9.081 -4.343 6.006 1.00 . A A . 22 THR HB 1 1
6 12985 1 1 22 THR HG1 H 6.657 -5.747 6.525 1.00 . A A . 22 THR HG1 1 1
6 12986 1 1 22 THR HG21 H 7.872 -3.199 7.837 1.00 . A A . 22 THR HG21 1 1
6 12987 1 1 22 THR HG22 H 6.418 -3.168 6.843 1.00 . A A . 22 THR HG22 1 1
6 12988 1 1 22 THR HG23 H 7.841 -2.249 6.353 1.00 . A A . 22 THR HG23 1 1
6 12989 1 1 22 THR N N 6.207 -5.004 4.519 1.00 . A A . 22 THR N 1 1
6 12990 1 1 22 THR O O 8.892 -6.098 3.718 1.00 . A A . 22 THR O 1 1
6 12991 1 1 22 THR OG1 O 7.602 -5.591 6.699 1.00 . A A . 22 THR OG1 1 1
6 12992 1 1 23 VAL C C 11.071 -3.295 1.963 1.00 . A A . 23 VAL C 1 1
6 12993 1 1 23 VAL CA C 10.006 -4.372 1.842 1.00 . A A . 23 VAL CA 1 1
6 12994 1 1 23 VAL CB C 9.448 -4.452 0.385 1.00 . A A . 23 VAL CB 1 1
6 12995 1 1 23 VAL CG1 C 8.664 -5.737 0.188 1.00 . A A . 23 VAL CG1 1 1
6 12996 1 1 23 VAL CG2 C 8.535 -3.263 0.091 1.00 . A A . 23 VAL CG2 1 1
6 12997 1 1 23 VAL H H 8.607 -3.156 2.790 1.00 . A A . 23 VAL H 1 1
6 12998 1 1 23 VAL HA H 10.440 -5.322 2.118 1.00 . A A . 23 VAL HA 1 1
6 12999 1 1 23 VAL HB H 10.274 -4.432 -0.311 1.00 . A A . 23 VAL HB 1 1
6 13000 1 1 23 VAL HG11 H 8.274 -5.771 -0.817 1.00 . A A . 23 VAL HG11 1 1
6 13001 1 1 23 VAL HG12 H 7.847 -5.771 0.893 1.00 . A A . 23 VAL HG12 1 1
6 13002 1 1 23 VAL HG13 H 9.313 -6.586 0.349 1.00 . A A . 23 VAL HG13 1 1
6 13003 1 1 23 VAL HG21 H 8.155 -3.334 -0.918 1.00 . A A . 23 VAL HG21 1 1
6 13004 1 1 23 VAL HG22 H 9.095 -2.346 0.203 1.00 . A A . 23 VAL HG22 1 1
6 13005 1 1 23 VAL HG23 H 7.710 -3.265 0.788 1.00 . A A . 23 VAL HG23 1 1
6 13006 1 1 23 VAL N N 8.971 -4.072 2.791 1.00 . A A . 23 VAL N 1 1
6 13007 1 1 23 VAL O O 10.793 -2.229 2.474 1.00 . A A . 23 VAL O 1 1
6 13008 1 1 24 LYS C C 13.874 -2.266 0.307 1.00 . A A . 24 LYS C 1 1
6 13009 1 1 24 LYS CA C 13.332 -2.590 1.683 1.00 . A A . 24 LYS CA 1 1
6 13010 1 1 24 LYS CB C 14.433 -3.130 2.598 1.00 . A A . 24 LYS CB 1 1
6 13011 1 1 24 LYS CD C 16.447 -2.676 3.998 1.00 . A A . 24 LYS CD 1 1
6 13012 1 1 24 LYS CE C 17.452 -1.635 4.451 1.00 . A A . 24 LYS CE 1 1
6 13013 1 1 24 LYS CG C 15.469 -2.100 2.998 1.00 . A A . 24 LYS CG 1 1
6 13014 1 1 24 LYS H H 12.474 -4.442 1.151 1.00 . A A . 24 LYS H 1 1
6 13015 1 1 24 LYS HA H 12.912 -1.695 2.115 1.00 . A A . 24 LYS HA 1 1
6 13016 1 1 24 LYS HB2 H 13.994 -3.549 3.491 1.00 . A A . 24 LYS HB2 1 1
6 13017 1 1 24 LYS HB3 H 14.941 -3.924 2.072 1.00 . A A . 24 LYS HB3 1 1
6 13018 1 1 24 LYS HD2 H 15.904 -3.035 4.859 1.00 . A A . 24 LYS HD2 1 1
6 13019 1 1 24 LYS HD3 H 16.975 -3.498 3.537 1.00 . A A . 24 LYS HD3 1 1
6 13020 1 1 24 LYS HE2 H 18.046 -1.331 3.603 1.00 . A A . 24 LYS HE2 1 1
6 13021 1 1 24 LYS HE3 H 16.916 -0.781 4.837 1.00 . A A . 24 LYS HE3 1 1
6 13022 1 1 24 LYS HG2 H 16.003 -1.783 2.115 1.00 . A A . 24 LYS HG2 1 1
6 13023 1 1 24 LYS HG3 H 14.968 -1.251 3.439 1.00 . A A . 24 LYS HG3 1 1
6 13024 1 1 24 LYS HZ1 H 17.802 -2.453 6.335 1.00 . A A . 24 LYS HZ1 1 1
6 13025 1 1 24 LYS HZ2 H 19.008 -1.412 5.792 1.00 . A A . 24 LYS HZ2 1 1
6 13026 1 1 24 LYS HZ3 H 18.913 -2.957 5.152 1.00 . A A . 24 LYS HZ3 1 1
6 13027 1 1 24 LYS N N 12.272 -3.567 1.556 1.00 . A A . 24 LYS N 1 1
6 13028 1 1 24 LYS NZ N 18.345 -2.158 5.500 1.00 . A A . 24 LYS NZ 1 1
6 13029 1 1 24 LYS O O 14.357 -3.162 -0.400 1.00 . A A . 24 LYS O 1 1
6 13030 1 1 25 LEU C C 15.180 0.538 -1.394 1.00 . A A . 25 LEU C 1 1
6 13031 1 1 25 LEU CA C 14.172 -0.596 -1.424 1.00 . A A . 25 LEU CA 1 1
6 13032 1 1 25 LEU CB C 12.972 -0.171 -2.298 1.00 . A A . 25 LEU CB 1 1
6 13033 1 1 25 LEU CD1 C 11.105 -1.692 -1.523 1.00 . A A . 25 LEU CD1 1 1
6 13034 1 1 25 LEU CD2 C 11.040 -0.707 -3.764 1.00 . A A . 25 LEU CD2 1 1
6 13035 1 1 25 LEU CG C 11.935 -1.239 -2.692 1.00 . A A . 25 LEU CG 1 1
6 13036 1 1 25 LEU H H 13.433 -0.323 0.530 1.00 . A A . 25 LEU H 1 1
6 13037 1 1 25 LEU HA H 14.641 -1.447 -1.895 1.00 . A A . 25 LEU HA 1 1
6 13038 1 1 25 LEU HB2 H 12.445 0.613 -1.775 1.00 . A A . 25 LEU HB2 1 1
6 13039 1 1 25 LEU HB3 H 13.375 0.252 -3.206 1.00 . A A . 25 LEU HB3 1 1
6 13040 1 1 25 LEU HD11 H 10.400 -2.443 -1.850 1.00 . A A . 25 LEU HD11 1 1
6 13041 1 1 25 LEU HD12 H 10.568 -0.846 -1.116 1.00 . A A . 25 LEU HD12 1 1
6 13042 1 1 25 LEU HD13 H 11.750 -2.109 -0.763 1.00 . A A . 25 LEU HD13 1 1
6 13043 1 1 25 LEU HD21 H 10.543 0.184 -3.412 1.00 . A A . 25 LEU HD21 1 1
6 13044 1 1 25 LEU HD22 H 10.303 -1.454 -4.019 1.00 . A A . 25 LEU HD22 1 1
6 13045 1 1 25 LEU HD23 H 11.629 -0.477 -4.638 1.00 . A A . 25 LEU HD23 1 1
6 13046 1 1 25 LEU HG H 12.447 -2.101 -3.093 1.00 . A A . 25 LEU HG 1 1
6 13047 1 1 25 LEU N N 13.772 -1.011 -0.089 1.00 . A A . 25 LEU N 1 1
6 13048 1 1 25 LEU O O 15.322 1.240 -0.404 1.00 . A A . 25 LEU O 1 1
6 13049 1 1 26 MET C C 16.476 2.502 -3.918 1.00 . A A . 26 MET C 1 1
6 13050 1 1 26 MET CA C 16.857 1.720 -2.681 1.00 . A A . 26 MET CA 1 1
6 13051 1 1 26 MET CB C 18.233 1.101 -2.918 1.00 . A A . 26 MET CB 1 1
6 13052 1 1 26 MET CE C 21.236 0.256 -2.161 1.00 . A A . 26 MET CE 1 1
6 13053 1 1 26 MET CG C 19.359 2.112 -3.057 1.00 . A A . 26 MET CG 1 1
6 13054 1 1 26 MET H H 15.738 0.027 -3.203 1.00 . A A . 26 MET H 1 1
6 13055 1 1 26 MET HA H 16.896 2.366 -1.818 1.00 . A A . 26 MET HA 1 1
6 13056 1 1 26 MET HB2 H 18.453 0.425 -2.111 1.00 . A A . 26 MET HB2 1 1
6 13057 1 1 26 MET HB3 H 18.188 0.525 -3.828 1.00 . A A . 26 MET HB3 1 1
6 13058 1 1 26 MET HE1 H 22.175 -0.256 -2.310 1.00 . A A . 26 MET HE1 1 1
6 13059 1 1 26 MET HE2 H 20.438 -0.468 -2.096 1.00 . A A . 26 MET HE2 1 1
6 13060 1 1 26 MET HE3 H 21.279 0.827 -1.245 1.00 . A A . 26 MET HE3 1 1
6 13061 1 1 26 MET HG2 H 19.079 2.859 -3.785 1.00 . A A . 26 MET HG2 1 1
6 13062 1 1 26 MET HG3 H 19.483 2.584 -2.096 1.00 . A A . 26 MET HG3 1 1
6 13063 1 1 26 MET N N 15.883 0.681 -2.480 1.00 . A A . 26 MET N 1 1
6 13064 1 1 26 MET O O 16.609 1.999 -5.028 1.00 . A A . 26 MET O 1 1
6 13065 1 1 26 MET SD S 20.938 1.366 -3.542 1.00 . A A . 26 MET SD 1 1
6 13066 1 1 27 TYR C C 16.558 5.680 -4.993 1.00 . A A . 27 TYR C 1 1
6 13067 1 1 27 TYR CA C 15.628 4.495 -4.906 1.00 . A A . 27 TYR CA 1 1
6 13068 1 1 27 TYR CB C 14.143 4.950 -4.847 1.00 . A A . 27 TYR CB 1 1
6 13069 1 1 27 TYR CD1 C 13.629 5.568 -2.439 1.00 . A A . 27 TYR CD1 1 1
6 13070 1 1 27 TYR CD2 C 13.681 7.311 -4.060 1.00 . A A . 27 TYR CD2 1 1
6 13071 1 1 27 TYR CE1 C 13.330 6.493 -1.455 1.00 . A A . 27 TYR CE1 1 1
6 13072 1 1 27 TYR CE2 C 13.384 8.235 -3.085 1.00 . A A . 27 TYR CE2 1 1
6 13073 1 1 27 TYR CG C 13.809 5.959 -3.757 1.00 . A A . 27 TYR CG 1 1
6 13074 1 1 27 TYR CZ C 13.209 7.825 -1.786 1.00 . A A . 27 TYR CZ 1 1
6 13075 1 1 27 TYR H H 15.901 4.058 -2.847 1.00 . A A . 27 TYR H 1 1
6 13076 1 1 27 TYR HA H 15.791 3.895 -5.788 1.00 . A A . 27 TYR HA 1 1
6 13077 1 1 27 TYR HB2 H 13.874 5.397 -5.793 1.00 . A A . 27 TYR HB2 1 1
6 13078 1 1 27 TYR HB3 H 13.524 4.079 -4.690 1.00 . A A . 27 TYR HB3 1 1
6 13079 1 1 27 TYR HD1 H 13.727 4.522 -2.184 1.00 . A A . 27 TYR HD1 1 1
6 13080 1 1 27 TYR HD2 H 13.817 7.634 -5.082 1.00 . A A . 27 TYR HD2 1 1
6 13081 1 1 27 TYR HE1 H 13.192 6.172 -0.434 1.00 . A A . 27 TYR HE1 1 1
6 13082 1 1 27 TYR HE2 H 13.288 9.280 -3.344 1.00 . A A . 27 TYR HE2 1 1
6 13083 1 1 27 TYR HH H 13.426 8.543 -0.031 1.00 . A A . 27 TYR HH 1 1
6 13084 1 1 27 TYR N N 15.995 3.690 -3.755 1.00 . A A . 27 TYR N 1 1
6 13085 1 1 27 TYR O O 16.763 6.359 -3.997 1.00 . A A . 27 TYR O 1 1
6 13086 1 1 27 TYR OH O 12.902 8.752 -0.812 1.00 . A A . 27 TYR OH 1 1
6 13087 1 1 28 LYS C C 19.256 7.006 -5.400 1.00 . A A . 28 LYS C 1 1
6 13088 1 1 28 LYS CA C 18.087 7.012 -6.397 1.00 . A A . 28 LYS CA 1 1
6 13089 1 1 28 LYS CB C 17.294 8.325 -6.310 1.00 . A A . 28 LYS CB 1 1
6 13090 1 1 28 LYS CD C 15.343 9.664 -7.132 1.00 . A A . 28 LYS CD 1 1
6 13091 1 1 28 LYS CE C 14.332 9.839 -8.248 1.00 . A A . 28 LYS CE 1 1
6 13092 1 1 28 LYS CG C 16.184 8.423 -7.340 1.00 . A A . 28 LYS CG 1 1
6 13093 1 1 28 LYS H H 17.052 5.233 -6.889 1.00 . A A . 28 LYS H 1 1
6 13094 1 1 28 LYS HA H 18.487 6.909 -7.395 1.00 . A A . 28 LYS HA 1 1
6 13095 1 1 28 LYS HB2 H 16.857 8.404 -5.325 1.00 . A A . 28 LYS HB2 1 1
6 13096 1 1 28 LYS HB3 H 17.970 9.154 -6.460 1.00 . A A . 28 LYS HB3 1 1
6 13097 1 1 28 LYS HD2 H 14.816 9.579 -6.194 1.00 . A A . 28 LYS HD2 1 1
6 13098 1 1 28 LYS HD3 H 15.993 10.525 -7.103 1.00 . A A . 28 LYS HD3 1 1
6 13099 1 1 28 LYS HE2 H 14.861 9.984 -9.178 1.00 . A A . 28 LYS HE2 1 1
6 13100 1 1 28 LYS HE3 H 13.729 8.945 -8.313 1.00 . A A . 28 LYS HE3 1 1
6 13101 1 1 28 LYS HG2 H 16.618 8.428 -8.328 1.00 . A A . 28 LYS HG2 1 1
6 13102 1 1 28 LYS HG3 H 15.554 7.550 -7.243 1.00 . A A . 28 LYS HG3 1 1
6 13103 1 1 28 LYS HZ1 H 12.729 10.742 -7.302 1.00 . A A . 28 LYS HZ1 1 1
6 13104 1 1 28 LYS HZ2 H 12.943 11.229 -8.898 1.00 . A A . 28 LYS HZ2 1 1
6 13105 1 1 28 LYS HZ3 H 13.988 11.839 -7.731 1.00 . A A . 28 LYS HZ3 1 1
6 13106 1 1 28 LYS N N 17.182 5.873 -6.157 1.00 . A A . 28 LYS N 1 1
6 13107 1 1 28 LYS NZ N 13.448 11.000 -8.017 1.00 . A A . 28 LYS NZ 1 1
6 13108 1 1 28 LYS O O 19.845 8.045 -5.087 1.00 . A A . 28 LYS O 1 1
6 13109 1 1 29 GLY C C 20.209 5.801 -2.542 1.00 . A A . 29 GLY C 1 1
6 13110 1 1 29 GLY CA C 20.674 5.665 -3.985 1.00 . A A . 29 GLY CA 1 1
6 13111 1 1 29 GLY H H 19.103 5.038 -5.275 1.00 . A A . 29 GLY H 1 1
6 13112 1 1 29 GLY HA2 H 21.118 4.690 -4.120 1.00 . A A . 29 GLY HA2 1 1
6 13113 1 1 29 GLY HA3 H 21.419 6.421 -4.184 1.00 . A A . 29 GLY HA3 1 1
6 13114 1 1 29 GLY N N 19.597 5.819 -4.936 1.00 . A A . 29 GLY N 1 1
6 13115 1 1 29 GLY O O 21.020 5.817 -1.625 1.00 . A A . 29 GLY O 1 1
6 13116 1 1 30 GLN C C 17.733 4.725 -0.538 1.00 . A A . 30 GLN C 1 1
6 13117 1 1 30 GLN CA C 18.333 6.040 -1.009 1.00 . A A . 30 GLN CA 1 1
6 13118 1 1 30 GLN CB C 17.234 7.117 -1.016 1.00 . A A . 30 GLN CB 1 1
6 13119 1 1 30 GLN CD C 18.629 9.169 -0.471 1.00 . A A . 30 GLN CD 1 1
6 13120 1 1 30 GLN CG C 17.705 8.490 -1.462 1.00 . A A . 30 GLN CG 1 1
6 13121 1 1 30 GLN H H 18.296 5.868 -3.106 1.00 . A A . 30 GLN H 1 1
6 13122 1 1 30 GLN HA H 19.115 6.351 -0.334 1.00 . A A . 30 GLN HA 1 1
6 13123 1 1 30 GLN HB2 H 16.447 6.800 -1.684 1.00 . A A . 30 GLN HB2 1 1
6 13124 1 1 30 GLN HB3 H 16.829 7.205 -0.019 1.00 . A A . 30 GLN HB3 1 1
6 13125 1 1 30 GLN HE21 H 18.041 10.914 -1.129 1.00 . A A . 30 GLN HE21 1 1
6 13126 1 1 30 GLN HE22 H 19.213 10.959 0.135 1.00 . A A . 30 GLN HE22 1 1
6 13127 1 1 30 GLN HG2 H 18.232 8.384 -2.399 1.00 . A A . 30 GLN HG2 1 1
6 13128 1 1 30 GLN HG3 H 16.839 9.114 -1.613 1.00 . A A . 30 GLN HG3 1 1
6 13129 1 1 30 GLN N N 18.909 5.891 -2.338 1.00 . A A . 30 GLN N 1 1
6 13130 1 1 30 GLN NE2 N 18.631 10.469 -0.483 1.00 . A A . 30 GLN NE2 1 1
6 13131 1 1 30 GLN O O 16.679 4.313 -1.035 1.00 . A A . 30 GLN O 1 1
6 13132 1 1 30 GLN OE1 O 19.353 8.522 0.288 1.00 . A A . 30 GLN OE1 1 1
6 13133 1 1 31 PRO C C 16.907 3.074 2.063 1.00 . A A . 31 PRO C 1 1
6 13134 1 1 31 PRO CA C 17.901 2.781 0.941 1.00 . A A . 31 PRO CA 1 1
6 13135 1 1 31 PRO CB C 19.158 2.086 1.511 1.00 . A A . 31 PRO CB 1 1
6 13136 1 1 31 PRO CD C 19.733 4.340 0.915 1.00 . A A . 31 PRO CD 1 1
6 13137 1 1 31 PRO CG C 20.314 2.984 1.171 1.00 . A A . 31 PRO CG 1 1
6 13138 1 1 31 PRO HA H 17.433 2.154 0.199 1.00 . A A . 31 PRO HA 1 1
6 13139 1 1 31 PRO HB2 H 19.048 1.976 2.579 1.00 . A A . 31 PRO HB2 1 1
6 13140 1 1 31 PRO HB3 H 19.272 1.111 1.062 1.00 . A A . 31 PRO HB3 1 1
6 13141 1 1 31 PRO HD2 H 19.656 4.902 1.834 1.00 . A A . 31 PRO HD2 1 1
6 13142 1 1 31 PRO HD3 H 20.335 4.866 0.190 1.00 . A A . 31 PRO HD3 1 1
6 13143 1 1 31 PRO HG2 H 21.005 3.025 2.001 1.00 . A A . 31 PRO HG2 1 1
6 13144 1 1 31 PRO HG3 H 20.811 2.617 0.286 1.00 . A A . 31 PRO HG3 1 1
6 13145 1 1 31 PRO N N 18.411 4.016 0.372 1.00 . A A . 31 PRO N 1 1
6 13146 1 1 31 PRO O O 17.270 3.643 3.097 1.00 . A A . 31 PRO O 1 1
6 13147 1 1 32 MET C C 13.779 1.714 2.953 1.00 . A A . 32 MET C 1 1
6 13148 1 1 32 MET CA C 14.635 2.947 2.833 1.00 . A A . 32 MET CA 1 1
6 13149 1 1 32 MET CB C 13.747 4.157 2.466 1.00 . A A . 32 MET CB 1 1
6 13150 1 1 32 MET CE C 14.476 8.267 2.373 1.00 . A A . 32 MET CE 1 1
6 13151 1 1 32 MET CG C 14.450 5.506 2.523 1.00 . A A . 32 MET CG 1 1
6 13152 1 1 32 MET H H 15.428 2.278 1.009 1.00 . A A . 32 MET H 1 1
6 13153 1 1 32 MET HA H 15.110 3.139 3.781 1.00 . A A . 32 MET HA 1 1
6 13154 1 1 32 MET HB2 H 13.371 4.018 1.463 1.00 . A A . 32 MET HB2 1 1
6 13155 1 1 32 MET HB3 H 12.907 4.184 3.146 1.00 . A A . 32 MET HB3 1 1
6 13156 1 1 32 MET HE1 H 14.830 8.254 3.393 1.00 . A A . 32 MET HE1 1 1
6 13157 1 1 32 MET HE2 H 13.957 9.194 2.184 1.00 . A A . 32 MET HE2 1 1
6 13158 1 1 32 MET HE3 H 15.312 8.183 1.695 1.00 . A A . 32 MET HE3 1 1
6 13159 1 1 32 MET HG2 H 14.833 5.654 3.522 1.00 . A A . 32 MET HG2 1 1
6 13160 1 1 32 MET HG3 H 15.274 5.494 1.825 1.00 . A A . 32 MET HG3 1 1
6 13161 1 1 32 MET N N 15.673 2.729 1.853 1.00 . A A . 32 MET N 1 1
6 13162 1 1 32 MET O O 13.639 0.943 1.998 1.00 . A A . 32 MET O 1 1
6 13163 1 1 32 MET SD S 13.358 6.890 2.111 1.00 . A A . 32 MET SD 1 1
6 13164 1 1 33 THR C C 10.945 0.950 3.968 1.00 . A A . 33 THR C 1 1
6 13165 1 1 33 THR CA C 12.339 0.420 4.317 1.00 . A A . 33 THR CA 1 1
6 13166 1 1 33 THR CB C 12.407 -0.053 5.783 1.00 . A A . 33 THR CB 1 1
6 13167 1 1 33 THR CG2 C 11.679 -1.384 5.954 1.00 . A A . 33 THR CG2 1 1
6 13168 1 1 33 THR H H 13.438 2.105 4.860 1.00 . A A . 33 THR H 1 1
6 13169 1 1 33 THR HA H 12.600 -0.388 3.650 1.00 . A A . 33 THR HA 1 1
6 13170 1 1 33 THR HB H 11.958 0.692 6.423 1.00 . A A . 33 THR HB 1 1
6 13171 1 1 33 THR HG1 H 14.314 0.473 5.737 1.00 . A A . 33 THR HG1 1 1
6 13172 1 1 33 THR HG21 H 10.643 -1.267 5.673 1.00 . A A . 33 THR HG21 1 1
6 13173 1 1 33 THR HG22 H 11.740 -1.697 6.985 1.00 . A A . 33 THR HG22 1 1
6 13174 1 1 33 THR HG23 H 12.140 -2.130 5.326 1.00 . A A . 33 THR HG23 1 1
6 13175 1 1 33 THR N N 13.244 1.499 4.112 1.00 . A A . 33 THR N 1 1
6 13176 1 1 33 THR O O 10.562 2.022 4.420 1.00 . A A . 33 THR O 1 1
6 13177 1 1 33 THR OG1 O 13.798 -0.238 6.145 1.00 . A A . 33 THR OG1 1 1
6 13178 1 1 34 PHE C C 7.804 -0.121 3.142 1.00 . A A . 34 PHE C 1 1
6 13179 1 1 34 PHE CA C 8.975 0.699 2.657 1.00 . A A . 34 PHE CA 1 1
6 13180 1 1 34 PHE CB C 8.990 0.689 1.130 1.00 . A A . 34 PHE CB 1 1
6 13181 1 1 34 PHE CD1 C 11.083 1.709 0.208 1.00 . A A . 34 PHE CD1 1 1
6 13182 1 1 34 PHE CD2 C 9.082 2.992 0.177 1.00 . A A . 34 PHE CD2 1 1
6 13183 1 1 34 PHE CE1 C 11.762 2.750 -0.386 1.00 . A A . 34 PHE CE1 1 1
6 13184 1 1 34 PHE CE2 C 9.753 4.036 -0.414 1.00 . A A . 34 PHE CE2 1 1
6 13185 1 1 34 PHE CG C 9.739 1.819 0.497 1.00 . A A . 34 PHE CG 1 1
6 13186 1 1 34 PHE CZ C 11.094 3.914 -0.697 1.00 . A A . 34 PHE CZ 1 1
6 13187 1 1 34 PHE H H 10.520 -0.644 2.856 1.00 . A A . 34 PHE H 1 1
6 13188 1 1 34 PHE HA H 8.841 1.726 2.962 1.00 . A A . 34 PHE HA 1 1
6 13189 1 1 34 PHE HB2 H 9.466 -0.226 0.810 1.00 . A A . 34 PHE HB2 1 1
6 13190 1 1 34 PHE HB3 H 7.980 0.690 0.761 1.00 . A A . 34 PHE HB3 1 1
6 13191 1 1 34 PHE HD1 H 11.606 0.797 0.454 1.00 . A A . 34 PHE HD1 1 1
6 13192 1 1 34 PHE HD2 H 8.030 3.088 0.400 1.00 . A A . 34 PHE HD2 1 1
6 13193 1 1 34 PHE HE1 H 12.815 2.654 -0.605 1.00 . A A . 34 PHE HE1 1 1
6 13194 1 1 34 PHE HE2 H 9.226 4.946 -0.658 1.00 . A A . 34 PHE HE2 1 1
6 13195 1 1 34 PHE HZ H 11.620 4.734 -1.165 1.00 . A A . 34 PHE HZ 1 1
6 13196 1 1 34 PHE N N 10.230 0.248 3.155 1.00 . A A . 34 PHE N 1 1
6 13197 1 1 34 PHE O O 7.879 -1.351 3.261 1.00 . A A . 34 PHE O 1 1
6 13198 1 1 35 ARG C C 4.598 0.431 2.535 1.00 . A A . 35 ARG C 1 1
6 13199 1 1 35 ARG CA C 5.460 0.044 3.718 1.00 . A A . 35 ARG CA 1 1
6 13200 1 1 35 ARG CB C 4.868 0.612 5.036 1.00 . A A . 35 ARG CB 1 1
6 13201 1 1 35 ARG CD C 2.739 -0.864 5.115 1.00 . A A . 35 ARG CD 1 1
6 13202 1 1 35 ARG CG C 3.327 0.553 5.144 1.00 . A A . 35 ARG CG 1 1
6 13203 1 1 35 ARG CZ C 2.062 -1.817 7.301 1.00 . A A . 35 ARG CZ 1 1
6 13204 1 1 35 ARG H H 6.855 1.563 3.515 1.00 . A A . 35 ARG H 1 1
6 13205 1 1 35 ARG HA H 5.537 -1.033 3.774 1.00 . A A . 35 ARG HA 1 1
6 13206 1 1 35 ARG HB2 H 5.279 0.055 5.866 1.00 . A A . 35 ARG HB2 1 1
6 13207 1 1 35 ARG HB3 H 5.172 1.643 5.133 1.00 . A A . 35 ARG HB3 1 1
6 13208 1 1 35 ARG HD2 H 1.673 -0.797 4.960 1.00 . A A . 35 ARG HD2 1 1
6 13209 1 1 35 ARG HD3 H 3.175 -1.413 4.292 1.00 . A A . 35 ARG HD3 1 1
6 13210 1 1 35 ARG HE H 3.892 -1.982 6.436 1.00 . A A . 35 ARG HE 1 1
6 13211 1 1 35 ARG HG2 H 3.030 1.014 6.074 1.00 . A A . 35 ARG HG2 1 1
6 13212 1 1 35 ARG HG3 H 2.912 1.121 4.324 1.00 . A A . 35 ARG HG3 1 1
6 13213 1 1 35 ARG HH11 H 0.540 -0.882 6.308 1.00 . A A . 35 ARG HH11 1 1
6 13214 1 1 35 ARG HH12 H 0.089 -1.497 7.823 1.00 . A A . 35 ARG HH12 1 1
6 13215 1 1 35 ARG HH21 H 3.275 -2.961 8.457 1.00 . A A . 35 ARG HH21 1 1
6 13216 1 1 35 ARG HH22 H 1.729 -2.658 9.133 1.00 . A A . 35 ARG HH22 1 1
6 13217 1 1 35 ARG N N 6.764 0.585 3.461 1.00 . A A . 35 ARG N 1 1
6 13218 1 1 35 ARG NE N 2.987 -1.609 6.347 1.00 . A A . 35 ARG NE 1 1
6 13219 1 1 35 ARG NH1 N 0.821 -1.372 7.136 1.00 . A A . 35 ARG NH1 1 1
6 13220 1 1 35 ARG NH2 N 2.362 -2.536 8.367 1.00 . A A . 35 ARG NH2 1 1
6 13221 1 1 35 ARG O O 4.597 1.597 2.125 1.00 . A A . 35 ARG O 1 1
6 13222 1 1 36 LEU C C 1.881 0.631 1.261 1.00 . A A . 36 LEU C 1 1
6 13223 1 1 36 LEU CA C 3.051 -0.268 0.850 1.00 . A A . 36 LEU CA 1 1
6 13224 1 1 36 LEU CB C 2.585 -1.564 0.159 1.00 . A A . 36 LEU CB 1 1
6 13225 1 1 36 LEU CD1 C 4.622 -3.096 0.278 1.00 . A A . 36 LEU CD1 1 1
6 13226 1 1 36 LEU CD2 C 3.005 -3.292 -1.631 1.00 . A A . 36 LEU CD2 1 1
6 13227 1 1 36 LEU CG C 3.653 -2.350 -0.633 1.00 . A A . 36 LEU CG 1 1
6 13228 1 1 36 LEU H H 4.013 -1.444 2.305 1.00 . A A . 36 LEU H 1 1
6 13229 1 1 36 LEU HA H 3.646 0.302 0.150 1.00 . A A . 36 LEU HA 1 1
6 13230 1 1 36 LEU HB2 H 2.215 -2.219 0.932 1.00 . A A . 36 LEU HB2 1 1
6 13231 1 1 36 LEU HB3 H 1.762 -1.345 -0.502 1.00 . A A . 36 LEU HB3 1 1
6 13232 1 1 36 LEU HD11 H 4.075 -3.800 0.889 1.00 . A A . 36 LEU HD11 1 1
6 13233 1 1 36 LEU HD12 H 5.133 -2.390 0.916 1.00 . A A . 36 LEU HD12 1 1
6 13234 1 1 36 LEU HD13 H 5.345 -3.628 -0.324 1.00 . A A . 36 LEU HD13 1 1
6 13235 1 1 36 LEU HD21 H 2.391 -4.001 -1.097 1.00 . A A . 36 LEU HD21 1 1
6 13236 1 1 36 LEU HD22 H 3.771 -3.823 -2.178 1.00 . A A . 36 LEU HD22 1 1
6 13237 1 1 36 LEU HD23 H 2.396 -2.727 -2.321 1.00 . A A . 36 LEU HD23 1 1
6 13238 1 1 36 LEU HG H 4.242 -1.634 -1.186 1.00 . A A . 36 LEU HG 1 1
6 13239 1 1 36 LEU N N 3.921 -0.529 1.968 1.00 . A A . 36 LEU N 1 1
6 13240 1 1 36 LEU O O 1.132 0.331 2.209 1.00 . A A . 36 LEU O 1 1
6 13241 1 1 37 LEU C C -0.606 2.177 0.529 1.00 . A A . 37 LEU C 1 1
6 13242 1 1 37 LEU CA C 0.774 2.757 0.863 1.00 . A A . 37 LEU CA 1 1
6 13243 1 1 37 LEU CB C 1.092 4.019 0.018 1.00 . A A . 37 LEU CB 1 1
6 13244 1 1 37 LEU CD1 C 1.214 6.510 -0.304 1.00 . A A . 37 LEU CD1 1 1
6 13245 1 1 37 LEU CD2 C -0.913 5.518 0.492 1.00 . A A . 37 LEU CD2 1 1
6 13246 1 1 37 LEU CG C 0.601 5.398 0.532 1.00 . A A . 37 LEU CG 1 1
6 13247 1 1 37 LEU H H 2.425 1.891 -0.140 1.00 . A A . 37 LEU H 1 1
6 13248 1 1 37 LEU HA H 0.815 3.006 1.913 1.00 . A A . 37 LEU HA 1 1
6 13249 1 1 37 LEU HB2 H 2.162 4.080 -0.110 1.00 . A A . 37 LEU HB2 1 1
6 13250 1 1 37 LEU HB3 H 0.651 3.858 -0.955 1.00 . A A . 37 LEU HB3 1 1
6 13251 1 1 37 LEU HD11 H 0.914 6.392 -1.334 1.00 . A A . 37 LEU HD11 1 1
6 13252 1 1 37 LEU HD12 H 2.291 6.462 -0.237 1.00 . A A . 37 LEU HD12 1 1
6 13253 1 1 37 LEU HD13 H 0.873 7.467 0.061 1.00 . A A . 37 LEU HD13 1 1
6 13254 1 1 37 LEU HD21 H -1.348 4.741 1.103 1.00 . A A . 37 LEU HD21 1 1
6 13255 1 1 37 LEU HD22 H -1.251 5.410 -0.527 1.00 . A A . 37 LEU HD22 1 1
6 13256 1 1 37 LEU HD23 H -1.207 6.485 0.872 1.00 . A A . 37 LEU HD23 1 1
6 13257 1 1 37 LEU HG H 0.936 5.524 1.550 1.00 . A A . 37 LEU HG 1 1
6 13258 1 1 37 LEU N N 1.780 1.751 0.587 1.00 . A A . 37 LEU N 1 1
6 13259 1 1 37 LEU O O -0.793 1.619 -0.537 1.00 . A A . 37 LEU O 1 1
6 13260 1 1 38 LEU C C -2.974 0.294 1.702 1.00 . A A . 38 LEU C 1 1
6 13261 1 1 38 LEU CA C -2.929 1.772 1.385 1.00 . A A . 38 LEU CA 1 1
6 13262 1 1 38 LEU CB C -3.614 2.056 0.035 1.00 . A A . 38 LEU CB 1 1
6 13263 1 1 38 LEU CD1 C -4.234 3.646 -1.759 1.00 . A A . 38 LEU CD1 1 1
6 13264 1 1 38 LEU CD2 C -4.721 4.218 0.601 1.00 . A A . 38 LEU CD2 1 1
6 13265 1 1 38 LEU CG C -3.759 3.521 -0.340 1.00 . A A . 38 LEU CG 1 1
6 13266 1 1 38 LEU H H -1.307 2.802 2.287 1.00 . A A . 38 LEU H 1 1
6 13267 1 1 38 LEU HA H -3.489 2.259 2.167 1.00 . A A . 38 LEU HA 1 1
6 13268 1 1 38 LEU HB2 H -3.075 1.539 -0.745 1.00 . A A . 38 LEU HB2 1 1
6 13269 1 1 38 LEU HB3 H -4.604 1.627 0.080 1.00 . A A . 38 LEU HB3 1 1
6 13270 1 1 38 LEU HD11 H -4.338 4.689 -2.012 1.00 . A A . 38 LEU HD11 1 1
6 13271 1 1 38 LEU HD12 H -5.185 3.146 -1.864 1.00 . A A . 38 LEU HD12 1 1
6 13272 1 1 38 LEU HD13 H -3.503 3.189 -2.409 1.00 . A A . 38 LEU HD13 1 1
6 13273 1 1 38 LEU HD21 H -4.337 4.183 1.610 1.00 . A A . 38 LEU HD21 1 1
6 13274 1 1 38 LEU HD22 H -5.684 3.730 0.564 1.00 . A A . 38 LEU HD22 1 1
6 13275 1 1 38 LEU HD23 H -4.832 5.248 0.297 1.00 . A A . 38 LEU HD23 1 1
6 13276 1 1 38 LEU HG H -2.796 4.003 -0.262 1.00 . A A . 38 LEU HG 1 1
6 13277 1 1 38 LEU N N -1.545 2.310 1.476 1.00 . A A . 38 LEU N 1 1
6 13278 1 1 38 LEU O O -4.006 -0.336 1.584 1.00 . A A . 38 LEU O 1 1
6 13279 1 1 39 VAL C C -1.538 -1.783 3.998 1.00 . A A . 39 VAL C 1 1
6 13280 1 1 39 VAL CA C -1.796 -1.626 2.508 1.00 . A A . 39 VAL CA 1 1
6 13281 1 1 39 VAL CB C -0.687 -2.326 1.685 1.00 . A A . 39 VAL CB 1 1
6 13282 1 1 39 VAL CG1 C -0.392 -3.735 2.185 1.00 . A A . 39 VAL CG1 1 1
6 13283 1 1 39 VAL CG2 C -1.081 -2.373 0.224 1.00 . A A . 39 VAL CG2 1 1
6 13284 1 1 39 VAL H H -1.066 0.306 2.250 1.00 . A A . 39 VAL H 1 1
6 13285 1 1 39 VAL HA H -2.743 -2.085 2.265 1.00 . A A . 39 VAL HA 1 1
6 13286 1 1 39 VAL HB H 0.195 -1.712 1.770 1.00 . A A . 39 VAL HB 1 1
6 13287 1 1 39 VAL HG11 H 0.401 -4.168 1.593 1.00 . A A . 39 VAL HG11 1 1
6 13288 1 1 39 VAL HG12 H -1.282 -4.339 2.087 1.00 . A A . 39 VAL HG12 1 1
6 13289 1 1 39 VAL HG13 H -0.093 -3.697 3.222 1.00 . A A . 39 VAL HG13 1 1
6 13290 1 1 39 VAL HG21 H -1.248 -1.362 -0.122 1.00 . A A . 39 VAL HG21 1 1
6 13291 1 1 39 VAL HG22 H -1.991 -2.943 0.114 1.00 . A A . 39 VAL HG22 1 1
6 13292 1 1 39 VAL HG23 H -0.290 -2.831 -0.352 1.00 . A A . 39 VAL HG23 1 1
6 13293 1 1 39 VAL N N -1.878 -0.235 2.154 1.00 . A A . 39 VAL N 1 1
6 13294 1 1 39 VAL O O -0.620 -1.156 4.564 1.00 . A A . 39 VAL O 1 1
6 13295 1 1 40 ASP C C -2.594 -4.309 6.281 1.00 . A A . 40 ASP C 1 1
6 13296 1 1 40 ASP CA C -2.205 -2.879 6.030 1.00 . A A . 40 ASP CA 1 1
6 13297 1 1 40 ASP CB C -3.031 -1.976 6.946 1.00 . A A . 40 ASP CB 1 1
6 13298 1 1 40 ASP CG C -2.171 -1.171 7.887 1.00 . A A . 40 ASP CG 1 1
6 13299 1 1 40 ASP H H -3.165 -2.911 4.169 1.00 . A A . 40 ASP H 1 1
6 13300 1 1 40 ASP HA H -1.160 -2.751 6.272 1.00 . A A . 40 ASP HA 1 1
6 13301 1 1 40 ASP HB2 H -3.616 -1.299 6.341 1.00 . A A . 40 ASP HB2 1 1
6 13302 1 1 40 ASP HB3 H -3.697 -2.592 7.532 1.00 . A A . 40 ASP HB3 1 1
6 13303 1 1 40 ASP N N -2.377 -2.551 4.640 1.00 . A A . 40 ASP N 1 1
6 13304 1 1 40 ASP O O -3.763 -4.670 6.202 1.00 . A A . 40 ASP O 1 1
6 13305 1 1 40 ASP OD1 O -1.389 -1.763 8.658 1.00 . A A . 40 ASP OD1 1 1
6 13306 1 1 40 ASP OD2 O -2.240 0.076 7.861 1.00 . A A . 40 ASP OD2 1 1
6 13307 1 1 41 THR C C -2.092 -6.584 8.472 1.00 . A A . 41 THR C 1 1
6 13308 1 1 41 THR CA C -1.819 -6.479 6.918 1.00 . A A . 41 THR CA 1 1
6 13309 1 1 41 THR CB C -0.584 -7.330 6.517 1.00 . A A . 41 THR CB 1 1
6 13310 1 1 41 THR CG2 C -0.826 -8.816 6.757 1.00 . A A . 41 THR CG2 1 1
6 13311 1 1 41 THR H H -0.702 -4.805 6.399 1.00 . A A . 41 THR H 1 1
6 13312 1 1 41 THR HA H -2.685 -6.855 6.392 1.00 . A A . 41 THR HA 1 1
6 13313 1 1 41 THR HB H 0.269 -7.002 7.091 1.00 . A A . 41 THR HB 1 1
6 13314 1 1 41 THR HG1 H -0.680 -7.863 4.625 1.00 . A A . 41 THR HG1 1 1
6 13315 1 1 41 THR HG21 H 0.057 -9.375 6.487 1.00 . A A . 41 THR HG21 1 1
6 13316 1 1 41 THR HG22 H -1.659 -9.143 6.155 1.00 . A A . 41 THR HG22 1 1
6 13317 1 1 41 THR HG23 H -1.050 -8.979 7.801 1.00 . A A . 41 THR HG23 1 1
6 13318 1 1 41 THR N N -1.623 -5.112 6.517 1.00 . A A . 41 THR N 1 1
6 13319 1 1 41 THR O O -2.939 -7.380 8.882 1.00 . A A . 41 THR O 1 1
6 13320 1 1 41 THR OG1 O -0.312 -7.121 5.121 1.00 . A A . 41 THR OG1 1 1
6 13321 1 1 42 PRO C C -3.005 -5.668 11.291 1.00 . A A . 42 PRO C 1 1
6 13322 1 1 42 PRO CA C -1.566 -5.812 10.810 1.00 . A A . 42 PRO CA 1 1
6 13323 1 1 42 PRO CB C -0.768 -4.618 11.318 1.00 . A A . 42 PRO CB 1 1
6 13324 1 1 42 PRO CD C -0.247 -4.858 9.024 1.00 . A A . 42 PRO CD 1 1
6 13325 1 1 42 PRO CG C 0.315 -4.454 10.346 1.00 . A A . 42 PRO CG 1 1
6 13326 1 1 42 PRO HA H -1.140 -6.704 11.243 1.00 . A A . 42 PRO HA 1 1
6 13327 1 1 42 PRO HB2 H -1.410 -3.751 11.349 1.00 . A A . 42 PRO HB2 1 1
6 13328 1 1 42 PRO HB3 H -0.387 -4.819 12.308 1.00 . A A . 42 PRO HB3 1 1
6 13329 1 1 42 PRO HD2 H -0.618 -3.991 8.495 1.00 . A A . 42 PRO HD2 1 1
6 13330 1 1 42 PRO HD3 H 0.505 -5.365 8.437 1.00 . A A . 42 PRO HD3 1 1
6 13331 1 1 42 PRO HG2 H 0.635 -3.424 10.330 1.00 . A A . 42 PRO HG2 1 1
6 13332 1 1 42 PRO HG3 H 1.142 -5.096 10.613 1.00 . A A . 42 PRO HG3 1 1
6 13333 1 1 42 PRO N N -1.364 -5.784 9.358 1.00 . A A . 42 PRO N 1 1
6 13334 1 1 42 PRO O O -3.627 -4.608 11.173 1.00 . A A . 42 PRO O 1 1
6 13335 1 1 43 GLU C C -4.440 -7.939 13.473 1.00 . A A . 43 GLU C 1 1
6 13336 1 1 43 GLU CA C -4.709 -6.804 12.542 1.00 . A A . 43 GLU CA 1 1
6 13337 1 1 43 GLU CB C -5.938 -7.044 11.668 1.00 . A A . 43 GLU CB 1 1
6 13338 1 1 43 GLU CD C -8.439 -6.937 11.563 1.00 . A A . 43 GLU CD 1 1
6 13339 1 1 43 GLU CG C -7.238 -6.865 12.437 1.00 . A A . 43 GLU CG 1 1
6 13340 1 1 43 GLU H H -3.033 -7.595 11.701 1.00 . A A . 43 GLU H 1 1
6 13341 1 1 43 GLU HA H -4.791 -5.893 13.121 1.00 . A A . 43 GLU HA 1 1
6 13342 1 1 43 GLU HB2 H -5.923 -6.350 10.842 1.00 . A A . 43 GLU HB2 1 1
6 13343 1 1 43 GLU HB3 H -5.908 -8.054 11.288 1.00 . A A . 43 GLU HB3 1 1
6 13344 1 1 43 GLU HG2 H -7.312 -7.640 13.185 1.00 . A A . 43 GLU HG2 1 1
6 13345 1 1 43 GLU HG3 H -7.219 -5.900 12.925 1.00 . A A . 43 GLU HG3 1 1
6 13346 1 1 43 GLU N N -3.502 -6.739 11.802 1.00 . A A . 43 GLU N 1 1
6 13347 1 1 43 GLU O O -3.692 -8.844 13.078 1.00 . A A . 43 GLU O 1 1
6 13348 1 1 43 GLU OE1 O -8.792 -5.932 10.924 1.00 . A A . 43 GLU OE1 1 1
6 13349 1 1 43 GLU OE2 O -9.066 -7.997 11.475 1.00 . A A . 43 GLU OE2 1 1
6 13350 1 1 44 THR C C -3.219 -8.199 16.299 1.00 . A A . 44 THR C 1 1
6 13351 1 1 44 THR CA C -4.569 -8.783 15.771 1.00 . A A . 44 THR CA 1 1
6 13352 1 1 44 THR CB C -4.438 -10.295 15.303 1.00 . A A . 44 THR CB 1 1
6 13353 1 1 44 THR CG2 C -4.095 -11.238 16.449 1.00 . A A . 44 THR CG2 1 1
6 13354 1 1 44 THR H H -5.698 -7.252 14.877 1.00 . A A . 44 THR H 1 1
6 13355 1 1 44 THR HA H -5.302 -8.682 16.560 1.00 . A A . 44 THR HA 1 1
6 13356 1 1 44 THR HB H -3.667 -10.342 14.546 1.00 . A A . 44 THR HB 1 1
6 13357 1 1 44 THR HG1 H -5.714 -10.284 13.848 1.00 . A A . 44 THR HG1 1 1
6 13358 1 1 44 THR HG21 H -3.157 -10.941 16.893 1.00 . A A . 44 THR HG21 1 1
6 13359 1 1 44 THR HG22 H -4.014 -12.248 16.076 1.00 . A A . 44 THR HG22 1 1
6 13360 1 1 44 THR HG23 H -4.877 -11.195 17.191 1.00 . A A . 44 THR HG23 1 1
6 13361 1 1 44 THR N N -4.991 -7.903 14.685 1.00 . A A . 44 THR N 1 1
6 13362 1 1 44 THR O O -2.583 -7.386 15.619 1.00 . A A . 44 THR O 1 1
6 13363 1 1 44 THR OG1 O -5.679 -10.726 14.707 1.00 . A A . 44 THR OG1 1 1
6 13364 1 1 45 LYS C C -0.277 -8.426 17.367 1.00 . A A . 45 LYS C 1 1
6 13365 1 1 45 LYS CA C -1.579 -7.987 18.061 1.00 . A A . 45 LYS CA 1 1
6 13366 1 1 45 LYS CB C -1.514 -8.186 19.571 1.00 . A A . 45 LYS CB 1 1
6 13367 1 1 45 LYS CD C -1.443 -9.685 21.588 1.00 . A A . 45 LYS CD 1 1
6 13368 1 1 45 LYS CE C -2.599 -8.930 22.260 1.00 . A A . 45 LYS CE 1 1
6 13369 1 1 45 LYS CG C -1.526 -9.626 20.060 1.00 . A A . 45 LYS CG 1 1
6 13370 1 1 45 LYS H H -3.331 -9.195 18.012 1.00 . A A . 45 LYS H 1 1
6 13371 1 1 45 LYS HA H -1.663 -6.927 17.875 1.00 . A A . 45 LYS HA 1 1
6 13372 1 1 45 LYS HB2 H -0.606 -7.726 19.926 1.00 . A A . 45 LYS HB2 1 1
6 13373 1 1 45 LYS HB3 H -2.358 -7.670 20.004 1.00 . A A . 45 LYS HB3 1 1
6 13374 1 1 45 LYS HD2 H -1.478 -10.719 21.894 1.00 . A A . 45 LYS HD2 1 1
6 13375 1 1 45 LYS HD3 H -0.504 -9.253 21.906 1.00 . A A . 45 LYS HD3 1 1
6 13376 1 1 45 LYS HE2 H -2.566 -7.897 21.952 1.00 . A A . 45 LYS HE2 1 1
6 13377 1 1 45 LYS HE3 H -3.536 -9.366 21.948 1.00 . A A . 45 LYS HE3 1 1
6 13378 1 1 45 LYS HG2 H -2.433 -10.110 19.733 1.00 . A A . 45 LYS HG2 1 1
6 13379 1 1 45 LYS HG3 H -0.672 -10.140 19.643 1.00 . A A . 45 LYS HG3 1 1
6 13380 1 1 45 LYS HZ1 H -3.273 -8.396 24.148 1.00 . A A . 45 LYS HZ1 1 1
6 13381 1 1 45 LYS HZ2 H -1.609 -8.574 24.063 1.00 . A A . 45 LYS HZ2 1 1
6 13382 1 1 45 LYS HZ3 H -2.618 -9.937 24.099 1.00 . A A . 45 LYS HZ3 1 1
6 13383 1 1 45 LYS N N -2.795 -8.562 17.484 1.00 . A A . 45 LYS N 1 1
6 13384 1 1 45 LYS NZ N -2.511 -8.969 23.734 1.00 . A A . 45 LYS NZ 1 1
6 13385 1 1 45 LYS O O 0.813 -7.998 17.758 1.00 . A A . 45 LYS O 1 1
6 13386 1 1 46 HIS C C 0.753 -8.942 14.253 1.00 . A A . 46 HIS C 1 1
6 13387 1 1 46 HIS CA C 0.742 -9.718 15.571 1.00 . A A . 46 HIS CA 1 1
6 13388 1 1 46 HIS CB C 0.672 -11.239 15.332 1.00 . A A . 46 HIS CB 1 1
6 13389 1 1 46 HIS CD2 C -0.142 -12.421 17.484 1.00 . A A . 46 HIS CD2 1 1
6 13390 1 1 46 HIS CE1 C 1.775 -13.162 18.200 1.00 . A A . 46 HIS CE1 1 1
6 13391 1 1 46 HIS CG C 0.792 -12.046 16.587 1.00 . A A . 46 HIS CG 1 1
6 13392 1 1 46 HIS H H -1.300 -9.519 16.080 1.00 . A A . 46 HIS H 1 1
6 13393 1 1 46 HIS HA H 1.635 -9.471 16.126 1.00 . A A . 46 HIS HA 1 1
6 13394 1 1 46 HIS HB2 H -0.275 -11.484 14.875 1.00 . A A . 46 HIS HB2 1 1
6 13395 1 1 46 HIS HB3 H 1.465 -11.542 14.669 1.00 . A A . 46 HIS HB3 1 1
6 13396 1 1 46 HIS HD1 H 2.874 -12.451 16.648 1.00 . A A . 46 HIS HD1 1 1
6 13397 1 1 46 HIS HD2 H -1.202 -12.213 17.431 1.00 . A A . 46 HIS HD2 1 1
6 13398 1 1 46 HIS HE1 H 2.528 -13.639 18.809 1.00 . A A . 46 HIS HE1 1 1
6 13399 1 1 46 HIS HE2 H 0.076 -13.466 19.281 1.00 . A A . 46 HIS HE2 1 1
6 13400 1 1 46 HIS N N -0.396 -9.259 16.353 1.00 . A A . 46 HIS N 1 1
6 13401 1 1 46 HIS ND1 N 1.987 -12.534 17.067 1.00 . A A . 46 HIS ND1 1 1
6 13402 1 1 46 HIS NE2 N 0.498 -13.105 18.468 1.00 . A A . 46 HIS NE2 1 1
6 13403 1 1 46 HIS O O 0.010 -9.263 13.331 1.00 . A A . 46 HIS O 1 1
6 13404 1 1 47 PRO C C 2.387 -7.287 11.833 1.00 . A A . 47 PRO C 1 1
6 13405 1 1 47 PRO CA C 1.528 -6.942 13.055 1.00 . A A . 47 PRO CA 1 1
6 13406 1 1 47 PRO CB C 2.044 -5.669 13.720 1.00 . A A . 47 PRO CB 1 1
6 13407 1 1 47 PRO CD C 2.641 -7.530 15.129 1.00 . A A . 47 PRO CD 1 1
6 13408 1 1 47 PRO CG C 3.080 -6.151 14.685 1.00 . A A . 47 PRO CG 1 1
6 13409 1 1 47 PRO HA H 0.512 -6.763 12.737 1.00 . A A . 47 PRO HA 1 1
6 13410 1 1 47 PRO HB2 H 2.465 -5.016 12.968 1.00 . A A . 47 PRO HB2 1 1
6 13411 1 1 47 PRO HB3 H 1.234 -5.168 14.230 1.00 . A A . 47 PRO HB3 1 1
6 13412 1 1 47 PRO HD2 H 3.464 -8.227 15.074 1.00 . A A . 47 PRO HD2 1 1
6 13413 1 1 47 PRO HD3 H 2.246 -7.485 16.133 1.00 . A A . 47 PRO HD3 1 1
6 13414 1 1 47 PRO HG2 H 4.039 -6.202 14.193 1.00 . A A . 47 PRO HG2 1 1
6 13415 1 1 47 PRO HG3 H 3.131 -5.481 15.530 1.00 . A A . 47 PRO HG3 1 1
6 13416 1 1 47 PRO N N 1.580 -7.894 14.160 1.00 . A A . 47 PRO N 1 1
6 13417 1 1 47 PRO O O 2.555 -6.455 10.949 1.00 . A A . 47 PRO O 1 1
6 13418 1 1 48 LYS C C 3.097 -9.804 9.722 1.00 . A A . 48 LYS C 1 1
6 13419 1 1 48 LYS CA C 3.760 -8.790 10.614 1.00 . A A . 48 LYS CA 1 1
6 13420 1 1 48 LYS CB C 5.168 -9.245 11.016 1.00 . A A . 48 LYS CB 1 1
6 13421 1 1 48 LYS CD C 5.943 -6.829 11.216 1.00 . A A . 48 LYS CD 1 1
6 13422 1 1 48 LYS CE C 6.543 -6.837 9.822 1.00 . A A . 48 LYS CE 1 1
6 13423 1 1 48 LYS CG C 5.934 -8.224 11.857 1.00 . A A . 48 LYS CG 1 1
6 13424 1 1 48 LYS H H 2.800 -9.115 12.494 1.00 . A A . 48 LYS H 1 1
6 13425 1 1 48 LYS HA H 3.849 -7.879 10.041 1.00 . A A . 48 LYS HA 1 1
6 13426 1 1 48 LYS HB2 H 5.086 -10.158 11.587 1.00 . A A . 48 LYS HB2 1 1
6 13427 1 1 48 LYS HB3 H 5.740 -9.445 10.122 1.00 . A A . 48 LYS HB3 1 1
6 13428 1 1 48 LYS HD2 H 4.932 -6.455 11.161 1.00 . A A . 48 LYS HD2 1 1
6 13429 1 1 48 LYS HD3 H 6.525 -6.174 11.847 1.00 . A A . 48 LYS HD3 1 1
6 13430 1 1 48 LYS HE2 H 7.560 -7.192 9.872 1.00 . A A . 48 LYS HE2 1 1
6 13431 1 1 48 LYS HE3 H 5.968 -7.507 9.202 1.00 . A A . 48 LYS HE3 1 1
6 13432 1 1 48 LYS HG2 H 5.459 -8.151 12.824 1.00 . A A . 48 LYS HG2 1 1
6 13433 1 1 48 LYS HG3 H 6.952 -8.564 11.982 1.00 . A A . 48 LYS HG3 1 1
6 13434 1 1 48 LYS HZ1 H 5.565 -5.221 8.932 1.00 . A A . 48 LYS HZ1 1 1
6 13435 1 1 48 LYS HZ2 H 7.078 -5.564 8.321 1.00 . A A . 48 LYS HZ2 1 1
6 13436 1 1 48 LYS HZ3 H 6.954 -4.776 9.821 1.00 . A A . 48 LYS HZ3 1 1
6 13437 1 1 48 LYS N N 2.938 -8.467 11.769 1.00 . A A . 48 LYS N 1 1
6 13438 1 1 48 LYS NZ N 6.533 -5.502 9.209 1.00 . A A . 48 LYS NZ 1 1
6 13439 1 1 48 LYS O O 3.189 -9.731 8.501 1.00 . A A . 48 LYS O 1 1
6 13440 1 1 49 LYS C C 0.264 -11.486 9.539 1.00 . A A . 49 LYS C 1 1
6 13441 1 1 49 LYS CA C 1.757 -11.773 9.593 1.00 . A A . 49 LYS CA 1 1
6 13442 1 1 49 LYS CB C 2.026 -13.140 10.235 1.00 . A A . 49 LYS CB 1 1
6 13443 1 1 49 LYS CD C 4.134 -13.702 8.916 1.00 . A A . 49 LYS CD 1 1
6 13444 1 1 49 LYS CE C 5.615 -14.088 9.007 1.00 . A A . 49 LYS CE 1 1
6 13445 1 1 49 LYS CG C 3.509 -13.527 10.303 1.00 . A A . 49 LYS CG 1 1
6 13446 1 1 49 LYS H H 2.424 -10.755 11.308 1.00 . A A . 49 LYS H 1 1
6 13447 1 1 49 LYS HA H 2.145 -11.781 8.585 1.00 . A A . 49 LYS HA 1 1
6 13448 1 1 49 LYS HB2 H 1.636 -13.124 11.242 1.00 . A A . 49 LYS HB2 1 1
6 13449 1 1 49 LYS HB3 H 1.501 -13.898 9.674 1.00 . A A . 49 LYS HB3 1 1
6 13450 1 1 49 LYS HD2 H 3.603 -14.477 8.385 1.00 . A A . 49 LYS HD2 1 1
6 13451 1 1 49 LYS HD3 H 4.050 -12.772 8.375 1.00 . A A . 49 LYS HD3 1 1
6 13452 1 1 49 LYS HE2 H 5.705 -14.963 9.632 1.00 . A A . 49 LYS HE2 1 1
6 13453 1 1 49 LYS HE3 H 5.974 -14.321 8.015 1.00 . A A . 49 LYS HE3 1 1
6 13454 1 1 49 LYS HG2 H 4.039 -12.738 10.816 1.00 . A A . 49 LYS HG2 1 1
6 13455 1 1 49 LYS HG3 H 3.610 -14.446 10.861 1.00 . A A . 49 LYS HG3 1 1
6 13456 1 1 49 LYS HZ1 H 6.108 -12.724 10.527 1.00 . A A . 49 LYS HZ1 1 1
6 13457 1 1 49 LYS HZ2 H 6.458 -12.175 8.957 1.00 . A A . 49 LYS HZ2 1 1
6 13458 1 1 49 LYS HZ3 H 7.435 -13.335 9.708 1.00 . A A . 49 LYS HZ3 1 1
6 13459 1 1 49 LYS N N 2.438 -10.741 10.327 1.00 . A A . 49 LYS N 1 1
6 13460 1 1 49 LYS NZ N 6.452 -13.009 9.589 1.00 . A A . 49 LYS NZ 1 1
6 13461 1 1 49 LYS O O -0.426 -11.955 8.639 1.00 . A A . 49 LYS O 1 1
6 13462 1 1 50 GLY C C -2.424 -11.617 10.938 1.00 . A A . 50 GLY C 1 1
6 13463 1 1 50 GLY CA C -1.638 -10.383 10.581 1.00 . A A . 50 GLY CA 1 1
6 13464 1 1 50 GLY H H 0.379 -10.319 11.178 1.00 . A A . 50 GLY H 1 1
6 13465 1 1 50 GLY HA2 H -1.792 -9.627 11.338 1.00 . A A . 50 GLY HA2 1 1
6 13466 1 1 50 GLY HA3 H -1.979 -10.011 9.627 1.00 . A A . 50 GLY HA3 1 1
6 13467 1 1 50 GLY N N -0.219 -10.694 10.502 1.00 . A A . 50 GLY N 1 1
6 13468 1 1 50 GLY O O -2.412 -12.066 12.093 1.00 . A A . 50 GLY O 1 1
6 13469 1 1 51 VAL C C -2.709 -14.503 9.864 1.00 . A A . 51 VAL C 1 1
6 13470 1 1 51 VAL CA C -3.751 -13.440 10.140 1.00 . A A . 51 VAL CA 1 1
6 13471 1 1 51 VAL CB C -4.964 -13.617 9.187 1.00 . A A . 51 VAL CB 1 1
6 13472 1 1 51 VAL CG1 C -5.734 -14.885 9.526 1.00 . A A . 51 VAL CG1 1 1
6 13473 1 1 51 VAL CG2 C -5.882 -12.409 9.253 1.00 . A A . 51 VAL CG2 1 1
6 13474 1 1 51 VAL H H -3.055 -11.776 9.069 1.00 . A A . 51 VAL H 1 1
6 13475 1 1 51 VAL HA H -4.063 -13.507 11.173 1.00 . A A . 51 VAL HA 1 1
6 13476 1 1 51 VAL HB H -4.591 -13.709 8.178 1.00 . A A . 51 VAL HB 1 1
6 13477 1 1 51 VAL HG11 H -6.557 -15.007 8.838 1.00 . A A . 51 VAL HG11 1 1
6 13478 1 1 51 VAL HG12 H -6.120 -14.807 10.532 1.00 . A A . 51 VAL HG12 1 1
6 13479 1 1 51 VAL HG13 H -5.074 -15.737 9.462 1.00 . A A . 51 VAL HG13 1 1
6 13480 1 1 51 VAL HG21 H -5.334 -11.523 8.970 1.00 . A A . 51 VAL HG21 1 1
6 13481 1 1 51 VAL HG22 H -6.245 -12.297 10.264 1.00 . A A . 51 VAL HG22 1 1
6 13482 1 1 51 VAL HG23 H -6.716 -12.549 8.584 1.00 . A A . 51 VAL HG23 1 1
6 13483 1 1 51 VAL N N -3.076 -12.190 9.955 1.00 . A A . 51 VAL N 1 1
6 13484 1 1 51 VAL O O -2.452 -14.855 8.716 1.00 . A A . 51 VAL O 1 1
6 13485 1 1 52 GLU C C -1.104 -17.102 10.047 1.00 . A A . 52 GLU C 1 1
6 13486 1 1 52 GLU CA C -0.931 -15.842 10.903 1.00 . A A . 52 GLU CA 1 1
6 13487 1 1 52 GLU CB C -0.553 -16.228 12.309 1.00 . A A . 52 GLU CB 1 1
6 13488 1 1 52 GLU CD C -0.050 -15.489 14.635 1.00 . A A . 52 GLU CD 1 1
6 13489 1 1 52 GLU CG C -0.370 -15.047 13.245 1.00 . A A . 52 GLU CG 1 1
6 13490 1 1 52 GLU H H -2.458 -14.683 11.794 1.00 . A A . 52 GLU H 1 1
6 13491 1 1 52 GLU HA H -0.113 -15.269 10.494 1.00 . A A . 52 GLU HA 1 1
6 13492 1 1 52 GLU HB2 H -1.316 -16.879 12.701 1.00 . A A . 52 GLU HB2 1 1
6 13493 1 1 52 GLU HB3 H 0.376 -16.775 12.272 1.00 . A A . 52 GLU HB3 1 1
6 13494 1 1 52 GLU HG2 H 0.438 -14.431 12.879 1.00 . A A . 52 GLU HG2 1 1
6 13495 1 1 52 GLU HG3 H -1.282 -14.469 13.266 1.00 . A A . 52 GLU HG3 1 1
6 13496 1 1 52 GLU N N -2.097 -14.964 10.926 1.00 . A A . 52 GLU N 1 1
6 13497 1 1 52 GLU O O -0.125 -17.609 9.505 1.00 . A A . 52 GLU O 1 1
6 13498 1 1 52 GLU OE1 O -0.978 -15.798 15.401 1.00 . A A . 52 GLU OE1 1 1
6 13499 1 1 52 GLU OE2 O 1.146 -15.578 14.979 1.00 . A A . 52 GLU OE2 1 1
6 13500 1 1 53 LYS C C -2.385 -18.489 7.595 1.00 . A A . 53 LYS C 1 1
6 13501 1 1 53 LYS CA C -2.577 -18.784 9.087 1.00 . A A . 53 LYS CA 1 1
6 13502 1 1 53 LYS CB C -3.968 -19.369 9.336 1.00 . A A . 53 LYS CB 1 1
6 13503 1 1 53 LYS CD C -5.488 -20.694 10.854 1.00 . A A . 53 LYS CD 1 1
6 13504 1 1 53 LYS CE C -6.688 -19.900 10.359 1.00 . A A . 53 LYS CE 1 1
6 13505 1 1 53 LYS CG C -4.186 -19.901 10.745 1.00 . A A . 53 LYS CG 1 1
6 13506 1 1 53 LYS H H -3.067 -17.156 10.390 1.00 . A A . 53 LYS H 1 1
6 13507 1 1 53 LYS HA H -1.839 -19.522 9.364 1.00 . A A . 53 LYS HA 1 1
6 13508 1 1 53 LYS HB2 H -4.693 -18.586 9.170 1.00 . A A . 53 LYS HB2 1 1
6 13509 1 1 53 LYS HB3 H -4.172 -20.169 8.646 1.00 . A A . 53 LYS HB3 1 1
6 13510 1 1 53 LYS HD2 H -5.390 -21.589 10.260 1.00 . A A . 53 LYS HD2 1 1
6 13511 1 1 53 LYS HD3 H -5.642 -20.967 11.888 1.00 . A A . 53 LYS HD3 1 1
6 13512 1 1 53 LYS HE2 H -6.694 -18.951 10.868 1.00 . A A . 53 LYS HE2 1 1
6 13513 1 1 53 LYS HE3 H -6.550 -19.714 9.304 1.00 . A A . 53 LYS HE3 1 1
6 13514 1 1 53 LYS HG2 H -3.361 -20.550 11.003 1.00 . A A . 53 LYS HG2 1 1
6 13515 1 1 53 LYS HG3 H -4.219 -19.076 11.440 1.00 . A A . 53 LYS HG3 1 1
6 13516 1 1 53 LYS HZ1 H -8.128 -20.863 11.554 1.00 . A A . 53 LYS HZ1 1 1
6 13517 1 1 53 LYS HZ2 H -7.962 -21.523 10.019 1.00 . A A . 53 LYS HZ2 1 1
6 13518 1 1 53 LYS HZ3 H -8.783 -20.067 10.241 1.00 . A A . 53 LYS HZ3 1 1
6 13519 1 1 53 LYS N N -2.328 -17.596 9.912 1.00 . A A . 53 LYS N 1 1
6 13520 1 1 53 LYS NZ N -7.966 -20.632 10.554 1.00 . A A . 53 LYS NZ 1 1
6 13521 1 1 53 LYS O O -2.172 -19.393 6.801 1.00 . A A . 53 LYS O 1 1
6 13522 1 1 54 TYR C C -1.052 -15.892 5.757 1.00 . A A . 54 TYR C 1 1
6 13523 1 1 54 TYR CA C -2.277 -16.797 5.846 1.00 . A A . 54 TYR CA 1 1
6 13524 1 1 54 TYR CB C -3.527 -16.059 5.349 1.00 . A A . 54 TYR CB 1 1
6 13525 1 1 54 TYR CD1 C -5.224 -17.690 4.412 1.00 . A A . 54 TYR CD1 1 1
6 13526 1 1 54 TYR CD2 C -5.581 -16.828 6.594 1.00 . A A . 54 TYR CD2 1 1
6 13527 1 1 54 TYR CE1 C -6.388 -18.428 4.514 1.00 . A A . 54 TYR CE1 1 1
6 13528 1 1 54 TYR CE2 C -6.736 -17.560 6.705 1.00 . A A . 54 TYR CE2 1 1
6 13529 1 1 54 TYR CG C -4.802 -16.877 5.451 1.00 . A A . 54 TYR CG 1 1
6 13530 1 1 54 TYR CZ C -7.139 -18.357 5.664 1.00 . A A . 54 TYR CZ 1 1
6 13531 1 1 54 TYR H H -2.618 -16.528 7.912 1.00 . A A . 54 TYR H 1 1
6 13532 1 1 54 TYR HA H -2.110 -17.678 5.244 1.00 . A A . 54 TYR HA 1 1
6 13533 1 1 54 TYR HB2 H -3.663 -15.163 5.934 1.00 . A A . 54 TYR HB2 1 1
6 13534 1 1 54 TYR HB3 H -3.385 -15.787 4.314 1.00 . A A . 54 TYR HB3 1 1
6 13535 1 1 54 TYR HD1 H -4.631 -17.743 3.510 1.00 . A A . 54 TYR HD1 1 1
6 13536 1 1 54 TYR HD2 H -5.261 -16.200 7.411 1.00 . A A . 54 TYR HD2 1 1
6 13537 1 1 54 TYR HE1 H -6.704 -19.057 3.697 1.00 . A A . 54 TYR HE1 1 1
6 13538 1 1 54 TYR HE2 H -7.318 -17.498 7.612 1.00 . A A . 54 TYR HE2 1 1
6 13539 1 1 54 TYR HH H -8.924 -18.560 6.285 1.00 . A A . 54 TYR HH 1 1
6 13540 1 1 54 TYR N N -2.453 -17.221 7.232 1.00 . A A . 54 TYR N 1 1
6 13541 1 1 54 TYR O O -0.726 -15.334 4.701 1.00 . A A . 54 TYR O 1 1
6 13542 1 1 54 TYR OH O -8.300 -19.093 5.776 1.00 . A A . 54 TYR OH 1 1
6 13543 1 1 55 GLY C C 1.930 -15.436 6.053 1.00 . A A . 55 GLY C 1 1
6 13544 1 1 55 GLY CA C 0.826 -14.991 7.009 1.00 . A A . 55 GLY CA 1 1
6 13545 1 1 55 GLY H H -0.729 -16.250 7.667 1.00 . A A . 55 GLY H 1 1
6 13546 1 1 55 GLY HA2 H 0.593 -13.954 6.814 1.00 . A A . 55 GLY HA2 1 1
6 13547 1 1 55 GLY HA3 H 1.188 -15.085 8.021 1.00 . A A . 55 GLY HA3 1 1
6 13548 1 1 55 GLY N N -0.380 -15.774 6.887 1.00 . A A . 55 GLY N 1 1
6 13549 1 1 55 GLY O O 2.534 -14.578 5.384 1.00 . A A . 55 GLY O 1 1
6 13550 1 1 56 PRO C C 2.927 -16.888 3.585 1.00 . A A . 56 PRO C 1 1
6 13551 1 1 56 PRO CA C 3.250 -17.292 5.025 1.00 . A A . 56 PRO CA 1 1
6 13552 1 1 56 PRO CB C 3.132 -18.810 5.183 1.00 . A A . 56 PRO CB 1 1
6 13553 1 1 56 PRO CD C 1.737 -17.871 6.838 1.00 . A A . 56 PRO CD 1 1
6 13554 1 1 56 PRO CG C 2.684 -18.996 6.577 1.00 . A A . 56 PRO CG 1 1
6 13555 1 1 56 PRO HA H 4.249 -16.969 5.279 1.00 . A A . 56 PRO HA 1 1
6 13556 1 1 56 PRO HB2 H 2.408 -19.184 4.476 1.00 . A A . 56 PRO HB2 1 1
6 13557 1 1 56 PRO HB3 H 4.089 -19.277 5.007 1.00 . A A . 56 PRO HB3 1 1
6 13558 1 1 56 PRO HD2 H 0.734 -18.148 6.546 1.00 . A A . 56 PRO HD2 1 1
6 13559 1 1 56 PRO HD3 H 1.761 -17.582 7.878 1.00 . A A . 56 PRO HD3 1 1
6 13560 1 1 56 PRO HG2 H 2.186 -19.948 6.683 1.00 . A A . 56 PRO HG2 1 1
6 13561 1 1 56 PRO HG3 H 3.530 -18.938 7.246 1.00 . A A . 56 PRO HG3 1 1
6 13562 1 1 56 PRO N N 2.258 -16.772 5.974 1.00 . A A . 56 PRO N 1 1
6 13563 1 1 56 PRO O O 3.826 -16.561 2.809 1.00 . A A . 56 PRO O 1 1
6 13564 1 1 57 GLU C C 1.470 -15.062 1.650 1.00 . A A . 57 GLU C 1 1
6 13565 1 1 57 GLU CA C 1.163 -16.516 1.928 1.00 . A A . 57 GLU CA 1 1
6 13566 1 1 57 GLU CB C -0.358 -16.745 1.797 1.00 . A A . 57 GLU CB 1 1
6 13567 1 1 57 GLU CD C -0.268 -19.123 2.660 1.00 . A A . 57 GLU CD 1 1
6 13568 1 1 57 GLU CG C -0.803 -18.188 1.620 1.00 . A A . 57 GLU CG 1 1
6 13569 1 1 57 GLU H H 0.987 -17.189 3.923 1.00 . A A . 57 GLU H 1 1
6 13570 1 1 57 GLU HA H 1.670 -17.129 1.197 1.00 . A A . 57 GLU HA 1 1
6 13571 1 1 57 GLU HB2 H -0.833 -16.369 2.691 1.00 . A A . 57 GLU HB2 1 1
6 13572 1 1 57 GLU HB3 H -0.716 -16.173 0.953 1.00 . A A . 57 GLU HB3 1 1
6 13573 1 1 57 GLU HG2 H -1.881 -18.223 1.668 1.00 . A A . 57 GLU HG2 1 1
6 13574 1 1 57 GLU HG3 H -0.482 -18.530 0.647 1.00 . A A . 57 GLU HG3 1 1
6 13575 1 1 57 GLU N N 1.644 -16.902 3.251 1.00 . A A . 57 GLU N 1 1
6 13576 1 1 57 GLU O O 2.166 -14.746 0.684 1.00 . A A . 57 GLU O 1 1
6 13577 1 1 57 GLU OE1 O -0.636 -19.008 3.835 1.00 . A A . 57 GLU OE1 1 1
6 13578 1 1 57 GLU OE2 O 0.525 -20.012 2.303 1.00 . A A . 57 GLU OE2 1 1
6 13579 1 1 58 ALA C C 2.562 -12.319 2.256 1.00 . A A . 58 ALA C 1 1
6 13580 1 1 58 ALA CA C 1.114 -12.747 2.390 1.00 . A A . 58 ALA CA 1 1
6 13581 1 1 58 ALA CB C 0.460 -12.042 3.572 1.00 . A A . 58 ALA CB 1 1
6 13582 1 1 58 ALA H H 0.501 -14.543 3.316 1.00 . A A . 58 ALA H 1 1
6 13583 1 1 58 ALA HA H 0.587 -12.454 1.497 1.00 . A A . 58 ALA HA 1 1
6 13584 1 1 58 ALA HB1 H 0.989 -12.296 4.479 1.00 . A A . 58 ALA HB1 1 1
6 13585 1 1 58 ALA HB2 H -0.570 -12.357 3.657 1.00 . A A . 58 ALA HB2 1 1
6 13586 1 1 58 ALA HB3 H 0.499 -10.973 3.420 1.00 . A A . 58 ALA HB3 1 1
6 13587 1 1 58 ALA N N 0.984 -14.193 2.534 1.00 . A A . 58 ALA N 1 1
6 13588 1 1 58 ALA O O 2.927 -11.625 1.312 1.00 . A A . 58 ALA O 1 1
6 13589 1 1 59 SER C C 5.545 -12.899 1.968 1.00 . A A . 59 SER C 1 1
6 13590 1 1 59 SER CA C 4.772 -12.405 3.201 1.00 . A A . 59 SER CA 1 1
6 13591 1 1 59 SER CB C 5.412 -12.867 4.515 1.00 . A A . 59 SER CB 1 1
6 13592 1 1 59 SER H H 3.028 -13.400 3.844 1.00 . A A . 59 SER H 1 1
6 13593 1 1 59 SER HA H 4.794 -11.325 3.182 1.00 . A A . 59 SER HA 1 1
6 13594 1 1 59 SER HB2 H 6.483 -12.768 4.434 1.00 . A A . 59 SER HB2 1 1
6 13595 1 1 59 SER HB3 H 5.051 -12.256 5.328 1.00 . A A . 59 SER HB3 1 1
6 13596 1 1 59 SER HG H 4.222 -14.262 5.201 1.00 . A A . 59 SER HG 1 1
6 13597 1 1 59 SER N N 3.383 -12.781 3.172 1.00 . A A . 59 SER N 1 1
6 13598 1 1 59 SER O O 6.282 -12.136 1.353 1.00 . A A . 59 SER O 1 1
6 13599 1 1 59 SER OG O 5.098 -14.232 4.785 1.00 . A A . 59 SER OG 1 1
6 13600 1 1 60 ALA C C 5.613 -14.122 -0.875 1.00 . A A . 60 ALA C 1 1
6 13601 1 1 60 ALA CA C 6.044 -14.734 0.451 1.00 . A A . 60 ALA CA 1 1
6 13602 1 1 60 ALA CB C 5.880 -16.243 0.416 1.00 . A A . 60 ALA CB 1 1
6 13603 1 1 60 ALA H H 4.660 -14.695 2.057 1.00 . A A . 60 ALA H 1 1
6 13604 1 1 60 ALA HA H 7.094 -14.515 0.593 1.00 . A A . 60 ALA HA 1 1
6 13605 1 1 60 ALA HB1 H 6.475 -16.650 -0.388 1.00 . A A . 60 ALA HB1 1 1
6 13606 1 1 60 ALA HB2 H 4.841 -16.490 0.255 1.00 . A A . 60 ALA HB2 1 1
6 13607 1 1 60 ALA HB3 H 6.208 -16.664 1.354 1.00 . A A . 60 ALA HB3 1 1
6 13608 1 1 60 ALA N N 5.325 -14.150 1.579 1.00 . A A . 60 ALA N 1 1
6 13609 1 1 60 ALA O O 6.433 -13.955 -1.780 1.00 . A A . 60 ALA O 1 1
6 13610 1 1 61 PHE C C 4.442 -11.943 -2.604 1.00 . A A . 61 PHE C 1 1
6 13611 1 1 61 PHE CA C 3.746 -13.240 -2.196 1.00 . A A . 61 PHE CA 1 1
6 13612 1 1 61 PHE CB C 2.253 -13.008 -1.965 1.00 . A A . 61 PHE CB 1 1
6 13613 1 1 61 PHE CD1 C 1.256 -11.356 -3.579 1.00 . A A . 61 PHE CD1 1 1
6 13614 1 1 61 PHE CD2 C 0.785 -13.670 -3.894 1.00 . A A . 61 PHE CD2 1 1
6 13615 1 1 61 PHE CE1 C 0.455 -11.044 -4.656 1.00 . A A . 61 PHE CE1 1 1
6 13616 1 1 61 PHE CE2 C -0.011 -13.365 -4.981 1.00 . A A . 61 PHE CE2 1 1
6 13617 1 1 61 PHE CG C 1.430 -12.669 -3.182 1.00 . A A . 61 PHE CG 1 1
6 13618 1 1 61 PHE CZ C -0.180 -12.051 -5.360 1.00 . A A . 61 PHE CZ 1 1
6 13619 1 1 61 PHE H H 3.753 -13.896 -0.189 1.00 . A A . 61 PHE H 1 1
6 13620 1 1 61 PHE HA H 3.872 -13.964 -2.983 1.00 . A A . 61 PHE HA 1 1
6 13621 1 1 61 PHE HB2 H 1.829 -13.903 -1.534 1.00 . A A . 61 PHE HB2 1 1
6 13622 1 1 61 PHE HB3 H 2.143 -12.203 -1.254 1.00 . A A . 61 PHE HB3 1 1
6 13623 1 1 61 PHE HD1 H 1.757 -10.569 -3.035 1.00 . A A . 61 PHE HD1 1 1
6 13624 1 1 61 PHE HD2 H 0.918 -14.700 -3.596 1.00 . A A . 61 PHE HD2 1 1
6 13625 1 1 61 PHE HE1 H 0.330 -10.013 -4.951 1.00 . A A . 61 PHE HE1 1 1
6 13626 1 1 61 PHE HE2 H -0.505 -14.155 -5.528 1.00 . A A . 61 PHE HE2 1 1
6 13627 1 1 61 PHE HZ H -0.816 -11.810 -6.200 1.00 . A A . 61 PHE HZ 1 1
6 13628 1 1 61 PHE N N 4.337 -13.783 -0.973 1.00 . A A . 61 PHE N 1 1
6 13629 1 1 61 PHE O O 4.859 -11.786 -3.765 1.00 . A A . 61 PHE O 1 1
6 13630 1 1 62 THR C C 6.708 -10.005 -2.299 1.00 . A A . 62 THR C 1 1
6 13631 1 1 62 THR CA C 5.247 -9.774 -1.884 1.00 . A A . 62 THR CA 1 1
6 13632 1 1 62 THR CB C 5.188 -8.908 -0.611 1.00 . A A . 62 THR CB 1 1
6 13633 1 1 62 THR CG2 C 5.603 -7.476 -0.910 1.00 . A A . 62 THR CG2 1 1
6 13634 1 1 62 THR H H 4.208 -11.215 -0.766 1.00 . A A . 62 THR H 1 1
6 13635 1 1 62 THR HA H 4.728 -9.264 -2.681 1.00 . A A . 62 THR HA 1 1
6 13636 1 1 62 THR HB H 5.845 -9.325 0.137 1.00 . A A . 62 THR HB 1 1
6 13637 1 1 62 THR HG1 H 3.642 -8.032 0.232 1.00 . A A . 62 THR HG1 1 1
6 13638 1 1 62 THR HG21 H 4.935 -7.052 -1.646 1.00 . A A . 62 THR HG21 1 1
6 13639 1 1 62 THR HG22 H 6.613 -7.471 -1.297 1.00 . A A . 62 THR HG22 1 1
6 13640 1 1 62 THR HG23 H 5.559 -6.890 -0.005 1.00 . A A . 62 THR HG23 1 1
6 13641 1 1 62 THR N N 4.587 -11.043 -1.655 1.00 . A A . 62 THR N 1 1
6 13642 1 1 62 THR O O 7.200 -9.379 -3.247 1.00 . A A . 62 THR O 1 1
6 13643 1 1 62 THR OG1 O 3.845 -8.904 -0.128 1.00 . A A . 62 THR OG1 1 1
6 13644 1 1 63 LYS C C 8.922 -11.749 -3.354 1.00 . A A . 63 LYS C 1 1
6 13645 1 1 63 LYS CA C 8.762 -11.320 -1.901 1.00 . A A . 63 LYS CA 1 1
6 13646 1 1 63 LYS CB C 9.230 -12.465 -0.981 1.00 . A A . 63 LYS CB 1 1
6 13647 1 1 63 LYS CD C 9.693 -13.306 1.368 1.00 . A A . 63 LYS CD 1 1
6 13648 1 1 63 LYS CE C 11.158 -13.684 1.130 1.00 . A A . 63 LYS CE 1 1
6 13649 1 1 63 LYS CG C 9.236 -12.131 0.505 1.00 . A A . 63 LYS CG 1 1
6 13650 1 1 63 LYS H H 6.884 -11.421 -0.901 1.00 . A A . 63 LYS H 1 1
6 13651 1 1 63 LYS HA H 9.377 -10.453 -1.721 1.00 . A A . 63 LYS HA 1 1
6 13652 1 1 63 LYS HB2 H 8.562 -13.302 -1.124 1.00 . A A . 63 LYS HB2 1 1
6 13653 1 1 63 LYS HB3 H 10.225 -12.765 -1.273 1.00 . A A . 63 LYS HB3 1 1
6 13654 1 1 63 LYS HD2 H 9.568 -13.044 2.407 1.00 . A A . 63 LYS HD2 1 1
6 13655 1 1 63 LYS HD3 H 9.071 -14.160 1.145 1.00 . A A . 63 LYS HD3 1 1
6 13656 1 1 63 LYS HE2 H 11.404 -14.525 1.761 1.00 . A A . 63 LYS HE2 1 1
6 13657 1 1 63 LYS HE3 H 11.284 -13.969 0.096 1.00 . A A . 63 LYS HE3 1 1
6 13658 1 1 63 LYS HG2 H 9.904 -11.303 0.681 1.00 . A A . 63 LYS HG2 1 1
6 13659 1 1 63 LYS HG3 H 8.236 -11.849 0.801 1.00 . A A . 63 LYS HG3 1 1
6 13660 1 1 63 LYS HZ1 H 12.033 -11.827 0.733 1.00 . A A . 63 LYS HZ1 1 1
6 13661 1 1 63 LYS HZ2 H 13.075 -12.922 1.427 1.00 . A A . 63 LYS HZ2 1 1
6 13662 1 1 63 LYS HZ3 H 11.925 -12.156 2.384 1.00 . A A . 63 LYS HZ3 1 1
6 13663 1 1 63 LYS N N 7.367 -10.956 -1.619 1.00 . A A . 63 LYS N 1 1
6 13664 1 1 63 LYS NZ N 12.093 -12.580 1.449 1.00 . A A . 63 LYS NZ 1 1
6 13665 1 1 63 LYS O O 9.811 -11.284 -4.060 1.00 . A A . 63 LYS O 1 1
6 13666 1 1 64 LYS C C 7.825 -12.036 -6.173 1.00 . A A . 64 LYS C 1 1
6 13667 1 1 64 LYS CA C 8.061 -13.126 -5.147 1.00 . A A . 64 LYS CA 1 1
6 13668 1 1 64 LYS CB C 7.037 -14.238 -5.318 1.00 . A A . 64 LYS CB 1 1
6 13669 1 1 64 LYS CD C 6.188 -16.450 -4.552 1.00 . A A . 64 LYS CD 1 1
6 13670 1 1 64 LYS CE C 6.398 -17.607 -3.604 1.00 . A A . 64 LYS CE 1 1
6 13671 1 1 64 LYS CG C 7.280 -15.423 -4.413 1.00 . A A . 64 LYS CG 1 1
6 13672 1 1 64 LYS H H 7.299 -12.870 -3.193 1.00 . A A . 64 LYS H 1 1
6 13673 1 1 64 LYS HA H 9.046 -13.539 -5.306 1.00 . A A . 64 LYS HA 1 1
6 13674 1 1 64 LYS HB2 H 6.056 -13.842 -5.102 1.00 . A A . 64 LYS HB2 1 1
6 13675 1 1 64 LYS HB3 H 7.059 -14.580 -6.342 1.00 . A A . 64 LYS HB3 1 1
6 13676 1 1 64 LYS HD2 H 5.236 -15.987 -4.338 1.00 . A A . 64 LYS HD2 1 1
6 13677 1 1 64 LYS HD3 H 6.194 -16.821 -5.566 1.00 . A A . 64 LYS HD3 1 1
6 13678 1 1 64 LYS HE2 H 7.341 -18.080 -3.834 1.00 . A A . 64 LYS HE2 1 1
6 13679 1 1 64 LYS HE3 H 6.422 -17.230 -2.593 1.00 . A A . 64 LYS HE3 1 1
6 13680 1 1 64 LYS HG2 H 8.225 -15.879 -4.671 1.00 . A A . 64 LYS HG2 1 1
6 13681 1 1 64 LYS HG3 H 7.315 -15.079 -3.390 1.00 . A A . 64 LYS HG3 1 1
6 13682 1 1 64 LYS HZ1 H 4.400 -18.183 -3.486 1.00 . A A . 64 LYS HZ1 1 1
6 13683 1 1 64 LYS HZ2 H 5.487 -19.390 -3.063 1.00 . A A . 64 LYS HZ2 1 1
6 13684 1 1 64 LYS HZ3 H 5.271 -18.994 -4.681 1.00 . A A . 64 LYS HZ3 1 1
6 13685 1 1 64 LYS N N 8.022 -12.598 -3.799 1.00 . A A . 64 LYS N 1 1
6 13686 1 1 64 LYS NZ N 5.324 -18.600 -3.721 1.00 . A A . 64 LYS NZ 1 1
6 13687 1 1 64 LYS O O 8.526 -11.976 -7.187 1.00 . A A . 64 LYS O 1 1
6 13688 1 1 65 MET C C 7.664 -9.096 -6.982 1.00 . A A . 65 MET C 1 1
6 13689 1 1 65 MET CA C 6.524 -10.080 -6.802 1.00 . A A . 65 MET CA 1 1
6 13690 1 1 65 MET CB C 5.249 -9.348 -6.367 1.00 . A A . 65 MET CB 1 1
6 13691 1 1 65 MET CE C 2.087 -11.410 -8.169 1.00 . A A . 65 MET CE 1 1
6 13692 1 1 65 MET CG C 3.967 -10.147 -6.555 1.00 . A A . 65 MET CG 1 1
6 13693 1 1 65 MET H H 6.376 -11.265 -5.045 1.00 . A A . 65 MET H 1 1
6 13694 1 1 65 MET HA H 6.340 -10.531 -7.764 1.00 . A A . 65 MET HA 1 1
6 13695 1 1 65 MET HB2 H 5.337 -9.096 -5.320 1.00 . A A . 65 MET HB2 1 1
6 13696 1 1 65 MET HB3 H 5.170 -8.436 -6.940 1.00 . A A . 65 MET HB3 1 1
6 13697 1 1 65 MET HE1 H 1.346 -10.745 -7.747 1.00 . A A . 65 MET HE1 1 1
6 13698 1 1 65 MET HE2 H 2.193 -12.276 -7.533 1.00 . A A . 65 MET HE2 1 1
6 13699 1 1 65 MET HE3 H 1.770 -11.724 -9.153 1.00 . A A . 65 MET HE3 1 1
6 13700 1 1 65 MET HG2 H 4.042 -11.063 -5.988 1.00 . A A . 65 MET HG2 1 1
6 13701 1 1 65 MET HG3 H 3.136 -9.564 -6.185 1.00 . A A . 65 MET HG3 1 1
6 13702 1 1 65 MET N N 6.867 -11.166 -5.893 1.00 . A A . 65 MET N 1 1
6 13703 1 1 65 MET O O 7.991 -8.728 -8.109 1.00 . A A . 65 MET O 1 1
6 13704 1 1 65 MET SD S 3.660 -10.558 -8.292 1.00 . A A . 65 MET SD 1 1
6 13705 1 1 66 VAL C C 10.649 -8.258 -6.603 1.00 . A A . 66 VAL C 1 1
6 13706 1 1 66 VAL CA C 9.366 -7.719 -5.966 1.00 . A A . 66 VAL CA 1 1
6 13707 1 1 66 VAL CB C 9.671 -7.014 -4.609 1.00 . A A . 66 VAL CB 1 1
6 13708 1 1 66 VAL CG1 C 8.447 -6.263 -4.107 1.00 . A A . 66 VAL CG1 1 1
6 13709 1 1 66 VAL CG2 C 10.164 -7.996 -3.556 1.00 . A A . 66 VAL CG2 1 1
6 13710 1 1 66 VAL H H 8.044 -9.104 -5.025 1.00 . A A . 66 VAL H 1 1
6 13711 1 1 66 VAL HA H 8.992 -6.969 -6.650 1.00 . A A . 66 VAL HA 1 1
6 13712 1 1 66 VAL HB H 10.447 -6.284 -4.792 1.00 . A A . 66 VAL HB 1 1
6 13713 1 1 66 VAL HG11 H 7.635 -6.959 -3.959 1.00 . A A . 66 VAL HG11 1 1
6 13714 1 1 66 VAL HG12 H 8.154 -5.521 -4.837 1.00 . A A . 66 VAL HG12 1 1
6 13715 1 1 66 VAL HG13 H 8.679 -5.776 -3.171 1.00 . A A . 66 VAL HG13 1 1
6 13716 1 1 66 VAL HG21 H 9.400 -8.738 -3.373 1.00 . A A . 66 VAL HG21 1 1
6 13717 1 1 66 VAL HG22 H 10.374 -7.462 -2.642 1.00 . A A . 66 VAL HG22 1 1
6 13718 1 1 66 VAL HG23 H 11.060 -8.487 -3.908 1.00 . A A . 66 VAL HG23 1 1
6 13719 1 1 66 VAL N N 8.302 -8.714 -5.891 1.00 . A A . 66 VAL N 1 1
6 13720 1 1 66 VAL O O 11.395 -7.508 -7.221 1.00 . A A . 66 VAL O 1 1
6 13721 1 1 67 GLU C C 11.853 -10.447 -8.550 1.00 . A A . 67 GLU C 1 1
6 13722 1 1 67 GLU CA C 12.100 -10.127 -7.085 1.00 . A A . 67 GLU CA 1 1
6 13723 1 1 67 GLU CB C 12.586 -11.366 -6.349 1.00 . A A . 67 GLU CB 1 1
6 13724 1 1 67 GLU CD C 13.467 -12.332 -4.209 1.00 . A A . 67 GLU CD 1 1
6 13725 1 1 67 GLU CG C 12.909 -11.122 -4.891 1.00 . A A . 67 GLU CG 1 1
6 13726 1 1 67 GLU H H 10.315 -10.117 -5.925 1.00 . A A . 67 GLU H 1 1
6 13727 1 1 67 GLU HA H 12.868 -9.368 -7.038 1.00 . A A . 67 GLU HA 1 1
6 13728 1 1 67 GLU HB2 H 11.835 -12.138 -6.416 1.00 . A A . 67 GLU HB2 1 1
6 13729 1 1 67 GLU HB3 H 13.489 -11.702 -6.839 1.00 . A A . 67 GLU HB3 1 1
6 13730 1 1 67 GLU HG2 H 13.636 -10.328 -4.820 1.00 . A A . 67 GLU HG2 1 1
6 13731 1 1 67 GLU HG3 H 12.003 -10.824 -4.382 1.00 . A A . 67 GLU HG3 1 1
6 13732 1 1 67 GLU N N 10.908 -9.554 -6.467 1.00 . A A . 67 GLU N 1 1
6 13733 1 1 67 GLU O O 12.778 -10.457 -9.358 1.00 . A A . 67 GLU O 1 1
6 13734 1 1 67 GLU OE1 O 12.690 -13.223 -3.816 1.00 . A A . 67 GLU OE1 1 1
6 13735 1 1 67 GLU OE2 O 14.702 -12.410 -4.017 1.00 . A A . 67 GLU OE2 1 1
6 13736 1 1 68 ASN C C 10.260 -9.691 -11.074 1.00 . A A . 68 ASN C 1 1
6 13737 1 1 68 ASN CA C 10.210 -10.987 -10.278 1.00 . A A . 68 ASN CA 1 1
6 13738 1 1 68 ASN CB C 8.793 -11.610 -10.296 1.00 . A A . 68 ASN CB 1 1
6 13739 1 1 68 ASN CG C 8.282 -12.098 -11.660 1.00 . A A . 68 ASN CG 1 1
6 13740 1 1 68 ASN H H 9.913 -10.719 -8.185 1.00 . A A . 68 ASN H 1 1
6 13741 1 1 68 ASN HA H 10.921 -11.685 -10.694 1.00 . A A . 68 ASN HA 1 1
6 13742 1 1 68 ASN HB2 H 8.784 -12.458 -9.628 1.00 . A A . 68 ASN HB2 1 1
6 13743 1 1 68 ASN HB3 H 8.099 -10.875 -9.914 1.00 . A A . 68 ASN HB3 1 1
6 13744 1 1 68 ASN HD21 H 7.402 -13.609 -10.755 1.00 . A A . 68 ASN HD21 1 1
6 13745 1 1 68 ASN HD22 H 7.212 -13.561 -12.464 1.00 . A A . 68 ASN HD22 1 1
6 13746 1 1 68 ASN N N 10.601 -10.704 -8.888 1.00 . A A . 68 ASN N 1 1
6 13747 1 1 68 ASN ND2 N 7.561 -13.188 -11.627 1.00 . A A . 68 ASN ND2 1 1
6 13748 1 1 68 ASN O O 10.533 -9.685 -12.283 1.00 . A A . 68 ASN O 1 1
6 13749 1 1 68 ASN OD1 O 8.542 -11.525 -12.723 1.00 . A A . 68 ASN OD1 1 1
6 13750 1 1 69 ALA C C 11.342 -6.947 -11.654 1.00 . A A . 69 ALA C 1 1
6 13751 1 1 69 ALA CA C 10.055 -7.265 -10.909 1.00 . A A . 69 ALA CA 1 1
6 13752 1 1 69 ALA CB C 9.849 -6.253 -9.807 1.00 . A A . 69 ALA CB 1 1
6 13753 1 1 69 ALA H H 9.875 -8.703 -9.402 1.00 . A A . 69 ALA H 1 1
6 13754 1 1 69 ALA HA H 9.222 -7.178 -11.590 1.00 . A A . 69 ALA HA 1 1
6 13755 1 1 69 ALA HB1 H 10.693 -6.289 -9.135 1.00 . A A . 69 ALA HB1 1 1
6 13756 1 1 69 ALA HB2 H 8.950 -6.493 -9.258 1.00 . A A . 69 ALA HB2 1 1
6 13757 1 1 69 ALA HB3 H 9.766 -5.263 -10.231 1.00 . A A . 69 ALA HB3 1 1
6 13758 1 1 69 ALA N N 10.051 -8.597 -10.360 1.00 . A A . 69 ALA N 1 1
6 13759 1 1 69 ALA O O 12.456 -7.018 -11.102 1.00 . A A . 69 ALA O 1 1
6 13760 1 1 70 LYS C C 12.503 -4.724 -13.433 1.00 . A A . 70 LYS C 1 1
6 13761 1 1 70 LYS CA C 12.321 -6.191 -13.716 1.00 . A A . 70 LYS CA 1 1
6 13762 1 1 70 LYS CB C 12.090 -6.382 -15.243 1.00 . A A . 70 LYS CB 1 1
6 13763 1 1 70 LYS CD C 10.366 -8.222 -15.266 1.00 . A A . 70 LYS CD 1 1
6 13764 1 1 70 LYS CE C 9.891 -9.533 -15.834 1.00 . A A . 70 LYS CE 1 1
6 13765 1 1 70 LYS CG C 11.742 -7.806 -15.734 1.00 . A A . 70 LYS CG 1 1
6 13766 1 1 70 LYS H H 10.294 -6.721 -13.287 1.00 . A A . 70 LYS H 1 1
6 13767 1 1 70 LYS HA H 13.198 -6.731 -13.395 1.00 . A A . 70 LYS HA 1 1
6 13768 1 1 70 LYS HB2 H 11.286 -5.721 -15.528 1.00 . A A . 70 LYS HB2 1 1
6 13769 1 1 70 LYS HB3 H 12.983 -6.053 -15.757 1.00 . A A . 70 LYS HB3 1 1
6 13770 1 1 70 LYS HD2 H 10.391 -8.318 -14.191 1.00 . A A . 70 LYS HD2 1 1
6 13771 1 1 70 LYS HD3 H 9.675 -7.436 -15.535 1.00 . A A . 70 LYS HD3 1 1
6 13772 1 1 70 LYS HE2 H 9.799 -9.441 -16.906 1.00 . A A . 70 LYS HE2 1 1
6 13773 1 1 70 LYS HE3 H 10.615 -10.298 -15.593 1.00 . A A . 70 LYS HE3 1 1
6 13774 1 1 70 LYS HG2 H 11.766 -7.829 -16.812 1.00 . A A . 70 LYS HG2 1 1
6 13775 1 1 70 LYS HG3 H 12.475 -8.497 -15.343 1.00 . A A . 70 LYS HG3 1 1
6 13776 1 1 70 LYS HZ1 H 8.683 -10.202 -14.263 1.00 . A A . 70 LYS HZ1 1 1
6 13777 1 1 70 LYS HZ2 H 8.176 -10.722 -15.775 1.00 . A A . 70 LYS HZ2 1 1
6 13778 1 1 70 LYS HZ3 H 7.896 -9.122 -15.288 1.00 . A A . 70 LYS HZ3 1 1
6 13779 1 1 70 LYS N N 11.193 -6.627 -12.907 1.00 . A A . 70 LYS N 1 1
6 13780 1 1 70 LYS NZ N 8.574 -9.912 -15.258 1.00 . A A . 70 LYS NZ 1 1
6 13781 1 1 70 LYS O O 13.609 -4.187 -13.446 1.00 . A A . 70 LYS O 1 1
6 13782 1 1 71 LYS C C 10.602 -2.584 -11.536 1.00 . A A . 71 LYS C 1 1
6 13783 1 1 71 LYS CA C 11.328 -2.705 -12.833 1.00 . A A . 71 LYS CA 1 1
6 13784 1 1 71 LYS CB C 10.538 -1.948 -13.899 1.00 . A A . 71 LYS CB 1 1
6 13785 1 1 71 LYS CD C 9.984 -1.613 -16.290 1.00 . A A . 71 LYS CD 1 1
6 13786 1 1 71 LYS CE C 9.527 -0.192 -15.992 1.00 . A A . 71 LYS CE 1 1
6 13787 1 1 71 LYS CG C 11.033 -2.110 -15.309 1.00 . A A . 71 LYS CG 1 1
6 13788 1 1 71 LYS H H 10.556 -4.604 -13.102 1.00 . A A . 71 LYS H 1 1
6 13789 1 1 71 LYS HA H 12.328 -2.310 -12.760 1.00 . A A . 71 LYS HA 1 1
6 13790 1 1 71 LYS HB2 H 9.489 -2.201 -13.909 1.00 . A A . 71 LYS HB2 1 1
6 13791 1 1 71 LYS HB3 H 10.619 -0.898 -13.659 1.00 . A A . 71 LYS HB3 1 1
6 13792 1 1 71 LYS HD2 H 10.393 -1.644 -17.288 1.00 . A A . 71 LYS HD2 1 1
6 13793 1 1 71 LYS HD3 H 9.129 -2.272 -16.242 1.00 . A A . 71 LYS HD3 1 1
6 13794 1 1 71 LYS HE2 H 8.684 0.019 -16.625 1.00 . A A . 71 LYS HE2 1 1
6 13795 1 1 71 LYS HE3 H 9.180 -0.162 -14.969 1.00 . A A . 71 LYS HE3 1 1
6 13796 1 1 71 LYS HG2 H 11.954 -1.560 -15.443 1.00 . A A . 71 LYS HG2 1 1
6 13797 1 1 71 LYS HG3 H 11.196 -3.165 -15.481 1.00 . A A . 71 LYS HG3 1 1
6 13798 1 1 71 LYS HZ1 H 11.002 0.782 -17.127 1.00 . A A . 71 LYS HZ1 1 1
6 13799 1 1 71 LYS HZ2 H 11.362 0.666 -15.486 1.00 . A A . 71 LYS HZ2 1 1
6 13800 1 1 71 LYS HZ3 H 10.218 1.772 -15.989 1.00 . A A . 71 LYS HZ3 1 1
6 13801 1 1 71 LYS N N 11.391 -4.095 -13.146 1.00 . A A . 71 LYS N 1 1
6 13802 1 1 71 LYS NZ N 10.596 0.819 -16.171 1.00 . A A . 71 LYS NZ 1 1
6 13803 1 1 71 LYS O O 9.517 -3.146 -11.390 1.00 . A A . 71 LYS O 1 1
6 13804 1 1 72 ILE C C 10.243 -0.260 -9.220 1.00 . A A . 72 ILE C 1 1
6 13805 1 1 72 ILE CA C 10.533 -1.725 -9.340 1.00 . A A . 72 ILE CA 1 1
6 13806 1 1 72 ILE CB C 11.385 -2.186 -8.114 1.00 . A A . 72 ILE CB 1 1
6 13807 1 1 72 ILE CD1 C 13.070 -3.859 -9.137 1.00 . A A . 72 ILE CD1 1 1
6 13808 1 1 72 ILE CG1 C 11.872 -3.646 -8.227 1.00 . A A . 72 ILE CG1 1 1
6 13809 1 1 72 ILE CG2 C 10.584 -2.017 -6.843 1.00 . A A . 72 ILE CG2 1 1
6 13810 1 1 72 ILE H H 12.060 -1.507 -10.737 1.00 . A A . 72 ILE H 1 1
6 13811 1 1 72 ILE HA H 9.602 -2.272 -9.363 1.00 . A A . 72 ILE HA 1 1
6 13812 1 1 72 ILE HB H 12.242 -1.531 -8.048 1.00 . A A . 72 ILE HB 1 1
6 13813 1 1 72 ILE HD11 H 13.905 -3.280 -8.770 1.00 . A A . 72 ILE HD11 1 1
6 13814 1 1 72 ILE HD12 H 12.823 -3.541 -10.138 1.00 . A A . 72 ILE HD12 1 1
6 13815 1 1 72 ILE HD13 H 13.332 -4.907 -9.145 1.00 . A A . 72 ILE HD13 1 1
6 13816 1 1 72 ILE HG12 H 12.128 -4.031 -7.252 1.00 . A A . 72 ILE HG12 1 1
6 13817 1 1 72 ILE HG13 H 11.055 -4.222 -8.635 1.00 . A A . 72 ILE HG13 1 1
6 13818 1 1 72 ILE HG21 H 10.328 -0.973 -6.717 1.00 . A A . 72 ILE HG21 1 1
6 13819 1 1 72 ILE HG22 H 11.171 -2.349 -6.000 1.00 . A A . 72 ILE HG22 1 1
6 13820 1 1 72 ILE HG23 H 9.680 -2.603 -6.905 1.00 . A A . 72 ILE HG23 1 1
6 13821 1 1 72 ILE N N 11.179 -1.918 -10.600 1.00 . A A . 72 ILE N 1 1
6 13822 1 1 72 ILE O O 11.163 0.552 -9.181 1.00 . A A . 72 ILE O 1 1
6 13823 1 1 73 GLU C C 7.905 1.759 -7.865 1.00 . A A . 73 GLU C 1 1
6 13824 1 1 73 GLU CA C 8.605 1.469 -9.181 1.00 . A A . 73 GLU CA 1 1
6 13825 1 1 73 GLU CB C 7.661 1.754 -10.343 1.00 . A A . 73 GLU CB 1 1
6 13826 1 1 73 GLU CD C 7.268 1.521 -12.853 1.00 . A A . 73 GLU CD 1 1
6 13827 1 1 73 GLU CG C 8.175 1.218 -11.683 1.00 . A A . 73 GLU CG 1 1
6 13828 1 1 73 GLU H H 8.303 -0.608 -9.274 1.00 . A A . 73 GLU H 1 1
6 13829 1 1 73 GLU HA H 9.481 2.093 -9.280 1.00 . A A . 73 GLU HA 1 1
6 13830 1 1 73 GLU HB2 H 6.713 1.309 -10.089 1.00 . A A . 73 GLU HB2 1 1
6 13831 1 1 73 GLU HB3 H 7.499 2.820 -10.437 1.00 . A A . 73 GLU HB3 1 1
6 13832 1 1 73 GLU HG2 H 9.150 1.639 -11.869 1.00 . A A . 73 GLU HG2 1 1
6 13833 1 1 73 GLU HG3 H 8.278 0.146 -11.591 1.00 . A A . 73 GLU HG3 1 1
6 13834 1 1 73 GLU N N 8.998 0.085 -9.228 1.00 . A A . 73 GLU N 1 1
6 13835 1 1 73 GLU O O 7.089 0.947 -7.402 1.00 . A A . 73 GLU O 1 1
6 13836 1 1 73 GLU OE1 O 7.430 2.591 -13.487 1.00 . A A . 73 GLU OE1 1 1
6 13837 1 1 73 GLU OE2 O 6.401 0.703 -13.179 1.00 . A A . 73 GLU OE2 1 1
6 13838 1 1 74 VAL C C 6.697 4.519 -6.298 1.00 . A A . 74 VAL C 1 1
6 13839 1 1 74 VAL CA C 7.592 3.308 -6.023 1.00 . A A . 74 VAL CA 1 1
6 13840 1 1 74 VAL CB C 8.641 3.636 -4.891 1.00 . A A . 74 VAL CB 1 1
6 13841 1 1 74 VAL CG1 C 9.372 2.388 -4.460 1.00 . A A . 74 VAL CG1 1 1
6 13842 1 1 74 VAL CG2 C 9.663 4.669 -5.344 1.00 . A A . 74 VAL CG2 1 1
6 13843 1 1 74 VAL H H 8.915 3.462 -7.667 1.00 . A A . 74 VAL H 1 1
6 13844 1 1 74 VAL HA H 6.969 2.483 -5.711 1.00 . A A . 74 VAL HA 1 1
6 13845 1 1 74 VAL HB H 8.115 4.027 -4.034 1.00 . A A . 74 VAL HB 1 1
6 13846 1 1 74 VAL HG11 H 8.673 1.675 -4.049 1.00 . A A . 74 VAL HG11 1 1
6 13847 1 1 74 VAL HG12 H 10.112 2.647 -3.717 1.00 . A A . 74 VAL HG12 1 1
6 13848 1 1 74 VAL HG13 H 9.869 1.952 -5.315 1.00 . A A . 74 VAL HG13 1 1
6 13849 1 1 74 VAL HG21 H 10.214 4.255 -6.177 1.00 . A A . 74 VAL HG21 1 1
6 13850 1 1 74 VAL HG22 H 10.346 4.878 -4.534 1.00 . A A . 74 VAL HG22 1 1
6 13851 1 1 74 VAL HG23 H 9.163 5.575 -5.653 1.00 . A A . 74 VAL HG23 1 1
6 13852 1 1 74 VAL N N 8.226 2.885 -7.266 1.00 . A A . 74 VAL N 1 1
6 13853 1 1 74 VAL O O 7.146 5.492 -6.915 1.00 . A A . 74 VAL O 1 1
6 13854 1 1 75 GLU C C 4.032 6.238 -4.965 1.00 . A A . 75 GLU C 1 1
6 13855 1 1 75 GLU CA C 4.496 5.508 -6.210 1.00 . A A . 75 GLU CA 1 1
6 13856 1 1 75 GLU CB C 3.306 4.922 -6.926 1.00 . A A . 75 GLU CB 1 1
6 13857 1 1 75 GLU CD C 2.983 6.973 -8.365 1.00 . A A . 75 GLU CD 1 1
6 13858 1 1 75 GLU CG C 2.346 5.956 -7.497 1.00 . A A . 75 GLU CG 1 1
6 13859 1 1 75 GLU H H 5.069 3.672 -5.398 1.00 . A A . 75 GLU H 1 1
6 13860 1 1 75 GLU HA H 4.982 6.205 -6.875 1.00 . A A . 75 GLU HA 1 1
6 13861 1 1 75 GLU HB2 H 3.590 4.168 -7.640 1.00 . A A . 75 GLU HB2 1 1
6 13862 1 1 75 GLU HB3 H 2.756 4.389 -6.163 1.00 . A A . 75 GLU HB3 1 1
6 13863 1 1 75 GLU HG2 H 1.595 5.445 -8.082 1.00 . A A . 75 GLU HG2 1 1
6 13864 1 1 75 GLU HG3 H 1.859 6.458 -6.674 1.00 . A A . 75 GLU HG3 1 1
6 13865 1 1 75 GLU N N 5.427 4.448 -5.893 1.00 . A A . 75 GLU N 1 1
6 13866 1 1 75 GLU O O 3.752 5.618 -3.937 1.00 . A A . 75 GLU O 1 1
6 13867 1 1 75 GLU OE1 O 3.473 7.985 -7.820 1.00 . A A . 75 GLU OE1 1 1
6 13868 1 1 75 GLU OE2 O 2.953 6.809 -9.603 1.00 . A A . 75 GLU OE2 1 1
6 13869 1 1 76 PHE C C 2.119 8.978 -4.257 1.00 . A A . 76 PHE C 1 1
6 13870 1 1 76 PHE CA C 3.538 8.405 -4.026 1.00 . A A . 76 PHE CA 1 1
6 13871 1 1 76 PHE CB C 4.605 9.515 -3.939 1.00 . A A . 76 PHE CB 1 1
6 13872 1 1 76 PHE CD1 C 4.371 10.539 -1.680 1.00 . A A . 76 PHE CD1 1 1
6 13873 1 1 76 PHE CD2 C 3.891 11.873 -3.587 1.00 . A A . 76 PHE CD2 1 1
6 13874 1 1 76 PHE CE1 C 4.082 11.605 -0.864 1.00 . A A . 76 PHE CE1 1 1
6 13875 1 1 76 PHE CE2 C 3.598 12.939 -2.782 1.00 . A A . 76 PHE CE2 1 1
6 13876 1 1 76 PHE CG C 4.278 10.660 -3.046 1.00 . A A . 76 PHE CG 1 1
6 13877 1 1 76 PHE CZ C 3.693 12.812 -1.414 1.00 . A A . 76 PHE CZ 1 1
6 13878 1 1 76 PHE H H 4.045 7.928 -5.980 1.00 . A A . 76 PHE H 1 1
6 13879 1 1 76 PHE HA H 3.550 7.847 -3.103 1.00 . A A . 76 PHE HA 1 1
6 13880 1 1 76 PHE HB2 H 5.521 9.079 -3.568 1.00 . A A . 76 PHE HB2 1 1
6 13881 1 1 76 PHE HB3 H 4.793 9.903 -4.930 1.00 . A A . 76 PHE HB3 1 1
6 13882 1 1 76 PHE HD1 H 4.673 9.594 -1.251 1.00 . A A . 76 PHE HD1 1 1
6 13883 1 1 76 PHE HD2 H 3.816 11.976 -4.660 1.00 . A A . 76 PHE HD2 1 1
6 13884 1 1 76 PHE HE1 H 4.163 11.486 0.206 1.00 . A A . 76 PHE HE1 1 1
6 13885 1 1 76 PHE HE2 H 3.295 13.868 -3.238 1.00 . A A . 76 PHE HE2 1 1
6 13886 1 1 76 PHE HZ H 3.464 13.650 -0.773 1.00 . A A . 76 PHE HZ 1 1
6 13887 1 1 76 PHE N N 3.914 7.529 -5.088 1.00 . A A . 76 PHE N 1 1
6 13888 1 1 76 PHE O O 1.875 9.681 -5.239 1.00 . A A . 76 PHE O 1 1
6 13889 1 1 77 ASP C C -0.185 10.527 -2.624 1.00 . A A . 77 ASP C 1 1
6 13890 1 1 77 ASP CA C -0.187 9.194 -3.413 1.00 . A A . 77 ASP CA 1 1
6 13891 1 1 77 ASP CB C -1.216 8.176 -2.814 1.00 . A A . 77 ASP CB 1 1
6 13892 1 1 77 ASP CG C -2.689 8.453 -3.208 1.00 . A A . 77 ASP CG 1 1
6 13893 1 1 77 ASP H H 1.453 8.056 -2.632 1.00 . A A . 77 ASP H 1 1
6 13894 1 1 77 ASP HA H -0.414 9.410 -4.446 1.00 . A A . 77 ASP HA 1 1
6 13895 1 1 77 ASP HB2 H -0.963 7.183 -3.155 1.00 . A A . 77 ASP HB2 1 1
6 13896 1 1 77 ASP HB3 H -1.140 8.203 -1.736 1.00 . A A . 77 ASP HB3 1 1
6 13897 1 1 77 ASP N N 1.195 8.655 -3.360 1.00 . A A . 77 ASP N 1 1
6 13898 1 1 77 ASP O O 0.871 10.954 -2.178 1.00 . A A . 77 ASP O 1 1
6 13899 1 1 77 ASP OD1 O -3.316 9.389 -2.651 1.00 . A A . 77 ASP OD1 1 1
6 13900 1 1 77 ASP OD2 O -3.236 7.723 -4.064 1.00 . A A . 77 ASP OD2 1 1
6 13901 1 1 78 LYS C C -0.892 12.535 -0.335 1.00 . A A . 78 LYS C 1 1
6 13902 1 1 78 LYS CA C -1.443 12.498 -1.771 1.00 . A A . 78 LYS CA 1 1
6 13903 1 1 78 LYS CB C -2.896 12.976 -1.673 1.00 . A A . 78 LYS CB 1 1
6 13904 1 1 78 LYS CD C -5.011 13.808 -2.613 1.00 . A A . 78 LYS CD 1 1
6 13905 1 1 78 LYS CE C -5.822 14.188 -3.828 1.00 . A A . 78 LYS CE 1 1
6 13906 1 1 78 LYS CG C -3.634 13.253 -2.961 1.00 . A A . 78 LYS CG 1 1
6 13907 1 1 78 LYS H H -2.169 10.682 -2.684 1.00 . A A . 78 LYS H 1 1
6 13908 1 1 78 LYS HA H -0.903 13.209 -2.378 1.00 . A A . 78 LYS HA 1 1
6 13909 1 1 78 LYS HB2 H -3.460 12.225 -1.140 1.00 . A A . 78 LYS HB2 1 1
6 13910 1 1 78 LYS HB3 H -2.901 13.879 -1.078 1.00 . A A . 78 LYS HB3 1 1
6 13911 1 1 78 LYS HD2 H -5.563 13.062 -2.064 1.00 . A A . 78 LYS HD2 1 1
6 13912 1 1 78 LYS HD3 H -4.883 14.681 -1.991 1.00 . A A . 78 LYS HD3 1 1
6 13913 1 1 78 LYS HE2 H -5.260 14.902 -4.414 1.00 . A A . 78 LYS HE2 1 1
6 13914 1 1 78 LYS HE3 H -6.012 13.303 -4.415 1.00 . A A . 78 LYS HE3 1 1
6 13915 1 1 78 LYS HG2 H -3.084 13.979 -3.544 1.00 . A A . 78 LYS HG2 1 1
6 13916 1 1 78 LYS HG3 H -3.751 12.337 -3.519 1.00 . A A . 78 LYS HG3 1 1
6 13917 1 1 78 LYS HZ1 H -7.662 15.096 -4.265 1.00 . A A . 78 LYS HZ1 1 1
6 13918 1 1 78 LYS HZ2 H -6.965 15.630 -2.826 1.00 . A A . 78 LYS HZ2 1 1
6 13919 1 1 78 LYS HZ3 H -7.708 14.113 -2.920 1.00 . A A . 78 LYS HZ3 1 1
6 13920 1 1 78 LYS N N -1.344 11.159 -2.423 1.00 . A A . 78 LYS N 1 1
6 13921 1 1 78 LYS NZ N -7.114 14.796 -3.431 1.00 . A A . 78 LYS NZ 1 1
6 13922 1 1 78 LYS O O -0.712 13.618 0.228 1.00 . A A . 78 LYS O 1 1
6 13923 1 1 79 GLY C C 1.179 11.667 1.906 1.00 . A A . 79 GLY C 1 1
6 13924 1 1 79 GLY CA C -0.263 11.296 1.643 1.00 . A A . 79 GLY CA 1 1
6 13925 1 1 79 GLY H H -0.706 10.596 -0.342 1.00 . A A . 79 GLY H 1 1
6 13926 1 1 79 GLY HA2 H -0.894 11.962 2.212 1.00 . A A . 79 GLY HA2 1 1
6 13927 1 1 79 GLY HA3 H -0.433 10.286 1.986 1.00 . A A . 79 GLY HA3 1 1
6 13928 1 1 79 GLY N N -0.654 11.380 0.243 1.00 . A A . 79 GLY N 1 1
6 13929 1 1 79 GLY O O 1.771 12.487 1.203 1.00 . A A . 79 GLY O 1 1
6 13930 1 1 80 GLN C C 3.964 10.337 2.564 1.00 . A A . 80 GLN C 1 1
6 13931 1 1 80 GLN CA C 3.103 11.334 3.286 1.00 . A A . 80 GLN CA 1 1
6 13932 1 1 80 GLN CB C 3.348 11.197 4.809 1.00 . A A . 80 GLN CB 1 1
6 13933 1 1 80 GLN CD C 1.040 11.700 5.772 1.00 . A A . 80 GLN CD 1 1
6 13934 1 1 80 GLN CG C 2.505 12.102 5.713 1.00 . A A . 80 GLN CG 1 1
6 13935 1 1 80 GLN H H 1.224 10.451 3.477 1.00 . A A . 80 GLN H 1 1
6 13936 1 1 80 GLN HA H 3.366 12.332 2.969 1.00 . A A . 80 GLN HA 1 1
6 13937 1 1 80 GLN HB2 H 3.144 10.175 5.090 1.00 . A A . 80 GLN HB2 1 1
6 13938 1 1 80 GLN HB3 H 4.391 11.402 5.002 1.00 . A A . 80 GLN HB3 1 1
6 13939 1 1 80 GLN HE21 H 0.521 13.570 6.049 1.00 . A A . 80 GLN HE21 1 1
6 13940 1 1 80 GLN HE22 H -0.782 12.426 5.988 1.00 . A A . 80 GLN HE22 1 1
6 13941 1 1 80 GLN HG2 H 2.908 12.073 6.715 1.00 . A A . 80 GLN HG2 1 1
6 13942 1 1 80 GLN HG3 H 2.573 13.110 5.330 1.00 . A A . 80 GLN HG3 1 1
6 13943 1 1 80 GLN N N 1.733 11.087 2.930 1.00 . A A . 80 GLN N 1 1
6 13944 1 1 80 GLN NE2 N 0.174 12.655 5.955 1.00 . A A . 80 GLN NE2 1 1
6 13945 1 1 80 GLN O O 3.497 9.261 2.205 1.00 . A A . 80 GLN O 1 1
6 13946 1 1 80 GLN OE1 O 0.704 10.517 5.639 1.00 . A A . 80 GLN OE1 1 1
6 13947 1 1 81 ARG C C 6.843 8.932 2.773 1.00 . A A . 81 ARG C 1 1
6 13948 1 1 81 ARG CA C 6.134 9.776 1.703 1.00 . A A . 81 ARG CA 1 1
6 13949 1 1 81 ARG CB C 7.130 10.574 0.839 1.00 . A A . 81 ARG CB 1 1
6 13950 1 1 81 ARG CD C 8.816 10.554 -1.035 1.00 . A A . 81 ARG CD 1 1
6 13951 1 1 81 ARG CG C 7.952 9.716 -0.106 1.00 . A A . 81 ARG CG 1 1
6 13952 1 1 81 ARG CZ C 9.920 10.089 -3.247 1.00 . A A . 81 ARG CZ 1 1
6 13953 1 1 81 ARG H H 5.528 11.561 2.656 1.00 . A A . 81 ARG H 1 1
6 13954 1 1 81 ARG HA H 5.550 9.118 1.076 1.00 . A A . 81 ARG HA 1 1
6 13955 1 1 81 ARG HB2 H 6.581 11.292 0.247 1.00 . A A . 81 ARG HB2 1 1
6 13956 1 1 81 ARG HB3 H 7.806 11.104 1.493 1.00 . A A . 81 ARG HB3 1 1
6 13957 1 1 81 ARG HD2 H 8.181 11.231 -1.586 1.00 . A A . 81 ARG HD2 1 1
6 13958 1 1 81 ARG HD3 H 9.518 11.118 -0.441 1.00 . A A . 81 ARG HD3 1 1
6 13959 1 1 81 ARG HE H 9.792 8.826 -1.628 1.00 . A A . 81 ARG HE 1 1
6 13960 1 1 81 ARG HG2 H 8.589 9.087 0.494 1.00 . A A . 81 ARG HG2 1 1
6 13961 1 1 81 ARG HG3 H 7.282 9.104 -0.692 1.00 . A A . 81 ARG HG3 1 1
6 13962 1 1 81 ARG HH11 H 9.194 11.992 -3.104 1.00 . A A . 81 ARG HH11 1 1
6 13963 1 1 81 ARG HH12 H 9.907 11.629 -4.607 1.00 . A A . 81 ARG HH12 1 1
6 13964 1 1 81 ARG HH21 H 10.772 8.304 -3.752 1.00 . A A . 81 ARG HH21 1 1
6 13965 1 1 81 ARG HH22 H 10.849 9.478 -4.985 1.00 . A A . 81 ARG HH22 1 1
6 13966 1 1 81 ARG N N 5.211 10.678 2.362 1.00 . A A . 81 ARG N 1 1
6 13967 1 1 81 ARG NE N 9.567 9.715 -1.990 1.00 . A A . 81 ARG NE 1 1
6 13968 1 1 81 ARG NH1 N 9.654 11.318 -3.687 1.00 . A A . 81 ARG NH1 1 1
6 13969 1 1 81 ARG NH2 N 10.550 9.233 -4.049 1.00 . A A . 81 ARG NH2 1 1
6 13970 1 1 81 ARG O O 7.618 8.021 2.486 1.00 . A A . 81 ARG O 1 1
6 13971 1 1 82 THR C C 5.972 7.831 5.930 1.00 . A A . 82 THR C 1 1
6 13972 1 1 82 THR CA C 7.081 8.559 5.155 1.00 . A A . 82 THR CA 1 1
6 13973 1 1 82 THR CB C 7.807 9.561 6.067 1.00 . A A . 82 THR CB 1 1
6 13974 1 1 82 THR CG2 C 9.176 9.916 5.502 1.00 . A A . 82 THR CG2 1 1
6 13975 1 1 82 THR H H 5.879 9.951 4.167 1.00 . A A . 82 THR H 1 1
6 13976 1 1 82 THR HA H 7.796 7.833 4.801 1.00 . A A . 82 THR HA 1 1
6 13977 1 1 82 THR HB H 7.927 9.115 7.045 1.00 . A A . 82 THR HB 1 1
6 13978 1 1 82 THR HG1 H 7.091 11.235 5.362 1.00 . A A . 82 THR HG1 1 1
6 13979 1 1 82 THR HG21 H 9.786 9.027 5.454 1.00 . A A . 82 THR HG21 1 1
6 13980 1 1 82 THR HG22 H 9.653 10.645 6.141 1.00 . A A . 82 THR HG22 1 1
6 13981 1 1 82 THR HG23 H 9.058 10.324 4.510 1.00 . A A . 82 THR HG23 1 1
6 13982 1 1 82 THR N N 6.535 9.241 4.013 1.00 . A A . 82 THR N 1 1
6 13983 1 1 82 THR O O 4.847 8.333 6.038 1.00 . A A . 82 THR O 1 1
6 13984 1 1 82 THR OG1 O 7.006 10.753 6.196 1.00 . A A . 82 THR OG1 1 1
6 13985 1 1 83 ASP C C 5.552 5.932 8.689 1.00 . A A . 83 ASP C 1 1
6 13986 1 1 83 ASP CA C 5.338 5.837 7.182 1.00 . A A . 83 ASP CA 1 1
6 13987 1 1 83 ASP CB C 5.412 4.365 6.722 1.00 . A A . 83 ASP CB 1 1
6 13988 1 1 83 ASP CG C 4.618 3.429 7.617 1.00 . A A . 83 ASP CG 1 1
6 13989 1 1 83 ASP H H 7.212 6.343 6.346 1.00 . A A . 83 ASP H 1 1
6 13990 1 1 83 ASP HA H 4.349 6.212 6.964 1.00 . A A . 83 ASP HA 1 1
6 13991 1 1 83 ASP HB2 H 5.036 4.273 5.714 1.00 . A A . 83 ASP HB2 1 1
6 13992 1 1 83 ASP HB3 H 6.447 4.061 6.737 1.00 . A A . 83 ASP HB3 1 1
6 13993 1 1 83 ASP N N 6.289 6.668 6.445 1.00 . A A . 83 ASP N 1 1
6 13994 1 1 83 ASP O O 6.650 6.242 9.158 1.00 . A A . 83 ASP O 1 1
6 13995 1 1 83 ASP OD1 O 3.368 3.507 7.612 1.00 . A A . 83 ASP OD1 1 1
6 13996 1 1 83 ASP OD2 O 5.242 2.696 8.404 1.00 . A A . 83 ASP OD2 1 1
6 13997 1 1 84 LYS C C 5.409 4.750 11.596 1.00 . A A . 84 LYS C 1 1
6 13998 1 1 84 LYS CA C 4.399 5.669 10.862 1.00 . A A . 84 LYS CA 1 1
6 13999 1 1 84 LYS CB C 2.971 5.287 11.232 1.00 . A A . 84 LYS CB 1 1
6 14000 1 1 84 LYS CD C 1.119 3.617 10.920 1.00 . A A . 84 LYS CD 1 1
6 14001 1 1 84 LYS CE C 0.445 4.177 9.660 1.00 . A A . 84 LYS CE 1 1
6 14002 1 1 84 LYS CG C 2.611 3.846 10.896 1.00 . A A . 84 LYS CG 1 1
6 14003 1 1 84 LYS H H 3.731 5.268 8.916 1.00 . A A . 84 LYS H 1 1
6 14004 1 1 84 LYS HA H 4.555 6.689 11.175 1.00 . A A . 84 LYS HA 1 1
6 14005 1 1 84 LYS HB2 H 2.839 5.429 12.295 1.00 . A A . 84 LYS HB2 1 1
6 14006 1 1 84 LYS HB3 H 2.294 5.934 10.696 1.00 . A A . 84 LYS HB3 1 1
6 14007 1 1 84 LYS HD2 H 0.929 2.556 10.983 1.00 . A A . 84 LYS HD2 1 1
6 14008 1 1 84 LYS HD3 H 0.704 4.107 11.787 1.00 . A A . 84 LYS HD3 1 1
6 14009 1 1 84 LYS HE2 H -0.625 4.101 9.777 1.00 . A A . 84 LYS HE2 1 1
6 14010 1 1 84 LYS HE3 H 0.712 5.217 9.549 1.00 . A A . 84 LYS HE3 1 1
6 14011 1 1 84 LYS HG2 H 2.972 3.646 9.899 1.00 . A A . 84 LYS HG2 1 1
6 14012 1 1 84 LYS HG3 H 3.094 3.181 11.598 1.00 . A A . 84 LYS HG3 1 1
6 14013 1 1 84 LYS HZ1 H 1.875 3.449 8.240 1.00 . A A . 84 LYS HZ1 1 1
6 14014 1 1 84 LYS HZ2 H 0.355 3.762 7.578 1.00 . A A . 84 LYS HZ2 1 1
6 14015 1 1 84 LYS HZ3 H 0.599 2.432 8.535 1.00 . A A . 84 LYS HZ3 1 1
6 14016 1 1 84 LYS N N 4.506 5.611 9.413 1.00 . A A . 84 LYS N 1 1
6 14017 1 1 84 LYS NZ N 0.845 3.438 8.432 1.00 . A A . 84 LYS NZ 1 1
6 14018 1 1 84 LYS O O 5.757 5.014 12.748 1.00 . A A . 84 LYS O 1 1
6 14019 1 1 85 TYR C C 8.270 3.348 11.369 1.00 . A A . 85 TYR C 1 1
6 14020 1 1 85 TYR CA C 6.870 2.805 11.585 1.00 . A A . 85 TYR CA 1 1
6 14021 1 1 85 TYR CB C 6.844 1.379 11.029 1.00 . A A . 85 TYR CB 1 1
6 14022 1 1 85 TYR CD1 C 5.341 0.202 12.695 1.00 . A A . 85 TYR CD1 1 1
6 14023 1 1 85 TYR CD2 C 4.890 -0.054 10.374 1.00 . A A . 85 TYR CD2 1 1
6 14024 1 1 85 TYR CE1 C 4.292 -0.652 12.994 1.00 . A A . 85 TYR CE1 1 1
6 14025 1 1 85 TYR CE2 C 3.842 -0.893 10.666 1.00 . A A . 85 TYR CE2 1 1
6 14026 1 1 85 TYR CG C 5.654 0.514 11.376 1.00 . A A . 85 TYR CG 1 1
6 14027 1 1 85 TYR CZ C 3.545 -1.195 11.968 1.00 . A A . 85 TYR CZ 1 1
6 14028 1 1 85 TYR H H 5.531 3.434 10.054 1.00 . A A . 85 TYR H 1 1
6 14029 1 1 85 TYR HA H 6.661 2.772 12.644 1.00 . A A . 85 TYR HA 1 1
6 14030 1 1 85 TYR HB2 H 6.854 1.450 9.953 1.00 . A A . 85 TYR HB2 1 1
6 14031 1 1 85 TYR HB3 H 7.738 0.868 11.355 1.00 . A A . 85 TYR HB3 1 1
6 14032 1 1 85 TYR HD1 H 5.925 0.634 13.494 1.00 . A A . 85 TYR HD1 1 1
6 14033 1 1 85 TYR HD2 H 5.116 0.179 9.344 1.00 . A A . 85 TYR HD2 1 1
6 14034 1 1 85 TYR HE1 H 4.059 -0.888 14.022 1.00 . A A . 85 TYR HE1 1 1
6 14035 1 1 85 TYR HE2 H 3.256 -1.319 9.865 1.00 . A A . 85 TYR HE2 1 1
6 14036 1 1 85 TYR HH H 1.963 -1.677 12.940 1.00 . A A . 85 TYR HH 1 1
6 14037 1 1 85 TYR N N 5.870 3.675 10.952 1.00 . A A . 85 TYR N 1 1
6 14038 1 1 85 TYR O O 9.241 2.801 11.881 1.00 . A A . 85 TYR O 1 1
6 14039 1 1 85 TYR OH O 2.509 -2.058 12.243 1.00 . A A . 85 TYR OH 1 1
6 14040 1 1 86 GLY C C 10.057 4.374 8.922 1.00 . A A . 86 GLY C 1 1
6 14041 1 1 86 GLY CA C 9.660 4.936 10.260 1.00 . A A . 86 GLY CA 1 1
6 14042 1 1 86 GLY H H 7.555 4.878 10.330 1.00 . A A . 86 GLY H 1 1
6 14043 1 1 86 GLY HA2 H 9.605 6.013 10.205 1.00 . A A . 86 GLY HA2 1 1
6 14044 1 1 86 GLY HA3 H 10.393 4.643 10.997 1.00 . A A . 86 GLY HA3 1 1
6 14045 1 1 86 GLY N N 8.371 4.418 10.624 1.00 . A A . 86 GLY N 1 1
6 14046 1 1 86 GLY O O 11.235 4.241 8.595 1.00 . A A . 86 GLY O 1 1
6 14047 1 1 87 ARG C C 8.926 4.573 5.839 1.00 . A A . 87 ARG C 1 1
6 14048 1 1 87 ARG CA C 9.204 3.472 6.838 1.00 . A A . 87 ARG CA 1 1
6 14049 1 1 87 ARG CB C 8.195 2.322 6.595 1.00 . A A . 87 ARG CB 1 1
6 14050 1 1 87 ARG CD C 9.102 0.485 8.132 1.00 . A A . 87 ARG CD 1 1
6 14051 1 1 87 ARG CG C 8.699 0.889 6.730 1.00 . A A . 87 ARG CG 1 1
6 14052 1 1 87 ARG CZ C 10.950 0.848 9.775 1.00 . A A . 87 ARG CZ 1 1
6 14053 1 1 87 ARG H H 8.152 4.098 8.543 1.00 . A A . 87 ARG H 1 1
6 14054 1 1 87 ARG HA H 10.207 3.093 6.707 1.00 . A A . 87 ARG HA 1 1
6 14055 1 1 87 ARG HB2 H 7.396 2.423 7.314 1.00 . A A . 87 ARG HB2 1 1
6 14056 1 1 87 ARG HB3 H 7.777 2.442 5.606 1.00 . A A . 87 ARG HB3 1 1
6 14057 1 1 87 ARG HD2 H 8.284 0.685 8.805 1.00 . A A . 87 ARG HD2 1 1
6 14058 1 1 87 ARG HD3 H 9.273 -0.579 8.073 1.00 . A A . 87 ARG HD3 1 1
6 14059 1 1 87 ARG HE H 10.670 1.878 8.061 1.00 . A A . 87 ARG HE 1 1
6 14060 1 1 87 ARG HG2 H 7.919 0.218 6.403 1.00 . A A . 87 ARG HG2 1 1
6 14061 1 1 87 ARG HG3 H 9.549 0.774 6.072 1.00 . A A . 87 ARG HG3 1 1
6 14062 1 1 87 ARG HH11 H 9.659 -0.639 10.338 1.00 . A A . 87 ARG HH11 1 1
6 14063 1 1 87 ARG HH12 H 10.935 -0.355 11.424 1.00 . A A . 87 ARG HH12 1 1
6 14064 1 1 87 ARG HH21 H 12.432 2.263 9.582 1.00 . A A . 87 ARG HH21 1 1
6 14065 1 1 87 ARG HH22 H 12.535 1.309 10.983 1.00 . A A . 87 ARG HH22 1 1
6 14066 1 1 87 ARG N N 9.054 3.997 8.174 1.00 . A A . 87 ARG N 1 1
6 14067 1 1 87 ARG NE N 10.320 1.154 8.627 1.00 . A A . 87 ARG NE 1 1
6 14068 1 1 87 ARG NH1 N 10.482 -0.112 10.562 1.00 . A A . 87 ARG NH1 1 1
6 14069 1 1 87 ARG NH2 N 12.041 1.518 10.132 1.00 . A A . 87 ARG NH2 1 1
6 14070 1 1 87 ARG O O 8.806 5.751 6.213 1.00 . A A . 87 ARG O 1 1
6 14071 1 1 88 GLY C C 7.109 4.600 3.033 1.00 . A A . 88 GLY C 1 1
6 14072 1 1 88 GLY CA C 8.430 5.081 3.569 1.00 . A A . 88 GLY CA 1 1
6 14073 1 1 88 GLY H H 9.115 3.284 4.357 1.00 . A A . 88 GLY H 1 1
6 14074 1 1 88 GLY HA2 H 8.329 6.080 3.966 1.00 . A A . 88 GLY HA2 1 1
6 14075 1 1 88 GLY HA3 H 9.152 5.077 2.767 1.00 . A A . 88 GLY HA3 1 1
6 14076 1 1 88 GLY N N 8.853 4.201 4.600 1.00 . A A . 88 GLY N 1 1
6 14077 1 1 88 GLY O O 6.876 3.389 3.000 1.00 . A A . 88 GLY O 1 1
6 14078 1 1 89 LEU C C 4.992 5.332 0.621 1.00 . A A . 89 LEU C 1 1
6 14079 1 1 89 LEU CA C 4.957 5.172 2.103 1.00 . A A . 89 LEU CA 1 1
6 14080 1 1 89 LEU CB C 3.825 6.034 2.670 1.00 . A A . 89 LEU CB 1 1
6 14081 1 1 89 LEU CD1 C 2.299 6.755 4.508 1.00 . A A . 89 LEU CD1 1 1
6 14082 1 1 89 LEU CD2 C 2.814 4.332 4.207 1.00 . A A . 89 LEU CD2 1 1
6 14083 1 1 89 LEU CG C 3.365 5.751 4.097 1.00 . A A . 89 LEU CG 1 1
6 14084 1 1 89 LEU H H 6.501 6.458 2.716 1.00 . A A . 89 LEU H 1 1
6 14085 1 1 89 LEU HA H 4.753 4.137 2.329 1.00 . A A . 89 LEU HA 1 1
6 14086 1 1 89 LEU HB2 H 4.132 7.070 2.615 1.00 . A A . 89 LEU HB2 1 1
6 14087 1 1 89 LEU HB3 H 2.981 5.894 2.013 1.00 . A A . 89 LEU HB3 1 1
6 14088 1 1 89 LEU HD11 H 1.457 6.683 3.836 1.00 . A A . 89 LEU HD11 1 1
6 14089 1 1 89 LEU HD12 H 2.709 7.753 4.471 1.00 . A A . 89 LEU HD12 1 1
6 14090 1 1 89 LEU HD13 H 1.974 6.538 5.516 1.00 . A A . 89 LEU HD13 1 1
6 14091 1 1 89 LEU HD21 H 1.986 4.214 3.525 1.00 . A A . 89 LEU HD21 1 1
6 14092 1 1 89 LEU HD22 H 2.473 4.159 5.216 1.00 . A A . 89 LEU HD22 1 1
6 14093 1 1 89 LEU HD23 H 3.584 3.617 3.966 1.00 . A A . 89 LEU HD23 1 1
6 14094 1 1 89 LEU HG H 4.204 5.849 4.769 1.00 . A A . 89 LEU HG 1 1
6 14095 1 1 89 LEU N N 6.249 5.512 2.663 1.00 . A A . 89 LEU N 1 1
6 14096 1 1 89 LEU O O 5.109 6.449 0.108 1.00 . A A . 89 LEU O 1 1
6 14097 1 1 90 ALA C C 4.274 2.955 -1.943 1.00 . A A . 90 ALA C 1 1
6 14098 1 1 90 ALA CA C 4.911 4.229 -1.491 1.00 . A A . 90 ALA CA 1 1
6 14099 1 1 90 ALA CB C 6.319 4.352 -2.061 1.00 . A A . 90 ALA CB 1 1
6 14100 1 1 90 ALA H H 4.898 3.370 0.404 1.00 . A A . 90 ALA H 1 1
6 14101 1 1 90 ALA HA H 4.321 5.069 -1.827 1.00 . A A . 90 ALA HA 1 1
6 14102 1 1 90 ALA HB1 H 6.765 5.272 -1.715 1.00 . A A . 90 ALA HB1 1 1
6 14103 1 1 90 ALA HB2 H 6.259 4.367 -3.140 1.00 . A A . 90 ALA HB2 1 1
6 14104 1 1 90 ALA HB3 H 6.917 3.511 -1.742 1.00 . A A . 90 ALA HB3 1 1
6 14105 1 1 90 ALA N N 4.934 4.235 -0.063 1.00 . A A . 90 ALA N 1 1
6 14106 1 1 90 ALA O O 4.241 1.980 -1.186 1.00 . A A . 90 ALA O 1 1
6 14107 1 1 91 TYR C C 3.966 1.181 -4.761 1.00 . A A . 91 TYR C 1 1
6 14108 1 1 91 TYR CA C 3.172 1.735 -3.625 1.00 . A A . 91 TYR CA 1 1
6 14109 1 1 91 TYR CB C 1.669 1.778 -3.824 1.00 . A A . 91 TYR CB 1 1
6 14110 1 1 91 TYR CD1 C 0.810 2.319 -6.124 1.00 . A A . 91 TYR CD1 1 1
6 14111 1 1 91 TYR CD2 C 0.622 3.968 -4.421 1.00 . A A . 91 TYR CD2 1 1
6 14112 1 1 91 TYR CE1 C 0.178 3.162 -7.010 1.00 . A A . 91 TYR CE1 1 1
6 14113 1 1 91 TYR CE2 C -0.004 4.815 -5.296 1.00 . A A . 91 TYR CE2 1 1
6 14114 1 1 91 TYR CG C 1.047 2.711 -4.819 1.00 . A A . 91 TYR CG 1 1
6 14115 1 1 91 TYR CZ C -0.226 4.408 -6.589 1.00 . A A . 91 TYR CZ 1 1
6 14116 1 1 91 TYR H H 3.674 3.789 -3.632 1.00 . A A . 91 TYR H 1 1
6 14117 1 1 91 TYR HA H 3.376 1.041 -2.821 1.00 . A A . 91 TYR HA 1 1
6 14118 1 1 91 TYR HB2 H 1.224 0.805 -3.943 1.00 . A A . 91 TYR HB2 1 1
6 14119 1 1 91 TYR HB3 H 1.415 2.196 -2.868 1.00 . A A . 91 TYR HB3 1 1
6 14120 1 1 91 TYR HD1 H 1.136 1.341 -6.448 1.00 . A A . 91 TYR HD1 1 1
6 14121 1 1 91 TYR HD2 H 0.801 4.284 -3.404 1.00 . A A . 91 TYR HD2 1 1
6 14122 1 1 91 TYR HE1 H -0.001 2.844 -8.026 1.00 . A A . 91 TYR HE1 1 1
6 14123 1 1 91 TYR HE2 H -0.321 5.794 -4.969 1.00 . A A . 91 TYR HE2 1 1
6 14124 1 1 91 TYR HH H -0.347 6.104 -7.342 1.00 . A A . 91 TYR HH 1 1
6 14125 1 1 91 TYR N N 3.719 2.949 -3.120 1.00 . A A . 91 TYR N 1 1
6 14126 1 1 91 TYR O O 4.450 1.918 -5.603 1.00 . A A . 91 TYR O 1 1
6 14127 1 1 91 TYR OH O -0.815 5.271 -7.475 1.00 . A A . 91 TYR OH 1 1
6 14128 1 1 92 ILE C C 4.429 -1.313 -6.907 1.00 . A A . 92 ILE C 1 1
6 14129 1 1 92 ILE CA C 5.060 -0.764 -5.635 1.00 . A A . 92 ILE CA 1 1
6 14130 1 1 92 ILE CB C 5.745 -1.955 -4.878 1.00 . A A . 92 ILE CB 1 1
6 14131 1 1 92 ILE CD1 C 7.299 -0.403 -3.526 1.00 . A A . 92 ILE CD1 1 1
6 14132 1 1 92 ILE CG1 C 6.280 -1.520 -3.494 1.00 . A A . 92 ILE CG1 1 1
6 14133 1 1 92 ILE CG2 C 6.865 -2.582 -5.712 1.00 . A A . 92 ILE CG2 1 1
6 14134 1 1 92 ILE H H 3.538 -0.658 -4.185 1.00 . A A . 92 ILE H 1 1
6 14135 1 1 92 ILE HA H 5.837 -0.059 -5.886 1.00 . A A . 92 ILE HA 1 1
6 14136 1 1 92 ILE HB H 4.991 -2.715 -4.733 1.00 . A A . 92 ILE HB 1 1
6 14137 1 1 92 ILE HD11 H 8.145 -0.704 -4.124 1.00 . A A . 92 ILE HD11 1 1
6 14138 1 1 92 ILE HD12 H 7.626 -0.180 -2.521 1.00 . A A . 92 ILE HD12 1 1
6 14139 1 1 92 ILE HD13 H 6.846 0.476 -3.959 1.00 . A A . 92 ILE HD13 1 1
6 14140 1 1 92 ILE HG12 H 5.450 -1.173 -2.895 1.00 . A A . 92 ILE HG12 1 1
6 14141 1 1 92 ILE HG13 H 6.731 -2.373 -3.009 1.00 . A A . 92 ILE HG13 1 1
6 14142 1 1 92 ILE HG21 H 7.616 -1.835 -5.924 1.00 . A A . 92 ILE HG21 1 1
6 14143 1 1 92 ILE HG22 H 6.460 -2.957 -6.641 1.00 . A A . 92 ILE HG22 1 1
6 14144 1 1 92 ILE HG23 H 7.313 -3.395 -5.159 1.00 . A A . 92 ILE HG23 1 1
6 14145 1 1 92 ILE N N 4.101 -0.114 -4.773 1.00 . A A . 92 ILE N 1 1
6 14146 1 1 92 ILE O O 3.375 -1.981 -6.869 1.00 . A A . 92 ILE O 1 1
6 14147 1 1 93 TYR C C 5.888 -2.525 -9.613 1.00 . A A . 93 TYR C 1 1
6 14148 1 1 93 TYR CA C 4.744 -1.610 -9.279 1.00 . A A . 93 TYR CA 1 1
6 14149 1 1 93 TYR CB C 4.604 -0.610 -10.437 1.00 . A A . 93 TYR CB 1 1
6 14150 1 1 93 TYR CD1 C 3.495 1.522 -9.637 1.00 . A A . 93 TYR CD1 1 1
6 14151 1 1 93 TYR CD2 C 2.301 0.111 -11.138 1.00 . A A . 93 TYR CD2 1 1
6 14152 1 1 93 TYR CE1 C 2.436 2.410 -9.633 1.00 . A A . 93 TYR CE1 1 1
6 14153 1 1 93 TYR CE2 C 1.248 0.996 -11.142 1.00 . A A . 93 TYR CE2 1 1
6 14154 1 1 93 TYR CG C 3.443 0.356 -10.388 1.00 . A A . 93 TYR CG 1 1
6 14155 1 1 93 TYR CZ C 1.319 2.142 -10.390 1.00 . A A . 93 TYR CZ 1 1
6 14156 1 1 93 TYR H H 5.770 -0.327 -7.967 1.00 . A A . 93 TYR H 1 1
6 14157 1 1 93 TYR HA H 3.837 -2.188 -9.176 1.00 . A A . 93 TYR HA 1 1
6 14158 1 1 93 TYR HB2 H 5.513 -0.044 -10.540 1.00 . A A . 93 TYR HB2 1 1
6 14159 1 1 93 TYR HB3 H 4.498 -1.193 -11.341 1.00 . A A . 93 TYR HB3 1 1
6 14160 1 1 93 TYR HD1 H 4.375 1.730 -9.046 1.00 . A A . 93 TYR HD1 1 1
6 14161 1 1 93 TYR HD2 H 2.243 -0.792 -11.727 1.00 . A A . 93 TYR HD2 1 1
6 14162 1 1 93 TYR HE1 H 2.481 3.316 -9.047 1.00 . A A . 93 TYR HE1 1 1
6 14163 1 1 93 TYR HE2 H 0.369 0.786 -11.734 1.00 . A A . 93 TYR HE2 1 1
6 14164 1 1 93 TYR HH H 0.596 3.933 -10.323 1.00 . A A . 93 TYR HH 1 1
6 14165 1 1 93 TYR N N 5.050 -0.997 -8.015 1.00 . A A . 93 TYR N 1 1
6 14166 1 1 93 TYR O O 7.048 -2.106 -9.588 1.00 . A A . 93 TYR O 1 1
6 14167 1 1 93 TYR OH O 0.257 3.029 -10.398 1.00 . A A . 93 TYR OH 1 1
6 14168 1 1 94 ALA C C 6.423 -4.880 -11.783 1.00 . A A . 94 ALA C 1 1
6 14169 1 1 94 ALA CA C 6.563 -4.688 -10.302 1.00 . A A . 94 ALA CA 1 1
6 14170 1 1 94 ALA CB C 6.340 -6.006 -9.572 1.00 . A A . 94 ALA CB 1 1
6 14171 1 1 94 ALA H H 4.640 -4.023 -9.870 1.00 . A A . 94 ALA H 1 1
6 14172 1 1 94 ALA HA H 7.545 -4.308 -10.063 1.00 . A A . 94 ALA HA 1 1
6 14173 1 1 94 ALA HB1 H 5.329 -6.340 -9.749 1.00 . A A . 94 ALA HB1 1 1
6 14174 1 1 94 ALA HB2 H 6.497 -5.870 -8.513 1.00 . A A . 94 ALA HB2 1 1
6 14175 1 1 94 ALA HB3 H 7.029 -6.746 -9.949 1.00 . A A . 94 ALA HB3 1 1
6 14176 1 1 94 ALA N N 5.582 -3.742 -9.907 1.00 . A A . 94 ALA N 1 1
6 14177 1 1 94 ALA O O 5.511 -5.588 -12.243 1.00 . A A . 94 ALA O 1 1
6 14178 1 1 95 ASP C C 5.947 -4.051 -14.644 1.00 . A A . 95 ASP C 1 1
6 14179 1 1 95 ASP CA C 7.328 -4.205 -14.007 1.00 . A A . 95 ASP CA 1 1
6 14180 1 1 95 ASP CB C 8.141 -5.396 -14.603 1.00 . A A . 95 ASP CB 1 1
6 14181 1 1 95 ASP CG C 7.625 -6.785 -14.269 1.00 . A A . 95 ASP CG 1 1
6 14182 1 1 95 ASP H H 7.956 -3.664 -12.038 1.00 . A A . 95 ASP H 1 1
6 14183 1 1 95 ASP HA H 7.842 -3.289 -14.259 1.00 . A A . 95 ASP HA 1 1
6 14184 1 1 95 ASP HB2 H 8.147 -5.310 -15.678 1.00 . A A . 95 ASP HB2 1 1
6 14185 1 1 95 ASP HB3 H 9.159 -5.316 -14.252 1.00 . A A . 95 ASP HB3 1 1
6 14186 1 1 95 ASP N N 7.291 -4.202 -12.527 1.00 . A A . 95 ASP N 1 1
6 14187 1 1 95 ASP O O 5.636 -4.667 -15.660 1.00 . A A . 95 ASP O 1 1
6 14188 1 1 95 ASP OD1 O 7.936 -7.290 -13.182 1.00 . A A . 95 ASP OD1 1 1
6 14189 1 1 95 ASP OD2 O 6.955 -7.424 -15.108 1.00 . A A . 95 ASP OD2 1 1
6 14190 1 1 96 GLY C C 2.723 -3.471 -13.685 1.00 . A A . 96 GLY C 1 1
6 14191 1 1 96 GLY CA C 3.821 -2.902 -14.569 1.00 . A A . 96 GLY CA 1 1
6 14192 1 1 96 GLY H H 5.488 -2.663 -13.293 1.00 . A A . 96 GLY H 1 1
6 14193 1 1 96 GLY HA2 H 3.681 -1.834 -14.647 1.00 . A A . 96 GLY HA2 1 1
6 14194 1 1 96 GLY HA3 H 3.735 -3.336 -15.554 1.00 . A A . 96 GLY HA3 1 1
6 14195 1 1 96 GLY N N 5.154 -3.162 -14.067 1.00 . A A . 96 GLY N 1 1
6 14196 1 1 96 GLY O O 1.591 -2.970 -13.689 1.00 . A A . 96 GLY O 1 1
6 14197 1 1 97 LYS C C 2.049 -4.373 -10.709 1.00 . A A . 97 LYS C 1 1
6 14198 1 1 97 LYS CA C 2.077 -5.111 -12.016 1.00 . A A . 97 LYS CA 1 1
6 14199 1 1 97 LYS CB C 2.447 -6.568 -11.725 1.00 . A A . 97 LYS CB 1 1
6 14200 1 1 97 LYS CD C 3.001 -8.883 -12.577 1.00 . A A . 97 LYS CD 1 1
6 14201 1 1 97 LYS CE C 4.400 -8.906 -11.945 1.00 . A A . 97 LYS CE 1 1
6 14202 1 1 97 LYS CG C 2.550 -7.464 -12.943 1.00 . A A . 97 LYS CG 1 1
6 14203 1 1 97 LYS H H 3.981 -4.795 -12.903 1.00 . A A . 97 LYS H 1 1
6 14204 1 1 97 LYS HA H 1.103 -5.075 -12.481 1.00 . A A . 97 LYS HA 1 1
6 14205 1 1 97 LYS HB2 H 3.397 -6.579 -11.215 1.00 . A A . 97 LYS HB2 1 1
6 14206 1 1 97 LYS HB3 H 1.690 -6.966 -11.065 1.00 . A A . 97 LYS HB3 1 1
6 14207 1 1 97 LYS HD2 H 2.296 -9.302 -11.875 1.00 . A A . 97 LYS HD2 1 1
6 14208 1 1 97 LYS HD3 H 3.010 -9.484 -13.474 1.00 . A A . 97 LYS HD3 1 1
6 14209 1 1 97 LYS HE2 H 4.379 -8.373 -11.005 1.00 . A A . 97 LYS HE2 1 1
6 14210 1 1 97 LYS HE3 H 4.673 -9.935 -11.756 1.00 . A A . 97 LYS HE3 1 1
6 14211 1 1 97 LYS HG2 H 1.585 -7.515 -13.425 1.00 . A A . 97 LYS HG2 1 1
6 14212 1 1 97 LYS HG3 H 3.269 -7.030 -13.618 1.00 . A A . 97 LYS HG3 1 1
6 14213 1 1 97 LYS HZ1 H 5.425 -8.703 -13.787 1.00 . A A . 97 LYS HZ1 1 1
6 14214 1 1 97 LYS HZ2 H 6.392 -8.357 -12.470 1.00 . A A . 97 LYS HZ2 1 1
6 14215 1 1 97 LYS HZ3 H 5.261 -7.272 -12.935 1.00 . A A . 97 LYS HZ3 1 1
6 14216 1 1 97 LYS N N 3.051 -4.479 -12.901 1.00 . A A . 97 LYS N 1 1
6 14217 1 1 97 LYS NZ N 5.416 -8.293 -12.830 1.00 . A A . 97 LYS NZ 1 1
6 14218 1 1 97 LYS O O 3.025 -4.382 -9.976 1.00 . A A . 97 LYS O 1 1
6 14219 1 1 98 MET C C 0.674 -4.026 -8.028 1.00 . A A . 98 MET C 1 1
6 14220 1 1 98 MET CA C 0.863 -3.020 -9.163 1.00 . A A . 98 MET CA 1 1
6 14221 1 1 98 MET CB C -0.270 -1.982 -9.223 1.00 . A A . 98 MET CB 1 1
6 14222 1 1 98 MET CE C -3.068 -0.565 -8.415 1.00 . A A . 98 MET CE 1 1
6 14223 1 1 98 MET CG C -0.344 -1.055 -8.012 1.00 . A A . 98 MET CG 1 1
6 14224 1 1 98 MET H H 0.211 -3.764 -11.037 1.00 . A A . 98 MET H 1 1
6 14225 1 1 98 MET HA H 1.806 -2.517 -9.007 1.00 . A A . 98 MET HA 1 1
6 14226 1 1 98 MET HB2 H -0.135 -1.371 -10.103 1.00 . A A . 98 MET HB2 1 1
6 14227 1 1 98 MET HB3 H -1.209 -2.509 -9.305 1.00 . A A . 98 MET HB3 1 1
6 14228 1 1 98 MET HE1 H -3.846 0.127 -8.696 1.00 . A A . 98 MET HE1 1 1
6 14229 1 1 98 MET HE2 H -3.314 -1.029 -7.472 1.00 . A A . 98 MET HE2 1 1
6 14230 1 1 98 MET HE3 H -2.971 -1.319 -9.183 1.00 . A A . 98 MET HE3 1 1
6 14231 1 1 98 MET HG2 H -0.648 -1.632 -7.151 1.00 . A A . 98 MET HG2 1 1
6 14232 1 1 98 MET HG3 H 0.639 -0.643 -7.839 1.00 . A A . 98 MET HG3 1 1
6 14233 1 1 98 MET N N 0.965 -3.737 -10.410 1.00 . A A . 98 MET N 1 1
6 14234 1 1 98 MET O O -0.393 -4.608 -7.873 1.00 . A A . 98 MET O 1 1
6 14235 1 1 98 MET SD S -1.515 0.309 -8.240 1.00 . A A . 98 MET SD 1 1
6 14236 1 1 99 VAL C C 0.760 -4.851 -5.100 1.00 . A A . 99 VAL C 1 1
6 14237 1 1 99 VAL CA C 1.764 -5.233 -6.170 1.00 . A A . 99 VAL CA 1 1
6 14238 1 1 99 VAL CB C 3.186 -5.329 -5.533 1.00 . A A . 99 VAL CB 1 1
6 14239 1 1 99 VAL CG1 C 3.256 -6.423 -4.467 1.00 . A A . 99 VAL CG1 1 1
6 14240 1 1 99 VAL CG2 C 4.242 -5.561 -6.599 1.00 . A A . 99 VAL CG2 1 1
6 14241 1 1 99 VAL H H 2.539 -3.687 -7.413 1.00 . A A . 99 VAL H 1 1
6 14242 1 1 99 VAL HA H 1.497 -6.193 -6.585 1.00 . A A . 99 VAL HA 1 1
6 14243 1 1 99 VAL HB H 3.393 -4.386 -5.050 1.00 . A A . 99 VAL HB 1 1
6 14244 1 1 99 VAL HG11 H 4.252 -6.460 -4.051 1.00 . A A . 99 VAL HG11 1 1
6 14245 1 1 99 VAL HG12 H 3.016 -7.376 -4.912 1.00 . A A . 99 VAL HG12 1 1
6 14246 1 1 99 VAL HG13 H 2.546 -6.204 -3.682 1.00 . A A . 99 VAL HG13 1 1
6 14247 1 1 99 VAL HG21 H 4.023 -6.475 -7.130 1.00 . A A . 99 VAL HG21 1 1
6 14248 1 1 99 VAL HG22 H 5.215 -5.637 -6.136 1.00 . A A . 99 VAL HG22 1 1
6 14249 1 1 99 VAL HG23 H 4.236 -4.734 -7.294 1.00 . A A . 99 VAL HG23 1 1
6 14250 1 1 99 VAL N N 1.736 -4.235 -7.256 1.00 . A A . 99 VAL N 1 1
6 14251 1 1 99 VAL O O 0.163 -5.700 -4.443 1.00 . A A . 99 VAL O 1 1
6 14252 1 1 100 ASN C C -1.786 -3.493 -4.310 1.00 . A A . 100 ASN C 1 1
6 14253 1 1 100 ASN CA C -0.370 -2.976 -4.023 1.00 . A A . 100 ASN CA 1 1
6 14254 1 1 100 ASN CB C -0.319 -1.460 -4.164 1.00 . A A . 100 ASN CB 1 1
6 14255 1 1 100 ASN CG C -0.579 -0.737 -2.870 1.00 . A A . 100 ASN CG 1 1
6 14256 1 1 100 ASN H H 1.071 -2.973 -5.580 1.00 . A A . 100 ASN H 1 1
6 14257 1 1 100 ASN HA H -0.066 -3.260 -3.026 1.00 . A A . 100 ASN HA 1 1
6 14258 1 1 100 ASN HB2 H 0.658 -1.178 -4.523 1.00 . A A . 100 ASN HB2 1 1
6 14259 1 1 100 ASN HB3 H -1.062 -1.154 -4.885 1.00 . A A . 100 ASN HB3 1 1
6 14260 1 1 100 ASN HD21 H -2.525 -0.502 -3.254 1.00 . A A . 100 ASN HD21 1 1
6 14261 1 1 100 ASN HD22 H -1.895 0.154 -1.776 1.00 . A A . 100 ASN HD22 1 1
6 14262 1 1 100 ASN N N 0.554 -3.558 -4.988 1.00 . A A . 100 ASN N 1 1
6 14263 1 1 100 ASN ND2 N -1.796 -0.334 -2.623 1.00 . A A . 100 ASN ND2 1 1
6 14264 1 1 100 ASN O O -2.533 -3.844 -3.402 1.00 . A A . 100 ASN O 1 1
6 14265 1 1 100 ASN OD1 O 0.347 -0.514 -2.112 1.00 . A A . 100 ASN OD1 1 1
6 14266 1 1 101 GLU C C -3.439 -5.579 -5.724 1.00 . A A . 101 GLU C 1 1
6 14267 1 1 101 GLU CA C -3.367 -4.113 -6.092 1.00 . A A . 101 GLU CA 1 1
6 14268 1 1 101 GLU CB C -3.416 -3.960 -7.625 1.00 . A A . 101 GLU CB 1 1
6 14269 1 1 101 GLU CD C -5.919 -3.894 -8.022 1.00 . A A . 101 GLU CD 1 1
6 14270 1 1 101 GLU CG C -4.617 -4.572 -8.343 1.00 . A A . 101 GLU CG 1 1
6 14271 1 1 101 GLU H H -1.437 -3.303 -6.267 1.00 . A A . 101 GLU H 1 1
6 14272 1 1 101 GLU HA H -4.188 -3.571 -5.648 1.00 . A A . 101 GLU HA 1 1
6 14273 1 1 101 GLU HB2 H -3.419 -2.908 -7.858 1.00 . A A . 101 GLU HB2 1 1
6 14274 1 1 101 GLU HB3 H -2.513 -4.389 -8.030 1.00 . A A . 101 GLU HB3 1 1
6 14275 1 1 101 GLU HG2 H -4.457 -4.503 -9.408 1.00 . A A . 101 GLU HG2 1 1
6 14276 1 1 101 GLU HG3 H -4.692 -5.613 -8.062 1.00 . A A . 101 GLU HG3 1 1
6 14277 1 1 101 GLU N N -2.101 -3.580 -5.606 1.00 . A A . 101 GLU N 1 1
6 14278 1 1 101 GLU O O -4.350 -6.003 -5.050 1.00 . A A . 101 GLU O 1 1
6 14279 1 1 101 GLU OE1 O -6.132 -2.761 -8.469 1.00 . A A . 101 GLU OE1 1 1
6 14280 1 1 101 GLU OE2 O -6.770 -4.499 -7.361 1.00 . A A . 101 GLU OE2 1 1
6 14281 1 1 102 ALA C C -2.533 -8.197 -4.497 1.00 . A A . 102 ALA C 1 1
6 14282 1 1 102 ALA CA C -2.317 -7.758 -5.946 1.00 . A A . 102 ALA CA 1 1
6 14283 1 1 102 ALA CB C -0.988 -8.270 -6.479 1.00 . A A . 102 ALA CB 1 1
6 14284 1 1 102 ALA H H -1.671 -5.839 -6.568 1.00 . A A . 102 ALA H 1 1
6 14285 1 1 102 ALA HA H -3.100 -8.202 -6.540 1.00 . A A . 102 ALA HA 1 1
6 14286 1 1 102 ALA HB1 H -0.853 -7.926 -7.494 1.00 . A A . 102 ALA HB1 1 1
6 14287 1 1 102 ALA HB2 H -0.991 -9.350 -6.468 1.00 . A A . 102 ALA HB2 1 1
6 14288 1 1 102 ALA HB3 H -0.183 -7.901 -5.863 1.00 . A A . 102 ALA HB3 1 1
6 14289 1 1 102 ALA N N -2.409 -6.312 -6.127 1.00 . A A . 102 ALA N 1 1
6 14290 1 1 102 ALA O O -3.329 -9.093 -4.235 1.00 . A A . 102 ALA O 1 1
6 14291 1 1 103 LEU C C -3.391 -7.734 -1.634 1.00 . A A . 103 LEU C 1 1
6 14292 1 1 103 LEU CA C -1.973 -7.887 -2.144 1.00 . A A . 103 LEU CA 1 1
6 14293 1 1 103 LEU CB C -1.032 -7.048 -1.285 1.00 . A A . 103 LEU CB 1 1
6 14294 1 1 103 LEU CD1 C 1.246 -6.369 -0.575 1.00 . A A . 103 LEU CD1 1 1
6 14295 1 1 103 LEU CD2 C 0.801 -8.742 -1.164 1.00 . A A . 103 LEU CD2 1 1
6 14296 1 1 103 LEU CG C 0.459 -7.294 -1.473 1.00 . A A . 103 LEU CG 1 1
6 14297 1 1 103 LEU H H -1.245 -6.836 -3.859 1.00 . A A . 103 LEU H 1 1
6 14298 1 1 103 LEU HA H -1.699 -8.924 -2.037 1.00 . A A . 103 LEU HA 1 1
6 14299 1 1 103 LEU HB2 H -1.227 -6.008 -1.499 1.00 . A A . 103 LEU HB2 1 1
6 14300 1 1 103 LEU HB3 H -1.275 -7.231 -0.249 1.00 . A A . 103 LEU HB3 1 1
6 14301 1 1 103 LEU HD11 H 0.966 -5.350 -0.796 1.00 . A A . 103 LEU HD11 1 1
6 14302 1 1 103 LEU HD12 H 2.303 -6.504 -0.750 1.00 . A A . 103 LEU HD12 1 1
6 14303 1 1 103 LEU HD13 H 1.019 -6.586 0.458 1.00 . A A . 103 LEU HD13 1 1
6 14304 1 1 103 LEU HD21 H 0.291 -9.398 -1.852 1.00 . A A . 103 LEU HD21 1 1
6 14305 1 1 103 LEU HD22 H 0.503 -8.974 -0.152 1.00 . A A . 103 LEU HD22 1 1
6 14306 1 1 103 LEU HD23 H 1.867 -8.884 -1.261 1.00 . A A . 103 LEU HD23 1 1
6 14307 1 1 103 LEU HG H 0.731 -7.088 -2.498 1.00 . A A . 103 LEU HG 1 1
6 14308 1 1 103 LEU N N -1.855 -7.549 -3.570 1.00 . A A . 103 LEU N 1 1
6 14309 1 1 103 LEU O O -3.931 -8.636 -0.990 1.00 . A A . 103 LEU O 1 1
6 14310 1 1 104 VAL C C -6.356 -7.209 -2.248 1.00 . A A . 104 VAL C 1 1
6 14311 1 1 104 VAL CA C -5.345 -6.348 -1.478 1.00 . A A . 104 VAL CA 1 1
6 14312 1 1 104 VAL CB C -5.691 -4.835 -1.604 1.00 . A A . 104 VAL CB 1 1
6 14313 1 1 104 VAL CG1 C -7.108 -4.552 -1.140 1.00 . A A . 104 VAL CG1 1 1
6 14314 1 1 104 VAL CG2 C -4.705 -3.995 -0.798 1.00 . A A . 104 VAL CG2 1 1
6 14315 1 1 104 VAL H H -3.536 -5.962 -2.500 1.00 . A A . 104 VAL H 1 1
6 14316 1 1 104 VAL HA H -5.389 -6.632 -0.435 1.00 . A A . 104 VAL HA 1 1
6 14317 1 1 104 VAL HB H -5.604 -4.552 -2.642 1.00 . A A . 104 VAL HB 1 1
6 14318 1 1 104 VAL HG11 H -7.314 -3.498 -1.248 1.00 . A A . 104 VAL HG11 1 1
6 14319 1 1 104 VAL HG12 H -7.213 -4.838 -0.105 1.00 . A A . 104 VAL HG12 1 1
6 14320 1 1 104 VAL HG13 H -7.803 -5.119 -1.741 1.00 . A A . 104 VAL HG13 1 1
6 14321 1 1 104 VAL HG21 H -4.751 -4.286 0.242 1.00 . A A . 104 VAL HG21 1 1
6 14322 1 1 104 VAL HG22 H -4.960 -2.950 -0.890 1.00 . A A . 104 VAL HG22 1 1
6 14323 1 1 104 VAL HG23 H -3.705 -4.155 -1.173 1.00 . A A . 104 VAL HG23 1 1
6 14324 1 1 104 VAL N N -4.000 -6.620 -1.939 1.00 . A A . 104 VAL N 1 1
6 14325 1 1 104 VAL O O -7.324 -7.701 -1.683 1.00 . A A . 104 VAL O 1 1
6 14326 1 1 105 ARG C C -6.992 -9.658 -3.956 1.00 . A A . 105 ARG C 1 1
6 14327 1 1 105 ARG CA C -6.926 -8.208 -4.414 1.00 . A A . 105 ARG CA 1 1
6 14328 1 1 105 ARG CB C -6.363 -8.168 -5.837 1.00 . A A . 105 ARG CB 1 1
6 14329 1 1 105 ARG CD C -8.331 -7.199 -6.971 1.00 . A A . 105 ARG CD 1 1
6 14330 1 1 105 ARG CG C -7.389 -8.384 -6.924 1.00 . A A . 105 ARG CG 1 1
6 14331 1 1 105 ARG CZ C -9.589 -6.296 -8.898 1.00 . A A . 105 ARG CZ 1 1
6 14332 1 1 105 ARG H H -5.245 -7.043 -3.890 1.00 . A A . 105 ARG H 1 1
6 14333 1 1 105 ARG HA H -7.913 -7.775 -4.412 1.00 . A A . 105 ARG HA 1 1
6 14334 1 1 105 ARG HB2 H -5.895 -7.209 -5.999 1.00 . A A . 105 ARG HB2 1 1
6 14335 1 1 105 ARG HB3 H -5.609 -8.936 -5.925 1.00 . A A . 105 ARG HB3 1 1
6 14336 1 1 105 ARG HD2 H -8.875 -7.143 -6.041 1.00 . A A . 105 ARG HD2 1 1
6 14337 1 1 105 ARG HD3 H -7.747 -6.300 -7.097 1.00 . A A . 105 ARG HD3 1 1
6 14338 1 1 105 ARG HE H -9.793 -8.139 -8.082 1.00 . A A . 105 ARG HE 1 1
6 14339 1 1 105 ARG HG2 H -6.886 -8.483 -7.875 1.00 . A A . 105 ARG HG2 1 1
6 14340 1 1 105 ARG HG3 H -7.957 -9.278 -6.711 1.00 . A A . 105 ARG HG3 1 1
6 14341 1 1 105 ARG HH11 H -8.078 -5.027 -8.279 1.00 . A A . 105 ARG HH11 1 1
6 14342 1 1 105 ARG HH12 H -9.038 -4.417 -9.526 1.00 . A A . 105 ARG HH12 1 1
6 14343 1 1 105 ARG HH21 H -11.155 -7.273 -9.775 1.00 . A A . 105 ARG HH21 1 1
6 14344 1 1 105 ARG HH22 H -10.871 -5.729 -10.407 1.00 . A A . 105 ARG HH22 1 1
6 14345 1 1 105 ARG N N -6.067 -7.436 -3.520 1.00 . A A . 105 ARG N 1 1
6 14346 1 1 105 ARG NE N -9.301 -7.288 -8.050 1.00 . A A . 105 ARG NE 1 1
6 14347 1 1 105 ARG NH1 N -8.865 -5.181 -8.900 1.00 . A A . 105 ARG NH1 1 1
6 14348 1 1 105 ARG NH2 N -10.596 -6.440 -9.750 1.00 . A A . 105 ARG NH2 1 1
6 14349 1 1 105 ARG O O -8.040 -10.276 -3.983 1.00 . A A . 105 ARG O 1 1
6 14350 1 1 106 GLN C C -6.105 -11.665 -1.591 1.00 . A A . 106 GLN C 1 1
6 14351 1 1 106 GLN CA C -5.737 -11.551 -3.063 1.00 . A A . 106 GLN CA 1 1
6 14352 1 1 106 GLN CB C -4.322 -12.105 -3.310 1.00 . A A . 106 GLN CB 1 1
6 14353 1 1 106 GLN CD C -4.555 -12.009 -5.879 1.00 . A A . 106 GLN CD 1 1
6 14354 1 1 106 GLN CG C -4.104 -12.800 -4.664 1.00 . A A . 106 GLN CG 1 1
6 14355 1 1 106 GLN H H -5.040 -9.623 -3.589 1.00 . A A . 106 GLN H 1 1
6 14356 1 1 106 GLN HA H -6.437 -12.146 -3.631 1.00 . A A . 106 GLN HA 1 1
6 14357 1 1 106 GLN HB2 H -3.620 -11.287 -3.244 1.00 . A A . 106 GLN HB2 1 1
6 14358 1 1 106 GLN HB3 H -4.093 -12.813 -2.526 1.00 . A A . 106 GLN HB3 1 1
6 14359 1 1 106 GLN HE21 H -6.325 -12.891 -5.825 1.00 . A A . 106 GLN HE21 1 1
6 14360 1 1 106 GLN HE22 H -6.103 -11.767 -7.101 1.00 . A A . 106 GLN HE22 1 1
6 14361 1 1 106 GLN HG2 H -3.045 -12.983 -4.775 1.00 . A A . 106 GLN HG2 1 1
6 14362 1 1 106 GLN HG3 H -4.610 -13.752 -4.659 1.00 . A A . 106 GLN HG3 1 1
6 14363 1 1 106 GLN N N -5.850 -10.180 -3.547 1.00 . A A . 106 GLN N 1 1
6 14364 1 1 106 GLN NE2 N -5.774 -12.236 -6.305 1.00 . A A . 106 GLN NE2 1 1
6 14365 1 1 106 GLN O O -6.127 -12.759 -1.034 1.00 . A A . 106 GLN O 1 1
6 14366 1 1 106 GLN OE1 O -3.794 -11.236 -6.459 1.00 . A A . 106 GLN OE1 1 1
6 14367 1 1 107 GLY C C -5.645 -10.896 1.343 1.00 . A A . 107 GLY C 1 1
6 14368 1 1 107 GLY CA C -6.784 -10.537 0.422 1.00 . A A . 107 GLY CA 1 1
6 14369 1 1 107 GLY H H -6.372 -9.699 -1.473 1.00 . A A . 107 GLY H 1 1
6 14370 1 1 107 GLY HA2 H -7.147 -9.555 0.683 1.00 . A A . 107 GLY HA2 1 1
6 14371 1 1 107 GLY HA3 H -7.581 -11.253 0.561 1.00 . A A . 107 GLY HA3 1 1
6 14372 1 1 107 GLY N N -6.399 -10.541 -0.970 1.00 . A A . 107 GLY N 1 1
6 14373 1 1 107 GLY O O -5.827 -11.604 2.324 1.00 . A A . 107 GLY O 1 1
6 14374 1 1 108 LEU C C -2.967 -9.452 2.656 1.00 . A A . 108 LEU C 1 1
6 14375 1 1 108 LEU CA C -3.283 -10.665 1.811 1.00 . A A . 108 LEU CA 1 1
6 14376 1 1 108 LEU CB C -2.123 -10.994 0.884 1.00 . A A . 108 LEU CB 1 1
6 14377 1 1 108 LEU CD1 C -1.189 -12.378 -0.958 1.00 . A A . 108 LEU CD1 1 1
6 14378 1 1 108 LEU CD2 C -2.323 -13.488 0.938 1.00 . A A . 108 LEU CD2 1 1
6 14379 1 1 108 LEU CG C -2.298 -12.259 0.047 1.00 . A A . 108 LEU CG 1 1
6 14380 1 1 108 LEU H H -4.395 -9.853 0.214 1.00 . A A . 108 LEU H 1 1
6 14381 1 1 108 LEU HA H -3.473 -11.508 2.460 1.00 . A A . 108 LEU HA 1 1
6 14382 1 1 108 LEU HB2 H -1.982 -10.158 0.214 1.00 . A A . 108 LEU HB2 1 1
6 14383 1 1 108 LEU HB3 H -1.231 -11.104 1.483 1.00 . A A . 108 LEU HB3 1 1
6 14384 1 1 108 LEU HD11 H -1.203 -11.523 -1.616 1.00 . A A . 108 LEU HD11 1 1
6 14385 1 1 108 LEU HD12 H -1.328 -13.279 -1.538 1.00 . A A . 108 LEU HD12 1 1
6 14386 1 1 108 LEU HD13 H -0.238 -12.423 -0.450 1.00 . A A . 108 LEU HD13 1 1
6 14387 1 1 108 LEU HD21 H -2.431 -14.372 0.326 1.00 . A A . 108 LEU HD21 1 1
6 14388 1 1 108 LEU HD22 H -3.155 -13.426 1.623 1.00 . A A . 108 LEU HD22 1 1
6 14389 1 1 108 LEU HD23 H -1.402 -13.550 1.497 1.00 . A A . 108 LEU HD23 1 1
6 14390 1 1 108 LEU HG H -3.237 -12.208 -0.484 1.00 . A A . 108 LEU HG 1 1
6 14391 1 1 108 LEU N N -4.476 -10.411 1.021 1.00 . A A . 108 LEU N 1 1
6 14392 1 1 108 LEU O O -1.956 -9.393 3.361 1.00 . A A . 108 LEU O 1 1
6 14393 1 1 109 ALA C C -5.098 -6.597 3.247 1.00 . A A . 109 ALA C 1 1
6 14394 1 1 109 ALA CA C -3.759 -7.271 3.307 1.00 . A A . 109 ALA CA 1 1
6 14395 1 1 109 ALA CB C -2.701 -6.364 2.699 1.00 . A A . 109 ALA CB 1 1
6 14396 1 1 109 ALA H H -4.638 -8.596 2.002 1.00 . A A . 109 ALA H 1 1
6 14397 1 1 109 ALA HA H -3.493 -7.488 4.330 1.00 . A A . 109 ALA HA 1 1
6 14398 1 1 109 ALA HB1 H -1.739 -6.853 2.737 1.00 . A A . 109 ALA HB1 1 1
6 14399 1 1 109 ALA HB2 H -2.662 -5.442 3.260 1.00 . A A . 109 ALA HB2 1 1
6 14400 1 1 109 ALA HB3 H -2.960 -6.153 1.672 1.00 . A A . 109 ALA HB3 1 1
6 14401 1 1 109 ALA N N -3.851 -8.491 2.578 1.00 . A A . 109 ALA N 1 1
6 14402 1 1 109 ALA O O -5.956 -6.997 2.451 1.00 . A A . 109 ALA O 1 1
6 14403 1 1 110 LYS C C -6.047 -3.445 3.641 1.00 . A A . 110 LYS C 1 1
6 14404 1 1 110 LYS CA C -6.470 -4.822 4.081 1.00 . A A . 110 LYS CA 1 1
6 14405 1 1 110 LYS CB C -7.102 -4.756 5.485 1.00 . A A . 110 LYS CB 1 1
6 14406 1 1 110 LYS CD C -8.333 -5.989 7.310 1.00 . A A . 110 LYS CD 1 1
6 14407 1 1 110 LYS CE C -8.839 -7.355 7.749 1.00 . A A . 110 LYS CE 1 1
6 14408 1 1 110 LYS CG C -7.462 -6.116 6.067 1.00 . A A . 110 LYS CG 1 1
6 14409 1 1 110 LYS H H -4.606 -5.402 4.761 1.00 . A A . 110 LYS H 1 1
6 14410 1 1 110 LYS HA H -7.175 -5.235 3.376 1.00 . A A . 110 LYS HA 1 1
6 14411 1 1 110 LYS HB2 H -6.404 -4.277 6.156 1.00 . A A . 110 LYS HB2 1 1
6 14412 1 1 110 LYS HB3 H -8.000 -4.158 5.433 1.00 . A A . 110 LYS HB3 1 1
6 14413 1 1 110 LYS HD2 H -7.751 -5.550 8.107 1.00 . A A . 110 LYS HD2 1 1
6 14414 1 1 110 LYS HD3 H -9.174 -5.354 7.080 1.00 . A A . 110 LYS HD3 1 1
6 14415 1 1 110 LYS HE2 H -9.265 -7.859 6.893 1.00 . A A . 110 LYS HE2 1 1
6 14416 1 1 110 LYS HE3 H -8.000 -7.928 8.115 1.00 . A A . 110 LYS HE3 1 1
6 14417 1 1 110 LYS HG2 H -8.001 -6.682 5.321 1.00 . A A . 110 LYS HG2 1 1
6 14418 1 1 110 LYS HG3 H -6.552 -6.637 6.325 1.00 . A A . 110 LYS HG3 1 1
6 14419 1 1 110 LYS HZ1 H -10.199 -8.247 9.025 1.00 . A A . 110 LYS HZ1 1 1
6 14420 1 1 110 LYS HZ2 H -10.681 -6.710 8.502 1.00 . A A . 110 LYS HZ2 1 1
6 14421 1 1 110 LYS HZ3 H -9.469 -6.860 9.674 1.00 . A A . 110 LYS HZ3 1 1
6 14422 1 1 110 LYS N N -5.289 -5.630 4.090 1.00 . A A . 110 LYS N 1 1
6 14423 1 1 110 LYS NZ N -9.866 -7.279 8.802 1.00 . A A . 110 LYS NZ 1 1
6 14424 1 1 110 LYS O O -4.837 -3.155 3.620 1.00 . A A . 110 LYS O 1 1
6 14425 1 1 111 VAL C C -6.329 -0.440 4.141 1.00 . A A . 111 VAL C 1 1
6 14426 1 1 111 VAL CA C -6.631 -1.262 2.900 1.00 . A A . 111 VAL CA 1 1
6 14427 1 1 111 VAL CB C -7.724 -0.590 2.009 1.00 . A A . 111 VAL CB 1 1
6 14428 1 1 111 VAL CG1 C -7.406 0.880 1.727 1.00 . A A . 111 VAL CG1 1 1
6 14429 1 1 111 VAL CG2 C -7.823 -1.329 0.698 1.00 . A A . 111 VAL CG2 1 1
6 14430 1 1 111 VAL H H -7.931 -2.871 3.278 1.00 . A A . 111 VAL H 1 1
6 14431 1 1 111 VAL HA H -5.714 -1.336 2.333 1.00 . A A . 111 VAL HA 1 1
6 14432 1 1 111 VAL HB H -8.677 -0.663 2.506 1.00 . A A . 111 VAL HB 1 1
6 14433 1 1 111 VAL HG11 H -6.462 0.948 1.208 1.00 . A A . 111 VAL HG11 1 1
6 14434 1 1 111 VAL HG12 H -7.337 1.416 2.663 1.00 . A A . 111 VAL HG12 1 1
6 14435 1 1 111 VAL HG13 H -8.186 1.312 1.119 1.00 . A A . 111 VAL HG13 1 1
6 14436 1 1 111 VAL HG21 H -6.870 -1.249 0.192 1.00 . A A . 111 VAL HG21 1 1
6 14437 1 1 111 VAL HG22 H -8.592 -0.884 0.084 1.00 . A A . 111 VAL HG22 1 1
6 14438 1 1 111 VAL HG23 H -8.045 -2.368 0.884 1.00 . A A . 111 VAL HG23 1 1
6 14439 1 1 111 VAL N N -6.979 -2.607 3.283 1.00 . A A . 111 VAL N 1 1
6 14440 1 1 111 VAL O O -7.010 -0.555 5.167 1.00 . A A . 111 VAL O 1 1
6 14441 1 1 112 ALA C C -5.548 2.505 5.064 1.00 . A A . 112 ALA C 1 1
6 14442 1 1 112 ALA CA C -4.865 1.167 5.155 1.00 . A A . 112 ALA CA 1 1
6 14443 1 1 112 ALA CB C -3.369 1.358 5.126 1.00 . A A . 112 ALA CB 1 1
6 14444 1 1 112 ALA H H -4.771 0.312 3.225 1.00 . A A . 112 ALA H 1 1
6 14445 1 1 112 ALA HA H -5.132 0.673 6.076 1.00 . A A . 112 ALA HA 1 1
6 14446 1 1 112 ALA HB1 H -3.073 1.960 5.972 1.00 . A A . 112 ALA HB1 1 1
6 14447 1 1 112 ALA HB2 H -3.090 1.861 4.212 1.00 . A A . 112 ALA HB2 1 1
6 14448 1 1 112 ALA HB3 H -2.876 0.399 5.174 1.00 . A A . 112 ALA HB3 1 1
6 14449 1 1 112 ALA N N -5.279 0.330 4.065 1.00 . A A . 112 ALA N 1 1
6 14450 1 1 112 ALA O O -5.853 2.981 3.967 1.00 . A A . 112 ALA O 1 1
6 14451 1 1 113 TYR C C -5.538 5.506 5.743 1.00 . A A . 113 TYR C 1 1
6 14452 1 1 113 TYR CA C -6.450 4.381 6.260 1.00 . A A . 113 TYR CA 1 1
6 14453 1 1 113 TYR CB C -6.960 4.667 7.691 1.00 . A A . 113 TYR CB 1 1
6 14454 1 1 113 TYR CD1 C -8.825 6.263 7.115 1.00 . A A . 113 TYR CD1 1 1
6 14455 1 1 113 TYR CD2 C -7.146 6.998 8.640 1.00 . A A . 113 TYR CD2 1 1
6 14456 1 1 113 TYR CE1 C -9.450 7.483 7.205 1.00 . A A . 113 TYR CE1 1 1
6 14457 1 1 113 TYR CE2 C -7.772 8.220 8.741 1.00 . A A . 113 TYR CE2 1 1
6 14458 1 1 113 TYR CG C -7.660 5.998 7.826 1.00 . A A . 113 TYR CG 1 1
6 14459 1 1 113 TYR CZ C -8.922 8.459 8.018 1.00 . A A . 113 TYR CZ 1 1
6 14460 1 1 113 TYR H H -5.486 2.678 7.036 1.00 . A A . 113 TYR H 1 1
6 14461 1 1 113 TYR HA H -7.301 4.317 5.599 1.00 . A A . 113 TYR HA 1 1
6 14462 1 1 113 TYR HB2 H -7.660 3.895 7.979 1.00 . A A . 113 TYR HB2 1 1
6 14463 1 1 113 TYR HB3 H -6.124 4.654 8.374 1.00 . A A . 113 TYR HB3 1 1
6 14464 1 1 113 TYR HD1 H -9.236 5.494 6.477 1.00 . A A . 113 TYR HD1 1 1
6 14465 1 1 113 TYR HD2 H -6.245 6.806 9.203 1.00 . A A . 113 TYR HD2 1 1
6 14466 1 1 113 TYR HE1 H -10.354 7.670 6.642 1.00 . A A . 113 TYR HE1 1 1
6 14467 1 1 113 TYR HE2 H -7.360 8.987 9.380 1.00 . A A . 113 TYR HE2 1 1
6 14468 1 1 113 TYR HH H -10.495 9.536 8.133 1.00 . A A . 113 TYR HH 1 1
6 14469 1 1 113 TYR N N -5.781 3.107 6.206 1.00 . A A . 113 TYR N 1 1
6 14470 1 1 113 TYR O O -4.315 5.463 5.911 1.00 . A A . 113 TYR O 1 1
6 14471 1 1 113 TYR OH O -9.540 9.682 8.102 1.00 . A A . 113 TYR OH 1 1
6 14472 1 1 114 VAL C C -5.227 8.716 5.568 1.00 . A A . 114 VAL C 1 1
6 14473 1 1 114 VAL CA C -5.428 7.609 4.543 1.00 . A A . 114 VAL CA 1 1
6 14474 1 1 114 VAL CB C -6.136 8.151 3.273 1.00 . A A . 114 VAL CB 1 1
6 14475 1 1 114 VAL CG1 C -6.144 7.086 2.204 1.00 . A A . 114 VAL CG1 1 1
6 14476 1 1 114 VAL CG2 C -7.572 8.601 3.558 1.00 . A A . 114 VAL CG2 1 1
6 14477 1 1 114 VAL H H -7.121 6.479 5.048 1.00 . A A . 114 VAL H 1 1
6 14478 1 1 114 VAL HA H -4.453 7.239 4.258 1.00 . A A . 114 VAL HA 1 1
6 14479 1 1 114 VAL HB H -5.568 8.999 2.919 1.00 . A A . 114 VAL HB 1 1
6 14480 1 1 114 VAL HG11 H -5.127 6.849 1.928 1.00 . A A . 114 VAL HG11 1 1
6 14481 1 1 114 VAL HG12 H -6.691 7.443 1.344 1.00 . A A . 114 VAL HG12 1 1
6 14482 1 1 114 VAL HG13 H -6.625 6.201 2.593 1.00 . A A . 114 VAL HG13 1 1
6 14483 1 1 114 VAL HG21 H -7.564 9.389 4.297 1.00 . A A . 114 VAL HG21 1 1
6 14484 1 1 114 VAL HG22 H -8.144 7.763 3.924 1.00 . A A . 114 VAL HG22 1 1
6 14485 1 1 114 VAL HG23 H -8.017 8.969 2.645 1.00 . A A . 114 VAL HG23 1 1
6 14486 1 1 114 VAL N N -6.145 6.496 5.120 1.00 . A A . 114 VAL N 1 1
6 14487 1 1 114 VAL O O -6.171 9.175 6.216 1.00 . A A . 114 VAL O 1 1
6 14488 1 1 115 TYR C C -3.648 11.519 6.243 1.00 . A A . 115 TYR C 1 1
6 14489 1 1 115 TYR CA C -3.689 10.102 6.731 1.00 . A A . 115 TYR CA 1 1
6 14490 1 1 115 TYR CB C -2.451 9.701 7.526 1.00 . A A . 115 TYR CB 1 1
6 14491 1 1 115 TYR CD1 C -3.483 8.504 9.470 1.00 . A A . 115 TYR CD1 1 1
6 14492 1 1 115 TYR CD2 C -2.214 7.217 7.921 1.00 . A A . 115 TYR CD2 1 1
6 14493 1 1 115 TYR CE1 C -3.762 7.374 10.193 1.00 . A A . 115 TYR CE1 1 1
6 14494 1 1 115 TYR CE2 C -2.501 6.073 8.638 1.00 . A A . 115 TYR CE2 1 1
6 14495 1 1 115 TYR CG C -2.703 8.452 8.327 1.00 . A A . 115 TYR CG 1 1
6 14496 1 1 115 TYR CZ C -3.275 6.162 9.775 1.00 . A A . 115 TYR CZ 1 1
6 14497 1 1 115 TYR H H -3.305 8.828 5.111 1.00 . A A . 115 TYR H 1 1
6 14498 1 1 115 TYR HA H -4.529 10.058 7.409 1.00 . A A . 115 TYR HA 1 1
6 14499 1 1 115 TYR HB2 H -1.628 9.518 6.852 1.00 . A A . 115 TYR HB2 1 1
6 14500 1 1 115 TYR HB3 H -2.192 10.494 8.213 1.00 . A A . 115 TYR HB3 1 1
6 14501 1 1 115 TYR HD1 H -3.868 9.459 9.800 1.00 . A A . 115 TYR HD1 1 1
6 14502 1 1 115 TYR HD2 H -1.605 7.159 7.031 1.00 . A A . 115 TYR HD2 1 1
6 14503 1 1 115 TYR HE1 H -4.368 7.434 11.084 1.00 . A A . 115 TYR HE1 1 1
6 14504 1 1 115 TYR HE2 H -2.117 5.118 8.313 1.00 . A A . 115 TYR HE2 1 1
6 14505 1 1 115 TYR HH H -2.793 4.487 10.606 1.00 . A A . 115 TYR HH 1 1
6 14506 1 1 115 TYR N N -4.009 9.148 5.711 1.00 . A A . 115 TYR N 1 1
6 14507 1 1 115 TYR O O -2.616 12.036 5.809 1.00 . A A . 115 TYR O 1 1
6 14508 1 1 115 TYR OH O -3.581 5.034 10.491 1.00 . A A . 115 TYR OH 1 1
6 14509 1 1 116 LYS C C -5.797 14.119 7.048 1.00 . A A . 116 LYS C 1 1
6 14510 1 1 116 LYS CA C -5.002 13.488 5.944 1.00 . A A . 116 LYS CA 1 1
6 14511 1 1 116 LYS CB C -5.704 13.691 4.614 1.00 . A A . 116 LYS CB 1 1
6 14512 1 1 116 LYS CD C -3.833 14.703 3.300 1.00 . A A . 116 LYS CD 1 1
6 14513 1 1 116 LYS CE C -2.913 14.545 2.106 1.00 . A A . 116 LYS CE 1 1
6 14514 1 1 116 LYS CG C -4.803 13.532 3.415 1.00 . A A . 116 LYS CG 1 1
6 14515 1 1 116 LYS H H -5.597 11.563 6.455 1.00 . A A . 116 LYS H 1 1
6 14516 1 1 116 LYS HA H -4.021 13.932 5.895 1.00 . A A . 116 LYS HA 1 1
6 14517 1 1 116 LYS HB2 H -6.498 12.966 4.557 1.00 . A A . 116 LYS HB2 1 1
6 14518 1 1 116 LYS HB3 H -6.137 14.681 4.597 1.00 . A A . 116 LYS HB3 1 1
6 14519 1 1 116 LYS HD2 H -4.389 15.622 3.200 1.00 . A A . 116 LYS HD2 1 1
6 14520 1 1 116 LYS HD3 H -3.242 14.729 4.203 1.00 . A A . 116 LYS HD3 1 1
6 14521 1 1 116 LYS HE2 H -2.318 13.654 2.244 1.00 . A A . 116 LYS HE2 1 1
6 14522 1 1 116 LYS HE3 H -3.519 14.429 1.218 1.00 . A A . 116 LYS HE3 1 1
6 14523 1 1 116 LYS HG2 H -4.224 12.635 3.576 1.00 . A A . 116 LYS HG2 1 1
6 14524 1 1 116 LYS HG3 H -5.387 13.440 2.512 1.00 . A A . 116 LYS HG3 1 1
6 14525 1 1 116 LYS HZ1 H -2.544 16.534 1.615 1.00 . A A . 116 LYS HZ1 1 1
6 14526 1 1 116 LYS HZ2 H -1.321 15.484 1.161 1.00 . A A . 116 LYS HZ2 1 1
6 14527 1 1 116 LYS HZ3 H -1.479 15.933 2.788 1.00 . A A . 116 LYS HZ3 1 1
6 14528 1 1 116 LYS N N -4.808 12.104 6.240 1.00 . A A . 116 LYS N 1 1
6 14529 1 1 116 LYS NZ N -2.000 15.701 1.920 1.00 . A A . 116 LYS NZ 1 1
6 14530 1 1 116 LYS O O -7.000 13.830 7.201 1.00 . A A . 116 LYS O 1 1
6 14531 1 1 117 PRO C C -6.611 16.835 8.402 1.00 . A A . 117 PRO C 1 1
6 14532 1 1 117 PRO CA C -5.805 15.653 8.949 1.00 . A A . 117 PRO CA 1 1
6 14533 1 1 117 PRO CB C -4.614 16.123 9.800 1.00 . A A . 117 PRO CB 1 1
6 14534 1 1 117 PRO CD C -3.724 15.327 7.717 1.00 . A A . 117 PRO CD 1 1
6 14535 1 1 117 PRO CG C -3.493 16.301 8.839 1.00 . A A . 117 PRO CG 1 1
6 14536 1 1 117 PRO HA H -6.448 14.994 9.512 1.00 . A A . 117 PRO HA 1 1
6 14537 1 1 117 PRO HB2 H -4.855 17.049 10.300 1.00 . A A . 117 PRO HB2 1 1
6 14538 1 1 117 PRO HB3 H -4.381 15.368 10.535 1.00 . A A . 117 PRO HB3 1 1
6 14539 1 1 117 PRO HD2 H -3.549 15.817 6.771 1.00 . A A . 117 PRO HD2 1 1
6 14540 1 1 117 PRO HD3 H -3.093 14.454 7.798 1.00 . A A . 117 PRO HD3 1 1
6 14541 1 1 117 PRO HG2 H -3.491 17.313 8.460 1.00 . A A . 117 PRO HG2 1 1
6 14542 1 1 117 PRO HG3 H -2.558 16.087 9.333 1.00 . A A . 117 PRO HG3 1 1
6 14543 1 1 117 PRO N N -5.154 14.961 7.846 1.00 . A A . 117 PRO N 1 1
6 14544 1 1 117 PRO O O -7.075 16.795 7.248 1.00 . A A . 117 PRO O 1 1
6 14545 1 1 118 ASN C C -6.647 19.918 7.748 1.00 . A A . 118 ASN C 1 1
6 14546 1 1 118 ASN CA C -7.515 19.055 8.714 1.00 . A A . 118 ASN CA 1 1
6 14547 1 1 118 ASN CB C -7.999 19.875 9.922 1.00 . A A . 118 ASN CB 1 1
6 14548 1 1 118 ASN CG C -9.232 20.731 9.618 1.00 . A A . 118 ASN CG 1 1
6 14549 1 1 118 ASN H H -6.341 17.917 10.055 1.00 . A A . 118 ASN H 1 1
6 14550 1 1 118 ASN HA H -8.366 18.682 8.165 1.00 . A A . 118 ASN HA 1 1
6 14551 1 1 118 ASN HB2 H -8.249 19.201 10.727 1.00 . A A . 118 ASN HB2 1 1
6 14552 1 1 118 ASN HB3 H -7.203 20.528 10.246 1.00 . A A . 118 ASN HB3 1 1
6 14553 1 1 118 ASN HD21 H -9.800 20.588 11.496 1.00 . A A . 118 ASN HD21 1 1
6 14554 1 1 118 ASN HD22 H -10.836 21.513 10.481 1.00 . A A . 118 ASN HD22 1 1
6 14555 1 1 118 ASN N N -6.749 17.899 9.164 1.00 . A A . 118 ASN N 1 1
6 14556 1 1 118 ASN ND2 N -10.032 20.968 10.620 1.00 . A A . 118 ASN ND2 1 1
6 14557 1 1 118 ASN O O -6.574 21.137 7.845 1.00 . A A . 118 ASN O 1 1
6 14558 1 1 118 ASN OD1 O -9.470 21.157 8.487 1.00 . A A . 118 ASN OD1 1 1
6 14559 1 1 119 ASN C C -6.183 20.149 4.618 1.00 . A A . 119 ASN C 1 1
6 14560 1 1 119 ASN CA C -5.215 19.820 5.732 1.00 . A A . 119 ASN CA 1 1
6 14561 1 1 119 ASN CB C -4.158 18.796 5.246 1.00 . A A . 119 ASN CB 1 1
6 14562 1 1 119 ASN CG C -3.387 19.238 3.999 1.00 . A A . 119 ASN CG 1 1
6 14563 1 1 119 ASN H H -6.098 18.254 6.865 1.00 . A A . 119 ASN H 1 1
6 14564 1 1 119 ASN HA H -4.732 20.717 6.088 1.00 . A A . 119 ASN HA 1 1
6 14565 1 1 119 ASN HB2 H -3.445 18.626 6.038 1.00 . A A . 119 ASN HB2 1 1
6 14566 1 1 119 ASN HB3 H -4.657 17.863 5.026 1.00 . A A . 119 ASN HB3 1 1
6 14567 1 1 119 ASN HD21 H -2.012 20.114 5.108 1.00 . A A . 119 ASN HD21 1 1
6 14568 1 1 119 ASN HD22 H -1.794 20.228 3.401 1.00 . A A . 119 ASN HD22 1 1
6 14569 1 1 119 ASN N N -6.002 19.231 6.819 1.00 . A A . 119 ASN N 1 1
6 14570 1 1 119 ASN ND2 N -2.294 19.920 4.188 1.00 . A A . 119 ASN ND2 1 1
6 14571 1 1 119 ASN O O -5.942 20.989 3.763 1.00 . A A . 119 ASN O 1 1
6 14572 1 1 119 ASN OD1 O -3.779 18.941 2.871 1.00 . A A . 119 ASN OD1 1 1
6 14573 1 1 120 THR C C -9.294 20.887 4.229 1.00 . A A . 120 THR C 1 1
6 14574 1 1 120 THR CA C -8.438 19.650 3.832 1.00 . A A . 120 THR CA 1 1
6 14575 1 1 120 THR CB C -9.250 18.352 3.987 1.00 . A A . 120 THR CB 1 1
6 14576 1 1 120 THR CG2 C -8.587 17.196 3.246 1.00 . A A . 120 THR CG2 1 1
6 14577 1 1 120 THR H H -7.478 18.899 5.464 1.00 . A A . 120 THR H 1 1
6 14578 1 1 120 THR HA H -8.087 19.724 2.816 1.00 . A A . 120 THR HA 1 1
6 14579 1 1 120 THR HB H -10.251 18.507 3.613 1.00 . A A . 120 THR HB 1 1
6 14580 1 1 120 THR HG1 H -10.205 18.162 5.694 1.00 . A A . 120 THR HG1 1 1
6 14581 1 1 120 THR HG21 H -8.543 17.410 2.189 1.00 . A A . 120 THR HG21 1 1
6 14582 1 1 120 THR HG22 H -9.161 16.295 3.404 1.00 . A A . 120 THR HG22 1 1
6 14583 1 1 120 THR HG23 H -7.585 17.055 3.622 1.00 . A A . 120 THR HG23 1 1
6 14584 1 1 120 THR N N -7.325 19.522 4.722 1.00 . A A . 120 THR N 1 1
6 14585 1 1 120 THR O O -10.468 21.024 3.846 1.00 . A A . 120 THR O 1 1
6 14586 1 1 120 THR OG1 O -9.298 18.022 5.400 1.00 . A A . 120 THR OG1 1 1
6 14587 1 1 121 HIS C C -9.442 24.005 4.446 1.00 . A A . 121 HIS C 1 1
6 14588 1 1 121 HIS CA C -9.267 22.957 5.532 1.00 . A A . 121 HIS CA 1 1
6 14589 1 1 121 HIS CB C -8.365 23.497 6.646 1.00 . A A . 121 HIS CB 1 1
6 14590 1 1 121 HIS CD2 C -9.848 24.549 8.480 1.00 . A A . 121 HIS CD2 1 1
6 14591 1 1 121 HIS CE1 C -9.281 26.630 8.190 1.00 . A A . 121 HIS CE1 1 1
6 14592 1 1 121 HIS CG C -8.961 24.593 7.465 1.00 . A A . 121 HIS CG 1 1
6 14593 1 1 121 HIS H H -7.712 21.620 5.139 1.00 . A A . 121 HIS H 1 1
6 14594 1 1 121 HIS HA H -10.225 22.702 5.958 1.00 . A A . 121 HIS HA 1 1
6 14595 1 1 121 HIS HB2 H -8.126 22.687 7.320 1.00 . A A . 121 HIS HB2 1 1
6 14596 1 1 121 HIS HB3 H -7.452 23.863 6.203 1.00 . A A . 121 HIS HB3 1 1
6 14597 1 1 121 HIS HD1 H -7.988 26.269 6.659 1.00 . A A . 121 HIS HD1 1 1
6 14598 1 1 121 HIS HD2 H -10.324 23.663 8.876 1.00 . A A . 121 HIS HD2 1 1
6 14599 1 1 121 HIS HE1 H -9.214 27.702 8.296 1.00 . A A . 121 HIS HE1 1 1
6 14600 1 1 121 HIS HE2 H -10.235 26.043 9.856 1.00 . A A . 121 HIS HE2 1 1
6 14601 1 1 121 HIS N N -8.666 21.771 4.978 1.00 . A A . 121 HIS N 1 1
6 14602 1 1 121 HIS ND1 N -8.631 25.909 7.312 1.00 . A A . 121 HIS ND1 1 1
6 14603 1 1 121 HIS NE2 N -10.027 25.832 8.917 1.00 . A A . 121 HIS NE2 1 1
6 14604 1 1 121 HIS O O -8.437 24.511 3.948 1.00 . A A . 121 HIS O 1 1
6 14605 1 1 121 HIS OXT O -10.585 24.357 4.110 1.00 . A A . 121 HIS OXT 1 1
6 14606 2 2 1 GLY C C -22.554 24.602 -7.935 1.00 . B B . 122 GLY C 1 1
6 14607 2 2 1 GLY CA C -21.470 24.641 -8.967 1.00 . B B . 122 GLY CA 1 1
6 14608 2 2 1 GLY H1 H -20.850 26.538 -8.512 1.00 . B B . 122 GLY H1 1 1
6 14609 2 2 1 GLY H2 H -19.681 25.613 -9.294 1.00 . B B . 122 GLY H2 1 1
6 14610 2 2 1 GLY H3 H -20.049 25.328 -7.646 1.00 . B B . 122 GLY H3 1 1
6 14611 2 2 1 GLY HA2 H -21.894 24.955 -9.908 1.00 . B B . 122 GLY HA2 1 1
6 14612 2 2 1 GLY HA3 H -21.037 23.658 -9.077 1.00 . B B . 122 GLY HA3 1 1
6 14613 2 2 1 GLY N N -20.431 25.588 -8.577 1.00 . B B . 122 GLY N 1 1
6 14614 2 2 1 GLY O O -22.489 25.342 -6.951 1.00 . B B . 122 GLY O 1 1
6 14615 2 2 2 SER C C -24.186 22.920 -5.929 1.00 . B B . 123 SER C 1 1
6 14616 2 2 2 SER CA C -24.639 23.628 -7.208 1.00 . B B . 123 SER CA 1 1
6 14617 2 2 2 SER CB C -25.781 22.875 -7.872 1.00 . B B . 123 SER CB 1 1
6 14618 2 2 2 SER H H -23.551 23.185 -8.935 1.00 . B B . 123 SER H 1 1
6 14619 2 2 2 SER HA H -24.978 24.620 -6.953 1.00 . B B . 123 SER HA 1 1
6 14620 2 2 2 SER HB2 H -25.464 21.868 -8.100 1.00 . B B . 123 SER HB2 1 1
6 14621 2 2 2 SER HB3 H -26.631 22.847 -7.207 1.00 . B B . 123 SER HB3 1 1
6 14622 2 2 2 SER HG H -26.039 24.474 -8.983 1.00 . B B . 123 SER HG 1 1
6 14623 2 2 2 SER N N -23.541 23.757 -8.134 1.00 . B B . 123 SER N 1 1
6 14624 2 2 2 SER O O -24.438 23.402 -4.821 1.00 . B B . 123 SER O 1 1
6 14625 2 2 2 SER OG O -26.163 23.520 -9.080 1.00 . B B . 123 SER OG 1 1
6 14626 2 2 3 VAL C C -21.613 21.598 -4.615 1.00 . B B . 124 VAL C 1 1
6 14627 2 2 3 VAL CA C -22.999 21.099 -4.947 1.00 . B B . 124 VAL CA 1 1
6 14628 2 2 3 VAL CB C -22.955 19.565 -5.174 1.00 . B B . 124 VAL CB 1 1
6 14629 2 2 3 VAL CG1 C -24.344 19.008 -5.375 1.00 . B B . 124 VAL CG1 1 1
6 14630 2 2 3 VAL CG2 C -22.051 19.180 -6.344 1.00 . B B . 124 VAL CG2 1 1
6 14631 2 2 3 VAL H H -23.301 21.430 -6.960 1.00 . B B . 124 VAL H 1 1
6 14632 2 2 3 VAL HA H -23.650 21.307 -4.112 1.00 . B B . 124 VAL HA 1 1
6 14633 2 2 3 VAL HB H -22.543 19.141 -4.275 1.00 . B B . 124 VAL HB 1 1
6 14634 2 2 3 VAL HG11 H -24.946 19.201 -4.500 1.00 . B B . 124 VAL HG11 1 1
6 14635 2 2 3 VAL HG12 H -24.282 17.944 -5.545 1.00 . B B . 124 VAL HG12 1 1
6 14636 2 2 3 VAL HG13 H -24.791 19.486 -6.233 1.00 . B B . 124 VAL HG13 1 1
6 14637 2 2 3 VAL HG21 H -22.441 19.614 -7.251 1.00 . B B . 124 VAL HG21 1 1
6 14638 2 2 3 VAL HG22 H -22.030 18.105 -6.442 1.00 . B B . 124 VAL HG22 1 1
6 14639 2 2 3 VAL HG23 H -21.052 19.547 -6.165 1.00 . B B . 124 VAL HG23 1 1
6 14640 2 2 3 VAL N N -23.503 21.804 -6.078 1.00 . B B . 124 VAL N 1 1
6 14641 2 2 3 VAL O O -20.897 22.114 -5.493 1.00 . B B . 124 VAL O 1 1
6 14642 2 2 4 ALA C C -18.960 20.769 -3.408 1.00 . B B . 125 ALA C 1 1
6 14643 2 2 4 ALA CA C -19.922 21.855 -2.963 1.00 . B B . 125 ALA CA 1 1
6 14644 2 2 4 ALA CB C -19.887 22.035 -1.464 1.00 . B B . 125 ALA CB 1 1
6 14645 2 2 4 ALA H H -21.860 21.104 -2.717 1.00 . B B . 125 ALA H 1 1
6 14646 2 2 4 ALA HA H -19.663 22.787 -3.445 1.00 . B B . 125 ALA HA 1 1
6 14647 2 2 4 ALA HB1 H -18.893 22.313 -1.153 1.00 . B B . 125 ALA HB1 1 1
6 14648 2 2 4 ALA HB2 H -20.166 21.107 -0.988 1.00 . B B . 125 ALA HB2 1 1
6 14649 2 2 4 ALA HB3 H -20.582 22.810 -1.178 1.00 . B B . 125 ALA HB3 1 1
6 14650 2 2 4 ALA N N -21.239 21.478 -3.378 1.00 . B B . 125 ALA N 1 1
6 14651 2 2 4 ALA O O -19.301 19.574 -3.346 1.00 . B B . 125 ALA O 1 1
6 14652 2 2 5 TYR C C -16.282 19.365 -3.225 1.00 . B B . 126 TYR C 1 1
6 14653 2 2 5 TYR CA C -16.850 20.171 -4.387 1.00 . B B . 126 TYR CA 1 1
6 14654 2 2 5 TYR CB C -15.721 20.803 -5.262 1.00 . B B . 126 TYR CB 1 1
6 14655 2 2 5 TYR CD1 C -14.825 22.877 -4.080 1.00 . B B . 126 TYR CD1 1 1
6 14656 2 2 5 TYR CD2 C -13.400 20.974 -4.268 1.00 . B B . 126 TYR CD2 1 1
6 14657 2 2 5 TYR CE1 C -13.823 23.559 -3.410 1.00 . B B . 126 TYR CE1 1 1
6 14658 2 2 5 TYR CE2 C -12.398 21.647 -3.602 1.00 . B B . 126 TYR CE2 1 1
6 14659 2 2 5 TYR CG C -14.632 21.573 -4.520 1.00 . B B . 126 TYR CG 1 1
6 14660 2 2 5 TYR CZ C -12.612 22.936 -3.175 1.00 . B B . 126 TYR CZ 1 1
6 14661 2 2 5 TYR H H -17.562 22.108 -3.901 1.00 . B B . 126 TYR H 1 1
6 14662 2 2 5 TYR HA H -17.427 19.491 -4.996 1.00 . B B . 126 TYR HA 1 1
6 14663 2 2 5 TYR HB2 H -15.232 20.018 -5.817 1.00 . B B . 126 TYR HB2 1 1
6 14664 2 2 5 TYR HB3 H -16.183 21.479 -5.968 1.00 . B B . 126 TYR HB3 1 1
6 14665 2 2 5 TYR HD1 H -15.773 23.358 -4.266 1.00 . B B . 126 TYR HD1 1 1
6 14666 2 2 5 TYR HD2 H -13.232 19.961 -4.602 1.00 . B B . 126 TYR HD2 1 1
6 14667 2 2 5 TYR HE1 H -13.990 24.573 -3.075 1.00 . B B . 126 TYR HE1 1 1
6 14668 2 2 5 TYR HE2 H -11.452 21.158 -3.419 1.00 . B B . 126 TYR HE2 1 1
6 14669 2 2 5 TYR HH H -10.786 23.426 -2.990 1.00 . B B . 126 TYR HH 1 1
6 14670 2 2 5 TYR N N -17.789 21.156 -3.889 1.00 . B B . 126 TYR N 1 1
6 14671 2 2 5 TYR O O -16.209 18.132 -3.301 1.00 . B B . 126 TYR O 1 1
6 14672 2 2 5 TYR OH O -11.606 23.609 -2.512 1.00 . B B . 126 TYR OH 1 1
6 14673 2 2 6 VAL C C -14.030 18.893 -1.155 1.00 . B B . 127 VAL C 1 1
6 14674 2 2 6 VAL CA C -15.397 19.528 -0.897 1.00 . B B . 127 VAL CA 1 1
6 14675 2 2 6 VAL CB C -16.341 18.494 -0.212 1.00 . B B . 127 VAL CB 1 1
6 14676 2 2 6 VAL CG1 C -15.754 18.003 1.102 1.00 . B B . 127 VAL CG1 1 1
6 14677 2 2 6 VAL CG2 C -17.715 19.093 0.021 1.00 . B B . 127 VAL CG2 1 1
6 14678 2 2 6 VAL H H -16.153 21.044 -2.136 1.00 . B B . 127 VAL H 1 1
6 14679 2 2 6 VAL HA H -15.249 20.357 -0.221 1.00 . B B . 127 VAL HA 1 1
6 14680 2 2 6 VAL HB H -16.445 17.646 -0.873 1.00 . B B . 127 VAL HB 1 1
6 14681 2 2 6 VAL HG11 H -15.616 18.841 1.770 1.00 . B B . 127 VAL HG11 1 1
6 14682 2 2 6 VAL HG12 H -14.801 17.529 0.918 1.00 . B B . 127 VAL HG12 1 1
6 14683 2 2 6 VAL HG13 H -16.433 17.294 1.551 1.00 . B B . 127 VAL HG13 1 1
6 14684 2 2 6 VAL HG21 H -18.348 18.362 0.499 1.00 . B B . 127 VAL HG21 1 1
6 14685 2 2 6 VAL HG22 H -18.149 19.383 -0.924 1.00 . B B . 127 VAL HG22 1 1
6 14686 2 2 6 VAL HG23 H -17.623 19.962 0.656 1.00 . B B . 127 VAL HG23 1 1
6 14687 2 2 6 VAL N N -15.972 20.080 -2.127 1.00 . B B . 127 VAL N 1 1
6 14688 2 2 6 VAL O O -13.899 17.943 -1.933 1.00 . B B . 127 VAL O 1 1
6 14689 2 2 7 TYR C C -11.606 17.678 0.306 1.00 . B B . 128 TYR C 1 1
6 14690 2 2 7 TYR CA C -11.732 18.794 -0.701 1.00 . B B . 128 TYR CA 1 1
6 14691 2 2 7 TYR CB C -10.558 19.770 -0.608 1.00 . B B . 128 TYR CB 1 1
6 14692 2 2 7 TYR CD1 C -8.961 18.721 -2.246 1.00 . B B . 128 TYR CD1 1 1
6 14693 2 2 7 TYR CD2 C -8.328 18.773 0.039 1.00 . B B . 128 TYR CD2 1 1
6 14694 2 2 7 TYR CE1 C -7.796 18.065 -2.560 1.00 . B B . 128 TYR CE1 1 1
6 14695 2 2 7 TYR CE2 C -7.149 18.120 -0.268 1.00 . B B . 128 TYR CE2 1 1
6 14696 2 2 7 TYR CG C -9.249 19.085 -0.942 1.00 . B B . 128 TYR CG 1 1
6 14697 2 2 7 TYR CZ C -6.891 17.768 -1.572 1.00 . B B . 128 TYR CZ 1 1
6 14698 2 2 7 TYR H H -13.099 20.173 0.069 1.00 . B B . 128 TYR H 1 1
6 14699 2 2 7 TYR HA H -11.746 18.337 -1.681 1.00 . B B . 128 TYR HA 1 1
6 14700 2 2 7 TYR HB2 H -10.705 20.586 -1.301 1.00 . B B . 128 TYR HB2 1 1
6 14701 2 2 7 TYR HB3 H -10.486 20.154 0.398 1.00 . B B . 128 TYR HB3 1 1
6 14702 2 2 7 TYR HD1 H -9.672 18.958 -3.025 1.00 . B B . 128 TYR HD1 1 1
6 14703 2 2 7 TYR HD2 H -8.549 19.057 1.055 1.00 . B B . 128 TYR HD2 1 1
6 14704 2 2 7 TYR HE1 H -7.593 17.790 -3.585 1.00 . B B . 128 TYR HE1 1 1
6 14705 2 2 7 TYR HE2 H -6.440 17.887 0.513 1.00 . B B . 128 TYR HE2 1 1
6 14706 2 2 7 TYR HH H -5.283 17.607 -2.587 1.00 . B B . 128 TYR HH 1 1
6 14707 2 2 7 TYR N N -13.005 19.407 -0.537 1.00 . B B . 128 TYR N 1 1
6 14708 2 2 7 TYR O O -11.562 17.903 1.522 1.00 . B B . 128 TYR O 1 1
6 14709 2 2 7 TYR OH O -5.721 17.094 -1.894 1.00 . B B . 128 TYR OH 1 1
6 14710 2 2 8 LYS C C -10.097 14.790 0.599 1.00 . B B . 129 LYS C 1 1
6 14711 2 2 8 LYS CA C -11.532 15.325 0.616 1.00 . B B . 129 LYS CA 1 1
6 14712 2 2 8 LYS CB C -12.554 14.283 0.121 1.00 . B B . 129 LYS CB 1 1
6 14713 2 2 8 LYS CD C -14.958 13.718 -0.321 1.00 . B B . 129 LYS CD 1 1
6 14714 2 2 8 LYS CE C -16.385 14.215 -0.211 1.00 . B B . 129 LYS CE 1 1
6 14715 2 2 8 LYS CG C -13.990 14.750 0.223 1.00 . B B . 129 LYS CG 1 1
6 14716 2 2 8 LYS H H -11.641 16.389 -1.170 1.00 . B B . 129 LYS H 1 1
6 14717 2 2 8 LYS HA H -11.787 15.616 1.624 1.00 . B B . 129 LYS HA 1 1
6 14718 2 2 8 LYS HB2 H -12.377 14.061 -0.920 1.00 . B B . 129 LYS HB2 1 1
6 14719 2 2 8 LYS HB3 H -12.454 13.376 0.699 1.00 . B B . 129 LYS HB3 1 1
6 14720 2 2 8 LYS HD2 H -14.724 13.539 -1.359 1.00 . B B . 129 LYS HD2 1 1
6 14721 2 2 8 LYS HD3 H -14.853 12.800 0.239 1.00 . B B . 129 LYS HD3 1 1
6 14722 2 2 8 LYS HE2 H -16.565 14.419 0.832 1.00 . B B . 129 LYS HE2 1 1
6 14723 2 2 8 LYS HE3 H -16.478 15.133 -0.772 1.00 . B B . 129 LYS HE3 1 1
6 14724 2 2 8 LYS HG2 H -14.226 14.935 1.261 1.00 . B B . 129 LYS HG2 1 1
6 14725 2 2 8 LYS HG3 H -14.099 15.666 -0.338 1.00 . B B . 129 LYS HG3 1 1
6 14726 2 2 8 LYS HZ1 H -18.333 13.602 -0.550 1.00 . B B . 129 LYS HZ1 1 1
6 14727 2 2 8 LYS HZ2 H -17.296 12.325 -0.194 1.00 . B B . 129 LYS HZ2 1 1
6 14728 2 2 8 LYS HZ3 H -17.284 13.065 -1.729 1.00 . B B . 129 LYS HZ3 1 1
6 14729 2 2 8 LYS N N -11.610 16.492 -0.195 1.00 . B B . 129 LYS N 1 1
6 14730 2 2 8 LYS NZ N -17.375 13.225 -0.707 1.00 . B B . 129 LYS NZ 1 1
6 14731 2 2 8 LYS O O -9.305 15.206 -0.253 1.00 . B B . 129 LYS O 1 1
6 14732 2 2 9 PRO C C -7.921 12.503 0.458 1.00 . B B . 130 PRO C 1 1
6 14733 2 2 9 PRO CA C -8.383 13.296 1.703 1.00 . B B . 130 PRO CA 1 1
6 14734 2 2 9 PRO CB C -8.604 12.306 2.854 1.00 . B B . 130 PRO CB 1 1
6 14735 2 2 9 PRO CD C -10.584 13.557 2.748 1.00 . B B . 130 PRO CD 1 1
6 14736 2 2 9 PRO CG C -9.604 12.966 3.707 1.00 . B B . 130 PRO CG 1 1
6 14737 2 2 9 PRO HA H -7.621 14.001 2.000 1.00 . B B . 130 PRO HA 1 1
6 14738 2 2 9 PRO HB2 H -8.986 11.383 2.442 1.00 . B B . 130 PRO HB2 1 1
6 14739 2 2 9 PRO HB3 H -7.683 12.106 3.377 1.00 . B B . 130 PRO HB3 1 1
6 14740 2 2 9 PRO HD2 H -11.321 12.819 2.469 1.00 . B B . 130 PRO HD2 1 1
6 14741 2 2 9 PRO HD3 H -11.055 14.426 3.181 1.00 . B B . 130 PRO HD3 1 1
6 14742 2 2 9 PRO HG2 H -10.082 12.244 4.352 1.00 . B B . 130 PRO HG2 1 1
6 14743 2 2 9 PRO HG3 H -9.136 13.747 4.289 1.00 . B B . 130 PRO HG3 1 1
6 14744 2 2 9 PRO N N -9.730 13.933 1.591 1.00 . B B . 130 PRO N 1 1
6 14745 2 2 9 PRO O O -8.374 12.722 -0.675 1.00 . B B . 130 PRO O 1 1
6 14746 2 2 10 ASN C C -7.632 9.823 -0.790 1.00 . B B . 131 ASN C 1 1
6 14747 2 2 10 ASN CA C -6.494 10.716 -0.371 1.00 . B B . 131 ASN CA 1 1
6 14748 2 2 10 ASN CB C -5.376 9.776 0.105 1.00 . B B . 131 ASN CB 1 1
6 14749 2 2 10 ASN CG C -4.116 10.421 0.601 1.00 . B B . 131 ASN CG 1 1
6 14750 2 2 10 ASN H H -6.554 11.555 1.570 1.00 . B B . 131 ASN H 1 1
6 14751 2 2 10 ASN HA H -6.134 11.299 -1.206 1.00 . B B . 131 ASN HA 1 1
6 14752 2 2 10 ASN HB2 H -5.764 9.178 0.914 1.00 . B B . 131 ASN HB2 1 1
6 14753 2 2 10 ASN HB3 H -5.128 9.114 -0.713 1.00 . B B . 131 ASN HB3 1 1
6 14754 2 2 10 ASN HD21 H -3.111 8.848 0.015 1.00 . B B . 131 ASN HD21 1 1
6 14755 2 2 10 ASN HD22 H -2.186 10.117 0.756 1.00 . B B . 131 ASN HD22 1 1
6 14756 2 2 10 ASN N N -6.964 11.609 0.680 1.00 . B B . 131 ASN N 1 1
6 14757 2 2 10 ASN ND2 N -3.026 9.725 0.445 1.00 . B B . 131 ASN ND2 1 1
6 14758 2 2 10 ASN O O -7.968 8.897 -0.082 1.00 . B B . 131 ASN O 1 1
6 14759 2 2 10 ASN OD1 O -4.116 11.521 1.133 1.00 . B B . 131 ASN OD1 1 1
6 14760 2 2 11 ASN C C -8.757 8.697 -3.688 1.00 . B B . 132 ASN C 1 1
6 14761 2 2 11 ASN CA C -9.294 9.267 -2.410 1.00 . B B . 132 ASN CA 1 1
6 14762 2 2 11 ASN CB C -10.617 10.007 -2.682 1.00 . B B . 132 ASN CB 1 1
6 14763 2 2 11 ASN CG C -11.286 10.586 -1.436 1.00 . B B . 132 ASN CG 1 1
6 14764 2 2 11 ASN H H -8.101 11.014 -2.290 1.00 . B B . 132 ASN H 1 1
6 14765 2 2 11 ASN HA H -9.460 8.475 -1.696 1.00 . B B . 132 ASN HA 1 1
6 14766 2 2 11 ASN HB2 H -10.441 10.817 -3.374 1.00 . B B . 132 ASN HB2 1 1
6 14767 2 2 11 ASN HB3 H -11.304 9.313 -3.142 1.00 . B B . 132 ASN HB3 1 1
6 14768 2 2 11 ASN HD21 H -10.746 9.030 -0.325 1.00 . B B . 132 ASN HD21 1 1
6 14769 2 2 11 ASN HD22 H -11.638 10.268 0.471 1.00 . B B . 132 ASN HD22 1 1
6 14770 2 2 11 ASN N N -8.277 10.146 -1.865 1.00 . B B . 132 ASN N 1 1
6 14771 2 2 11 ASN ND2 N -11.216 9.904 -0.329 1.00 . B B . 132 ASN ND2 1 1
6 14772 2 2 11 ASN O O -9.298 7.731 -4.239 1.00 . B B . 132 ASN O 1 1
6 14773 2 2 11 ASN OD1 O -11.932 11.635 -1.508 1.00 . B B . 132 ASN OD1 1 1
6 14774 2 2 12 THR C C -6.836 7.564 -5.682 1.00 . B B . 133 THR C 1 1
6 14775 2 2 12 THR CA C -6.902 9.039 -5.320 1.00 . B B . 133 THR CA 1 1
6 14776 2 2 12 THR CB C -5.489 9.599 -5.143 1.00 . B B . 133 THR CB 1 1
6 14777 2 2 12 THR CG2 C -5.110 10.501 -6.310 1.00 . B B . 133 THR CG2 1 1
6 14778 2 2 12 THR H H -7.153 9.896 -3.484 1.00 . B B . 133 THR H 1 1
6 14779 2 2 12 THR HA H -7.378 9.591 -6.113 1.00 . B B . 133 THR HA 1 1
6 14780 2 2 12 THR HB H -4.789 8.779 -5.068 1.00 . B B . 133 THR HB 1 1
6 14781 2 2 12 THR HG1 H -4.676 10.049 -3.432 1.00 . B B . 133 THR HG1 1 1
6 14782 2 2 12 THR HG21 H -5.803 11.326 -6.368 1.00 . B B . 133 THR HG21 1 1
6 14783 2 2 12 THR HG22 H -5.143 9.938 -7.231 1.00 . B B . 133 THR HG22 1 1
6 14784 2 2 12 THR HG23 H -4.110 10.883 -6.161 1.00 . B B . 133 THR HG23 1 1
6 14785 2 2 12 THR N N -7.609 9.263 -4.081 1.00 . B B . 133 THR N 1 1
6 14786 2 2 12 THR O O -7.334 7.145 -6.728 1.00 . B B . 133 THR O 1 1
6 14787 2 2 12 THR OG1 O -5.460 10.374 -3.915 1.00 . B B . 133 THR OG1 1 1
6 14788 2 2 13 HIS C C -6.869 4.613 -3.938 1.00 . B B . 134 HIS C 1 1
6 14789 2 2 13 HIS CA C -6.169 5.351 -5.046 1.00 . B B . 134 HIS CA 1 1
6 14790 2 2 13 HIS CB C -4.734 4.846 -5.258 1.00 . B B . 134 HIS CB 1 1
6 14791 2 2 13 HIS CD2 C -3.722 6.456 -7.003 1.00 . B B . 134 HIS CD2 1 1
6 14792 2 2 13 HIS CE1 C -3.692 5.089 -8.698 1.00 . B B . 134 HIS CE1 1 1
6 14793 2 2 13 HIS CG C -4.181 5.265 -6.575 1.00 . B B . 134 HIS CG 1 1
6 14794 2 2 13 HIS H H -5.743 7.197 -4.082 1.00 . B B . 134 HIS H 1 1
6 14795 2 2 13 HIS HA H -6.731 5.165 -5.949 1.00 . B B . 134 HIS HA 1 1
6 14796 2 2 13 HIS HB2 H -4.099 5.245 -4.482 1.00 . B B . 134 HIS HB2 1 1
6 14797 2 2 13 HIS HB3 H -4.724 3.767 -5.215 1.00 . B B . 134 HIS HB3 1 1
6 14798 2 2 13 HIS HD1 H -4.402 3.487 -7.668 1.00 . B B . 134 HIS HD1 1 1
6 14799 2 2 13 HIS HD2 H -3.602 7.349 -6.405 1.00 . B B . 134 HIS HD2 1 1
6 14800 2 2 13 HIS HE1 H -3.561 4.683 -9.689 1.00 . B B . 134 HIS HE1 1 1
6 14801 2 2 13 HIS HE2 H -3.605 7.070 -8.952 1.00 . B B . 134 HIS HE2 1 1
6 14802 2 2 13 HIS N N -6.217 6.785 -4.838 1.00 . B B . 134 HIS N 1 1
6 14803 2 2 13 HIS ND1 N -4.139 4.434 -7.658 1.00 . B B . 134 HIS ND1 1 1
6 14804 2 2 13 HIS NE2 N -3.430 6.325 -8.332 1.00 . B B . 134 HIS NE2 1 1
6 14805 2 2 13 HIS O O -6.944 3.391 -3.944 1.00 . B B . 134 HIS O 1 1
6 14806 2 2 14 GLU C C -9.407 4.093 -2.333 1.00 . B B . 135 GLU C 1 1
6 14807 2 2 14 GLU CA C -8.145 4.806 -1.892 1.00 . B B . 135 GLU CA 1 1
6 14808 2 2 14 GLU CB C -8.359 5.903 -0.834 1.00 . B B . 135 GLU CB 1 1
6 14809 2 2 14 GLU CD C -10.770 6.044 -0.065 1.00 . B B . 135 GLU CD 1 1
6 14810 2 2 14 GLU CG C -9.353 5.635 0.296 1.00 . B B . 135 GLU CG 1 1
6 14811 2 2 14 GLU H H -7.460 6.340 -3.165 1.00 . B B . 135 GLU H 1 1
6 14812 2 2 14 GLU HA H -7.489 4.052 -1.487 1.00 . B B . 135 GLU HA 1 1
6 14813 2 2 14 GLU HB2 H -7.405 6.114 -0.375 1.00 . B B . 135 GLU HB2 1 1
6 14814 2 2 14 GLU HB3 H -8.673 6.790 -1.359 1.00 . B B . 135 GLU HB3 1 1
6 14815 2 2 14 GLU HG2 H -9.346 4.579 0.521 1.00 . B B . 135 GLU HG2 1 1
6 14816 2 2 14 GLU HG3 H -9.043 6.189 1.170 1.00 . B B . 135 GLU HG3 1 1
6 14817 2 2 14 GLU N N -7.457 5.367 -3.036 1.00 . B B . 135 GLU N 1 1
6 14818 2 2 14 GLU O O -9.616 2.930 -1.995 1.00 . B B . 135 GLU O 1 1
6 14819 2 2 14 GLU OE1 O -11.000 7.237 -0.309 1.00 . B B . 135 GLU OE1 1 1
6 14820 2 2 14 GLU OE2 O -11.678 5.189 -0.063 1.00 . B B . 135 GLU OE2 1 1
6 14821 2 2 15 GLN C C -11.055 2.973 -4.601 1.00 . B B . 136 GLN C 1 1
6 14822 2 2 15 GLN CA C -11.402 4.166 -3.725 1.00 . B B . 136 GLN CA 1 1
6 14823 2 2 15 GLN CB C -12.174 5.168 -4.569 1.00 . B B . 136 GLN CB 1 1
6 14824 2 2 15 GLN CD C -13.527 7.258 -4.746 1.00 . B B . 136 GLN CD 1 1
6 14825 2 2 15 GLN CG C -12.774 6.332 -3.816 1.00 . B B . 136 GLN CG 1 1
6 14826 2 2 15 GLN H H -9.951 5.686 -3.392 1.00 . B B . 136 GLN H 1 1
6 14827 2 2 15 GLN HA H -12.027 3.838 -2.908 1.00 . B B . 136 GLN HA 1 1
6 14828 2 2 15 GLN HB2 H -11.507 5.573 -5.316 1.00 . B B . 136 GLN HB2 1 1
6 14829 2 2 15 GLN HB3 H -12.973 4.643 -5.071 1.00 . B B . 136 GLN HB3 1 1
6 14830 2 2 15 GLN HE21 H -13.156 8.769 -3.562 1.00 . B B . 136 GLN HE21 1 1
6 14831 2 2 15 GLN HE22 H -14.064 9.129 -4.987 1.00 . B B . 136 GLN HE22 1 1
6 14832 2 2 15 GLN HG2 H -13.454 5.954 -3.068 1.00 . B B . 136 GLN HG2 1 1
6 14833 2 2 15 GLN HG3 H -11.980 6.889 -3.338 1.00 . B B . 136 GLN HG3 1 1
6 14834 2 2 15 GLN N N -10.190 4.762 -3.168 1.00 . B B . 136 GLN N 1 1
6 14835 2 2 15 GLN NE2 N -13.589 8.506 -4.400 1.00 . B B . 136 GLN NE2 1 1
6 14836 2 2 15 GLN O O -11.809 2.003 -4.691 1.00 . B B . 136 GLN O 1 1
6 14837 2 2 15 GLN OE1 O -14.066 6.830 -5.781 1.00 . B B . 136 GLN OE1 1 1
6 14838 2 2 16 LEU C C -9.094 0.759 -5.413 1.00 . B B . 137 LEU C 1 1
6 14839 2 2 16 LEU CA C -9.487 2.027 -6.173 1.00 . B B . 137 LEU CA 1 1
6 14840 2 2 16 LEU CB C -8.342 2.539 -7.051 1.00 . B B . 137 LEU CB 1 1
6 14841 2 2 16 LEU CD1 C -7.436 4.210 -8.702 1.00 . B B . 137 LEU CD1 1 1
6 14842 2 2 16 LEU CD2 C -9.842 3.607 -8.779 1.00 . B B . 137 LEU CD2 1 1
6 14843 2 2 16 LEU CG C -8.639 3.808 -7.876 1.00 . B B . 137 LEU CG 1 1
6 14844 2 2 16 LEU H H -9.346 3.836 -5.100 1.00 . B B . 137 LEU H 1 1
6 14845 2 2 16 LEU HA H -10.327 1.785 -6.803 1.00 . B B . 137 LEU HA 1 1
6 14846 2 2 16 LEU HB2 H -7.501 2.748 -6.408 1.00 . B B . 137 LEU HB2 1 1
6 14847 2 2 16 LEU HB3 H -8.063 1.750 -7.733 1.00 . B B . 137 LEU HB3 1 1
6 14848 2 2 16 LEU HD11 H -7.188 3.414 -9.389 1.00 . B B . 137 LEU HD11 1 1
6 14849 2 2 16 LEU HD12 H -6.595 4.395 -8.049 1.00 . B B . 137 LEU HD12 1 1
6 14850 2 2 16 LEU HD13 H -7.663 5.106 -9.258 1.00 . B B . 137 LEU HD13 1 1
6 14851 2 2 16 LEU HD21 H -10.003 4.501 -9.365 1.00 . B B . 137 LEU HD21 1 1
6 14852 2 2 16 LEU HD22 H -10.717 3.410 -8.179 1.00 . B B . 137 LEU HD22 1 1
6 14853 2 2 16 LEU HD23 H -9.664 2.771 -9.439 1.00 . B B . 137 LEU HD23 1 1
6 14854 2 2 16 LEU HG H -8.857 4.622 -7.201 1.00 . B B . 137 LEU HG 1 1
6 14855 2 2 16 LEU N N -9.918 3.060 -5.257 1.00 . B B . 137 LEU N 1 1
6 14856 2 2 16 LEU O O -9.611 -0.323 -5.705 1.00 . B B . 137 LEU O 1 1
6 14857 2 2 17 LEU C C -9.020 -0.776 -2.766 1.00 . B B . 138 LEU C 1 1
6 14858 2 2 17 LEU CA C -7.852 -0.246 -3.580 1.00 . B B . 138 LEU CA 1 1
6 14859 2 2 17 LEU CB C -6.637 0.043 -2.675 1.00 . B B . 138 LEU CB 1 1
6 14860 2 2 17 LEU CD1 C -5.056 -1.582 -3.794 1.00 . B B . 138 LEU CD1 1 1
6 14861 2 2 17 LEU CD2 C -4.911 0.839 -4.361 1.00 . B B . 138 LEU CD2 1 1
6 14862 2 2 17 LEU CG C -5.228 -0.165 -3.277 1.00 . B B . 138 LEU CG 1 1
6 14863 2 2 17 LEU H H -7.846 1.776 -4.192 1.00 . B B . 138 LEU H 1 1
6 14864 2 2 17 LEU HA H -7.584 -1.027 -4.276 1.00 . B B . 138 LEU HA 1 1
6 14865 2 2 17 LEU HB2 H -6.707 1.073 -2.356 1.00 . B B . 138 LEU HB2 1 1
6 14866 2 2 17 LEU HB3 H -6.730 -0.583 -1.803 1.00 . B B . 138 LEU HB3 1 1
6 14867 2 2 17 LEU HD11 H -4.048 -1.708 -4.162 1.00 . B B . 138 LEU HD11 1 1
6 14868 2 2 17 LEU HD12 H -5.746 -1.765 -4.604 1.00 . B B . 138 LEU HD12 1 1
6 14869 2 2 17 LEU HD13 H -5.236 -2.285 -2.994 1.00 . B B . 138 LEU HD13 1 1
6 14870 2 2 17 LEU HD21 H -3.961 0.592 -4.815 1.00 . B B . 138 LEU HD21 1 1
6 14871 2 2 17 LEU HD22 H -4.874 1.833 -3.943 1.00 . B B . 138 LEU HD22 1 1
6 14872 2 2 17 LEU HD23 H -5.688 0.796 -5.109 1.00 . B B . 138 LEU HD23 1 1
6 14873 2 2 17 LEU HG H -4.510 -0.044 -2.480 1.00 . B B . 138 LEU HG 1 1
6 14874 2 2 17 LEU N N -8.242 0.898 -4.396 1.00 . B B . 138 LEU N 1 1
6 14875 2 2 17 LEU O O -9.135 -1.976 -2.544 1.00 . B B . 138 LEU O 1 1
6 14876 2 2 18 ARG C C -12.048 -1.094 -2.445 1.00 . B B . 139 ARG C 1 1
6 14877 2 2 18 ARG CA C -11.084 -0.295 -1.608 1.00 . B B . 139 ARG CA 1 1
6 14878 2 2 18 ARG CB C -11.788 0.859 -0.923 1.00 . B B . 139 ARG CB 1 1
6 14879 2 2 18 ARG CD C -11.934 2.345 1.055 1.00 . B B . 139 ARG CD 1 1
6 14880 2 2 18 ARG CG C -11.172 1.231 0.400 1.00 . B B . 139 ARG CG 1 1
6 14881 2 2 18 ARG CZ C -11.803 3.577 3.192 1.00 . B B . 139 ARG CZ 1 1
6 14882 2 2 18 ARG H H -9.742 1.071 -2.502 1.00 . B B . 139 ARG H 1 1
6 14883 2 2 18 ARG HA H -10.721 -0.964 -0.843 1.00 . B B . 139 ARG HA 1 1
6 14884 2 2 18 ARG HB2 H -11.744 1.721 -1.571 1.00 . B B . 139 ARG HB2 1 1
6 14885 2 2 18 ARG HB3 H -12.822 0.593 -0.756 1.00 . B B . 139 ARG HB3 1 1
6 14886 2 2 18 ARG HD2 H -11.725 3.265 0.528 1.00 . B B . 139 ARG HD2 1 1
6 14887 2 2 18 ARG HD3 H -12.991 2.130 0.996 1.00 . B B . 139 ARG HD3 1 1
6 14888 2 2 18 ARG HE H -11.169 1.692 2.850 1.00 . B B . 139 ARG HE 1 1
6 14889 2 2 18 ARG HG2 H -11.185 0.368 1.049 1.00 . B B . 139 ARG HG2 1 1
6 14890 2 2 18 ARG HG3 H -10.153 1.550 0.235 1.00 . B B . 139 ARG HG3 1 1
6 14891 2 2 18 ARG HH11 H -12.198 4.806 1.604 1.00 . B B . 139 ARG HH11 1 1
6 14892 2 2 18 ARG HH12 H -12.348 5.552 3.139 1.00 . B B . 139 ARG HH12 1 1
6 14893 2 2 18 ARG HH21 H -11.339 2.680 4.974 1.00 . B B . 139 ARG HH21 1 1
6 14894 2 2 18 ARG HH22 H -11.831 4.304 5.105 1.00 . B B . 139 ARG HH22 1 1
6 14895 2 2 18 ARG N N -9.900 0.114 -2.342 1.00 . B B . 139 ARG N 1 1
6 14896 2 2 18 ARG NE N -11.559 2.505 2.454 1.00 . B B . 139 ARG NE 1 1
6 14897 2 2 18 ARG NH1 N -12.139 4.728 2.612 1.00 . B B . 139 ARG NH1 1 1
6 14898 2 2 18 ARG NH2 N -11.642 3.519 4.510 1.00 . B B . 139 ARG NH2 1 1
6 14899 2 2 18 ARG O O -12.771 -1.924 -1.908 1.00 . B B . 139 ARG O 1 1
6 14900 2 2 19 LYS C C -12.356 -3.053 -4.742 1.00 . B B . 140 LYS C 1 1
6 14901 2 2 19 LYS CA C -12.907 -1.636 -4.640 1.00 . B B . 140 LYS CA 1 1
6 14902 2 2 19 LYS CB C -12.978 -0.977 -6.013 1.00 . B B . 140 LYS CB 1 1
6 14903 2 2 19 LYS CD C -13.997 -0.927 -8.319 1.00 . B B . 140 LYS CD 1 1
6 14904 2 2 19 LYS CE C -12.675 -0.966 -9.082 1.00 . B B . 140 LYS CE 1 1
6 14905 2 2 19 LYS CG C -13.928 -1.662 -6.987 1.00 . B B . 140 LYS CG 1 1
6 14906 2 2 19 LYS H H -11.476 -0.165 -4.118 1.00 . B B . 140 LYS H 1 1
6 14907 2 2 19 LYS HA H -13.893 -1.676 -4.200 1.00 . B B . 140 LYS HA 1 1
6 14908 2 2 19 LYS HB2 H -13.302 0.044 -5.885 1.00 . B B . 140 LYS HB2 1 1
6 14909 2 2 19 LYS HB3 H -11.986 -0.984 -6.438 1.00 . B B . 140 LYS HB3 1 1
6 14910 2 2 19 LYS HD2 H -14.752 -1.406 -8.923 1.00 . B B . 140 LYS HD2 1 1
6 14911 2 2 19 LYS HD3 H -14.279 0.099 -8.141 1.00 . B B . 140 LYS HD3 1 1
6 14912 2 2 19 LYS HE2 H -12.765 -0.324 -9.944 1.00 . B B . 140 LYS HE2 1 1
6 14913 2 2 19 LYS HE3 H -11.885 -0.591 -8.449 1.00 . B B . 140 LYS HE3 1 1
6 14914 2 2 19 LYS HG2 H -13.583 -2.670 -7.161 1.00 . B B . 140 LYS HG2 1 1
6 14915 2 2 19 LYS HG3 H -14.915 -1.691 -6.548 1.00 . B B . 140 LYS HG3 1 1
6 14916 2 2 19 LYS HZ1 H -11.385 -2.331 -9.981 1.00 . B B . 140 LYS HZ1 1 1
6 14917 2 2 19 LYS HZ2 H -13.013 -2.680 -10.240 1.00 . B B . 140 LYS HZ2 1 1
6 14918 2 2 19 LYS HZ3 H -12.301 -3.010 -8.753 1.00 . B B . 140 LYS HZ3 1 1
6 14919 2 2 19 LYS N N -12.053 -0.868 -3.749 1.00 . B B . 140 LYS N 1 1
6 14920 2 2 19 LYS NZ N -12.327 -2.332 -9.541 1.00 . B B . 140 LYS NZ 1 1
6 14921 2 2 19 LYS O O -13.112 -4.043 -4.737 1.00 . B B . 140 LYS O 1 1
6 14922 2 2 20 SER C C -10.597 -5.131 -3.501 1.00 . B B . 141 SER C 1 1
6 14923 2 2 20 SER CA C -10.326 -4.384 -4.813 1.00 . B B . 141 SER CA 1 1
6 14924 2 2 20 SER CB C -8.840 -4.087 -4.961 1.00 . B B . 141 SER CB 1 1
6 14925 2 2 20 SER H H -10.502 -2.315 -4.868 1.00 . B B . 141 SER H 1 1
6 14926 2 2 20 SER HA H -10.660 -4.976 -5.650 1.00 . B B . 141 SER HA 1 1
6 14927 2 2 20 SER HB2 H -8.479 -3.610 -4.062 1.00 . B B . 141 SER HB2 1 1
6 14928 2 2 20 SER HB3 H -8.300 -5.008 -5.123 1.00 . B B . 141 SER HB3 1 1
6 14929 2 2 20 SER HG H -7.851 -3.600 -6.540 1.00 . B B . 141 SER HG 1 1
6 14930 2 2 20 SER N N -11.039 -3.133 -4.803 1.00 . B B . 141 SER N 1 1
6 14931 2 2 20 SER O O -10.913 -6.326 -3.502 1.00 . B B . 141 SER O 1 1
6 14932 2 2 20 SER OG O -8.616 -3.219 -6.070 1.00 . B B . 141 SER OG 1 1
6 14933 2 2 21 GLU C C -12.201 -5.415 -0.975 1.00 . B B . 142 GLU C 1 1
6 14934 2 2 21 GLU CA C -10.784 -4.898 -1.066 1.00 . B B . 142 GLU CA 1 1
6 14935 2 2 21 GLU CB C -10.536 -3.811 -0.008 1.00 . B B . 142 GLU CB 1 1
6 14936 2 2 21 GLU CD C -10.699 -3.081 2.408 1.00 . B B . 142 GLU CD 1 1
6 14937 2 2 21 GLU CG C -10.904 -4.198 1.402 1.00 . B B . 142 GLU CG 1 1
6 14938 2 2 21 GLU H H -10.212 -3.457 -2.500 1.00 . B B . 142 GLU H 1 1
6 14939 2 2 21 GLU HA H -10.111 -5.719 -0.882 1.00 . B B . 142 GLU HA 1 1
6 14940 2 2 21 GLU HB2 H -9.476 -3.631 0.019 1.00 . B B . 142 GLU HB2 1 1
6 14941 2 2 21 GLU HB3 H -11.070 -2.912 -0.274 1.00 . B B . 142 GLU HB3 1 1
6 14942 2 2 21 GLU HG2 H -11.942 -4.493 1.396 1.00 . B B . 142 GLU HG2 1 1
6 14943 2 2 21 GLU HG3 H -10.304 -5.046 1.689 1.00 . B B . 142 GLU HG3 1 1
6 14944 2 2 21 GLU N N -10.509 -4.388 -2.399 1.00 . B B . 142 GLU N 1 1
6 14945 2 2 21 GLU O O -12.414 -6.515 -0.533 1.00 . B B . 142 GLU O 1 1
6 14946 2 2 21 GLU OE1 O -11.526 -2.141 2.434 1.00 . B B . 142 GLU OE1 1 1
6 14947 2 2 21 GLU OE2 O -9.749 -3.147 3.213 1.00 . B B . 142 GLU OE2 1 1
6 14948 2 2 22 ALA C C -14.816 -6.308 -2.114 1.00 . B B . 143 ALA C 1 1
6 14949 2 2 22 ALA CA C -14.570 -4.983 -1.409 1.00 . B B . 143 ALA CA 1 1
6 14950 2 2 22 ALA CB C -15.427 -3.883 -2.019 1.00 . B B . 143 ALA CB 1 1
6 14951 2 2 22 ALA H H -12.884 -3.757 -1.826 1.00 . B B . 143 ALA H 1 1
6 14952 2 2 22 ALA HA H -14.846 -5.095 -0.372 1.00 . B B . 143 ALA HA 1 1
6 14953 2 2 22 ALA HB1 H -15.172 -3.767 -3.064 1.00 . B B . 143 ALA HB1 1 1
6 14954 2 2 22 ALA HB2 H -15.244 -2.952 -1.500 1.00 . B B . 143 ALA HB2 1 1
6 14955 2 2 22 ALA HB3 H -16.470 -4.147 -1.930 1.00 . B B . 143 ALA HB3 1 1
6 14956 2 2 22 ALA N N -13.153 -4.624 -1.448 1.00 . B B . 143 ALA N 1 1
6 14957 2 2 22 ALA O O -15.565 -7.153 -1.617 1.00 . B B . 143 ALA O 1 1
6 14958 2 2 23 GLN C C -13.657 -8.881 -3.192 1.00 . B B . 144 GLN C 1 1
6 14959 2 2 23 GLN CA C -14.274 -7.739 -3.981 1.00 . B B . 144 GLN CA 1 1
6 14960 2 2 23 GLN CB C -13.626 -7.637 -5.370 1.00 . B B . 144 GLN CB 1 1
6 14961 2 2 23 GLN CD C -13.124 -8.850 -7.550 1.00 . B B . 144 GLN CD 1 1
6 14962 2 2 23 GLN CG C -13.709 -8.935 -6.161 1.00 . B B . 144 GLN CG 1 1
6 14963 2 2 23 GLN H H -13.553 -5.790 -3.561 1.00 . B B . 144 GLN H 1 1
6 14964 2 2 23 GLN HA H -15.329 -7.943 -4.098 1.00 . B B . 144 GLN HA 1 1
6 14965 2 2 23 GLN HB2 H -14.114 -6.855 -5.931 1.00 . B B . 144 GLN HB2 1 1
6 14966 2 2 23 GLN HB3 H -12.585 -7.383 -5.244 1.00 . B B . 144 GLN HB3 1 1
6 14967 2 2 23 GLN HE21 H -14.354 -10.254 -8.127 1.00 . B B . 144 GLN HE21 1 1
6 14968 2 2 23 GLN HE22 H -13.331 -9.658 -9.364 1.00 . B B . 144 GLN HE22 1 1
6 14969 2 2 23 GLN HG2 H -13.183 -9.707 -5.621 1.00 . B B . 144 GLN HG2 1 1
6 14970 2 2 23 GLN HG3 H -14.750 -9.210 -6.243 1.00 . B B . 144 GLN HG3 1 1
6 14971 2 2 23 GLN N N -14.148 -6.502 -3.243 1.00 . B B . 144 GLN N 1 1
6 14972 2 2 23 GLN NE2 N -13.634 -9.654 -8.432 1.00 . B B . 144 GLN NE2 1 1
6 14973 2 2 23 GLN O O -14.288 -9.917 -2.988 1.00 . B B . 144 GLN O 1 1
6 14974 2 2 23 GLN OE1 O -12.199 -8.086 -7.821 1.00 . B B . 144 GLN OE1 1 1
6 14975 2 2 24 ALA C C -12.442 -10.036 -0.651 1.00 . B B . 145 ALA C 1 1
6 14976 2 2 24 ALA CA C -11.727 -9.653 -1.949 1.00 . B B . 145 ALA CA 1 1
6 14977 2 2 24 ALA CB C -10.315 -9.175 -1.680 1.00 . B B . 145 ALA CB 1 1
6 14978 2 2 24 ALA H H -12.044 -7.771 -2.816 1.00 . B B . 145 ALA H 1 1
6 14979 2 2 24 ALA HA H -11.671 -10.536 -2.567 1.00 . B B . 145 ALA HA 1 1
6 14980 2 2 24 ALA HB1 H -9.747 -9.962 -1.206 1.00 . B B . 145 ALA HB1 1 1
6 14981 2 2 24 ALA HB2 H -10.347 -8.312 -1.031 1.00 . B B . 145 ALA HB2 1 1
6 14982 2 2 24 ALA HB3 H -9.842 -8.903 -2.613 1.00 . B B . 145 ALA HB3 1 1
6 14983 2 2 24 ALA N N -12.461 -8.653 -2.688 1.00 . B B . 145 ALA N 1 1
6 14984 2 2 24 ALA O O -12.379 -11.198 -0.229 1.00 . B B . 145 ALA O 1 1
6 14985 2 2 25 LYS C C -15.000 -10.305 0.898 1.00 . B B . 146 LYS C 1 1
6 14986 2 2 25 LYS CA C -13.893 -9.312 1.190 1.00 . B B . 146 LYS CA 1 1
6 14987 2 2 25 LYS CB C -14.552 -8.041 1.774 1.00 . B B . 146 LYS CB 1 1
6 14988 2 2 25 LYS CD C -14.460 -5.890 3.026 1.00 . B B . 146 LYS CD 1 1
6 14989 2 2 25 LYS CE C -13.644 -4.734 3.562 1.00 . B B . 146 LYS CE 1 1
6 14990 2 2 25 LYS CG C -13.643 -6.884 2.199 1.00 . B B . 146 LYS CG 1 1
6 14991 2 2 25 LYS H H -13.057 -8.150 -0.391 1.00 . B B . 146 LYS H 1 1
6 14992 2 2 25 LYS HA H -13.224 -9.734 1.924 1.00 . B B . 146 LYS HA 1 1
6 14993 2 2 25 LYS HB2 H -15.233 -7.650 1.033 1.00 . B B . 146 LYS HB2 1 1
6 14994 2 2 25 LYS HB3 H -15.136 -8.342 2.632 1.00 . B B . 146 LYS HB3 1 1
6 14995 2 2 25 LYS HD2 H -15.241 -5.483 2.401 1.00 . B B . 146 LYS HD2 1 1
6 14996 2 2 25 LYS HD3 H -14.910 -6.418 3.854 1.00 . B B . 146 LYS HD3 1 1
6 14997 2 2 25 LYS HE2 H -12.819 -5.109 4.148 1.00 . B B . 146 LYS HE2 1 1
6 14998 2 2 25 LYS HE3 H -13.264 -4.158 2.732 1.00 . B B . 146 LYS HE3 1 1
6 14999 2 2 25 LYS HG2 H -12.751 -7.199 2.722 1.00 . B B . 146 LYS HG2 1 1
6 15000 2 2 25 LYS HG3 H -13.333 -6.378 1.297 1.00 . B B . 146 LYS HG3 1 1
6 15001 2 2 25 LYS HZ1 H -15.261 -3.467 3.846 1.00 . B B . 146 LYS HZ1 1 1
6 15002 2 2 25 LYS HZ2 H -13.917 -3.036 4.765 1.00 . B B . 146 LYS HZ2 1 1
6 15003 2 2 25 LYS HZ3 H -14.865 -4.362 5.204 1.00 . B B . 146 LYS HZ3 1 1
6 15004 2 2 25 LYS N N -13.120 -9.062 -0.025 1.00 . B B . 146 LYS N 1 1
6 15005 2 2 25 LYS NZ N -14.466 -3.840 4.399 1.00 . B B . 146 LYS NZ 1 1
6 15006 2 2 25 LYS O O -15.186 -11.282 1.630 1.00 . B B . 146 LYS O 1 1
6 15007 2 2 26 LYS C C -16.372 -12.263 -1.063 1.00 . B B . 147 LYS C 1 1
6 15008 2 2 26 LYS CA C -16.833 -10.886 -0.600 1.00 . B B . 147 LYS CA 1 1
6 15009 2 2 26 LYS CB C -17.644 -10.179 -1.682 1.00 . B B . 147 LYS CB 1 1
6 15010 2 2 26 LYS CD C -19.008 -8.173 -2.312 1.00 . B B . 147 LYS CD 1 1
6 15011 2 2 26 LYS CE C -19.541 -6.814 -1.855 1.00 . B B . 147 LYS CE 1 1
6 15012 2 2 26 LYS CG C -18.241 -8.861 -1.209 1.00 . B B . 147 LYS CG 1 1
6 15013 2 2 26 LYS H H -15.448 -9.297 -0.755 1.00 . B B . 147 LYS H 1 1
6 15014 2 2 26 LYS HA H -17.461 -10.997 0.269 1.00 . B B . 147 LYS HA 1 1
6 15015 2 2 26 LYS HB2 H -17.002 -9.982 -2.528 1.00 . B B . 147 LYS HB2 1 1
6 15016 2 2 26 LYS HB3 H -18.452 -10.825 -1.991 1.00 . B B . 147 LYS HB3 1 1
6 15017 2 2 26 LYS HD2 H -18.317 -8.053 -3.128 1.00 . B B . 147 LYS HD2 1 1
6 15018 2 2 26 LYS HD3 H -19.827 -8.807 -2.618 1.00 . B B . 147 LYS HD3 1 1
6 15019 2 2 26 LYS HE2 H -20.141 -6.960 -0.970 1.00 . B B . 147 LYS HE2 1 1
6 15020 2 2 26 LYS HE3 H -18.701 -6.180 -1.608 1.00 . B B . 147 LYS HE3 1 1
6 15021 2 2 26 LYS HG2 H -18.914 -9.051 -0.385 1.00 . B B . 147 LYS HG2 1 1
6 15022 2 2 26 LYS HG3 H -17.440 -8.216 -0.879 1.00 . B B . 147 LYS HG3 1 1
6 15023 2 2 26 LYS HZ1 H -19.851 -5.979 -3.777 1.00 . B B . 147 LYS HZ1 1 1
6 15024 2 2 26 LYS HZ2 H -20.702 -5.216 -2.551 1.00 . B B . 147 LYS HZ2 1 1
6 15025 2 2 26 LYS HZ3 H -21.226 -6.685 -3.113 1.00 . B B . 147 LYS HZ3 1 1
6 15026 2 2 26 LYS N N -15.706 -10.062 -0.197 1.00 . B B . 147 LYS N 1 1
6 15027 2 2 26 LYS NZ N -20.368 -6.141 -2.889 1.00 . B B . 147 LYS NZ 1 1
6 15028 2 2 26 LYS O O -17.040 -13.266 -0.813 1.00 . B B . 147 LYS O 1 1
6 15029 2 2 27 GLU C C -13.995 -14.326 -1.014 1.00 . B B . 148 GLU C 1 1
6 15030 2 2 27 GLU CA C -14.597 -13.543 -2.176 1.00 . B B . 148 GLU CA 1 1
6 15031 2 2 27 GLU CB C -13.493 -13.255 -3.190 1.00 . B B . 148 GLU CB 1 1
6 15032 2 2 27 GLU CD C -14.899 -13.591 -5.222 1.00 . B B . 148 GLU CD 1 1
6 15033 2 2 27 GLU CG C -13.960 -12.677 -4.502 1.00 . B B . 148 GLU CG 1 1
6 15034 2 2 27 GLU H H -14.766 -11.445 -1.912 1.00 . B B . 148 GLU H 1 1
6 15035 2 2 27 GLU HA H -15.358 -14.142 -2.652 1.00 . B B . 148 GLU HA 1 1
6 15036 2 2 27 GLU HB2 H -12.811 -12.543 -2.752 1.00 . B B . 148 GLU HB2 1 1
6 15037 2 2 27 GLU HB3 H -12.962 -14.174 -3.392 1.00 . B B . 148 GLU HB3 1 1
6 15038 2 2 27 GLU HG2 H -14.471 -11.746 -4.308 1.00 . B B . 148 GLU HG2 1 1
6 15039 2 2 27 GLU HG3 H -13.102 -12.490 -5.131 1.00 . B B . 148 GLU HG3 1 1
6 15040 2 2 27 GLU N N -15.212 -12.298 -1.713 1.00 . B B . 148 GLU N 1 1
6 15041 2 2 27 GLU O O -13.708 -15.524 -1.148 1.00 . B B . 148 GLU O 1 1
6 15042 2 2 27 GLU OE1 O -14.469 -14.670 -5.667 1.00 . B B . 148 GLU OE1 1 1
6 15043 2 2 27 GLU OE2 O -16.074 -13.231 -5.393 1.00 . B B . 148 GLU OE2 1 1
6 15044 2 2 28 LYS C C -11.829 -14.737 1.037 1.00 . B B . 149 LYS C 1 1
6 15045 2 2 28 LYS CA C -13.205 -14.174 1.323 1.00 . B B . 149 LYS CA 1 1
6 15046 2 2 28 LYS CB C -14.092 -15.219 1.998 1.00 . B B . 149 LYS CB 1 1
6 15047 2 2 28 LYS CD C -16.326 -15.734 3.050 1.00 . B B . 149 LYS CD 1 1
6 15048 2 2 28 LYS CE C -15.717 -15.943 4.424 1.00 . B B . 149 LYS CE 1 1
6 15049 2 2 28 LYS CG C -15.516 -14.738 2.246 1.00 . B B . 149 LYS CG 1 1
6 15050 2 2 28 LYS H H -14.069 -12.692 0.096 1.00 . B B . 149 LYS H 1 1
6 15051 2 2 28 LYS HA H -13.082 -13.333 1.991 1.00 . B B . 149 LYS HA 1 1
6 15052 2 2 28 LYS HB2 H -14.086 -16.130 1.420 1.00 . B B . 149 LYS HB2 1 1
6 15053 2 2 28 LYS HB3 H -13.645 -15.437 2.956 1.00 . B B . 149 LYS HB3 1 1
6 15054 2 2 28 LYS HD2 H -17.333 -15.362 3.164 1.00 . B B . 149 LYS HD2 1 1
6 15055 2 2 28 LYS HD3 H -16.344 -16.680 2.527 1.00 . B B . 149 LYS HD3 1 1
6 15056 2 2 28 LYS HE2 H -14.774 -16.455 4.293 1.00 . B B . 149 LYS HE2 1 1
6 15057 2 2 28 LYS HE3 H -15.539 -14.981 4.882 1.00 . B B . 149 LYS HE3 1 1
6 15058 2 2 28 LYS HG2 H -15.481 -13.805 2.789 1.00 . B B . 149 LYS HG2 1 1
6 15059 2 2 28 LYS HG3 H -15.999 -14.580 1.291 1.00 . B B . 149 LYS HG3 1 1
6 15060 2 2 28 LYS HZ1 H -16.152 -16.855 6.244 1.00 . B B . 149 LYS HZ1 1 1
6 15061 2 2 28 LYS HZ2 H -16.678 -17.738 4.905 1.00 . B B . 149 LYS HZ2 1 1
6 15062 2 2 28 LYS HZ3 H -17.523 -16.386 5.374 1.00 . B B . 149 LYS HZ3 1 1
6 15063 2 2 28 LYS N N -13.800 -13.635 0.104 1.00 . B B . 149 LYS N 1 1
6 15064 2 2 28 LYS NZ N -16.565 -16.780 5.285 1.00 . B B . 149 LYS NZ 1 1
6 15065 2 2 28 LYS O O -11.540 -15.904 1.295 1.00 . B B . 149 LYS O 1 1
6 15066 2 2 29 LEU C C -8.695 -14.111 1.231 1.00 . B B . 150 LEU C 1 1
6 15067 2 2 29 LEU CA C -9.676 -14.324 0.112 1.00 . B B . 150 LEU CA 1 1
6 15068 2 2 29 LEU CB C -9.228 -13.599 -1.157 1.00 . B B . 150 LEU CB 1 1
6 15069 2 2 29 LEU CD1 C -9.538 -13.077 -3.587 1.00 . B B . 150 LEU CD1 1 1
6 15070 2 2 29 LEU CD2 C -10.122 -15.338 -2.731 1.00 . B B . 150 LEU CD2 1 1
6 15071 2 2 29 LEU CG C -10.073 -13.855 -2.405 1.00 . B B . 150 LEU CG 1 1
6 15072 2 2 29 LEU H H -11.260 -12.971 0.386 1.00 . B B . 150 LEU H 1 1
6 15073 2 2 29 LEU HA H -9.724 -15.381 -0.098 1.00 . B B . 150 LEU HA 1 1
6 15074 2 2 29 LEU HB2 H -9.237 -12.539 -0.955 1.00 . B B . 150 LEU HB2 1 1
6 15075 2 2 29 LEU HB3 H -8.212 -13.896 -1.373 1.00 . B B . 150 LEU HB3 1 1
6 15076 2 2 29 LEU HD11 H -9.553 -12.021 -3.360 1.00 . B B . 150 LEU HD11 1 1
6 15077 2 2 29 LEU HD12 H -10.156 -13.268 -4.452 1.00 . B B . 150 LEU HD12 1 1
6 15078 2 2 29 LEU HD13 H -8.524 -13.387 -3.791 1.00 . B B . 150 LEU HD13 1 1
6 15079 2 2 29 LEU HD21 H -10.605 -15.877 -1.929 1.00 . B B . 150 LEU HD21 1 1
6 15080 2 2 29 LEU HD22 H -9.119 -15.711 -2.873 1.00 . B B . 150 LEU HD22 1 1
6 15081 2 2 29 LEU HD23 H -10.685 -15.471 -3.642 1.00 . B B . 150 LEU HD23 1 1
6 15082 2 2 29 LEU HG H -11.081 -13.521 -2.212 1.00 . B B . 150 LEU HG 1 1
6 15083 2 2 29 LEU N N -10.991 -13.908 0.503 1.00 . B B . 150 LEU N 1 1
6 15084 2 2 29 LEU O O -8.562 -13.005 1.742 1.00 . B B . 150 LEU O 1 1
6 15085 2 2 30 ASN C C -7.449 -14.588 3.987 1.00 . B B . 151 ASN C 1 1
6 15086 2 2 30 ASN CA C -7.040 -15.261 2.682 1.00 . B B . 151 ASN CA 1 1
6 15087 2 2 30 ASN CB C -5.656 -14.794 2.193 1.00 . B B . 151 ASN CB 1 1
6 15088 2 2 30 ASN CG C -5.122 -15.640 1.055 1.00 . B B . 151 ASN CG 1 1
6 15089 2 2 30 ASN H H -8.309 -16.053 1.203 1.00 . B B . 151 ASN H 1 1
6 15090 2 2 30 ASN HA H -6.964 -16.311 2.926 1.00 . B B . 151 ASN HA 1 1
6 15091 2 2 30 ASN HB2 H -5.729 -13.772 1.850 1.00 . B B . 151 ASN HB2 1 1
6 15092 2 2 30 ASN HB3 H -4.958 -14.841 3.017 1.00 . B B . 151 ASN HB3 1 1
6 15093 2 2 30 ASN HD21 H -5.779 -14.332 -0.289 1.00 . B B . 151 ASN HD21 1 1
6 15094 2 2 30 ASN HD22 H -4.973 -15.705 -0.924 1.00 . B B . 151 ASN HD22 1 1
6 15095 2 2 30 ASN N N -8.070 -15.204 1.634 1.00 . B B . 151 ASN N 1 1
6 15096 2 2 30 ASN ND2 N -5.311 -15.191 -0.160 1.00 . B B . 151 ASN ND2 1 1
6 15097 2 2 30 ASN O O -8.111 -15.208 4.820 1.00 . B B . 151 ASN O 1 1
6 15098 2 2 30 ASN OD1 O -4.508 -16.680 1.271 1.00 . B B . 151 ASN OD1 1 1
6 15099 2 2 31 ILE C C -8.949 -12.404 5.475 1.00 . B B . 152 ILE C 1 1
6 15100 2 2 31 ILE CA C -7.451 -12.560 5.334 1.00 . B B . 152 ILE CA 1 1
6 15101 2 2 31 ILE CB C -6.749 -11.166 5.360 1.00 . B B . 152 ILE CB 1 1
6 15102 2 2 31 ILE CD1 C -4.483 -10.037 5.788 1.00 . B B . 152 ILE CD1 1 1
6 15103 2 2 31 ILE CG1 C -5.249 -11.336 5.669 1.00 . B B . 152 ILE CG1 1 1
6 15104 2 2 31 ILE CG2 C -7.426 -10.188 6.331 1.00 . B B . 152 ILE CG2 1 1
6 15105 2 2 31 ILE H H -6.646 -12.846 3.413 1.00 . B B . 152 ILE H 1 1
6 15106 2 2 31 ILE HA H -7.098 -13.133 6.181 1.00 . B B . 152 ILE HA 1 1
6 15107 2 2 31 ILE HB H -6.843 -10.746 4.368 1.00 . B B . 152 ILE HB 1 1
6 15108 2 2 31 ILE HD11 H -4.910 -9.439 6.580 1.00 . B B . 152 ILE HD11 1 1
6 15109 2 2 31 ILE HD12 H -4.544 -9.498 4.854 1.00 . B B . 152 ILE HD12 1 1
6 15110 2 2 31 ILE HD13 H -3.449 -10.253 6.017 1.00 . B B . 152 ILE HD13 1 1
6 15111 2 2 31 ILE HG12 H -5.143 -11.863 6.605 1.00 . B B . 152 ILE HG12 1 1
6 15112 2 2 31 ILE HG13 H -4.794 -11.920 4.882 1.00 . B B . 152 ILE HG13 1 1
6 15113 2 2 31 ILE HG21 H -7.398 -10.595 7.330 1.00 . B B . 152 ILE HG21 1 1
6 15114 2 2 31 ILE HG22 H -8.457 -10.035 6.034 1.00 . B B . 152 ILE HG22 1 1
6 15115 2 2 31 ILE HG23 H -6.909 -9.240 6.308 1.00 . B B . 152 ILE HG23 1 1
6 15116 2 2 31 ILE N N -7.117 -13.315 4.139 1.00 . B B . 152 ILE N 1 1
6 15117 2 2 31 ILE O O -9.485 -12.469 6.560 1.00 . B B . 152 ILE O 1 1
6 15118 2 2 32 TRP C C -11.812 -13.359 4.733 1.00 . B B . 153 TRP C 1 1
6 15119 2 2 32 TRP CA C -11.067 -12.078 4.395 1.00 . B B . 153 TRP CA 1 1
6 15120 2 2 32 TRP CB C -11.533 -11.506 3.091 1.00 . B B . 153 TRP CB 1 1
6 15121 2 2 32 TRP CD1 C -9.956 -10.115 1.644 1.00 . B B . 153 TRP CD1 1 1
6 15122 2 2 32 TRP CD2 C -10.733 -9.044 3.431 1.00 . B B . 153 TRP CD2 1 1
6 15123 2 2 32 TRP CE2 C -9.902 -8.171 2.715 1.00 . B B . 153 TRP CE2 1 1
6 15124 2 2 32 TRP CE3 C -11.332 -8.593 4.603 1.00 . B B . 153 TRP CE3 1 1
6 15125 2 2 32 TRP CG C -10.775 -10.273 2.711 1.00 . B B . 153 TRP CG 1 1
6 15126 2 2 32 TRP CH2 C -10.262 -6.464 4.278 1.00 . B B . 153 TRP CH2 1 1
6 15127 2 2 32 TRP CZ2 C -9.660 -6.880 3.127 1.00 . B B . 153 TRP CZ2 1 1
6 15128 2 2 32 TRP CZ3 C -11.088 -7.310 5.015 1.00 . B B . 153 TRP CZ3 1 1
6 15129 2 2 32 TRP H H -9.161 -12.343 3.505 1.00 . B B . 153 TRP H 1 1
6 15130 2 2 32 TRP HA H -11.263 -11.362 5.179 1.00 . B B . 153 TRP HA 1 1
6 15131 2 2 32 TRP HB2 H -11.424 -12.258 2.325 1.00 . B B . 153 TRP HB2 1 1
6 15132 2 2 32 TRP HB3 H -12.577 -11.247 3.183 1.00 . B B . 153 TRP HB3 1 1
6 15133 2 2 32 TRP HD1 H -9.769 -10.883 0.908 1.00 . B B . 153 TRP HD1 1 1
6 15134 2 2 32 TRP HE1 H -8.846 -8.470 0.945 1.00 . B B . 153 TRP HE1 1 1
6 15135 2 2 32 TRP HE3 H -11.959 -9.244 5.193 1.00 . B B . 153 TRP HE3 1 1
6 15136 2 2 32 TRP HH2 H -10.098 -5.459 4.639 1.00 . B B . 153 TRP HH2 1 1
6 15137 2 2 32 TRP HZ2 H -9.016 -6.217 2.569 1.00 . B B . 153 TRP HZ2 1 1
6 15138 2 2 32 TRP HZ3 H -11.547 -6.943 5.921 1.00 . B B . 153 TRP HZ3 1 1
6 15139 2 2 32 TRP N N -9.632 -12.290 4.367 1.00 . B B . 153 TRP N 1 1
6 15140 2 2 32 TRP NE1 N -9.447 -8.843 1.626 1.00 . B B . 153 TRP NE1 1 1
6 15141 2 2 32 TRP O O -13.024 -13.367 4.918 1.00 . B B . 153 TRP O 1 1
6 15142 2 2 33 SER C C -11.402 -15.835 6.760 1.00 . B B . 154 SER C 1 1
6 15143 2 2 33 SER CA C -11.600 -15.688 5.229 1.00 . B B . 154 SER CA 1 1
6 15144 2 2 33 SER CB C -10.928 -16.818 4.420 1.00 . B B . 154 SER CB 1 1
6 15145 2 2 33 SER H H -10.125 -14.358 4.574 1.00 . B B . 154 SER H 1 1
6 15146 2 2 33 SER HA H -12.661 -15.679 5.022 1.00 . B B . 154 SER HA 1 1
6 15147 2 2 33 SER HB2 H -11.163 -16.649 3.377 1.00 . B B . 154 SER HB2 1 1
6 15148 2 2 33 SER HB3 H -9.858 -16.790 4.564 1.00 . B B . 154 SER HB3 1 1
6 15149 2 2 33 SER HG H -12.070 -18.031 5.472 1.00 . B B . 154 SER HG 1 1
6 15150 2 2 33 SER N N -11.075 -14.430 4.814 1.00 . B B . 154 SER N 1 1
6 15151 2 2 33 SER O O -11.514 -16.932 7.317 1.00 . B B . 154 SER O 1 1
6 15152 2 2 33 SER OG O -11.420 -18.109 4.760 1.00 . B B . 154 SER OG 1 1
6 15153 2 2 34 GLU C C -12.369 -14.986 9.545 1.00 . B B . 155 GLU C 1 1
6 15154 2 2 34 GLU CA C -11.025 -14.632 8.912 1.00 . B B . 155 GLU CA 1 1
6 15155 2 2 34 GLU CB C -10.599 -13.227 9.394 1.00 . B B . 155 GLU CB 1 1
6 15156 2 2 34 GLU CD C -11.254 -10.786 9.645 1.00 . B B . 155 GLU CD 1 1
6 15157 2 2 34 GLU CG C -11.549 -12.104 8.969 1.00 . B B . 155 GLU CG 1 1
6 15158 2 2 34 GLU H H -10.945 -13.874 6.928 1.00 . B B . 155 GLU H 1 1
6 15159 2 2 34 GLU HA H -10.289 -15.357 9.227 1.00 . B B . 155 GLU HA 1 1
6 15160 2 2 34 GLU HB2 H -10.546 -13.228 10.473 1.00 . B B . 155 GLU HB2 1 1
6 15161 2 2 34 GLU HB3 H -9.617 -13.005 9.001 1.00 . B B . 155 GLU HB3 1 1
6 15162 2 2 34 GLU HG2 H -11.468 -11.961 7.901 1.00 . B B . 155 GLU HG2 1 1
6 15163 2 2 34 GLU HG3 H -12.559 -12.402 9.212 1.00 . B B . 155 GLU HG3 1 1
6 15164 2 2 34 GLU N N -11.125 -14.695 7.437 1.00 . B B . 155 GLU N 1 1
6 15165 2 2 34 GLU O O -12.452 -15.354 10.728 1.00 . B B . 155 GLU O 1 1
6 15166 2 2 34 GLU OE1 O -11.751 -10.567 10.779 1.00 . B B . 155 GLU OE1 1 1
6 15167 2 2 34 GLU OE2 O -10.559 -9.927 9.070 1.00 . B B . 155 GLU OE2 1 1
6 15168 2 2 35 ASP C C -14.994 -16.578 8.748 1.00 . B B . 156 ASP C 1 1
6 15169 2 2 35 ASP CA C -14.732 -15.179 9.177 1.00 . B B . 156 ASP CA 1 1
6 15170 2 2 35 ASP CB C -15.784 -14.238 8.573 1.00 . B B . 156 ASP CB 1 1
6 15171 2 2 35 ASP CG C -15.643 -12.824 9.050 1.00 . B B . 156 ASP CG 1 1
6 15172 2 2 35 ASP H H -13.272 -14.496 7.860 1.00 . B B . 156 ASP H 1 1
6 15173 2 2 35 ASP HA H -14.781 -15.125 10.254 1.00 . B B . 156 ASP HA 1 1
6 15174 2 2 35 ASP HB2 H -15.684 -14.243 7.499 1.00 . B B . 156 ASP HB2 1 1
6 15175 2 2 35 ASP HB3 H -16.768 -14.597 8.839 1.00 . B B . 156 ASP HB3 1 1
6 15176 2 2 35 ASP N N -13.409 -14.835 8.767 1.00 . B B . 156 ASP N 1 1
6 15177 2 2 35 ASP O O -15.311 -16.792 7.582 1.00 . B B . 156 ASP O 1 1
6 15178 2 2 35 ASP OXT O -14.859 -17.499 9.579 1.00 . B B . 156 ASP OXT 1 1
6 15179 2 2 35 ASP OD1 O -15.821 -12.572 10.264 1.00 . B B . 156 ASP OD1 1 1
6 15180 2 2 35 ASP OD2 O -15.374 -11.918 8.222 1.00 . B B . 156 ASP OD2 1 1
7 15181 1 1 1 ALA C C -0.360 18.710 -18.401 1.00 . A A . 1 ALA C 1 1
7 15182 1 1 1 ALA CA C 0.315 20.065 -18.285 1.00 . A A . 1 ALA CA 1 1
7 15183 1 1 1 ALA CB C -0.729 21.152 -18.108 1.00 . A A . 1 ALA CB 1 1
7 15184 1 1 1 ALA H1 H 1.634 21.216 -19.435 1.00 . A A . 1 ALA H1 1 1
7 15185 1 1 1 ALA H2 H 0.505 20.343 -20.324 1.00 . A A . 1 ALA H2 1 1
7 15186 1 1 1 ALA H3 H 1.791 19.539 -19.637 1.00 . A A . 1 ALA H3 1 1
7 15187 1 1 1 ALA HA H 0.966 20.068 -17.425 1.00 . A A . 1 ALA HA 1 1
7 15188 1 1 1 ALA HB1 H -1.334 20.936 -17.241 1.00 . A A . 1 ALA HB1 1 1
7 15189 1 1 1 ALA HB2 H -1.359 21.185 -18.984 1.00 . A A . 1 ALA HB2 1 1
7 15190 1 1 1 ALA HB3 H -0.244 22.108 -17.982 1.00 . A A . 1 ALA HB3 1 1
7 15191 1 1 1 ALA N N 1.118 20.317 -19.484 1.00 . A A . 1 ALA N 1 1
7 15192 1 1 1 ALA O O -1.099 18.452 -19.355 1.00 . A A . 1 ALA O 1 1
7 15193 1 1 2 THR C C -0.910 16.090 -16.016 1.00 . A A . 2 THR C 1 1
7 15194 1 1 2 THR CA C -0.663 16.517 -17.460 1.00 . A A . 2 THR CA 1 1
7 15195 1 1 2 THR CB C 0.244 15.472 -18.165 1.00 . A A . 2 THR CB 1 1
7 15196 1 1 2 THR CG2 C -0.464 14.126 -18.276 1.00 . A A . 2 THR CG2 1 1
7 15197 1 1 2 THR H H 0.570 18.042 -16.760 1.00 . A A . 2 THR H 1 1
7 15198 1 1 2 THR HA H -1.607 16.570 -17.979 1.00 . A A . 2 THR HA 1 1
7 15199 1 1 2 THR HB H 1.149 15.350 -17.588 1.00 . A A . 2 THR HB 1 1
7 15200 1 1 2 THR HG1 H 0.288 16.845 -19.587 1.00 . A A . 2 THR HG1 1 1
7 15201 1 1 2 THR HG21 H 0.185 13.423 -18.777 1.00 . A A . 2 THR HG21 1 1
7 15202 1 1 2 THR HG22 H -1.376 14.244 -18.843 1.00 . A A . 2 THR HG22 1 1
7 15203 1 1 2 THR HG23 H -0.702 13.762 -17.287 1.00 . A A . 2 THR HG23 1 1
7 15204 1 1 2 THR N N -0.067 17.827 -17.476 1.00 . A A . 2 THR N 1 1
7 15205 1 1 2 THR O O 0.035 15.890 -15.238 1.00 . A A . 2 THR O 1 1
7 15206 1 1 2 THR OG1 O 0.583 15.930 -19.489 1.00 . A A . 2 THR OG1 1 1
7 15207 1 1 3 SER C C -3.907 14.910 -14.467 1.00 . A A . 3 SER C 1 1
7 15208 1 1 3 SER CA C -2.564 15.610 -14.334 1.00 . A A . 3 SER CA 1 1
7 15209 1 1 3 SER CB C -2.679 16.823 -13.404 1.00 . A A . 3 SER CB 1 1
7 15210 1 1 3 SER H H -2.870 16.297 -16.265 1.00 . A A . 3 SER H 1 1
7 15211 1 1 3 SER HA H -1.823 14.925 -13.952 1.00 . A A . 3 SER HA 1 1
7 15212 1 1 3 SER HB2 H -3.464 17.475 -13.760 1.00 . A A . 3 SER HB2 1 1
7 15213 1 1 3 SER HB3 H -2.911 16.490 -12.404 1.00 . A A . 3 SER HB3 1 1
7 15214 1 1 3 SER HG H -0.819 17.021 -13.894 1.00 . A A . 3 SER HG 1 1
7 15215 1 1 3 SER N N -2.155 16.038 -15.643 1.00 . A A . 3 SER N 1 1
7 15216 1 1 3 SER O O -4.749 15.338 -15.264 1.00 . A A . 3 SER O 1 1
7 15217 1 1 3 SER OG O -1.447 17.545 -13.375 1.00 . A A . 3 SER OG 1 1
7 15218 1 1 4 THR C C -5.635 12.356 -12.508 1.00 . A A . 4 THR C 1 1
7 15219 1 1 4 THR CA C -5.331 13.083 -13.834 1.00 . A A . 4 THR CA 1 1
7 15220 1 1 4 THR CB C -5.370 12.087 -15.034 1.00 . A A . 4 THR CB 1 1
7 15221 1 1 4 THR CG2 C -6.762 11.476 -15.194 1.00 . A A . 4 THR CG2 1 1
7 15222 1 1 4 THR H H -3.378 13.495 -13.173 1.00 . A A . 4 THR H 1 1
7 15223 1 1 4 THR HA H -6.106 13.821 -13.982 1.00 . A A . 4 THR HA 1 1
7 15224 1 1 4 THR HB H -4.650 11.302 -14.866 1.00 . A A . 4 THR HB 1 1
7 15225 1 1 4 THR HG1 H -5.057 13.733 -16.034 1.00 . A A . 4 THR HG1 1 1
7 15226 1 1 4 THR HG21 H -6.759 10.790 -16.028 1.00 . A A . 4 THR HG21 1 1
7 15227 1 1 4 THR HG22 H -7.482 12.261 -15.373 1.00 . A A . 4 THR HG22 1 1
7 15228 1 1 4 THR HG23 H -7.024 10.946 -14.292 1.00 . A A . 4 THR HG23 1 1
7 15229 1 1 4 THR N N -4.090 13.811 -13.772 1.00 . A A . 4 THR N 1 1
7 15230 1 1 4 THR O O -6.336 12.907 -11.650 1.00 . A A . 4 THR O 1 1
7 15231 1 1 4 THR OG1 O -5.035 12.788 -16.247 1.00 . A A . 4 THR OG1 1 1
7 15232 1 1 5 LYS C C -4.199 9.558 -10.661 1.00 . A A . 5 LYS C 1 1
7 15233 1 1 5 LYS CA C -5.426 10.371 -11.148 1.00 . A A . 5 LYS CA 1 1
7 15234 1 1 5 LYS CB C -6.607 9.471 -11.555 1.00 . A A . 5 LYS CB 1 1
7 15235 1 1 5 LYS CD C -8.584 8.098 -10.980 1.00 . A A . 5 LYS CD 1 1
7 15236 1 1 5 LYS CE C -9.417 7.462 -9.891 1.00 . A A . 5 LYS CE 1 1
7 15237 1 1 5 LYS CG C -7.333 8.764 -10.435 1.00 . A A . 5 LYS CG 1 1
7 15238 1 1 5 LYS H H -4.472 10.737 -12.957 1.00 . A A . 5 LYS H 1 1
7 15239 1 1 5 LYS HA H -5.750 11.039 -10.365 1.00 . A A . 5 LYS HA 1 1
7 15240 1 1 5 LYS HB2 H -7.333 10.080 -12.074 1.00 . A A . 5 LYS HB2 1 1
7 15241 1 1 5 LYS HB3 H -6.239 8.726 -12.245 1.00 . A A . 5 LYS HB3 1 1
7 15242 1 1 5 LYS HD2 H -9.184 8.842 -11.481 1.00 . A A . 5 LYS HD2 1 1
7 15243 1 1 5 LYS HD3 H -8.291 7.339 -11.690 1.00 . A A . 5 LYS HD3 1 1
7 15244 1 1 5 LYS HE2 H -8.862 6.646 -9.452 1.00 . A A . 5 LYS HE2 1 1
7 15245 1 1 5 LYS HE3 H -9.626 8.205 -9.135 1.00 . A A . 5 LYS HE3 1 1
7 15246 1 1 5 LYS HG2 H -6.657 8.025 -10.033 1.00 . A A . 5 LYS HG2 1 1
7 15247 1 1 5 LYS HG3 H -7.600 9.477 -9.668 1.00 . A A . 5 LYS HG3 1 1
7 15248 1 1 5 LYS HZ1 H -10.538 6.241 -11.173 1.00 . A A . 5 LYS HZ1 1 1
7 15249 1 1 5 LYS HZ2 H -11.260 7.720 -10.828 1.00 . A A . 5 LYS HZ2 1 1
7 15250 1 1 5 LYS HZ3 H -11.261 6.485 -9.677 1.00 . A A . 5 LYS HZ3 1 1
7 15251 1 1 5 LYS N N -5.082 11.156 -12.312 1.00 . A A . 5 LYS N 1 1
7 15252 1 1 5 LYS NZ N -10.700 6.943 -10.422 1.00 . A A . 5 LYS NZ 1 1
7 15253 1 1 5 LYS O O -4.323 8.581 -9.914 1.00 . A A . 5 LYS O 1 1
7 15254 1 1 6 LYS C C -0.695 10.414 -10.605 1.00 . A A . 6 LYS C 1 1
7 15255 1 1 6 LYS CA C -1.778 9.357 -10.640 1.00 . A A . 6 LYS CA 1 1
7 15256 1 1 6 LYS CB C -1.356 8.235 -11.614 1.00 . A A . 6 LYS CB 1 1
7 15257 1 1 6 LYS CD C -0.374 7.566 -13.869 1.00 . A A . 6 LYS CD 1 1
7 15258 1 1 6 LYS CE C 0.628 6.624 -13.195 1.00 . A A . 6 LYS CE 1 1
7 15259 1 1 6 LYS CG C -0.784 8.722 -12.957 1.00 . A A . 6 LYS CG 1 1
7 15260 1 1 6 LYS H H -2.943 10.803 -11.612 1.00 . A A . 6 LYS H 1 1
7 15261 1 1 6 LYS HA H -1.917 8.951 -9.650 1.00 . A A . 6 LYS HA 1 1
7 15262 1 1 6 LYS HB2 H -0.599 7.642 -11.121 1.00 . A A . 6 LYS HB2 1 1
7 15263 1 1 6 LYS HB3 H -2.214 7.610 -11.812 1.00 . A A . 6 LYS HB3 1 1
7 15264 1 1 6 LYS HD2 H -1.256 7.006 -14.143 1.00 . A A . 6 LYS HD2 1 1
7 15265 1 1 6 LYS HD3 H 0.075 7.978 -14.761 1.00 . A A . 6 LYS HD3 1 1
7 15266 1 1 6 LYS HE2 H 0.183 6.195 -12.311 1.00 . A A . 6 LYS HE2 1 1
7 15267 1 1 6 LYS HE3 H 0.855 5.827 -13.888 1.00 . A A . 6 LYS HE3 1 1
7 15268 1 1 6 LYS HG2 H -1.524 9.324 -13.463 1.00 . A A . 6 LYS HG2 1 1
7 15269 1 1 6 LYS HG3 H 0.086 9.331 -12.757 1.00 . A A . 6 LYS HG3 1 1
7 15270 1 1 6 LYS HZ1 H 2.500 7.476 -13.641 1.00 . A A . 6 LYS HZ1 1 1
7 15271 1 1 6 LYS HZ2 H 2.419 6.688 -12.157 1.00 . A A . 6 LYS HZ2 1 1
7 15272 1 1 6 LYS HZ3 H 1.744 8.199 -12.313 1.00 . A A . 6 LYS HZ3 1 1
7 15273 1 1 6 LYS N N -3.016 9.999 -11.057 1.00 . A A . 6 LYS N 1 1
7 15274 1 1 6 LYS NZ N 1.889 7.301 -12.822 1.00 . A A . 6 LYS NZ 1 1
7 15275 1 1 6 LYS O O -0.871 11.485 -11.177 1.00 . A A . 6 LYS O 1 1
7 15276 1 1 7 LEU C C 2.709 10.412 -10.563 1.00 . A A . 7 LEU C 1 1
7 15277 1 1 7 LEU CA C 1.509 11.067 -9.914 1.00 . A A . 7 LEU CA 1 1
7 15278 1 1 7 LEU CB C 1.859 11.543 -8.483 1.00 . A A . 7 LEU CB 1 1
7 15279 1 1 7 LEU CD1 C -0.298 11.375 -7.209 1.00 . A A . 7 LEU CD1 1 1
7 15280 1 1 7 LEU CD2 C 1.391 13.079 -6.550 1.00 . A A . 7 LEU CD2 1 1
7 15281 1 1 7 LEU CG C 0.781 12.306 -7.699 1.00 . A A . 7 LEU CG 1 1
7 15282 1 1 7 LEU H H 0.490 9.282 -9.473 1.00 . A A . 7 LEU H 1 1
7 15283 1 1 7 LEU HA H 1.225 11.916 -10.519 1.00 . A A . 7 LEU HA 1 1
7 15284 1 1 7 LEU HB2 H 2.130 10.675 -7.902 1.00 . A A . 7 LEU HB2 1 1
7 15285 1 1 7 LEU HB3 H 2.728 12.182 -8.550 1.00 . A A . 7 LEU HB3 1 1
7 15286 1 1 7 LEU HD11 H -0.966 11.905 -6.546 1.00 . A A . 7 LEU HD11 1 1
7 15287 1 1 7 LEU HD12 H 0.171 10.531 -6.723 1.00 . A A . 7 LEU HD12 1 1
7 15288 1 1 7 LEU HD13 H -0.846 11.005 -8.064 1.00 . A A . 7 LEU HD13 1 1
7 15289 1 1 7 LEU HD21 H 0.615 13.607 -6.016 1.00 . A A . 7 LEU HD21 1 1
7 15290 1 1 7 LEU HD22 H 2.110 13.787 -6.934 1.00 . A A . 7 LEU HD22 1 1
7 15291 1 1 7 LEU HD23 H 1.884 12.391 -5.878 1.00 . A A . 7 LEU HD23 1 1
7 15292 1 1 7 LEU HG H 0.312 13.015 -8.366 1.00 . A A . 7 LEU HG 1 1
7 15293 1 1 7 LEU N N 0.397 10.134 -9.948 1.00 . A A . 7 LEU N 1 1
7 15294 1 1 7 LEU O O 2.549 9.453 -11.332 1.00 . A A . 7 LEU O 1 1
7 15295 1 1 8 HIS C C 5.732 9.293 -10.057 1.00 . A A . 8 HIS C 1 1
7 15296 1 1 8 HIS CA C 5.078 10.405 -10.897 1.00 . A A . 8 HIS CA 1 1
7 15297 1 1 8 HIS CB C 6.053 11.558 -11.162 1.00 . A A . 8 HIS CB 1 1
7 15298 1 1 8 HIS CD2 C 8.568 11.075 -11.493 1.00 . A A . 8 HIS CD2 1 1
7 15299 1 1 8 HIS CE1 C 8.513 10.508 -13.595 1.00 . A A . 8 HIS CE1 1 1
7 15300 1 1 8 HIS CG C 7.291 11.170 -11.904 1.00 . A A . 8 HIS CG 1 1
7 15301 1 1 8 HIS H H 3.965 11.641 -9.633 1.00 . A A . 8 HIS H 1 1
7 15302 1 1 8 HIS HA H 4.784 9.989 -11.848 1.00 . A A . 8 HIS HA 1 1
7 15303 1 1 8 HIS HB2 H 5.550 12.316 -11.743 1.00 . A A . 8 HIS HB2 1 1
7 15304 1 1 8 HIS HB3 H 6.352 11.986 -10.216 1.00 . A A . 8 HIS HB3 1 1
7 15305 1 1 8 HIS HD1 H 6.490 10.758 -13.799 1.00 . A A . 8 HIS HD1 1 1
7 15306 1 1 8 HIS HD2 H 8.940 11.290 -10.501 1.00 . A A . 8 HIS HD2 1 1
7 15307 1 1 8 HIS HE1 H 8.813 10.193 -14.582 1.00 . A A . 8 HIS HE1 1 1
7 15308 1 1 8 HIS HE2 H 10.078 10.053 -12.396 1.00 . A A . 8 HIS HE2 1 1
7 15309 1 1 8 HIS N N 3.884 10.912 -10.283 1.00 . A A . 8 HIS N 1 1
7 15310 1 1 8 HIS ND1 N 7.289 10.809 -13.225 1.00 . A A . 8 HIS ND1 1 1
7 15311 1 1 8 HIS NE2 N 9.309 10.661 -12.560 1.00 . A A . 8 HIS NE2 1 1
7 15312 1 1 8 HIS O O 5.768 9.358 -8.818 1.00 . A A . 8 HIS O 1 1
7 15313 1 1 9 LYS C C 8.362 7.127 -10.640 1.00 . A A . 9 LYS C 1 1
7 15314 1 1 9 LYS CA C 6.922 7.165 -10.136 1.00 . A A . 9 LYS CA 1 1
7 15315 1 1 9 LYS CB C 6.236 5.833 -10.452 1.00 . A A . 9 LYS CB 1 1
7 15316 1 1 9 LYS CD C 5.502 4.195 -12.200 1.00 . A A . 9 LYS CD 1 1
7 15317 1 1 9 LYS CE C 5.445 3.922 -13.692 1.00 . A A . 9 LYS CE 1 1
7 15318 1 1 9 LYS CG C 6.208 5.504 -11.924 1.00 . A A . 9 LYS CG 1 1
7 15319 1 1 9 LYS H H 6.070 8.256 -11.716 1.00 . A A . 9 LYS H 1 1
7 15320 1 1 9 LYS HA H 6.931 7.316 -9.068 1.00 . A A . 9 LYS HA 1 1
7 15321 1 1 9 LYS HB2 H 6.742 5.034 -9.929 1.00 . A A . 9 LYS HB2 1 1
7 15322 1 1 9 LYS HB3 H 5.216 5.894 -10.106 1.00 . A A . 9 LYS HB3 1 1
7 15323 1 1 9 LYS HD2 H 6.038 3.394 -11.715 1.00 . A A . 9 LYS HD2 1 1
7 15324 1 1 9 LYS HD3 H 4.495 4.249 -11.811 1.00 . A A . 9 LYS HD3 1 1
7 15325 1 1 9 LYS HE2 H 4.819 4.667 -14.161 1.00 . A A . 9 LYS HE2 1 1
7 15326 1 1 9 LYS HE3 H 6.445 3.987 -14.095 1.00 . A A . 9 LYS HE3 1 1
7 15327 1 1 9 LYS HG2 H 5.713 6.317 -12.426 1.00 . A A . 9 LYS HG2 1 1
7 15328 1 1 9 LYS HG3 H 7.227 5.445 -12.277 1.00 . A A . 9 LYS HG3 1 1
7 15329 1 1 9 LYS HZ1 H 3.946 2.463 -13.580 1.00 . A A . 9 LYS HZ1 1 1
7 15330 1 1 9 LYS HZ2 H 5.519 1.846 -13.592 1.00 . A A . 9 LYS HZ2 1 1
7 15331 1 1 9 LYS HZ3 H 4.826 2.440 -15.013 1.00 . A A . 9 LYS HZ3 1 1
7 15332 1 1 9 LYS N N 6.211 8.274 -10.745 1.00 . A A . 9 LYS N 1 1
7 15333 1 1 9 LYS NZ N 4.894 2.586 -13.986 1.00 . A A . 9 LYS NZ 1 1
7 15334 1 1 9 LYS O O 8.672 7.693 -11.689 1.00 . A A . 9 LYS O 1 1
7 15335 1 1 10 GLU C C 11.003 4.868 -10.015 1.00 . A A . 10 GLU C 1 1
7 15336 1 1 10 GLU CA C 10.621 6.312 -10.242 1.00 . A A . 10 GLU CA 1 1
7 15337 1 1 10 GLU CB C 11.517 7.128 -9.326 1.00 . A A . 10 GLU CB 1 1
7 15338 1 1 10 GLU CD C 11.839 9.278 -10.561 1.00 . A A . 10 GLU CD 1 1
7 15339 1 1 10 GLU CG C 11.272 8.621 -9.329 1.00 . A A . 10 GLU CG 1 1
7 15340 1 1 10 GLU H H 8.849 6.039 -9.096 1.00 . A A . 10 GLU H 1 1
7 15341 1 1 10 GLU HA H 10.765 6.617 -11.267 1.00 . A A . 10 GLU HA 1 1
7 15342 1 1 10 GLU HB2 H 11.502 6.669 -8.355 1.00 . A A . 10 GLU HB2 1 1
7 15343 1 1 10 GLU HB3 H 12.522 6.964 -9.695 1.00 . A A . 10 GLU HB3 1 1
7 15344 1 1 10 GLU HG2 H 10.208 8.804 -9.297 1.00 . A A . 10 GLU HG2 1 1
7 15345 1 1 10 GLU HG3 H 11.742 9.051 -8.458 1.00 . A A . 10 GLU HG3 1 1
7 15346 1 1 10 GLU N N 9.207 6.473 -9.899 1.00 . A A . 10 GLU N 1 1
7 15347 1 1 10 GLU O O 10.313 4.165 -9.277 1.00 . A A . 10 GLU O 1 1
7 15348 1 1 10 GLU OE1 O 11.254 9.183 -11.652 1.00 . A A . 10 GLU OE1 1 1
7 15349 1 1 10 GLU OE2 O 12.912 9.887 -10.474 1.00 . A A . 10 GLU OE2 1 1
7 15350 1 1 11 PRO C C 13.463 3.009 -9.130 1.00 . A A . 11 PRO C 1 1
7 15351 1 1 11 PRO CA C 12.608 3.063 -10.403 1.00 . A A . 11 PRO CA 1 1
7 15352 1 1 11 PRO CB C 13.509 2.853 -11.621 1.00 . A A . 11 PRO CB 1 1
7 15353 1 1 11 PRO CD C 12.874 5.094 -11.642 1.00 . A A . 11 PRO CD 1 1
7 15354 1 1 11 PRO CG C 13.164 3.970 -12.540 1.00 . A A . 11 PRO CG 1 1
7 15355 1 1 11 PRO HA H 11.837 2.308 -10.377 1.00 . A A . 11 PRO HA 1 1
7 15356 1 1 11 PRO HB2 H 14.519 2.964 -11.257 1.00 . A A . 11 PRO HB2 1 1
7 15357 1 1 11 PRO HB3 H 13.351 1.879 -12.060 1.00 . A A . 11 PRO HB3 1 1
7 15358 1 1 11 PRO HD2 H 13.788 5.507 -11.240 1.00 . A A . 11 PRO HD2 1 1
7 15359 1 1 11 PRO HD3 H 12.290 5.841 -12.155 1.00 . A A . 11 PRO HD3 1 1
7 15360 1 1 11 PRO HG2 H 13.966 4.210 -13.220 1.00 . A A . 11 PRO HG2 1 1
7 15361 1 1 11 PRO HG3 H 12.255 3.729 -13.068 1.00 . A A . 11 PRO HG3 1 1
7 15362 1 1 11 PRO N N 12.083 4.404 -10.627 1.00 . A A . 11 PRO N 1 1
7 15363 1 1 11 PRO O O 14.239 3.938 -8.841 1.00 . A A . 11 PRO O 1 1
7 15364 1 1 12 ALA C C 14.770 0.368 -7.239 1.00 . A A . 12 ALA C 1 1
7 15365 1 1 12 ALA CA C 14.080 1.728 -7.187 1.00 . A A . 12 ALA CA 1 1
7 15366 1 1 12 ALA CB C 13.153 1.804 -5.990 1.00 . A A . 12 ALA CB 1 1
7 15367 1 1 12 ALA H H 12.690 1.246 -8.675 1.00 . A A . 12 ALA H 1 1
7 15368 1 1 12 ALA HA H 14.822 2.509 -7.101 1.00 . A A . 12 ALA HA 1 1
7 15369 1 1 12 ALA HB1 H 12.397 1.038 -6.083 1.00 . A A . 12 ALA HB1 1 1
7 15370 1 1 12 ALA HB2 H 12.681 2.776 -5.962 1.00 . A A . 12 ALA HB2 1 1
7 15371 1 1 12 ALA HB3 H 13.718 1.650 -5.082 1.00 . A A . 12 ALA HB3 1 1
7 15372 1 1 12 ALA N N 13.332 1.942 -8.398 1.00 . A A . 12 ALA N 1 1
7 15373 1 1 12 ALA O O 14.418 -0.482 -8.061 1.00 . A A . 12 ALA O 1 1
7 15374 1 1 13 THR C C 15.886 -1.877 -5.165 1.00 . A A . 13 THR C 1 1
7 15375 1 1 13 THR CA C 16.469 -1.053 -6.314 1.00 . A A . 13 THR CA 1 1
7 15376 1 1 13 THR CB C 17.949 -0.732 -6.033 1.00 . A A . 13 THR CB 1 1
7 15377 1 1 13 THR CG2 C 18.820 -1.977 -6.032 1.00 . A A . 13 THR CG2 1 1
7 15378 1 1 13 THR H H 16.001 0.890 -5.763 1.00 . A A . 13 THR H 1 1
7 15379 1 1 13 THR HA H 16.387 -1.586 -7.250 1.00 . A A . 13 THR HA 1 1
7 15380 1 1 13 THR HB H 17.998 -0.261 -5.065 1.00 . A A . 13 THR HB 1 1
7 15381 1 1 13 THR HG1 H 18.568 1.039 -6.569 1.00 . A A . 13 THR HG1 1 1
7 15382 1 1 13 THR HG21 H 18.806 -2.442 -7.006 1.00 . A A . 13 THR HG21 1 1
7 15383 1 1 13 THR HG22 H 18.450 -2.664 -5.285 1.00 . A A . 13 THR HG22 1 1
7 15384 1 1 13 THR HG23 H 19.828 -1.684 -5.772 1.00 . A A . 13 THR HG23 1 1
7 15385 1 1 13 THR N N 15.740 0.178 -6.395 1.00 . A A . 13 THR N 1 1
7 15386 1 1 13 THR O O 15.676 -1.350 -4.067 1.00 . A A . 13 THR O 1 1
7 15387 1 1 13 THR OG1 O 18.437 0.194 -7.019 1.00 . A A . 13 THR OG1 1 1
7 15388 1 1 14 LEU C C 16.132 -4.568 -3.534 1.00 . A A . 14 LEU C 1 1
7 15389 1 1 14 LEU CA C 15.034 -3.990 -4.403 1.00 . A A . 14 LEU CA 1 1
7 15390 1 1 14 LEU CB C 14.246 -5.127 -5.051 1.00 . A A . 14 LEU CB 1 1
7 15391 1 1 14 LEU CD1 C 12.555 -5.573 -3.224 1.00 . A A . 14 LEU CD1 1 1
7 15392 1 1 14 LEU CD2 C 13.163 -7.380 -4.864 1.00 . A A . 14 LEU CD2 1 1
7 15393 1 1 14 LEU CG C 13.657 -6.171 -4.095 1.00 . A A . 14 LEU CG 1 1
7 15394 1 1 14 LEU H H 15.804 -3.509 -6.296 1.00 . A A . 14 LEU H 1 1
7 15395 1 1 14 LEU HA H 14.363 -3.402 -3.795 1.00 . A A . 14 LEU HA 1 1
7 15396 1 1 14 LEU HB2 H 13.434 -4.690 -5.612 1.00 . A A . 14 LEU HB2 1 1
7 15397 1 1 14 LEU HB3 H 14.899 -5.638 -5.745 1.00 . A A . 14 LEU HB3 1 1
7 15398 1 1 14 LEU HD11 H 12.954 -4.761 -2.637 1.00 . A A . 14 LEU HD11 1 1
7 15399 1 1 14 LEU HD12 H 12.167 -6.336 -2.564 1.00 . A A . 14 LEU HD12 1 1
7 15400 1 1 14 LEU HD13 H 11.757 -5.207 -3.852 1.00 . A A . 14 LEU HD13 1 1
7 15401 1 1 14 LEU HD21 H 12.395 -7.079 -5.562 1.00 . A A . 14 LEU HD21 1 1
7 15402 1 1 14 LEU HD22 H 12.756 -8.102 -4.173 1.00 . A A . 14 LEU HD22 1 1
7 15403 1 1 14 LEU HD23 H 13.984 -7.827 -5.404 1.00 . A A . 14 LEU HD23 1 1
7 15404 1 1 14 LEU HG H 14.443 -6.495 -3.427 1.00 . A A . 14 LEU HG 1 1
7 15405 1 1 14 LEU N N 15.603 -3.129 -5.412 1.00 . A A . 14 LEU N 1 1
7 15406 1 1 14 LEU O O 17.063 -5.223 -4.043 1.00 . A A . 14 LEU O 1 1
7 15407 1 1 15 ILE C C 16.461 -6.192 -0.812 1.00 . A A . 15 ILE C 1 1
7 15408 1 1 15 ILE CA C 17.003 -4.872 -1.341 1.00 . A A . 15 ILE CA 1 1
7 15409 1 1 15 ILE CB C 17.294 -3.892 -0.166 1.00 . A A . 15 ILE CB 1 1
7 15410 1 1 15 ILE CD1 C 18.045 -1.487 0.343 1.00 . A A . 15 ILE CD1 1 1
7 15411 1 1 15 ILE CG1 C 17.819 -2.550 -0.715 1.00 . A A . 15 ILE CG1 1 1
7 15412 1 1 15 ILE CG2 C 18.298 -4.505 0.817 1.00 . A A . 15 ILE CG2 1 1
7 15413 1 1 15 ILE H H 15.318 -3.772 -1.893 1.00 . A A . 15 ILE H 1 1
7 15414 1 1 15 ILE HA H 17.916 -5.057 -1.887 1.00 . A A . 15 ILE HA 1 1
7 15415 1 1 15 ILE HB H 16.367 -3.713 0.361 1.00 . A A . 15 ILE HB 1 1
7 15416 1 1 15 ILE HD11 H 18.462 -0.604 -0.117 1.00 . A A . 15 ILE HD11 1 1
7 15417 1 1 15 ILE HD12 H 18.734 -1.862 1.084 1.00 . A A . 15 ILE HD12 1 1
7 15418 1 1 15 ILE HD13 H 17.106 -1.237 0.814 1.00 . A A . 15 ILE HD13 1 1
7 15419 1 1 15 ILE HG12 H 18.764 -2.713 -1.211 1.00 . A A . 15 ILE HG12 1 1
7 15420 1 1 15 ILE HG13 H 17.110 -2.162 -1.432 1.00 . A A . 15 ILE HG13 1 1
7 15421 1 1 15 ILE HG21 H 19.224 -4.715 0.302 1.00 . A A . 15 ILE HG21 1 1
7 15422 1 1 15 ILE HG22 H 17.897 -5.422 1.223 1.00 . A A . 15 ILE HG22 1 1
7 15423 1 1 15 ILE HG23 H 18.485 -3.810 1.622 1.00 . A A . 15 ILE HG23 1 1
7 15424 1 1 15 ILE N N 16.047 -4.326 -2.252 1.00 . A A . 15 ILE N 1 1
7 15425 1 1 15 ILE O O 17.040 -7.254 -1.062 1.00 . A A . 15 ILE O 1 1
7 15426 1 1 16 LYS C C 13.232 -7.026 0.655 1.00 . A A . 16 LYS C 1 1
7 15427 1 1 16 LYS CA C 14.710 -7.282 0.404 1.00 . A A . 16 LYS CA 1 1
7 15428 1 1 16 LYS CB C 15.391 -7.591 1.735 1.00 . A A . 16 LYS CB 1 1
7 15429 1 1 16 LYS CD C 15.517 -9.080 3.722 1.00 . A A . 16 LYS CD 1 1
7 15430 1 1 16 LYS CE C 14.913 -10.283 4.417 1.00 . A A . 16 LYS CE 1 1
7 15431 1 1 16 LYS CG C 14.843 -8.811 2.404 1.00 . A A . 16 LYS CG 1 1
7 15432 1 1 16 LYS H H 14.812 -5.305 -0.047 1.00 . A A . 16 LYS H 1 1
7 15433 1 1 16 LYS HA H 14.845 -8.129 -0.251 1.00 . A A . 16 LYS HA 1 1
7 15434 1 1 16 LYS HB2 H 16.447 -7.738 1.564 1.00 . A A . 16 LYS HB2 1 1
7 15435 1 1 16 LYS HB3 H 15.258 -6.749 2.398 1.00 . A A . 16 LYS HB3 1 1
7 15436 1 1 16 LYS HD2 H 16.569 -9.259 3.552 1.00 . A A . 16 LYS HD2 1 1
7 15437 1 1 16 LYS HD3 H 15.393 -8.211 4.350 1.00 . A A . 16 LYS HD3 1 1
7 15438 1 1 16 LYS HE2 H 13.854 -10.117 4.550 1.00 . A A . 16 LYS HE2 1 1
7 15439 1 1 16 LYS HE3 H 15.062 -11.155 3.796 1.00 . A A . 16 LYS HE3 1 1
7 15440 1 1 16 LYS HG2 H 13.778 -8.684 2.546 1.00 . A A . 16 LYS HG2 1 1
7 15441 1 1 16 LYS HG3 H 15.033 -9.603 1.700 1.00 . A A . 16 LYS HG3 1 1
7 15442 1 1 16 LYS HZ1 H 15.377 -9.719 6.383 1.00 . A A . 16 LYS HZ1 1 1
7 15443 1 1 16 LYS HZ2 H 16.554 -10.669 5.645 1.00 . A A . 16 LYS HZ2 1 1
7 15444 1 1 16 LYS HZ3 H 15.139 -11.374 6.184 1.00 . A A . 16 LYS HZ3 1 1
7 15445 1 1 16 LYS N N 15.311 -6.135 -0.170 1.00 . A A . 16 LYS N 1 1
7 15446 1 1 16 LYS NZ N 15.529 -10.519 5.737 1.00 . A A . 16 LYS NZ 1 1
7 15447 1 1 16 LYS O O 12.838 -5.902 0.996 1.00 . A A . 16 LYS O 1 1
7 15448 1 1 17 ALA C C 10.957 -8.628 2.201 1.00 . A A . 17 ALA C 1 1
7 15449 1 1 17 ALA CA C 11.048 -7.985 0.833 1.00 . A A . 17 ALA CA 1 1
7 15450 1 1 17 ALA CB C 10.196 -8.725 -0.175 1.00 . A A . 17 ALA CB 1 1
7 15451 1 1 17 ALA H H 12.780 -8.870 0.085 1.00 . A A . 17 ALA H 1 1
7 15452 1 1 17 ALA HA H 10.747 -6.949 0.893 1.00 . A A . 17 ALA HA 1 1
7 15453 1 1 17 ALA HB1 H 10.211 -8.188 -1.110 1.00 . A A . 17 ALA HB1 1 1
7 15454 1 1 17 ALA HB2 H 9.182 -8.816 0.185 1.00 . A A . 17 ALA HB2 1 1
7 15455 1 1 17 ALA HB3 H 10.622 -9.704 -0.330 1.00 . A A . 17 ALA HB3 1 1
7 15456 1 1 17 ALA N N 12.429 -8.035 0.466 1.00 . A A . 17 ALA N 1 1
7 15457 1 1 17 ALA O O 11.158 -9.830 2.345 1.00 . A A . 17 ALA O 1 1
7 15458 1 1 18 ILE C C 9.429 -8.933 4.964 1.00 . A A . 18 ILE C 1 1
7 15459 1 1 18 ILE CA C 10.751 -8.266 4.580 1.00 . A A . 18 ILE CA 1 1
7 15460 1 1 18 ILE CB C 11.039 -7.062 5.518 1.00 . A A . 18 ILE CB 1 1
7 15461 1 1 18 ILE CD1 C 12.731 -5.167 5.947 1.00 . A A . 18 ILE CD1 1 1
7 15462 1 1 18 ILE CG1 C 12.386 -6.408 5.141 1.00 . A A . 18 ILE CG1 1 1
7 15463 1 1 18 ILE CG2 C 11.041 -7.497 6.974 1.00 . A A . 18 ILE CG2 1 1
7 15464 1 1 18 ILE H H 10.492 -6.890 3.008 1.00 . A A . 18 ILE H 1 1
7 15465 1 1 18 ILE HA H 11.552 -8.983 4.685 1.00 . A A . 18 ILE HA 1 1
7 15466 1 1 18 ILE HB H 10.254 -6.335 5.382 1.00 . A A . 18 ILE HB 1 1
7 15467 1 1 18 ILE HD11 H 12.787 -5.424 6.996 1.00 . A A . 18 ILE HD11 1 1
7 15468 1 1 18 ILE HD12 H 11.966 -4.419 5.802 1.00 . A A . 18 ILE HD12 1 1
7 15469 1 1 18 ILE HD13 H 13.682 -4.775 5.622 1.00 . A A . 18 ILE HD13 1 1
7 15470 1 1 18 ILE HG12 H 13.182 -7.123 5.294 1.00 . A A . 18 ILE HG12 1 1
7 15471 1 1 18 ILE HG13 H 12.363 -6.133 4.096 1.00 . A A . 18 ILE HG13 1 1
7 15472 1 1 18 ILE HG21 H 11.817 -8.234 7.124 1.00 . A A . 18 ILE HG21 1 1
7 15473 1 1 18 ILE HG22 H 10.082 -7.929 7.218 1.00 . A A . 18 ILE HG22 1 1
7 15474 1 1 18 ILE HG23 H 11.227 -6.642 7.606 1.00 . A A . 18 ILE HG23 1 1
7 15475 1 1 18 ILE N N 10.722 -7.822 3.198 1.00 . A A . 18 ILE N 1 1
7 15476 1 1 18 ILE O O 9.397 -10.079 5.420 1.00 . A A . 18 ILE O 1 1
7 15477 1 1 19 ASP C C 6.186 -8.513 3.834 1.00 . A A . 19 ASP C 1 1
7 15478 1 1 19 ASP CA C 7.031 -8.682 5.057 1.00 . A A . 19 ASP CA 1 1
7 15479 1 1 19 ASP CB C 6.393 -7.830 6.182 1.00 . A A . 19 ASP CB 1 1
7 15480 1 1 19 ASP CG C 6.928 -8.063 7.566 1.00 . A A . 19 ASP CG 1 1
7 15481 1 1 19 ASP H H 8.463 -7.356 4.299 1.00 . A A . 19 ASP H 1 1
7 15482 1 1 19 ASP HA H 7.059 -9.716 5.364 1.00 . A A . 19 ASP HA 1 1
7 15483 1 1 19 ASP HB2 H 6.584 -6.793 5.961 1.00 . A A . 19 ASP HB2 1 1
7 15484 1 1 19 ASP HB3 H 5.326 -7.995 6.188 1.00 . A A . 19 ASP HB3 1 1
7 15485 1 1 19 ASP N N 8.366 -8.228 4.743 1.00 . A A . 19 ASP N 1 1
7 15486 1 1 19 ASP O O 6.676 -8.096 2.788 1.00 . A A . 19 ASP O 1 1
7 15487 1 1 19 ASP OD1 O 6.503 -9.040 8.202 1.00 . A A . 19 ASP OD1 1 1
7 15488 1 1 19 ASP OD2 O 7.708 -7.215 8.085 1.00 . A A . 19 ASP OD2 1 1
7 15489 1 1 20 GLY C C 3.357 -7.187 3.123 1.00 . A A . 20 GLY C 1 1
7 15490 1 1 20 GLY CA C 3.987 -8.530 2.895 1.00 . A A . 20 GLY CA 1 1
7 15491 1 1 20 GLY H H 4.581 -9.149 4.811 1.00 . A A . 20 GLY H 1 1
7 15492 1 1 20 GLY HA2 H 4.512 -8.538 1.950 1.00 . A A . 20 GLY HA2 1 1
7 15493 1 1 20 GLY HA3 H 3.217 -9.286 2.894 1.00 . A A . 20 GLY HA3 1 1
7 15494 1 1 20 GLY N N 4.918 -8.788 3.965 1.00 . A A . 20 GLY N 1 1
7 15495 1 1 20 GLY O O 2.152 -7.031 3.030 1.00 . A A . 20 GLY O 1 1
7 15496 1 1 21 ASP C C 5.079 -4.073 3.901 1.00 . A A . 21 ASP C 1 1
7 15497 1 1 21 ASP CA C 3.807 -4.893 3.856 1.00 . A A . 21 ASP CA 1 1
7 15498 1 1 21 ASP CB C 3.235 -4.990 5.286 1.00 . A A . 21 ASP CB 1 1
7 15499 1 1 21 ASP CG C 2.486 -3.767 5.781 1.00 . A A . 21 ASP CG 1 1
7 15500 1 1 21 ASP H H 5.162 -6.424 3.339 1.00 . A A . 21 ASP H 1 1
7 15501 1 1 21 ASP HA H 3.076 -4.473 3.183 1.00 . A A . 21 ASP HA 1 1
7 15502 1 1 21 ASP HB2 H 2.549 -5.822 5.324 1.00 . A A . 21 ASP HB2 1 1
7 15503 1 1 21 ASP HB3 H 4.051 -5.188 5.966 1.00 . A A . 21 ASP HB3 1 1
7 15504 1 1 21 ASP N N 4.207 -6.228 3.435 1.00 . A A . 21 ASP N 1 1
7 15505 1 1 21 ASP O O 5.202 -3.019 3.278 1.00 . A A . 21 ASP O 1 1
7 15506 1 1 21 ASP OD1 O 3.078 -2.675 5.890 1.00 . A A . 21 ASP OD1 1 1
7 15507 1 1 21 ASP OD2 O 1.310 -3.920 6.170 1.00 . A A . 21 ASP OD2 1 1
7 15508 1 1 22 THR C C 8.313 -4.534 3.725 1.00 . A A . 22 THR C 1 1
7 15509 1 1 22 THR CA C 7.343 -4.027 4.797 1.00 . A A . 22 THR CA 1 1
7 15510 1 1 22 THR CB C 7.919 -4.439 6.159 1.00 . A A . 22 THR CB 1 1
7 15511 1 1 22 THR CG2 C 8.929 -3.407 6.643 1.00 . A A . 22 THR CG2 1 1
7 15512 1 1 22 THR H H 5.835 -5.439 5.104 1.00 . A A . 22 THR H 1 1
7 15513 1 1 22 THR HA H 7.276 -2.952 4.762 1.00 . A A . 22 THR HA 1 1
7 15514 1 1 22 THR HB H 8.413 -5.394 6.059 1.00 . A A . 22 THR HB 1 1
7 15515 1 1 22 THR HG1 H 7.009 -5.377 7.594 1.00 . A A . 22 THR HG1 1 1
7 15516 1 1 22 THR HG21 H 9.333 -3.713 7.598 1.00 . A A . 22 THR HG21 1 1
7 15517 1 1 22 THR HG22 H 8.448 -2.444 6.749 1.00 . A A . 22 THR HG22 1 1
7 15518 1 1 22 THR HG23 H 9.731 -3.323 5.925 1.00 . A A . 22 THR HG23 1 1
7 15519 1 1 22 THR N N 6.040 -4.618 4.621 1.00 . A A . 22 THR N 1 1
7 15520 1 1 22 THR O O 8.596 -5.732 3.641 1.00 . A A . 22 THR O 1 1
7 15521 1 1 22 THR OG1 O 6.858 -4.549 7.120 1.00 . A A . 22 THR OG1 1 1
7 15522 1 1 23 VAL C C 10.910 -2.950 1.990 1.00 . A A . 23 VAL C 1 1
7 15523 1 1 23 VAL CA C 9.788 -3.967 1.912 1.00 . A A . 23 VAL CA 1 1
7 15524 1 1 23 VAL CB C 9.168 -4.012 0.479 1.00 . A A . 23 VAL CB 1 1
7 15525 1 1 23 VAL CG1 C 8.281 -5.238 0.306 1.00 . A A . 23 VAL CG1 1 1
7 15526 1 1 23 VAL CG2 C 8.349 -2.762 0.211 1.00 . A A . 23 VAL CG2 1 1
7 15527 1 1 23 VAL H H 8.540 -2.704 3.039 1.00 . A A . 23 VAL H 1 1
7 15528 1 1 23 VAL HA H 10.198 -4.936 2.160 1.00 . A A . 23 VAL HA 1 1
7 15529 1 1 23 VAL HB H 9.969 -4.055 -0.245 1.00 . A A . 23 VAL HB 1 1
7 15530 1 1 23 VAL HG11 H 7.487 -5.213 1.037 1.00 . A A . 23 VAL HG11 1 1
7 15531 1 1 23 VAL HG12 H 8.866 -6.136 0.441 1.00 . A A . 23 VAL HG12 1 1
7 15532 1 1 23 VAL HG13 H 7.853 -5.235 -0.686 1.00 . A A . 23 VAL HG13 1 1
7 15533 1 1 23 VAL HG21 H 8.988 -1.895 0.281 1.00 . A A . 23 VAL HG21 1 1
7 15534 1 1 23 VAL HG22 H 7.558 -2.690 0.942 1.00 . A A . 23 VAL HG22 1 1
7 15535 1 1 23 VAL HG23 H 7.923 -2.821 -0.780 1.00 . A A . 23 VAL HG23 1 1
7 15536 1 1 23 VAL N N 8.812 -3.645 2.932 1.00 . A A . 23 VAL N 1 1
7 15537 1 1 23 VAL O O 10.692 -1.840 2.426 1.00 . A A . 23 VAL O 1 1
7 15538 1 1 24 LYS C C 13.737 -2.089 0.352 1.00 . A A . 24 LYS C 1 1
7 15539 1 1 24 LYS CA C 13.202 -2.402 1.739 1.00 . A A . 24 LYS CA 1 1
7 15540 1 1 24 LYS CB C 14.287 -3.015 2.621 1.00 . A A . 24 LYS CB 1 1
7 15541 1 1 24 LYS CD C 16.296 -2.697 4.078 1.00 . A A . 24 LYS CD 1 1
7 15542 1 1 24 LYS CE C 17.153 -1.696 4.834 1.00 . A A . 24 LYS CE 1 1
7 15543 1 1 24 LYS CG C 15.246 -2.005 3.225 1.00 . A A . 24 LYS CG 1 1
7 15544 1 1 24 LYS H H 12.260 -4.215 1.253 1.00 . A A . 24 LYS H 1 1
7 15545 1 1 24 LYS HA H 12.842 -1.492 2.196 1.00 . A A . 24 LYS HA 1 1
7 15546 1 1 24 LYS HB2 H 13.816 -3.568 3.420 1.00 . A A . 24 LYS HB2 1 1
7 15547 1 1 24 LYS HB3 H 14.860 -3.710 2.024 1.00 . A A . 24 LYS HB3 1 1
7 15548 1 1 24 LYS HD2 H 15.799 -3.338 4.791 1.00 . A A . 24 LYS HD2 1 1
7 15549 1 1 24 LYS HD3 H 16.931 -3.291 3.438 1.00 . A A . 24 LYS HD3 1 1
7 15550 1 1 24 LYS HE2 H 17.957 -2.229 5.316 1.00 . A A . 24 LYS HE2 1 1
7 15551 1 1 24 LYS HE3 H 17.562 -0.987 4.129 1.00 . A A . 24 LYS HE3 1 1
7 15552 1 1 24 LYS HG2 H 15.734 -1.459 2.432 1.00 . A A . 24 LYS HG2 1 1
7 15553 1 1 24 LYS HG3 H 14.688 -1.318 3.844 1.00 . A A . 24 LYS HG3 1 1
7 15554 1 1 24 LYS HZ1 H 16.981 -0.273 6.364 1.00 . A A . 24 LYS HZ1 1 1
7 15555 1 1 24 LYS HZ2 H 16.010 -1.615 6.587 1.00 . A A . 24 LYS HZ2 1 1
7 15556 1 1 24 LYS HZ3 H 15.581 -0.424 5.481 1.00 . A A . 24 LYS HZ3 1 1
7 15557 1 1 24 LYS N N 12.096 -3.317 1.623 1.00 . A A . 24 LYS N 1 1
7 15558 1 1 24 LYS NZ N 16.382 -0.963 5.869 1.00 . A A . 24 LYS NZ 1 1
7 15559 1 1 24 LYS O O 14.215 -2.994 -0.360 1.00 . A A . 24 LYS O 1 1
7 15560 1 1 25 LEU C C 15.070 0.680 -1.291 1.00 . A A . 25 LEU C 1 1
7 15561 1 1 25 LEU CA C 14.059 -0.432 -1.370 1.00 . A A . 25 LEU CA 1 1
7 15562 1 1 25 LEU CB C 12.891 0.054 -2.260 1.00 . A A . 25 LEU CB 1 1
7 15563 1 1 25 LEU CD1 C 10.926 -1.344 -1.531 1.00 . A A . 25 LEU CD1 1 1
7 15564 1 1 25 LEU CD2 C 10.973 -0.363 -3.781 1.00 . A A . 25 LEU CD2 1 1
7 15565 1 1 25 LEU CG C 11.809 -0.949 -2.682 1.00 . A A . 25 LEU CG 1 1
7 15566 1 1 25 LEU H H 13.280 -0.151 0.559 1.00 . A A . 25 LEU H 1 1
7 15567 1 1 25 LEU HA H 14.515 -1.287 -1.848 1.00 . A A . 25 LEU HA 1 1
7 15568 1 1 25 LEU HB2 H 12.394 0.855 -1.733 1.00 . A A . 25 LEU HB2 1 1
7 15569 1 1 25 LEU HB3 H 13.324 0.476 -3.155 1.00 . A A . 25 LEU HB3 1 1
7 15570 1 1 25 LEU HD11 H 10.422 -0.466 -1.155 1.00 . A A . 25 LEU HD11 1 1
7 15571 1 1 25 LEU HD12 H 11.527 -1.780 -0.747 1.00 . A A . 25 LEU HD12 1 1
7 15572 1 1 25 LEU HD13 H 10.194 -2.059 -1.874 1.00 . A A . 25 LEU HD13 1 1
7 15573 1 1 25 LEU HD21 H 10.193 -1.060 -4.048 1.00 . A A . 25 LEU HD21 1 1
7 15574 1 1 25 LEU HD22 H 11.595 -0.174 -4.642 1.00 . A A . 25 LEU HD22 1 1
7 15575 1 1 25 LEU HD23 H 10.529 0.563 -3.443 1.00 . A A . 25 LEU HD23 1 1
7 15576 1 1 25 LEU HG H 12.276 -1.841 -3.069 1.00 . A A . 25 LEU HG 1 1
7 15577 1 1 25 LEU N N 13.632 -0.841 -0.048 1.00 . A A . 25 LEU N 1 1
7 15578 1 1 25 LEU O O 15.169 1.384 -0.285 1.00 . A A . 25 LEU O 1 1
7 15579 1 1 26 MET C C 16.375 2.681 -3.698 1.00 . A A . 26 MET C 1 1
7 15580 1 1 26 MET CA C 16.756 1.896 -2.480 1.00 . A A . 26 MET CA 1 1
7 15581 1 1 26 MET CB C 18.173 1.349 -2.634 1.00 . A A . 26 MET CB 1 1
7 15582 1 1 26 MET CE C 20.961 0.940 -4.282 1.00 . A A . 26 MET CE 1 1
7 15583 1 1 26 MET CG C 19.243 2.421 -2.646 1.00 . A A . 26 MET CG 1 1
7 15584 1 1 26 MET H H 15.721 0.169 -3.067 1.00 . A A . 26 MET H 1 1
7 15585 1 1 26 MET HA H 16.703 2.538 -1.614 1.00 . A A . 26 MET HA 1 1
7 15586 1 1 26 MET HB2 H 18.369 0.636 -1.852 1.00 . A A . 26 MET HB2 1 1
7 15587 1 1 26 MET HB3 H 18.220 0.829 -3.576 1.00 . A A . 26 MET HB3 1 1
7 15588 1 1 26 MET HE1 H 20.213 0.161 -4.298 1.00 . A A . 26 MET HE1 1 1
7 15589 1 1 26 MET HE2 H 21.937 0.503 -4.438 1.00 . A A . 26 MET HE2 1 1
7 15590 1 1 26 MET HE3 H 20.758 1.651 -5.069 1.00 . A A . 26 MET HE3 1 1
7 15591 1 1 26 MET HG2 H 19.095 3.057 -3.506 1.00 . A A . 26 MET HG2 1 1
7 15592 1 1 26 MET HG3 H 19.125 3.007 -1.749 1.00 . A A . 26 MET HG3 1 1
7 15593 1 1 26 MET N N 15.812 0.826 -2.340 1.00 . A A . 26 MET N 1 1
7 15594 1 1 26 MET O O 16.461 2.168 -4.796 1.00 . A A . 26 MET O 1 1
7 15595 1 1 26 MET SD S 20.931 1.777 -2.692 1.00 . A A . 26 MET SD 1 1
7 15596 1 1 27 TYR C C 16.506 5.720 -4.989 1.00 . A A . 27 TYR C 1 1
7 15597 1 1 27 TYR CA C 15.516 4.656 -4.682 1.00 . A A . 27 TYR CA 1 1
7 15598 1 1 27 TYR CB C 14.061 5.185 -4.587 1.00 . A A . 27 TYR CB 1 1
7 15599 1 1 27 TYR CD1 C 13.452 5.617 -2.163 1.00 . A A . 27 TYR CD1 1 1
7 15600 1 1 27 TYR CD2 C 13.759 7.499 -3.584 1.00 . A A . 27 TYR CD2 1 1
7 15601 1 1 27 TYR CE1 C 13.158 6.461 -1.107 1.00 . A A . 27 TYR CE1 1 1
7 15602 1 1 27 TYR CE2 C 13.469 8.348 -2.534 1.00 . A A . 27 TYR CE2 1 1
7 15603 1 1 27 TYR CG C 13.758 6.119 -3.417 1.00 . A A . 27 TYR CG 1 1
7 15604 1 1 27 TYR CZ C 13.166 7.823 -1.298 1.00 . A A . 27 TYR CZ 1 1
7 15605 1 1 27 TYR H H 15.897 4.297 -2.630 1.00 . A A . 27 TYR H 1 1
7 15606 1 1 27 TYR HA H 15.594 3.978 -5.516 1.00 . A A . 27 TYR HA 1 1
7 15607 1 1 27 TYR HB2 H 13.825 5.723 -5.494 1.00 . A A . 27 TYR HB2 1 1
7 15608 1 1 27 TYR HB3 H 13.396 4.337 -4.514 1.00 . A A . 27 TYR HB3 1 1
7 15609 1 1 27 TYR HD1 H 13.449 4.548 -2.016 1.00 . A A . 27 TYR HD1 1 1
7 15610 1 1 27 TYR HD2 H 13.996 7.909 -4.554 1.00 . A A . 27 TYR HD2 1 1
7 15611 1 1 27 TYR HE1 H 12.924 6.048 -0.137 1.00 . A A . 27 TYR HE1 1 1
7 15612 1 1 27 TYR HE2 H 13.473 9.416 -2.687 1.00 . A A . 27 TYR HE2 1 1
7 15613 1 1 27 TYR HH H 13.157 8.222 0.571 1.00 . A A . 27 TYR HH 1 1
7 15614 1 1 27 TYR N N 15.927 3.893 -3.530 1.00 . A A . 27 TYR N 1 1
7 15615 1 1 27 TYR O O 16.694 6.637 -4.209 1.00 . A A . 27 TYR O 1 1
7 15616 1 1 27 TYR OH O 12.878 8.669 -0.239 1.00 . A A . 27 TYR OH 1 1
7 15617 1 1 28 LYS C C 19.287 6.680 -5.513 1.00 . A A . 28 LYS C 1 1
7 15618 1 1 28 LYS CA C 18.237 6.419 -6.577 1.00 . A A . 28 LYS CA 1 1
7 15619 1 1 28 LYS CB C 17.647 7.684 -7.204 1.00 . A A . 28 LYS CB 1 1
7 15620 1 1 28 LYS CD C 16.381 8.577 -9.217 1.00 . A A . 28 LYS CD 1 1
7 15621 1 1 28 LYS CE C 15.813 8.154 -10.561 1.00 . A A . 28 LYS CE 1 1
7 15622 1 1 28 LYS CG C 16.898 7.357 -8.486 1.00 . A A . 28 LYS CG 1 1
7 15623 1 1 28 LYS H H 17.008 4.722 -6.632 1.00 . A A . 28 LYS H 1 1
7 15624 1 1 28 LYS HA H 18.744 5.862 -7.353 1.00 . A A . 28 LYS HA 1 1
7 15625 1 1 28 LYS HB2 H 16.975 8.157 -6.503 1.00 . A A . 28 LYS HB2 1 1
7 15626 1 1 28 LYS HB3 H 18.457 8.354 -7.445 1.00 . A A . 28 LYS HB3 1 1
7 15627 1 1 28 LYS HD2 H 15.604 9.044 -8.629 1.00 . A A . 28 LYS HD2 1 1
7 15628 1 1 28 LYS HD3 H 17.192 9.271 -9.378 1.00 . A A . 28 LYS HD3 1 1
7 15629 1 1 28 LYS HE2 H 16.588 7.652 -11.120 1.00 . A A . 28 LYS HE2 1 1
7 15630 1 1 28 LYS HE3 H 15.003 7.461 -10.386 1.00 . A A . 28 LYS HE3 1 1
7 15631 1 1 28 LYS HG2 H 17.563 6.822 -9.149 1.00 . A A . 28 LYS HG2 1 1
7 15632 1 1 28 LYS HG3 H 16.065 6.717 -8.237 1.00 . A A . 28 LYS HG3 1 1
7 15633 1 1 28 LYS HZ1 H 16.014 10.038 -11.475 1.00 . A A . 28 LYS HZ1 1 1
7 15634 1 1 28 LYS HZ2 H 14.454 9.689 -10.926 1.00 . A A . 28 LYS HZ2 1 1
7 15635 1 1 28 LYS HZ3 H 15.058 8.956 -12.318 1.00 . A A . 28 LYS HZ3 1 1
7 15636 1 1 28 LYS N N 17.199 5.525 -6.099 1.00 . A A . 28 LYS N 1 1
7 15637 1 1 28 LYS NZ N 15.312 9.280 -11.363 1.00 . A A . 28 LYS NZ 1 1
7 15638 1 1 28 LYS O O 19.827 7.779 -5.381 1.00 . A A . 28 LYS O 1 1
7 15639 1 1 29 GLY C C 20.080 5.913 -2.379 1.00 . A A . 29 GLY C 1 1
7 15640 1 1 29 GLY CA C 20.616 5.656 -3.771 1.00 . A A . 29 GLY CA 1 1
7 15641 1 1 29 GLY H H 19.080 4.795 -4.982 1.00 . A A . 29 GLY H 1 1
7 15642 1 1 29 GLY HA2 H 21.138 4.711 -3.768 1.00 . A A . 29 GLY HA2 1 1
7 15643 1 1 29 GLY HA3 H 21.320 6.438 -4.017 1.00 . A A . 29 GLY HA3 1 1
7 15644 1 1 29 GLY N N 19.591 5.617 -4.793 1.00 . A A . 29 GLY N 1 1
7 15645 1 1 29 GLY O O 20.852 6.002 -1.431 1.00 . A A . 29 GLY O 1 1
7 15646 1 1 30 GLN C C 17.554 4.897 -0.436 1.00 . A A . 30 GLN C 1 1
7 15647 1 1 30 GLN CA C 18.127 6.218 -0.954 1.00 . A A . 30 GLN CA 1 1
7 15648 1 1 30 GLN CB C 16.980 7.245 -1.043 1.00 . A A . 30 GLN CB 1 1
7 15649 1 1 30 GLN CD C 18.169 9.038 -2.459 1.00 . A A . 30 GLN CD 1 1
7 15650 1 1 30 GLN CG C 17.379 8.710 -1.204 1.00 . A A . 30 GLN CG 1 1
7 15651 1 1 30 GLN H H 18.214 6.010 -3.060 1.00 . A A . 30 GLN H 1 1
7 15652 1 1 30 GLN HA H 18.869 6.586 -0.262 1.00 . A A . 30 GLN HA 1 1
7 15653 1 1 30 GLN HB2 H 16.362 6.985 -1.890 1.00 . A A . 30 GLN HB2 1 1
7 15654 1 1 30 GLN HB3 H 16.378 7.153 -0.151 1.00 . A A . 30 GLN HB3 1 1
7 15655 1 1 30 GLN HE21 H 16.504 9.350 -3.484 1.00 . A A . 30 GLN HE21 1 1
7 15656 1 1 30 GLN HE22 H 17.988 9.535 -4.346 1.00 . A A . 30 GLN HE22 1 1
7 15657 1 1 30 GLN HG2 H 16.490 9.321 -1.195 1.00 . A A . 30 GLN HG2 1 1
7 15658 1 1 30 GLN HG3 H 17.985 8.937 -0.342 1.00 . A A . 30 GLN HG3 1 1
7 15659 1 1 30 GLN N N 18.771 6.024 -2.252 1.00 . A A . 30 GLN N 1 1
7 15660 1 1 30 GLN NE2 N 17.483 9.341 -3.528 1.00 . A A . 30 GLN NE2 1 1
7 15661 1 1 30 GLN O O 16.471 4.497 -0.859 1.00 . A A . 30 GLN O 1 1
7 15662 1 1 30 GLN OE1 O 19.398 9.019 -2.461 1.00 . A A . 30 GLN OE1 1 1
7 15663 1 1 31 PRO C C 16.877 3.154 2.197 1.00 . A A . 31 PRO C 1 1
7 15664 1 1 31 PRO CA C 17.800 2.917 1.010 1.00 . A A . 31 PRO CA 1 1
7 15665 1 1 31 PRO CB C 19.089 2.205 1.467 1.00 . A A . 31 PRO CB 1 1
7 15666 1 1 31 PRO CD C 19.583 4.513 0.988 1.00 . A A . 31 PRO CD 1 1
7 15667 1 1 31 PRO CG C 20.208 3.157 1.164 1.00 . A A . 31 PRO CG 1 1
7 15668 1 1 31 PRO HA H 17.286 2.315 0.277 1.00 . A A . 31 PRO HA 1 1
7 15669 1 1 31 PRO HB2 H 19.021 2.001 2.525 1.00 . A A . 31 PRO HB2 1 1
7 15670 1 1 31 PRO HB3 H 19.205 1.276 0.927 1.00 . A A . 31 PRO HB3 1 1
7 15671 1 1 31 PRO HD2 H 19.501 5.024 1.936 1.00 . A A . 31 PRO HD2 1 1
7 15672 1 1 31 PRO HD3 H 20.154 5.099 0.281 1.00 . A A . 31 PRO HD3 1 1
7 15673 1 1 31 PRO HG2 H 20.910 3.167 1.985 1.00 . A A . 31 PRO HG2 1 1
7 15674 1 1 31 PRO HG3 H 20.707 2.853 0.256 1.00 . A A . 31 PRO HG3 1 1
7 15675 1 1 31 PRO N N 18.270 4.176 0.449 1.00 . A A . 31 PRO N 1 1
7 15676 1 1 31 PRO O O 17.319 3.536 3.294 1.00 . A A . 31 PRO O 1 1
7 15677 1 1 32 MET C C 13.736 2.002 3.162 1.00 . A A . 32 MET C 1 1
7 15678 1 1 32 MET CA C 14.635 3.194 3.013 1.00 . A A . 32 MET CA 1 1
7 15679 1 1 32 MET CB C 13.819 4.470 2.734 1.00 . A A . 32 MET CB 1 1
7 15680 1 1 32 MET CE C 14.961 8.487 2.701 1.00 . A A . 32 MET CE 1 1
7 15681 1 1 32 MET CG C 14.646 5.747 2.796 1.00 . A A . 32 MET CG 1 1
7 15682 1 1 32 MET H H 15.316 2.598 1.119 1.00 . A A . 32 MET H 1 1
7 15683 1 1 32 MET HA H 15.172 3.329 3.939 1.00 . A A . 32 MET HA 1 1
7 15684 1 1 32 MET HB2 H 13.382 4.395 1.749 1.00 . A A . 32 MET HB2 1 1
7 15685 1 1 32 MET HB3 H 13.028 4.542 3.465 1.00 . A A . 32 MET HB3 1 1
7 15686 1 1 32 MET HE1 H 15.750 8.329 1.981 1.00 . A A . 32 MET HE1 1 1
7 15687 1 1 32 MET HE2 H 15.363 8.417 3.700 1.00 . A A . 32 MET HE2 1 1
7 15688 1 1 32 MET HE3 H 14.531 9.466 2.555 1.00 . A A . 32 MET HE3 1 1
7 15689 1 1 32 MET HG2 H 15.083 5.826 3.779 1.00 . A A . 32 MET HG2 1 1
7 15690 1 1 32 MET HG3 H 15.435 5.681 2.061 1.00 . A A . 32 MET HG3 1 1
7 15691 1 1 32 MET N N 15.613 2.958 1.988 1.00 . A A . 32 MET N 1 1
7 15692 1 1 32 MET O O 13.557 1.215 2.223 1.00 . A A . 32 MET O 1 1
7 15693 1 1 32 MET SD S 13.684 7.242 2.484 1.00 . A A . 32 MET SD 1 1
7 15694 1 1 33 THR C C 10.908 1.252 4.280 1.00 . A A . 33 THR C 1 1
7 15695 1 1 33 THR CA C 12.318 0.775 4.599 1.00 . A A . 33 THR CA 1 1
7 15696 1 1 33 THR CB C 12.433 0.373 6.073 1.00 . A A . 33 THR CB 1 1
7 15697 1 1 33 THR CG2 C 11.743 -0.962 6.319 1.00 . A A . 33 THR CG2 1 1
7 15698 1 1 33 THR H H 13.395 2.485 5.046 1.00 . A A . 33 THR H 1 1
7 15699 1 1 33 THR HA H 12.576 -0.066 3.974 1.00 . A A . 33 THR HA 1 1
7 15700 1 1 33 THR HB H 11.977 1.138 6.684 1.00 . A A . 33 THR HB 1 1
7 15701 1 1 33 THR HG1 H 14.155 1.154 6.554 1.00 . A A . 33 THR HG1 1 1
7 15702 1 1 33 THR HG21 H 11.820 -1.226 7.363 1.00 . A A . 33 THR HG21 1 1
7 15703 1 1 33 THR HG22 H 12.213 -1.728 5.719 1.00 . A A . 33 THR HG22 1 1
7 15704 1 1 33 THR HG23 H 10.700 -0.883 6.047 1.00 . A A . 33 THR HG23 1 1
7 15705 1 1 33 THR N N 13.205 1.845 4.327 1.00 . A A . 33 THR N 1 1
7 15706 1 1 33 THR O O 10.441 2.235 4.832 1.00 . A A . 33 THR O 1 1
7 15707 1 1 33 THR OG1 O 13.840 0.250 6.405 1.00 . A A . 33 THR OG1 1 1
7 15708 1 1 34 PHE C C 7.910 0.133 3.535 1.00 . A A . 34 PHE C 1 1
7 15709 1 1 34 PHE CA C 8.984 0.983 2.924 1.00 . A A . 34 PHE CA 1 1
7 15710 1 1 34 PHE CB C 8.897 0.874 1.402 1.00 . A A . 34 PHE CB 1 1
7 15711 1 1 34 PHE CD1 C 10.939 1.936 0.415 1.00 . A A . 34 PHE CD1 1 1
7 15712 1 1 34 PHE CD2 C 8.842 3.020 0.137 1.00 . A A . 34 PHE CD2 1 1
7 15713 1 1 34 PHE CE1 C 11.552 2.942 -0.299 1.00 . A A . 34 PHE CE1 1 1
7 15714 1 1 34 PHE CE2 C 9.447 4.028 -0.573 1.00 . A A . 34 PHE CE2 1 1
7 15715 1 1 34 PHE CG C 9.578 1.966 0.642 1.00 . A A . 34 PHE CG 1 1
7 15716 1 1 34 PHE CZ C 10.801 3.987 -0.793 1.00 . A A . 34 PHE CZ 1 1
7 15717 1 1 34 PHE H H 10.649 -0.220 2.982 1.00 . A A . 34 PHE H 1 1
7 15718 1 1 34 PHE HA H 8.821 2.018 3.186 1.00 . A A . 34 PHE HA 1 1
7 15719 1 1 34 PHE HB2 H 9.372 -0.051 1.111 1.00 . A A . 34 PHE HB2 1 1
7 15720 1 1 34 PHE HB3 H 7.863 0.837 1.101 1.00 . A A . 34 PHE HB3 1 1
7 15721 1 1 34 PHE HD1 H 11.525 1.117 0.806 1.00 . A A . 34 PHE HD1 1 1
7 15722 1 1 34 PHE HD2 H 7.777 3.052 0.311 1.00 . A A . 34 PHE HD2 1 1
7 15723 1 1 34 PHE HE1 H 12.618 2.909 -0.469 1.00 . A A . 34 PHE HE1 1 1
7 15724 1 1 34 PHE HE2 H 8.857 4.846 -0.961 1.00 . A A . 34 PHE HE2 1 1
7 15725 1 1 34 PHE HZ H 11.277 4.780 -1.352 1.00 . A A . 34 PHE HZ 1 1
7 15726 1 1 34 PHE N N 10.274 0.601 3.376 1.00 . A A . 34 PHE N 1 1
7 15727 1 1 34 PHE O O 8.124 -1.030 3.880 1.00 . A A . 34 PHE O 1 1
7 15728 1 1 35 ARG C C 4.615 0.482 3.027 1.00 . A A . 35 ARG C 1 1
7 15729 1 1 35 ARG CA C 5.580 0.078 4.069 1.00 . A A . 35 ARG CA 1 1
7 15730 1 1 35 ARG CB C 5.075 0.551 5.421 1.00 . A A . 35 ARG CB 1 1
7 15731 1 1 35 ARG CD C 5.681 -1.392 6.833 1.00 . A A . 35 ARG CD 1 1
7 15732 1 1 35 ARG CG C 5.840 0.093 6.637 1.00 . A A . 35 ARG CG 1 1
7 15733 1 1 35 ARG CZ C 4.933 -2.230 9.012 1.00 . A A . 35 ARG CZ 1 1
7 15734 1 1 35 ARG H H 6.715 1.689 3.461 1.00 . A A . 35 ARG H 1 1
7 15735 1 1 35 ARG HA H 5.726 -0.992 4.055 1.00 . A A . 35 ARG HA 1 1
7 15736 1 1 35 ARG HB2 H 5.072 1.631 5.425 1.00 . A A . 35 ARG HB2 1 1
7 15737 1 1 35 ARG HB3 H 4.052 0.219 5.519 1.00 . A A . 35 ARG HB3 1 1
7 15738 1 1 35 ARG HD2 H 4.686 -1.680 6.529 1.00 . A A . 35 ARG HD2 1 1
7 15739 1 1 35 ARG HD3 H 6.404 -1.902 6.217 1.00 . A A . 35 ARG HD3 1 1
7 15740 1 1 35 ARG HE H 6.798 -1.604 8.582 1.00 . A A . 35 ARG HE 1 1
7 15741 1 1 35 ARG HG2 H 6.885 0.324 6.503 1.00 . A A . 35 ARG HG2 1 1
7 15742 1 1 35 ARG HG3 H 5.463 0.606 7.511 1.00 . A A . 35 ARG HG3 1 1
7 15743 1 1 35 ARG HH11 H 3.557 -2.562 7.510 1.00 . A A . 35 ARG HH11 1 1
7 15744 1 1 35 ARG HH12 H 2.992 -2.889 9.080 1.00 . A A . 35 ARG HH12 1 1
7 15745 1 1 35 ARG HH21 H 6.043 -2.167 10.730 1.00 . A A . 35 ARG HH21 1 1
7 15746 1 1 35 ARG HH22 H 4.433 -2.711 10.915 1.00 . A A . 35 ARG HH22 1 1
7 15747 1 1 35 ARG N N 6.785 0.733 3.680 1.00 . A A . 35 ARG N 1 1
7 15748 1 1 35 ARG NE N 5.897 -1.763 8.220 1.00 . A A . 35 ARG NE 1 1
7 15749 1 1 35 ARG NH1 N 3.759 -2.599 8.503 1.00 . A A . 35 ARG NH1 1 1
7 15750 1 1 35 ARG NH2 N 5.159 -2.382 10.306 1.00 . A A . 35 ARG NH2 1 1
7 15751 1 1 35 ARG O O 4.497 1.690 2.744 1.00 . A A . 35 ARG O 1 1
7 15752 1 1 36 LEU C C 1.911 0.614 1.771 1.00 . A A . 36 LEU C 1 1
7 15753 1 1 36 LEU CA C 3.125 -0.164 1.307 1.00 . A A . 36 LEU CA 1 1
7 15754 1 1 36 LEU CB C 2.680 -1.432 0.579 1.00 . A A . 36 LEU CB 1 1
7 15755 1 1 36 LEU CD1 C 3.127 -3.715 -0.331 1.00 . A A . 36 LEU CD1 1 1
7 15756 1 1 36 LEU CD2 C 4.944 -2.061 -0.278 1.00 . A A . 36 LEU CD2 1 1
7 15757 1 1 36 LEU CG C 3.715 -2.550 0.421 1.00 . A A . 36 LEU CG 1 1
7 15758 1 1 36 LEU H H 4.075 -1.383 2.751 1.00 . A A . 36 LEU H 1 1
7 15759 1 1 36 LEU HA H 3.690 0.453 0.622 1.00 . A A . 36 LEU HA 1 1
7 15760 1 1 36 LEU HB2 H 1.784 -1.823 1.027 1.00 . A A . 36 LEU HB2 1 1
7 15761 1 1 36 LEU HB3 H 2.411 -1.109 -0.415 1.00 . A A . 36 LEU HB3 1 1
7 15762 1 1 36 LEU HD11 H 2.801 -3.388 -1.309 1.00 . A A . 36 LEU HD11 1 1
7 15763 1 1 36 LEU HD12 H 2.286 -4.104 0.223 1.00 . A A . 36 LEU HD12 1 1
7 15764 1 1 36 LEU HD13 H 3.875 -4.486 -0.440 1.00 . A A . 36 LEU HD13 1 1
7 15765 1 1 36 LEU HD21 H 5.396 -1.265 0.294 1.00 . A A . 36 LEU HD21 1 1
7 15766 1 1 36 LEU HD22 H 4.670 -1.693 -1.256 1.00 . A A . 36 LEU HD22 1 1
7 15767 1 1 36 LEU HD23 H 5.643 -2.878 -0.383 1.00 . A A . 36 LEU HD23 1 1
7 15768 1 1 36 LEU HG H 3.998 -2.909 1.399 1.00 . A A . 36 LEU HG 1 1
7 15769 1 1 36 LEU N N 3.974 -0.460 2.424 1.00 . A A . 36 LEU N 1 1
7 15770 1 1 36 LEU O O 1.300 0.292 2.808 1.00 . A A . 36 LEU O 1 1
7 15771 1 1 37 LEU C C -0.808 1.616 1.185 1.00 . A A . 37 LEU C 1 1
7 15772 1 1 37 LEU CA C 0.434 2.464 1.343 1.00 . A A . 37 LEU CA 1 1
7 15773 1 1 37 LEU CB C 0.345 3.683 0.412 1.00 . A A . 37 LEU CB 1 1
7 15774 1 1 37 LEU CD1 C 1.250 5.848 -0.470 1.00 . A A . 37 LEU CD1 1 1
7 15775 1 1 37 LEU CD2 C 1.428 5.328 1.962 1.00 . A A . 37 LEU CD2 1 1
7 15776 1 1 37 LEU CG C 1.440 4.743 0.559 1.00 . A A . 37 LEU CG 1 1
7 15777 1 1 37 LEU H H 2.196 1.939 0.319 1.00 . A A . 37 LEU H 1 1
7 15778 1 1 37 LEU HA H 0.493 2.808 2.364 1.00 . A A . 37 LEU HA 1 1
7 15779 1 1 37 LEU HB2 H 0.362 3.322 -0.606 1.00 . A A . 37 LEU HB2 1 1
7 15780 1 1 37 LEU HB3 H -0.609 4.161 0.583 1.00 . A A . 37 LEU HB3 1 1
7 15781 1 1 37 LEU HD11 H 1.309 5.427 -1.464 1.00 . A A . 37 LEU HD11 1 1
7 15782 1 1 37 LEU HD12 H 2.028 6.588 -0.346 1.00 . A A . 37 LEU HD12 1 1
7 15783 1 1 37 LEU HD13 H 0.286 6.312 -0.327 1.00 . A A . 37 LEU HD13 1 1
7 15784 1 1 37 LEU HD21 H 0.457 5.755 2.168 1.00 . A A . 37 LEU HD21 1 1
7 15785 1 1 37 LEU HD22 H 2.181 6.098 2.035 1.00 . A A . 37 LEU HD22 1 1
7 15786 1 1 37 LEU HD23 H 1.643 4.554 2.684 1.00 . A A . 37 LEU HD23 1 1
7 15787 1 1 37 LEU HG H 2.403 4.285 0.389 1.00 . A A . 37 LEU HG 1 1
7 15788 1 1 37 LEU N N 1.606 1.675 1.058 1.00 . A A . 37 LEU N 1 1
7 15789 1 1 37 LEU O O -0.894 0.813 0.248 1.00 . A A . 37 LEU O 1 1
7 15790 1 1 38 LEU C C -2.984 -0.370 2.438 1.00 . A A . 38 LEU C 1 1
7 15791 1 1 38 LEU CA C -3.051 1.115 2.114 1.00 . A A . 38 LEU CA 1 1
7 15792 1 1 38 LEU CB C -3.752 1.341 0.777 1.00 . A A . 38 LEU CB 1 1
7 15793 1 1 38 LEU CD1 C -4.501 2.860 -1.032 1.00 . A A . 38 LEU CD1 1 1
7 15794 1 1 38 LEU CD2 C -4.838 3.512 1.345 1.00 . A A . 38 LEU CD2 1 1
7 15795 1 1 38 LEU CG C -3.938 2.790 0.364 1.00 . A A . 38 LEU CG 1 1
7 15796 1 1 38 LEU H H -1.527 2.348 2.895 1.00 . A A . 38 LEU H 1 1
7 15797 1 1 38 LEU HA H -3.644 1.580 2.886 1.00 . A A . 38 LEU HA 1 1
7 15798 1 1 38 LEU HB2 H -3.157 0.850 0.019 1.00 . A A . 38 LEU HB2 1 1
7 15799 1 1 38 LEU HB3 H -4.721 0.868 0.817 1.00 . A A . 38 LEU HB3 1 1
7 15800 1 1 38 LEU HD11 H -5.452 2.348 -1.053 1.00 . A A . 38 LEU HD11 1 1
7 15801 1 1 38 LEU HD12 H -3.819 2.386 -1.722 1.00 . A A . 38 LEU HD12 1 1
7 15802 1 1 38 LEU HD13 H -4.639 3.894 -1.309 1.00 . A A . 38 LEU HD13 1 1
7 15803 1 1 38 LEU HD21 H -5.791 3.006 1.404 1.00 . A A . 38 LEU HD21 1 1
7 15804 1 1 38 LEU HD22 H -4.987 4.529 1.012 1.00 . A A . 38 LEU HD22 1 1
7 15805 1 1 38 LEU HD23 H -4.372 3.521 2.320 1.00 . A A . 38 LEU HD23 1 1
7 15806 1 1 38 LEU HG H -2.975 3.280 0.360 1.00 . A A . 38 LEU HG 1 1
7 15807 1 1 38 LEU N N -1.733 1.769 2.133 1.00 . A A . 38 LEU N 1 1
7 15808 1 1 38 LEU O O -3.957 -1.085 2.261 1.00 . A A . 38 LEU O 1 1
7 15809 1 1 39 VAL C C -1.670 -2.377 4.808 1.00 . A A . 39 VAL C 1 1
7 15810 1 1 39 VAL CA C -1.721 -2.205 3.308 1.00 . A A . 39 VAL CA 1 1
7 15811 1 1 39 VAL CB C -0.462 -2.808 2.646 1.00 . A A . 39 VAL CB 1 1
7 15812 1 1 39 VAL CG1 C -0.205 -4.241 3.096 1.00 . A A . 39 VAL CG1 1 1
7 15813 1 1 39 VAL CG2 C -0.625 -2.767 1.151 1.00 . A A . 39 VAL CG2 1 1
7 15814 1 1 39 VAL H H -1.126 -0.207 3.119 1.00 . A A . 39 VAL H 1 1
7 15815 1 1 39 VAL HA H -2.588 -2.732 2.937 1.00 . A A . 39 VAL HA 1 1
7 15816 1 1 39 VAL HB H 0.379 -2.183 2.905 1.00 . A A . 39 VAL HB 1 1
7 15817 1 1 39 VAL HG11 H -0.086 -4.270 4.169 1.00 . A A . 39 VAL HG11 1 1
7 15818 1 1 39 VAL HG12 H 0.692 -4.610 2.623 1.00 . A A . 39 VAL HG12 1 1
7 15819 1 1 39 VAL HG13 H -1.040 -4.864 2.811 1.00 . A A . 39 VAL HG13 1 1
7 15820 1 1 39 VAL HG21 H 0.242 -3.192 0.669 1.00 . A A . 39 VAL HG21 1 1
7 15821 1 1 39 VAL HG22 H -0.744 -1.737 0.850 1.00 . A A . 39 VAL HG22 1 1
7 15822 1 1 39 VAL HG23 H -1.510 -3.322 0.873 1.00 . A A . 39 VAL HG23 1 1
7 15823 1 1 39 VAL N N -1.879 -0.813 2.960 1.00 . A A . 39 VAL N 1 1
7 15824 1 1 39 VAL O O -0.937 -1.668 5.508 1.00 . A A . 39 VAL O 1 1
7 15825 1 1 40 ASP C C -2.410 -5.062 6.848 1.00 . A A . 40 ASP C 1 1
7 15826 1 1 40 ASP CA C -2.536 -3.572 6.692 1.00 . A A . 40 ASP CA 1 1
7 15827 1 1 40 ASP CB C -3.826 -3.091 7.347 1.00 . A A . 40 ASP CB 1 1
7 15828 1 1 40 ASP CG C -3.918 -3.455 8.814 1.00 . A A . 40 ASP CG 1 1
7 15829 1 1 40 ASP H H -3.187 -3.642 4.707 1.00 . A A . 40 ASP H 1 1
7 15830 1 1 40 ASP HA H -1.698 -3.091 7.174 1.00 . A A . 40 ASP HA 1 1
7 15831 1 1 40 ASP HB2 H -3.916 -2.022 7.235 1.00 . A A . 40 ASP HB2 1 1
7 15832 1 1 40 ASP HB3 H -4.656 -3.553 6.831 1.00 . A A . 40 ASP HB3 1 1
7 15833 1 1 40 ASP N N -2.519 -3.233 5.302 1.00 . A A . 40 ASP N 1 1
7 15834 1 1 40 ASP O O -3.343 -5.826 6.510 1.00 . A A . 40 ASP O 1 1
7 15835 1 1 40 ASP OD1 O -3.081 -2.994 9.616 1.00 . A A . 40 ASP OD1 1 1
7 15836 1 1 40 ASP OD2 O -4.841 -4.199 9.185 1.00 . A A . 40 ASP OD2 1 1
7 15837 1 1 41 THR C C -1.451 -7.226 8.989 1.00 . A A . 41 THR C 1 1
7 15838 1 1 41 THR CA C -1.031 -6.858 7.568 1.00 . A A . 41 THR CA 1 1
7 15839 1 1 41 THR CB C 0.448 -7.190 7.333 1.00 . A A . 41 THR CB 1 1
7 15840 1 1 41 THR CG2 C 0.700 -7.510 5.873 1.00 . A A . 41 THR CG2 1 1
7 15841 1 1 41 THR H H -0.542 -4.848 7.459 1.00 . A A . 41 THR H 1 1
7 15842 1 1 41 THR HA H -1.622 -7.433 6.870 1.00 . A A . 41 THR HA 1 1
7 15843 1 1 41 THR HB H 0.700 -8.051 7.937 1.00 . A A . 41 THR HB 1 1
7 15844 1 1 41 THR HG1 H 1.259 -5.385 7.077 1.00 . A A . 41 THR HG1 1 1
7 15845 1 1 41 THR HG21 H 0.097 -8.356 5.579 1.00 . A A . 41 THR HG21 1 1
7 15846 1 1 41 THR HG22 H 1.744 -7.749 5.734 1.00 . A A . 41 THR HG22 1 1
7 15847 1 1 41 THR HG23 H 0.442 -6.655 5.265 1.00 . A A . 41 THR HG23 1 1
7 15848 1 1 41 THR N N -1.278 -5.480 7.305 1.00 . A A . 41 THR N 1 1
7 15849 1 1 41 THR O O -1.059 -6.563 9.951 1.00 . A A . 41 THR O 1 1
7 15850 1 1 41 THR OG1 O 1.267 -6.078 7.762 1.00 . A A . 41 THR OG1 1 1
7 15851 1 1 42 PRO C C -1.645 -9.551 11.129 1.00 . A A . 42 PRO C 1 1
7 15852 1 1 42 PRO CA C -2.732 -8.714 10.466 1.00 . A A . 42 PRO CA 1 1
7 15853 1 1 42 PRO CB C -3.951 -9.581 10.145 1.00 . A A . 42 PRO CB 1 1
7 15854 1 1 42 PRO CD C -2.889 -9.062 8.046 1.00 . A A . 42 PRO CD 1 1
7 15855 1 1 42 PRO CG C -3.707 -10.105 8.770 1.00 . A A . 42 PRO CG 1 1
7 15856 1 1 42 PRO HA H -3.008 -7.888 11.105 1.00 . A A . 42 PRO HA 1 1
7 15857 1 1 42 PRO HB2 H -4.011 -10.378 10.871 1.00 . A A . 42 PRO HB2 1 1
7 15858 1 1 42 PRO HB3 H -4.848 -8.982 10.187 1.00 . A A . 42 PRO HB3 1 1
7 15859 1 1 42 PRO HD2 H -2.125 -9.536 7.449 1.00 . A A . 42 PRO HD2 1 1
7 15860 1 1 42 PRO HD3 H -3.524 -8.449 7.422 1.00 . A A . 42 PRO HD3 1 1
7 15861 1 1 42 PRO HG2 H -3.160 -11.034 8.827 1.00 . A A . 42 PRO HG2 1 1
7 15862 1 1 42 PRO HG3 H -4.648 -10.259 8.264 1.00 . A A . 42 PRO HG3 1 1
7 15863 1 1 42 PRO N N -2.291 -8.260 9.142 1.00 . A A . 42 PRO N 1 1
7 15864 1 1 42 PRO O O -1.547 -9.652 12.357 1.00 . A A . 42 PRO O 1 1
7 15865 1 1 43 GLU C C 1.493 -10.449 9.972 1.00 . A A . 43 GLU C 1 1
7 15866 1 1 43 GLU CA C 0.254 -10.939 10.694 1.00 . A A . 43 GLU CA 1 1
7 15867 1 1 43 GLU CB C -0.033 -12.417 10.387 1.00 . A A . 43 GLU CB 1 1
7 15868 1 1 43 GLU CD C -1.360 -14.477 11.049 1.00 . A A . 43 GLU CD 1 1
7 15869 1 1 43 GLU CG C -1.276 -12.973 11.091 1.00 . A A . 43 GLU CG 1 1
7 15870 1 1 43 GLU H H -0.928 -9.944 9.337 1.00 . A A . 43 GLU H 1 1
7 15871 1 1 43 GLU HA H 0.393 -10.811 11.758 1.00 . A A . 43 GLU HA 1 1
7 15872 1 1 43 GLU HB2 H -0.176 -12.526 9.322 1.00 . A A . 43 GLU HB2 1 1
7 15873 1 1 43 GLU HB3 H 0.819 -13.005 10.684 1.00 . A A . 43 GLU HB3 1 1
7 15874 1 1 43 GLU HG2 H -1.254 -12.665 12.125 1.00 . A A . 43 GLU HG2 1 1
7 15875 1 1 43 GLU HG3 H -2.155 -12.560 10.617 1.00 . A A . 43 GLU HG3 1 1
7 15876 1 1 43 GLU N N -0.821 -10.124 10.293 1.00 . A A . 43 GLU N 1 1
7 15877 1 1 43 GLU O O 1.396 -9.884 8.883 1.00 . A A . 43 GLU O 1 1
7 15878 1 1 43 GLU OE1 O -1.064 -15.071 10.000 1.00 . A A . 43 GLU OE1 1 1
7 15879 1 1 43 GLU OE2 O -1.682 -15.094 12.093 1.00 . A A . 43 GLU OE2 1 1
7 15880 1 1 44 THR C C 4.956 -11.186 10.437 1.00 . A A . 44 THR C 1 1
7 15881 1 1 44 THR CA C 3.878 -10.148 10.077 1.00 . A A . 44 THR CA 1 1
7 15882 1 1 44 THR CB C 4.152 -8.748 10.746 1.00 . A A . 44 THR CB 1 1
7 15883 1 1 44 THR CG2 C 4.097 -8.829 12.268 1.00 . A A . 44 THR CG2 1 1
7 15884 1 1 44 THR H H 2.661 -11.179 11.392 1.00 . A A . 44 THR H 1 1
7 15885 1 1 44 THR HA H 3.813 -10.034 9.005 1.00 . A A . 44 THR HA 1 1
7 15886 1 1 44 THR HB H 3.371 -8.078 10.416 1.00 . A A . 44 THR HB 1 1
7 15887 1 1 44 THR HG1 H 5.654 -8.543 9.466 1.00 . A A . 44 THR HG1 1 1
7 15888 1 1 44 THR HG21 H 4.312 -7.861 12.693 1.00 . A A . 44 THR HG21 1 1
7 15889 1 1 44 THR HG22 H 4.835 -9.542 12.603 1.00 . A A . 44 THR HG22 1 1
7 15890 1 1 44 THR HG23 H 3.116 -9.154 12.580 1.00 . A A . 44 THR HG23 1 1
7 15891 1 1 44 THR N N 2.625 -10.648 10.570 1.00 . A A . 44 THR N 1 1
7 15892 1 1 44 THR O O 4.703 -12.035 11.277 1.00 . A A . 44 THR O 1 1
7 15893 1 1 44 THR OG1 O 5.403 -8.188 10.342 1.00 . A A . 44 THR OG1 1 1
7 15894 1 1 45 LYS C C 7.764 -12.082 11.484 1.00 . A A . 45 LYS C 1 1
7 15895 1 1 45 LYS CA C 7.194 -12.129 10.060 1.00 . A A . 45 LYS CA 1 1
7 15896 1 1 45 LYS CB C 8.323 -12.072 8.973 1.00 . A A . 45 LYS CB 1 1
7 15897 1 1 45 LYS CD C 10.167 -10.630 10.047 1.00 . A A . 45 LYS CD 1 1
7 15898 1 1 45 LYS CE C 11.009 -9.374 9.909 1.00 . A A . 45 LYS CE 1 1
7 15899 1 1 45 LYS CG C 9.174 -10.780 8.886 1.00 . A A . 45 LYS CG 1 1
7 15900 1 1 45 LYS H H 6.332 -10.380 9.192 1.00 . A A . 45 LYS H 1 1
7 15901 1 1 45 LYS HA H 6.693 -13.082 9.970 1.00 . A A . 45 LYS HA 1 1
7 15902 1 1 45 LYS HB2 H 9.010 -12.882 9.169 1.00 . A A . 45 LYS HB2 1 1
7 15903 1 1 45 LYS HB3 H 7.867 -12.241 8.009 1.00 . A A . 45 LYS HB3 1 1
7 15904 1 1 45 LYS HD2 H 9.617 -10.580 10.974 1.00 . A A . 45 LYS HD2 1 1
7 15905 1 1 45 LYS HD3 H 10.817 -11.492 10.063 1.00 . A A . 45 LYS HD3 1 1
7 15906 1 1 45 LYS HE2 H 11.583 -9.448 8.998 1.00 . A A . 45 LYS HE2 1 1
7 15907 1 1 45 LYS HE3 H 10.363 -8.512 9.849 1.00 . A A . 45 LYS HE3 1 1
7 15908 1 1 45 LYS HG2 H 9.732 -10.795 7.960 1.00 . A A . 45 LYS HG2 1 1
7 15909 1 1 45 LYS HG3 H 8.505 -9.934 8.879 1.00 . A A . 45 LYS HG3 1 1
7 15910 1 1 45 LYS HZ1 H 11.419 -9.057 11.920 1.00 . A A . 45 LYS HZ1 1 1
7 15911 1 1 45 LYS HZ2 H 12.546 -8.366 10.885 1.00 . A A . 45 LYS HZ2 1 1
7 15912 1 1 45 LYS HZ3 H 12.553 -10.039 11.155 1.00 . A A . 45 LYS HZ3 1 1
7 15913 1 1 45 LYS N N 6.145 -11.118 9.826 1.00 . A A . 45 LYS N 1 1
7 15914 1 1 45 LYS NZ N 11.946 -9.203 11.035 1.00 . A A . 45 LYS NZ 1 1
7 15915 1 1 45 LYS O O 8.542 -12.955 11.877 1.00 . A A . 45 LYS O 1 1
7 15916 1 1 46 HIS C C 7.417 -12.055 14.480 1.00 . A A . 46 HIS C 1 1
7 15917 1 1 46 HIS CA C 7.825 -10.858 13.597 1.00 . A A . 46 HIS CA 1 1
7 15918 1 1 46 HIS CB C 7.225 -9.541 14.124 1.00 . A A . 46 HIS CB 1 1
7 15919 1 1 46 HIS CD2 C 7.039 -9.262 16.698 1.00 . A A . 46 HIS CD2 1 1
7 15920 1 1 46 HIS CE1 C 8.884 -8.154 17.032 1.00 . A A . 46 HIS CE1 1 1
7 15921 1 1 46 HIS CG C 7.654 -9.125 15.502 1.00 . A A . 46 HIS CG 1 1
7 15922 1 1 46 HIS H H 6.762 -10.431 11.814 1.00 . A A . 46 HIS H 1 1
7 15923 1 1 46 HIS HA H 8.898 -10.773 13.583 1.00 . A A . 46 HIS HA 1 1
7 15924 1 1 46 HIS HB2 H 7.488 -8.741 13.450 1.00 . A A . 46 HIS HB2 1 1
7 15925 1 1 46 HIS HB3 H 6.148 -9.640 14.132 1.00 . A A . 46 HIS HB3 1 1
7 15926 1 1 46 HIS HD1 H 9.492 -8.156 15.095 1.00 . A A . 46 HIS HD1 1 1
7 15927 1 1 46 HIS HD2 H 6.100 -9.760 16.884 1.00 . A A . 46 HIS HD2 1 1
7 15928 1 1 46 HIS HE1 H 9.684 -7.605 17.506 1.00 . A A . 46 HIS HE1 1 1
7 15929 1 1 46 HIS HE2 H 7.693 -8.718 18.600 1.00 . A A . 46 HIS HE2 1 1
7 15930 1 1 46 HIS N N 7.385 -11.064 12.225 1.00 . A A . 46 HIS N 1 1
7 15931 1 1 46 HIS ND1 N 8.808 -8.427 15.753 1.00 . A A . 46 HIS ND1 1 1
7 15932 1 1 46 HIS NE2 N 7.823 -8.648 17.627 1.00 . A A . 46 HIS NE2 1 1
7 15933 1 1 46 HIS O O 6.228 -12.359 14.609 1.00 . A A . 46 HIS O 1 1
7 15934 1 1 47 PRO C C 7.369 -13.581 17.165 1.00 . A A . 47 PRO C 1 1
7 15935 1 1 47 PRO CA C 8.155 -13.936 15.908 1.00 . A A . 47 PRO CA 1 1
7 15936 1 1 47 PRO CB C 9.555 -14.431 16.293 1.00 . A A . 47 PRO CB 1 1
7 15937 1 1 47 PRO CD C 9.852 -12.522 14.914 1.00 . A A . 47 PRO CD 1 1
7 15938 1 1 47 PRO CG C 10.459 -13.840 15.275 1.00 . A A . 47 PRO CG 1 1
7 15939 1 1 47 PRO HA H 7.640 -14.706 15.357 1.00 . A A . 47 PRO HA 1 1
7 15940 1 1 47 PRO HB2 H 9.798 -14.088 17.288 1.00 . A A . 47 PRO HB2 1 1
7 15941 1 1 47 PRO HB3 H 9.579 -15.510 16.263 1.00 . A A . 47 PRO HB3 1 1
7 15942 1 1 47 PRO HD2 H 10.189 -11.749 15.589 1.00 . A A . 47 PRO HD2 1 1
7 15943 1 1 47 PRO HD3 H 10.100 -12.280 13.893 1.00 . A A . 47 PRO HD3 1 1
7 15944 1 1 47 PRO HG2 H 11.443 -13.699 15.695 1.00 . A A . 47 PRO HG2 1 1
7 15945 1 1 47 PRO HG3 H 10.506 -14.481 14.408 1.00 . A A . 47 PRO HG3 1 1
7 15946 1 1 47 PRO N N 8.407 -12.772 15.059 1.00 . A A . 47 PRO N 1 1
7 15947 1 1 47 PRO O O 7.371 -12.413 17.602 1.00 . A A . 47 PRO O 1 1
7 15948 1 1 48 LYS C C 4.484 -13.966 18.675 1.00 . A A . 48 LYS C 1 1
7 15949 1 1 48 LYS CA C 5.879 -14.511 18.927 1.00 . A A . 48 LYS CA 1 1
7 15950 1 1 48 LYS CB C 6.603 -13.825 20.098 1.00 . A A . 48 LYS CB 1 1
7 15951 1 1 48 LYS CD C 7.292 -15.709 21.744 1.00 . A A . 48 LYS CD 1 1
7 15952 1 1 48 LYS CE C 6.356 -16.768 21.159 1.00 . A A . 48 LYS CE 1 1
7 15953 1 1 48 LYS CG C 7.757 -14.639 20.725 1.00 . A A . 48 LYS CG 1 1
7 15954 1 1 48 LYS H H 6.716 -15.462 17.260 1.00 . A A . 48 LYS H 1 1
7 15955 1 1 48 LYS HA H 5.745 -15.550 19.176 1.00 . A A . 48 LYS HA 1 1
7 15956 1 1 48 LYS HB2 H 7.029 -12.925 19.684 1.00 . A A . 48 LYS HB2 1 1
7 15957 1 1 48 LYS HB3 H 5.887 -13.570 20.866 1.00 . A A . 48 LYS HB3 1 1
7 15958 1 1 48 LYS HD2 H 8.160 -16.213 22.141 1.00 . A A . 48 LYS HD2 1 1
7 15959 1 1 48 LYS HD3 H 6.787 -15.200 22.552 1.00 . A A . 48 LYS HD3 1 1
7 15960 1 1 48 LYS HE2 H 5.443 -16.279 20.855 1.00 . A A . 48 LYS HE2 1 1
7 15961 1 1 48 LYS HE3 H 6.828 -17.251 20.317 1.00 . A A . 48 LYS HE3 1 1
7 15962 1 1 48 LYS HG2 H 8.292 -15.139 19.931 1.00 . A A . 48 LYS HG2 1 1
7 15963 1 1 48 LYS HG3 H 8.427 -13.952 21.221 1.00 . A A . 48 LYS HG3 1 1
7 15964 1 1 48 LYS HZ1 H 5.464 -17.346 22.955 1.00 . A A . 48 LYS HZ1 1 1
7 15965 1 1 48 LYS HZ2 H 6.798 -18.275 22.523 1.00 . A A . 48 LYS HZ2 1 1
7 15966 1 1 48 LYS HZ3 H 5.338 -18.490 21.727 1.00 . A A . 48 LYS HZ3 1 1
7 15967 1 1 48 LYS N N 6.690 -14.594 17.714 1.00 . A A . 48 LYS N 1 1
7 15968 1 1 48 LYS NZ N 5.966 -17.779 22.152 1.00 . A A . 48 LYS NZ 1 1
7 15969 1 1 48 LYS O O 3.677 -13.825 19.592 1.00 . A A . 48 LYS O 1 1
7 15970 1 1 49 LYS C C 1.987 -14.367 16.605 1.00 . A A . 49 LYS C 1 1
7 15971 1 1 49 LYS CA C 2.877 -13.204 17.054 1.00 . A A . 49 LYS CA 1 1
7 15972 1 1 49 LYS CB C 2.996 -12.154 15.945 1.00 . A A . 49 LYS CB 1 1
7 15973 1 1 49 LYS CD C 3.059 -9.811 17.067 1.00 . A A . 49 LYS CD 1 1
7 15974 1 1 49 LYS CE C 2.636 -10.211 18.479 1.00 . A A . 49 LYS CE 1 1
7 15975 1 1 49 LYS CG C 3.822 -10.907 16.290 1.00 . A A . 49 LYS CG 1 1
7 15976 1 1 49 LYS H H 4.875 -13.825 16.742 1.00 . A A . 49 LYS H 1 1
7 15977 1 1 49 LYS HA H 2.434 -12.753 17.928 1.00 . A A . 49 LYS HA 1 1
7 15978 1 1 49 LYS HB2 H 3.478 -12.623 15.102 1.00 . A A . 49 LYS HB2 1 1
7 15979 1 1 49 LYS HB3 H 2.004 -11.840 15.655 1.00 . A A . 49 LYS HB3 1 1
7 15980 1 1 49 LYS HD2 H 3.699 -8.946 17.148 1.00 . A A . 49 LYS HD2 1 1
7 15981 1 1 49 LYS HD3 H 2.185 -9.544 16.494 1.00 . A A . 49 LYS HD3 1 1
7 15982 1 1 49 LYS HE2 H 1.901 -10.998 18.410 1.00 . A A . 49 LYS HE2 1 1
7 15983 1 1 49 LYS HE3 H 3.500 -10.550 19.032 1.00 . A A . 49 LYS HE3 1 1
7 15984 1 1 49 LYS HG2 H 4.642 -11.242 16.907 1.00 . A A . 49 LYS HG2 1 1
7 15985 1 1 49 LYS HG3 H 4.215 -10.491 15.374 1.00 . A A . 49 LYS HG3 1 1
7 15986 1 1 49 LYS HZ1 H 1.114 -8.805 18.737 1.00 . A A . 49 LYS HZ1 1 1
7 15987 1 1 49 LYS HZ2 H 2.622 -8.249 19.233 1.00 . A A . 49 LYS HZ2 1 1
7 15988 1 1 49 LYS HZ3 H 1.800 -9.347 20.180 1.00 . A A . 49 LYS HZ3 1 1
7 15989 1 1 49 LYS N N 4.188 -13.693 17.429 1.00 . A A . 49 LYS N 1 1
7 15990 1 1 49 LYS NZ N 2.006 -9.085 19.196 1.00 . A A . 49 LYS NZ 1 1
7 15991 1 1 49 LYS O O 0.787 -14.196 16.394 1.00 . A A . 49 LYS O 1 1
7 15992 1 1 50 GLY C C 1.212 -16.594 14.709 1.00 . A A . 50 GLY C 1 1
7 15993 1 1 50 GLY CA C 1.854 -16.756 16.067 1.00 . A A . 50 GLY CA 1 1
7 15994 1 1 50 GLY H H 3.541 -15.621 16.703 1.00 . A A . 50 GLY H 1 1
7 15995 1 1 50 GLY HA2 H 2.534 -17.594 16.038 1.00 . A A . 50 GLY HA2 1 1
7 15996 1 1 50 GLY HA3 H 1.080 -16.960 16.792 1.00 . A A . 50 GLY HA3 1 1
7 15997 1 1 50 GLY N N 2.588 -15.554 16.483 1.00 . A A . 50 GLY N 1 1
7 15998 1 1 50 GLY O O 0.040 -16.923 14.515 1.00 . A A . 50 GLY O 1 1
7 15999 1 1 51 VAL C C 1.434 -17.001 11.547 1.00 . A A . 51 VAL C 1 1
7 16000 1 1 51 VAL CA C 1.531 -15.772 12.456 1.00 . A A . 51 VAL CA 1 1
7 16001 1 1 51 VAL CB C 2.431 -14.673 11.867 1.00 . A A . 51 VAL CB 1 1
7 16002 1 1 51 VAL CG1 C 2.283 -13.424 12.708 1.00 . A A . 51 VAL CG1 1 1
7 16003 1 1 51 VAL CG2 C 3.899 -15.091 11.851 1.00 . A A . 51 VAL CG2 1 1
7 16004 1 1 51 VAL H H 2.937 -15.986 13.959 1.00 . A A . 51 VAL H 1 1
7 16005 1 1 51 VAL HA H 0.537 -15.365 12.565 1.00 . A A . 51 VAL HA 1 1
7 16006 1 1 51 VAL HB H 2.108 -14.486 10.859 1.00 . A A . 51 VAL HB 1 1
7 16007 1 1 51 VAL HG11 H 2.535 -13.676 13.726 1.00 . A A . 51 VAL HG11 1 1
7 16008 1 1 51 VAL HG12 H 1.265 -13.064 12.669 1.00 . A A . 51 VAL HG12 1 1
7 16009 1 1 51 VAL HG13 H 2.961 -12.664 12.351 1.00 . A A . 51 VAL HG13 1 1
7 16010 1 1 51 VAL HG21 H 4.493 -14.299 11.417 1.00 . A A . 51 VAL HG21 1 1
7 16011 1 1 51 VAL HG22 H 4.011 -15.988 11.259 1.00 . A A . 51 VAL HG22 1 1
7 16012 1 1 51 VAL HG23 H 4.237 -15.279 12.860 1.00 . A A . 51 VAL HG23 1 1
7 16013 1 1 51 VAL N N 1.984 -16.108 13.777 1.00 . A A . 51 VAL N 1 1
7 16014 1 1 51 VAL O O 2.192 -17.191 10.594 1.00 . A A . 51 VAL O 1 1
7 16015 1 1 52 GLU C C -0.687 -19.031 10.128 1.00 . A A . 52 GLU C 1 1
7 16016 1 1 52 GLU CA C 0.360 -19.112 11.225 1.00 . A A . 52 GLU CA 1 1
7 16017 1 1 52 GLU CB C -0.067 -20.171 12.220 1.00 . A A . 52 GLU CB 1 1
7 16018 1 1 52 GLU CD C 0.377 -21.448 14.297 1.00 . A A . 52 GLU CD 1 1
7 16019 1 1 52 GLU CG C 0.901 -20.412 13.353 1.00 . A A . 52 GLU CG 1 1
7 16020 1 1 52 GLU H H -0.021 -17.623 12.674 1.00 . A A . 52 GLU H 1 1
7 16021 1 1 52 GLU HA H 1.305 -19.419 10.805 1.00 . A A . 52 GLU HA 1 1
7 16022 1 1 52 GLU HB2 H -1.008 -19.869 12.653 1.00 . A A . 52 GLU HB2 1 1
7 16023 1 1 52 GLU HB3 H -0.209 -21.100 11.689 1.00 . A A . 52 GLU HB3 1 1
7 16024 1 1 52 GLU HG2 H 1.843 -20.749 12.948 1.00 . A A . 52 GLU HG2 1 1
7 16025 1 1 52 GLU HG3 H 1.047 -19.489 13.894 1.00 . A A . 52 GLU HG3 1 1
7 16026 1 1 52 GLU N N 0.542 -17.861 11.905 1.00 . A A . 52 GLU N 1 1
7 16027 1 1 52 GLU O O -0.770 -19.932 9.287 1.00 . A A . 52 GLU O 1 1
7 16028 1 1 52 GLU OE1 O -0.409 -21.105 15.196 1.00 . A A . 52 GLU OE1 1 1
7 16029 1 1 52 GLU OE2 O 0.713 -22.633 14.143 1.00 . A A . 52 GLU OE2 1 1
7 16030 1 1 53 LYS C C -2.351 -17.401 7.876 1.00 . A A . 53 LYS C 1 1
7 16031 1 1 53 LYS CA C -2.651 -17.970 9.257 1.00 . A A . 53 LYS CA 1 1
7 16032 1 1 53 LYS CB C -3.826 -17.231 9.917 1.00 . A A . 53 LYS CB 1 1
7 16033 1 1 53 LYS CD C -4.826 -19.105 11.490 1.00 . A A . 53 LYS CD 1 1
7 16034 1 1 53 LYS CE C -3.826 -20.242 11.251 1.00 . A A . 53 LYS CE 1 1
7 16035 1 1 53 LYS CG C -4.215 -17.678 11.352 1.00 . A A . 53 LYS CG 1 1
7 16036 1 1 53 LYS H H -1.313 -17.206 10.695 1.00 . A A . 53 LYS H 1 1
7 16037 1 1 53 LYS HA H -2.955 -18.990 9.091 1.00 . A A . 53 LYS HA 1 1
7 16038 1 1 53 LYS HB2 H -3.576 -16.181 9.959 1.00 . A A . 53 LYS HB2 1 1
7 16039 1 1 53 LYS HB3 H -4.694 -17.342 9.284 1.00 . A A . 53 LYS HB3 1 1
7 16040 1 1 53 LYS HD2 H -5.224 -19.213 12.488 1.00 . A A . 53 LYS HD2 1 1
7 16041 1 1 53 LYS HD3 H -5.634 -19.191 10.780 1.00 . A A . 53 LYS HD3 1 1
7 16042 1 1 53 LYS HE2 H -3.638 -20.324 10.193 1.00 . A A . 53 LYS HE2 1 1
7 16043 1 1 53 LYS HE3 H -2.907 -20.030 11.774 1.00 . A A . 53 LYS HE3 1 1
7 16044 1 1 53 LYS HG2 H -3.327 -17.645 11.965 1.00 . A A . 53 LYS HG2 1 1
7 16045 1 1 53 LYS HG3 H -4.924 -16.958 11.736 1.00 . A A . 53 LYS HG3 1 1
7 16046 1 1 53 LYS HZ1 H -4.493 -21.547 12.715 1.00 . A A . 53 LYS HZ1 1 1
7 16047 1 1 53 LYS HZ2 H -3.659 -22.311 11.472 1.00 . A A . 53 LYS HZ2 1 1
7 16048 1 1 53 LYS HZ3 H -5.248 -21.772 11.226 1.00 . A A . 53 LYS HZ3 1 1
7 16049 1 1 53 LYS N N -1.495 -17.997 10.135 1.00 . A A . 53 LYS N 1 1
7 16050 1 1 53 LYS NZ N -4.342 -21.554 11.683 1.00 . A A . 53 LYS NZ 1 1
7 16051 1 1 53 LYS O O -2.368 -18.126 6.875 1.00 . A A . 53 LYS O 1 1
7 16052 1 1 54 TYR C C -0.510 -14.855 6.387 1.00 . A A . 54 TYR C 1 1
7 16053 1 1 54 TYR CA C -1.902 -15.441 6.552 1.00 . A A . 54 TYR CA 1 1
7 16054 1 1 54 TYR CB C -2.954 -14.325 6.458 1.00 . A A . 54 TYR CB 1 1
7 16055 1 1 54 TYR CD1 C -5.002 -15.755 6.060 1.00 . A A . 54 TYR CD1 1 1
7 16056 1 1 54 TYR CD2 C -5.037 -14.237 7.895 1.00 . A A . 54 TYR CD2 1 1
7 16057 1 1 54 TYR CE1 C -6.273 -16.176 6.381 1.00 . A A . 54 TYR CE1 1 1
7 16058 1 1 54 TYR CE2 C -6.312 -14.654 8.223 1.00 . A A . 54 TYR CE2 1 1
7 16059 1 1 54 TYR CG C -4.360 -14.781 6.807 1.00 . A A . 54 TYR CG 1 1
7 16060 1 1 54 TYR CZ C -6.924 -15.625 7.464 1.00 . A A . 54 TYR CZ 1 1
7 16061 1 1 54 TYR H H -1.862 -15.666 8.675 1.00 . A A . 54 TYR H 1 1
7 16062 1 1 54 TYR HA H -2.087 -16.149 5.759 1.00 . A A . 54 TYR HA 1 1
7 16063 1 1 54 TYR HB2 H -2.686 -13.531 7.138 1.00 . A A . 54 TYR HB2 1 1
7 16064 1 1 54 TYR HB3 H -2.969 -13.937 5.451 1.00 . A A . 54 TYR HB3 1 1
7 16065 1 1 54 TYR HD1 H -4.492 -16.189 5.212 1.00 . A A . 54 TYR HD1 1 1
7 16066 1 1 54 TYR HD2 H -4.553 -13.474 8.488 1.00 . A A . 54 TYR HD2 1 1
7 16067 1 1 54 TYR HE1 H -6.756 -16.936 5.787 1.00 . A A . 54 TYR HE1 1 1
7 16068 1 1 54 TYR HE2 H -6.822 -14.220 9.070 1.00 . A A . 54 TYR HE2 1 1
7 16069 1 1 54 TYR HH H -8.737 -15.240 7.879 1.00 . A A . 54 TYR HH 1 1
7 16070 1 1 54 TYR N N -2.036 -16.136 7.822 1.00 . A A . 54 TYR N 1 1
7 16071 1 1 54 TYR O O -0.094 -14.536 5.261 1.00 . A A . 54 TYR O 1 1
7 16072 1 1 54 TYR OH O -8.207 -16.040 7.778 1.00 . A A . 54 TYR OH 1 1
7 16073 1 1 55 GLY C C 2.509 -14.734 6.471 1.00 . A A . 55 GLY C 1 1
7 16074 1 1 55 GLY CA C 1.548 -14.159 7.525 1.00 . A A . 55 GLY CA 1 1
7 16075 1 1 55 GLY H H -0.200 -15.020 8.357 1.00 . A A . 55 GLY H 1 1
7 16076 1 1 55 GLY HA2 H 1.472 -13.094 7.362 1.00 . A A . 55 GLY HA2 1 1
7 16077 1 1 55 GLY HA3 H 1.974 -14.320 8.504 1.00 . A A . 55 GLY HA3 1 1
7 16078 1 1 55 GLY N N 0.203 -14.730 7.506 1.00 . A A . 55 GLY N 1 1
7 16079 1 1 55 GLY O O 3.021 -13.970 5.644 1.00 . A A . 55 GLY O 1 1
7 16080 1 1 56 PRO C C 3.237 -16.503 4.043 1.00 . A A . 56 PRO C 1 1
7 16081 1 1 56 PRO CA C 3.690 -16.701 5.489 1.00 . A A . 56 PRO CA 1 1
7 16082 1 1 56 PRO CB C 3.637 -18.189 5.855 1.00 . A A . 56 PRO CB 1 1
7 16083 1 1 56 PRO CD C 2.244 -17.070 7.417 1.00 . A A . 56 PRO CD 1 1
7 16084 1 1 56 PRO CG C 3.208 -18.206 7.278 1.00 . A A . 56 PRO CG 1 1
7 16085 1 1 56 PRO HA H 4.698 -16.332 5.603 1.00 . A A . 56 PRO HA 1 1
7 16086 1 1 56 PRO HB2 H 2.924 -18.689 5.219 1.00 . A A . 56 PRO HB2 1 1
7 16087 1 1 56 PRO HB3 H 4.614 -18.633 5.731 1.00 . A A . 56 PRO HB3 1 1
7 16088 1 1 56 PRO HD2 H 1.246 -17.378 7.139 1.00 . A A . 56 PRO HD2 1 1
7 16089 1 1 56 PRO HD3 H 2.257 -16.680 8.423 1.00 . A A . 56 PRO HD3 1 1
7 16090 1 1 56 PRO HG2 H 2.726 -19.144 7.509 1.00 . A A . 56 PRO HG2 1 1
7 16091 1 1 56 PRO HG3 H 4.061 -18.052 7.922 1.00 . A A . 56 PRO HG3 1 1
7 16092 1 1 56 PRO N N 2.773 -16.074 6.464 1.00 . A A . 56 PRO N 1 1
7 16093 1 1 56 PRO O O 4.056 -16.229 3.152 1.00 . A A . 56 PRO O 1 1
7 16094 1 1 57 GLU C C 1.620 -15.082 1.940 1.00 . A A . 57 GLU C 1 1
7 16095 1 1 57 GLU CA C 1.334 -16.474 2.515 1.00 . A A . 57 GLU CA 1 1
7 16096 1 1 57 GLU CB C -0.184 -16.715 2.615 1.00 . A A . 57 GLU CB 1 1
7 16097 1 1 57 GLU CD C -0.562 -18.074 0.511 1.00 . A A . 57 GLU CD 1 1
7 16098 1 1 57 GLU CG C -0.912 -16.823 1.278 1.00 . A A . 57 GLU CG 1 1
7 16099 1 1 57 GLU H H 1.350 -16.715 4.611 1.00 . A A . 57 GLU H 1 1
7 16100 1 1 57 GLU HA H 1.772 -17.220 1.871 1.00 . A A . 57 GLU HA 1 1
7 16101 1 1 57 GLU HB2 H -0.349 -17.634 3.157 1.00 . A A . 57 GLU HB2 1 1
7 16102 1 1 57 GLU HB3 H -0.622 -15.902 3.175 1.00 . A A . 57 GLU HB3 1 1
7 16103 1 1 57 GLU HG2 H -1.977 -16.821 1.458 1.00 . A A . 57 GLU HG2 1 1
7 16104 1 1 57 GLU HG3 H -0.651 -15.964 0.676 1.00 . A A . 57 GLU HG3 1 1
7 16105 1 1 57 GLU N N 1.931 -16.589 3.834 1.00 . A A . 57 GLU N 1 1
7 16106 1 1 57 GLU O O 2.096 -14.947 0.797 1.00 . A A . 57 GLU O 1 1
7 16107 1 1 57 GLU OE1 O 0.469 -18.101 -0.180 1.00 . A A . 57 GLU OE1 1 1
7 16108 1 1 57 GLU OE2 O -1.321 -19.062 0.587 1.00 . A A . 57 GLU OE2 1 1
7 16109 1 1 58 ALA C C 3.053 -12.368 2.121 1.00 . A A . 58 ALA C 1 1
7 16110 1 1 58 ALA CA C 1.578 -12.681 2.371 1.00 . A A . 58 ALA CA 1 1
7 16111 1 1 58 ALA CB C 1.002 -11.746 3.426 1.00 . A A . 58 ALA CB 1 1
7 16112 1 1 58 ALA H H 1.042 -14.251 3.665 1.00 . A A . 58 ALA H 1 1
7 16113 1 1 58 ALA HA H 1.035 -12.522 1.452 1.00 . A A . 58 ALA HA 1 1
7 16114 1 1 58 ALA HB1 H 1.548 -11.865 4.351 1.00 . A A . 58 ALA HB1 1 1
7 16115 1 1 58 ALA HB2 H -0.039 -11.985 3.589 1.00 . A A . 58 ALA HB2 1 1
7 16116 1 1 58 ALA HB3 H 1.086 -10.724 3.088 1.00 . A A . 58 ALA HB3 1 1
7 16117 1 1 58 ALA N N 1.380 -14.064 2.760 1.00 . A A . 58 ALA N 1 1
7 16118 1 1 58 ALA O O 3.395 -11.724 1.115 1.00 . A A . 58 ALA O 1 1
7 16119 1 1 59 SER C C 5.936 -13.201 1.593 1.00 . A A . 59 SER C 1 1
7 16120 1 1 59 SER CA C 5.351 -12.568 2.859 1.00 . A A . 59 SER CA 1 1
7 16121 1 1 59 SER CB C 6.137 -12.954 4.139 1.00 . A A . 59 SER CB 1 1
7 16122 1 1 59 SER H H 3.634 -13.391 3.763 1.00 . A A . 59 SER H 1 1
7 16123 1 1 59 SER HA H 5.425 -11.498 2.727 1.00 . A A . 59 SER HA 1 1
7 16124 1 1 59 SER HB2 H 7.196 -12.889 3.941 1.00 . A A . 59 SER HB2 1 1
7 16125 1 1 59 SER HB3 H 5.879 -12.269 4.932 1.00 . A A . 59 SER HB3 1 1
7 16126 1 1 59 SER HG H 6.220 -14.929 3.956 1.00 . A A . 59 SER HG 1 1
7 16127 1 1 59 SER N N 3.933 -12.844 3.002 1.00 . A A . 59 SER N 1 1
7 16128 1 1 59 SER O O 6.618 -12.528 0.813 1.00 . A A . 59 SER O 1 1
7 16129 1 1 59 SER OG O 5.847 -14.287 4.576 1.00 . A A . 59 SER OG 1 1
7 16130 1 1 60 ALA C C 5.583 -14.598 -1.116 1.00 . A A . 60 ALA C 1 1
7 16131 1 1 60 ALA CA C 6.136 -15.172 0.191 1.00 . A A . 60 ALA CA 1 1
7 16132 1 1 60 ALA CB C 5.842 -16.654 0.297 1.00 . A A . 60 ALA CB 1 1
7 16133 1 1 60 ALA H H 4.997 -14.935 1.961 1.00 . A A . 60 ALA H 1 1
7 16134 1 1 60 ALA HA H 7.207 -15.037 0.191 1.00 . A A . 60 ALA HA 1 1
7 16135 1 1 60 ALA HB1 H 6.285 -17.173 -0.540 1.00 . A A . 60 ALA HB1 1 1
7 16136 1 1 60 ALA HB2 H 4.773 -16.806 0.293 1.00 . A A . 60 ALA HB2 1 1
7 16137 1 1 60 ALA HB3 H 6.254 -17.040 1.219 1.00 . A A . 60 ALA HB3 1 1
7 16138 1 1 60 ALA N N 5.608 -14.464 1.348 1.00 . A A . 60 ALA N 1 1
7 16139 1 1 60 ALA O O 6.302 -14.510 -2.119 1.00 . A A . 60 ALA O 1 1
7 16140 1 1 61 PHE C C 4.385 -12.323 -2.666 1.00 . A A . 61 PHE C 1 1
7 16141 1 1 61 PHE CA C 3.665 -13.587 -2.256 1.00 . A A . 61 PHE CA 1 1
7 16142 1 1 61 PHE CB C 2.196 -13.271 -1.947 1.00 . A A . 61 PHE CB 1 1
7 16143 1 1 61 PHE CD1 C 1.336 -11.274 -3.248 1.00 . A A . 61 PHE CD1 1 1
7 16144 1 1 61 PHE CD2 C 0.710 -13.449 -3.973 1.00 . A A . 61 PHE CD2 1 1
7 16145 1 1 61 PHE CE1 C 0.588 -10.713 -4.265 1.00 . A A . 61 PHE CE1 1 1
7 16146 1 1 61 PHE CE2 C -0.035 -12.892 -4.995 1.00 . A A . 61 PHE CE2 1 1
7 16147 1 1 61 PHE CG C 1.406 -12.652 -3.089 1.00 . A A . 61 PHE CG 1 1
7 16148 1 1 61 PHE CZ C -0.098 -11.525 -5.139 1.00 . A A . 61 PHE CZ 1 1
7 16149 1 1 61 PHE H H 3.811 -14.277 -0.252 1.00 . A A . 61 PHE H 1 1
7 16150 1 1 61 PHE HA H 3.710 -14.298 -3.067 1.00 . A A . 61 PHE HA 1 1
7 16151 1 1 61 PHE HB2 H 1.693 -14.185 -1.669 1.00 . A A . 61 PHE HB2 1 1
7 16152 1 1 61 PHE HB3 H 2.160 -12.590 -1.110 1.00 . A A . 61 PHE HB3 1 1
7 16153 1 1 61 PHE HD1 H 1.878 -10.637 -2.566 1.00 . A A . 61 PHE HD1 1 1
7 16154 1 1 61 PHE HD2 H 0.757 -14.522 -3.862 1.00 . A A . 61 PHE HD2 1 1
7 16155 1 1 61 PHE HE1 H 0.545 -9.639 -4.375 1.00 . A A . 61 PHE HE1 1 1
7 16156 1 1 61 PHE HE2 H -0.574 -13.530 -5.679 1.00 . A A . 61 PHE HE2 1 1
7 16157 1 1 61 PHE HZ H -0.687 -11.094 -5.936 1.00 . A A . 61 PHE HZ 1 1
7 16158 1 1 61 PHE N N 4.318 -14.181 -1.087 1.00 . A A . 61 PHE N 1 1
7 16159 1 1 61 PHE O O 4.700 -12.126 -3.845 1.00 . A A . 61 PHE O 1 1
7 16160 1 1 62 THR C C 6.699 -10.449 -2.508 1.00 . A A . 62 THR C 1 1
7 16161 1 1 62 THR CA C 5.311 -10.236 -1.900 1.00 . A A . 62 THR CA 1 1
7 16162 1 1 62 THR CB C 5.393 -9.450 -0.581 1.00 . A A . 62 THR CB 1 1
7 16163 1 1 62 THR CG2 C 5.950 -8.050 -0.808 1.00 . A A . 62 THR CG2 1 1
7 16164 1 1 62 THR H H 4.380 -11.729 -0.775 1.00 . A A . 62 THR H 1 1
7 16165 1 1 62 THR HA H 4.713 -9.672 -2.600 1.00 . A A . 62 THR HA 1 1
7 16166 1 1 62 THR HB H 6.022 -9.987 0.114 1.00 . A A . 62 THR HB 1 1
7 16167 1 1 62 THR HG1 H 3.828 -10.156 0.417 1.00 . A A . 62 THR HG1 1 1
7 16168 1 1 62 THR HG21 H 5.995 -7.521 0.133 1.00 . A A . 62 THR HG21 1 1
7 16169 1 1 62 THR HG22 H 5.307 -7.515 -1.491 1.00 . A A . 62 THR HG22 1 1
7 16170 1 1 62 THR HG23 H 6.941 -8.119 -1.233 1.00 . A A . 62 THR HG23 1 1
7 16171 1 1 62 THR N N 4.653 -11.493 -1.686 1.00 . A A . 62 THR N 1 1
7 16172 1 1 62 THR O O 7.046 -9.794 -3.494 1.00 . A A . 62 THR O 1 1
7 16173 1 1 62 THR OG1 O 4.067 -9.341 -0.043 1.00 . A A . 62 THR OG1 1 1
7 16174 1 1 63 LYS C C 8.707 -12.134 -3.943 1.00 . A A . 63 LYS C 1 1
7 16175 1 1 63 LYS CA C 8.790 -11.726 -2.484 1.00 . A A . 63 LYS CA 1 1
7 16176 1 1 63 LYS CB C 9.488 -12.837 -1.693 1.00 . A A . 63 LYS CB 1 1
7 16177 1 1 63 LYS CD C 10.626 -13.573 0.428 1.00 . A A . 63 LYS CD 1 1
7 16178 1 1 63 LYS CE C 12.055 -13.383 -0.080 1.00 . A A . 63 LYS CE 1 1
7 16179 1 1 63 LYS CG C 9.680 -12.561 -0.207 1.00 . A A . 63 LYS CG 1 1
7 16180 1 1 63 LYS H H 7.107 -11.922 -1.195 1.00 . A A . 63 LYS H 1 1
7 16181 1 1 63 LYS HA H 9.379 -10.825 -2.422 1.00 . A A . 63 LYS HA 1 1
7 16182 1 1 63 LYS HB2 H 8.901 -13.738 -1.793 1.00 . A A . 63 LYS HB2 1 1
7 16183 1 1 63 LYS HB3 H 10.454 -13.002 -2.145 1.00 . A A . 63 LYS HB3 1 1
7 16184 1 1 63 LYS HD2 H 10.613 -13.447 1.500 1.00 . A A . 63 LYS HD2 1 1
7 16185 1 1 63 LYS HD3 H 10.293 -14.570 0.178 1.00 . A A . 63 LYS HD3 1 1
7 16186 1 1 63 LYS HE2 H 12.084 -13.491 -1.155 1.00 . A A . 63 LYS HE2 1 1
7 16187 1 1 63 LYS HE3 H 12.366 -12.385 0.189 1.00 . A A . 63 LYS HE3 1 1
7 16188 1 1 63 LYS HG2 H 10.094 -11.573 -0.079 1.00 . A A . 63 LYS HG2 1 1
7 16189 1 1 63 LYS HG3 H 8.720 -12.618 0.286 1.00 . A A . 63 LYS HG3 1 1
7 16190 1 1 63 LYS HZ1 H 13.960 -14.165 0.143 1.00 . A A . 63 LYS HZ1 1 1
7 16191 1 1 63 LYS HZ2 H 12.744 -15.319 0.233 1.00 . A A . 63 LYS HZ2 1 1
7 16192 1 1 63 LYS HZ3 H 13.023 -14.294 1.540 1.00 . A A . 63 LYS HZ3 1 1
7 16193 1 1 63 LYS N N 7.457 -11.417 -1.962 1.00 . A A . 63 LYS N 1 1
7 16194 1 1 63 LYS NZ N 13.003 -14.347 0.502 1.00 . A A . 63 LYS NZ 1 1
7 16195 1 1 63 LYS O O 9.398 -11.578 -4.786 1.00 . A A . 63 LYS O 1 1
7 16196 1 1 64 LYS C C 7.308 -12.439 -6.572 1.00 . A A . 64 LYS C 1 1
7 16197 1 1 64 LYS CA C 7.606 -13.562 -5.594 1.00 . A A . 64 LYS CA 1 1
7 16198 1 1 64 LYS CB C 6.491 -14.616 -5.649 1.00 . A A . 64 LYS CB 1 1
7 16199 1 1 64 LYS CD C 5.727 -16.973 -5.106 1.00 . A A . 64 LYS CD 1 1
7 16200 1 1 64 LYS CE C 4.545 -16.588 -4.228 1.00 . A A . 64 LYS CE 1 1
7 16201 1 1 64 LYS CG C 6.866 -15.954 -5.026 1.00 . A A . 64 LYS CG 1 1
7 16202 1 1 64 LYS H H 7.261 -13.426 -3.504 1.00 . A A . 64 LYS H 1 1
7 16203 1 1 64 LYS HA H 8.529 -14.032 -5.899 1.00 . A A . 64 LYS HA 1 1
7 16204 1 1 64 LYS HB2 H 5.635 -14.225 -5.118 1.00 . A A . 64 LYS HB2 1 1
7 16205 1 1 64 LYS HB3 H 6.222 -14.779 -6.681 1.00 . A A . 64 LYS HB3 1 1
7 16206 1 1 64 LYS HD2 H 5.387 -17.030 -6.130 1.00 . A A . 64 LYS HD2 1 1
7 16207 1 1 64 LYS HD3 H 6.096 -17.941 -4.802 1.00 . A A . 64 LYS HD3 1 1
7 16208 1 1 64 LYS HE2 H 4.885 -16.465 -3.210 1.00 . A A . 64 LYS HE2 1 1
7 16209 1 1 64 LYS HE3 H 4.147 -15.652 -4.590 1.00 . A A . 64 LYS HE3 1 1
7 16210 1 1 64 LYS HG2 H 7.717 -16.349 -5.561 1.00 . A A . 64 LYS HG2 1 1
7 16211 1 1 64 LYS HG3 H 7.132 -15.794 -3.991 1.00 . A A . 64 LYS HG3 1 1
7 16212 1 1 64 LYS HZ1 H 3.057 -17.652 -5.213 1.00 . A A . 64 LYS HZ1 1 1
7 16213 1 1 64 LYS HZ2 H 2.704 -17.356 -3.602 1.00 . A A . 64 LYS HZ2 1 1
7 16214 1 1 64 LYS HZ3 H 3.828 -18.555 -4.022 1.00 . A A . 64 LYS HZ3 1 1
7 16215 1 1 64 LYS N N 7.806 -13.065 -4.235 1.00 . A A . 64 LYS N 1 1
7 16216 1 1 64 LYS NZ N 3.473 -17.607 -4.258 1.00 . A A . 64 LYS NZ 1 1
7 16217 1 1 64 LYS O O 7.889 -12.383 -7.644 1.00 . A A . 64 LYS O 1 1
7 16218 1 1 65 MET C C 7.156 -9.419 -7.267 1.00 . A A . 65 MET C 1 1
7 16219 1 1 65 MET CA C 6.047 -10.441 -7.055 1.00 . A A . 65 MET CA 1 1
7 16220 1 1 65 MET CB C 4.754 -9.777 -6.573 1.00 . A A . 65 MET CB 1 1
7 16221 1 1 65 MET CE C 1.927 -12.442 -8.090 1.00 . A A . 65 MET CE 1 1
7 16222 1 1 65 MET CG C 3.549 -10.698 -6.660 1.00 . A A . 65 MET CG 1 1
7 16223 1 1 65 MET H H 6.068 -11.595 -5.272 1.00 . A A . 65 MET H 1 1
7 16224 1 1 65 MET HA H 5.850 -10.890 -8.017 1.00 . A A . 65 MET HA 1 1
7 16225 1 1 65 MET HB2 H 4.881 -9.475 -5.544 1.00 . A A . 65 MET HB2 1 1
7 16226 1 1 65 MET HB3 H 4.560 -8.904 -7.176 1.00 . A A . 65 MET HB3 1 1
7 16227 1 1 65 MET HE1 H 1.596 -12.834 -9.040 1.00 . A A . 65 MET HE1 1 1
7 16228 1 1 65 MET HE2 H 1.088 -12.005 -7.569 1.00 . A A . 65 MET HE2 1 1
7 16229 1 1 65 MET HE3 H 2.343 -13.242 -7.496 1.00 . A A . 65 MET HE3 1 1
7 16230 1 1 65 MET HG2 H 3.751 -11.587 -6.079 1.00 . A A . 65 MET HG2 1 1
7 16231 1 1 65 MET HG3 H 2.689 -10.189 -6.252 1.00 . A A . 65 MET HG3 1 1
7 16232 1 1 65 MET N N 6.445 -11.530 -6.179 1.00 . A A . 65 MET N 1 1
7 16233 1 1 65 MET O O 7.345 -8.931 -8.384 1.00 . A A . 65 MET O 1 1
7 16234 1 1 65 MET SD S 3.182 -11.190 -8.363 1.00 . A A . 65 MET SD 1 1
7 16235 1 1 66 VAL C C 10.241 -8.690 -6.989 1.00 . A A . 66 VAL C 1 1
7 16236 1 1 66 VAL CA C 8.970 -8.129 -6.349 1.00 . A A . 66 VAL CA 1 1
7 16237 1 1 66 VAL CB C 9.295 -7.381 -5.024 1.00 . A A . 66 VAL CB 1 1
7 16238 1 1 66 VAL CG1 C 8.083 -6.604 -4.531 1.00 . A A . 66 VAL CG1 1 1
7 16239 1 1 66 VAL CG2 C 9.794 -8.332 -3.950 1.00 . A A . 66 VAL CG2 1 1
7 16240 1 1 66 VAL H H 7.757 -9.580 -5.371 1.00 . A A . 66 VAL H 1 1
7 16241 1 1 66 VAL HA H 8.585 -7.407 -7.054 1.00 . A A . 66 VAL HA 1 1
7 16242 1 1 66 VAL HB H 10.075 -6.665 -5.237 1.00 . A A . 66 VAL HB 1 1
7 16243 1 1 66 VAL HG11 H 7.787 -5.878 -5.275 1.00 . A A . 66 VAL HG11 1 1
7 16244 1 1 66 VAL HG12 H 8.333 -6.093 -3.613 1.00 . A A . 66 VAL HG12 1 1
7 16245 1 1 66 VAL HG13 H 7.264 -7.286 -4.349 1.00 . A A . 66 VAL HG13 1 1
7 16246 1 1 66 VAL HG21 H 10.665 -8.857 -4.312 1.00 . A A . 66 VAL HG21 1 1
7 16247 1 1 66 VAL HG22 H 9.014 -9.043 -3.718 1.00 . A A . 66 VAL HG22 1 1
7 16248 1 1 66 VAL HG23 H 10.052 -7.767 -3.067 1.00 . A A . 66 VAL HG23 1 1
7 16249 1 1 66 VAL N N 7.914 -9.124 -6.228 1.00 . A A . 66 VAL N 1 1
7 16250 1 1 66 VAL O O 10.951 -7.967 -7.682 1.00 . A A . 66 VAL O 1 1
7 16251 1 1 67 GLU C C 11.416 -10.896 -8.863 1.00 . A A . 67 GLU C 1 1
7 16252 1 1 67 GLU CA C 11.693 -10.602 -7.392 1.00 . A A . 67 GLU CA 1 1
7 16253 1 1 67 GLU CB C 12.096 -11.885 -6.667 1.00 . A A . 67 GLU CB 1 1
7 16254 1 1 67 GLU CD C 12.979 -12.982 -4.595 1.00 . A A . 67 GLU CD 1 1
7 16255 1 1 67 GLU CG C 12.520 -11.688 -5.219 1.00 . A A . 67 GLU CG 1 1
7 16256 1 1 67 GLU H H 9.972 -10.498 -6.158 1.00 . A A . 67 GLU H 1 1
7 16257 1 1 67 GLU HA H 12.506 -9.893 -7.338 1.00 . A A . 67 GLU HA 1 1
7 16258 1 1 67 GLU HB2 H 11.254 -12.559 -6.677 1.00 . A A . 67 GLU HB2 1 1
7 16259 1 1 67 GLU HB3 H 12.914 -12.343 -7.202 1.00 . A A . 67 GLU HB3 1 1
7 16260 1 1 67 GLU HG2 H 13.319 -10.965 -5.182 1.00 . A A . 67 GLU HG2 1 1
7 16261 1 1 67 GLU HG3 H 11.674 -11.315 -4.660 1.00 . A A . 67 GLU HG3 1 1
7 16262 1 1 67 GLU N N 10.530 -9.969 -6.772 1.00 . A A . 67 GLU N 1 1
7 16263 1 1 67 GLU O O 12.336 -10.961 -9.694 1.00 . A A . 67 GLU O 1 1
7 16264 1 1 67 GLU OE1 O 12.139 -13.720 -4.027 1.00 . A A . 67 GLU OE1 1 1
7 16265 1 1 67 GLU OE2 O 14.189 -13.321 -4.719 1.00 . A A . 67 GLU OE2 1 1
7 16266 1 1 68 ASN C C 9.892 -10.033 -11.366 1.00 . A A . 68 ASN C 1 1
7 16267 1 1 68 ASN CA C 9.699 -11.304 -10.562 1.00 . A A . 68 ASN CA 1 1
7 16268 1 1 68 ASN CB C 8.210 -11.720 -10.588 1.00 . A A . 68 ASN CB 1 1
7 16269 1 1 68 ASN CG C 7.622 -11.873 -11.988 1.00 . A A . 68 ASN CG 1 1
7 16270 1 1 68 ASN H H 9.482 -11.128 -8.458 1.00 . A A . 68 ASN H 1 1
7 16271 1 1 68 ASN HA H 10.294 -12.095 -10.992 1.00 . A A . 68 ASN HA 1 1
7 16272 1 1 68 ASN HB2 H 8.104 -12.666 -10.078 1.00 . A A . 68 ASN HB2 1 1
7 16273 1 1 68 ASN HB3 H 7.638 -10.974 -10.056 1.00 . A A . 68 ASN HB3 1 1
7 16274 1 1 68 ASN HD21 H 8.155 -13.777 -12.048 1.00 . A A . 68 ASN HD21 1 1
7 16275 1 1 68 ASN HD22 H 7.332 -13.171 -13.437 1.00 . A A . 68 ASN HD22 1 1
7 16276 1 1 68 ASN N N 10.146 -11.094 -9.181 1.00 . A A . 68 ASN N 1 1
7 16277 1 1 68 ASN ND2 N 7.715 -13.051 -12.542 1.00 . A A . 68 ASN ND2 1 1
7 16278 1 1 68 ASN O O 10.193 -10.075 -12.563 1.00 . A A . 68 ASN O 1 1
7 16279 1 1 68 ASN OD1 O 7.073 -10.924 -12.556 1.00 . A A . 68 ASN OD1 1 1
7 16280 1 1 69 ALA C C 11.254 -7.283 -11.755 1.00 . A A . 69 ALA C 1 1
7 16281 1 1 69 ALA CA C 9.858 -7.619 -11.296 1.00 . A A . 69 ALA CA 1 1
7 16282 1 1 69 ALA CB C 9.395 -6.569 -10.323 1.00 . A A . 69 ALA CB 1 1
7 16283 1 1 69 ALA H H 9.614 -8.978 -9.725 1.00 . A A . 69 ALA H 1 1
7 16284 1 1 69 ALA HA H 9.188 -7.589 -12.141 1.00 . A A . 69 ALA HA 1 1
7 16285 1 1 69 ALA HB1 H 10.071 -6.538 -9.481 1.00 . A A . 69 ALA HB1 1 1
7 16286 1 1 69 ALA HB2 H 8.409 -6.837 -9.980 1.00 . A A . 69 ALA HB2 1 1
7 16287 1 1 69 ALA HB3 H 9.368 -5.604 -10.805 1.00 . A A . 69 ALA HB3 1 1
7 16288 1 1 69 ALA N N 9.770 -8.922 -10.690 1.00 . A A . 69 ALA N 1 1
7 16289 1 1 69 ALA O O 12.232 -7.464 -11.019 1.00 . A A . 69 ALA O 1 1
7 16290 1 1 70 LYS C C 12.779 -4.910 -12.922 1.00 . A A . 70 LYS C 1 1
7 16291 1 1 70 LYS CA C 12.608 -6.302 -13.458 1.00 . A A . 70 LYS CA 1 1
7 16292 1 1 70 LYS CB C 12.657 -6.265 -14.969 1.00 . A A . 70 LYS CB 1 1
7 16293 1 1 70 LYS CD C 12.770 -7.509 -17.124 1.00 . A A . 70 LYS CD 1 1
7 16294 1 1 70 LYS CE C 14.160 -6.982 -17.511 1.00 . A A . 70 LYS CE 1 1
7 16295 1 1 70 LYS CG C 12.594 -7.627 -15.625 1.00 . A A . 70 LYS CG 1 1
7 16296 1 1 70 LYS H H 10.570 -6.860 -13.558 1.00 . A A . 70 LYS H 1 1
7 16297 1 1 70 LYS HA H 13.399 -6.938 -13.092 1.00 . A A . 70 LYS HA 1 1
7 16298 1 1 70 LYS HB2 H 11.829 -5.670 -15.324 1.00 . A A . 70 LYS HB2 1 1
7 16299 1 1 70 LYS HB3 H 13.580 -5.787 -15.258 1.00 . A A . 70 LYS HB3 1 1
7 16300 1 1 70 LYS HD2 H 12.591 -8.462 -17.600 1.00 . A A . 70 LYS HD2 1 1
7 16301 1 1 70 LYS HD3 H 12.031 -6.790 -17.441 1.00 . A A . 70 LYS HD3 1 1
7 16302 1 1 70 LYS HE2 H 14.227 -6.958 -18.588 1.00 . A A . 70 LYS HE2 1 1
7 16303 1 1 70 LYS HE3 H 14.277 -5.978 -17.133 1.00 . A A . 70 LYS HE3 1 1
7 16304 1 1 70 LYS HG2 H 13.380 -8.250 -15.226 1.00 . A A . 70 LYS HG2 1 1
7 16305 1 1 70 LYS HG3 H 11.635 -8.076 -15.417 1.00 . A A . 70 LYS HG3 1 1
7 16306 1 1 70 LYS HZ1 H 15.264 -7.916 -15.956 1.00 . A A . 70 LYS HZ1 1 1
7 16307 1 1 70 LYS HZ2 H 16.182 -7.469 -17.286 1.00 . A A . 70 LYS HZ2 1 1
7 16308 1 1 70 LYS HZ3 H 15.194 -8.804 -17.367 1.00 . A A . 70 LYS HZ3 1 1
7 16309 1 1 70 LYS N N 11.357 -6.821 -12.977 1.00 . A A . 70 LYS N 1 1
7 16310 1 1 70 LYS NZ N 15.257 -7.835 -16.992 1.00 . A A . 70 LYS NZ 1 1
7 16311 1 1 70 LYS O O 13.853 -4.523 -12.473 1.00 . A A . 70 LYS O 1 1
7 16312 1 1 71 LYS C C 10.803 -2.755 -11.250 1.00 . A A . 71 LYS C 1 1
7 16313 1 1 71 LYS CA C 11.671 -2.822 -12.463 1.00 . A A . 71 LYS CA 1 1
7 16314 1 1 71 LYS CB C 11.065 -1.876 -13.490 1.00 . A A . 71 LYS CB 1 1
7 16315 1 1 71 LYS CD C 11.044 -0.832 -15.762 1.00 . A A . 71 LYS CD 1 1
7 16316 1 1 71 LYS CE C 9.557 -1.121 -15.950 1.00 . A A . 71 LYS CE 1 1
7 16317 1 1 71 LYS CG C 11.717 -1.862 -14.857 1.00 . A A . 71 LYS CG 1 1
7 16318 1 1 71 LYS H H 10.850 -4.563 -13.251 1.00 . A A . 71 LYS H 1 1
7 16319 1 1 71 LYS HA H 12.675 -2.506 -12.231 1.00 . A A . 71 LYS HA 1 1
7 16320 1 1 71 LYS HB2 H 10.033 -2.167 -13.618 1.00 . A A . 71 LYS HB2 1 1
7 16321 1 1 71 LYS HB3 H 11.089 -0.874 -13.088 1.00 . A A . 71 LYS HB3 1 1
7 16322 1 1 71 LYS HD2 H 11.155 0.148 -15.323 1.00 . A A . 71 LYS HD2 1 1
7 16323 1 1 71 LYS HD3 H 11.531 -0.849 -16.725 1.00 . A A . 71 LYS HD3 1 1
7 16324 1 1 71 LYS HE2 H 9.454 -2.091 -16.413 1.00 . A A . 71 LYS HE2 1 1
7 16325 1 1 71 LYS HE3 H 9.073 -1.131 -14.985 1.00 . A A . 71 LYS HE3 1 1
7 16326 1 1 71 LYS HG2 H 12.762 -1.610 -14.745 1.00 . A A . 71 LYS HG2 1 1
7 16327 1 1 71 LYS HG3 H 11.625 -2.840 -15.305 1.00 . A A . 71 LYS HG3 1 1
7 16328 1 1 71 LYS HZ1 H 9.248 -0.150 -17.782 1.00 . A A . 71 LYS HZ1 1 1
7 16329 1 1 71 LYS HZ2 H 9.024 0.844 -16.434 1.00 . A A . 71 LYS HZ2 1 1
7 16330 1 1 71 LYS HZ3 H 7.872 -0.299 -16.843 1.00 . A A . 71 LYS HZ3 1 1
7 16331 1 1 71 LYS N N 11.691 -4.175 -12.939 1.00 . A A . 71 LYS N 1 1
7 16332 1 1 71 LYS NZ N 8.896 -0.119 -16.805 1.00 . A A . 71 LYS NZ 1 1
7 16333 1 1 71 LYS O O 9.682 -3.268 -11.258 1.00 . A A . 71 LYS O 1 1
7 16334 1 1 72 ILE C C 10.304 -0.438 -9.004 1.00 . A A . 72 ILE C 1 1
7 16335 1 1 72 ILE CA C 10.527 -1.927 -9.056 1.00 . A A . 72 ILE CA 1 1
7 16336 1 1 72 ILE CB C 11.234 -2.407 -7.748 1.00 . A A . 72 ILE CB 1 1
7 16337 1 1 72 ILE CD1 C 12.955 -4.153 -8.601 1.00 . A A . 72 ILE CD1 1 1
7 16338 1 1 72 ILE CG1 C 11.669 -3.892 -7.823 1.00 . A A . 72 ILE CG1 1 1
7 16339 1 1 72 ILE CG2 C 10.307 -2.209 -6.565 1.00 . A A . 72 ILE CG2 1 1
7 16340 1 1 72 ILE H H 12.213 -1.798 -10.262 1.00 . A A . 72 ILE H 1 1
7 16341 1 1 72 ILE HA H 9.576 -2.427 -9.178 1.00 . A A . 72 ILE HA 1 1
7 16342 1 1 72 ILE HB H 12.107 -1.790 -7.595 1.00 . A A . 72 ILE HB 1 1
7 16343 1 1 72 ILE HD11 H 13.770 -3.616 -8.139 1.00 . A A . 72 ILE HD11 1 1
7 16344 1 1 72 ILE HD12 H 12.832 -3.814 -9.619 1.00 . A A . 72 ILE HD12 1 1
7 16345 1 1 72 ILE HD13 H 13.174 -5.210 -8.595 1.00 . A A . 72 ILE HD13 1 1
7 16346 1 1 72 ILE HG12 H 11.794 -4.289 -6.828 1.00 . A A . 72 ILE HG12 1 1
7 16347 1 1 72 ILE HG13 H 10.877 -4.435 -8.319 1.00 . A A . 72 ILE HG13 1 1
7 16348 1 1 72 ILE HG21 H 10.791 -2.554 -5.664 1.00 . A A . 72 ILE HG21 1 1
7 16349 1 1 72 ILE HG22 H 9.390 -2.758 -6.722 1.00 . A A . 72 ILE HG22 1 1
7 16350 1 1 72 ILE HG23 H 10.085 -1.155 -6.467 1.00 . A A . 72 ILE HG23 1 1
7 16351 1 1 72 ILE N N 11.296 -2.149 -10.234 1.00 . A A . 72 ILE N 1 1
7 16352 1 1 72 ILE O O 11.263 0.325 -8.962 1.00 . A A . 72 ILE O 1 1
7 16353 1 1 73 GLU C C 8.111 1.902 -7.936 1.00 . A A . 73 GLU C 1 1
7 16354 1 1 73 GLU CA C 8.785 1.380 -9.188 1.00 . A A . 73 GLU CA 1 1
7 16355 1 1 73 GLU CB C 7.885 1.604 -10.394 1.00 . A A . 73 GLU CB 1 1
7 16356 1 1 73 GLU CD C 7.482 1.100 -12.858 1.00 . A A . 73 GLU CD 1 1
7 16357 1 1 73 GLU CG C 8.341 0.846 -11.645 1.00 . A A . 73 GLU CG 1 1
7 16358 1 1 73 GLU H H 8.339 -0.667 -9.013 1.00 . A A . 73 GLU H 1 1
7 16359 1 1 73 GLU HA H 9.709 1.913 -9.349 1.00 . A A . 73 GLU HA 1 1
7 16360 1 1 73 GLU HB2 H 6.883 1.322 -10.119 1.00 . A A . 73 GLU HB2 1 1
7 16361 1 1 73 GLU HB3 H 7.874 2.660 -10.614 1.00 . A A . 73 GLU HB3 1 1
7 16362 1 1 73 GLU HG2 H 9.358 1.128 -11.868 1.00 . A A . 73 GLU HG2 1 1
7 16363 1 1 73 GLU HG3 H 8.320 -0.211 -11.417 1.00 . A A . 73 GLU HG3 1 1
7 16364 1 1 73 GLU N N 9.079 -0.022 -9.065 1.00 . A A . 73 GLU N 1 1
7 16365 1 1 73 GLU O O 7.266 1.226 -7.344 1.00 . A A . 73 GLU O 1 1
7 16366 1 1 73 GLU OE1 O 6.361 0.545 -12.958 1.00 . A A . 73 GLU OE1 1 1
7 16367 1 1 73 GLU OE2 O 7.904 1.838 -13.746 1.00 . A A . 73 GLU OE2 1 1
7 16368 1 1 74 VAL C C 7.197 5.047 -6.796 1.00 . A A . 74 VAL C 1 1
7 16369 1 1 74 VAL CA C 7.931 3.755 -6.377 1.00 . A A . 74 VAL CA 1 1
7 16370 1 1 74 VAL CB C 9.038 4.071 -5.300 1.00 . A A . 74 VAL CB 1 1
7 16371 1 1 74 VAL CG1 C 9.486 2.806 -4.610 1.00 . A A . 74 VAL CG1 1 1
7 16372 1 1 74 VAL CG2 C 10.261 4.718 -5.936 1.00 . A A . 74 VAL CG2 1 1
7 16373 1 1 74 VAL H H 9.189 3.545 -8.071 1.00 . A A . 74 VAL H 1 1
7 16374 1 1 74 VAL HA H 7.212 3.072 -5.950 1.00 . A A . 74 VAL HA 1 1
7 16375 1 1 74 VAL HB H 8.633 4.750 -4.565 1.00 . A A . 74 VAL HB 1 1
7 16376 1 1 74 VAL HG11 H 8.654 2.356 -4.090 1.00 . A A . 74 VAL HG11 1 1
7 16377 1 1 74 VAL HG12 H 10.268 3.035 -3.901 1.00 . A A . 74 VAL HG12 1 1
7 16378 1 1 74 VAL HG13 H 9.864 2.111 -5.346 1.00 . A A . 74 VAL HG13 1 1
7 16379 1 1 74 VAL HG21 H 9.976 5.632 -6.436 1.00 . A A . 74 VAL HG21 1 1
7 16380 1 1 74 VAL HG22 H 10.679 4.027 -6.654 1.00 . A A . 74 VAL HG22 1 1
7 16381 1 1 74 VAL HG23 H 10.995 4.929 -5.171 1.00 . A A . 74 VAL HG23 1 1
7 16382 1 1 74 VAL N N 8.494 3.093 -7.540 1.00 . A A . 74 VAL N 1 1
7 16383 1 1 74 VAL O O 7.820 5.998 -7.315 1.00 . A A . 74 VAL O 1 1
7 16384 1 1 75 GLU C C 4.631 7.055 -5.761 1.00 . A A . 75 GLU C 1 1
7 16385 1 1 75 GLU CA C 5.073 6.234 -6.963 1.00 . A A . 75 GLU CA 1 1
7 16386 1 1 75 GLU CB C 3.883 5.755 -7.804 1.00 . A A . 75 GLU CB 1 1
7 16387 1 1 75 GLU CD C 2.189 6.312 -9.588 1.00 . A A . 75 GLU CD 1 1
7 16388 1 1 75 GLU CG C 3.041 6.854 -8.463 1.00 . A A . 75 GLU CG 1 1
7 16389 1 1 75 GLU H H 5.469 4.337 -6.094 1.00 . A A . 75 GLU H 1 1
7 16390 1 1 75 GLU HA H 5.695 6.870 -7.572 1.00 . A A . 75 GLU HA 1 1
7 16391 1 1 75 GLU HB2 H 4.244 5.090 -8.574 1.00 . A A . 75 GLU HB2 1 1
7 16392 1 1 75 GLU HB3 H 3.235 5.191 -7.150 1.00 . A A . 75 GLU HB3 1 1
7 16393 1 1 75 GLU HG2 H 2.380 7.264 -7.714 1.00 . A A . 75 GLU HG2 1 1
7 16394 1 1 75 GLU HG3 H 3.652 7.663 -8.834 1.00 . A A . 75 GLU HG3 1 1
7 16395 1 1 75 GLU N N 5.897 5.095 -6.552 1.00 . A A . 75 GLU N 1 1
7 16396 1 1 75 GLU O O 4.398 6.513 -4.674 1.00 . A A . 75 GLU O 1 1
7 16397 1 1 75 GLU OE1 O 2.720 6.096 -10.695 1.00 . A A . 75 GLU OE1 1 1
7 16398 1 1 75 GLU OE2 O 0.977 6.093 -9.397 1.00 . A A . 75 GLU OE2 1 1
7 16399 1 1 76 PHE C C 2.759 9.650 -4.993 1.00 . A A . 76 PHE C 1 1
7 16400 1 1 76 PHE CA C 4.256 9.321 -4.952 1.00 . A A . 76 PHE CA 1 1
7 16401 1 1 76 PHE CB C 5.118 10.565 -5.239 1.00 . A A . 76 PHE CB 1 1
7 16402 1 1 76 PHE CD1 C 5.174 11.575 -2.964 1.00 . A A . 76 PHE CD1 1 1
7 16403 1 1 76 PHE CD2 C 4.531 12.942 -4.791 1.00 . A A . 76 PHE CD2 1 1
7 16404 1 1 76 PHE CE1 C 5.010 12.634 -2.108 1.00 . A A . 76 PHE CE1 1 1
7 16405 1 1 76 PHE CE2 C 4.366 14.009 -3.946 1.00 . A A . 76 PHE CE2 1 1
7 16406 1 1 76 PHE CG C 4.936 11.715 -4.310 1.00 . A A . 76 PHE CG 1 1
7 16407 1 1 76 PHE CZ C 4.606 13.858 -2.595 1.00 . A A . 76 PHE CZ 1 1
7 16408 1 1 76 PHE H H 4.746 8.719 -6.855 1.00 . A A . 76 PHE H 1 1
7 16409 1 1 76 PHE HA H 4.526 8.932 -3.982 1.00 . A A . 76 PHE HA 1 1
7 16410 1 1 76 PHE HB2 H 6.158 10.283 -5.191 1.00 . A A . 76 PHE HB2 1 1
7 16411 1 1 76 PHE HB3 H 4.903 10.905 -6.242 1.00 . A A . 76 PHE HB3 1 1
7 16412 1 1 76 PHE HD1 H 5.490 10.615 -2.582 1.00 . A A . 76 PHE HD1 1 1
7 16413 1 1 76 PHE HD2 H 4.341 13.063 -5.847 1.00 . A A . 76 PHE HD2 1 1
7 16414 1 1 76 PHE HE1 H 5.202 12.490 -1.057 1.00 . A A . 76 PHE HE1 1 1
7 16415 1 1 76 PHE HE2 H 4.048 14.955 -4.352 1.00 . A A . 76 PHE HE2 1 1
7 16416 1 1 76 PHE HZ H 4.478 14.693 -1.923 1.00 . A A . 76 PHE HZ 1 1
7 16417 1 1 76 PHE N N 4.581 8.351 -5.960 1.00 . A A . 76 PHE N 1 1
7 16418 1 1 76 PHE O O 2.143 9.568 -6.045 1.00 . A A . 76 PHE O 1 1
7 16419 1 1 77 ASP C C 0.765 11.818 -3.219 1.00 . A A . 77 ASP C 1 1
7 16420 1 1 77 ASP CA C 0.779 10.364 -3.741 1.00 . A A . 77 ASP CA 1 1
7 16421 1 1 77 ASP CB C -0.001 9.427 -2.789 1.00 . A A . 77 ASP CB 1 1
7 16422 1 1 77 ASP CG C -1.533 9.569 -2.894 1.00 . A A . 77 ASP CG 1 1
7 16423 1 1 77 ASP H H 2.716 9.942 -3.016 1.00 . A A . 77 ASP H 1 1
7 16424 1 1 77 ASP HA H 0.352 10.344 -4.732 1.00 . A A . 77 ASP HA 1 1
7 16425 1 1 77 ASP HB2 H 0.290 8.403 -2.953 1.00 . A A . 77 ASP HB2 1 1
7 16426 1 1 77 ASP HB3 H 0.285 9.689 -1.780 1.00 . A A . 77 ASP HB3 1 1
7 16427 1 1 77 ASP N N 2.184 9.955 -3.838 1.00 . A A . 77 ASP N 1 1
7 16428 1 1 77 ASP O O 1.822 12.383 -3.012 1.00 . A A . 77 ASP O 1 1
7 16429 1 1 77 ASP OD1 O -2.084 10.500 -2.293 1.00 . A A . 77 ASP OD1 1 1
7 16430 1 1 77 ASP OD2 O -2.196 8.753 -3.574 1.00 . A A . 77 ASP OD2 1 1
7 16431 1 1 78 LYS C C 0.074 14.067 -1.193 1.00 . A A . 78 LYS C 1 1
7 16432 1 1 78 LYS CA C -0.549 13.795 -2.559 1.00 . A A . 78 LYS CA 1 1
7 16433 1 1 78 LYS CB C -2.016 14.162 -2.446 1.00 . A A . 78 LYS CB 1 1
7 16434 1 1 78 LYS CD C -4.278 14.386 -3.363 1.00 . A A . 78 LYS CD 1 1
7 16435 1 1 78 LYS CE C -5.200 14.271 -4.543 1.00 . A A . 78 LYS CE 1 1
7 16436 1 1 78 LYS CG C -2.848 14.027 -3.696 1.00 . A A . 78 LYS CG 1 1
7 16437 1 1 78 LYS H H -1.212 11.824 -3.005 1.00 . A A . 78 LYS H 1 1
7 16438 1 1 78 LYS HA H -0.096 14.428 -3.306 1.00 . A A . 78 LYS HA 1 1
7 16439 1 1 78 LYS HB2 H -2.461 13.531 -1.691 1.00 . A A . 78 LYS HB2 1 1
7 16440 1 1 78 LYS HB3 H -2.081 15.185 -2.105 1.00 . A A . 78 LYS HB3 1 1
7 16441 1 1 78 LYS HD2 H -4.634 13.724 -2.587 1.00 . A A . 78 LYS HD2 1 1
7 16442 1 1 78 LYS HD3 H -4.300 15.402 -2.995 1.00 . A A . 78 LYS HD3 1 1
7 16443 1 1 78 LYS HE2 H -4.896 14.983 -5.297 1.00 . A A . 78 LYS HE2 1 1
7 16444 1 1 78 LYS HE3 H -5.143 13.268 -4.940 1.00 . A A . 78 LYS HE3 1 1
7 16445 1 1 78 LYS HG2 H -2.468 14.693 -4.456 1.00 . A A . 78 LYS HG2 1 1
7 16446 1 1 78 LYS HG3 H -2.809 13.005 -4.044 1.00 . A A . 78 LYS HG3 1 1
7 16447 1 1 78 LYS HZ1 H -6.867 13.850 -3.415 1.00 . A A . 78 LYS HZ1 1 1
7 16448 1 1 78 LYS HZ2 H -7.237 14.464 -4.945 1.00 . A A . 78 LYS HZ2 1 1
7 16449 1 1 78 LYS HZ3 H -6.668 15.495 -3.713 1.00 . A A . 78 LYS HZ3 1 1
7 16450 1 1 78 LYS N N -0.403 12.386 -2.966 1.00 . A A . 78 LYS N 1 1
7 16451 1 1 78 LYS NZ N -6.588 14.549 -4.139 1.00 . A A . 78 LYS NZ 1 1
7 16452 1 1 78 LYS O O 0.444 15.211 -0.885 1.00 . A A . 78 LYS O 1 1
7 16453 1 1 79 GLY C C 2.156 13.344 1.026 1.00 . A A . 79 GLY C 1 1
7 16454 1 1 79 GLY CA C 0.651 13.166 0.974 1.00 . A A . 79 GLY CA 1 1
7 16455 1 1 79 GLY H H -0.190 12.173 -0.710 1.00 . A A . 79 GLY H 1 1
7 16456 1 1 79 GLY HA2 H 0.188 14.025 1.436 1.00 . A A . 79 GLY HA2 1 1
7 16457 1 1 79 GLY HA3 H 0.384 12.284 1.538 1.00 . A A . 79 GLY HA3 1 1
7 16458 1 1 79 GLY N N 0.134 13.033 -0.369 1.00 . A A . 79 GLY N 1 1
7 16459 1 1 79 GLY O O 2.697 14.333 0.549 1.00 . A A . 79 GLY O 1 1
7 16460 1 1 80 GLN C C 4.892 11.249 1.140 1.00 . A A . 80 GLN C 1 1
7 16461 1 1 80 GLN CA C 4.262 12.464 1.746 1.00 . A A . 80 GLN CA 1 1
7 16462 1 1 80 GLN CB C 4.662 12.569 3.211 1.00 . A A . 80 GLN CB 1 1
7 16463 1 1 80 GLN CD C 4.756 13.902 5.309 1.00 . A A . 80 GLN CD 1 1
7 16464 1 1 80 GLN CG C 4.277 13.865 3.886 1.00 . A A . 80 GLN CG 1 1
7 16465 1 1 80 GLN H H 2.385 11.580 1.910 1.00 . A A . 80 GLN H 1 1
7 16466 1 1 80 GLN HA H 4.615 13.341 1.225 1.00 . A A . 80 GLN HA 1 1
7 16467 1 1 80 GLN HB2 H 4.186 11.767 3.755 1.00 . A A . 80 GLN HB2 1 1
7 16468 1 1 80 GLN HB3 H 5.731 12.448 3.281 1.00 . A A . 80 GLN HB3 1 1
7 16469 1 1 80 GLN HE21 H 6.484 14.612 4.713 1.00 . A A . 80 GLN HE21 1 1
7 16470 1 1 80 GLN HE22 H 6.338 14.371 6.411 1.00 . A A . 80 GLN HE22 1 1
7 16471 1 1 80 GLN HG2 H 4.718 14.689 3.344 1.00 . A A . 80 GLN HG2 1 1
7 16472 1 1 80 GLN HG3 H 3.202 13.965 3.876 1.00 . A A . 80 GLN HG3 1 1
7 16473 1 1 80 GLN N N 2.830 12.394 1.601 1.00 . A A . 80 GLN N 1 1
7 16474 1 1 80 GLN NE2 N 5.969 14.339 5.503 1.00 . A A . 80 GLN NE2 1 1
7 16475 1 1 80 GLN O O 4.204 10.277 0.852 1.00 . A A . 80 GLN O 1 1
7 16476 1 1 80 GLN OE1 O 4.044 13.502 6.231 1.00 . A A . 80 GLN OE1 1 1
7 16477 1 1 81 ARG C C 7.719 9.530 1.494 1.00 . A A . 81 ARG C 1 1
7 16478 1 1 81 ARG CA C 6.920 10.198 0.376 1.00 . A A . 81 ARG CA 1 1
7 16479 1 1 81 ARG CB C 7.820 10.715 -0.754 1.00 . A A . 81 ARG CB 1 1
7 16480 1 1 81 ARG CD C 8.936 10.296 -2.939 1.00 . A A . 81 ARG CD 1 1
7 16481 1 1 81 ARG CG C 8.440 9.651 -1.646 1.00 . A A . 81 ARG CG 1 1
7 16482 1 1 81 ARG CZ C 8.846 8.563 -4.769 1.00 . A A . 81 ARG CZ 1 1
7 16483 1 1 81 ARG H H 6.658 12.148 1.111 1.00 . A A . 81 ARG H 1 1
7 16484 1 1 81 ARG HA H 6.211 9.489 -0.024 1.00 . A A . 81 ARG HA 1 1
7 16485 1 1 81 ARG HB2 H 7.239 11.376 -1.380 1.00 . A A . 81 ARG HB2 1 1
7 16486 1 1 81 ARG HB3 H 8.620 11.288 -0.307 1.00 . A A . 81 ARG HB3 1 1
7 16487 1 1 81 ARG HD2 H 8.104 10.786 -3.421 1.00 . A A . 81 ARG HD2 1 1
7 16488 1 1 81 ARG HD3 H 9.676 11.041 -2.683 1.00 . A A . 81 ARG HD3 1 1
7 16489 1 1 81 ARG HE H 10.515 9.399 -3.969 1.00 . A A . 81 ARG HE 1 1
7 16490 1 1 81 ARG HG2 H 9.264 9.186 -1.127 1.00 . A A . 81 ARG HG2 1 1
7 16491 1 1 81 ARG HG3 H 7.683 8.918 -1.881 1.00 . A A . 81 ARG HG3 1 1
7 16492 1 1 81 ARG HH11 H 7.043 8.738 -3.831 1.00 . A A . 81 ARG HH11 1 1
7 16493 1 1 81 ARG HH12 H 7.010 7.771 -5.228 1.00 . A A . 81 ARG HH12 1 1
7 16494 1 1 81 ARG HH21 H 10.478 8.113 -5.882 1.00 . A A . 81 ARG HH21 1 1
7 16495 1 1 81 ARG HH22 H 9.032 7.383 -6.447 1.00 . A A . 81 ARG HH22 1 1
7 16496 1 1 81 ARG N N 6.182 11.310 0.926 1.00 . A A . 81 ARG N 1 1
7 16497 1 1 81 ARG NE N 9.532 9.346 -3.904 1.00 . A A . 81 ARG NE 1 1
7 16498 1 1 81 ARG NH1 N 7.544 8.337 -4.599 1.00 . A A . 81 ARG NH1 1 1
7 16499 1 1 81 ARG NH2 N 9.489 7.970 -5.772 1.00 . A A . 81 ARG NH2 1 1
7 16500 1 1 81 ARG O O 8.214 8.408 1.358 1.00 . A A . 81 ARG O 1 1
7 16501 1 1 82 THR C C 7.623 9.932 5.016 1.00 . A A . 82 THR C 1 1
7 16502 1 1 82 THR CA C 8.485 9.724 3.777 1.00 . A A . 82 THR CA 1 1
7 16503 1 1 82 THR CB C 9.842 10.432 3.957 1.00 . A A . 82 THR CB 1 1
7 16504 1 1 82 THR CG2 C 10.898 9.859 3.017 1.00 . A A . 82 THR CG2 1 1
7 16505 1 1 82 THR H H 7.387 11.098 2.689 1.00 . A A . 82 THR H 1 1
7 16506 1 1 82 THR HA H 8.662 8.668 3.643 1.00 . A A . 82 THR HA 1 1
7 16507 1 1 82 THR HB H 10.159 10.290 4.980 1.00 . A A . 82 THR HB 1 1
7 16508 1 1 82 THR HG1 H 10.432 12.115 3.170 1.00 . A A . 82 THR HG1 1 1
7 16509 1 1 82 THR HG21 H 11.030 8.807 3.222 1.00 . A A . 82 THR HG21 1 1
7 16510 1 1 82 THR HG22 H 11.834 10.376 3.168 1.00 . A A . 82 THR HG22 1 1
7 16511 1 1 82 THR HG23 H 10.574 9.985 1.995 1.00 . A A . 82 THR HG23 1 1
7 16512 1 1 82 THR N N 7.805 10.217 2.612 1.00 . A A . 82 THR N 1 1
7 16513 1 1 82 THR O O 7.053 11.015 5.218 1.00 . A A . 82 THR O 1 1
7 16514 1 1 82 THR OG1 O 9.685 11.849 3.719 1.00 . A A . 82 THR OG1 1 1
7 16515 1 1 83 ASP C C 7.650 9.451 8.145 1.00 . A A . 83 ASP C 1 1
7 16516 1 1 83 ASP CA C 6.742 8.944 7.050 1.00 . A A . 83 ASP CA 1 1
7 16517 1 1 83 ASP CB C 6.270 7.515 7.396 1.00 . A A . 83 ASP CB 1 1
7 16518 1 1 83 ASP CG C 5.301 7.385 8.582 1.00 . A A . 83 ASP CG 1 1
7 16519 1 1 83 ASP H H 7.991 8.075 5.585 1.00 . A A . 83 ASP H 1 1
7 16520 1 1 83 ASP HA H 5.890 9.593 6.926 1.00 . A A . 83 ASP HA 1 1
7 16521 1 1 83 ASP HB2 H 5.782 7.094 6.530 1.00 . A A . 83 ASP HB2 1 1
7 16522 1 1 83 ASP HB3 H 7.146 6.920 7.607 1.00 . A A . 83 ASP HB3 1 1
7 16523 1 1 83 ASP N N 7.518 8.907 5.818 1.00 . A A . 83 ASP N 1 1
7 16524 1 1 83 ASP O O 8.853 9.132 8.158 1.00 . A A . 83 ASP O 1 1
7 16525 1 1 83 ASP OD1 O 5.308 8.223 9.499 1.00 . A A . 83 ASP OD1 1 1
7 16526 1 1 83 ASP OD2 O 4.560 6.381 8.634 1.00 . A A . 83 ASP OD2 1 1
7 16527 1 1 84 LYS C C 8.266 9.624 11.139 1.00 . A A . 84 LYS C 1 1
7 16528 1 1 84 LYS CA C 7.834 10.757 10.181 1.00 . A A . 84 LYS CA 1 1
7 16529 1 1 84 LYS CB C 6.968 11.790 10.898 1.00 . A A . 84 LYS CB 1 1
7 16530 1 1 84 LYS CD C 8.825 13.500 11.204 1.00 . A A . 84 LYS CD 1 1
7 16531 1 1 84 LYS CE C 8.272 14.424 10.121 1.00 . A A . 84 LYS CE 1 1
7 16532 1 1 84 LYS CG C 7.714 12.681 11.886 1.00 . A A . 84 LYS CG 1 1
7 16533 1 1 84 LYS H H 6.137 10.397 8.995 1.00 . A A . 84 LYS H 1 1
7 16534 1 1 84 LYS HA H 8.708 11.245 9.780 1.00 . A A . 84 LYS HA 1 1
7 16535 1 1 84 LYS HB2 H 6.516 12.422 10.147 1.00 . A A . 84 LYS HB2 1 1
7 16536 1 1 84 LYS HB3 H 6.185 11.270 11.431 1.00 . A A . 84 LYS HB3 1 1
7 16537 1 1 84 LYS HD2 H 9.313 14.104 11.954 1.00 . A A . 84 LYS HD2 1 1
7 16538 1 1 84 LYS HD3 H 9.550 12.829 10.765 1.00 . A A . 84 LYS HD3 1 1
7 16539 1 1 84 LYS HE2 H 7.749 13.834 9.384 1.00 . A A . 84 LYS HE2 1 1
7 16540 1 1 84 LYS HE3 H 7.581 15.113 10.581 1.00 . A A . 84 LYS HE3 1 1
7 16541 1 1 84 LYS HG2 H 6.997 13.362 12.318 1.00 . A A . 84 LYS HG2 1 1
7 16542 1 1 84 LYS HG3 H 8.146 12.065 12.662 1.00 . A A . 84 LYS HG3 1 1
7 16543 1 1 84 LYS HZ1 H 8.923 15.824 8.721 1.00 . A A . 84 LYS HZ1 1 1
7 16544 1 1 84 LYS HZ2 H 9.993 14.543 8.963 1.00 . A A . 84 LYS HZ2 1 1
7 16545 1 1 84 LYS HZ3 H 9.865 15.769 10.118 1.00 . A A . 84 LYS HZ3 1 1
7 16546 1 1 84 LYS N N 7.098 10.206 9.066 1.00 . A A . 84 LYS N 1 1
7 16547 1 1 84 LYS NZ N 9.333 15.190 9.437 1.00 . A A . 84 LYS NZ 1 1
7 16548 1 1 84 LYS O O 9.155 9.797 11.983 1.00 . A A . 84 LYS O 1 1
7 16549 1 1 85 TYR C C 9.385 6.805 11.279 1.00 . A A . 85 TYR C 1 1
7 16550 1 1 85 TYR CA C 7.991 7.248 11.719 1.00 . A A . 85 TYR CA 1 1
7 16551 1 1 85 TYR CB C 6.953 6.136 11.424 1.00 . A A . 85 TYR CB 1 1
7 16552 1 1 85 TYR CD1 C 6.804 4.553 13.394 1.00 . A A . 85 TYR CD1 1 1
7 16553 1 1 85 TYR CD2 C 7.817 3.742 11.399 1.00 . A A . 85 TYR CD2 1 1
7 16554 1 1 85 TYR CE1 C 7.012 3.326 14.000 1.00 . A A . 85 TYR CE1 1 1
7 16555 1 1 85 TYR CE2 C 8.023 2.509 11.996 1.00 . A A . 85 TYR CE2 1 1
7 16556 1 1 85 TYR CG C 7.202 4.785 12.089 1.00 . A A . 85 TYR CG 1 1
7 16557 1 1 85 TYR CZ C 7.619 2.308 13.298 1.00 . A A . 85 TYR CZ 1 1
7 16558 1 1 85 TYR H H 6.859 8.425 10.367 1.00 . A A . 85 TYR H 1 1
7 16559 1 1 85 TYR HA H 7.998 7.465 12.777 1.00 . A A . 85 TYR HA 1 1
7 16560 1 1 85 TYR HB2 H 5.982 6.476 11.752 1.00 . A A . 85 TYR HB2 1 1
7 16561 1 1 85 TYR HB3 H 6.916 5.981 10.356 1.00 . A A . 85 TYR HB3 1 1
7 16562 1 1 85 TYR HD1 H 6.327 5.351 13.942 1.00 . A A . 85 TYR HD1 1 1
7 16563 1 1 85 TYR HD2 H 8.133 3.905 10.380 1.00 . A A . 85 TYR HD2 1 1
7 16564 1 1 85 TYR HE1 H 6.695 3.167 15.021 1.00 . A A . 85 TYR HE1 1 1
7 16565 1 1 85 TYR HE2 H 8.502 1.715 11.442 1.00 . A A . 85 TYR HE2 1 1
7 16566 1 1 85 TYR HH H 6.961 0.856 14.311 1.00 . A A . 85 TYR HH 1 1
7 16567 1 1 85 TYR N N 7.626 8.462 10.989 1.00 . A A . 85 TYR N 1 1
7 16568 1 1 85 TYR O O 10.151 6.263 12.060 1.00 . A A . 85 TYR O 1 1
7 16569 1 1 85 TYR OH O 7.812 1.075 13.903 1.00 . A A . 85 TYR OH 1 1
7 16570 1 1 86 GLY C C 10.858 5.559 8.558 1.00 . A A . 86 GLY C 1 1
7 16571 1 1 86 GLY CA C 10.989 6.714 9.502 1.00 . A A . 86 GLY CA 1 1
7 16572 1 1 86 GLY H H 9.076 7.614 9.501 1.00 . A A . 86 GLY H 1 1
7 16573 1 1 86 GLY HA2 H 11.430 7.551 8.982 1.00 . A A . 86 GLY HA2 1 1
7 16574 1 1 86 GLY HA3 H 11.634 6.423 10.315 1.00 . A A . 86 GLY HA3 1 1
7 16575 1 1 86 GLY N N 9.714 7.102 10.040 1.00 . A A . 86 GLY N 1 1
7 16576 1 1 86 GLY O O 11.572 4.558 8.675 1.00 . A A . 86 GLY O 1 1
7 16577 1 1 87 ARG C C 9.156 5.320 5.378 1.00 . A A . 87 ARG C 1 1
7 16578 1 1 87 ARG CA C 9.691 4.669 6.642 1.00 . A A . 87 ARG CA 1 1
7 16579 1 1 87 ARG CB C 8.766 3.530 7.199 1.00 . A A . 87 ARG CB 1 1
7 16580 1 1 87 ARG CD C 6.354 4.030 6.504 1.00 . A A . 87 ARG CD 1 1
7 16581 1 1 87 ARG CG C 7.351 3.923 7.657 1.00 . A A . 87 ARG CG 1 1
7 16582 1 1 87 ARG CZ C 3.860 3.857 6.495 1.00 . A A . 87 ARG CZ 1 1
7 16583 1 1 87 ARG H H 9.422 6.517 7.582 1.00 . A A . 87 ARG H 1 1
7 16584 1 1 87 ARG HA H 10.657 4.250 6.399 1.00 . A A . 87 ARG HA 1 1
7 16585 1 1 87 ARG HB2 H 8.651 2.784 6.427 1.00 . A A . 87 ARG HB2 1 1
7 16586 1 1 87 ARG HB3 H 9.278 3.072 8.034 1.00 . A A . 87 ARG HB3 1 1
7 16587 1 1 87 ARG HD2 H 6.682 4.804 5.824 1.00 . A A . 87 ARG HD2 1 1
7 16588 1 1 87 ARG HD3 H 6.341 3.077 5.995 1.00 . A A . 87 ARG HD3 1 1
7 16589 1 1 87 ARG HE H 4.963 4.929 7.790 1.00 . A A . 87 ARG HE 1 1
7 16590 1 1 87 ARG HG2 H 6.990 3.175 8.346 1.00 . A A . 87 ARG HG2 1 1
7 16591 1 1 87 ARG HG3 H 7.406 4.875 8.164 1.00 . A A . 87 ARG HG3 1 1
7 16592 1 1 87 ARG HH11 H 4.623 3.260 4.680 1.00 . A A . 87 ARG HH11 1 1
7 16593 1 1 87 ARG HH12 H 2.981 2.895 4.935 1.00 . A A . 87 ARG HH12 1 1
7 16594 1 1 87 ARG HH21 H 2.719 4.547 8.023 1.00 . A A . 87 ARG HH21 1 1
7 16595 1 1 87 ARG HH22 H 1.859 3.657 6.837 1.00 . A A . 87 ARG HH22 1 1
7 16596 1 1 87 ARG N N 9.939 5.685 7.635 1.00 . A A . 87 ARG N 1 1
7 16597 1 1 87 ARG NE N 5.002 4.341 6.989 1.00 . A A . 87 ARG NE 1 1
7 16598 1 1 87 ARG NH1 N 3.824 3.315 5.284 1.00 . A A . 87 ARG NH1 1 1
7 16599 1 1 87 ARG NH2 N 2.729 4.038 7.158 1.00 . A A . 87 ARG NH2 1 1
7 16600 1 1 87 ARG O O 8.680 6.453 5.426 1.00 . A A . 87 ARG O 1 1
7 16601 1 1 88 GLY C C 7.318 5.093 2.803 1.00 . A A . 88 GLY C 1 1
7 16602 1 1 88 GLY CA C 8.814 5.184 3.012 1.00 . A A . 88 GLY CA 1 1
7 16603 1 1 88 GLY H H 9.629 3.725 4.316 1.00 . A A . 88 GLY H 1 1
7 16604 1 1 88 GLY HA2 H 9.107 6.221 2.969 1.00 . A A . 88 GLY HA2 1 1
7 16605 1 1 88 GLY HA3 H 9.309 4.651 2.213 1.00 . A A . 88 GLY HA3 1 1
7 16606 1 1 88 GLY N N 9.249 4.631 4.274 1.00 . A A . 88 GLY N 1 1
7 16607 1 1 88 GLY O O 6.671 4.116 3.240 1.00 . A A . 88 GLY O 1 1
7 16608 1 1 89 LEU C C 5.257 6.212 0.296 1.00 . A A . 89 LEU C 1 1
7 16609 1 1 89 LEU CA C 5.373 6.184 1.809 1.00 . A A . 89 LEU CA 1 1
7 16610 1 1 89 LEU CB C 4.739 7.471 2.374 1.00 . A A . 89 LEU CB 1 1
7 16611 1 1 89 LEU CD1 C 4.163 9.011 4.251 1.00 . A A . 89 LEU CD1 1 1
7 16612 1 1 89 LEU CD2 C 3.815 6.584 4.507 1.00 . A A . 89 LEU CD2 1 1
7 16613 1 1 89 LEU CG C 4.696 7.636 3.892 1.00 . A A . 89 LEU CG 1 1
7 16614 1 1 89 LEU H H 7.349 6.846 1.855 1.00 . A A . 89 LEU H 1 1
7 16615 1 1 89 LEU HA H 4.859 5.320 2.205 1.00 . A A . 89 LEU HA 1 1
7 16616 1 1 89 LEU HB2 H 5.292 8.309 1.973 1.00 . A A . 89 LEU HB2 1 1
7 16617 1 1 89 LEU HB3 H 3.728 7.534 1.999 1.00 . A A . 89 LEU HB3 1 1
7 16618 1 1 89 LEU HD11 H 4.126 9.113 5.326 1.00 . A A . 89 LEU HD11 1 1
7 16619 1 1 89 LEU HD12 H 3.171 9.136 3.840 1.00 . A A . 89 LEU HD12 1 1
7 16620 1 1 89 LEU HD13 H 4.823 9.763 3.845 1.00 . A A . 89 LEU HD13 1 1
7 16621 1 1 89 LEU HD21 H 2.815 6.673 4.109 1.00 . A A . 89 LEU HD21 1 1
7 16622 1 1 89 LEU HD22 H 3.788 6.717 5.578 1.00 . A A . 89 LEU HD22 1 1
7 16623 1 1 89 LEU HD23 H 4.208 5.604 4.281 1.00 . A A . 89 LEU HD23 1 1
7 16624 1 1 89 LEU HG H 5.692 7.533 4.298 1.00 . A A . 89 LEU HG 1 1
7 16625 1 1 89 LEU N N 6.778 6.102 2.153 1.00 . A A . 89 LEU N 1 1
7 16626 1 1 89 LEU O O 5.479 7.257 -0.330 1.00 . A A . 89 LEU O 1 1
7 16627 1 1 90 ALA C C 4.038 3.848 -2.190 1.00 . A A . 90 ALA C 1 1
7 16628 1 1 90 ALA CA C 4.873 5.024 -1.746 1.00 . A A . 90 ALA CA 1 1
7 16629 1 1 90 ALA CB C 6.257 4.947 -2.391 1.00 . A A . 90 ALA CB 1 1
7 16630 1 1 90 ALA H H 4.854 4.254 0.215 1.00 . A A . 90 ALA H 1 1
7 16631 1 1 90 ALA HA H 4.401 5.935 -2.081 1.00 . A A . 90 ALA HA 1 1
7 16632 1 1 90 ALA HB1 H 6.745 4.034 -2.087 1.00 . A A . 90 ALA HB1 1 1
7 16633 1 1 90 ALA HB2 H 6.848 5.793 -2.073 1.00 . A A . 90 ALA HB2 1 1
7 16634 1 1 90 ALA HB3 H 6.157 4.965 -3.466 1.00 . A A . 90 ALA HB3 1 1
7 16635 1 1 90 ALA N N 4.988 5.076 -0.305 1.00 . A A . 90 ALA N 1 1
7 16636 1 1 90 ALA O O 3.798 2.903 -1.414 1.00 . A A . 90 ALA O 1 1
7 16637 1 1 91 TYR C C 4.006 2.022 -4.728 1.00 . A A . 91 TYR C 1 1
7 16638 1 1 91 TYR CA C 2.916 2.804 -4.053 1.00 . A A . 91 TYR CA 1 1
7 16639 1 1 91 TYR CB C 1.910 3.252 -5.125 1.00 . A A . 91 TYR CB 1 1
7 16640 1 1 91 TYR CD1 C -0.424 3.364 -4.202 1.00 . A A . 91 TYR CD1 1 1
7 16641 1 1 91 TYR CD2 C 0.715 5.408 -4.611 1.00 . A A . 91 TYR CD2 1 1
7 16642 1 1 91 TYR CE1 C -1.533 4.059 -3.761 1.00 . A A . 91 TYR CE1 1 1
7 16643 1 1 91 TYR CE2 C -0.388 6.109 -4.178 1.00 . A A . 91 TYR CE2 1 1
7 16644 1 1 91 TYR CG C 0.716 4.024 -4.628 1.00 . A A . 91 TYR CG 1 1
7 16645 1 1 91 TYR CZ C -1.507 5.433 -3.749 1.00 . A A . 91 TYR CZ 1 1
7 16646 1 1 91 TYR H H 3.680 4.762 -3.913 1.00 . A A . 91 TYR H 1 1
7 16647 1 1 91 TYR HA H 2.429 2.198 -3.304 1.00 . A A . 91 TYR HA 1 1
7 16648 1 1 91 TYR HB2 H 2.423 3.883 -5.834 1.00 . A A . 91 TYR HB2 1 1
7 16649 1 1 91 TYR HB3 H 1.549 2.378 -5.646 1.00 . A A . 91 TYR HB3 1 1
7 16650 1 1 91 TYR HD1 H -0.431 2.284 -4.216 1.00 . A A . 91 TYR HD1 1 1
7 16651 1 1 91 TYR HD2 H 1.597 5.938 -4.940 1.00 . A A . 91 TYR HD2 1 1
7 16652 1 1 91 TYR HE1 H -2.409 3.526 -3.424 1.00 . A A . 91 TYR HE1 1 1
7 16653 1 1 91 TYR HE2 H -0.378 7.187 -4.180 1.00 . A A . 91 TYR HE2 1 1
7 16654 1 1 91 TYR HH H -2.479 7.073 -3.568 1.00 . A A . 91 TYR HH 1 1
7 16655 1 1 91 TYR N N 3.567 3.922 -3.415 1.00 . A A . 91 TYR N 1 1
7 16656 1 1 91 TYR O O 4.814 2.612 -5.460 1.00 . A A . 91 TYR O 1 1
7 16657 1 1 91 TYR OH O -2.616 6.139 -3.332 1.00 . A A . 91 TYR OH 1 1
7 16658 1 1 92 ILE C C 4.560 -0.801 -6.281 1.00 . A A . 92 ILE C 1 1
7 16659 1 1 92 ILE CA C 5.118 -0.050 -5.082 1.00 . A A . 92 ILE CA 1 1
7 16660 1 1 92 ILE CB C 5.731 -1.064 -4.074 1.00 . A A . 92 ILE CB 1 1
7 16661 1 1 92 ILE CD1 C 7.267 0.713 -3.027 1.00 . A A . 92 ILE CD1 1 1
7 16662 1 1 92 ILE CG1 C 6.227 -0.347 -2.803 1.00 . A A . 92 ILE CG1 1 1
7 16663 1 1 92 ILE CG2 C 6.867 -1.871 -4.714 1.00 . A A . 92 ILE CG2 1 1
7 16664 1 1 92 ILE H H 3.442 0.322 -3.857 1.00 . A A . 92 ILE H 1 1
7 16665 1 1 92 ILE HA H 5.898 0.617 -5.420 1.00 . A A . 92 ILE HA 1 1
7 16666 1 1 92 ILE HB H 4.953 -1.760 -3.796 1.00 . A A . 92 ILE HB 1 1
7 16667 1 1 92 ILE HD11 H 7.555 1.148 -2.082 1.00 . A A . 92 ILE HD11 1 1
7 16668 1 1 92 ILE HD12 H 6.852 1.479 -3.665 1.00 . A A . 92 ILE HD12 1 1
7 16669 1 1 92 ILE HD13 H 8.131 0.272 -3.502 1.00 . A A . 92 ILE HD13 1 1
7 16670 1 1 92 ILE HG12 H 5.386 0.132 -2.322 1.00 . A A . 92 ILE HG12 1 1
7 16671 1 1 92 ILE HG13 H 6.640 -1.082 -2.127 1.00 . A A . 92 ILE HG13 1 1
7 16672 1 1 92 ILE HG21 H 7.264 -2.569 -3.992 1.00 . A A . 92 ILE HG21 1 1
7 16673 1 1 92 ILE HG22 H 7.651 -1.200 -5.032 1.00 . A A . 92 ILE HG22 1 1
7 16674 1 1 92 ILE HG23 H 6.488 -2.408 -5.570 1.00 . A A . 92 ILE HG23 1 1
7 16675 1 1 92 ILE N N 4.081 0.747 -4.470 1.00 . A A . 92 ILE N 1 1
7 16676 1 1 92 ILE O O 3.556 -1.529 -6.163 1.00 . A A . 92 ILE O 1 1
7 16677 1 1 93 TYR C C 5.902 -2.296 -8.940 1.00 . A A . 93 TYR C 1 1
7 16678 1 1 93 TYR CA C 4.804 -1.322 -8.606 1.00 . A A . 93 TYR CA 1 1
7 16679 1 1 93 TYR CB C 4.592 -0.402 -9.814 1.00 . A A . 93 TYR CB 1 1
7 16680 1 1 93 TYR CD1 C 3.623 1.795 -9.029 1.00 . A A . 93 TYR CD1 1 1
7 16681 1 1 93 TYR CD2 C 2.255 0.369 -10.356 1.00 . A A . 93 TYR CD2 1 1
7 16682 1 1 93 TYR CE1 C 2.609 2.726 -8.982 1.00 . A A . 93 TYR CE1 1 1
7 16683 1 1 93 TYR CE2 C 1.233 1.294 -10.306 1.00 . A A . 93 TYR CE2 1 1
7 16684 1 1 93 TYR CG C 3.466 0.601 -9.716 1.00 . A A . 93 TYR CG 1 1
7 16685 1 1 93 TYR CZ C 1.417 2.474 -9.618 1.00 . A A . 93 TYR CZ 1 1
7 16686 1 1 93 TYR H H 5.910 0.047 -7.467 1.00 . A A . 93 TYR H 1 1
7 16687 1 1 93 TYR HA H 3.891 -1.864 -8.408 1.00 . A A . 93 TYR HA 1 1
7 16688 1 1 93 TYR HB2 H 5.498 0.148 -10.000 1.00 . A A . 93 TYR HB2 1 1
7 16689 1 1 93 TYR HB3 H 4.400 -1.027 -10.675 1.00 . A A . 93 TYR HB3 1 1
7 16690 1 1 93 TYR HD1 H 4.559 1.991 -8.527 1.00 . A A . 93 TYR HD1 1 1
7 16691 1 1 93 TYR HD2 H 2.117 -0.559 -10.892 1.00 . A A . 93 TYR HD2 1 1
7 16692 1 1 93 TYR HE1 H 2.745 3.650 -8.443 1.00 . A A . 93 TYR HE1 1 1
7 16693 1 1 93 TYR HE2 H 0.298 1.090 -10.807 1.00 . A A . 93 TYR HE2 1 1
7 16694 1 1 93 TYR HH H 0.825 4.298 -9.633 1.00 . A A . 93 TYR HH 1 1
7 16695 1 1 93 TYR N N 5.168 -0.602 -7.420 1.00 . A A . 93 TYR N 1 1
7 16696 1 1 93 TYR O O 7.079 -1.939 -8.947 1.00 . A A . 93 TYR O 1 1
7 16697 1 1 93 TYR OH O 0.411 3.419 -9.588 1.00 . A A . 93 TYR OH 1 1
7 16698 1 1 94 ALA C C 6.241 -4.707 -11.095 1.00 . A A . 94 ALA C 1 1
7 16699 1 1 94 ALA CA C 6.442 -4.512 -9.612 1.00 . A A . 94 ALA CA 1 1
7 16700 1 1 94 ALA CB C 6.132 -5.795 -8.847 1.00 . A A . 94 ALA CB 1 1
7 16701 1 1 94 ALA H H 4.568 -3.705 -9.138 1.00 . A A . 94 ALA H 1 1
7 16702 1 1 94 ALA HA H 7.451 -4.196 -9.403 1.00 . A A . 94 ALA HA 1 1
7 16703 1 1 94 ALA HB1 H 5.085 -6.029 -8.970 1.00 . A A . 94 ALA HB1 1 1
7 16704 1 1 94 ALA HB2 H 6.343 -5.656 -7.798 1.00 . A A . 94 ALA HB2 1 1
7 16705 1 1 94 ALA HB3 H 6.718 -6.620 -9.223 1.00 . A A . 94 ALA HB3 1 1
7 16706 1 1 94 ALA N N 5.525 -3.494 -9.210 1.00 . A A . 94 ALA N 1 1
7 16707 1 1 94 ALA O O 5.282 -5.329 -11.502 1.00 . A A . 94 ALA O 1 1
7 16708 1 1 95 ASP C C 5.647 -3.697 -13.916 1.00 . A A . 95 ASP C 1 1
7 16709 1 1 95 ASP CA C 7.046 -4.079 -13.389 1.00 . A A . 95 ASP CA 1 1
7 16710 1 1 95 ASP CB C 7.580 -5.374 -14.083 1.00 . A A . 95 ASP CB 1 1
7 16711 1 1 95 ASP CG C 6.819 -6.653 -13.783 1.00 . A A . 95 ASP CG 1 1
7 16712 1 1 95 ASP H H 7.905 -3.689 -11.463 1.00 . A A . 95 ASP H 1 1
7 16713 1 1 95 ASP HA H 7.689 -3.256 -13.670 1.00 . A A . 95 ASP HA 1 1
7 16714 1 1 95 ASP HB2 H 7.551 -5.234 -15.152 1.00 . A A . 95 ASP HB2 1 1
7 16715 1 1 95 ASP HB3 H 8.610 -5.514 -13.787 1.00 . A A . 95 ASP HB3 1 1
7 16716 1 1 95 ASP N N 7.130 -4.119 -11.893 1.00 . A A . 95 ASP N 1 1
7 16717 1 1 95 ASP O O 5.288 -3.993 -15.059 1.00 . A A . 95 ASP O 1 1
7 16718 1 1 95 ASP OD1 O 5.698 -6.861 -14.293 1.00 . A A . 95 ASP OD1 1 1
7 16719 1 1 95 ASP OD2 O 7.347 -7.498 -13.055 1.00 . A A . 95 ASP OD2 1 1
7 16720 1 1 96 GLY C C 2.508 -3.150 -12.695 1.00 . A A . 96 GLY C 1 1
7 16721 1 1 96 GLY CA C 3.602 -2.485 -13.515 1.00 . A A . 96 GLY CA 1 1
7 16722 1 1 96 GLY H H 5.336 -2.592 -12.299 1.00 . A A . 96 GLY H 1 1
7 16723 1 1 96 GLY HA2 H 3.526 -1.414 -13.395 1.00 . A A . 96 GLY HA2 1 1
7 16724 1 1 96 GLY HA3 H 3.450 -2.724 -14.558 1.00 . A A . 96 GLY HA3 1 1
7 16725 1 1 96 GLY N N 4.937 -2.901 -13.139 1.00 . A A . 96 GLY N 1 1
7 16726 1 1 96 GLY O O 1.342 -2.766 -12.788 1.00 . A A . 96 GLY O 1 1
7 16727 1 1 97 LYS C C 1.828 -3.904 -9.769 1.00 . A A . 97 LYS C 1 1
7 16728 1 1 97 LYS CA C 1.889 -4.762 -11.013 1.00 . A A . 97 LYS CA 1 1
7 16729 1 1 97 LYS CB C 2.327 -6.171 -10.570 1.00 . A A . 97 LYS CB 1 1
7 16730 1 1 97 LYS CD C 3.142 -8.471 -11.053 1.00 . A A . 97 LYS CD 1 1
7 16731 1 1 97 LYS CE C 3.786 -9.414 -12.054 1.00 . A A . 97 LYS CE 1 1
7 16732 1 1 97 LYS CG C 2.745 -7.135 -11.671 1.00 . A A . 97 LYS CG 1 1
7 16733 1 1 97 LYS H H 3.783 -4.478 -11.910 1.00 . A A . 97 LYS H 1 1
7 16734 1 1 97 LYS HA H 0.927 -4.801 -11.499 1.00 . A A . 97 LYS HA 1 1
7 16735 1 1 97 LYS HB2 H 3.159 -6.069 -9.891 1.00 . A A . 97 LYS HB2 1 1
7 16736 1 1 97 LYS HB3 H 1.509 -6.620 -10.024 1.00 . A A . 97 LYS HB3 1 1
7 16737 1 1 97 LYS HD2 H 3.844 -8.296 -10.252 1.00 . A A . 97 LYS HD2 1 1
7 16738 1 1 97 LYS HD3 H 2.255 -8.938 -10.653 1.00 . A A . 97 LYS HD3 1 1
7 16739 1 1 97 LYS HE2 H 3.924 -10.378 -11.588 1.00 . A A . 97 LYS HE2 1 1
7 16740 1 1 97 LYS HE3 H 3.124 -9.517 -12.902 1.00 . A A . 97 LYS HE3 1 1
7 16741 1 1 97 LYS HG2 H 1.918 -7.280 -12.349 1.00 . A A . 97 LYS HG2 1 1
7 16742 1 1 97 LYS HG3 H 3.593 -6.728 -12.201 1.00 . A A . 97 LYS HG3 1 1
7 16743 1 1 97 LYS HZ1 H 5.581 -9.650 -13.091 1.00 . A A . 97 LYS HZ1 1 1
7 16744 1 1 97 LYS HZ2 H 5.754 -8.699 -11.749 1.00 . A A . 97 LYS HZ2 1 1
7 16745 1 1 97 LYS HZ3 H 5.058 -8.069 -13.124 1.00 . A A . 97 LYS HZ3 1 1
7 16746 1 1 97 LYS N N 2.858 -4.142 -11.905 1.00 . A A . 97 LYS N 1 1
7 16747 1 1 97 LYS NZ N 5.098 -8.922 -12.523 1.00 . A A . 97 LYS NZ 1 1
7 16748 1 1 97 LYS O O 2.850 -3.692 -9.131 1.00 . A A . 97 LYS O 1 1
7 16749 1 1 98 MET C C 0.489 -3.523 -7.023 1.00 . A A . 98 MET C 1 1
7 16750 1 1 98 MET CA C 0.582 -2.587 -8.236 1.00 . A A . 98 MET CA 1 1
7 16751 1 1 98 MET CB C -0.594 -1.601 -8.363 1.00 . A A . 98 MET CB 1 1
7 16752 1 1 98 MET CE C -3.345 -0.113 -8.154 1.00 . A A . 98 MET CE 1 1
7 16753 1 1 98 MET CG C -0.767 -0.647 -7.198 1.00 . A A . 98 MET CG 1 1
7 16754 1 1 98 MET H H -0.119 -3.585 -9.961 1.00 . A A . 98 MET H 1 1
7 16755 1 1 98 MET HA H 1.512 -2.044 -8.154 1.00 . A A . 98 MET HA 1 1
7 16756 1 1 98 MET HB2 H -0.451 -1.008 -9.254 1.00 . A A . 98 MET HB2 1 1
7 16757 1 1 98 MET HB3 H -1.504 -2.173 -8.470 1.00 . A A . 98 MET HB3 1 1
7 16758 1 1 98 MET HE1 H -4.101 0.613 -8.409 1.00 . A A . 98 MET HE1 1 1
7 16759 1 1 98 MET HE2 H -3.722 -0.765 -7.379 1.00 . A A . 98 MET HE2 1 1
7 16760 1 1 98 MET HE3 H -3.100 -0.694 -9.031 1.00 . A A . 98 MET HE3 1 1
7 16761 1 1 98 MET HG2 H -1.168 -1.197 -6.359 1.00 . A A . 98 MET HG2 1 1
7 16762 1 1 98 MET HG3 H 0.204 -0.255 -6.936 1.00 . A A . 98 MET HG3 1 1
7 16763 1 1 98 MET N N 0.684 -3.397 -9.427 1.00 . A A . 98 MET N 1 1
7 16764 1 1 98 MET O O -0.564 -4.075 -6.717 1.00 . A A . 98 MET O 1 1
7 16765 1 1 98 MET SD S -1.881 0.741 -7.570 1.00 . A A . 98 MET SD 1 1
7 16766 1 1 99 VAL C C 0.875 -4.553 -4.150 1.00 . A A . 99 VAL C 1 1
7 16767 1 1 99 VAL CA C 1.840 -4.710 -5.309 1.00 . A A . 99 VAL CA 1 1
7 16768 1 1 99 VAL CB C 3.304 -4.686 -4.768 1.00 . A A . 99 VAL CB 1 1
7 16769 1 1 99 VAL CG1 C 3.535 -5.777 -3.722 1.00 . A A . 99 VAL CG1 1 1
7 16770 1 1 99 VAL CG2 C 4.299 -4.833 -5.905 1.00 . A A . 99 VAL CG2 1 1
7 16771 1 1 99 VAL H H 2.390 -3.110 -6.591 1.00 . A A . 99 VAL H 1 1
7 16772 1 1 99 VAL HA H 1.671 -5.677 -5.757 1.00 . A A . 99 VAL HA 1 1
7 16773 1 1 99 VAL HB H 3.468 -3.729 -4.296 1.00 . A A . 99 VAL HB 1 1
7 16774 1 1 99 VAL HG11 H 3.357 -6.744 -4.169 1.00 . A A . 99 VAL HG11 1 1
7 16775 1 1 99 VAL HG12 H 2.858 -5.632 -2.893 1.00 . A A . 99 VAL HG12 1 1
7 16776 1 1 99 VAL HG13 H 4.554 -5.726 -3.367 1.00 . A A . 99 VAL HG13 1 1
7 16777 1 1 99 VAL HG21 H 4.178 -4.020 -6.606 1.00 . A A . 99 VAL HG21 1 1
7 16778 1 1 99 VAL HG22 H 4.128 -5.772 -6.411 1.00 . A A . 99 VAL HG22 1 1
7 16779 1 1 99 VAL HG23 H 5.303 -4.816 -5.509 1.00 . A A . 99 VAL HG23 1 1
7 16780 1 1 99 VAL N N 1.637 -3.699 -6.362 1.00 . A A . 99 VAL N 1 1
7 16781 1 1 99 VAL O O 0.283 -5.531 -3.686 1.00 . A A . 99 VAL O 1 1
7 16782 1 1 100 ASN C C -1.622 -3.410 -2.861 1.00 . A A . 100 ASN C 1 1
7 16783 1 1 100 ASN CA C -0.172 -3.067 -2.571 1.00 . A A . 100 ASN CA 1 1
7 16784 1 1 100 ASN CB C -0.037 -1.624 -2.039 1.00 . A A . 100 ASN CB 1 1
7 16785 1 1 100 ASN CG C -0.421 -0.534 -3.014 1.00 . A A . 100 ASN CG 1 1
7 16786 1 1 100 ASN H H 1.090 -2.581 -4.207 1.00 . A A . 100 ASN H 1 1
7 16787 1 1 100 ASN HA H 0.160 -3.750 -1.802 1.00 . A A . 100 ASN HA 1 1
7 16788 1 1 100 ASN HB2 H -0.671 -1.510 -1.174 1.00 . A A . 100 ASN HB2 1 1
7 16789 1 1 100 ASN HB3 H 0.989 -1.465 -1.743 1.00 . A A . 100 ASN HB3 1 1
7 16790 1 1 100 ASN HD21 H -1.110 0.550 -1.520 1.00 . A A . 100 ASN HD21 1 1
7 16791 1 1 100 ASN HD22 H -1.264 1.249 -3.097 1.00 . A A . 100 ASN HD22 1 1
7 16792 1 1 100 ASN N N 0.679 -3.329 -3.723 1.00 . A A . 100 ASN N 1 1
7 16793 1 1 100 ASN ND2 N -0.981 0.529 -2.498 1.00 . A A . 100 ASN ND2 1 1
7 16794 1 1 100 ASN O O -2.349 -3.856 -1.983 1.00 . A A . 100 ASN O 1 1
7 16795 1 1 100 ASN OD1 O -0.213 -0.649 -4.211 1.00 . A A . 100 ASN OD1 1 1
7 16796 1 1 101 GLU C C -3.507 -5.068 -4.648 1.00 . A A . 101 GLU C 1 1
7 16797 1 1 101 GLU CA C -3.359 -3.570 -4.501 1.00 . A A . 101 GLU CA 1 1
7 16798 1 1 101 GLU CB C -3.708 -2.816 -5.786 1.00 . A A . 101 GLU CB 1 1
7 16799 1 1 101 GLU CD C -5.336 -4.305 -7.071 1.00 . A A . 101 GLU CD 1 1
7 16800 1 1 101 GLU CG C -5.128 -3.016 -6.324 1.00 . A A . 101 GLU CG 1 1
7 16801 1 1 101 GLU H H -1.384 -2.922 -4.766 1.00 . A A . 101 GLU H 1 1
7 16802 1 1 101 GLU HA H -4.018 -3.243 -3.710 1.00 . A A . 101 GLU HA 1 1
7 16803 1 1 101 GLU HB2 H -3.573 -1.762 -5.599 1.00 . A A . 101 GLU HB2 1 1
7 16804 1 1 101 GLU HB3 H -3.011 -3.120 -6.553 1.00 . A A . 101 GLU HB3 1 1
7 16805 1 1 101 GLU HG2 H -5.800 -3.027 -5.479 1.00 . A A . 101 GLU HG2 1 1
7 16806 1 1 101 GLU HG3 H -5.406 -2.195 -6.959 1.00 . A A . 101 GLU HG3 1 1
7 16807 1 1 101 GLU N N -2.019 -3.254 -4.099 1.00 . A A . 101 GLU N 1 1
7 16808 1 1 101 GLU O O -4.509 -5.631 -4.232 1.00 . A A . 101 GLU O 1 1
7 16809 1 1 101 GLU OE1 O -4.428 -4.748 -7.798 1.00 . A A . 101 GLU OE1 1 1
7 16810 1 1 101 GLU OE2 O -6.416 -4.893 -6.953 1.00 . A A . 101 GLU OE2 1 1
7 16811 1 1 102 ALA C C -2.638 -7.874 -4.086 1.00 . A A . 102 ALA C 1 1
7 16812 1 1 102 ALA CA C -2.469 -7.145 -5.412 1.00 . A A . 102 ALA CA 1 1
7 16813 1 1 102 ALA CB C -1.182 -7.575 -6.107 1.00 . A A . 102 ALA CB 1 1
7 16814 1 1 102 ALA H H -1.725 -5.165 -5.526 1.00 . A A . 102 ALA H 1 1
7 16815 1 1 102 ALA HA H -3.304 -7.397 -6.049 1.00 . A A . 102 ALA HA 1 1
7 16816 1 1 102 ALA HB1 H -1.084 -7.039 -7.040 1.00 . A A . 102 ALA HB1 1 1
7 16817 1 1 102 ALA HB2 H -1.209 -8.637 -6.297 1.00 . A A . 102 ALA HB2 1 1
7 16818 1 1 102 ALA HB3 H -0.341 -7.346 -5.469 1.00 . A A . 102 ALA HB3 1 1
7 16819 1 1 102 ALA N N -2.485 -5.702 -5.213 1.00 . A A . 102 ALA N 1 1
7 16820 1 1 102 ALA O O -3.343 -8.869 -4.002 1.00 . A A . 102 ALA O 1 1
7 16821 1 1 103 LEU C C -3.572 -7.819 -1.219 1.00 . A A . 103 LEU C 1 1
7 16822 1 1 103 LEU CA C -2.136 -7.914 -1.712 1.00 . A A . 103 LEU CA 1 1
7 16823 1 1 103 LEU CB C -1.214 -7.202 -0.726 1.00 . A A . 103 LEU CB 1 1
7 16824 1 1 103 LEU CD1 C 1.037 -6.494 0.014 1.00 . A A . 103 LEU CD1 1 1
7 16825 1 1 103 LEU CD2 C 0.719 -8.790 -0.848 1.00 . A A . 103 LEU CD2 1 1
7 16826 1 1 103 LEU CG C 0.283 -7.341 -0.973 1.00 . A A . 103 LEU CG 1 1
7 16827 1 1 103 LEU H H -1.426 -6.573 -3.203 1.00 . A A . 103 LEU H 1 1
7 16828 1 1 103 LEU HA H -1.857 -8.955 -1.760 1.00 . A A . 103 LEU HA 1 1
7 16829 1 1 103 LEU HB2 H -1.458 -6.151 -0.745 1.00 . A A . 103 LEU HB2 1 1
7 16830 1 1 103 LEU HB3 H -1.428 -7.579 0.263 1.00 . A A . 103 LEU HB3 1 1
7 16831 1 1 103 LEU HD11 H 0.829 -6.836 1.017 1.00 . A A . 103 LEU HD11 1 1
7 16832 1 1 103 LEU HD12 H 0.719 -5.467 -0.089 1.00 . A A . 103 LEU HD12 1 1
7 16833 1 1 103 LEU HD13 H 2.097 -6.567 -0.182 1.00 . A A . 103 LEU HD13 1 1
7 16834 1 1 103 LEU HD21 H 0.212 -9.390 -1.588 1.00 . A A . 103 LEU HD21 1 1
7 16835 1 1 103 LEU HD22 H 0.480 -9.156 0.140 1.00 . A A . 103 LEU HD22 1 1
7 16836 1 1 103 LEU HD23 H 1.786 -8.853 -1.005 1.00 . A A . 103 LEU HD23 1 1
7 16837 1 1 103 LEU HG H 0.518 -6.997 -1.970 1.00 . A A . 103 LEU HG 1 1
7 16838 1 1 103 LEU N N -2.007 -7.351 -3.048 1.00 . A A . 103 LEU N 1 1
7 16839 1 1 103 LEU O O -4.120 -8.781 -0.689 1.00 . A A . 103 LEU O 1 1
7 16840 1 1 104 VAL C C -6.542 -7.247 -1.805 1.00 . A A . 104 VAL C 1 1
7 16841 1 1 104 VAL CA C -5.540 -6.437 -0.979 1.00 . A A . 104 VAL CA 1 1
7 16842 1 1 104 VAL CB C -5.893 -4.923 -0.974 1.00 . A A . 104 VAL CB 1 1
7 16843 1 1 104 VAL CG1 C -7.348 -4.698 -0.605 1.00 . A A . 104 VAL CG1 1 1
7 16844 1 1 104 VAL CG2 C -4.993 -4.184 0.008 1.00 . A A . 104 VAL CG2 1 1
7 16845 1 1 104 VAL H H -3.695 -5.961 -1.894 1.00 . A A . 104 VAL H 1 1
7 16846 1 1 104 VAL HA H -5.600 -6.808 0.032 1.00 . A A . 104 VAL HA 1 1
7 16847 1 1 104 VAL HB H -5.716 -4.519 -1.961 1.00 . A A . 104 VAL HB 1 1
7 16848 1 1 104 VAL HG11 H -7.981 -5.206 -1.317 1.00 . A A . 104 VAL HG11 1 1
7 16849 1 1 104 VAL HG12 H -7.561 -3.640 -0.624 1.00 . A A . 104 VAL HG12 1 1
7 16850 1 1 104 VAL HG13 H -7.534 -5.085 0.385 1.00 . A A . 104 VAL HG13 1 1
7 16851 1 1 104 VAL HG21 H -5.285 -3.146 0.066 1.00 . A A . 104 VAL HG21 1 1
7 16852 1 1 104 VAL HG22 H -3.966 -4.259 -0.315 1.00 . A A . 104 VAL HG22 1 1
7 16853 1 1 104 VAL HG23 H -5.093 -4.633 0.986 1.00 . A A . 104 VAL HG23 1 1
7 16854 1 1 104 VAL N N -4.179 -6.672 -1.423 1.00 . A A . 104 VAL N 1 1
7 16855 1 1 104 VAL O O -7.409 -7.918 -1.249 1.00 . A A . 104 VAL O 1 1
7 16856 1 1 105 ARG C C -7.160 -9.492 -3.777 1.00 . A A . 105 ARG C 1 1
7 16857 1 1 105 ARG CA C -7.261 -7.975 -4.017 1.00 . A A . 105 ARG CA 1 1
7 16858 1 1 105 ARG CB C -6.968 -7.606 -5.473 1.00 . A A . 105 ARG CB 1 1
7 16859 1 1 105 ARG CD C -7.442 -7.928 -7.923 1.00 . A A . 105 ARG CD 1 1
7 16860 1 1 105 ARG CG C -7.624 -8.492 -6.519 1.00 . A A . 105 ARG CG 1 1
7 16861 1 1 105 ARG CZ C -5.145 -7.795 -8.922 1.00 . A A . 105 ARG CZ 1 1
7 16862 1 1 105 ARG H H -5.715 -6.607 -3.500 1.00 . A A . 105 ARG H 1 1
7 16863 1 1 105 ARG HA H -8.275 -7.684 -3.790 1.00 . A A . 105 ARG HA 1 1
7 16864 1 1 105 ARG HB2 H -7.285 -6.592 -5.659 1.00 . A A . 105 ARG HB2 1 1
7 16865 1 1 105 ARG HB3 H -5.898 -7.657 -5.621 1.00 . A A . 105 ARG HB3 1 1
7 16866 1 1 105 ARG HD2 H -7.589 -8.718 -8.643 1.00 . A A . 105 ARG HD2 1 1
7 16867 1 1 105 ARG HD3 H -8.188 -7.165 -8.079 1.00 . A A . 105 ARG HD3 1 1
7 16868 1 1 105 ARG HE H -5.988 -6.489 -7.621 1.00 . A A . 105 ARG HE 1 1
7 16869 1 1 105 ARG HG2 H -7.176 -9.473 -6.473 1.00 . A A . 105 ARG HG2 1 1
7 16870 1 1 105 ARG HG3 H -8.680 -8.570 -6.305 1.00 . A A . 105 ARG HG3 1 1
7 16871 1 1 105 ARG HH11 H -6.096 -9.528 -9.444 1.00 . A A . 105 ARG HH11 1 1
7 16872 1 1 105 ARG HH12 H -4.571 -9.317 -10.171 1.00 . A A . 105 ARG HH12 1 1
7 16873 1 1 105 ARG HH21 H -3.974 -6.198 -8.563 1.00 . A A . 105 ARG HH21 1 1
7 16874 1 1 105 ARG HH22 H -3.257 -7.344 -9.635 1.00 . A A . 105 ARG HH22 1 1
7 16875 1 1 105 ARG N N -6.403 -7.204 -3.116 1.00 . A A . 105 ARG N 1 1
7 16876 1 1 105 ARG NE N -6.113 -7.338 -8.122 1.00 . A A . 105 ARG NE 1 1
7 16877 1 1 105 ARG NH1 N -5.274 -8.960 -9.554 1.00 . A A . 105 ARG NH1 1 1
7 16878 1 1 105 ARG NH2 N -4.037 -7.078 -9.066 1.00 . A A . 105 ARG NH2 1 1
7 16879 1 1 105 ARG O O -8.158 -10.198 -3.850 1.00 . A A . 105 ARG O 1 1
7 16880 1 1 106 GLN C C -6.094 -11.732 -1.719 1.00 . A A . 106 GLN C 1 1
7 16881 1 1 106 GLN CA C -5.750 -11.401 -3.184 1.00 . A A . 106 GLN CA 1 1
7 16882 1 1 106 GLN CB C -4.302 -11.854 -3.499 1.00 . A A . 106 GLN CB 1 1
7 16883 1 1 106 GLN CD C -4.189 -11.352 -6.101 1.00 . A A . 106 GLN CD 1 1
7 16884 1 1 106 GLN CG C -3.988 -12.348 -4.945 1.00 . A A . 106 GLN CG 1 1
7 16885 1 1 106 GLN H H -5.193 -9.366 -3.495 1.00 . A A . 106 GLN H 1 1
7 16886 1 1 106 GLN HA H -6.432 -11.955 -3.813 1.00 . A A . 106 GLN HA 1 1
7 16887 1 1 106 GLN HB2 H -3.632 -11.036 -3.282 1.00 . A A . 106 GLN HB2 1 1
7 16888 1 1 106 GLN HB3 H -4.077 -12.663 -2.818 1.00 . A A . 106 GLN HB3 1 1
7 16889 1 1 106 GLN HE21 H -2.730 -12.216 -7.123 1.00 . A A . 106 GLN HE21 1 1
7 16890 1 1 106 GLN HE22 H -3.489 -10.868 -7.880 1.00 . A A . 106 GLN HE22 1 1
7 16891 1 1 106 GLN HG2 H -2.950 -12.645 -4.969 1.00 . A A . 106 GLN HG2 1 1
7 16892 1 1 106 GLN HG3 H -4.587 -13.225 -5.137 1.00 . A A . 106 GLN HG3 1 1
7 16893 1 1 106 GLN N N -5.963 -9.976 -3.481 1.00 . A A . 106 GLN N 1 1
7 16894 1 1 106 GLN NE2 N -3.395 -11.494 -7.134 1.00 . A A . 106 GLN NE2 1 1
7 16895 1 1 106 GLN O O -5.942 -12.882 -1.277 1.00 . A A . 106 GLN O 1 1
7 16896 1 1 106 GLN OE1 O -5.044 -10.489 -6.083 1.00 . A A . 106 GLN OE1 1 1
7 16897 1 1 107 GLY C C -5.810 -11.289 1.327 1.00 . A A . 107 GLY C 1 1
7 16898 1 1 107 GLY CA C -6.942 -10.899 0.404 1.00 . A A . 107 GLY CA 1 1
7 16899 1 1 107 GLY H H -6.601 -9.835 -1.387 1.00 . A A . 107 GLY H 1 1
7 16900 1 1 107 GLY HA2 H -7.370 -9.975 0.760 1.00 . A A . 107 GLY HA2 1 1
7 16901 1 1 107 GLY HA3 H -7.700 -11.666 0.446 1.00 . A A . 107 GLY HA3 1 1
7 16902 1 1 107 GLY N N -6.534 -10.723 -0.976 1.00 . A A . 107 GLY N 1 1
7 16903 1 1 107 GLY O O -5.989 -12.095 2.226 1.00 . A A . 107 GLY O 1 1
7 16904 1 1 108 LEU C C -3.269 -9.901 2.917 1.00 . A A . 108 LEU C 1 1
7 16905 1 1 108 LEU CA C -3.485 -11.008 1.921 1.00 . A A . 108 LEU CA 1 1
7 16906 1 1 108 LEU CB C -2.264 -11.160 1.035 1.00 . A A . 108 LEU CB 1 1
7 16907 1 1 108 LEU CD1 C -1.174 -12.236 -0.903 1.00 . A A . 108 LEU CD1 1 1
7 16908 1 1 108 LEU CD2 C -2.302 -13.628 0.790 1.00 . A A . 108 LEU CD2 1 1
7 16909 1 1 108 LEU CG C -2.326 -12.310 0.050 1.00 . A A . 108 LEU CG 1 1
7 16910 1 1 108 LEU H H -4.572 -10.098 0.349 1.00 . A A . 108 LEU H 1 1
7 16911 1 1 108 LEU HA H -3.652 -11.932 2.453 1.00 . A A . 108 LEU HA 1 1
7 16912 1 1 108 LEU HB2 H -2.120 -10.242 0.486 1.00 . A A . 108 LEU HB2 1 1
7 16913 1 1 108 LEU HB3 H -1.405 -11.311 1.671 1.00 . A A . 108 LEU HB3 1 1
7 16914 1 1 108 LEU HD11 H -1.218 -11.308 -1.453 1.00 . A A . 108 LEU HD11 1 1
7 16915 1 1 108 LEU HD12 H -1.221 -13.066 -1.595 1.00 . A A . 108 LEU HD12 1 1
7 16916 1 1 108 LEU HD13 H -0.246 -12.282 -0.354 1.00 . A A . 108 LEU HD13 1 1
7 16917 1 1 108 LEU HD21 H -2.325 -14.439 0.076 1.00 . A A . 108 LEU HD21 1 1
7 16918 1 1 108 LEU HD22 H -3.160 -13.700 1.442 1.00 . A A . 108 LEU HD22 1 1
7 16919 1 1 108 LEU HD23 H -1.400 -13.692 1.381 1.00 . A A . 108 LEU HD23 1 1
7 16920 1 1 108 LEU HG H -3.248 -12.258 -0.511 1.00 . A A . 108 LEU HG 1 1
7 16921 1 1 108 LEU N N -4.657 -10.727 1.102 1.00 . A A . 108 LEU N 1 1
7 16922 1 1 108 LEU O O -2.522 -10.045 3.881 1.00 . A A . 108 LEU O 1 1
7 16923 1 1 109 ALA C C -5.169 -6.931 3.446 1.00 . A A . 109 ALA C 1 1
7 16924 1 1 109 ALA CA C -3.867 -7.663 3.538 1.00 . A A . 109 ALA CA 1 1
7 16925 1 1 109 ALA CB C -2.728 -6.761 3.097 1.00 . A A . 109 ALA CB 1 1
7 16926 1 1 109 ALA H H -4.571 -8.770 1.937 1.00 . A A . 109 ALA H 1 1
7 16927 1 1 109 ALA HA H -3.694 -7.985 4.554 1.00 . A A . 109 ALA HA 1 1
7 16928 1 1 109 ALA HB1 H -1.792 -7.294 3.171 1.00 . A A . 109 ALA HB1 1 1
7 16929 1 1 109 ALA HB2 H -2.699 -5.895 3.741 1.00 . A A . 109 ALA HB2 1 1
7 16930 1 1 109 ALA HB3 H -2.888 -6.446 2.077 1.00 . A A . 109 ALA HB3 1 1
7 16931 1 1 109 ALA N N -3.949 -8.813 2.695 1.00 . A A . 109 ALA N 1 1
7 16932 1 1 109 ALA O O -5.930 -7.153 2.496 1.00 . A A . 109 ALA O 1 1
7 16933 1 1 110 LYS C C -6.219 -3.900 4.063 1.00 . A A . 110 LYS C 1 1
7 16934 1 1 110 LYS CA C -6.642 -5.299 4.395 1.00 . A A . 110 LYS CA 1 1
7 16935 1 1 110 LYS CB C -7.351 -5.327 5.762 1.00 . A A . 110 LYS CB 1 1
7 16936 1 1 110 LYS CD C -8.558 -6.664 7.536 1.00 . A A . 110 LYS CD 1 1
7 16937 1 1 110 LYS CE C -9.028 -8.057 7.938 1.00 . A A . 110 LYS CE 1 1
7 16938 1 1 110 LYS CG C -7.807 -6.710 6.205 1.00 . A A . 110 LYS CG 1 1
7 16939 1 1 110 LYS H H -4.808 -5.964 5.151 1.00 . A A . 110 LYS H 1 1
7 16940 1 1 110 LYS HA H -7.301 -5.676 3.627 1.00 . A A . 110 LYS HA 1 1
7 16941 1 1 110 LYS HB2 H -6.669 -4.949 6.509 1.00 . A A . 110 LYS HB2 1 1
7 16942 1 1 110 LYS HB3 H -8.216 -4.681 5.718 1.00 . A A . 110 LYS HB3 1 1
7 16943 1 1 110 LYS HD2 H -7.906 -6.271 8.301 1.00 . A A . 110 LYS HD2 1 1
7 16944 1 1 110 LYS HD3 H -9.418 -6.020 7.427 1.00 . A A . 110 LYS HD3 1 1
7 16945 1 1 110 LYS HE2 H -9.705 -8.424 7.182 1.00 . A A . 110 LYS HE2 1 1
7 16946 1 1 110 LYS HE3 H -8.167 -8.708 7.987 1.00 . A A . 110 LYS HE3 1 1
7 16947 1 1 110 LYS HG2 H -8.459 -7.119 5.448 1.00 . A A . 110 LYS HG2 1 1
7 16948 1 1 110 LYS HG3 H -6.941 -7.345 6.310 1.00 . A A . 110 LYS HG3 1 1
7 16949 1 1 110 LYS HZ1 H -10.092 -9.043 9.422 1.00 . A A . 110 LYS HZ1 1 1
7 16950 1 1 110 LYS HZ2 H -10.523 -7.427 9.236 1.00 . A A . 110 LYS HZ2 1 1
7 16951 1 1 110 LYS HZ3 H -9.069 -7.831 10.013 1.00 . A A . 110 LYS HZ3 1 1
7 16952 1 1 110 LYS N N -5.446 -6.101 4.414 1.00 . A A . 110 LYS N 1 1
7 16953 1 1 110 LYS NZ N -9.719 -8.083 9.239 1.00 . A A . 110 LYS NZ 1 1
7 16954 1 1 110 LYS O O -5.017 -3.597 4.141 1.00 . A A . 110 LYS O 1 1
7 16955 1 1 111 VAL C C -6.487 -0.970 4.711 1.00 . A A . 111 VAL C 1 1
7 16956 1 1 111 VAL CA C -6.800 -1.689 3.404 1.00 . A A . 111 VAL CA 1 1
7 16957 1 1 111 VAL CB C -7.915 -0.937 2.602 1.00 . A A . 111 VAL CB 1 1
7 16958 1 1 111 VAL CG1 C -7.591 0.545 2.433 1.00 . A A . 111 VAL CG1 1 1
7 16959 1 1 111 VAL CG2 C -8.092 -1.570 1.235 1.00 . A A . 111 VAL CG2 1 1
7 16960 1 1 111 VAL H H -8.083 -3.340 3.572 1.00 . A A . 111 VAL H 1 1
7 16961 1 1 111 VAL HA H -5.895 -1.707 2.815 1.00 . A A . 111 VAL HA 1 1
7 16962 1 1 111 VAL HB H -8.848 -1.028 3.139 1.00 . A A . 111 VAL HB 1 1
7 16963 1 1 111 VAL HG11 H -8.378 1.024 1.870 1.00 . A A . 111 VAL HG11 1 1
7 16964 1 1 111 VAL HG12 H -6.656 0.649 1.905 1.00 . A A . 111 VAL HG12 1 1
7 16965 1 1 111 VAL HG13 H -7.506 1.009 3.404 1.00 . A A . 111 VAL HG13 1 1
7 16966 1 1 111 VAL HG21 H -8.357 -2.609 1.359 1.00 . A A . 111 VAL HG21 1 1
7 16967 1 1 111 VAL HG22 H -7.164 -1.502 0.686 1.00 . A A . 111 VAL HG22 1 1
7 16968 1 1 111 VAL HG23 H -8.869 -1.057 0.691 1.00 . A A . 111 VAL HG23 1 1
7 16969 1 1 111 VAL N N -7.142 -3.057 3.679 1.00 . A A . 111 VAL N 1 1
7 16970 1 1 111 VAL O O -7.257 -1.057 5.694 1.00 . A A . 111 VAL O 1 1
7 16971 1 1 112 ALA C C -5.480 1.852 5.662 1.00 . A A . 112 ALA C 1 1
7 16972 1 1 112 ALA CA C -4.940 0.470 5.869 1.00 . A A . 112 ALA CA 1 1
7 16973 1 1 112 ALA CB C -3.426 0.519 5.990 1.00 . A A . 112 ALA CB 1 1
7 16974 1 1 112 ALA H H -4.763 -0.406 3.953 1.00 . A A . 112 ALA H 1 1
7 16975 1 1 112 ALA HA H -5.362 0.039 6.763 1.00 . A A . 112 ALA HA 1 1
7 16976 1 1 112 ALA HB1 H -3.151 1.120 6.844 1.00 . A A . 112 ALA HB1 1 1
7 16977 1 1 112 ALA HB2 H -3.011 0.956 5.094 1.00 . A A . 112 ALA HB2 1 1
7 16978 1 1 112 ALA HB3 H -3.035 -0.480 6.112 1.00 . A A . 112 ALA HB3 1 1
7 16979 1 1 112 ALA N N -5.345 -0.324 4.738 1.00 . A A . 112 ALA N 1 1
7 16980 1 1 112 ALA O O -5.578 2.321 4.525 1.00 . A A . 112 ALA O 1 1
7 16981 1 1 113 TYR C C -5.524 4.882 6.422 1.00 . A A . 113 TYR C 1 1
7 16982 1 1 113 TYR CA C -6.494 3.747 6.671 1.00 . A A . 113 TYR CA 1 1
7 16983 1 1 113 TYR CB C -7.337 3.924 7.925 1.00 . A A . 113 TYR CB 1 1
7 16984 1 1 113 TYR CD1 C -9.266 2.440 7.224 1.00 . A A . 113 TYR CD1 1 1
7 16985 1 1 113 TYR CD2 C -8.030 1.838 9.169 1.00 . A A . 113 TYR CD2 1 1
7 16986 1 1 113 TYR CE1 C -10.050 1.314 7.367 1.00 . A A . 113 TYR CE1 1 1
7 16987 1 1 113 TYR CE2 C -8.800 0.705 9.309 1.00 . A A . 113 TYR CE2 1 1
7 16988 1 1 113 TYR CG C -8.245 2.725 8.127 1.00 . A A . 113 TYR CG 1 1
7 16989 1 1 113 TYR CZ C -9.813 0.448 8.408 1.00 . A A . 113 TYR CZ 1 1
7 16990 1 1 113 TYR H H -5.619 2.122 7.611 1.00 . A A . 113 TYR H 1 1
7 16991 1 1 113 TYR HA H -7.162 3.698 5.824 1.00 . A A . 113 TYR HA 1 1
7 16992 1 1 113 TYR HB2 H -6.694 4.029 8.786 1.00 . A A . 113 TYR HB2 1 1
7 16993 1 1 113 TYR HB3 H -7.956 4.798 7.817 1.00 . A A . 113 TYR HB3 1 1
7 16994 1 1 113 TYR HD1 H -9.451 3.122 6.408 1.00 . A A . 113 TYR HD1 1 1
7 16995 1 1 113 TYR HD2 H -7.244 2.044 9.880 1.00 . A A . 113 TYR HD2 1 1
7 16996 1 1 113 TYR HE1 H -10.842 1.114 6.660 1.00 . A A . 113 TYR HE1 1 1
7 16997 1 1 113 TYR HE2 H -8.607 0.033 10.130 1.00 . A A . 113 TYR HE2 1 1
7 16998 1 1 113 TYR HH H -10.533 -1.138 7.666 1.00 . A A . 113 TYR HH 1 1
7 16999 1 1 113 TYR N N -5.829 2.489 6.727 1.00 . A A . 113 TYR N 1 1
7 17000 1 1 113 TYR O O -4.350 4.826 6.816 1.00 . A A . 113 TYR O 1 1
7 17001 1 1 113 TYR OH O -10.573 -0.706 8.532 1.00 . A A . 113 TYR OH 1 1
7 17002 1 1 114 VAL C C -5.082 8.036 6.393 1.00 . A A . 114 VAL C 1 1
7 17003 1 1 114 VAL CA C -5.192 6.981 5.324 1.00 . A A . 114 VAL CA 1 1
7 17004 1 1 114 VAL CB C -5.774 7.626 4.041 1.00 . A A . 114 VAL CB 1 1
7 17005 1 1 114 VAL CG1 C -4.919 8.793 3.577 1.00 . A A . 114 VAL CG1 1 1
7 17006 1 1 114 VAL CG2 C -5.910 6.597 2.934 1.00 . A A . 114 VAL CG2 1 1
7 17007 1 1 114 VAL H H -6.970 5.909 5.567 1.00 . A A . 114 VAL H 1 1
7 17008 1 1 114 VAL HA H -4.209 6.602 5.088 1.00 . A A . 114 VAL HA 1 1
7 17009 1 1 114 VAL HB H -6.758 8.004 4.275 1.00 . A A . 114 VAL HB 1 1
7 17010 1 1 114 VAL HG11 H -4.914 9.555 4.343 1.00 . A A . 114 VAL HG11 1 1
7 17011 1 1 114 VAL HG12 H -5.320 9.198 2.660 1.00 . A A . 114 VAL HG12 1 1
7 17012 1 1 114 VAL HG13 H -3.908 8.449 3.414 1.00 . A A . 114 VAL HG13 1 1
7 17013 1 1 114 VAL HG21 H -6.298 7.070 2.046 1.00 . A A . 114 VAL HG21 1 1
7 17014 1 1 114 VAL HG22 H -6.583 5.814 3.251 1.00 . A A . 114 VAL HG22 1 1
7 17015 1 1 114 VAL HG23 H -4.940 6.174 2.719 1.00 . A A . 114 VAL HG23 1 1
7 17016 1 1 114 VAL N N -6.010 5.891 5.764 1.00 . A A . 114 VAL N 1 1
7 17017 1 1 114 VAL O O -6.083 8.620 6.823 1.00 . A A . 114 VAL O 1 1
7 17018 1 1 115 TYR C C -3.551 10.615 7.079 1.00 . A A . 115 TYR C 1 1
7 17019 1 1 115 TYR CA C -3.605 9.294 7.785 1.00 . A A . 115 TYR CA 1 1
7 17020 1 1 115 TYR CB C -2.332 9.003 8.576 1.00 . A A . 115 TYR CB 1 1
7 17021 1 1 115 TYR CD1 C -3.073 7.969 10.744 1.00 . A A . 115 TYR CD1 1 1
7 17022 1 1 115 TYR CD2 C -2.065 6.544 9.123 1.00 . A A . 115 TYR CD2 1 1
7 17023 1 1 115 TYR CE1 C -3.239 6.901 11.593 1.00 . A A . 115 TYR CE1 1 1
7 17024 1 1 115 TYR CE2 C -2.233 5.464 9.969 1.00 . A A . 115 TYR CE2 1 1
7 17025 1 1 115 TYR CG C -2.484 7.816 9.499 1.00 . A A . 115 TYR CG 1 1
7 17026 1 1 115 TYR CZ C -2.820 5.653 11.202 1.00 . A A . 115 TYR CZ 1 1
7 17027 1 1 115 TYR H H -3.139 7.741 6.456 1.00 . A A . 115 TYR H 1 1
7 17028 1 1 115 TYR HA H -4.448 9.316 8.462 1.00 . A A . 115 TYR HA 1 1
7 17029 1 1 115 TYR HB2 H -1.527 8.790 7.890 1.00 . A A . 115 TYR HB2 1 1
7 17030 1 1 115 TYR HB3 H -2.077 9.865 9.177 1.00 . A A . 115 TYR HB3 1 1
7 17031 1 1 115 TYR HD1 H -3.405 8.949 11.053 1.00 . A A . 115 TYR HD1 1 1
7 17032 1 1 115 TYR HD2 H -1.604 6.408 8.155 1.00 . A A . 115 TYR HD2 1 1
7 17033 1 1 115 TYR HE1 H -3.700 7.043 12.560 1.00 . A A . 115 TYR HE1 1 1
7 17034 1 1 115 TYR HE2 H -1.906 4.481 9.665 1.00 . A A . 115 TYR HE2 1 1
7 17035 1 1 115 TYR HH H -2.184 4.068 12.069 1.00 . A A . 115 TYR HH 1 1
7 17036 1 1 115 TYR N N -3.875 8.268 6.826 1.00 . A A . 115 TYR N 1 1
7 17037 1 1 115 TYR O O -3.002 10.723 5.978 1.00 . A A . 115 TYR O 1 1
7 17038 1 1 115 TYR OH O -2.999 4.585 12.051 1.00 . A A . 115 TYR OH 1 1
7 17039 1 1 116 LYS C C -3.067 13.760 7.203 1.00 . A A . 116 LYS C 1 1
7 17040 1 1 116 LYS CA C -4.293 12.871 7.054 1.00 . A A . 116 LYS CA 1 1
7 17041 1 1 116 LYS CB C -5.530 13.619 7.585 1.00 . A A . 116 LYS CB 1 1
7 17042 1 1 116 LYS CD C -7.170 11.681 7.399 1.00 . A A . 116 LYS CD 1 1
7 17043 1 1 116 LYS CE C -8.630 11.291 7.193 1.00 . A A . 116 LYS CE 1 1
7 17044 1 1 116 LYS CG C -6.905 13.137 7.081 1.00 . A A . 116 LYS CG 1 1
7 17045 1 1 116 LYS H H -4.467 11.474 8.596 1.00 . A A . 116 LYS H 1 1
7 17046 1 1 116 LYS HA H -4.488 12.641 6.019 1.00 . A A . 116 LYS HA 1 1
7 17047 1 1 116 LYS HB2 H -5.531 13.529 8.662 1.00 . A A . 116 LYS HB2 1 1
7 17048 1 1 116 LYS HB3 H -5.423 14.664 7.338 1.00 . A A . 116 LYS HB3 1 1
7 17049 1 1 116 LYS HD2 H -6.559 11.092 6.729 1.00 . A A . 116 LYS HD2 1 1
7 17050 1 1 116 LYS HD3 H -6.852 11.494 8.411 1.00 . A A . 116 LYS HD3 1 1
7 17051 1 1 116 LYS HE2 H -8.766 10.273 7.526 1.00 . A A . 116 LYS HE2 1 1
7 17052 1 1 116 LYS HE3 H -9.245 11.942 7.796 1.00 . A A . 116 LYS HE3 1 1
7 17053 1 1 116 LYS HG2 H -7.675 13.735 7.545 1.00 . A A . 116 LYS HG2 1 1
7 17054 1 1 116 LYS HG3 H -6.951 13.277 6.011 1.00 . A A . 116 LYS HG3 1 1
7 17055 1 1 116 LYS HZ1 H -8.954 12.351 5.395 1.00 . A A . 116 LYS HZ1 1 1
7 17056 1 1 116 LYS HZ2 H -10.065 11.127 5.687 1.00 . A A . 116 LYS HZ2 1 1
7 17057 1 1 116 LYS HZ3 H -8.541 10.728 5.177 1.00 . A A . 116 LYS HZ3 1 1
7 17058 1 1 116 LYS N N -4.138 11.597 7.680 1.00 . A A . 116 LYS N 1 1
7 17059 1 1 116 LYS NZ N -9.063 11.392 5.782 1.00 . A A . 116 LYS NZ 1 1
7 17060 1 1 116 LYS O O -2.557 13.957 8.319 1.00 . A A . 116 LYS O 1 1
7 17061 1 1 117 PRO C C -2.324 16.651 6.132 1.00 . A A . 117 PRO C 1 1
7 17062 1 1 117 PRO CA C -1.556 15.326 6.099 1.00 . A A . 117 PRO CA 1 1
7 17063 1 1 117 PRO CB C -0.840 15.137 4.759 1.00 . A A . 117 PRO CB 1 1
7 17064 1 1 117 PRO CD C -2.849 13.837 4.700 1.00 . A A . 117 PRO CD 1 1
7 17065 1 1 117 PRO CG C -1.908 14.654 3.846 1.00 . A A . 117 PRO CG 1 1
7 17066 1 1 117 PRO HA H -0.878 15.255 6.934 1.00 . A A . 117 PRO HA 1 1
7 17067 1 1 117 PRO HB2 H -0.427 16.079 4.430 1.00 . A A . 117 PRO HB2 1 1
7 17068 1 1 117 PRO HB3 H -0.052 14.408 4.861 1.00 . A A . 117 PRO HB3 1 1
7 17069 1 1 117 PRO HD2 H -3.873 14.070 4.446 1.00 . A A . 117 PRO HD2 1 1
7 17070 1 1 117 PRO HD3 H -2.658 12.781 4.574 1.00 . A A . 117 PRO HD3 1 1
7 17071 1 1 117 PRO HG2 H -2.423 15.510 3.435 1.00 . A A . 117 PRO HG2 1 1
7 17072 1 1 117 PRO HG3 H -1.483 14.048 3.060 1.00 . A A . 117 PRO HG3 1 1
7 17073 1 1 117 PRO N N -2.541 14.270 6.084 1.00 . A A . 117 PRO N 1 1
7 17074 1 1 117 PRO O O -3.532 16.660 6.443 1.00 . A A . 117 PRO O 1 1
7 17075 1 1 118 ASN C C -2.619 19.459 4.406 1.00 . A A . 118 ASN C 1 1
7 17076 1 1 118 ASN CA C -2.431 18.983 5.820 1.00 . A A . 118 ASN CA 1 1
7 17077 1 1 118 ASN CB C -1.744 20.066 6.644 1.00 . A A . 118 ASN CB 1 1
7 17078 1 1 118 ASN CG C -2.557 21.355 6.689 1.00 . A A . 118 ASN CG 1 1
7 17079 1 1 118 ASN H H -0.742 17.710 5.614 1.00 . A A . 118 ASN H 1 1
7 17080 1 1 118 ASN HA H -3.404 18.786 6.244 1.00 . A A . 118 ASN HA 1 1
7 17081 1 1 118 ASN HB2 H -1.603 19.706 7.652 1.00 . A A . 118 ASN HB2 1 1
7 17082 1 1 118 ASN HB3 H -0.786 20.281 6.197 1.00 . A A . 118 ASN HB3 1 1
7 17083 1 1 118 ASN HD21 H -0.907 22.442 6.773 1.00 . A A . 118 ASN HD21 1 1
7 17084 1 1 118 ASN HD22 H -2.402 23.308 6.772 1.00 . A A . 118 ASN HD22 1 1
7 17085 1 1 118 ASN N N -1.698 17.737 5.834 1.00 . A A . 118 ASN N 1 1
7 17086 1 1 118 ASN ND2 N -1.888 22.471 6.754 1.00 . A A . 118 ASN ND2 1 1
7 17087 1 1 118 ASN O O -3.744 19.628 3.952 1.00 . A A . 118 ASN O 1 1
7 17088 1 1 118 ASN OD1 O -3.786 21.336 6.652 1.00 . A A . 118 ASN OD1 1 1
7 17089 1 1 119 ASN C C -1.997 21.554 2.315 1.00 . A A . 119 ASN C 1 1
7 17090 1 1 119 ASN CA C -1.451 20.153 2.354 1.00 . A A . 119 ASN CA 1 1
7 17091 1 1 119 ASN CB C -2.060 19.206 1.291 1.00 . A A . 119 ASN CB 1 1
7 17092 1 1 119 ASN CG C -1.161 17.996 0.999 1.00 . A A . 119 ASN CG 1 1
7 17093 1 1 119 ASN H H -0.660 19.404 4.158 1.00 . A A . 119 ASN H 1 1
7 17094 1 1 119 ASN HA H -0.394 20.267 2.158 1.00 . A A . 119 ASN HA 1 1
7 17095 1 1 119 ASN HB2 H -3.005 18.843 1.665 1.00 . A A . 119 ASN HB2 1 1
7 17096 1 1 119 ASN HB3 H -2.221 19.748 0.371 1.00 . A A . 119 ASN HB3 1 1
7 17097 1 1 119 ASN HD21 H -1.869 17.844 -0.850 1.00 . A A . 119 ASN HD21 1 1
7 17098 1 1 119 ASN HD22 H -0.681 16.683 -0.397 1.00 . A A . 119 ASN HD22 1 1
7 17099 1 1 119 ASN N N -1.503 19.630 3.717 1.00 . A A . 119 ASN N 1 1
7 17100 1 1 119 ASN ND2 N -1.247 17.463 -0.196 1.00 . A A . 119 ASN ND2 1 1
7 17101 1 1 119 ASN O O -3.172 21.814 1.977 1.00 . A A . 119 ASN O 1 1
7 17102 1 1 119 ASN OD1 O -0.382 17.545 1.860 1.00 . A A . 119 ASN OD1 1 1
7 17103 1 1 120 THR C C -1.613 24.534 1.602 1.00 . A A . 120 THR C 1 1
7 17104 1 1 120 THR CA C -1.446 23.817 2.948 1.00 . A A . 120 THR CA 1 1
7 17105 1 1 120 THR CB C -0.299 24.473 3.736 1.00 . A A . 120 THR CB 1 1
7 17106 1 1 120 THR CG2 C -0.790 25.737 4.424 1.00 . A A . 120 THR CG2 1 1
7 17107 1 1 120 THR H H -0.257 22.146 3.042 1.00 . A A . 120 THR H 1 1
7 17108 1 1 120 THR HA H -2.345 23.913 3.534 1.00 . A A . 120 THR HA 1 1
7 17109 1 1 120 THR HB H 0.507 24.718 3.060 1.00 . A A . 120 THR HB 1 1
7 17110 1 1 120 THR HG1 H 0.733 24.026 5.364 1.00 . A A . 120 THR HG1 1 1
7 17111 1 1 120 THR HG21 H -1.583 25.489 5.115 1.00 . A A . 120 THR HG21 1 1
7 17112 1 1 120 THR HG22 H -1.160 26.429 3.682 1.00 . A A . 120 THR HG22 1 1
7 17113 1 1 120 THR HG23 H 0.026 26.191 4.965 1.00 . A A . 120 THR HG23 1 1
7 17114 1 1 120 THR N N -1.153 22.437 2.773 1.00 . A A . 120 THR N 1 1
7 17115 1 1 120 THR O O -0.620 24.886 0.949 1.00 . A A . 120 THR O 1 1
7 17116 1 1 120 THR OG1 O 0.174 23.541 4.745 1.00 . A A . 120 THR OG1 1 1
7 17117 1 1 121 HIS C C -4.749 25.104 -0.209 1.00 . A A . 121 HIS C 1 1
7 17118 1 1 121 HIS CA C -3.282 25.380 -0.009 1.00 . A A . 121 HIS CA 1 1
7 17119 1 1 121 HIS CB C -2.499 24.993 -1.286 1.00 . A A . 121 HIS CB 1 1
7 17120 1 1 121 HIS CD2 C -2.783 27.246 -2.533 1.00 . A A . 121 HIS CD2 1 1
7 17121 1 1 121 HIS CE1 C -3.174 26.480 -4.534 1.00 . A A . 121 HIS CE1 1 1
7 17122 1 1 121 HIS CG C -2.772 25.900 -2.457 1.00 . A A . 121 HIS CG 1 1
7 17123 1 1 121 HIS H H -3.564 24.212 1.703 1.00 . A A . 121 HIS H 1 1
7 17124 1 1 121 HIS HA H -3.146 26.431 0.202 1.00 . A A . 121 HIS HA 1 1
7 17125 1 1 121 HIS HB2 H -1.447 25.061 -1.055 1.00 . A A . 121 HIS HB2 1 1
7 17126 1 1 121 HIS HB3 H -2.748 23.981 -1.569 1.00 . A A . 121 HIS HB3 1 1
7 17127 1 1 121 HIS HD1 H -3.066 24.515 -4.034 1.00 . A A . 121 HIS HD1 1 1
7 17128 1 1 121 HIS HD2 H -2.631 27.928 -1.709 1.00 . A A . 121 HIS HD2 1 1
7 17129 1 1 121 HIS HE1 H -3.381 26.428 -5.593 1.00 . A A . 121 HIS HE1 1 1
7 17130 1 1 121 HIS HE2 H -2.735 28.442 -4.211 1.00 . A A . 121 HIS HE2 1 1
7 17131 1 1 121 HIS N N -2.860 24.649 1.177 1.00 . A A . 121 HIS N 1 1
7 17132 1 1 121 HIS ND1 N -3.022 25.450 -3.732 1.00 . A A . 121 HIS ND1 1 1
7 17133 1 1 121 HIS NE2 N -3.033 27.582 -3.830 1.00 . A A . 121 HIS NE2 1 1
7 17134 1 1 121 HIS O O -5.096 24.232 -1.028 1.00 . A A . 121 HIS O 1 1
7 17135 1 1 121 HIS OXT O -5.561 25.704 0.504 1.00 . A A . 121 HIS OXT 1 1
7 17136 2 2 1 GLY C C -18.019 23.233 -2.986 1.00 . B B . 122 GLY C 1 1
7 17137 2 2 1 GLY CA C -18.270 23.038 -1.511 1.00 . B B . 122 GLY CA 1 1
7 17138 2 2 1 GLY H1 H -17.400 23.558 0.310 1.00 . B B . 122 GLY H1 1 1
7 17139 2 2 1 GLY H2 H -17.139 24.677 -0.944 1.00 . B B . 122 GLY H2 1 1
7 17140 2 2 1 GLY H3 H -16.310 23.209 -0.930 1.00 . B B . 122 GLY H3 1 1
7 17141 2 2 1 GLY HA2 H -18.291 21.979 -1.299 1.00 . B B . 122 GLY HA2 1 1
7 17142 2 2 1 GLY HA3 H -19.224 23.471 -1.251 1.00 . B B . 122 GLY HA3 1 1
7 17143 2 2 1 GLY N N -17.218 23.668 -0.707 1.00 . B B . 122 GLY N 1 1
7 17144 2 2 1 GLY O O -17.075 23.938 -3.359 1.00 . B B . 122 GLY O 1 1
7 17145 2 2 2 SER C C -17.457 22.333 -5.895 1.00 . B B . 123 SER C 1 1
7 17146 2 2 2 SER CA C -18.831 22.663 -5.276 1.00 . B B . 123 SER CA 1 1
7 17147 2 2 2 SER CB C -19.445 23.972 -5.834 1.00 . B B . 123 SER CB 1 1
7 17148 2 2 2 SER H H -19.553 22.039 -3.410 1.00 . B B . 123 SER H 1 1
7 17149 2 2 2 SER HA H -19.473 21.847 -5.577 1.00 . B B . 123 SER HA 1 1
7 17150 2 2 2 SER HB2 H -19.335 23.981 -6.907 1.00 . B B . 123 SER HB2 1 1
7 17151 2 2 2 SER HB3 H -20.494 24.009 -5.580 1.00 . B B . 123 SER HB3 1 1
7 17152 2 2 2 SER HG H -19.003 25.168 -4.365 1.00 . B B . 123 SER HG 1 1
7 17153 2 2 2 SER N N -18.858 22.610 -3.809 1.00 . B B . 123 SER N 1 1
7 17154 2 2 2 SER O O -17.155 21.167 -6.184 1.00 . B B . 123 SER O 1 1
7 17155 2 2 2 SER OG O -18.802 25.135 -5.310 1.00 . B B . 123 SER OG 1 1
7 17156 2 2 3 VAL C C -14.335 22.711 -5.576 1.00 . B B . 124 VAL C 1 1
7 17157 2 2 3 VAL CA C -15.333 23.170 -6.630 1.00 . B B . 124 VAL CA 1 1
7 17158 2 2 3 VAL CB C -14.837 24.466 -7.321 1.00 . B B . 124 VAL CB 1 1
7 17159 2 2 3 VAL CG1 C -15.682 24.770 -8.547 1.00 . B B . 124 VAL CG1 1 1
7 17160 2 2 3 VAL CG2 C -14.856 25.659 -6.364 1.00 . B B . 124 VAL CG2 1 1
7 17161 2 2 3 VAL H H -16.913 24.241 -5.806 1.00 . B B . 124 VAL H 1 1
7 17162 2 2 3 VAL HA H -15.408 22.398 -7.381 1.00 . B B . 124 VAL HA 1 1
7 17163 2 2 3 VAL HB H -13.821 24.291 -7.632 1.00 . B B . 124 VAL HB 1 1
7 17164 2 2 3 VAL HG11 H -15.324 25.675 -9.015 1.00 . B B . 124 VAL HG11 1 1
7 17165 2 2 3 VAL HG12 H -16.711 24.902 -8.247 1.00 . B B . 124 VAL HG12 1 1
7 17166 2 2 3 VAL HG13 H -15.612 23.950 -9.246 1.00 . B B . 124 VAL HG13 1 1
7 17167 2 2 3 VAL HG21 H -15.868 25.834 -6.030 1.00 . B B . 124 VAL HG21 1 1
7 17168 2 2 3 VAL HG22 H -14.487 26.536 -6.874 1.00 . B B . 124 VAL HG22 1 1
7 17169 2 2 3 VAL HG23 H -14.227 25.447 -5.512 1.00 . B B . 124 VAL HG23 1 1
7 17170 2 2 3 VAL N N -16.632 23.339 -6.068 1.00 . B B . 124 VAL N 1 1
7 17171 2 2 3 VAL O O -13.430 21.923 -5.864 1.00 . B B . 124 VAL O 1 1
7 17172 2 2 4 ALA C C -14.278 21.811 -2.370 1.00 . B B . 125 ALA C 1 1
7 17173 2 2 4 ALA CA C -13.648 22.833 -3.285 1.00 . B B . 125 ALA CA 1 1
7 17174 2 2 4 ALA CB C -13.256 24.090 -2.521 1.00 . B B . 125 ALA CB 1 1
7 17175 2 2 4 ALA H H -15.352 23.669 -4.162 1.00 . B B . 125 ALA H 1 1
7 17176 2 2 4 ALA HA H -12.756 22.404 -3.716 1.00 . B B . 125 ALA HA 1 1
7 17177 2 2 4 ALA HB1 H -12.797 24.795 -3.198 1.00 . B B . 125 ALA HB1 1 1
7 17178 2 2 4 ALA HB2 H -12.562 23.835 -1.735 1.00 . B B . 125 ALA HB2 1 1
7 17179 2 2 4 ALA HB3 H -14.143 24.533 -2.093 1.00 . B B . 125 ALA HB3 1 1
7 17180 2 2 4 ALA N N -14.541 23.146 -4.355 1.00 . B B . 125 ALA N 1 1
7 17181 2 2 4 ALA O O -15.105 22.140 -1.520 1.00 . B B . 125 ALA O 1 1
7 17182 2 2 5 TYR C C -13.283 18.453 -1.763 1.00 . B B . 126 TYR C 1 1
7 17183 2 2 5 TYR CA C -14.426 19.454 -1.819 1.00 . B B . 126 TYR CA 1 1
7 17184 2 2 5 TYR CB C -15.662 18.803 -2.500 1.00 . B B . 126 TYR CB 1 1
7 17185 2 2 5 TYR CD1 C -15.124 18.848 -4.991 1.00 . B B . 126 TYR CD1 1 1
7 17186 2 2 5 TYR CD2 C -15.298 16.730 -3.920 1.00 . B B . 126 TYR CD2 1 1
7 17187 2 2 5 TYR CE1 C -14.838 18.220 -6.185 1.00 . B B . 126 TYR CE1 1 1
7 17188 2 2 5 TYR CE2 C -15.015 16.098 -5.111 1.00 . B B . 126 TYR CE2 1 1
7 17189 2 2 5 TYR CG C -15.359 18.115 -3.835 1.00 . B B . 126 TYR CG 1 1
7 17190 2 2 5 TYR CZ C -14.784 16.848 -6.239 1.00 . B B . 126 TYR CZ 1 1
7 17191 2 2 5 TYR H H -13.401 20.396 -3.403 1.00 . B B . 126 TYR H 1 1
7 17192 2 2 5 TYR HA H -14.683 19.795 -0.828 1.00 . B B . 126 TYR HA 1 1
7 17193 2 2 5 TYR HB2 H -16.076 18.060 -1.835 1.00 . B B . 126 TYR HB2 1 1
7 17194 2 2 5 TYR HB3 H -16.403 19.567 -2.681 1.00 . B B . 126 TYR HB3 1 1
7 17195 2 2 5 TYR HD1 H -15.162 19.926 -4.947 1.00 . B B . 126 TYR HD1 1 1
7 17196 2 2 5 TYR HD2 H -15.481 16.145 -3.031 1.00 . B B . 126 TYR HD2 1 1
7 17197 2 2 5 TYR HE1 H -14.655 18.804 -7.074 1.00 . B B . 126 TYR HE1 1 1
7 17198 2 2 5 TYR HE2 H -14.974 15.019 -5.156 1.00 . B B . 126 TYR HE2 1 1
7 17199 2 2 5 TYR HH H -13.770 16.693 -7.858 1.00 . B B . 126 TYR HH 1 1
7 17200 2 2 5 TYR N N -13.960 20.578 -2.620 1.00 . B B . 126 TYR N 1 1
7 17201 2 2 5 TYR O O -13.440 17.302 -1.352 1.00 . B B . 126 TYR O 1 1
7 17202 2 2 5 TYR OH O -14.499 16.220 -7.434 1.00 . B B . 126 TYR OH 1 1
7 17203 2 2 6 VAL C C -10.421 17.417 -1.152 1.00 . B B . 127 VAL C 1 1
7 17204 2 2 6 VAL CA C -10.956 18.134 -2.365 1.00 . B B . 127 VAL CA 1 1
7 17205 2 2 6 VAL CB C -9.816 18.920 -3.065 1.00 . B B . 127 VAL CB 1 1
7 17206 2 2 6 VAL CG1 C -10.218 19.274 -4.478 1.00 . B B . 127 VAL CG1 1 1
7 17207 2 2 6 VAL CG2 C -9.461 20.189 -2.293 1.00 . B B . 127 VAL CG2 1 1
7 17208 2 2 6 VAL H H -12.051 19.921 -2.174 1.00 . B B . 127 VAL H 1 1
7 17209 2 2 6 VAL HA H -11.270 17.368 -3.059 1.00 . B B . 127 VAL HA 1 1
7 17210 2 2 6 VAL HB H -8.943 18.286 -3.106 1.00 . B B . 127 VAL HB 1 1
7 17211 2 2 6 VAL HG11 H -10.406 18.363 -5.027 1.00 . B B . 127 VAL HG11 1 1
7 17212 2 2 6 VAL HG12 H -9.410 19.823 -4.939 1.00 . B B . 127 VAL HG12 1 1
7 17213 2 2 6 VAL HG13 H -11.112 19.878 -4.449 1.00 . B B . 127 VAL HG13 1 1
7 17214 2 2 6 VAL HG21 H -8.670 20.712 -2.807 1.00 . B B . 127 VAL HG21 1 1
7 17215 2 2 6 VAL HG22 H -9.134 19.926 -1.297 1.00 . B B . 127 VAL HG22 1 1
7 17216 2 2 6 VAL HG23 H -10.332 20.827 -2.229 1.00 . B B . 127 VAL HG23 1 1
7 17217 2 2 6 VAL N N -12.124 18.945 -2.128 1.00 . B B . 127 VAL N 1 1
7 17218 2 2 6 VAL O O -10.123 18.020 -0.115 1.00 . B B . 127 VAL O 1 1
7 17219 2 2 7 TYR C C -8.201 15.318 -0.606 1.00 . B B . 128 TYR C 1 1
7 17220 2 2 7 TYR CA C -9.700 15.302 -0.327 1.00 . B B . 128 TYR CA 1 1
7 17221 2 2 7 TYR CB C -10.298 13.869 -0.263 1.00 . B B . 128 TYR CB 1 1
7 17222 2 2 7 TYR CD1 C -10.137 13.434 -2.761 1.00 . B B . 128 TYR CD1 1 1
7 17223 2 2 7 TYR CD2 C -12.058 12.651 -1.613 1.00 . B B . 128 TYR CD2 1 1
7 17224 2 2 7 TYR CE1 C -10.625 12.939 -3.935 1.00 . B B . 128 TYR CE1 1 1
7 17225 2 2 7 TYR CE2 C -12.557 12.144 -2.795 1.00 . B B . 128 TYR CE2 1 1
7 17226 2 2 7 TYR CG C -10.834 13.305 -1.575 1.00 . B B . 128 TYR CG 1 1
7 17227 2 2 7 TYR CZ C -11.832 12.291 -3.956 1.00 . B B . 128 TYR CZ 1 1
7 17228 2 2 7 TYR H H -10.778 15.695 -2.048 1.00 . B B . 128 TYR H 1 1
7 17229 2 2 7 TYR HA H -9.862 15.790 0.621 1.00 . B B . 128 TYR HA 1 1
7 17230 2 2 7 TYR HB2 H -9.528 13.194 0.078 1.00 . B B . 128 TYR HB2 1 1
7 17231 2 2 7 TYR HB3 H -11.103 13.865 0.457 1.00 . B B . 128 TYR HB3 1 1
7 17232 2 2 7 TYR HD1 H -9.185 13.944 -2.748 1.00 . B B . 128 TYR HD1 1 1
7 17233 2 2 7 TYR HD2 H -12.622 12.538 -0.698 1.00 . B B . 128 TYR HD2 1 1
7 17234 2 2 7 TYR HE1 H -10.039 13.069 -4.830 1.00 . B B . 128 TYR HE1 1 1
7 17235 2 2 7 TYR HE2 H -13.511 11.642 -2.797 1.00 . B B . 128 TYR HE2 1 1
7 17236 2 2 7 TYR HH H -13.269 11.933 -5.178 1.00 . B B . 128 TYR HH 1 1
7 17237 2 2 7 TYR N N -10.359 16.126 -1.277 1.00 . B B . 128 TYR N 1 1
7 17238 2 2 7 TYR O O -7.711 14.704 -1.549 1.00 . B B . 128 TYR O 1 1
7 17239 2 2 7 TYR OH O -12.314 11.786 -5.148 1.00 . B B . 128 TYR OH 1 1
7 17240 2 2 8 LYS C C -5.212 15.060 0.422 1.00 . B B . 129 LYS C 1 1
7 17241 2 2 8 LYS CA C -6.076 16.315 0.055 1.00 . B B . 129 LYS CA 1 1
7 17242 2 2 8 LYS CB C -5.656 17.495 0.910 1.00 . B B . 129 LYS CB 1 1
7 17243 2 2 8 LYS CD C -5.933 19.851 1.533 1.00 . B B . 129 LYS CD 1 1
7 17244 2 2 8 LYS CE C -6.635 21.157 1.280 1.00 . B B . 129 LYS CE 1 1
7 17245 2 2 8 LYS CG C -6.344 18.788 0.563 1.00 . B B . 129 LYS CG 1 1
7 17246 2 2 8 LYS H H -8.035 16.645 0.806 1.00 . B B . 129 LYS H 1 1
7 17247 2 2 8 LYS HA H -5.865 16.572 -0.973 1.00 . B B . 129 LYS HA 1 1
7 17248 2 2 8 LYS HB2 H -5.878 17.288 1.946 1.00 . B B . 129 LYS HB2 1 1
7 17249 2 2 8 LYS HB3 H -4.592 17.642 0.800 1.00 . B B . 129 LYS HB3 1 1
7 17250 2 2 8 LYS HD2 H -6.188 19.494 2.520 1.00 . B B . 129 LYS HD2 1 1
7 17251 2 2 8 LYS HD3 H -4.864 19.996 1.471 1.00 . B B . 129 LYS HD3 1 1
7 17252 2 2 8 LYS HE2 H -6.438 21.456 0.263 1.00 . B B . 129 LYS HE2 1 1
7 17253 2 2 8 LYS HE3 H -7.697 21.017 1.415 1.00 . B B . 129 LYS HE3 1 1
7 17254 2 2 8 LYS HG2 H -6.059 19.083 -0.436 1.00 . B B . 129 LYS HG2 1 1
7 17255 2 2 8 LYS HG3 H -7.415 18.652 0.613 1.00 . B B . 129 LYS HG3 1 1
7 17256 2 2 8 LYS HZ1 H -6.371 21.932 3.190 1.00 . B B . 129 LYS HZ1 1 1
7 17257 2 2 8 LYS HZ2 H -6.629 23.107 2.020 1.00 . B B . 129 LYS HZ2 1 1
7 17258 2 2 8 LYS HZ3 H -5.127 22.312 2.139 1.00 . B B . 129 LYS HZ3 1 1
7 17259 2 2 8 LYS N N -7.526 16.125 0.150 1.00 . B B . 129 LYS N 1 1
7 17260 2 2 8 LYS NZ N -6.159 22.198 2.206 1.00 . B B . 129 LYS NZ 1 1
7 17261 2 2 8 LYS O O -4.129 14.914 -0.132 1.00 . B B . 129 LYS O 1 1
7 17262 2 2 9 PRO C C -4.705 11.966 0.567 1.00 . B B . 130 PRO C 1 1
7 17263 2 2 9 PRO CA C -4.858 12.961 1.745 1.00 . B B . 130 PRO CA 1 1
7 17264 2 2 9 PRO CB C -5.678 12.310 2.858 1.00 . B B . 130 PRO CB 1 1
7 17265 2 2 9 PRO CD C -6.729 14.390 2.372 1.00 . B B . 130 PRO CD 1 1
7 17266 2 2 9 PRO CG C -6.453 13.413 3.466 1.00 . B B . 130 PRO CG 1 1
7 17267 2 2 9 PRO HA H -3.875 13.199 2.126 1.00 . B B . 130 PRO HA 1 1
7 17268 2 2 9 PRO HB2 H -6.324 11.561 2.427 1.00 . B B . 130 PRO HB2 1 1
7 17269 2 2 9 PRO HB3 H -5.014 11.848 3.574 1.00 . B B . 130 PRO HB3 1 1
7 17270 2 2 9 PRO HD2 H -7.680 14.202 1.897 1.00 . B B . 130 PRO HD2 1 1
7 17271 2 2 9 PRO HD3 H -6.711 15.394 2.764 1.00 . B B . 130 PRO HD3 1 1
7 17272 2 2 9 PRO HG2 H -7.381 13.026 3.860 1.00 . B B . 130 PRO HG2 1 1
7 17273 2 2 9 PRO HG3 H -5.882 13.882 4.254 1.00 . B B . 130 PRO HG3 1 1
7 17274 2 2 9 PRO N N -5.612 14.195 1.425 1.00 . B B . 130 PRO N 1 1
7 17275 2 2 9 PRO O O -5.132 12.220 -0.562 1.00 . B B . 130 PRO O 1 1
7 17276 2 2 10 ASN C C -5.109 9.206 -0.646 1.00 . B B . 131 ASN C 1 1
7 17277 2 2 10 ASN CA C -3.828 9.772 -0.110 1.00 . B B . 131 ASN CA 1 1
7 17278 2 2 10 ASN CB C -2.976 8.641 0.503 1.00 . B B . 131 ASN CB 1 1
7 17279 2 2 10 ASN CG C -1.596 9.083 0.953 1.00 . B B . 131 ASN CG 1 1
7 17280 2 2 10 ASN H H -3.844 10.654 1.804 1.00 . B B . 131 ASN H 1 1
7 17281 2 2 10 ASN HA H -3.277 10.214 -0.926 1.00 . B B . 131 ASN HA 1 1
7 17282 2 2 10 ASN HB2 H -3.490 8.253 1.368 1.00 . B B . 131 ASN HB2 1 1
7 17283 2 2 10 ASN HB3 H -2.864 7.854 -0.227 1.00 . B B . 131 ASN HB3 1 1
7 17284 2 2 10 ASN HD21 H -1.490 10.328 -0.553 1.00 . B B . 131 ASN HD21 1 1
7 17285 2 2 10 ASN HD22 H -0.103 10.262 0.505 1.00 . B B . 131 ASN HD22 1 1
7 17286 2 2 10 ASN N N -4.100 10.821 0.874 1.00 . B B . 131 ASN N 1 1
7 17287 2 2 10 ASN ND2 N -1.001 9.992 0.236 1.00 . B B . 131 ASN ND2 1 1
7 17288 2 2 10 ASN O O -5.921 8.671 0.116 1.00 . B B . 131 ASN O 1 1
7 17289 2 2 10 ASN OD1 O -1.054 8.575 1.927 1.00 . B B . 131 ASN OD1 1 1
7 17290 2 2 11 ASN C C -6.432 8.438 -3.978 1.00 . B B . 132 ASN C 1 1
7 17291 2 2 11 ASN CA C -6.560 8.836 -2.514 1.00 . B B . 132 ASN CA 1 1
7 17292 2 2 11 ASN CB C -7.715 9.859 -2.398 1.00 . B B . 132 ASN CB 1 1
7 17293 2 2 11 ASN CG C -7.591 11.035 -3.368 1.00 . B B . 132 ASN CG 1 1
7 17294 2 2 11 ASN H H -4.646 9.818 -2.461 1.00 . B B . 132 ASN H 1 1
7 17295 2 2 11 ASN HA H -6.838 7.973 -1.931 1.00 . B B . 132 ASN HA 1 1
7 17296 2 2 11 ASN HB2 H -8.652 9.357 -2.594 1.00 . B B . 132 ASN HB2 1 1
7 17297 2 2 11 ASN HB3 H -7.728 10.243 -1.389 1.00 . B B . 132 ASN HB3 1 1
7 17298 2 2 11 ASN HD21 H -8.610 10.045 -4.736 1.00 . B B . 132 ASN HD21 1 1
7 17299 2 2 11 ASN HD22 H -8.076 11.624 -5.198 1.00 . B B . 132 ASN HD22 1 1
7 17300 2 2 11 ASN N N -5.326 9.345 -1.938 1.00 . B B . 132 ASN N 1 1
7 17301 2 2 11 ASN ND2 N -8.151 10.891 -4.549 1.00 . B B . 132 ASN ND2 1 1
7 17302 2 2 11 ASN O O -7.400 7.909 -4.540 1.00 . B B . 132 ASN O 1 1
7 17303 2 2 11 ASN OD1 O -7.010 12.059 -3.061 1.00 . B B . 132 ASN OD1 1 1
7 17304 2 2 12 THR C C -5.498 7.061 -6.516 1.00 . B B . 133 THR C 1 1
7 17305 2 2 12 THR CA C -5.159 8.471 -6.053 1.00 . B B . 133 THR CA 1 1
7 17306 2 2 12 THR CB C -3.784 8.896 -6.595 1.00 . B B . 133 THR CB 1 1
7 17307 2 2 12 THR CG2 C -3.554 10.371 -6.325 1.00 . B B . 133 THR CG2 1 1
7 17308 2 2 12 THR H H -4.459 8.871 -4.086 1.00 . B B . 133 THR H 1 1
7 17309 2 2 12 THR HA H -5.904 9.124 -6.481 1.00 . B B . 133 THR HA 1 1
7 17310 2 2 12 THR HB H -3.763 8.729 -7.662 1.00 . B B . 133 THR HB 1 1
7 17311 2 2 12 THR HG1 H -2.479 8.521 -5.132 1.00 . B B . 133 THR HG1 1 1
7 17312 2 2 12 THR HG21 H -2.589 10.657 -6.713 1.00 . B B . 133 THR HG21 1 1
7 17313 2 2 12 THR HG22 H -3.582 10.554 -5.261 1.00 . B B . 133 THR HG22 1 1
7 17314 2 2 12 THR HG23 H -4.324 10.951 -6.810 1.00 . B B . 133 THR HG23 1 1
7 17315 2 2 12 THR N N -5.266 8.638 -4.595 1.00 . B B . 133 THR N 1 1
7 17316 2 2 12 THR O O -6.313 6.870 -7.419 1.00 . B B . 133 THR O 1 1
7 17317 2 2 12 THR OG1 O -2.746 8.117 -5.978 1.00 . B B . 133 THR OG1 1 1
7 17318 2 2 13 HIS C C -5.939 4.028 -5.109 1.00 . B B . 134 HIS C 1 1
7 17319 2 2 13 HIS CA C -5.174 4.702 -6.231 1.00 . B B . 134 HIS CA 1 1
7 17320 2 2 13 HIS CB C -3.860 3.944 -6.532 1.00 . B B . 134 HIS CB 1 1
7 17321 2 2 13 HIS CD2 C -1.880 5.349 -7.473 1.00 . B B . 134 HIS CD2 1 1
7 17322 2 2 13 HIS CE1 C -2.345 5.210 -9.590 1.00 . B B . 134 HIS CE1 1 1
7 17323 2 2 13 HIS CG C -2.994 4.592 -7.589 1.00 . B B . 134 HIS CG 1 1
7 17324 2 2 13 HIS H H -4.288 6.302 -5.146 1.00 . B B . 134 HIS H 1 1
7 17325 2 2 13 HIS HA H -5.792 4.707 -7.116 1.00 . B B . 134 HIS HA 1 1
7 17326 2 2 13 HIS HB2 H -3.273 3.887 -5.626 1.00 . B B . 134 HIS HB2 1 1
7 17327 2 2 13 HIS HB3 H -4.097 2.942 -6.858 1.00 . B B . 134 HIS HB3 1 1
7 17328 2 2 13 HIS HD1 H -4.017 4.087 -9.372 1.00 . B B . 134 HIS HD1 1 1
7 17329 2 2 13 HIS HD2 H -1.380 5.608 -6.550 1.00 . B B . 134 HIS HD2 1 1
7 17330 2 2 13 HIS HE1 H -2.304 5.334 -10.663 1.00 . B B . 134 HIS HE1 1 1
7 17331 2 2 13 HIS HE2 H -0.550 5.885 -8.965 1.00 . B B . 134 HIS HE2 1 1
7 17332 2 2 13 HIS N N -4.915 6.080 -5.871 1.00 . B B . 134 HIS N 1 1
7 17333 2 2 13 HIS ND1 N -3.255 4.529 -8.934 1.00 . B B . 134 HIS ND1 1 1
7 17334 2 2 13 HIS NE2 N -1.502 5.719 -8.729 1.00 . B B . 134 HIS NE2 1 1
7 17335 2 2 13 HIS O O -6.254 2.853 -5.175 1.00 . B B . 134 HIS O 1 1
7 17336 2 2 14 GLU C C -8.354 3.829 -3.245 1.00 . B B . 135 GLU C 1 1
7 17337 2 2 14 GLU CA C -6.965 4.369 -2.898 1.00 . B B . 135 GLU CA 1 1
7 17338 2 2 14 GLU CB C -6.993 5.556 -1.909 1.00 . B B . 135 GLU CB 1 1
7 17339 2 2 14 GLU CD C -8.794 5.332 -0.119 1.00 . B B . 135 GLU CD 1 1
7 17340 2 2 14 GLU CG C -7.334 5.264 -0.450 1.00 . B B . 135 GLU CG 1 1
7 17341 2 2 14 GLU H H -6.108 5.786 -4.203 1.00 . B B . 135 GLU H 1 1
7 17342 2 2 14 GLU HA H -6.380 3.565 -2.479 1.00 . B B . 135 GLU HA 1 1
7 17343 2 2 14 GLU HB2 H -6.023 6.031 -1.924 1.00 . B B . 135 GLU HB2 1 1
7 17344 2 2 14 GLU HB3 H -7.724 6.253 -2.290 1.00 . B B . 135 GLU HB3 1 1
7 17345 2 2 14 GLU HG2 H -6.992 4.268 -0.210 1.00 . B B . 135 GLU HG2 1 1
7 17346 2 2 14 GLU HG3 H -6.805 5.970 0.172 1.00 . B B . 135 GLU HG3 1 1
7 17347 2 2 14 GLU N N -6.296 4.828 -4.116 1.00 . B B . 135 GLU N 1 1
7 17348 2 2 14 GLU O O -8.769 2.777 -2.760 1.00 . B B . 135 GLU O 1 1
7 17349 2 2 14 GLU OE1 O -9.297 6.435 0.198 1.00 . B B . 135 GLU OE1 1 1
7 17350 2 2 14 GLU OE2 O -9.456 4.312 -0.119 1.00 . B B . 135 GLU OE2 1 1
7 17351 2 2 15 GLN C C -10.298 2.729 -5.308 1.00 . B B . 136 GLN C 1 1
7 17352 2 2 15 GLN CA C -10.331 4.123 -4.657 1.00 . B B . 136 GLN CA 1 1
7 17353 2 2 15 GLN CB C -10.841 5.155 -5.660 1.00 . B B . 136 GLN CB 1 1
7 17354 2 2 15 GLN CD C -11.465 7.569 -6.106 1.00 . B B . 136 GLN CD 1 1
7 17355 2 2 15 GLN CG C -10.971 6.561 -5.086 1.00 . B B . 136 GLN CG 1 1
7 17356 2 2 15 GLN H H -8.570 5.306 -4.542 1.00 . B B . 136 GLN H 1 1
7 17357 2 2 15 GLN HA H -10.999 4.096 -3.809 1.00 . B B . 136 GLN HA 1 1
7 17358 2 2 15 GLN HB2 H -10.153 5.193 -6.492 1.00 . B B . 136 GLN HB2 1 1
7 17359 2 2 15 GLN HB3 H -11.808 4.838 -6.019 1.00 . B B . 136 GLN HB3 1 1
7 17360 2 2 15 GLN HE21 H -12.369 8.585 -4.693 1.00 . B B . 136 GLN HE21 1 1
7 17361 2 2 15 GLN HE22 H -12.510 9.251 -6.272 1.00 . B B . 136 GLN HE22 1 1
7 17362 2 2 15 GLN HG2 H -11.663 6.537 -4.258 1.00 . B B . 136 GLN HG2 1 1
7 17363 2 2 15 GLN HG3 H -10.004 6.879 -4.726 1.00 . B B . 136 GLN HG3 1 1
7 17364 2 2 15 GLN N N -9.006 4.508 -4.178 1.00 . B B . 136 GLN N 1 1
7 17365 2 2 15 GLN NE2 N -12.184 8.560 -5.656 1.00 . B B . 136 GLN NE2 1 1
7 17366 2 2 15 GLN O O -11.250 1.945 -5.183 1.00 . B B . 136 GLN O 1 1
7 17367 2 2 15 GLN OE1 O -11.212 7.438 -7.303 1.00 . B B . 136 GLN OE1 1 1
7 17368 2 2 16 LEU C C -8.958 0.029 -5.586 1.00 . B B . 137 LEU C 1 1
7 17369 2 2 16 LEU CA C -8.994 1.137 -6.621 1.00 . B B . 137 LEU CA 1 1
7 17370 2 2 16 LEU CB C -7.698 1.119 -7.447 1.00 . B B . 137 LEU CB 1 1
7 17371 2 2 16 LEU CD1 C -6.241 2.021 -9.272 1.00 . B B . 137 LEU CD1 1 1
7 17372 2 2 16 LEU CD2 C -8.707 2.008 -9.571 1.00 . B B . 137 LEU CD2 1 1
7 17373 2 2 16 LEU CG C -7.578 2.157 -8.571 1.00 . B B . 137 LEU CG 1 1
7 17374 2 2 16 LEU H H -8.444 3.068 -5.962 1.00 . B B . 137 LEU H 1 1
7 17375 2 2 16 LEU HA H -9.836 0.973 -7.277 1.00 . B B . 137 LEU HA 1 1
7 17376 2 2 16 LEU HB2 H -6.876 1.275 -6.764 1.00 . B B . 137 LEU HB2 1 1
7 17377 2 2 16 LEU HB3 H -7.589 0.136 -7.880 1.00 . B B . 137 LEU HB3 1 1
7 17378 2 2 16 LEU HD11 H -5.445 2.244 -8.577 1.00 . B B . 137 LEU HD11 1 1
7 17379 2 2 16 LEU HD12 H -6.198 2.703 -10.109 1.00 . B B . 137 LEU HD12 1 1
7 17380 2 2 16 LEU HD13 H -6.127 1.010 -9.635 1.00 . B B . 137 LEU HD13 1 1
7 17381 2 2 16 LEU HD21 H -8.591 2.742 -10.355 1.00 . B B . 137 LEU HD21 1 1
7 17382 2 2 16 LEU HD22 H -9.653 2.162 -9.072 1.00 . B B . 137 LEU HD22 1 1
7 17383 2 2 16 LEU HD23 H -8.680 1.018 -10.002 1.00 . B B . 137 LEU HD23 1 1
7 17384 2 2 16 LEU HG H -7.627 3.147 -8.142 1.00 . B B . 137 LEU HG 1 1
7 17385 2 2 16 LEU N N -9.178 2.419 -5.958 1.00 . B B . 137 LEU N 1 1
7 17386 2 2 16 LEU O O -9.653 -0.977 -5.716 1.00 . B B . 137 LEU O 1 1
7 17387 2 2 17 LEU C C -9.365 -0.913 -2.710 1.00 . B B . 138 LEU C 1 1
7 17388 2 2 17 LEU CA C -8.064 -0.714 -3.467 1.00 . B B . 138 LEU CA 1 1
7 17389 2 2 17 LEU CB C -6.903 -0.406 -2.526 1.00 . B B . 138 LEU CB 1 1
7 17390 2 2 17 LEU CD1 C -5.000 0.249 -4.093 1.00 . B B . 138 LEU CD1 1 1
7 17391 2 2 17 LEU CD2 C -4.522 -0.889 -1.932 1.00 . B B . 138 LEU CD2 1 1
7 17392 2 2 17 LEU CG C -5.497 -0.741 -3.060 1.00 . B B . 138 LEU CG 1 1
7 17393 2 2 17 LEU H H -7.689 1.090 -4.446 1.00 . B B . 138 LEU H 1 1
7 17394 2 2 17 LEU HA H -7.841 -1.653 -3.955 1.00 . B B . 138 LEU HA 1 1
7 17395 2 2 17 LEU HB2 H -6.936 0.649 -2.298 1.00 . B B . 138 LEU HB2 1 1
7 17396 2 2 17 LEU HB3 H -7.064 -0.957 -1.613 1.00 . B B . 138 LEU HB3 1 1
7 17397 2 2 17 LEU HD11 H -4.981 1.240 -3.664 1.00 . B B . 138 LEU HD11 1 1
7 17398 2 2 17 LEU HD12 H -5.659 0.240 -4.949 1.00 . B B . 138 LEU HD12 1 1
7 17399 2 2 17 LEU HD13 H -4.003 -0.024 -4.405 1.00 . B B . 138 LEU HD13 1 1
7 17400 2 2 17 LEU HD21 H -4.882 -1.680 -1.292 1.00 . B B . 138 LEU HD21 1 1
7 17401 2 2 17 LEU HD22 H -4.480 0.036 -1.381 1.00 . B B . 138 LEU HD22 1 1
7 17402 2 2 17 LEU HD23 H -3.549 -1.141 -2.329 1.00 . B B . 138 LEU HD23 1 1
7 17403 2 2 17 LEU HG H -5.560 -1.695 -3.563 1.00 . B B . 138 LEU HG 1 1
7 17404 2 2 17 LEU N N -8.189 0.250 -4.525 1.00 . B B . 138 LEU N 1 1
7 17405 2 2 17 LEU O O -9.623 -2.000 -2.211 1.00 . B B . 138 LEU O 1 1
7 17406 2 2 18 ARG C C -12.361 -1.031 -2.786 1.00 . B B . 139 ARG C 1 1
7 17407 2 2 18 ARG CA C -11.538 -0.008 -2.028 1.00 . B B . 139 ARG CA 1 1
7 17408 2 2 18 ARG CB C -12.320 1.306 -2.027 1.00 . B B . 139 ARG CB 1 1
7 17409 2 2 18 ARG CD C -12.633 3.626 -1.216 1.00 . B B . 139 ARG CD 1 1
7 17410 2 2 18 ARG CG C -11.707 2.423 -1.239 1.00 . B B . 139 ARG CG 1 1
7 17411 2 2 18 ARG CZ C -12.628 5.878 -0.164 1.00 . B B . 139 ARG CZ 1 1
7 17412 2 2 18 ARG H H -9.906 0.993 -2.999 1.00 . B B . 139 ARG H 1 1
7 17413 2 2 18 ARG HA H -11.404 -0.348 -1.013 1.00 . B B . 139 ARG HA 1 1
7 17414 2 2 18 ARG HB2 H -12.422 1.641 -3.048 1.00 . B B . 139 ARG HB2 1 1
7 17415 2 2 18 ARG HB3 H -13.308 1.113 -1.636 1.00 . B B . 139 ARG HB3 1 1
7 17416 2 2 18 ARG HD2 H -12.876 3.902 -2.232 1.00 . B B . 139 ARG HD2 1 1
7 17417 2 2 18 ARG HD3 H -13.539 3.361 -0.689 1.00 . B B . 139 ARG HD3 1 1
7 17418 2 2 18 ARG HE H -11.030 4.649 -0.436 1.00 . B B . 139 ARG HE 1 1
7 17419 2 2 18 ARG HG2 H -11.533 2.089 -0.227 1.00 . B B . 139 ARG HG2 1 1
7 17420 2 2 18 ARG HG3 H -10.771 2.709 -1.696 1.00 . B B . 139 ARG HG3 1 1
7 17421 2 2 18 ARG HH11 H -14.541 5.204 -0.487 1.00 . B B . 139 ARG HH11 1 1
7 17422 2 2 18 ARG HH12 H -14.435 6.807 0.097 1.00 . B B . 139 ARG HH12 1 1
7 17423 2 2 18 ARG HH21 H -10.893 6.790 0.325 1.00 . B B . 139 ARG HH21 1 1
7 17424 2 2 18 ARG HH22 H -12.287 7.758 0.609 1.00 . B B . 139 ARG HH22 1 1
7 17425 2 2 18 ARG N N -10.207 0.125 -2.650 1.00 . B B . 139 ARG N 1 1
7 17426 2 2 18 ARG NE N -12.015 4.758 -0.553 1.00 . B B . 139 ARG NE 1 1
7 17427 2 2 18 ARG NH1 N -13.964 5.968 -0.188 1.00 . B B . 139 ARG NH1 1 1
7 17428 2 2 18 ARG NH2 N -11.902 6.889 0.289 1.00 . B B . 139 ARG NH2 1 1
7 17429 2 2 18 ARG O O -13.083 -1.844 -2.193 1.00 . B B . 139 ARG O 1 1
7 17430 2 2 19 LYS C C -12.392 -3.283 -4.845 1.00 . B B . 140 LYS C 1 1
7 17431 2 2 19 LYS CA C -12.978 -1.882 -4.950 1.00 . B B . 140 LYS CA 1 1
7 17432 2 2 19 LYS CB C -12.960 -1.366 -6.385 1.00 . B B . 140 LYS CB 1 1
7 17433 2 2 19 LYS CD C -13.624 0.455 -7.994 1.00 . B B . 140 LYS CD 1 1
7 17434 2 2 19 LYS CE C -14.505 1.681 -8.201 1.00 . B B . 140 LYS CE 1 1
7 17435 2 2 19 LYS CG C -13.733 -0.065 -6.573 1.00 . B B . 140 LYS CG 1 1
7 17436 2 2 19 LYS H H -11.679 -0.307 -4.508 1.00 . B B . 140 LYS H 1 1
7 17437 2 2 19 LYS HA H -14.000 -1.916 -4.603 1.00 . B B . 140 LYS HA 1 1
7 17438 2 2 19 LYS HB2 H -11.933 -1.194 -6.676 1.00 . B B . 140 LYS HB2 1 1
7 17439 2 2 19 LYS HB3 H -13.383 -2.118 -7.030 1.00 . B B . 140 LYS HB3 1 1
7 17440 2 2 19 LYS HD2 H -12.596 0.723 -8.185 1.00 . B B . 140 LYS HD2 1 1
7 17441 2 2 19 LYS HD3 H -13.927 -0.321 -8.682 1.00 . B B . 140 LYS HD3 1 1
7 17442 2 2 19 LYS HE2 H -15.536 1.403 -8.039 1.00 . B B . 140 LYS HE2 1 1
7 17443 2 2 19 LYS HE3 H -14.222 2.436 -7.482 1.00 . B B . 140 LYS HE3 1 1
7 17444 2 2 19 LYS HG2 H -14.772 -0.240 -6.342 1.00 . B B . 140 LYS HG2 1 1
7 17445 2 2 19 LYS HG3 H -13.337 0.675 -5.893 1.00 . B B . 140 LYS HG3 1 1
7 17446 2 2 19 LYS HZ1 H -13.431 2.666 -9.684 1.00 . B B . 140 LYS HZ1 1 1
7 17447 2 2 19 LYS HZ2 H -15.071 2.995 -9.733 1.00 . B B . 140 LYS HZ2 1 1
7 17448 2 2 19 LYS HZ3 H -14.466 1.525 -10.311 1.00 . B B . 140 LYS HZ3 1 1
7 17449 2 2 19 LYS N N -12.265 -0.978 -4.093 1.00 . B B . 140 LYS N 1 1
7 17450 2 2 19 LYS NZ N -14.374 2.243 -9.565 1.00 . B B . 140 LYS NZ 1 1
7 17451 2 2 19 LYS O O -13.131 -4.275 -4.805 1.00 . B B . 140 LYS O 1 1
7 17452 2 2 20 SER C C -10.702 -5.277 -3.295 1.00 . B B . 141 SER C 1 1
7 17453 2 2 20 SER CA C -10.366 -4.598 -4.617 1.00 . B B . 141 SER CA 1 1
7 17454 2 2 20 SER CB C -8.878 -4.347 -4.730 1.00 . B B . 141 SER CB 1 1
7 17455 2 2 20 SER H H -10.547 -2.529 -4.855 1.00 . B B . 141 SER H 1 1
7 17456 2 2 20 SER HA H -10.666 -5.251 -5.419 1.00 . B B . 141 SER HA 1 1
7 17457 2 2 20 SER HB2 H -8.572 -3.678 -3.939 1.00 . B B . 141 SER HB2 1 1
7 17458 2 2 20 SER HB3 H -8.347 -5.280 -4.640 1.00 . B B . 141 SER HB3 1 1
7 17459 2 2 20 SER HG H -7.748 -4.154 -6.291 1.00 . B B . 141 SER HG 1 1
7 17460 2 2 20 SER N N -11.078 -3.351 -4.767 1.00 . B B . 141 SER N 1 1
7 17461 2 2 20 SER O O -10.995 -6.473 -3.273 1.00 . B B . 141 SER O 1 1
7 17462 2 2 20 SER OG O -8.579 -3.754 -5.979 1.00 . B B . 141 SER OG 1 1
7 17463 2 2 21 GLU C C -12.401 -5.553 -0.870 1.00 . B B . 142 GLU C 1 1
7 17464 2 2 21 GLU CA C -10.999 -5.026 -0.895 1.00 . B B . 142 GLU CA 1 1
7 17465 2 2 21 GLU CB C -10.809 -3.968 0.197 1.00 . B B . 142 GLU CB 1 1
7 17466 2 2 21 GLU CD C -10.967 -3.396 2.655 1.00 . B B . 142 GLU CD 1 1
7 17467 2 2 21 GLU CG C -11.061 -4.475 1.599 1.00 . B B . 142 GLU CG 1 1
7 17468 2 2 21 GLU H H -10.452 -3.557 -2.317 1.00 . B B . 142 GLU H 1 1
7 17469 2 2 21 GLU HA H -10.329 -5.850 -0.707 1.00 . B B . 142 GLU HA 1 1
7 17470 2 2 21 GLU HB2 H -9.774 -3.680 0.185 1.00 . B B . 142 GLU HB2 1 1
7 17471 2 2 21 GLU HB3 H -11.444 -3.116 0.009 1.00 . B B . 142 GLU HB3 1 1
7 17472 2 2 21 GLU HG2 H -12.042 -4.925 1.635 1.00 . B B . 142 GLU HG2 1 1
7 17473 2 2 21 GLU HG3 H -10.326 -5.237 1.815 1.00 . B B . 142 GLU HG3 1 1
7 17474 2 2 21 GLU N N -10.692 -4.506 -2.215 1.00 . B B . 142 GLU N 1 1
7 17475 2 2 21 GLU O O -12.611 -6.683 -0.512 1.00 . B B . 142 GLU O 1 1
7 17476 2 2 21 GLU OE1 O -11.925 -2.601 2.783 1.00 . B B . 142 GLU OE1 1 1
7 17477 2 2 21 GLU OE2 O -9.963 -3.341 3.395 1.00 . B B . 142 GLU OE2 1 1
7 17478 2 2 22 ALA C C -14.974 -6.407 -2.135 1.00 . B B . 143 ALA C 1 1
7 17479 2 2 22 ALA CA C -14.757 -5.122 -1.343 1.00 . B B . 143 ALA CA 1 1
7 17480 2 2 22 ALA CB C -15.599 -4.003 -1.914 1.00 . B B . 143 ALA CB 1 1
7 17481 2 2 22 ALA H H -13.075 -3.860 -1.660 1.00 . B B . 143 ALA H 1 1
7 17482 2 2 22 ALA HA H -15.062 -5.293 -0.321 1.00 . B B . 143 ALA HA 1 1
7 17483 2 2 22 ALA HB1 H -16.642 -4.279 -1.859 1.00 . B B . 143 ALA HB1 1 1
7 17484 2 2 22 ALA HB2 H -15.321 -3.833 -2.944 1.00 . B B . 143 ALA HB2 1 1
7 17485 2 2 22 ALA HB3 H -15.436 -3.101 -1.342 1.00 . B B . 143 ALA HB3 1 1
7 17486 2 2 22 ALA N N -13.347 -4.742 -1.327 1.00 . B B . 143 ALA N 1 1
7 17487 2 2 22 ALA O O -15.771 -7.264 -1.744 1.00 . B B . 143 ALA O 1 1
7 17488 2 2 23 GLN C C -13.770 -8.915 -3.271 1.00 . B B . 144 GLN C 1 1
7 17489 2 2 23 GLN CA C -14.307 -7.728 -4.054 1.00 . B B . 144 GLN CA 1 1
7 17490 2 2 23 GLN CB C -13.420 -7.542 -5.278 1.00 . B B . 144 GLN CB 1 1
7 17491 2 2 23 GLN CD C -12.327 -8.636 -7.240 1.00 . B B . 144 GLN CD 1 1
7 17492 2 2 23 GLN CG C -13.485 -8.676 -6.279 1.00 . B B . 144 GLN CG 1 1
7 17493 2 2 23 GLN H H -13.624 -5.818 -3.476 1.00 . B B . 144 GLN H 1 1
7 17494 2 2 23 GLN HA H -15.324 -7.898 -4.374 1.00 . B B . 144 GLN HA 1 1
7 17495 2 2 23 GLN HB2 H -13.703 -6.632 -5.783 1.00 . B B . 144 GLN HB2 1 1
7 17496 2 2 23 GLN HB3 H -12.397 -7.444 -4.947 1.00 . B B . 144 GLN HB3 1 1
7 17497 2 2 23 GLN HE21 H -11.301 -9.855 -6.078 1.00 . B B . 144 GLN HE21 1 1
7 17498 2 2 23 GLN HE22 H -10.506 -9.388 -7.517 1.00 . B B . 144 GLN HE22 1 1
7 17499 2 2 23 GLN HG2 H -13.461 -9.616 -5.748 1.00 . B B . 144 GLN HG2 1 1
7 17500 2 2 23 GLN HG3 H -14.406 -8.599 -6.837 1.00 . B B . 144 GLN HG3 1 1
7 17501 2 2 23 GLN N N -14.236 -6.545 -3.228 1.00 . B B . 144 GLN N 1 1
7 17502 2 2 23 GLN NE2 N -11.278 -9.346 -6.915 1.00 . B B . 144 GLN NE2 1 1
7 17503 2 2 23 GLN O O -14.434 -9.925 -3.137 1.00 . B B . 144 GLN O 1 1
7 17504 2 2 23 GLN OE1 O -12.380 -7.976 -8.278 1.00 . B B . 144 GLN OE1 1 1
7 17505 2 2 24 ALA C C -12.688 -10.202 -0.724 1.00 . B B . 145 ALA C 1 1
7 17506 2 2 24 ALA CA C -11.912 -9.766 -1.950 1.00 . B B . 145 ALA CA 1 1
7 17507 2 2 24 ALA CB C -10.514 -9.308 -1.582 1.00 . B B . 145 ALA CB 1 1
7 17508 2 2 24 ALA H H -12.189 -7.833 -2.717 1.00 . B B . 145 ALA H 1 1
7 17509 2 2 24 ALA HA H -11.822 -10.620 -2.607 1.00 . B B . 145 ALA HA 1 1
7 17510 2 2 24 ALA HB1 H -9.975 -10.120 -1.116 1.00 . B B . 145 ALA HB1 1 1
7 17511 2 2 24 ALA HB2 H -10.580 -8.478 -0.895 1.00 . B B . 145 ALA HB2 1 1
7 17512 2 2 24 ALA HB3 H -9.992 -8.997 -2.475 1.00 . B B . 145 ALA HB3 1 1
7 17513 2 2 24 ALA N N -12.607 -8.722 -2.674 1.00 . B B . 145 ALA N 1 1
7 17514 2 2 24 ALA O O -12.647 -11.382 -0.354 1.00 . B B . 145 ALA O 1 1
7 17515 2 2 25 LYS C C -15.293 -10.571 0.653 1.00 . B B . 146 LYS C 1 1
7 17516 2 2 25 LYS CA C -14.245 -9.551 1.058 1.00 . B B . 146 LYS CA 1 1
7 17517 2 2 25 LYS CB C -14.981 -8.302 1.616 1.00 . B B . 146 LYS CB 1 1
7 17518 2 2 25 LYS CD C -14.967 -6.080 2.790 1.00 . B B . 146 LYS CD 1 1
7 17519 2 2 25 LYS CE C -14.152 -4.865 3.179 1.00 . B B . 146 LYS CE 1 1
7 17520 2 2 25 LYS CG C -14.128 -7.097 2.013 1.00 . B B . 146 LYS CG 1 1
7 17521 2 2 25 LYS H H -13.306 -8.322 -0.409 1.00 . B B . 146 LYS H 1 1
7 17522 2 2 25 LYS HA H -13.621 -9.972 1.831 1.00 . B B . 146 LYS HA 1 1
7 17523 2 2 25 LYS HB2 H -15.672 -7.963 0.858 1.00 . B B . 146 LYS HB2 1 1
7 17524 2 2 25 LYS HB3 H -15.555 -8.610 2.477 1.00 . B B . 146 LYS HB3 1 1
7 17525 2 2 25 LYS HD2 H -15.794 -5.758 2.173 1.00 . B B . 146 LYS HD2 1 1
7 17526 2 2 25 LYS HD3 H -15.350 -6.552 3.683 1.00 . B B . 146 LYS HD3 1 1
7 17527 2 2 25 LYS HE2 H -13.288 -5.180 3.745 1.00 . B B . 146 LYS HE2 1 1
7 17528 2 2 25 LYS HE3 H -13.829 -4.377 2.271 1.00 . B B . 146 LYS HE3 1 1
7 17529 2 2 25 LYS HG2 H -13.220 -7.347 2.543 1.00 . B B . 146 LYS HG2 1 1
7 17530 2 2 25 LYS HG3 H -13.827 -6.619 1.092 1.00 . B B . 146 LYS HG3 1 1
7 17531 2 2 25 LYS HZ1 H -15.751 -3.538 3.476 1.00 . B B . 146 LYS HZ1 1 1
7 17532 2 2 25 LYS HZ2 H -14.299 -3.081 4.214 1.00 . B B . 146 LYS HZ2 1 1
7 17533 2 2 25 LYS HZ3 H -15.215 -4.312 4.883 1.00 . B B . 146 LYS HZ3 1 1
7 17534 2 2 25 LYS N N -13.400 -9.250 -0.094 1.00 . B B . 146 LYS N 1 1
7 17535 2 2 25 LYS NZ N -14.916 -3.888 3.984 1.00 . B B . 146 LYS NZ 1 1
7 17536 2 2 25 LYS O O -15.422 -11.629 1.266 1.00 . B B . 146 LYS O 1 1
7 17537 2 2 26 LYS C C -16.538 -12.428 -1.513 1.00 . B B . 147 LYS C 1 1
7 17538 2 2 26 LYS CA C -17.060 -11.113 -0.944 1.00 . B B . 147 LYS CA 1 1
7 17539 2 2 26 LYS CB C -17.877 -10.363 -1.992 1.00 . B B . 147 LYS CB 1 1
7 17540 2 2 26 LYS CD C -19.382 -8.399 -2.523 1.00 . B B . 147 LYS CD 1 1
7 17541 2 2 26 LYS CE C -18.477 -7.805 -3.592 1.00 . B B . 147 LYS CE 1 1
7 17542 2 2 26 LYS CG C -18.594 -9.135 -1.445 1.00 . B B . 147 LYS CG 1 1
7 17543 2 2 26 LYS H H -15.756 -9.445 -0.914 1.00 . B B . 147 LYS H 1 1
7 17544 2 2 26 LYS HA H -17.706 -11.344 -0.111 1.00 . B B . 147 LYS HA 1 1
7 17545 2 2 26 LYS HB2 H -17.207 -10.048 -2.777 1.00 . B B . 147 LYS HB2 1 1
7 17546 2 2 26 LYS HB3 H -18.614 -11.032 -2.410 1.00 . B B . 147 LYS HB3 1 1
7 17547 2 2 26 LYS HD2 H -20.053 -9.101 -2.995 1.00 . B B . 147 LYS HD2 1 1
7 17548 2 2 26 LYS HD3 H -19.958 -7.609 -2.066 1.00 . B B . 147 LYS HD3 1 1
7 17549 2 2 26 LYS HE2 H -17.790 -7.115 -3.124 1.00 . B B . 147 LYS HE2 1 1
7 17550 2 2 26 LYS HE3 H -17.912 -8.592 -4.065 1.00 . B B . 147 LYS HE3 1 1
7 17551 2 2 26 LYS HG2 H -19.275 -9.445 -0.666 1.00 . B B . 147 LYS HG2 1 1
7 17552 2 2 26 LYS HG3 H -17.857 -8.464 -1.029 1.00 . B B . 147 LYS HG3 1 1
7 17553 2 2 26 LYS HZ1 H -18.637 -6.762 -5.397 1.00 . B B . 147 LYS HZ1 1 1
7 17554 2 2 26 LYS HZ2 H -19.720 -6.250 -4.213 1.00 . B B . 147 LYS HZ2 1 1
7 17555 2 2 26 LYS HZ3 H -20.006 -7.677 -5.003 1.00 . B B . 147 LYS HZ3 1 1
7 17556 2 2 26 LYS N N -15.985 -10.272 -0.436 1.00 . B B . 147 LYS N 1 1
7 17557 2 2 26 LYS NZ N -19.246 -7.081 -4.619 1.00 . B B . 147 LYS NZ 1 1
7 17558 2 2 26 LYS O O -17.200 -13.464 -1.406 1.00 . B B . 147 LYS O 1 1
7 17559 2 2 27 GLU C C -14.150 -14.454 -1.538 1.00 . B B . 148 GLU C 1 1
7 17560 2 2 27 GLU CA C -14.711 -13.578 -2.665 1.00 . B B . 148 GLU CA 1 1
7 17561 2 2 27 GLU CB C -13.575 -13.201 -3.622 1.00 . B B . 148 GLU CB 1 1
7 17562 2 2 27 GLU CD C -15.011 -13.110 -5.681 1.00 . B B . 148 GLU CD 1 1
7 17563 2 2 27 GLU CG C -13.992 -12.404 -4.846 1.00 . B B . 148 GLU CG 1 1
7 17564 2 2 27 GLU H H -14.916 -11.511 -2.233 1.00 . B B . 148 GLU H 1 1
7 17565 2 2 27 GLU HA H -15.457 -14.139 -3.207 1.00 . B B . 148 GLU HA 1 1
7 17566 2 2 27 GLU HB2 H -12.870 -12.595 -3.073 1.00 . B B . 148 GLU HB2 1 1
7 17567 2 2 27 GLU HB3 H -13.082 -14.104 -3.951 1.00 . B B . 148 GLU HB3 1 1
7 17568 2 2 27 GLU HG2 H -14.416 -11.465 -4.522 1.00 . B B . 148 GLU HG2 1 1
7 17569 2 2 27 GLU HG3 H -13.117 -12.212 -5.450 1.00 . B B . 148 GLU HG3 1 1
7 17570 2 2 27 GLU N N -15.357 -12.382 -2.117 1.00 . B B . 148 GLU N 1 1
7 17571 2 2 27 GLU O O -13.871 -15.638 -1.737 1.00 . B B . 148 GLU O 1 1
7 17572 2 2 27 GLU OE1 O -14.688 -14.168 -6.254 1.00 . B B . 148 GLU OE1 1 1
7 17573 2 2 27 GLU OE2 O -16.155 -12.625 -5.778 1.00 . B B . 148 GLU OE2 1 1
7 17574 2 2 28 LYS C C -12.073 -15.014 0.618 1.00 . B B . 149 LYS C 1 1
7 17575 2 2 28 LYS CA C -13.467 -14.472 0.856 1.00 . B B . 149 LYS CA 1 1
7 17576 2 2 28 LYS CB C -14.384 -15.581 1.364 1.00 . B B . 149 LYS CB 1 1
7 17577 2 2 28 LYS CD C -16.687 -16.236 2.123 1.00 . B B . 149 LYS CD 1 1
7 17578 2 2 28 LYS CE C -16.364 -16.279 3.605 1.00 . B B . 149 LYS CE 1 1
7 17579 2 2 28 LYS CG C -15.855 -15.191 1.417 1.00 . B B . 149 LYS CG 1 1
7 17580 2 2 28 LYS H H -14.222 -12.889 -0.314 1.00 . B B . 149 LYS H 1 1
7 17581 2 2 28 LYS HA H -13.407 -13.694 1.603 1.00 . B B . 149 LYS HA 1 1
7 17582 2 2 28 LYS HB2 H -14.239 -16.476 0.779 1.00 . B B . 149 LYS HB2 1 1
7 17583 2 2 28 LYS HB3 H -14.061 -15.804 2.369 1.00 . B B . 149 LYS HB3 1 1
7 17584 2 2 28 LYS HD2 H -17.733 -16.003 1.993 1.00 . B B . 149 LYS HD2 1 1
7 17585 2 2 28 LYS HD3 H -16.476 -17.203 1.690 1.00 . B B . 149 LYS HD3 1 1
7 17586 2 2 28 LYS HE2 H -16.938 -17.059 4.080 1.00 . B B . 149 LYS HE2 1 1
7 17587 2 2 28 LYS HE3 H -15.310 -16.480 3.719 1.00 . B B . 149 LYS HE3 1 1
7 17588 2 2 28 LYS HG2 H -15.950 -14.251 1.941 1.00 . B B . 149 LYS HG2 1 1
7 17589 2 2 28 LYS HG3 H -16.218 -15.072 0.405 1.00 . B B . 149 LYS HG3 1 1
7 17590 2 2 28 LYS HZ1 H -16.573 -15.126 5.301 1.00 . B B . 149 LYS HZ1 1 1
7 17591 2 2 28 LYS HZ2 H -17.645 -14.695 4.094 1.00 . B B . 149 LYS HZ2 1 1
7 17592 2 2 28 LYS HZ3 H -16.023 -14.225 3.997 1.00 . B B . 149 LYS HZ3 1 1
7 17593 2 2 28 LYS N N -13.986 -13.841 -0.362 1.00 . B B . 149 LYS N 1 1
7 17594 2 2 28 LYS NZ N -16.666 -14.995 4.267 1.00 . B B . 149 LYS NZ 1 1
7 17595 2 2 28 LYS O O -11.745 -16.142 0.995 1.00 . B B . 149 LYS O 1 1
7 17596 2 2 29 LEU C C -8.993 -14.467 0.838 1.00 . B B . 150 LEU C 1 1
7 17597 2 2 29 LEU CA C -9.921 -14.599 -0.329 1.00 . B B . 150 LEU CA 1 1
7 17598 2 2 29 LEU CB C -9.408 -13.779 -1.517 1.00 . B B . 150 LEU CB 1 1
7 17599 2 2 29 LEU CD1 C -9.628 -13.016 -3.891 1.00 . B B . 150 LEU CD1 1 1
7 17600 2 2 29 LEU CD2 C -10.187 -15.361 -3.305 1.00 . B B . 150 LEU CD2 1 1
7 17601 2 2 29 LEU CG C -10.194 -13.923 -2.820 1.00 . B B . 150 LEU CG 1 1
7 17602 2 2 29 LEU H H -11.534 -13.267 -0.091 1.00 . B B . 150 LEU H 1 1
7 17603 2 2 29 LEU HA H -9.958 -15.637 -0.620 1.00 . B B . 150 LEU HA 1 1
7 17604 2 2 29 LEU HB2 H -9.420 -12.737 -1.231 1.00 . B B . 150 LEU HB2 1 1
7 17605 2 2 29 LEU HB3 H -8.384 -14.067 -1.706 1.00 . B B . 150 LEU HB3 1 1
7 17606 2 2 29 LEU HD11 H -8.597 -13.275 -4.080 1.00 . B B . 150 LEU HD11 1 1
7 17607 2 2 29 LEU HD12 H -9.685 -11.989 -3.557 1.00 . B B . 150 LEU HD12 1 1
7 17608 2 2 29 LEU HD13 H -10.202 -13.133 -4.798 1.00 . B B . 150 LEU HD13 1 1
7 17609 2 2 29 LEU HD21 H -10.667 -15.998 -2.578 1.00 . B B . 150 LEU HD21 1 1
7 17610 2 2 29 LEU HD22 H -9.164 -15.676 -3.456 1.00 . B B . 150 LEU HD22 1 1
7 17611 2 2 29 LEU HD23 H -10.723 -15.413 -4.241 1.00 . B B . 150 LEU HD23 1 1
7 17612 2 2 29 LEU HG H -11.217 -13.635 -2.635 1.00 . B B . 150 LEU HG 1 1
7 17613 2 2 29 LEU N N -11.249 -14.196 0.044 1.00 . B B . 150 LEU N 1 1
7 17614 2 2 29 LEU O O -8.866 -13.381 1.408 1.00 . B B . 150 LEU O 1 1
7 17615 2 2 30 ASN C C -7.882 -15.097 3.593 1.00 . B B . 151 ASN C 1 1
7 17616 2 2 30 ASN CA C -7.406 -15.701 2.283 1.00 . B B . 151 ASN CA 1 1
7 17617 2 2 30 ASN CB C -6.054 -15.128 1.829 1.00 . B B . 151 ASN CB 1 1
7 17618 2 2 30 ASN CG C -5.389 -15.965 0.755 1.00 . B B . 151 ASN CG 1 1
7 17619 2 2 30 ASN H H -8.674 -16.430 0.776 1.00 . B B . 151 ASN H 1 1
7 17620 2 2 30 ASN HA H -7.279 -16.759 2.460 1.00 . B B . 151 ASN HA 1 1
7 17621 2 2 30 ASN HB2 H -6.210 -14.135 1.434 1.00 . B B . 151 ASN HB2 1 1
7 17622 2 2 30 ASN HB3 H -5.391 -15.068 2.679 1.00 . B B . 151 ASN HB3 1 1
7 17623 2 2 30 ASN HD21 H -4.989 -14.346 -0.308 1.00 . B B . 151 ASN HD21 1 1
7 17624 2 2 30 ASN HD22 H -4.442 -15.845 -0.970 1.00 . B B . 151 ASN HD22 1 1
7 17625 2 2 30 ASN N N -8.406 -15.599 1.221 1.00 . B B . 151 ASN N 1 1
7 17626 2 2 30 ASN ND2 N -4.896 -15.327 -0.271 1.00 . B B . 151 ASN ND2 1 1
7 17627 2 2 30 ASN O O -8.596 -15.756 4.343 1.00 . B B . 151 ASN O 1 1
7 17628 2 2 30 ASN OD1 O -5.410 -17.189 0.800 1.00 . B B . 151 ASN OD1 1 1
7 17629 2 2 31 ILE C C -9.472 -13.102 5.173 1.00 . B B . 152 ILE C 1 1
7 17630 2 2 31 ILE CA C -7.973 -13.141 5.044 1.00 . B B . 152 ILE CA 1 1
7 17631 2 2 31 ILE CB C -7.419 -11.689 5.132 1.00 . B B . 152 ILE CB 1 1
7 17632 2 2 31 ILE CD1 C -5.335 -10.312 5.573 1.00 . B B . 152 ILE CD1 1 1
7 17633 2 2 31 ILE CG1 C -5.918 -11.691 5.408 1.00 . B B . 152 ILE CG1 1 1
7 17634 2 2 31 ILE CG2 C -8.166 -10.856 6.178 1.00 . B B . 152 ILE CG2 1 1
7 17635 2 2 31 ILE H H -7.052 -13.323 3.155 1.00 . B B . 152 ILE H 1 1
7 17636 2 2 31 ILE HA H -7.576 -13.702 5.876 1.00 . B B . 152 ILE HA 1 1
7 17637 2 2 31 ILE HB H -7.591 -11.224 4.173 1.00 . B B . 152 ILE HB 1 1
7 17638 2 2 31 ILE HD11 H -5.478 -9.754 4.660 1.00 . B B . 152 ILE HD11 1 1
7 17639 2 2 31 ILE HD12 H -4.278 -10.388 5.784 1.00 . B B . 152 ILE HD12 1 1
7 17640 2 2 31 ILE HD13 H -5.833 -9.806 6.386 1.00 . B B . 152 ILE HD13 1 1
7 17641 2 2 31 ILE HG12 H -5.724 -12.242 6.317 1.00 . B B . 152 ILE HG12 1 1
7 17642 2 2 31 ILE HG13 H -5.408 -12.174 4.586 1.00 . B B . 152 ILE HG13 1 1
7 17643 2 2 31 ILE HG21 H -9.213 -10.791 5.912 1.00 . B B . 152 ILE HG21 1 1
7 17644 2 2 31 ILE HG22 H -7.747 -9.861 6.214 1.00 . B B . 152 ILE HG22 1 1
7 17645 2 2 31 ILE HG23 H -8.069 -11.324 7.147 1.00 . B B . 152 ILE HG23 1 1
7 17646 2 2 31 ILE N N -7.565 -13.825 3.830 1.00 . B B . 152 ILE N 1 1
7 17647 2 2 31 ILE O O -9.997 -13.421 6.201 1.00 . B B . 152 ILE O 1 1
7 17648 2 2 32 TRP C C -12.390 -13.841 4.329 1.00 . B B . 153 TRP C 1 1
7 17649 2 2 32 TRP CA C -11.585 -12.566 4.107 1.00 . B B . 153 TRP CA 1 1
7 17650 2 2 32 TRP CB C -11.984 -11.855 2.848 1.00 . B B . 153 TRP CB 1 1
7 17651 2 2 32 TRP CD1 C -10.245 -10.365 1.682 1.00 . B B . 153 TRP CD1 1 1
7 17652 2 2 32 TRP CD2 C -11.213 -9.429 3.455 1.00 . B B . 153 TRP CD2 1 1
7 17653 2 2 32 TRP CE2 C -10.303 -8.510 2.907 1.00 . B B . 153 TRP CE2 1 1
7 17654 2 2 32 TRP CE3 C -11.935 -9.070 4.583 1.00 . B B . 153 TRP CE3 1 1
7 17655 2 2 32 TRP CG C -11.181 -10.598 2.643 1.00 . B B . 153 TRP CG 1 1
7 17656 2 2 32 TRP CH2 C -10.830 -6.925 4.561 1.00 . B B . 153 TRP CH2 1 1
7 17657 2 2 32 TRP CZ2 C -10.104 -7.253 3.453 1.00 . B B . 153 TRP CZ2 1 1
7 17658 2 2 32 TRP CZ3 C -11.736 -7.819 5.129 1.00 . B B . 153 TRP CZ3 1 1
7 17659 2 2 32 TRP H H -9.672 -12.739 3.237 1.00 . B B . 153 TRP H 1 1
7 17660 2 2 32 TRP HA H -11.781 -11.910 4.944 1.00 . B B . 153 TRP HA 1 1
7 17661 2 2 32 TRP HB2 H -11.833 -12.521 2.012 1.00 . B B . 153 TRP HB2 1 1
7 17662 2 2 32 TRP HB3 H -13.027 -11.588 2.913 1.00 . B B . 153 TRP HB3 1 1
7 17663 2 2 32 TRP HD1 H -9.981 -11.075 0.913 1.00 . B B . 153 TRP HD1 1 1
7 17664 2 2 32 TRP HE1 H -9.053 -8.684 1.243 1.00 . B B . 153 TRP HE1 1 1
7 17665 2 2 32 TRP HE3 H -12.624 -9.775 5.023 1.00 . B B . 153 TRP HE3 1 1
7 17666 2 2 32 TRP HH2 H -10.702 -5.955 5.020 1.00 . B B . 153 TRP HH2 1 1
7 17667 2 2 32 TRP HZ2 H -9.405 -6.549 3.027 1.00 . B B . 153 TRP HZ2 1 1
7 17668 2 2 32 TRP HZ3 H -12.288 -7.516 6.006 1.00 . B B . 153 TRP HZ3 1 1
7 17669 2 2 32 TRP N N -10.149 -12.802 4.091 1.00 . B B . 153 TRP N 1 1
7 17670 2 2 32 TRP NE1 N -9.728 -9.100 1.822 1.00 . B B . 153 TRP NE1 1 1
7 17671 2 2 32 TRP O O -13.621 -13.828 4.433 1.00 . B B . 153 TRP O 1 1
7 17672 2 2 33 SER C C -12.385 -16.282 6.324 1.00 . B B . 154 SER C 1 1
7 17673 2 2 33 SER CA C -12.260 -16.181 4.760 1.00 . B B . 154 SER CA 1 1
7 17674 2 2 33 SER CB C -11.434 -17.320 4.123 1.00 . B B . 154 SER CB 1 1
7 17675 2 2 33 SER H H -10.743 -14.863 4.135 1.00 . B B . 154 SER H 1 1
7 17676 2 2 33 SER HA H -13.260 -16.201 4.355 1.00 . B B . 154 SER HA 1 1
7 17677 2 2 33 SER HB2 H -11.630 -17.296 3.060 1.00 . B B . 154 SER HB2 1 1
7 17678 2 2 33 SER HB3 H -10.383 -17.151 4.303 1.00 . B B . 154 SER HB3 1 1
7 17679 2 2 33 SER HG H -11.221 -18.755 5.347 1.00 . B B . 154 SER HG 1 1
7 17680 2 2 33 SER N N -11.692 -14.926 4.385 1.00 . B B . 154 SER N 1 1
7 17681 2 2 33 SER O O -12.972 -17.233 6.853 1.00 . B B . 154 SER O 1 1
7 17682 2 2 33 SER OG O -11.803 -18.598 4.590 1.00 . B B . 154 SER OG 1 1
7 17683 2 2 34 GLU C C -13.446 -14.884 8.893 1.00 . B B . 155 GLU C 1 1
7 17684 2 2 34 GLU CA C -11.996 -15.187 8.528 1.00 . B B . 155 GLU CA 1 1
7 17685 2 2 34 GLU CB C -11.084 -14.084 9.137 1.00 . B B . 155 GLU CB 1 1
7 17686 2 2 34 GLU CD C -10.526 -11.587 9.280 1.00 . B B . 155 GLU CD 1 1
7 17687 2 2 34 GLU CG C -11.403 -12.654 8.661 1.00 . B B . 155 GLU CG 1 1
7 17688 2 2 34 GLU H H -11.342 -14.560 6.595 1.00 . B B . 155 GLU H 1 1
7 17689 2 2 34 GLU HA H -11.725 -16.147 8.941 1.00 . B B . 155 GLU HA 1 1
7 17690 2 2 34 GLU HB2 H -11.187 -14.106 10.211 1.00 . B B . 155 GLU HB2 1 1
7 17691 2 2 34 GLU HB3 H -10.057 -14.301 8.884 1.00 . B B . 155 GLU HB3 1 1
7 17692 2 2 34 GLU HG2 H -11.276 -12.612 7.590 1.00 . B B . 155 GLU HG2 1 1
7 17693 2 2 34 GLU HG3 H -12.435 -12.439 8.902 1.00 . B B . 155 GLU HG3 1 1
7 17694 2 2 34 GLU N N -11.857 -15.264 7.052 1.00 . B B . 155 GLU N 1 1
7 17695 2 2 34 GLU O O -13.919 -15.213 9.983 1.00 . B B . 155 GLU O 1 1
7 17696 2 2 34 GLU OE1 O -9.356 -11.839 9.559 1.00 . B B . 155 GLU OE1 1 1
7 17697 2 2 34 GLU OE2 O -11.021 -10.459 9.527 1.00 . B B . 155 GLU OE2 1 1
7 17698 2 2 35 ASP C C -16.406 -15.024 7.891 1.00 . B B . 156 ASP C 1 1
7 17699 2 2 35 ASP CA C -15.501 -13.856 8.130 1.00 . B B . 156 ASP CA 1 1
7 17700 2 2 35 ASP CB C -15.846 -12.725 7.171 1.00 . B B . 156 ASP CB 1 1
7 17701 2 2 35 ASP CG C -17.282 -12.285 7.304 1.00 . B B . 156 ASP CG 1 1
7 17702 2 2 35 ASP H H -13.685 -14.091 7.110 1.00 . B B . 156 ASP H 1 1
7 17703 2 2 35 ASP HA H -15.633 -13.509 9.143 1.00 . B B . 156 ASP HA 1 1
7 17704 2 2 35 ASP HB2 H -15.207 -11.877 7.368 1.00 . B B . 156 ASP HB2 1 1
7 17705 2 2 35 ASP HB3 H -15.684 -13.064 6.158 1.00 . B B . 156 ASP HB3 1 1
7 17706 2 2 35 ASP N N -14.129 -14.264 7.964 1.00 . B B . 156 ASP N 1 1
7 17707 2 2 35 ASP O O -17.062 -15.489 8.827 1.00 . B B . 156 ASP O 1 1
7 17708 2 2 35 ASP OXT O -16.403 -15.547 6.780 1.00 . B B . 156 ASP OXT 1 1
7 17709 2 2 35 ASP OD1 O -17.592 -11.512 8.242 1.00 . B B . 156 ASP OD1 1 1
7 17710 2 2 35 ASP OD2 O -18.127 -12.693 6.488 1.00 . B B . 156 ASP OD2 1 1
8 17711 1 1 1 ALA C C 1.388 23.420 -14.246 1.00 . A A . 1 ALA C 1 1
8 17712 1 1 1 ALA CA C 0.854 24.396 -15.289 1.00 . A A . 1 ALA CA 1 1
8 17713 1 1 1 ALA CB C 1.658 24.315 -16.583 1.00 . A A . 1 ALA CB 1 1
8 17714 1 1 1 ALA H1 H 1.820 26.021 -14.489 1.00 . A A . 1 ALA H1 1 1
8 17715 1 1 1 ALA H2 H 0.245 25.799 -13.922 1.00 . A A . 1 ALA H2 1 1
8 17716 1 1 1 ALA H3 H 0.502 26.431 -15.455 1.00 . A A . 1 ALA H3 1 1
8 17717 1 1 1 ALA HA H -0.172 24.141 -15.512 1.00 . A A . 1 ALA HA 1 1
8 17718 1 1 1 ALA HB1 H 1.254 25.010 -17.304 1.00 . A A . 1 ALA HB1 1 1
8 17719 1 1 1 ALA HB2 H 1.600 23.312 -16.979 1.00 . A A . 1 ALA HB2 1 1
8 17720 1 1 1 ALA HB3 H 2.689 24.562 -16.380 1.00 . A A . 1 ALA HB3 1 1
8 17721 1 1 1 ALA N N 0.856 25.746 -14.760 1.00 . A A . 1 ALA N 1 1
8 17722 1 1 1 ALA O O 2.595 23.168 -14.168 1.00 . A A . 1 ALA O 1 1
8 17723 1 1 2 THR C C 1.000 20.591 -13.010 1.00 . A A . 2 THR C 1 1
8 17724 1 1 2 THR CA C 0.882 21.989 -12.387 1.00 . A A . 2 THR CA 1 1
8 17725 1 1 2 THR CB C -0.173 22.008 -11.265 1.00 . A A . 2 THR CB 1 1
8 17726 1 1 2 THR CG2 C 0.339 21.291 -10.031 1.00 . A A . 2 THR CG2 1 1
8 17727 1 1 2 THR H H -0.437 23.172 -13.478 1.00 . A A . 2 THR H 1 1
8 17728 1 1 2 THR HA H 1.839 22.286 -11.983 1.00 . A A . 2 THR HA 1 1
8 17729 1 1 2 THR HB H -1.078 21.534 -11.617 1.00 . A A . 2 THR HB 1 1
8 17730 1 1 2 THR HG1 H 0.367 23.887 -11.076 1.00 . A A . 2 THR HG1 1 1
8 17731 1 1 2 THR HG21 H 0.576 20.271 -10.292 1.00 . A A . 2 THR HG21 1 1
8 17732 1 1 2 THR HG22 H -0.420 21.302 -9.263 1.00 . A A . 2 THR HG22 1 1
8 17733 1 1 2 THR HG23 H 1.228 21.786 -9.670 1.00 . A A . 2 THR HG23 1 1
8 17734 1 1 2 THR N N 0.511 22.918 -13.412 1.00 . A A . 2 THR N 1 1
8 17735 1 1 2 THR O O -0.007 19.945 -13.352 1.00 . A A . 2 THR O 1 1
8 17736 1 1 2 THR OG1 O -0.441 23.381 -10.916 1.00 . A A . 2 THR OG1 1 1
8 17737 1 1 3 SER C C 2.393 17.701 -12.959 1.00 . A A . 3 SER C 1 1
8 17738 1 1 3 SER CA C 2.466 18.909 -13.885 1.00 . A A . 3 SER CA 1 1
8 17739 1 1 3 SER CB C 3.774 18.977 -14.650 1.00 . A A . 3 SER CB 1 1
8 17740 1 1 3 SER H H 2.985 20.667 -12.881 1.00 . A A . 3 SER H 1 1
8 17741 1 1 3 SER HA H 1.671 18.798 -14.604 1.00 . A A . 3 SER HA 1 1
8 17742 1 1 3 SER HB2 H 4.594 19.075 -13.955 1.00 . A A . 3 SER HB2 1 1
8 17743 1 1 3 SER HB3 H 3.900 18.086 -15.247 1.00 . A A . 3 SER HB3 1 1
8 17744 1 1 3 SER HG H 2.962 20.599 -15.283 1.00 . A A . 3 SER HG 1 1
8 17745 1 1 3 SER N N 2.218 20.149 -13.210 1.00 . A A . 3 SER N 1 1
8 17746 1 1 3 SER O O 3.414 17.167 -12.493 1.00 . A A . 3 SER O 1 1
8 17747 1 1 3 SER OG O 3.759 20.107 -15.509 1.00 . A A . 3 SER OG 1 1
8 17748 1 1 4 THR C C -0.542 15.723 -12.111 1.00 . A A . 4 THR C 1 1
8 17749 1 1 4 THR CA C 0.899 16.177 -11.878 1.00 . A A . 4 THR CA 1 1
8 17750 1 1 4 THR CB C 1.270 16.305 -10.359 1.00 . A A . 4 THR CB 1 1
8 17751 1 1 4 THR CG2 C 0.653 17.544 -9.726 1.00 . A A . 4 THR CG2 1 1
8 17752 1 1 4 THR H H 0.429 17.903 -12.919 1.00 . A A . 4 THR H 1 1
8 17753 1 1 4 THR HA H 1.521 15.408 -12.315 1.00 . A A . 4 THR HA 1 1
8 17754 1 1 4 THR HB H 2.346 16.390 -10.309 1.00 . A A . 4 THR HB 1 1
8 17755 1 1 4 THR HG1 H 1.149 14.352 -10.154 1.00 . A A . 4 THR HG1 1 1
8 17756 1 1 4 THR HG21 H -0.418 17.523 -9.862 1.00 . A A . 4 THR HG21 1 1
8 17757 1 1 4 THR HG22 H 1.061 18.411 -10.222 1.00 . A A . 4 THR HG22 1 1
8 17758 1 1 4 THR HG23 H 0.889 17.578 -8.672 1.00 . A A . 4 THR HG23 1 1
8 17759 1 1 4 THR N N 1.180 17.338 -12.637 1.00 . A A . 4 THR N 1 1
8 17760 1 1 4 THR O O -1.440 15.928 -11.305 1.00 . A A . 4 THR O 1 1
8 17761 1 1 4 THR OG1 O 0.902 15.123 -9.621 1.00 . A A . 4 THR OG1 1 1
8 17762 1 1 5 LYS C C -1.773 13.088 -13.700 1.00 . A A . 5 LYS C 1 1
8 17763 1 1 5 LYS CA C -2.030 14.578 -13.652 1.00 . A A . 5 LYS CA 1 1
8 17764 1 1 5 LYS CB C -2.552 15.108 -15.002 1.00 . A A . 5 LYS CB 1 1
8 17765 1 1 5 LYS CD C -4.233 17.022 -14.404 1.00 . A A . 5 LYS CD 1 1
8 17766 1 1 5 LYS CE C -4.316 16.746 -12.907 1.00 . A A . 5 LYS CE 1 1
8 17767 1 1 5 LYS CG C -2.878 16.623 -15.053 1.00 . A A . 5 LYS CG 1 1
8 17768 1 1 5 LYS H H -0.044 15.247 -13.966 1.00 . A A . 5 LYS H 1 1
8 17769 1 1 5 LYS HA H -2.730 14.778 -12.858 1.00 . A A . 5 LYS HA 1 1
8 17770 1 1 5 LYS HB2 H -1.808 14.904 -15.757 1.00 . A A . 5 LYS HB2 1 1
8 17771 1 1 5 LYS HB3 H -3.449 14.563 -15.252 1.00 . A A . 5 LYS HB3 1 1
8 17772 1 1 5 LYS HD2 H -4.389 18.080 -14.556 1.00 . A A . 5 LYS HD2 1 1
8 17773 1 1 5 LYS HD3 H -5.021 16.478 -14.904 1.00 . A A . 5 LYS HD3 1 1
8 17774 1 1 5 LYS HE2 H -4.357 15.677 -12.780 1.00 . A A . 5 LYS HE2 1 1
8 17775 1 1 5 LYS HE3 H -3.450 17.151 -12.405 1.00 . A A . 5 LYS HE3 1 1
8 17776 1 1 5 LYS HG2 H -2.094 17.156 -14.536 1.00 . A A . 5 LYS HG2 1 1
8 17777 1 1 5 LYS HG3 H -2.880 16.936 -16.086 1.00 . A A . 5 LYS HG3 1 1
8 17778 1 1 5 LYS HZ1 H -5.581 18.321 -12.401 1.00 . A A . 5 LYS HZ1 1 1
8 17779 1 1 5 LYS HZ2 H -5.574 17.062 -11.287 1.00 . A A . 5 LYS HZ2 1 1
8 17780 1 1 5 LYS HZ3 H -6.394 16.883 -12.743 1.00 . A A . 5 LYS HZ3 1 1
8 17781 1 1 5 LYS N N -0.761 15.206 -13.294 1.00 . A A . 5 LYS N 1 1
8 17782 1 1 5 LYS NZ N -5.545 17.288 -12.301 1.00 . A A . 5 LYS NZ 1 1
8 17783 1 1 5 LYS O O -2.502 12.296 -14.305 1.00 . A A . 5 LYS O 1 1
8 17784 1 1 6 LYS C C 0.623 11.599 -11.594 1.00 . A A . 6 LYS C 1 1
8 17785 1 1 6 LYS CA C -0.194 11.448 -12.864 1.00 . A A . 6 LYS CA 1 1
8 17786 1 1 6 LYS CB C 0.713 11.057 -14.041 1.00 . A A . 6 LYS CB 1 1
8 17787 1 1 6 LYS CD C -0.144 8.717 -14.351 1.00 . A A . 6 LYS CD 1 1
8 17788 1 1 6 LYS CE C 0.216 7.252 -14.532 1.00 . A A . 6 LYS CE 1 1
8 17789 1 1 6 LYS CG C 1.087 9.583 -14.107 1.00 . A A . 6 LYS CG 1 1
8 17790 1 1 6 LYS H H -0.181 13.462 -12.620 1.00 . A A . 6 LYS H 1 1
8 17791 1 1 6 LYS HA H -1.006 10.750 -12.729 1.00 . A A . 6 LYS HA 1 1
8 17792 1 1 6 LYS HB2 H 0.206 11.310 -14.958 1.00 . A A . 6 LYS HB2 1 1
8 17793 1 1 6 LYS HB3 H 1.623 11.637 -13.980 1.00 . A A . 6 LYS HB3 1 1
8 17794 1 1 6 LYS HD2 H -0.811 8.804 -13.506 1.00 . A A . 6 LYS HD2 1 1
8 17795 1 1 6 LYS HD3 H -0.647 9.067 -15.239 1.00 . A A . 6 LYS HD3 1 1
8 17796 1 1 6 LYS HE2 H 0.725 6.904 -13.645 1.00 . A A . 6 LYS HE2 1 1
8 17797 1 1 6 LYS HE3 H -0.694 6.686 -14.667 1.00 . A A . 6 LYS HE3 1 1
8 17798 1 1 6 LYS HG2 H 1.790 9.433 -14.912 1.00 . A A . 6 LYS HG2 1 1
8 17799 1 1 6 LYS HG3 H 1.541 9.295 -13.169 1.00 . A A . 6 LYS HG3 1 1
8 17800 1 1 6 LYS HZ1 H 1.245 6.020 -15.866 1.00 . A A . 6 LYS HZ1 1 1
8 17801 1 1 6 LYS HZ2 H 2.014 7.500 -15.578 1.00 . A A . 6 LYS HZ2 1 1
8 17802 1 1 6 LYS HZ3 H 0.651 7.419 -16.566 1.00 . A A . 6 LYS HZ3 1 1
8 17803 1 1 6 LYS N N -0.699 12.753 -13.057 1.00 . A A . 6 LYS N 1 1
8 17804 1 1 6 LYS NZ N 1.093 7.036 -15.706 1.00 . A A . 6 LYS NZ 1 1
8 17805 1 1 6 LYS O O 0.986 12.746 -11.237 1.00 . A A . 6 LYS O 1 1
8 17806 1 1 7 LEU C C 3.097 10.442 -9.813 1.00 . A A . 7 LEU C 1 1
8 17807 1 1 7 LEU CA C 1.606 10.652 -9.652 1.00 . A A . 7 LEU CA 1 1
8 17808 1 1 7 LEU CB C 1.015 9.705 -8.624 1.00 . A A . 7 LEU CB 1 1
8 17809 1 1 7 LEU CD1 C -0.955 8.900 -7.350 1.00 . A A . 7 LEU CD1 1 1
8 17810 1 1 7 LEU CD2 C -0.660 11.325 -7.694 1.00 . A A . 7 LEU CD2 1 1
8 17811 1 1 7 LEU CG C -0.457 9.946 -8.294 1.00 . A A . 7 LEU CG 1 1
8 17812 1 1 7 LEU H H 0.638 9.651 -11.240 1.00 . A A . 7 LEU H 1 1
8 17813 1 1 7 LEU HA H 1.460 11.662 -9.302 1.00 . A A . 7 LEU HA 1 1
8 17814 1 1 7 LEU HB2 H 1.127 8.694 -8.990 1.00 . A A . 7 LEU HB2 1 1
8 17815 1 1 7 LEU HB3 H 1.582 9.797 -7.710 1.00 . A A . 7 LEU HB3 1 1
8 17816 1 1 7 LEU HD11 H -0.854 7.926 -7.805 1.00 . A A . 7 LEU HD11 1 1
8 17817 1 1 7 LEU HD12 H -1.994 9.081 -7.123 1.00 . A A . 7 LEU HD12 1 1
8 17818 1 1 7 LEU HD13 H -0.374 8.931 -6.441 1.00 . A A . 7 LEU HD13 1 1
8 17819 1 1 7 LEU HD21 H -1.704 11.457 -7.452 1.00 . A A . 7 LEU HD21 1 1
8 17820 1 1 7 LEU HD22 H -0.356 12.082 -8.402 1.00 . A A . 7 LEU HD22 1 1
8 17821 1 1 7 LEU HD23 H -0.071 11.414 -6.791 1.00 . A A . 7 LEU HD23 1 1
8 17822 1 1 7 LEU HG H -1.040 9.887 -9.201 1.00 . A A . 7 LEU HG 1 1
8 17823 1 1 7 LEU N N 0.899 10.537 -10.908 1.00 . A A . 7 LEU N 1 1
8 17824 1 1 7 LEU O O 3.576 10.110 -10.906 1.00 . A A . 7 LEU O 1 1
8 17825 1 1 8 HIS C C 5.718 9.102 -8.628 1.00 . A A . 8 HIS C 1 1
8 17826 1 1 8 HIS CA C 5.268 10.546 -8.729 1.00 . A A . 8 HIS CA 1 1
8 17827 1 1 8 HIS CB C 5.886 11.324 -7.551 1.00 . A A . 8 HIS CB 1 1
8 17828 1 1 8 HIS CD2 C 6.551 13.675 -8.393 1.00 . A A . 8 HIS CD2 1 1
8 17829 1 1 8 HIS CE1 C 5.243 14.863 -7.128 1.00 . A A . 8 HIS CE1 1 1
8 17830 1 1 8 HIS CG C 5.831 12.817 -7.647 1.00 . A A . 8 HIS CG 1 1
8 17831 1 1 8 HIS H H 3.354 10.904 -7.912 1.00 . A A . 8 HIS H 1 1
8 17832 1 1 8 HIS HA H 5.641 10.974 -9.645 1.00 . A A . 8 HIS HA 1 1
8 17833 1 1 8 HIS HB2 H 5.371 11.044 -6.644 1.00 . A A . 8 HIS HB2 1 1
8 17834 1 1 8 HIS HB3 H 6.922 11.031 -7.461 1.00 . A A . 8 HIS HB3 1 1
8 17835 1 1 8 HIS HD1 H 4.349 13.297 -6.208 1.00 . A A . 8 HIS HD1 1 1
8 17836 1 1 8 HIS HD2 H 7.309 13.416 -9.118 1.00 . A A . 8 HIS HD2 1 1
8 17837 1 1 8 HIS HE1 H 4.761 15.702 -6.653 1.00 . A A . 8 HIS HE1 1 1
8 17838 1 1 8 HIS HE2 H 6.797 15.695 -8.078 1.00 . A A . 8 HIS HE2 1 1
8 17839 1 1 8 HIS N N 3.818 10.662 -8.743 1.00 . A A . 8 HIS N 1 1
8 17840 1 1 8 HIS ND1 N 5.015 13.601 -6.865 1.00 . A A . 8 HIS ND1 1 1
8 17841 1 1 8 HIS NE2 N 6.168 14.940 -8.050 1.00 . A A . 8 HIS NE2 1 1
8 17842 1 1 8 HIS O O 5.616 8.501 -7.559 1.00 . A A . 8 HIS O 1 1
8 17843 1 1 9 LYS C C 8.272 7.358 -9.862 1.00 . A A . 9 LYS C 1 1
8 17844 1 1 9 LYS CA C 6.770 7.220 -9.720 1.00 . A A . 9 LYS CA 1 1
8 17845 1 1 9 LYS CB C 6.295 6.330 -10.887 1.00 . A A . 9 LYS CB 1 1
8 17846 1 1 9 LYS CD C 7.143 4.352 -12.288 1.00 . A A . 9 LYS CD 1 1
8 17847 1 1 9 LYS CE C 5.842 3.783 -12.803 1.00 . A A . 9 LYS CE 1 1
8 17848 1 1 9 LYS CG C 7.034 4.986 -10.904 1.00 . A A . 9 LYS CG 1 1
8 17849 1 1 9 LYS H H 6.113 9.025 -10.582 1.00 . A A . 9 LYS H 1 1
8 17850 1 1 9 LYS HA H 6.541 6.734 -8.785 1.00 . A A . 9 LYS HA 1 1
8 17851 1 1 9 LYS HB2 H 5.237 6.143 -10.777 1.00 . A A . 9 LYS HB2 1 1
8 17852 1 1 9 LYS HB3 H 6.480 6.832 -11.825 1.00 . A A . 9 LYS HB3 1 1
8 17853 1 1 9 LYS HD2 H 7.473 5.107 -12.985 1.00 . A A . 9 LYS HD2 1 1
8 17854 1 1 9 LYS HD3 H 7.884 3.567 -12.256 1.00 . A A . 9 LYS HD3 1 1
8 17855 1 1 9 LYS HE2 H 5.432 3.109 -12.065 1.00 . A A . 9 LYS HE2 1 1
8 17856 1 1 9 LYS HE3 H 5.151 4.593 -12.981 1.00 . A A . 9 LYS HE3 1 1
8 17857 1 1 9 LYS HG2 H 8.032 5.139 -10.525 1.00 . A A . 9 LYS HG2 1 1
8 17858 1 1 9 LYS HG3 H 6.511 4.309 -10.243 1.00 . A A . 9 LYS HG3 1 1
8 17859 1 1 9 LYS HZ1 H 6.380 3.702 -14.816 1.00 . A A . 9 LYS HZ1 1 1
8 17860 1 1 9 LYS HZ2 H 5.208 2.571 -14.392 1.00 . A A . 9 LYS HZ2 1 1
8 17861 1 1 9 LYS HZ3 H 6.817 2.332 -13.931 1.00 . A A . 9 LYS HZ3 1 1
8 17862 1 1 9 LYS N N 6.171 8.542 -9.731 1.00 . A A . 9 LYS N 1 1
8 17863 1 1 9 LYS NZ N 6.069 3.051 -14.066 1.00 . A A . 9 LYS NZ 1 1
8 17864 1 1 9 LYS O O 8.752 8.005 -10.806 1.00 . A A . 9 LYS O 1 1
8 17865 1 1 10 GLU C C 10.781 5.241 -9.301 1.00 . A A . 10 GLU C 1 1
8 17866 1 1 10 GLU CA C 10.432 6.705 -9.095 1.00 . A A . 10 GLU CA 1 1
8 17867 1 1 10 GLU CB C 11.132 7.146 -7.823 1.00 . A A . 10 GLU CB 1 1
8 17868 1 1 10 GLU CD C 10.795 9.657 -8.001 1.00 . A A . 10 GLU CD 1 1
8 17869 1 1 10 GLU CG C 10.583 8.418 -7.171 1.00 . A A . 10 GLU CG 1 1
8 17870 1 1 10 GLU H H 8.564 6.320 -8.208 1.00 . A A . 10 GLU H 1 1
8 17871 1 1 10 GLU HA H 10.735 7.315 -9.931 1.00 . A A . 10 GLU HA 1 1
8 17872 1 1 10 GLU HB2 H 11.137 6.287 -7.173 1.00 . A A . 10 GLU HB2 1 1
8 17873 1 1 10 GLU HB3 H 12.164 7.320 -8.094 1.00 . A A . 10 GLU HB3 1 1
8 17874 1 1 10 GLU HG2 H 9.521 8.291 -7.020 1.00 . A A . 10 GLU HG2 1 1
8 17875 1 1 10 GLU HG3 H 11.068 8.553 -6.214 1.00 . A A . 10 GLU HG3 1 1
8 17876 1 1 10 GLU N N 9.002 6.763 -8.972 1.00 . A A . 10 GLU N 1 1
8 17877 1 1 10 GLU O O 10.047 4.368 -8.833 1.00 . A A . 10 GLU O 1 1
8 17878 1 1 10 GLU OE1 O 11.877 10.244 -7.936 1.00 . A A . 10 GLU OE1 1 1
8 17879 1 1 10 GLU OE2 O 9.877 10.095 -8.716 1.00 . A A . 10 GLU OE2 1 1
8 17880 1 1 11 PRO C C 13.100 3.136 -8.912 1.00 . A A . 11 PRO C 1 1
8 17881 1 1 11 PRO CA C 12.297 3.550 -10.146 1.00 . A A . 11 PRO CA 1 1
8 17882 1 1 11 PRO CB C 13.224 3.628 -11.353 1.00 . A A . 11 PRO CB 1 1
8 17883 1 1 11 PRO CD C 12.651 5.827 -10.817 1.00 . A A . 11 PRO CD 1 1
8 17884 1 1 11 PRO CG C 12.912 4.946 -11.970 1.00 . A A . 11 PRO CG 1 1
8 17885 1 1 11 PRO HA H 11.493 2.852 -10.329 1.00 . A A . 11 PRO HA 1 1
8 17886 1 1 11 PRO HB2 H 14.228 3.613 -10.960 1.00 . A A . 11 PRO HB2 1 1
8 17887 1 1 11 PRO HB3 H 13.045 2.798 -12.019 1.00 . A A . 11 PRO HB3 1 1
8 17888 1 1 11 PRO HD2 H 13.574 6.092 -10.323 1.00 . A A . 11 PRO HD2 1 1
8 17889 1 1 11 PRO HD3 H 12.097 6.698 -11.128 1.00 . A A . 11 PRO HD3 1 1
8 17890 1 1 11 PRO HG2 H 13.716 5.321 -12.582 1.00 . A A . 11 PRO HG2 1 1
8 17891 1 1 11 PRO HG3 H 11.994 4.856 -12.528 1.00 . A A . 11 PRO HG3 1 1
8 17892 1 1 11 PRO N N 11.836 4.928 -10.014 1.00 . A A . 11 PRO N 1 1
8 17893 1 1 11 PRO O O 13.886 3.937 -8.374 1.00 . A A . 11 PRO O 1 1
8 17894 1 1 12 ALA C C 14.200 0.059 -7.475 1.00 . A A . 12 ALA C 1 1
8 17895 1 1 12 ALA CA C 13.630 1.459 -7.292 1.00 . A A . 12 ALA CA 1 1
8 17896 1 1 12 ALA CB C 12.709 1.493 -6.094 1.00 . A A . 12 ALA CB 1 1
8 17897 1 1 12 ALA H H 12.312 1.303 -8.923 1.00 . A A . 12 ALA H 1 1
8 17898 1 1 12 ALA HA H 14.443 2.143 -7.101 1.00 . A A . 12 ALA HA 1 1
8 17899 1 1 12 ALA HB1 H 13.279 1.229 -5.217 1.00 . A A . 12 ALA HB1 1 1
8 17900 1 1 12 ALA HB2 H 11.908 0.783 -6.236 1.00 . A A . 12 ALA HB2 1 1
8 17901 1 1 12 ALA HB3 H 12.303 2.487 -5.977 1.00 . A A . 12 ALA HB3 1 1
8 17902 1 1 12 ALA N N 12.932 1.920 -8.467 1.00 . A A . 12 ALA N 1 1
8 17903 1 1 12 ALA O O 13.743 -0.710 -8.328 1.00 . A A . 12 ALA O 1 1
8 17904 1 1 13 THR C C 15.569 -2.157 -5.294 1.00 . A A . 13 THR C 1 1
8 17905 1 1 13 THR CA C 15.863 -1.521 -6.668 1.00 . A A . 13 THR CA 1 1
8 17906 1 1 13 THR CB C 17.387 -1.301 -6.839 1.00 . A A . 13 THR CB 1 1
8 17907 1 1 13 THR CG2 C 18.159 -2.612 -6.864 1.00 . A A . 13 THR CG2 1 1
8 17908 1 1 13 THR H H 15.590 0.474 -6.127 1.00 . A A . 13 THR H 1 1
8 17909 1 1 13 THR HA H 15.490 -2.141 -7.468 1.00 . A A . 13 THR HA 1 1
8 17910 1 1 13 THR HB H 17.732 -0.692 -6.018 1.00 . A A . 13 THR HB 1 1
8 17911 1 1 13 THR HG1 H 16.921 -0.879 -8.677 1.00 . A A . 13 THR HG1 1 1
8 17912 1 1 13 THR HG21 H 19.216 -2.396 -6.939 1.00 . A A . 13 THR HG21 1 1
8 17913 1 1 13 THR HG22 H 17.848 -3.204 -7.712 1.00 . A A . 13 THR HG22 1 1
8 17914 1 1 13 THR HG23 H 17.968 -3.155 -5.951 1.00 . A A . 13 THR HG23 1 1
8 17915 1 1 13 THR N N 15.215 -0.230 -6.709 1.00 . A A . 13 THR N 1 1
8 17916 1 1 13 THR O O 15.533 -1.453 -4.294 1.00 . A A . 13 THR O 1 1
8 17917 1 1 13 THR OG1 O 17.617 -0.592 -8.071 1.00 . A A . 13 THR OG1 1 1
8 17918 1 1 14 LEU C C 16.306 -4.436 -3.258 1.00 . A A . 14 LEU C 1 1
8 17919 1 1 14 LEU CA C 15.031 -4.096 -3.984 1.00 . A A . 14 LEU CA 1 1
8 17920 1 1 14 LEU CB C 14.213 -5.375 -4.182 1.00 . A A . 14 LEU CB 1 1
8 17921 1 1 14 LEU CD1 C 12.849 -5.339 -2.049 1.00 . A A . 14 LEU CD1 1 1
8 17922 1 1 14 LEU CD2 C 13.255 -7.498 -3.246 1.00 . A A . 14 LEU CD2 1 1
8 17923 1 1 14 LEU CG C 13.825 -6.138 -2.904 1.00 . A A . 14 LEU CG 1 1
8 17924 1 1 14 LEU H H 15.367 -3.986 -6.063 1.00 . A A . 14 LEU H 1 1
8 17925 1 1 14 LEU HA H 14.461 -3.409 -3.379 1.00 . A A . 14 LEU HA 1 1
8 17926 1 1 14 LEU HB2 H 13.300 -5.115 -4.696 1.00 . A A . 14 LEU HB2 1 1
8 17927 1 1 14 LEU HB3 H 14.780 -6.044 -4.810 1.00 . A A . 14 LEU HB3 1 1
8 17928 1 1 14 LEU HD11 H 11.957 -5.127 -2.621 1.00 . A A . 14 LEU HD11 1 1
8 17929 1 1 14 LEU HD12 H 13.310 -4.412 -1.742 1.00 . A A . 14 LEU HD12 1 1
8 17930 1 1 14 LEU HD13 H 12.584 -5.914 -1.174 1.00 . A A . 14 LEU HD13 1 1
8 17931 1 1 14 LEU HD21 H 12.390 -7.373 -3.880 1.00 . A A . 14 LEU HD21 1 1
8 17932 1 1 14 LEU HD22 H 12.972 -8.012 -2.340 1.00 . A A . 14 LEU HD22 1 1
8 17933 1 1 14 LEU HD23 H 14.005 -8.074 -3.768 1.00 . A A . 14 LEU HD23 1 1
8 17934 1 1 14 LEU HG H 14.716 -6.287 -2.311 1.00 . A A . 14 LEU HG 1 1
8 17935 1 1 14 LEU N N 15.325 -3.445 -5.244 1.00 . A A . 14 LEU N 1 1
8 17936 1 1 14 LEU O O 17.199 -5.080 -3.814 1.00 . A A . 14 LEU O 1 1
8 17937 1 1 15 ILE C C 17.203 -5.618 -0.461 1.00 . A A . 15 ILE C 1 1
8 17938 1 1 15 ILE CA C 17.528 -4.336 -1.215 1.00 . A A . 15 ILE CA 1 1
8 17939 1 1 15 ILE CB C 17.902 -3.199 -0.220 1.00 . A A . 15 ILE CB 1 1
8 17940 1 1 15 ILE CD1 C 19.552 -2.138 -1.880 1.00 . A A . 15 ILE CD1 1 1
8 17941 1 1 15 ILE CG1 C 18.340 -1.936 -0.979 1.00 . A A . 15 ILE CG1 1 1
8 17942 1 1 15 ILE CG2 C 18.997 -3.644 0.751 1.00 . A A . 15 ILE CG2 1 1
8 17943 1 1 15 ILE H H 15.701 -3.392 -1.689 1.00 . A A . 15 ILE H 1 1
8 17944 1 1 15 ILE HA H 18.368 -4.530 -1.865 1.00 . A A . 15 ILE HA 1 1
8 17945 1 1 15 ILE HB H 17.022 -2.963 0.361 1.00 . A A . 15 ILE HB 1 1
8 17946 1 1 15 ILE HD11 H 19.868 -1.196 -2.303 1.00 . A A . 15 ILE HD11 1 1
8 17947 1 1 15 ILE HD12 H 19.305 -2.831 -2.671 1.00 . A A . 15 ILE HD12 1 1
8 17948 1 1 15 ILE HD13 H 20.359 -2.554 -1.295 1.00 . A A . 15 ILE HD13 1 1
8 17949 1 1 15 ILE HG12 H 17.520 -1.601 -1.598 1.00 . A A . 15 ILE HG12 1 1
8 17950 1 1 15 ILE HG13 H 18.578 -1.167 -0.260 1.00 . A A . 15 ILE HG13 1 1
8 17951 1 1 15 ILE HG21 H 19.232 -2.831 1.420 1.00 . A A . 15 ILE HG21 1 1
8 17952 1 1 15 ILE HG22 H 19.880 -3.920 0.194 1.00 . A A . 15 ILE HG22 1 1
8 17953 1 1 15 ILE HG23 H 18.650 -4.493 1.322 1.00 . A A . 15 ILE HG23 1 1
8 17954 1 1 15 ILE N N 16.406 -3.985 -2.042 1.00 . A A . 15 ILE N 1 1
8 17955 1 1 15 ILE O O 17.944 -6.595 -0.535 1.00 . A A . 15 ILE O 1 1
8 17956 1 1 16 LYS C C 14.185 -6.641 1.348 1.00 . A A . 16 LYS C 1 1
8 17957 1 1 16 LYS CA C 15.646 -6.776 0.993 1.00 . A A . 16 LYS CA 1 1
8 17958 1 1 16 LYS CB C 16.500 -6.957 2.275 1.00 . A A . 16 LYS CB 1 1
8 17959 1 1 16 LYS CD C 17.369 -6.064 4.454 1.00 . A A . 16 LYS CD 1 1
8 17960 1 1 16 LYS CE C 17.327 -4.942 5.482 1.00 . A A . 16 LYS CE 1 1
8 17961 1 1 16 LYS CG C 16.440 -5.804 3.279 1.00 . A A . 16 LYS CG 1 1
8 17962 1 1 16 LYS H H 15.489 -4.834 0.221 1.00 . A A . 16 LYS H 1 1
8 17963 1 1 16 LYS HA H 15.770 -7.646 0.364 1.00 . A A . 16 LYS HA 1 1
8 17964 1 1 16 LYS HB2 H 16.175 -7.853 2.782 1.00 . A A . 16 LYS HB2 1 1
8 17965 1 1 16 LYS HB3 H 17.529 -7.084 1.972 1.00 . A A . 16 LYS HB3 1 1
8 17966 1 1 16 LYS HD2 H 17.069 -6.981 4.938 1.00 . A A . 16 LYS HD2 1 1
8 17967 1 1 16 LYS HD3 H 18.377 -6.166 4.082 1.00 . A A . 16 LYS HD3 1 1
8 17968 1 1 16 LYS HE2 H 17.551 -4.007 4.991 1.00 . A A . 16 LYS HE2 1 1
8 17969 1 1 16 LYS HE3 H 16.338 -4.888 5.910 1.00 . A A . 16 LYS HE3 1 1
8 17970 1 1 16 LYS HG2 H 16.741 -4.890 2.787 1.00 . A A . 16 LYS HG2 1 1
8 17971 1 1 16 LYS HG3 H 15.428 -5.705 3.644 1.00 . A A . 16 LYS HG3 1 1
8 17972 1 1 16 LYS HZ1 H 18.273 -4.421 7.293 1.00 . A A . 16 LYS HZ1 1 1
8 17973 1 1 16 LYS HZ2 H 19.272 -5.162 6.170 1.00 . A A . 16 LYS HZ2 1 1
8 17974 1 1 16 LYS HZ3 H 18.175 -6.084 7.027 1.00 . A A . 16 LYS HZ3 1 1
8 17975 1 1 16 LYS N N 16.075 -5.621 0.229 1.00 . A A . 16 LYS N 1 1
8 17976 1 1 16 LYS NZ N 18.309 -5.162 6.563 1.00 . A A . 16 LYS NZ 1 1
8 17977 1 1 16 LYS O O 13.690 -5.530 1.551 1.00 . A A . 16 LYS O 1 1
8 17978 1 1 17 ALA C C 12.000 -8.324 3.155 1.00 . A A . 17 ALA C 1 1
8 17979 1 1 17 ALA CA C 12.109 -7.751 1.762 1.00 . A A . 17 ALA CA 1 1
8 17980 1 1 17 ALA CB C 11.301 -8.582 0.776 1.00 . A A . 17 ALA CB 1 1
8 17981 1 1 17 ALA H H 13.933 -8.590 1.172 1.00 . A A . 17 ALA H 1 1
8 17982 1 1 17 ALA HA H 11.744 -6.735 1.757 1.00 . A A . 17 ALA HA 1 1
8 17983 1 1 17 ALA HB1 H 11.679 -9.593 0.767 1.00 . A A . 17 ALA HB1 1 1
8 17984 1 1 17 ALA HB2 H 11.391 -8.159 -0.214 1.00 . A A . 17 ALA HB2 1 1
8 17985 1 1 17 ALA HB3 H 10.262 -8.590 1.071 1.00 . A A . 17 ALA HB3 1 1
8 17986 1 1 17 ALA N N 13.497 -7.736 1.388 1.00 . A A . 17 ALA N 1 1
8 17987 1 1 17 ALA O O 12.401 -9.463 3.390 1.00 . A A . 17 ALA O 1 1
8 17988 1 1 18 ILE C C 10.045 -8.683 5.661 1.00 . A A . 18 ILE C 1 1
8 17989 1 1 18 ILE CA C 11.381 -8.000 5.452 1.00 . A A . 18 ILE CA 1 1
8 17990 1 1 18 ILE CB C 11.546 -6.816 6.456 1.00 . A A . 18 ILE CB 1 1
8 17991 1 1 18 ILE CD1 C 14.112 -7.037 6.490 1.00 . A A . 18 ILE CD1 1 1
8 17992 1 1 18 ILE CG1 C 12.914 -6.126 6.272 1.00 . A A . 18 ILE CG1 1 1
8 17993 1 1 18 ILE CG2 C 11.367 -7.284 7.905 1.00 . A A . 18 ILE CG2 1 1
8 17994 1 1 18 ILE H H 11.124 -6.674 3.834 1.00 . A A . 18 ILE H 1 1
8 17995 1 1 18 ILE HA H 12.163 -8.723 5.626 1.00 . A A . 18 ILE HA 1 1
8 17996 1 1 18 ILE HB H 10.768 -6.099 6.243 1.00 . A A . 18 ILE HB 1 1
8 17997 1 1 18 ILE HD11 H 15.025 -6.470 6.381 1.00 . A A . 18 ILE HD11 1 1
8 17998 1 1 18 ILE HD12 H 14.096 -7.840 5.768 1.00 . A A . 18 ILE HD12 1 1
8 17999 1 1 18 ILE HD13 H 14.063 -7.451 7.486 1.00 . A A . 18 ILE HD13 1 1
8 18000 1 1 18 ILE HG12 H 12.978 -5.743 5.264 1.00 . A A . 18 ILE HG12 1 1
8 18001 1 1 18 ILE HG13 H 12.988 -5.303 6.968 1.00 . A A . 18 ILE HG13 1 1
8 18002 1 1 18 ILE HG21 H 11.483 -6.442 8.572 1.00 . A A . 18 ILE HG21 1 1
8 18003 1 1 18 ILE HG22 H 12.111 -8.032 8.137 1.00 . A A . 18 ILE HG22 1 1
8 18004 1 1 18 ILE HG23 H 10.382 -7.709 8.030 1.00 . A A . 18 ILE HG23 1 1
8 18005 1 1 18 ILE N N 11.485 -7.555 4.075 1.00 . A A . 18 ILE N 1 1
8 18006 1 1 18 ILE O O 9.984 -9.851 6.049 1.00 . A A . 18 ILE O 1 1
8 18007 1 1 19 ASP C C 6.977 -8.315 4.167 1.00 . A A . 19 ASP C 1 1
8 18008 1 1 19 ASP CA C 7.641 -8.475 5.498 1.00 . A A . 19 ASP CA 1 1
8 18009 1 1 19 ASP CB C 6.833 -7.642 6.524 1.00 . A A . 19 ASP CB 1 1
8 18010 1 1 19 ASP CG C 7.436 -7.545 7.898 1.00 . A A . 19 ASP CG 1 1
8 18011 1 1 19 ASP H H 9.123 -7.083 4.957 1.00 . A A . 19 ASP H 1 1
8 18012 1 1 19 ASP HA H 7.657 -9.513 5.793 1.00 . A A . 19 ASP HA 1 1
8 18013 1 1 19 ASP HB2 H 6.739 -6.638 6.149 1.00 . A A . 19 ASP HB2 1 1
8 18014 1 1 19 ASP HB3 H 5.843 -8.061 6.612 1.00 . A A . 19 ASP HB3 1 1
8 18015 1 1 19 ASP N N 8.996 -7.975 5.351 1.00 . A A . 19 ASP N 1 1
8 18016 1 1 19 ASP O O 7.649 -8.067 3.171 1.00 . A A . 19 ASP O 1 1
8 18017 1 1 19 ASP OD1 O 7.457 -8.552 8.621 1.00 . A A . 19 ASP OD1 1 1
8 18018 1 1 19 ASP OD2 O 7.846 -6.432 8.289 1.00 . A A . 19 ASP OD2 1 1
8 18019 1 1 20 GLY C C 4.641 -6.685 2.851 1.00 . A A . 20 GLY C 1 1
8 18020 1 1 20 GLY CA C 4.939 -8.161 2.920 1.00 . A A . 20 GLY CA 1 1
8 18021 1 1 20 GLY H H 5.184 -8.756 4.937 1.00 . A A . 20 GLY H 1 1
8 18022 1 1 20 GLY HA2 H 5.547 -8.443 2.073 1.00 . A A . 20 GLY HA2 1 1
8 18023 1 1 20 GLY HA3 H 4.011 -8.714 2.903 1.00 . A A . 20 GLY HA3 1 1
8 18024 1 1 20 GLY N N 5.666 -8.450 4.138 1.00 . A A . 20 GLY N 1 1
8 18025 1 1 20 GLY O O 4.288 -6.158 1.821 1.00 . A A . 20 GLY O 1 1
8 18026 1 1 21 ASP C C 5.889 -3.880 4.048 1.00 . A A . 21 ASP C 1 1
8 18027 1 1 21 ASP CA C 4.568 -4.604 4.114 1.00 . A A . 21 ASP CA 1 1
8 18028 1 1 21 ASP CB C 3.947 -4.321 5.482 1.00 . A A . 21 ASP CB 1 1
8 18029 1 1 21 ASP CG C 2.866 -3.282 5.431 1.00 . A A . 21 ASP CG 1 1
8 18030 1 1 21 ASP H H 5.163 -6.547 4.739 1.00 . A A . 21 ASP H 1 1
8 18031 1 1 21 ASP HA H 3.897 -4.273 3.336 1.00 . A A . 21 ASP HA 1 1
8 18032 1 1 21 ASP HB2 H 3.545 -5.223 5.916 1.00 . A A . 21 ASP HB2 1 1
8 18033 1 1 21 ASP HB3 H 4.721 -3.919 6.127 1.00 . A A . 21 ASP HB3 1 1
8 18034 1 1 21 ASP N N 4.827 -6.031 3.981 1.00 . A A . 21 ASP N 1 1
8 18035 1 1 21 ASP O O 6.102 -2.977 3.257 1.00 . A A . 21 ASP O 1 1
8 18036 1 1 21 ASP OD1 O 1.717 -3.658 5.151 1.00 . A A . 21 ASP OD1 1 1
8 18037 1 1 21 ASP OD2 O 3.151 -2.110 5.733 1.00 . A A . 21 ASP OD2 1 1
8 18038 1 1 22 THR C C 9.040 -4.297 3.973 1.00 . A A . 22 THR C 1 1
8 18039 1 1 22 THR CA C 8.073 -3.733 5.029 1.00 . A A . 22 THR CA 1 1
8 18040 1 1 22 THR CB C 8.625 -4.039 6.428 1.00 . A A . 22 THR CB 1 1
8 18041 1 1 22 THR CG2 C 9.820 -3.178 6.744 1.00 . A A . 22 THR CG2 1 1
8 18042 1 1 22 THR H H 6.528 -5.019 5.515 1.00 . A A . 22 THR H 1 1
8 18043 1 1 22 THR HA H 7.975 -2.663 4.919 1.00 . A A . 22 THR HA 1 1
8 18044 1 1 22 THR HB H 8.918 -5.078 6.465 1.00 . A A . 22 THR HB 1 1
8 18045 1 1 22 THR HG1 H 7.547 -4.637 7.908 1.00 . A A . 22 THR HG1 1 1
8 18046 1 1 22 THR HG21 H 10.594 -3.345 6.010 1.00 . A A . 22 THR HG21 1 1
8 18047 1 1 22 THR HG22 H 10.192 -3.426 7.727 1.00 . A A . 22 THR HG22 1 1
8 18048 1 1 22 THR HG23 H 9.523 -2.139 6.726 1.00 . A A . 22 THR HG23 1 1
8 18049 1 1 22 THR N N 6.775 -4.305 4.901 1.00 . A A . 22 THR N 1 1
8 18050 1 1 22 THR O O 9.498 -5.452 4.072 1.00 . A A . 22 THR O 1 1
8 18051 1 1 22 THR OG1 O 7.611 -3.807 7.408 1.00 . A A . 22 THR OG1 1 1
8 18052 1 1 23 VAL C C 11.289 -2.718 1.792 1.00 . A A . 23 VAL C 1 1
8 18053 1 1 23 VAL CA C 10.267 -3.844 1.939 1.00 . A A . 23 VAL CA 1 1
8 18054 1 1 23 VAL CB C 9.543 -4.132 0.578 1.00 . A A . 23 VAL CB 1 1
8 18055 1 1 23 VAL CG1 C 8.800 -5.463 0.635 1.00 . A A . 23 VAL CG1 1 1
8 18056 1 1 23 VAL CG2 C 8.554 -3.017 0.237 1.00 . A A . 23 VAL CG2 1 1
8 18057 1 1 23 VAL H H 8.921 -2.605 2.966 1.00 . A A . 23 VAL H 1 1
8 18058 1 1 23 VAL HA H 10.792 -4.732 2.261 1.00 . A A . 23 VAL HA 1 1
8 18059 1 1 23 VAL HB H 10.287 -4.184 -0.204 1.00 . A A . 23 VAL HB 1 1
8 18060 1 1 23 VAL HG11 H 9.503 -6.260 0.830 1.00 . A A . 23 VAL HG11 1 1
8 18061 1 1 23 VAL HG12 H 8.303 -5.643 -0.307 1.00 . A A . 23 VAL HG12 1 1
8 18062 1 1 23 VAL HG13 H 8.066 -5.432 1.427 1.00 . A A . 23 VAL HG13 1 1
8 18063 1 1 23 VAL HG21 H 7.804 -2.956 1.012 1.00 . A A . 23 VAL HG21 1 1
8 18064 1 1 23 VAL HG22 H 8.079 -3.232 -0.708 1.00 . A A . 23 VAL HG22 1 1
8 18065 1 1 23 VAL HG23 H 9.080 -2.076 0.173 1.00 . A A . 23 VAL HG23 1 1
8 18066 1 1 23 VAL N N 9.337 -3.499 2.992 1.00 . A A . 23 VAL N 1 1
8 18067 1 1 23 VAL O O 10.942 -1.550 1.865 1.00 . A A . 23 VAL O 1 1
8 18068 1 1 24 LYS C C 13.963 -1.807 0.117 1.00 . A A . 24 LYS C 1 1
8 18069 1 1 24 LYS CA C 13.562 -2.034 1.557 1.00 . A A . 24 LYS CA 1 1
8 18070 1 1 24 LYS CB C 14.780 -2.409 2.408 1.00 . A A . 24 LYS CB 1 1
8 18071 1 1 24 LYS CD C 16.978 -1.692 3.399 1.00 . A A . 24 LYS CD 1 1
8 18072 1 1 24 LYS CE C 17.837 -0.498 3.775 1.00 . A A . 24 LYS CE 1 1
8 18073 1 1 24 LYS CG C 15.760 -1.264 2.611 1.00 . A A . 24 LYS CG 1 1
8 18074 1 1 24 LYS H H 12.796 -3.995 1.544 1.00 . A A . 24 LYS H 1 1
8 18075 1 1 24 LYS HA H 13.141 -1.114 1.928 1.00 . A A . 24 LYS HA 1 1
8 18076 1 1 24 LYS HB2 H 14.442 -2.747 3.375 1.00 . A A . 24 LYS HB2 1 1
8 18077 1 1 24 LYS HB3 H 15.302 -3.220 1.920 1.00 . A A . 24 LYS HB3 1 1
8 18078 1 1 24 LYS HD2 H 16.648 -2.185 4.301 1.00 . A A . 24 LYS HD2 1 1
8 18079 1 1 24 LYS HD3 H 17.561 -2.378 2.802 1.00 . A A . 24 LYS HD3 1 1
8 18080 1 1 24 LYS HE2 H 18.784 -0.851 4.155 1.00 . A A . 24 LYS HE2 1 1
8 18081 1 1 24 LYS HE3 H 18.011 0.092 2.888 1.00 . A A . 24 LYS HE3 1 1
8 18082 1 1 24 LYS HG2 H 16.081 -0.905 1.644 1.00 . A A . 24 LYS HG2 1 1
8 18083 1 1 24 LYS HG3 H 15.262 -0.465 3.139 1.00 . A A . 24 LYS HG3 1 1
8 18084 1 1 24 LYS HZ1 H 17.731 1.217 5.007 1.00 . A A . 24 LYS HZ1 1 1
8 18085 1 1 24 LYS HZ2 H 17.096 -0.175 5.687 1.00 . A A . 24 LYS HZ2 1 1
8 18086 1 1 24 LYS HZ3 H 16.208 0.634 4.550 1.00 . A A . 24 LYS HZ3 1 1
8 18087 1 1 24 LYS N N 12.537 -3.050 1.634 1.00 . A A . 24 LYS N 1 1
8 18088 1 1 24 LYS NZ N 17.179 0.359 4.799 1.00 . A A . 24 LYS NZ 1 1
8 18089 1 1 24 LYS O O 14.457 -2.724 -0.554 1.00 . A A . 24 LYS O 1 1
8 18090 1 1 25 LEU C C 15.144 0.789 -1.775 1.00 . A A . 25 LEU C 1 1
8 18091 1 1 25 LEU CA C 14.047 -0.246 -1.708 1.00 . A A . 25 LEU CA 1 1
8 18092 1 1 25 LEU CB C 12.808 0.317 -2.433 1.00 . A A . 25 LEU CB 1 1
8 18093 1 1 25 LEU CD1 C 12.094 -1.841 -3.529 1.00 . A A . 25 LEU CD1 1 1
8 18094 1 1 25 LEU CD2 C 10.846 -1.017 -1.548 1.00 . A A . 25 LEU CD2 1 1
8 18095 1 1 25 LEU CG C 11.634 -0.625 -2.770 1.00 . A A . 25 LEU CG 1 1
8 18096 1 1 25 LEU H H 13.453 0.102 0.264 1.00 . A A . 25 LEU H 1 1
8 18097 1 1 25 LEU HA H 14.370 -1.135 -2.227 1.00 . A A . 25 LEU HA 1 1
8 18098 1 1 25 LEU HB2 H 12.417 1.081 -1.781 1.00 . A A . 25 LEU HB2 1 1
8 18099 1 1 25 LEU HB3 H 13.146 0.794 -3.340 1.00 . A A . 25 LEU HB3 1 1
8 18100 1 1 25 LEU HD11 H 11.235 -2.452 -3.762 1.00 . A A . 25 LEU HD11 1 1
8 18101 1 1 25 LEU HD12 H 12.771 -2.405 -2.905 1.00 . A A . 25 LEU HD12 1 1
8 18102 1 1 25 LEU HD13 H 12.592 -1.543 -4.440 1.00 . A A . 25 LEU HD13 1 1
8 18103 1 1 25 LEU HD21 H 10.434 -0.133 -1.083 1.00 . A A . 25 LEU HD21 1 1
8 18104 1 1 25 LEU HD22 H 11.501 -1.522 -0.853 1.00 . A A . 25 LEU HD22 1 1
8 18105 1 1 25 LEU HD23 H 10.050 -1.683 -1.842 1.00 . A A . 25 LEU HD23 1 1
8 18106 1 1 25 LEU HG H 10.974 -0.087 -3.436 1.00 . A A . 25 LEU HG 1 1
8 18107 1 1 25 LEU N N 13.767 -0.604 -0.345 1.00 . A A . 25 LEU N 1 1
8 18108 1 1 25 LEU O O 15.289 1.624 -0.892 1.00 . A A . 25 LEU O 1 1
8 18109 1 1 26 MET C C 16.453 2.439 -4.283 1.00 . A A . 26 MET C 1 1
8 18110 1 1 26 MET CA C 16.940 1.635 -3.117 1.00 . A A . 26 MET CA 1 1
8 18111 1 1 26 MET CB C 18.220 0.886 -3.489 1.00 . A A . 26 MET CB 1 1
8 18112 1 1 26 MET CE C 22.178 2.029 -4.248 1.00 . A A . 26 MET CE 1 1
8 18113 1 1 26 MET CG C 19.441 1.755 -3.740 1.00 . A A . 26 MET CG 1 1
8 18114 1 1 26 MET H H 15.764 -0.058 -3.417 1.00 . A A . 26 MET H 1 1
8 18115 1 1 26 MET HA H 17.120 2.282 -2.273 1.00 . A A . 26 MET HA 1 1
8 18116 1 1 26 MET HB2 H 18.457 0.196 -2.696 1.00 . A A . 26 MET HB2 1 1
8 18117 1 1 26 MET HB3 H 18.025 0.315 -4.383 1.00 . A A . 26 MET HB3 1 1
8 18118 1 1 26 MET HE1 H 21.972 2.651 -5.108 1.00 . A A . 26 MET HE1 1 1
8 18119 1 1 26 MET HE2 H 23.138 1.554 -4.390 1.00 . A A . 26 MET HE2 1 1
8 18120 1 1 26 MET HE3 H 22.198 2.628 -3.351 1.00 . A A . 26 MET HE3 1 1
8 18121 1 1 26 MET HG2 H 19.237 2.430 -4.558 1.00 . A A . 26 MET HG2 1 1
8 18122 1 1 26 MET HG3 H 19.634 2.325 -2.847 1.00 . A A . 26 MET HG3 1 1
8 18123 1 1 26 MET N N 15.909 0.700 -2.805 1.00 . A A . 26 MET N 1 1
8 18124 1 1 26 MET O O 16.324 1.911 -5.383 1.00 . A A . 26 MET O 1 1
8 18125 1 1 26 MET SD S 20.909 0.767 -4.130 1.00 . A A . 26 MET SD 1 1
8 18126 1 1 27 TYR C C 16.567 5.608 -5.377 1.00 . A A . 27 TYR C 1 1
8 18127 1 1 27 TYR CA C 15.608 4.497 -5.115 1.00 . A A . 27 TYR CA 1 1
8 18128 1 1 27 TYR CB C 14.163 5.017 -4.824 1.00 . A A . 27 TYR CB 1 1
8 18129 1 1 27 TYR CD1 C 14.217 5.629 -2.353 1.00 . A A . 27 TYR CD1 1 1
8 18130 1 1 27 TYR CD2 C 13.710 7.353 -3.915 1.00 . A A . 27 TYR CD2 1 1
8 18131 1 1 27 TYR CE1 C 14.093 6.532 -1.314 1.00 . A A . 27 TYR CE1 1 1
8 18132 1 1 27 TYR CE2 C 13.584 8.262 -2.878 1.00 . A A . 27 TYR CE2 1 1
8 18133 1 1 27 TYR CG C 14.030 6.018 -3.671 1.00 . A A . 27 TYR CG 1 1
8 18134 1 1 27 TYR CZ C 13.777 7.844 -1.579 1.00 . A A . 27 TYR CZ 1 1
8 18135 1 1 27 TYR H H 16.258 4.067 -3.157 1.00 . A A . 27 TYR H 1 1
8 18136 1 1 27 TYR HA H 15.598 3.885 -6.004 1.00 . A A . 27 TYR HA 1 1
8 18137 1 1 27 TYR HB2 H 13.785 5.505 -5.710 1.00 . A A . 27 TYR HB2 1 1
8 18138 1 1 27 TYR HB3 H 13.524 4.173 -4.603 1.00 . A A . 27 TYR HB3 1 1
8 18139 1 1 27 TYR HD1 H 14.465 4.600 -2.141 1.00 . A A . 27 TYR HD1 1 1
8 18140 1 1 27 TYR HD2 H 13.560 7.679 -4.933 1.00 . A A . 27 TYR HD2 1 1
8 18141 1 1 27 TYR HE1 H 14.245 6.203 -0.298 1.00 . A A . 27 TYR HE1 1 1
8 18142 1 1 27 TYR HE2 H 13.337 9.292 -3.087 1.00 . A A . 27 TYR HE2 1 1
8 18143 1 1 27 TYR HH H 12.877 9.303 -0.648 1.00 . A A . 27 TYR HH 1 1
8 18144 1 1 27 TYR N N 16.125 3.676 -4.053 1.00 . A A . 27 TYR N 1 1
8 18145 1 1 27 TYR O O 16.885 6.378 -4.470 1.00 . A A . 27 TYR O 1 1
8 18146 1 1 27 TYR OH O 13.657 8.744 -0.532 1.00 . A A . 27 TYR OH 1 1
8 18147 1 1 28 LYS C C 19.277 6.683 -6.106 1.00 . A A . 28 LYS C 1 1
8 18148 1 1 28 LYS CA C 18.065 6.627 -7.031 1.00 . A A . 28 LYS CA 1 1
8 18149 1 1 28 LYS CB C 17.359 7.974 -7.175 1.00 . A A . 28 LYS CB 1 1
8 18150 1 1 28 LYS CD C 15.552 9.248 -8.374 1.00 . A A . 28 LYS CD 1 1
8 18151 1 1 28 LYS CE C 14.620 9.217 -9.566 1.00 . A A . 28 LYS CE 1 1
8 18152 1 1 28 LYS CG C 16.309 7.948 -8.272 1.00 . A A . 28 LYS CG 1 1
8 18153 1 1 28 LYS H H 16.877 4.900 -7.215 1.00 . A A . 28 LYS H 1 1
8 18154 1 1 28 LYS HA H 18.417 6.312 -8.002 1.00 . A A . 28 LYS HA 1 1
8 18155 1 1 28 LYS HB2 H 16.883 8.230 -6.241 1.00 . A A . 28 LYS HB2 1 1
8 18156 1 1 28 LYS HB3 H 18.090 8.727 -7.428 1.00 . A A . 28 LYS HB3 1 1
8 18157 1 1 28 LYS HD2 H 14.972 9.395 -7.475 1.00 . A A . 28 LYS HD2 1 1
8 18158 1 1 28 LYS HD3 H 16.255 10.056 -8.496 1.00 . A A . 28 LYS HD3 1 1
8 18159 1 1 28 LYS HE2 H 15.207 9.093 -10.463 1.00 . A A . 28 LYS HE2 1 1
8 18160 1 1 28 LYS HE3 H 13.952 8.375 -9.463 1.00 . A A . 28 LYS HE3 1 1
8 18161 1 1 28 LYS HG2 H 16.796 7.759 -9.217 1.00 . A A . 28 LYS HG2 1 1
8 18162 1 1 28 LYS HG3 H 15.613 7.149 -8.061 1.00 . A A . 28 LYS HG3 1 1
8 18163 1 1 28 LYS HZ1 H 14.427 11.293 -9.698 1.00 . A A . 28 LYS HZ1 1 1
8 18164 1 1 28 LYS HZ2 H 13.161 10.511 -8.878 1.00 . A A . 28 LYS HZ2 1 1
8 18165 1 1 28 LYS HZ3 H 13.263 10.418 -10.552 1.00 . A A . 28 LYS HZ3 1 1
8 18166 1 1 28 LYS N N 17.117 5.613 -6.586 1.00 . A A . 28 LYS N 1 1
8 18167 1 1 28 LYS NZ N 13.829 10.444 -9.680 1.00 . A A . 28 LYS NZ 1 1
8 18168 1 1 28 LYS O O 19.899 7.729 -5.912 1.00 . A A . 28 LYS O 1 1
8 18169 1 1 29 GLY C C 20.448 5.502 -3.232 1.00 . A A . 29 GLY C 1 1
8 18170 1 1 29 GLY CA C 20.768 5.400 -4.709 1.00 . A A . 29 GLY CA 1 1
8 18171 1 1 29 GLY H H 19.059 4.741 -5.791 1.00 . A A . 29 GLY H 1 1
8 18172 1 1 29 GLY HA2 H 21.253 4.455 -4.893 1.00 . A A . 29 GLY HA2 1 1
8 18173 1 1 29 GLY HA3 H 21.453 6.194 -4.963 1.00 . A A . 29 GLY HA3 1 1
8 18174 1 1 29 GLY N N 19.620 5.520 -5.570 1.00 . A A . 29 GLY N 1 1
8 18175 1 1 29 GLY O O 21.348 5.462 -2.395 1.00 . A A . 29 GLY O 1 1
8 18176 1 1 30 GLN C C 18.129 4.435 -1.016 1.00 . A A . 30 GLN C 1 1
8 18177 1 1 30 GLN CA C 18.783 5.721 -1.508 1.00 . A A . 30 GLN CA 1 1
8 18178 1 1 30 GLN CB C 17.824 6.891 -1.331 1.00 . A A . 30 GLN CB 1 1
8 18179 1 1 30 GLN CD C 17.502 9.400 -1.581 1.00 . A A . 30 GLN CD 1 1
8 18180 1 1 30 GLN CG C 18.399 8.200 -1.820 1.00 . A A . 30 GLN CG 1 1
8 18181 1 1 30 GLN H H 18.496 5.640 -3.599 1.00 . A A . 30 GLN H 1 1
8 18182 1 1 30 GLN HA H 19.669 5.916 -0.924 1.00 . A A . 30 GLN HA 1 1
8 18183 1 1 30 GLN HB2 H 16.917 6.687 -1.880 1.00 . A A . 30 GLN HB2 1 1
8 18184 1 1 30 GLN HB3 H 17.589 6.992 -0.282 1.00 . A A . 30 GLN HB3 1 1
8 18185 1 1 30 GLN HE21 H 16.758 8.593 0.067 1.00 . A A . 30 GLN HE21 1 1
8 18186 1 1 30 GLN HE22 H 16.141 10.138 -0.362 1.00 . A A . 30 GLN HE22 1 1
8 18187 1 1 30 GLN HG2 H 19.334 8.338 -1.308 1.00 . A A . 30 GLN HG2 1 1
8 18188 1 1 30 GLN HG3 H 18.595 8.108 -2.879 1.00 . A A . 30 GLN HG3 1 1
8 18189 1 1 30 GLN N N 19.184 5.608 -2.900 1.00 . A A . 30 GLN N 1 1
8 18190 1 1 30 GLN NE2 N 16.733 9.371 -0.523 1.00 . A A . 30 GLN NE2 1 1
8 18191 1 1 30 GLN O O 16.992 4.154 -1.379 1.00 . A A . 30 GLN O 1 1
8 18192 1 1 30 GLN OE1 O 17.522 10.358 -2.344 1.00 . A A . 30 GLN OE1 1 1
8 18193 1 1 31 PRO C C 17.459 2.671 1.586 1.00 . A A . 31 PRO C 1 1
8 18194 1 1 31 PRO CA C 18.300 2.384 0.340 1.00 . A A . 31 PRO CA 1 1
8 18195 1 1 31 PRO CB C 19.547 1.544 0.701 1.00 . A A . 31 PRO CB 1 1
8 18196 1 1 31 PRO CD C 20.240 3.797 0.190 1.00 . A A . 31 PRO CD 1 1
8 18197 1 1 31 PRO CG C 20.733 2.384 0.318 1.00 . A A . 31 PRO CG 1 1
8 18198 1 1 31 PRO HA H 17.691 1.854 -0.379 1.00 . A A . 31 PRO HA 1 1
8 18199 1 1 31 PRO HB2 H 19.542 1.335 1.762 1.00 . A A . 31 PRO HB2 1 1
8 18200 1 1 31 PRO HB3 H 19.532 0.616 0.151 1.00 . A A . 31 PRO HB3 1 1
8 18201 1 1 31 PRO HD2 H 20.303 4.311 1.138 1.00 . A A . 31 PRO HD2 1 1
8 18202 1 1 31 PRO HD3 H 20.805 4.315 -0.571 1.00 . A A . 31 PRO HD3 1 1
8 18203 1 1 31 PRO HG2 H 21.492 2.321 1.084 1.00 . A A . 31 PRO HG2 1 1
8 18204 1 1 31 PRO HG3 H 21.131 2.039 -0.626 1.00 . A A . 31 PRO HG3 1 1
8 18205 1 1 31 PRO N N 18.847 3.612 -0.223 1.00 . A A . 31 PRO N 1 1
8 18206 1 1 31 PRO O O 17.982 2.803 2.696 1.00 . A A . 31 PRO O 1 1
8 18207 1 1 32 MET C C 14.256 2.027 2.645 1.00 . A A . 32 MET C 1 1
8 18208 1 1 32 MET CA C 15.266 3.131 2.465 1.00 . A A . 32 MET CA 1 1
8 18209 1 1 32 MET CB C 14.548 4.456 2.167 1.00 . A A . 32 MET CB 1 1
8 18210 1 1 32 MET CE C 17.427 7.373 2.989 1.00 . A A . 32 MET CE 1 1
8 18211 1 1 32 MET CG C 15.477 5.652 2.027 1.00 . A A . 32 MET CG 1 1
8 18212 1 1 32 MET H H 15.802 2.605 0.501 1.00 . A A . 32 MET H 1 1
8 18213 1 1 32 MET HA H 15.842 3.241 3.371 1.00 . A A . 32 MET HA 1 1
8 18214 1 1 32 MET HB2 H 13.992 4.348 1.248 1.00 . A A . 32 MET HB2 1 1
8 18215 1 1 32 MET HB3 H 13.852 4.659 2.968 1.00 . A A . 32 MET HB3 1 1
8 18216 1 1 32 MET HE1 H 16.807 8.180 2.629 1.00 . A A . 32 MET HE1 1 1
8 18217 1 1 32 MET HE2 H 18.067 7.027 2.189 1.00 . A A . 32 MET HE2 1 1
8 18218 1 1 32 MET HE3 H 18.031 7.722 3.812 1.00 . A A . 32 MET HE3 1 1
8 18219 1 1 32 MET HG2 H 16.189 5.443 1.241 1.00 . A A . 32 MET HG2 1 1
8 18220 1 1 32 MET HG3 H 14.892 6.517 1.755 1.00 . A A . 32 MET HG3 1 1
8 18221 1 1 32 MET N N 16.177 2.790 1.395 1.00 . A A . 32 MET N 1 1
8 18222 1 1 32 MET O O 13.878 1.360 1.685 1.00 . A A . 32 MET O 1 1
8 18223 1 1 32 MET SD S 16.388 6.020 3.544 1.00 . A A . 32 MET SD 1 1
8 18224 1 1 33 THR C C 11.488 1.385 3.987 1.00 . A A . 33 THR C 1 1
8 18225 1 1 33 THR CA C 12.887 0.794 4.137 1.00 . A A . 33 THR CA 1 1
8 18226 1 1 33 THR CB C 13.101 0.260 5.551 1.00 . A A . 33 THR CB 1 1
8 18227 1 1 33 THR CG2 C 12.335 -1.028 5.751 1.00 . A A . 33 THR CG2 1 1
8 18228 1 1 33 THR H H 14.219 2.320 4.602 1.00 . A A . 33 THR H 1 1
8 18229 1 1 33 THR HA H 13.017 -0.013 3.432 1.00 . A A . 33 THR HA 1 1
8 18230 1 1 33 THR HB H 12.774 0.992 6.275 1.00 . A A . 33 THR HB 1 1
8 18231 1 1 33 THR HG1 H 14.716 0.254 6.619 1.00 . A A . 33 THR HG1 1 1
8 18232 1 1 33 THR HG21 H 12.480 -1.383 6.760 1.00 . A A . 33 THR HG21 1 1
8 18233 1 1 33 THR HG22 H 12.692 -1.771 5.053 1.00 . A A . 33 THR HG22 1 1
8 18234 1 1 33 THR HG23 H 11.284 -0.851 5.578 1.00 . A A . 33 THR HG23 1 1
8 18235 1 1 33 THR N N 13.857 1.800 3.852 1.00 . A A . 33 THR N 1 1
8 18236 1 1 33 THR O O 11.138 2.338 4.677 1.00 . A A . 33 THR O 1 1
8 18237 1 1 33 THR OG1 O 14.496 -0.018 5.718 1.00 . A A . 33 THR OG1 1 1
8 18238 1 1 34 PHE C C 8.346 0.350 3.250 1.00 . A A . 34 PHE C 1 1
8 18239 1 1 34 PHE CA C 9.402 1.318 2.767 1.00 . A A . 34 PHE CA 1 1
8 18240 1 1 34 PHE CB C 9.245 1.456 1.248 1.00 . A A . 34 PHE CB 1 1
8 18241 1 1 34 PHE CD1 C 11.313 2.379 0.180 1.00 . A A . 34 PHE CD1 1 1
8 18242 1 1 34 PHE CD2 C 9.432 3.804 0.420 1.00 . A A . 34 PHE CD2 1 1
8 18243 1 1 34 PHE CE1 C 12.010 3.400 -0.422 1.00 . A A . 34 PHE CE1 1 1
8 18244 1 1 34 PHE CE2 C 10.123 4.830 -0.177 1.00 . A A . 34 PHE CE2 1 1
8 18245 1 1 34 PHE CG C 10.018 2.569 0.610 1.00 . A A . 34 PHE CG 1 1
8 18246 1 1 34 PHE CZ C 11.412 4.628 -0.599 1.00 . A A . 34 PHE CZ 1 1
8 18247 1 1 34 PHE H H 11.002 0.044 2.575 1.00 . A A . 34 PHE H 1 1
8 18248 1 1 34 PHE HA H 9.257 2.293 3.208 1.00 . A A . 34 PHE HA 1 1
8 18249 1 1 34 PHE HB2 H 9.589 0.536 0.802 1.00 . A A . 34 PHE HB2 1 1
8 18250 1 1 34 PHE HB3 H 8.202 1.574 1.010 1.00 . A A . 34 PHE HB3 1 1
8 18251 1 1 34 PHE HD1 H 11.783 1.417 0.323 1.00 . A A . 34 PHE HD1 1 1
8 18252 1 1 34 PHE HD2 H 8.416 3.962 0.753 1.00 . A A . 34 PHE HD2 1 1
8 18253 1 1 34 PHE HE1 H 13.025 3.241 -0.754 1.00 . A A . 34 PHE HE1 1 1
8 18254 1 1 34 PHE HE2 H 9.654 5.793 -0.315 1.00 . A A . 34 PHE HE2 1 1
8 18255 1 1 34 PHE HZ H 11.958 5.431 -1.073 1.00 . A A . 34 PHE HZ 1 1
8 18256 1 1 34 PHE N N 10.721 0.842 3.080 1.00 . A A . 34 PHE N 1 1
8 18257 1 1 34 PHE O O 8.643 -0.803 3.570 1.00 . A A . 34 PHE O 1 1
8 18258 1 1 35 ARG C C 4.919 0.495 2.599 1.00 . A A . 35 ARG C 1 1
8 18259 1 1 35 ARG CA C 5.970 0.045 3.576 1.00 . A A . 35 ARG CA 1 1
8 18260 1 1 35 ARG CB C 5.472 0.085 5.035 1.00 . A A . 35 ARG CB 1 1
8 18261 1 1 35 ARG CD C 5.943 -0.619 7.431 1.00 . A A . 35 ARG CD 1 1
8 18262 1 1 35 ARG CG C 6.442 -0.574 6.003 1.00 . A A . 35 ARG CG 1 1
8 18263 1 1 35 ARG CZ C 4.752 -2.324 8.773 1.00 . A A . 35 ARG CZ 1 1
8 18264 1 1 35 ARG H H 7.012 1.816 3.259 1.00 . A A . 35 ARG H 1 1
8 18265 1 1 35 ARG HA H 6.240 -0.967 3.306 1.00 . A A . 35 ARG HA 1 1
8 18266 1 1 35 ARG HB2 H 5.337 1.114 5.335 1.00 . A A . 35 ARG HB2 1 1
8 18267 1 1 35 ARG HB3 H 4.525 -0.432 5.100 1.00 . A A . 35 ARG HB3 1 1
8 18268 1 1 35 ARG HD2 H 6.767 -0.842 8.091 1.00 . A A . 35 ARG HD2 1 1
8 18269 1 1 35 ARG HD3 H 5.543 0.351 7.661 1.00 . A A . 35 ARG HD3 1 1
8 18270 1 1 35 ARG HE H 4.218 -1.670 6.916 1.00 . A A . 35 ARG HE 1 1
8 18271 1 1 35 ARG HG2 H 6.581 -1.594 5.685 1.00 . A A . 35 ARG HG2 1 1
8 18272 1 1 35 ARG HG3 H 7.384 -0.048 5.967 1.00 . A A . 35 ARG HG3 1 1
8 18273 1 1 35 ARG HH11 H 6.484 -1.687 9.656 1.00 . A A . 35 ARG HH11 1 1
8 18274 1 1 35 ARG HH12 H 5.588 -2.791 10.585 1.00 . A A . 35 ARG HH12 1 1
8 18275 1 1 35 ARG HH21 H 2.993 -3.174 8.221 1.00 . A A . 35 ARG HH21 1 1
8 18276 1 1 35 ARG HH22 H 3.532 -3.676 9.744 1.00 . A A . 35 ARG HH22 1 1
8 18277 1 1 35 ARG N N 7.144 0.843 3.346 1.00 . A A . 35 ARG N 1 1
8 18278 1 1 35 ARG NE N 4.887 -1.596 7.652 1.00 . A A . 35 ARG NE 1 1
8 18279 1 1 35 ARG NH1 N 5.673 -2.267 9.734 1.00 . A A . 35 ARG NH1 1 1
8 18280 1 1 35 ARG NH2 N 3.711 -3.109 8.925 1.00 . A A . 35 ARG NH2 1 1
8 18281 1 1 35 ARG O O 4.865 1.688 2.240 1.00 . A A . 35 ARG O 1 1
8 18282 1 1 36 LEU C C 2.043 0.773 1.522 1.00 . A A . 36 LEU C 1 1
8 18283 1 1 36 LEU CA C 3.160 -0.200 1.086 1.00 . A A . 36 LEU CA 1 1
8 18284 1 1 36 LEU CB C 2.565 -1.516 0.528 1.00 . A A . 36 LEU CB 1 1
8 18285 1 1 36 LEU CD1 C 4.620 -3.039 0.479 1.00 . A A . 36 LEU CD1 1 1
8 18286 1 1 36 LEU CD2 C 2.708 -3.493 -1.042 1.00 . A A . 36 LEU CD2 1 1
8 18287 1 1 36 LEU CG C 3.496 -2.420 -0.324 1.00 . A A . 36 LEU CG 1 1
8 18288 1 1 36 LEU H H 4.315 -1.357 2.447 1.00 . A A . 36 LEU H 1 1
8 18289 1 1 36 LEU HA H 3.686 0.285 0.278 1.00 . A A . 36 LEU HA 1 1
8 18290 1 1 36 LEU HB2 H 2.202 -2.106 1.353 1.00 . A A . 36 LEU HB2 1 1
8 18291 1 1 36 LEU HB3 H 1.714 -1.254 -0.083 1.00 . A A . 36 LEU HB3 1 1
8 18292 1 1 36 LEU HD11 H 5.222 -2.256 0.917 1.00 . A A . 36 LEU HD11 1 1
8 18293 1 1 36 LEU HD12 H 5.233 -3.642 -0.174 1.00 . A A . 36 LEU HD12 1 1
8 18294 1 1 36 LEU HD13 H 4.209 -3.660 1.261 1.00 . A A . 36 LEU HD13 1 1
8 18295 1 1 36 LEU HD21 H 3.384 -4.103 -1.623 1.00 . A A . 36 LEU HD21 1 1
8 18296 1 1 36 LEU HD22 H 1.985 -3.033 -1.700 1.00 . A A . 36 LEU HD22 1 1
8 18297 1 1 36 LEU HD23 H 2.201 -4.110 -0.317 1.00 . A A . 36 LEU HD23 1 1
8 18298 1 1 36 LEU HG H 3.962 -1.795 -1.069 1.00 . A A . 36 LEU HG 1 1
8 18299 1 1 36 LEU N N 4.169 -0.445 2.110 1.00 . A A . 36 LEU N 1 1
8 18300 1 1 36 LEU O O 1.324 0.541 2.486 1.00 . A A . 36 LEU O 1 1
8 18301 1 1 37 LEU C C -0.499 2.312 0.925 1.00 . A A . 37 LEU C 1 1
8 18302 1 1 37 LEU CA C 0.894 2.891 0.988 1.00 . A A . 37 LEU CA 1 1
8 18303 1 1 37 LEU CB C 0.988 4.021 -0.055 1.00 . A A . 37 LEU CB 1 1
8 18304 1 1 37 LEU CD1 C 2.047 6.083 -0.978 1.00 . A A . 37 LEU CD1 1 1
8 18305 1 1 37 LEU CD2 C 1.455 5.970 1.432 1.00 . A A . 37 LEU CD2 1 1
8 18306 1 1 37 LEU CG C 1.949 5.170 0.235 1.00 . A A . 37 LEU CG 1 1
8 18307 1 1 37 LEU H H 2.628 2.021 0.101 1.00 . A A . 37 LEU H 1 1
8 18308 1 1 37 LEU HA H 1.043 3.330 1.962 1.00 . A A . 37 LEU HA 1 1
8 18309 1 1 37 LEU HB2 H 1.284 3.576 -0.993 1.00 . A A . 37 LEU HB2 1 1
8 18310 1 1 37 LEU HB3 H -0.002 4.435 -0.181 1.00 . A A . 37 LEU HB3 1 1
8 18311 1 1 37 LEU HD11 H 2.409 5.522 -1.827 1.00 . A A . 37 LEU HD11 1 1
8 18312 1 1 37 LEU HD12 H 2.730 6.893 -0.766 1.00 . A A . 37 LEU HD12 1 1
8 18313 1 1 37 LEU HD13 H 1.070 6.485 -1.203 1.00 . A A . 37 LEU HD13 1 1
8 18314 1 1 37 LEU HD21 H 0.459 6.336 1.234 1.00 . A A . 37 LEU HD21 1 1
8 18315 1 1 37 LEU HD22 H 2.115 6.809 1.599 1.00 . A A . 37 LEU HD22 1 1
8 18316 1 1 37 LEU HD23 H 1.442 5.346 2.313 1.00 . A A . 37 LEU HD23 1 1
8 18317 1 1 37 LEU HG H 2.933 4.786 0.461 1.00 . A A . 37 LEU HG 1 1
8 18318 1 1 37 LEU N N 1.938 1.881 0.787 1.00 . A A . 37 LEU N 1 1
8 18319 1 1 37 LEU O O -0.847 1.614 -0.040 1.00 . A A . 37 LEU O 1 1
8 18320 1 1 38 LEU C C -2.913 0.766 2.215 1.00 . A A . 38 LEU C 1 1
8 18321 1 1 38 LEU CA C -2.697 2.267 2.073 1.00 . A A . 38 LEU CA 1 1
8 18322 1 1 38 LEU CB C -3.497 2.826 0.873 1.00 . A A . 38 LEU CB 1 1
8 18323 1 1 38 LEU CD1 C -4.184 4.748 -0.580 1.00 . A A . 38 LEU CD1 1 1
8 18324 1 1 38 LEU CD2 C -4.103 5.053 1.886 1.00 . A A . 38 LEU CD2 1 1
8 18325 1 1 38 LEU CG C -3.469 4.353 0.692 1.00 . A A . 38 LEU CG 1 1
8 18326 1 1 38 LEU H H -0.862 3.079 2.721 1.00 . A A . 38 LEU H 1 1
8 18327 1 1 38 LEU HA H -3.066 2.738 2.972 1.00 . A A . 38 LEU HA 1 1
8 18328 1 1 38 LEU HB2 H -3.104 2.374 -0.027 1.00 . A A . 38 LEU HB2 1 1
8 18329 1 1 38 LEU HB3 H -4.525 2.516 0.985 1.00 . A A . 38 LEU HB3 1 1
8 18330 1 1 38 LEU HD11 H -3.701 4.267 -1.416 1.00 . A A . 38 LEU HD11 1 1
8 18331 1 1 38 LEU HD12 H -4.137 5.820 -0.701 1.00 . A A . 38 LEU HD12 1 1
8 18332 1 1 38 LEU HD13 H -5.217 4.435 -0.530 1.00 . A A . 38 LEU HD13 1 1
8 18333 1 1 38 LEU HD21 H -3.540 4.831 2.780 1.00 . A A . 38 LEU HD21 1 1
8 18334 1 1 38 LEU HD22 H -5.120 4.710 2.006 1.00 . A A . 38 LEU HD22 1 1
8 18335 1 1 38 LEU HD23 H -4.106 6.119 1.717 1.00 . A A . 38 LEU HD23 1 1
8 18336 1 1 38 LEU HG H -2.444 4.679 0.612 1.00 . A A . 38 LEU HG 1 1
8 18337 1 1 38 LEU N N -1.276 2.615 1.965 1.00 . A A . 38 LEU N 1 1
8 18338 1 1 38 LEU O O -3.999 0.262 1.956 1.00 . A A . 38 LEU O 1 1
8 18339 1 1 39 VAL C C -1.600 -1.773 4.247 1.00 . A A . 39 VAL C 1 1
8 18340 1 1 39 VAL CA C -2.014 -1.367 2.841 1.00 . A A . 39 VAL CA 1 1
8 18341 1 1 39 VAL CB C -1.105 -2.113 1.805 1.00 . A A . 39 VAL CB 1 1
8 18342 1 1 39 VAL CG1 C -1.159 -3.618 1.989 1.00 . A A . 39 VAL CG1 1 1
8 18343 1 1 39 VAL CG2 C -1.496 -1.761 0.385 1.00 . A A . 39 VAL CG2 1 1
8 18344 1 1 39 VAL H H -1.062 0.475 2.947 1.00 . A A . 39 VAL H 1 1
8 18345 1 1 39 VAL HA H -3.038 -1.660 2.668 1.00 . A A . 39 VAL HA 1 1
8 18346 1 1 39 VAL HB H -0.086 -1.793 1.963 1.00 . A A . 39 VAL HB 1 1
8 18347 1 1 39 VAL HG11 H -0.827 -3.874 2.985 1.00 . A A . 39 VAL HG11 1 1
8 18348 1 1 39 VAL HG12 H -0.519 -4.095 1.260 1.00 . A A . 39 VAL HG12 1 1
8 18349 1 1 39 VAL HG13 H -2.174 -3.959 1.851 1.00 . A A . 39 VAL HG13 1 1
8 18350 1 1 39 VAL HG21 H -0.856 -2.287 -0.306 1.00 . A A . 39 VAL HG21 1 1
8 18351 1 1 39 VAL HG22 H -1.387 -0.696 0.236 1.00 . A A . 39 VAL HG22 1 1
8 18352 1 1 39 VAL HG23 H -2.523 -2.046 0.214 1.00 . A A . 39 VAL HG23 1 1
8 18353 1 1 39 VAL N N -1.913 0.062 2.683 1.00 . A A . 39 VAL N 1 1
8 18354 1 1 39 VAL O O -0.610 -1.285 4.757 1.00 . A A . 39 VAL O 1 1
8 18355 1 1 40 ASP C C -1.796 -4.675 5.757 1.00 . A A . 40 ASP C 1 1
8 18356 1 1 40 ASP CA C -2.030 -3.230 6.110 1.00 . A A . 40 ASP CA 1 1
8 18357 1 1 40 ASP CB C -3.166 -3.217 7.175 1.00 . A A . 40 ASP CB 1 1
8 18358 1 1 40 ASP CG C -3.415 -1.922 7.940 1.00 . A A . 40 ASP CG 1 1
8 18359 1 1 40 ASP H H -3.298 -2.811 4.522 1.00 . A A . 40 ASP H 1 1
8 18360 1 1 40 ASP HA H -1.136 -2.776 6.510 1.00 . A A . 40 ASP HA 1 1
8 18361 1 1 40 ASP HB2 H -4.088 -3.448 6.663 1.00 . A A . 40 ASP HB2 1 1
8 18362 1 1 40 ASP HB3 H -2.969 -4.016 7.870 1.00 . A A . 40 ASP HB3 1 1
8 18363 1 1 40 ASP N N -2.413 -2.590 4.885 1.00 . A A . 40 ASP N 1 1
8 18364 1 1 40 ASP O O -2.773 -5.402 5.479 1.00 . A A . 40 ASP O 1 1
8 18365 1 1 40 ASP OD1 O -2.722 -1.654 8.963 1.00 . A A . 40 ASP OD1 1 1
8 18366 1 1 40 ASP OD2 O -4.400 -1.224 7.635 1.00 . A A . 40 ASP OD2 1 1
8 18367 1 1 41 THR C C -0.425 -7.266 6.839 1.00 . A A . 41 THR C 1 1
8 18368 1 1 41 THR CA C -0.298 -6.500 5.478 1.00 . A A . 41 THR CA 1 1
8 18369 1 1 41 THR CB C 1.044 -6.721 4.735 1.00 . A A . 41 THR CB 1 1
8 18370 1 1 41 THR CG2 C 1.150 -8.148 4.230 1.00 . A A . 41 THR CG2 1 1
8 18371 1 1 41 THR H H 0.190 -4.464 5.783 1.00 . A A . 41 THR H 1 1
8 18372 1 1 41 THR HA H -1.124 -6.839 4.867 1.00 . A A . 41 THR HA 1 1
8 18373 1 1 41 THR HB H 1.870 -6.512 5.394 1.00 . A A . 41 THR HB 1 1
8 18374 1 1 41 THR HG1 H 1.291 -4.943 3.997 1.00 . A A . 41 THR HG1 1 1
8 18375 1 1 41 THR HG21 H 0.332 -8.353 3.555 1.00 . A A . 41 THR HG21 1 1
8 18376 1 1 41 THR HG22 H 1.105 -8.830 5.067 1.00 . A A . 41 THR HG22 1 1
8 18377 1 1 41 THR HG23 H 2.087 -8.277 3.709 1.00 . A A . 41 THR HG23 1 1
8 18378 1 1 41 THR N N -0.559 -5.105 5.718 1.00 . A A . 41 THR N 1 1
8 18379 1 1 41 THR O O -1.452 -7.888 7.068 1.00 . A A . 41 THR O 1 1
8 18380 1 1 41 THR OG1 O 1.124 -5.827 3.630 1.00 . A A . 41 THR OG1 1 1
8 18381 1 1 42 PRO C C -0.409 -6.503 9.875 1.00 . A A . 42 PRO C 1 1
8 18382 1 1 42 PRO CA C 0.292 -7.670 9.154 1.00 . A A . 42 PRO CA 1 1
8 18383 1 1 42 PRO CB C 1.671 -7.955 9.765 1.00 . A A . 42 PRO CB 1 1
8 18384 1 1 42 PRO CD C 2.025 -6.896 7.625 1.00 . A A . 42 PRO CD 1 1
8 18385 1 1 42 PRO CG C 2.644 -7.150 8.970 1.00 . A A . 42 PRO CG 1 1
8 18386 1 1 42 PRO HA H -0.342 -8.544 9.161 1.00 . A A . 42 PRO HA 1 1
8 18387 1 1 42 PRO HB2 H 1.674 -7.656 10.803 1.00 . A A . 42 PRO HB2 1 1
8 18388 1 1 42 PRO HB3 H 1.885 -9.011 9.694 1.00 . A A . 42 PRO HB3 1 1
8 18389 1 1 42 PRO HD2 H 2.142 -5.858 7.352 1.00 . A A . 42 PRO HD2 1 1
8 18390 1 1 42 PRO HD3 H 2.489 -7.548 6.899 1.00 . A A . 42 PRO HD3 1 1
8 18391 1 1 42 PRO HG2 H 2.832 -6.213 9.470 1.00 . A A . 42 PRO HG2 1 1
8 18392 1 1 42 PRO HG3 H 3.570 -7.698 8.859 1.00 . A A . 42 PRO HG3 1 1
8 18393 1 1 42 PRO N N 0.582 -7.237 7.796 1.00 . A A . 42 PRO N 1 1
8 18394 1 1 42 PRO O O -1.237 -6.680 10.803 1.00 . A A . 42 PRO O 1 1
8 18395 1 1 43 GLU C C 0.300 -3.087 8.975 1.00 . A A . 43 GLU C 1 1
8 18396 1 1 43 GLU CA C -0.548 -4.041 9.766 1.00 . A A . 43 GLU CA 1 1
8 18397 1 1 43 GLU CB C -0.352 -3.747 11.274 1.00 . A A . 43 GLU CB 1 1
8 18398 1 1 43 GLU CD C 2.044 -4.614 11.790 1.00 . A A . 43 GLU CD 1 1
8 18399 1 1 43 GLU CG C 1.091 -3.439 11.762 1.00 . A A . 43 GLU CG 1 1
8 18400 1 1 43 GLU H H 0.598 -5.303 8.664 1.00 . A A . 43 GLU H 1 1
8 18401 1 1 43 GLU HA H -1.586 -3.945 9.483 1.00 . A A . 43 GLU HA 1 1
8 18402 1 1 43 GLU HB2 H -0.974 -2.908 11.547 1.00 . A A . 43 GLU HB2 1 1
8 18403 1 1 43 GLU HB3 H -0.698 -4.620 11.809 1.00 . A A . 43 GLU HB3 1 1
8 18404 1 1 43 GLU HG2 H 1.516 -2.698 11.102 1.00 . A A . 43 GLU HG2 1 1
8 18405 1 1 43 GLU HG3 H 1.029 -3.014 12.752 1.00 . A A . 43 GLU HG3 1 1
8 18406 1 1 43 GLU N N -0.068 -5.326 9.386 1.00 . A A . 43 GLU N 1 1
8 18407 1 1 43 GLU O O 1.190 -3.549 8.264 1.00 . A A . 43 GLU O 1 1
8 18408 1 1 43 GLU OE1 O 1.914 -5.473 12.673 1.00 . A A . 43 GLU OE1 1 1
8 18409 1 1 43 GLU OE2 O 2.980 -4.658 10.964 1.00 . A A . 43 GLU OE2 1 1
8 18410 1 1 44 THR C C 1.541 -0.075 9.696 1.00 . A A . 44 THR C 1 1
8 18411 1 1 44 THR CA C 0.942 -0.874 8.509 1.00 . A A . 44 THR CA 1 1
8 18412 1 1 44 THR CB C 0.350 0.033 7.364 1.00 . A A . 44 THR CB 1 1
8 18413 1 1 44 THR CG2 C -0.829 0.888 7.826 1.00 . A A . 44 THR CG2 1 1
8 18414 1 1 44 THR H H -0.881 -1.556 9.331 1.00 . A A . 44 THR H 1 1
8 18415 1 1 44 THR HA H 1.756 -1.466 8.113 1.00 . A A . 44 THR HA 1 1
8 18416 1 1 44 THR HB H 0.018 -0.627 6.575 1.00 . A A . 44 THR HB 1 1
8 18417 1 1 44 THR HG1 H 1.788 0.331 6.140 1.00 . A A . 44 THR HG1 1 1
8 18418 1 1 44 THR HG21 H -0.514 1.526 8.639 1.00 . A A . 44 THR HG21 1 1
8 18419 1 1 44 THR HG22 H -1.628 0.244 8.164 1.00 . A A . 44 THR HG22 1 1
8 18420 1 1 44 THR HG23 H -1.178 1.497 7.006 1.00 . A A . 44 THR HG23 1 1
8 18421 1 1 44 THR N N 0.012 -1.828 9.020 1.00 . A A . 44 THR N 1 1
8 18422 1 1 44 THR O O 2.766 0.019 9.854 1.00 . A A . 44 THR O 1 1
8 18423 1 1 44 THR OG1 O 1.364 0.880 6.814 1.00 . A A . 44 THR OG1 1 1
8 18424 1 1 45 LYS C C 1.146 0.306 12.998 1.00 . A A . 45 LYS C 1 1
8 18425 1 1 45 LYS CA C 1.189 1.160 11.734 1.00 . A A . 45 LYS CA 1 1
8 18426 1 1 45 LYS CB C 0.553 2.532 11.952 1.00 . A A . 45 LYS CB 1 1
8 18427 1 1 45 LYS CD C 2.477 3.657 10.776 1.00 . A A . 45 LYS CD 1 1
8 18428 1 1 45 LYS CE C 2.936 4.878 10.001 1.00 . A A . 45 LYS CE 1 1
8 18429 1 1 45 LYS CG C 0.956 3.580 10.915 1.00 . A A . 45 LYS CG 1 1
8 18430 1 1 45 LYS H H -0.274 0.423 10.382 1.00 . A A . 45 LYS H 1 1
8 18431 1 1 45 LYS HA H 2.240 1.314 11.539 1.00 . A A . 45 LYS HA 1 1
8 18432 1 1 45 LYS HB2 H -0.522 2.423 11.924 1.00 . A A . 45 LYS HB2 1 1
8 18433 1 1 45 LYS HB3 H 0.838 2.895 12.927 1.00 . A A . 45 LYS HB3 1 1
8 18434 1 1 45 LYS HD2 H 2.914 3.698 11.761 1.00 . A A . 45 LYS HD2 1 1
8 18435 1 1 45 LYS HD3 H 2.823 2.770 10.266 1.00 . A A . 45 LYS HD3 1 1
8 18436 1 1 45 LYS HE2 H 3.994 4.791 9.804 1.00 . A A . 45 LYS HE2 1 1
8 18437 1 1 45 LYS HE3 H 2.398 4.919 9.066 1.00 . A A . 45 LYS HE3 1 1
8 18438 1 1 45 LYS HG2 H 0.525 3.321 9.960 1.00 . A A . 45 LYS HG2 1 1
8 18439 1 1 45 LYS HG3 H 0.583 4.540 11.235 1.00 . A A . 45 LYS HG3 1 1
8 18440 1 1 45 LYS HZ1 H 1.679 6.346 10.832 1.00 . A A . 45 LYS HZ1 1 1
8 18441 1 1 45 LYS HZ2 H 3.154 6.922 10.246 1.00 . A A . 45 LYS HZ2 1 1
8 18442 1 1 45 LYS HZ3 H 3.098 6.083 11.706 1.00 . A A . 45 LYS HZ3 1 1
8 18443 1 1 45 LYS N N 0.690 0.482 10.556 1.00 . A A . 45 LYS N 1 1
8 18444 1 1 45 LYS NZ N 2.692 6.129 10.751 1.00 . A A . 45 LYS NZ 1 1
8 18445 1 1 45 LYS O O 2.158 0.168 13.698 1.00 . A A . 45 LYS O 1 1
8 18446 1 1 46 HIS C C -1.200 -2.170 14.196 1.00 . A A . 46 HIS C 1 1
8 18447 1 1 46 HIS CA C -0.182 -1.081 14.489 1.00 . A A . 46 HIS CA 1 1
8 18448 1 1 46 HIS CB C -0.671 -0.205 15.673 1.00 . A A . 46 HIS CB 1 1
8 18449 1 1 46 HIS CD2 C 0.095 -1.210 17.949 1.00 . A A . 46 HIS CD2 1 1
8 18450 1 1 46 HIS CE1 C -1.794 -2.112 18.567 1.00 . A A . 46 HIS CE1 1 1
8 18451 1 1 46 HIS CG C -0.812 -0.947 16.984 1.00 . A A . 46 HIS CG 1 1
8 18452 1 1 46 HIS H H -0.767 -0.149 12.684 1.00 . A A . 46 HIS H 1 1
8 18453 1 1 46 HIS HA H 0.767 -1.527 14.740 1.00 . A A . 46 HIS HA 1 1
8 18454 1 1 46 HIS HB2 H 0.031 0.599 15.828 1.00 . A A . 46 HIS HB2 1 1
8 18455 1 1 46 HIS HB3 H -1.634 0.216 15.423 1.00 . A A . 46 HIS HB3 1 1
8 18456 1 1 46 HIS HD1 H -2.846 -1.514 16.934 1.00 . A A . 46 HIS HD1 1 1
8 18457 1 1 46 HIS HD2 H 1.130 -0.903 17.949 1.00 . A A . 46 HIS HD2 1 1
8 18458 1 1 46 HIS HE1 H -2.543 -2.647 19.133 1.00 . A A . 46 HIS HE1 1 1
8 18459 1 1 46 HIS HE2 H -0.218 -2.028 19.843 1.00 . A A . 46 HIS HE2 1 1
8 18460 1 1 46 HIS N N -0.002 -0.264 13.289 1.00 . A A . 46 HIS N 1 1
8 18461 1 1 46 HIS ND1 N -1.984 -1.526 17.407 1.00 . A A . 46 HIS ND1 1 1
8 18462 1 1 46 HIS NE2 N -0.540 -1.935 18.917 1.00 . A A . 46 HIS NE2 1 1
8 18463 1 1 46 HIS O O -2.220 -1.892 13.558 1.00 . A A . 46 HIS O 1 1
8 18464 1 1 47 PRO C C -3.187 -4.308 15.081 1.00 . A A . 47 PRO C 1 1
8 18465 1 1 47 PRO CA C -1.852 -4.537 14.384 1.00 . A A . 47 PRO CA 1 1
8 18466 1 1 47 PRO CB C -1.119 -5.755 14.958 1.00 . A A . 47 PRO CB 1 1
8 18467 1 1 47 PRO CD C 0.292 -3.868 15.310 1.00 . A A . 47 PRO CD 1 1
8 18468 1 1 47 PRO CG C -0.107 -5.189 15.886 1.00 . A A . 47 PRO CG 1 1
8 18469 1 1 47 PRO HA H -2.041 -4.677 13.331 1.00 . A A . 47 PRO HA 1 1
8 18470 1 1 47 PRO HB2 H -1.819 -6.398 15.469 1.00 . A A . 47 PRO HB2 1 1
8 18471 1 1 47 PRO HB3 H -0.650 -6.300 14.154 1.00 . A A . 47 PRO HB3 1 1
8 18472 1 1 47 PRO HD2 H 0.558 -3.182 16.100 1.00 . A A . 47 PRO HD2 1 1
8 18473 1 1 47 PRO HD3 H 1.110 -3.991 14.616 1.00 . A A . 47 PRO HD3 1 1
8 18474 1 1 47 PRO HG2 H -0.545 -5.052 16.865 1.00 . A A . 47 PRO HG2 1 1
8 18475 1 1 47 PRO HG3 H 0.747 -5.848 15.944 1.00 . A A . 47 PRO HG3 1 1
8 18476 1 1 47 PRO N N -0.931 -3.424 14.609 1.00 . A A . 47 PRO N 1 1
8 18477 1 1 47 PRO O O -3.257 -4.133 16.302 1.00 . A A . 47 PRO O 1 1
8 18478 1 1 48 LYS C C -6.241 -5.279 15.235 1.00 . A A . 48 LYS C 1 1
8 18479 1 1 48 LYS CA C -5.553 -4.003 14.800 1.00 . A A . 48 LYS CA 1 1
8 18480 1 1 48 LYS CB C -6.348 -3.252 13.731 1.00 . A A . 48 LYS CB 1 1
8 18481 1 1 48 LYS CD C -6.335 -1.165 12.278 1.00 . A A . 48 LYS CD 1 1
8 18482 1 1 48 LYS CE C -5.544 -1.696 11.088 1.00 . A A . 48 LYS CE 1 1
8 18483 1 1 48 LYS CG C -5.882 -1.809 13.575 1.00 . A A . 48 LYS CG 1 1
8 18484 1 1 48 LYS H H -4.090 -4.449 13.342 1.00 . A A . 48 LYS H 1 1
8 18485 1 1 48 LYS HA H -5.443 -3.360 15.659 1.00 . A A . 48 LYS HA 1 1
8 18486 1 1 48 LYS HB2 H -6.234 -3.762 12.786 1.00 . A A . 48 LYS HB2 1 1
8 18487 1 1 48 LYS HB3 H -7.392 -3.246 14.007 1.00 . A A . 48 LYS HB3 1 1
8 18488 1 1 48 LYS HD2 H -7.384 -1.370 12.126 1.00 . A A . 48 LYS HD2 1 1
8 18489 1 1 48 LYS HD3 H -6.181 -0.099 12.352 1.00 . A A . 48 LYS HD3 1 1
8 18490 1 1 48 LYS HE2 H -4.489 -1.575 11.281 1.00 . A A . 48 LYS HE2 1 1
8 18491 1 1 48 LYS HE3 H -5.764 -2.746 10.965 1.00 . A A . 48 LYS HE3 1 1
8 18492 1 1 48 LYS HG2 H -6.276 -1.227 14.394 1.00 . A A . 48 LYS HG2 1 1
8 18493 1 1 48 LYS HG3 H -4.802 -1.795 13.619 1.00 . A A . 48 LYS HG3 1 1
8 18494 1 1 48 LYS HZ1 H -5.203 -1.211 9.082 1.00 . A A . 48 LYS HZ1 1 1
8 18495 1 1 48 LYS HZ2 H -5.827 0.040 9.989 1.00 . A A . 48 LYS HZ2 1 1
8 18496 1 1 48 LYS HZ3 H -6.832 -1.225 9.499 1.00 . A A . 48 LYS HZ3 1 1
8 18497 1 1 48 LYS N N -4.229 -4.275 14.295 1.00 . A A . 48 LYS N 1 1
8 18498 1 1 48 LYS NZ N -5.884 -0.987 9.846 1.00 . A A . 48 LYS NZ 1 1
8 18499 1 1 48 LYS O O -6.764 -5.366 16.344 1.00 . A A . 48 LYS O 1 1
8 18500 1 1 49 LYS C C -5.719 -8.612 14.793 1.00 . A A . 49 LYS C 1 1
8 18501 1 1 49 LYS CA C -6.776 -7.563 14.748 1.00 . A A . 49 LYS CA 1 1
8 18502 1 1 49 LYS CB C -7.925 -8.006 13.860 1.00 . A A . 49 LYS CB 1 1
8 18503 1 1 49 LYS CD C -10.079 -7.599 15.282 1.00 . A A . 49 LYS CD 1 1
8 18504 1 1 49 LYS CE C -9.440 -7.331 16.661 1.00 . A A . 49 LYS CE 1 1
8 18505 1 1 49 LYS CG C -9.208 -7.211 14.036 1.00 . A A . 49 LYS CG 1 1
8 18506 1 1 49 LYS H H -5.865 -6.125 13.482 1.00 . A A . 49 LYS H 1 1
8 18507 1 1 49 LYS HA H -7.157 -7.433 15.748 1.00 . A A . 49 LYS HA 1 1
8 18508 1 1 49 LYS HB2 H -7.616 -7.928 12.829 1.00 . A A . 49 LYS HB2 1 1
8 18509 1 1 49 LYS HB3 H -8.135 -9.041 14.084 1.00 . A A . 49 LYS HB3 1 1
8 18510 1 1 49 LYS HD2 H -11.000 -7.038 15.234 1.00 . A A . 49 LYS HD2 1 1
8 18511 1 1 49 LYS HD3 H -10.321 -8.648 15.204 1.00 . A A . 49 LYS HD3 1 1
8 18512 1 1 49 LYS HE2 H -8.846 -6.431 16.599 1.00 . A A . 49 LYS HE2 1 1
8 18513 1 1 49 LYS HE3 H -10.234 -7.174 17.379 1.00 . A A . 49 LYS HE3 1 1
8 18514 1 1 49 LYS HG2 H -8.922 -6.174 14.132 1.00 . A A . 49 LYS HG2 1 1
8 18515 1 1 49 LYS HG3 H -9.800 -7.333 13.140 1.00 . A A . 49 LYS HG3 1 1
8 18516 1 1 49 LYS HZ1 H -8.055 -8.111 17.992 1.00 . A A . 49 LYS HZ1 1 1
8 18517 1 1 49 LYS HZ2 H -7.842 -8.766 16.477 1.00 . A A . 49 LYS HZ2 1 1
8 18518 1 1 49 LYS HZ3 H -9.107 -9.275 17.457 1.00 . A A . 49 LYS HZ3 1 1
8 18519 1 1 49 LYS N N -6.240 -6.268 14.375 1.00 . A A . 49 LYS N 1 1
8 18520 1 1 49 LYS NZ N -8.565 -8.442 17.146 1.00 . A A . 49 LYS NZ 1 1
8 18521 1 1 49 LYS O O -5.825 -9.582 15.544 1.00 . A A . 49 LYS O 1 1
8 18522 1 1 50 GLY C C -3.938 -10.247 12.667 1.00 . A A . 50 GLY C 1 1
8 18523 1 1 50 GLY CA C -3.687 -9.381 13.873 1.00 . A A . 50 GLY CA 1 1
8 18524 1 1 50 GLY H H -4.670 -7.593 13.474 1.00 . A A . 50 GLY H 1 1
8 18525 1 1 50 GLY HA2 H -2.741 -8.871 13.773 1.00 . A A . 50 GLY HA2 1 1
8 18526 1 1 50 GLY HA3 H -3.671 -10.007 14.753 1.00 . A A . 50 GLY HA3 1 1
8 18527 1 1 50 GLY N N -4.715 -8.418 13.997 1.00 . A A . 50 GLY N 1 1
8 18528 1 1 50 GLY O O -4.843 -11.071 12.667 1.00 . A A . 50 GLY O 1 1
8 18529 1 1 51 VAL C C -2.176 -11.942 10.487 1.00 . A A . 51 VAL C 1 1
8 18530 1 1 51 VAL CA C -3.233 -10.821 10.398 1.00 . A A . 51 VAL CA 1 1
8 18531 1 1 51 VAL CB C -2.980 -9.882 9.177 1.00 . A A . 51 VAL CB 1 1
8 18532 1 1 51 VAL CG1 C -3.218 -10.593 7.855 1.00 . A A . 51 VAL CG1 1 1
8 18533 1 1 51 VAL CG2 C -3.856 -8.637 9.264 1.00 . A A . 51 VAL CG2 1 1
8 18534 1 1 51 VAL H H -2.425 -9.395 11.733 1.00 . A A . 51 VAL H 1 1
8 18535 1 1 51 VAL HA H -4.216 -11.265 10.343 1.00 . A A . 51 VAL HA 1 1
8 18536 1 1 51 VAL HB H -1.949 -9.569 9.208 1.00 . A A . 51 VAL HB 1 1
8 18537 1 1 51 VAL HG11 H -3.041 -9.906 7.040 1.00 . A A . 51 VAL HG11 1 1
8 18538 1 1 51 VAL HG12 H -4.234 -10.953 7.815 1.00 . A A . 51 VAL HG12 1 1
8 18539 1 1 51 VAL HG13 H -2.530 -11.423 7.779 1.00 . A A . 51 VAL HG13 1 1
8 18540 1 1 51 VAL HG21 H -4.896 -8.927 9.283 1.00 . A A . 51 VAL HG21 1 1
8 18541 1 1 51 VAL HG22 H -3.673 -8.004 8.408 1.00 . A A . 51 VAL HG22 1 1
8 18542 1 1 51 VAL HG23 H -3.618 -8.099 10.169 1.00 . A A . 51 VAL HG23 1 1
8 18543 1 1 51 VAL N N -3.142 -10.059 11.645 1.00 . A A . 51 VAL N 1 1
8 18544 1 1 51 VAL O O -1.650 -12.463 9.504 1.00 . A A . 51 VAL O 1 1
8 18545 1 1 52 GLU C C -0.990 -14.584 11.338 1.00 . A A . 52 GLU C 1 1
8 18546 1 1 52 GLU CA C -1.060 -13.328 12.221 1.00 . A A . 52 GLU CA 1 1
8 18547 1 1 52 GLU CB C -1.575 -13.684 13.607 1.00 . A A . 52 GLU CB 1 1
8 18548 1 1 52 GLU CD C -1.552 -15.036 15.652 1.00 . A A . 52 GLU CD 1 1
8 18549 1 1 52 GLU CG C -0.835 -14.749 14.368 1.00 . A A . 52 GLU CG 1 1
8 18550 1 1 52 GLU H H -2.527 -11.857 12.382 1.00 . A A . 52 GLU H 1 1
8 18551 1 1 52 GLU HA H -0.081 -12.892 12.346 1.00 . A A . 52 GLU HA 1 1
8 18552 1 1 52 GLU HB2 H -1.560 -12.791 14.214 1.00 . A A . 52 GLU HB2 1 1
8 18553 1 1 52 GLU HB3 H -2.605 -13.996 13.505 1.00 . A A . 52 GLU HB3 1 1
8 18554 1 1 52 GLU HG2 H -0.794 -15.648 13.771 1.00 . A A . 52 GLU HG2 1 1
8 18555 1 1 52 GLU HG3 H 0.164 -14.408 14.594 1.00 . A A . 52 GLU HG3 1 1
8 18556 1 1 52 GLU N N -1.979 -12.327 11.721 1.00 . A A . 52 GLU N 1 1
8 18557 1 1 52 GLU O O 0.097 -15.071 11.031 1.00 . A A . 52 GLU O 1 1
8 18558 1 1 52 GLU OE1 O -2.575 -15.747 15.618 1.00 . A A . 52 GLU OE1 1 1
8 18559 1 1 52 GLU OE2 O -1.156 -14.512 16.707 1.00 . A A . 52 GLU OE2 1 1
8 18560 1 1 53 LYS C C -1.994 -16.098 8.638 1.00 . A A . 53 LYS C 1 1
8 18561 1 1 53 LYS CA C -2.203 -16.300 10.144 1.00 . A A . 53 LYS CA 1 1
8 18562 1 1 53 LYS CB C -3.544 -17.004 10.393 1.00 . A A . 53 LYS CB 1 1
8 18563 1 1 53 LYS CD C -5.106 -18.121 12.054 1.00 . A A . 53 LYS CD 1 1
8 18564 1 1 53 LYS CE C -6.357 -17.305 11.712 1.00 . A A . 53 LYS CE 1 1
8 18565 1 1 53 LYS CG C -3.807 -17.339 11.860 1.00 . A A . 53 LYS CG 1 1
8 18566 1 1 53 LYS H H -2.962 -14.565 11.090 1.00 . A A . 53 LYS H 1 1
8 18567 1 1 53 LYS HA H -1.420 -16.945 10.514 1.00 . A A . 53 LYS HA 1 1
8 18568 1 1 53 LYS HB2 H -4.337 -16.362 10.041 1.00 . A A . 53 LYS HB2 1 1
8 18569 1 1 53 LYS HB3 H -3.563 -17.923 9.826 1.00 . A A . 53 LYS HB3 1 1
8 18570 1 1 53 LYS HD2 H -5.075 -18.992 11.418 1.00 . A A . 53 LYS HD2 1 1
8 18571 1 1 53 LYS HD3 H -5.163 -18.443 13.083 1.00 . A A . 53 LYS HD3 1 1
8 18572 1 1 53 LYS HE2 H -6.258 -16.913 10.711 1.00 . A A . 53 LYS HE2 1 1
8 18573 1 1 53 LYS HE3 H -7.217 -17.957 11.751 1.00 . A A . 53 LYS HE3 1 1
8 18574 1 1 53 LYS HG2 H -2.989 -17.935 12.232 1.00 . A A . 53 LYS HG2 1 1
8 18575 1 1 53 LYS HG3 H -3.862 -16.418 12.422 1.00 . A A . 53 LYS HG3 1 1
8 18576 1 1 53 LYS HZ1 H -5.823 -15.451 12.602 1.00 . A A . 53 LYS HZ1 1 1
8 18577 1 1 53 LYS HZ2 H -6.616 -16.526 13.624 1.00 . A A . 53 LYS HZ2 1 1
8 18578 1 1 53 LYS HZ3 H -7.483 -15.705 12.456 1.00 . A A . 53 LYS HZ3 1 1
8 18579 1 1 53 LYS N N -2.138 -15.063 10.897 1.00 . A A . 53 LYS N 1 1
8 18580 1 1 53 LYS NZ N -6.571 -16.169 12.645 1.00 . A A . 53 LYS NZ 1 1
8 18581 1 1 53 LYS O O -1.580 -17.025 7.938 1.00 . A A . 53 LYS O 1 1
8 18582 1 1 54 TYR C C -0.950 -13.929 6.270 1.00 . A A . 54 TYR C 1 1
8 18583 1 1 54 TYR CA C -2.212 -14.664 6.698 1.00 . A A . 54 TYR CA 1 1
8 18584 1 1 54 TYR CB C -3.452 -13.894 6.252 1.00 . A A . 54 TYR CB 1 1
8 18585 1 1 54 TYR CD1 C -5.262 -15.636 6.067 1.00 . A A . 54 TYR CD1 1 1
8 18586 1 1 54 TYR CD2 C -5.443 -14.010 7.791 1.00 . A A . 54 TYR CD2 1 1
8 18587 1 1 54 TYR CE1 C -6.436 -16.218 6.494 1.00 . A A . 54 TYR CE1 1 1
8 18588 1 1 54 TYR CE2 C -6.614 -14.589 8.224 1.00 . A A . 54 TYR CE2 1 1
8 18589 1 1 54 TYR CG C -4.747 -14.523 6.707 1.00 . A A . 54 TYR CG 1 1
8 18590 1 1 54 TYR CZ C -7.108 -15.692 7.573 1.00 . A A . 54 TYR CZ 1 1
8 18591 1 1 54 TYR H H -2.426 -14.159 8.761 1.00 . A A . 54 TYR H 1 1
8 18592 1 1 54 TYR HA H -2.220 -15.630 6.217 1.00 . A A . 54 TYR HA 1 1
8 18593 1 1 54 TYR HB2 H -3.413 -12.890 6.646 1.00 . A A . 54 TYR HB2 1 1
8 18594 1 1 54 TYR HB3 H -3.469 -13.847 5.173 1.00 . A A . 54 TYR HB3 1 1
8 18595 1 1 54 TYR HD1 H -4.729 -16.045 5.221 1.00 . A A . 54 TYR HD1 1 1
8 18596 1 1 54 TYR HD2 H -5.053 -13.142 8.301 1.00 . A A . 54 TYR HD2 1 1
8 18597 1 1 54 TYR HE1 H -6.824 -17.085 5.980 1.00 . A A . 54 TYR HE1 1 1
8 18598 1 1 54 TYR HE2 H -7.139 -14.173 9.070 1.00 . A A . 54 TYR HE2 1 1
8 18599 1 1 54 TYR HH H -8.166 -17.234 7.982 1.00 . A A . 54 TYR HH 1 1
8 18600 1 1 54 TYR N N -2.244 -14.902 8.146 1.00 . A A . 54 TYR N 1 1
8 18601 1 1 54 TYR O O -0.520 -14.044 5.114 1.00 . A A . 54 TYR O 1 1
8 18602 1 1 54 TYR OH O -8.280 -16.277 8.008 1.00 . A A . 54 TYR OH 1 1
8 18603 1 1 55 GLY C C 1.970 -13.297 6.311 1.00 . A A . 55 GLY C 1 1
8 18604 1 1 55 GLY CA C 0.878 -12.454 6.982 1.00 . A A . 55 GLY CA 1 1
8 18605 1 1 55 GLY H H -0.792 -13.116 8.090 1.00 . A A . 55 GLY H 1 1
8 18606 1 1 55 GLY HA2 H 0.666 -11.600 6.355 1.00 . A A . 55 GLY HA2 1 1
8 18607 1 1 55 GLY HA3 H 1.247 -12.101 7.933 1.00 . A A . 55 GLY HA3 1 1
8 18608 1 1 55 GLY N N -0.365 -13.191 7.209 1.00 . A A . 55 GLY N 1 1
8 18609 1 1 55 GLY O O 2.537 -12.864 5.306 1.00 . A A . 55 GLY O 1 1
8 18610 1 1 56 PRO C C 3.009 -15.702 4.723 1.00 . A A . 56 PRO C 1 1
8 18611 1 1 56 PRO CA C 3.264 -15.435 6.231 1.00 . A A . 56 PRO CA 1 1
8 18612 1 1 56 PRO CB C 3.083 -16.735 7.035 1.00 . A A . 56 PRO CB 1 1
8 18613 1 1 56 PRO CD C 1.841 -15.036 8.143 1.00 . A A . 56 PRO CD 1 1
8 18614 1 1 56 PRO CG C 1.906 -16.507 7.925 1.00 . A A . 56 PRO CG 1 1
8 18615 1 1 56 PRO HA H 4.276 -15.077 6.356 1.00 . A A . 56 PRO HA 1 1
8 18616 1 1 56 PRO HB2 H 2.909 -17.551 6.351 1.00 . A A . 56 PRO HB2 1 1
8 18617 1 1 56 PRO HB3 H 3.977 -16.927 7.611 1.00 . A A . 56 PRO HB3 1 1
8 18618 1 1 56 PRO HD2 H 0.830 -14.725 8.357 1.00 . A A . 56 PRO HD2 1 1
8 18619 1 1 56 PRO HD3 H 2.510 -14.735 8.936 1.00 . A A . 56 PRO HD3 1 1
8 18620 1 1 56 PRO HG2 H 1.005 -16.851 7.437 1.00 . A A . 56 PRO HG2 1 1
8 18621 1 1 56 PRO HG3 H 2.045 -17.024 8.863 1.00 . A A . 56 PRO HG3 1 1
8 18622 1 1 56 PRO N N 2.298 -14.507 6.848 1.00 . A A . 56 PRO N 1 1
8 18623 1 1 56 PRO O O 3.952 -15.861 3.945 1.00 . A A . 56 PRO O 1 1
8 18624 1 1 57 GLU C C 1.529 -14.718 2.087 1.00 . A A . 57 GLU C 1 1
8 18625 1 1 57 GLU CA C 1.426 -15.986 2.915 1.00 . A A . 57 GLU CA 1 1
8 18626 1 1 57 GLU CB C 0.035 -16.580 2.768 1.00 . A A . 57 GLU CB 1 1
8 18627 1 1 57 GLU CD C -1.464 -18.533 3.101 1.00 . A A . 57 GLU CD 1 1
8 18628 1 1 57 GLU CG C -0.133 -17.930 3.419 1.00 . A A . 57 GLU CG 1 1
8 18629 1 1 57 GLU H H 1.034 -15.540 4.953 1.00 . A A . 57 GLU H 1 1
8 18630 1 1 57 GLU HA H 2.149 -16.695 2.540 1.00 . A A . 57 GLU HA 1 1
8 18631 1 1 57 GLU HB2 H -0.676 -15.902 3.217 1.00 . A A . 57 GLU HB2 1 1
8 18632 1 1 57 GLU HB3 H -0.190 -16.678 1.717 1.00 . A A . 57 GLU HB3 1 1
8 18633 1 1 57 GLU HG2 H 0.641 -18.588 3.053 1.00 . A A . 57 GLU HG2 1 1
8 18634 1 1 57 GLU HG3 H -0.042 -17.826 4.491 1.00 . A A . 57 GLU HG3 1 1
8 18635 1 1 57 GLU N N 1.753 -15.724 4.311 1.00 . A A . 57 GLU N 1 1
8 18636 1 1 57 GLU O O 1.990 -14.743 0.942 1.00 . A A . 57 GLU O 1 1
8 18637 1 1 57 GLU OE1 O -1.648 -18.998 1.967 1.00 . A A . 57 GLU OE1 1 1
8 18638 1 1 57 GLU OE2 O -2.355 -18.539 3.963 1.00 . A A . 57 GLU OE2 1 1
8 18639 1 1 58 ALA C C 2.566 -11.887 1.770 1.00 . A A . 58 ALA C 1 1
8 18640 1 1 58 ALA CA C 1.129 -12.331 2.010 1.00 . A A . 58 ALA CA 1 1
8 18641 1 1 58 ALA CB C 0.389 -11.312 2.840 1.00 . A A . 58 ALA CB 1 1
8 18642 1 1 58 ALA H H 0.700 -13.680 3.563 1.00 . A A . 58 ALA H 1 1
8 18643 1 1 58 ALA HA H 0.627 -12.426 1.058 1.00 . A A . 58 ALA HA 1 1
8 18644 1 1 58 ALA HB1 H -0.625 -11.647 3.005 1.00 . A A . 58 ALA HB1 1 1
8 18645 1 1 58 ALA HB2 H 0.374 -10.365 2.319 1.00 . A A . 58 ALA HB2 1 1
8 18646 1 1 58 ALA HB3 H 0.887 -11.190 3.790 1.00 . A A . 58 ALA HB3 1 1
8 18647 1 1 58 ALA N N 1.089 -13.622 2.663 1.00 . A A . 58 ALA N 1 1
8 18648 1 1 58 ALA O O 2.891 -11.355 0.708 1.00 . A A . 58 ALA O 1 1
8 18649 1 1 59 SER C C 5.515 -12.575 1.537 1.00 . A A . 59 SER C 1 1
8 18650 1 1 59 SER CA C 4.825 -11.779 2.631 1.00 . A A . 59 SER CA 1 1
8 18651 1 1 59 SER CB C 5.518 -11.945 3.977 1.00 . A A . 59 SER CB 1 1
8 18652 1 1 59 SER H H 3.105 -12.562 3.566 1.00 . A A . 59 SER H 1 1
8 18653 1 1 59 SER HA H 4.861 -10.736 2.353 1.00 . A A . 59 SER HA 1 1
8 18654 1 1 59 SER HB2 H 6.587 -11.914 3.833 1.00 . A A . 59 SER HB2 1 1
8 18655 1 1 59 SER HB3 H 5.223 -11.133 4.623 1.00 . A A . 59 SER HB3 1 1
8 18656 1 1 59 SER HG H 4.394 -12.998 5.147 1.00 . A A . 59 SER HG 1 1
8 18657 1 1 59 SER N N 3.424 -12.133 2.741 1.00 . A A . 59 SER N 1 1
8 18658 1 1 59 SER O O 6.263 -12.010 0.729 1.00 . A A . 59 SER O 1 1
8 18659 1 1 59 SER OG O 5.162 -13.181 4.589 1.00 . A A . 59 SER OG 1 1
8 18660 1 1 60 ALA C C 5.360 -14.250 -0.913 1.00 . A A . 60 ALA C 1 1
8 18661 1 1 60 ALA CA C 5.766 -14.751 0.468 1.00 . A A . 60 ALA CA 1 1
8 18662 1 1 60 ALA CB C 5.287 -16.183 0.684 1.00 . A A . 60 ALA CB 1 1
8 18663 1 1 60 ALA H H 4.642 -14.246 2.187 1.00 . A A . 60 ALA H 1 1
8 18664 1 1 60 ALA HA H 6.844 -14.729 0.547 1.00 . A A . 60 ALA HA 1 1
8 18665 1 1 60 ALA HB1 H 5.588 -16.517 1.666 1.00 . A A . 60 ALA HB1 1 1
8 18666 1 1 60 ALA HB2 H 5.722 -16.828 -0.065 1.00 . A A . 60 ALA HB2 1 1
8 18667 1 1 60 ALA HB3 H 4.210 -16.217 0.606 1.00 . A A . 60 ALA HB3 1 1
8 18668 1 1 60 ALA N N 5.224 -13.876 1.489 1.00 . A A . 60 ALA N 1 1
8 18669 1 1 60 ALA O O 6.198 -14.095 -1.792 1.00 . A A . 60 ALA O 1 1
8 18670 1 1 61 PHE C C 4.272 -12.138 -2.703 1.00 . A A . 61 PHE C 1 1
8 18671 1 1 61 PHE CA C 3.535 -13.411 -2.304 1.00 . A A . 61 PHE CA 1 1
8 18672 1 1 61 PHE CB C 2.031 -13.127 -2.138 1.00 . A A . 61 PHE CB 1 1
8 18673 1 1 61 PHE CD1 C 1.264 -11.244 -3.645 1.00 . A A . 61 PHE CD1 1 1
8 18674 1 1 61 PHE CD2 C 0.706 -13.480 -4.249 1.00 . A A . 61 PHE CD2 1 1
8 18675 1 1 61 PHE CE1 C 0.606 -10.768 -4.760 1.00 . A A . 61 PHE CE1 1 1
8 18676 1 1 61 PHE CE2 C 0.042 -13.007 -5.365 1.00 . A A . 61 PHE CE2 1 1
8 18677 1 1 61 PHE CG C 1.327 -12.607 -3.376 1.00 . A A . 61 PHE CG 1 1
8 18678 1 1 61 PHE CZ C -0.008 -11.649 -5.621 1.00 . A A . 61 PHE CZ 1 1
8 18679 1 1 61 PHE H H 3.471 -14.087 -0.304 1.00 . A A . 61 PHE H 1 1
8 18680 1 1 61 PHE HA H 3.669 -14.152 -3.076 1.00 . A A . 61 PHE HA 1 1
8 18681 1 1 61 PHE HB2 H 1.534 -14.038 -1.843 1.00 . A A . 61 PHE HB2 1 1
8 18682 1 1 61 PHE HB3 H 1.905 -12.397 -1.353 1.00 . A A . 61 PHE HB3 1 1
8 18683 1 1 61 PHE HD1 H 1.746 -10.550 -2.972 1.00 . A A . 61 PHE HD1 1 1
8 18684 1 1 61 PHE HD2 H 0.743 -14.541 -4.056 1.00 . A A . 61 PHE HD2 1 1
8 18685 1 1 61 PHE HE1 H 0.569 -9.707 -4.956 1.00 . A A . 61 PHE HE1 1 1
8 18686 1 1 61 PHE HE2 H -0.437 -13.702 -6.037 1.00 . A A . 61 PHE HE2 1 1
8 18687 1 1 61 PHE HZ H -0.528 -11.275 -6.490 1.00 . A A . 61 PHE HZ 1 1
8 18688 1 1 61 PHE N N 4.080 -13.937 -1.060 1.00 . A A . 61 PHE N 1 1
8 18689 1 1 61 PHE O O 4.749 -12.018 -3.828 1.00 . A A . 61 PHE O 1 1
8 18690 1 1 62 THR C C 6.488 -10.102 -2.428 1.00 . A A . 62 THR C 1 1
8 18691 1 1 62 THR CA C 5.023 -9.947 -1.984 1.00 . A A . 62 THR CA 1 1
8 18692 1 1 62 THR CB C 4.921 -9.054 -0.732 1.00 . A A . 62 THR CB 1 1
8 18693 1 1 62 THR CG2 C 5.444 -7.648 -1.018 1.00 . A A . 62 THR CG2 1 1
8 18694 1 1 62 THR H H 4.024 -11.426 -0.871 1.00 . A A . 62 THR H 1 1
8 18695 1 1 62 THR HA H 4.483 -9.467 -2.787 1.00 . A A . 62 THR HA 1 1
8 18696 1 1 62 THR HB H 5.497 -9.499 0.066 1.00 . A A . 62 THR HB 1 1
8 18697 1 1 62 THR HG1 H 3.256 -9.798 0.053 1.00 . A A . 62 THR HG1 1 1
8 18698 1 1 62 THR HG21 H 5.368 -7.045 -0.126 1.00 . A A . 62 THR HG21 1 1
8 18699 1 1 62 THR HG22 H 4.858 -7.200 -1.807 1.00 . A A . 62 THR HG22 1 1
8 18700 1 1 62 THR HG23 H 6.477 -7.702 -1.327 1.00 . A A . 62 THR HG23 1 1
8 18701 1 1 62 THR N N 4.391 -11.228 -1.759 1.00 . A A . 62 THR N 1 1
8 18702 1 1 62 THR O O 6.877 -9.547 -3.466 1.00 . A A . 62 THR O 1 1
8 18703 1 1 62 THR OG1 O 3.542 -8.966 -0.344 1.00 . A A . 62 THR OG1 1 1
8 18704 1 1 63 LYS C C 8.872 -11.738 -3.413 1.00 . A A . 63 LYS C 1 1
8 18705 1 1 63 LYS CA C 8.685 -11.053 -2.071 1.00 . A A . 63 LYS CA 1 1
8 18706 1 1 63 LYS CB C 9.633 -11.571 -0.937 1.00 . A A . 63 LYS CB 1 1
8 18707 1 1 63 LYS CD C 9.302 -14.113 -0.992 1.00 . A A . 63 LYS CD 1 1
8 18708 1 1 63 LYS CE C 10.730 -14.474 -1.365 1.00 . A A . 63 LYS CE 1 1
8 18709 1 1 63 LYS CG C 9.221 -12.836 -0.170 1.00 . A A . 63 LYS CG 1 1
8 18710 1 1 63 LYS H H 6.931 -11.349 -0.896 1.00 . A A . 63 LYS H 1 1
8 18711 1 1 63 LYS HA H 8.964 -10.032 -2.287 1.00 . A A . 63 LYS HA 1 1
8 18712 1 1 63 LYS HB2 H 10.593 -11.771 -1.386 1.00 . A A . 63 LYS HB2 1 1
8 18713 1 1 63 LYS HB3 H 9.787 -10.780 -0.221 1.00 . A A . 63 LYS HB3 1 1
8 18714 1 1 63 LYS HD2 H 8.874 -14.928 -0.427 1.00 . A A . 63 LYS HD2 1 1
8 18715 1 1 63 LYS HD3 H 8.733 -13.955 -1.897 1.00 . A A . 63 LYS HD3 1 1
8 18716 1 1 63 LYS HE2 H 10.722 -15.322 -2.033 1.00 . A A . 63 LYS HE2 1 1
8 18717 1 1 63 LYS HE3 H 11.152 -13.617 -1.870 1.00 . A A . 63 LYS HE3 1 1
8 18718 1 1 63 LYS HG2 H 9.915 -12.934 0.648 1.00 . A A . 63 LYS HG2 1 1
8 18719 1 1 63 LYS HG3 H 8.219 -12.707 0.212 1.00 . A A . 63 LYS HG3 1 1
8 18720 1 1 63 LYS HZ1 H 12.512 -15.102 -0.515 1.00 . A A . 63 LYS HZ1 1 1
8 18721 1 1 63 LYS HZ2 H 11.165 -15.577 0.364 1.00 . A A . 63 LYS HZ2 1 1
8 18722 1 1 63 LYS HZ3 H 11.716 -13.971 0.436 1.00 . A A . 63 LYS HZ3 1 1
8 18723 1 1 63 LYS N N 7.290 -10.890 -1.690 1.00 . A A . 63 LYS N 1 1
8 18724 1 1 63 LYS NZ N 11.574 -14.795 -0.184 1.00 . A A . 63 LYS NZ 1 1
8 18725 1 1 63 LYS O O 9.706 -11.325 -4.196 1.00 . A A . 63 LYS O 1 1
8 18726 1 1 64 LYS C C 7.750 -12.439 -6.099 1.00 . A A . 64 LYS C 1 1
8 18727 1 1 64 LYS CA C 8.133 -13.395 -4.988 1.00 . A A . 64 LYS CA 1 1
8 18728 1 1 64 LYS CB C 7.214 -14.590 -4.998 1.00 . A A . 64 LYS CB 1 1
8 18729 1 1 64 LYS CD C 6.542 -16.746 -3.896 1.00 . A A . 64 LYS CD 1 1
8 18730 1 1 64 LYS CE C 6.416 -17.446 -5.222 1.00 . A A . 64 LYS CE 1 1
8 18731 1 1 64 LYS CG C 7.571 -15.642 -3.959 1.00 . A A . 64 LYS CG 1 1
8 18732 1 1 64 LYS H H 7.351 -13.058 -3.105 1.00 . A A . 64 LYS H 1 1
8 18733 1 1 64 LYS HA H 9.148 -13.732 -5.133 1.00 . A A . 64 LYS HA 1 1
8 18734 1 1 64 LYS HB2 H 6.201 -14.255 -4.828 1.00 . A A . 64 LYS HB2 1 1
8 18735 1 1 64 LYS HB3 H 7.281 -15.032 -5.980 1.00 . A A . 64 LYS HB3 1 1
8 18736 1 1 64 LYS HD2 H 6.842 -17.459 -3.143 1.00 . A A . 64 LYS HD2 1 1
8 18737 1 1 64 LYS HD3 H 5.586 -16.320 -3.628 1.00 . A A . 64 LYS HD3 1 1
8 18738 1 1 64 LYS HE2 H 5.573 -18.121 -5.213 1.00 . A A . 64 LYS HE2 1 1
8 18739 1 1 64 LYS HE3 H 6.250 -16.624 -5.900 1.00 . A A . 64 LYS HE3 1 1
8 18740 1 1 64 LYS HG2 H 8.532 -16.066 -4.198 1.00 . A A . 64 LYS HG2 1 1
8 18741 1 1 64 LYS HG3 H 7.624 -15.162 -2.994 1.00 . A A . 64 LYS HG3 1 1
8 18742 1 1 64 LYS HZ1 H 7.518 -18.666 -6.503 1.00 . A A . 64 LYS HZ1 1 1
8 18743 1 1 64 LYS HZ2 H 7.906 -18.884 -4.888 1.00 . A A . 64 LYS HZ2 1 1
8 18744 1 1 64 LYS HZ3 H 8.460 -17.525 -5.727 1.00 . A A . 64 LYS HZ3 1 1
8 18745 1 1 64 LYS N N 8.048 -12.731 -3.718 1.00 . A A . 64 LYS N 1 1
8 18746 1 1 64 LYS NZ N 7.653 -18.168 -5.602 1.00 . A A . 64 LYS NZ 1 1
8 18747 1 1 64 LYS O O 8.401 -12.387 -7.132 1.00 . A A . 64 LYS O 1 1
8 18748 1 1 65 MET C C 7.250 -9.644 -7.160 1.00 . A A . 65 MET C 1 1
8 18749 1 1 65 MET CA C 6.206 -10.700 -6.803 1.00 . A A . 65 MET CA 1 1
8 18750 1 1 65 MET CB C 4.946 -10.031 -6.244 1.00 . A A . 65 MET CB 1 1
8 18751 1 1 65 MET CE C 2.717 -8.751 -9.523 1.00 . A A . 65 MET CE 1 1
8 18752 1 1 65 MET CG C 4.208 -9.139 -7.221 1.00 . A A . 65 MET CG 1 1
8 18753 1 1 65 MET H H 6.276 -11.704 -4.971 1.00 . A A . 65 MET H 1 1
8 18754 1 1 65 MET HA H 5.940 -11.237 -7.698 1.00 . A A . 65 MET HA 1 1
8 18755 1 1 65 MET HB2 H 4.266 -10.801 -5.912 1.00 . A A . 65 MET HB2 1 1
8 18756 1 1 65 MET HB3 H 5.229 -9.436 -5.388 1.00 . A A . 65 MET HB3 1 1
8 18757 1 1 65 MET HE1 H 1.944 -8.336 -8.892 1.00 . A A . 65 MET HE1 1 1
8 18758 1 1 65 MET HE2 H 2.272 -9.155 -10.420 1.00 . A A . 65 MET HE2 1 1
8 18759 1 1 65 MET HE3 H 3.419 -7.975 -9.790 1.00 . A A . 65 MET HE3 1 1
8 18760 1 1 65 MET HG2 H 3.375 -8.691 -6.701 1.00 . A A . 65 MET HG2 1 1
8 18761 1 1 65 MET HG3 H 4.877 -8.365 -7.566 1.00 . A A . 65 MET HG3 1 1
8 18762 1 1 65 MET N N 6.726 -11.648 -5.844 1.00 . A A . 65 MET N 1 1
8 18763 1 1 65 MET O O 7.467 -9.360 -8.337 1.00 . A A . 65 MET O 1 1
8 18764 1 1 65 MET SD S 3.582 -10.051 -8.648 1.00 . A A . 65 MET SD 1 1
8 18765 1 1 66 VAL C C 10.257 -8.540 -6.836 1.00 . A A . 66 VAL C 1 1
8 18766 1 1 66 VAL CA C 8.887 -8.034 -6.368 1.00 . A A . 66 VAL CA 1 1
8 18767 1 1 66 VAL CB C 9.039 -7.071 -5.150 1.00 . A A . 66 VAL CB 1 1
8 18768 1 1 66 VAL CG1 C 7.721 -6.368 -4.854 1.00 . A A . 66 VAL CG1 1 1
8 18769 1 1 66 VAL CG2 C 9.539 -7.803 -3.914 1.00 . A A . 66 VAL CG2 1 1
8 18770 1 1 66 VAL H H 7.728 -9.431 -5.243 1.00 . A A . 66 VAL H 1 1
8 18771 1 1 66 VAL HA H 8.487 -7.460 -7.191 1.00 . A A . 66 VAL HA 1 1
8 18772 1 1 66 VAL HB H 9.760 -6.314 -5.420 1.00 . A A . 66 VAL HB 1 1
8 18773 1 1 66 VAL HG11 H 6.966 -7.107 -4.626 1.00 . A A . 66 VAL HG11 1 1
8 18774 1 1 66 VAL HG12 H 7.415 -5.793 -5.716 1.00 . A A . 66 VAL HG12 1 1
8 18775 1 1 66 VAL HG13 H 7.846 -5.710 -4.006 1.00 . A A . 66 VAL HG13 1 1
8 18776 1 1 66 VAL HG21 H 8.800 -8.537 -3.631 1.00 . A A . 66 VAL HG21 1 1
8 18777 1 1 66 VAL HG22 H 9.673 -7.103 -3.103 1.00 . A A . 66 VAL HG22 1 1
8 18778 1 1 66 VAL HG23 H 10.472 -8.299 -4.134 1.00 . A A . 66 VAL HG23 1 1
8 18779 1 1 66 VAL N N 7.914 -9.103 -6.151 1.00 . A A . 66 VAL N 1 1
8 18780 1 1 66 VAL O O 10.944 -7.850 -7.586 1.00 . A A . 66 VAL O 1 1
8 18781 1 1 67 GLU C C 11.860 -10.815 -8.264 1.00 . A A . 67 GLU C 1 1
8 18782 1 1 67 GLU CA C 11.941 -10.271 -6.846 1.00 . A A . 67 GLU CA 1 1
8 18783 1 1 67 GLU CB C 12.457 -11.352 -5.903 1.00 . A A . 67 GLU CB 1 1
8 18784 1 1 67 GLU CD C 13.334 -11.950 -3.655 1.00 . A A . 67 GLU CD 1 1
8 18785 1 1 67 GLU CG C 12.722 -10.879 -4.491 1.00 . A A . 67 GLU CG 1 1
8 18786 1 1 67 GLU H H 10.105 -10.245 -5.781 1.00 . A A . 67 GLU H 1 1
8 18787 1 1 67 GLU HA H 12.640 -9.446 -6.848 1.00 . A A . 67 GLU HA 1 1
8 18788 1 1 67 GLU HB2 H 11.730 -12.148 -5.858 1.00 . A A . 67 GLU HB2 1 1
8 18789 1 1 67 GLU HB3 H 13.379 -11.747 -6.303 1.00 . A A . 67 GLU HB3 1 1
8 18790 1 1 67 GLU HG2 H 13.380 -10.025 -4.514 1.00 . A A . 67 GLU HG2 1 1
8 18791 1 1 67 GLU HG3 H 11.785 -10.598 -4.029 1.00 . A A . 67 GLU HG3 1 1
8 18792 1 1 67 GLU N N 10.656 -9.732 -6.415 1.00 . A A . 67 GLU N 1 1
8 18793 1 1 67 GLU O O 12.833 -10.762 -9.019 1.00 . A A . 67 GLU O 1 1
8 18794 1 1 67 GLU OE1 O 12.604 -12.756 -3.082 1.00 . A A . 67 GLU OE1 1 1
8 18795 1 1 67 GLU OE2 O 14.572 -12.017 -3.551 1.00 . A A . 67 GLU OE2 1 1
8 18796 1 1 68 ASN C C 10.240 -10.743 -10.942 1.00 . A A . 68 ASN C 1 1
8 18797 1 1 68 ASN CA C 10.495 -11.893 -9.974 1.00 . A A . 68 ASN CA 1 1
8 18798 1 1 68 ASN CB C 9.300 -12.872 -9.977 1.00 . A A . 68 ASN CB 1 1
8 18799 1 1 68 ASN CG C 9.036 -13.582 -11.310 1.00 . A A . 68 ASN CG 1 1
8 18800 1 1 68 ASN H H 9.983 -11.423 -7.960 1.00 . A A . 68 ASN H 1 1
8 18801 1 1 68 ASN HA H 11.391 -12.414 -10.273 1.00 . A A . 68 ASN HA 1 1
8 18802 1 1 68 ASN HB2 H 9.475 -13.634 -9.233 1.00 . A A . 68 ASN HB2 1 1
8 18803 1 1 68 ASN HB3 H 8.411 -12.324 -9.704 1.00 . A A . 68 ASN HB3 1 1
8 18804 1 1 68 ASN HD21 H 10.975 -13.771 -11.693 1.00 . A A . 68 ASN HD21 1 1
8 18805 1 1 68 ASN HD22 H 9.911 -14.411 -12.878 1.00 . A A . 68 ASN HD22 1 1
8 18806 1 1 68 ASN N N 10.708 -11.356 -8.622 1.00 . A A . 68 ASN N 1 1
8 18807 1 1 68 ASN ND2 N 10.068 -13.952 -12.026 1.00 . A A . 68 ASN ND2 1 1
8 18808 1 1 68 ASN O O 10.428 -10.873 -12.155 1.00 . A A . 68 ASN O 1 1
8 18809 1 1 68 ASN OD1 O 7.880 -13.861 -11.646 1.00 . A A . 68 ASN OD1 1 1
8 18810 1 1 69 ALA C C 10.815 -7.891 -11.799 1.00 . A A . 69 ALA C 1 1
8 18811 1 1 69 ALA CA C 9.559 -8.407 -11.142 1.00 . A A . 69 ALA CA 1 1
8 18812 1 1 69 ALA CB C 8.988 -7.332 -10.248 1.00 . A A . 69 ALA CB 1 1
8 18813 1 1 69 ALA H H 9.721 -9.587 -9.409 1.00 . A A . 69 ALA H 1 1
8 18814 1 1 69 ALA HA H 8.828 -8.641 -11.901 1.00 . A A . 69 ALA HA 1 1
8 18815 1 1 69 ALA HB1 H 8.124 -7.727 -9.733 1.00 . A A . 69 ALA HB1 1 1
8 18816 1 1 69 ALA HB2 H 8.697 -6.479 -10.843 1.00 . A A . 69 ALA HB2 1 1
8 18817 1 1 69 ALA HB3 H 9.730 -7.031 -9.524 1.00 . A A . 69 ALA HB3 1 1
8 18818 1 1 69 ALA N N 9.833 -9.611 -10.382 1.00 . A A . 69 ALA N 1 1
8 18819 1 1 69 ALA O O 11.920 -8.049 -11.260 1.00 . A A . 69 ALA O 1 1
8 18820 1 1 70 LYS C C 12.309 -5.520 -12.980 1.00 . A A . 70 LYS C 1 1
8 18821 1 1 70 LYS CA C 11.766 -6.754 -13.686 1.00 . A A . 70 LYS CA 1 1
8 18822 1 1 70 LYS CB C 11.329 -6.421 -15.102 1.00 . A A . 70 LYS CB 1 1
8 18823 1 1 70 LYS CD C 10.328 -7.287 -17.238 1.00 . A A . 70 LYS CD 1 1
8 18824 1 1 70 LYS CE C 11.594 -7.241 -18.088 1.00 . A A . 70 LYS CE 1 1
8 18825 1 1 70 LYS CG C 10.630 -7.587 -15.791 1.00 . A A . 70 LYS CG 1 1
8 18826 1 1 70 LYS H H 9.748 -7.221 -13.311 1.00 . A A . 70 LYS H 1 1
8 18827 1 1 70 LYS HA H 12.531 -7.512 -13.731 1.00 . A A . 70 LYS HA 1 1
8 18828 1 1 70 LYS HB2 H 10.659 -5.575 -15.063 1.00 . A A . 70 LYS HB2 1 1
8 18829 1 1 70 LYS HB3 H 12.202 -6.156 -15.678 1.00 . A A . 70 LYS HB3 1 1
8 18830 1 1 70 LYS HD2 H 9.645 -8.023 -17.636 1.00 . A A . 70 LYS HD2 1 1
8 18831 1 1 70 LYS HD3 H 9.872 -6.311 -17.241 1.00 . A A . 70 LYS HD3 1 1
8 18832 1 1 70 LYS HE2 H 11.315 -7.025 -19.108 1.00 . A A . 70 LYS HE2 1 1
8 18833 1 1 70 LYS HE3 H 12.237 -6.454 -17.722 1.00 . A A . 70 LYS HE3 1 1
8 18834 1 1 70 LYS HG2 H 11.265 -8.459 -15.743 1.00 . A A . 70 LYS HG2 1 1
8 18835 1 1 70 LYS HG3 H 9.704 -7.791 -15.273 1.00 . A A . 70 LYS HG3 1 1
8 18836 1 1 70 LYS HZ1 H 11.753 -9.299 -18.451 1.00 . A A . 70 LYS HZ1 1 1
8 18837 1 1 70 LYS HZ2 H 12.638 -8.794 -17.104 1.00 . A A . 70 LYS HZ2 1 1
8 18838 1 1 70 LYS HZ3 H 13.197 -8.449 -18.640 1.00 . A A . 70 LYS HZ3 1 1
8 18839 1 1 70 LYS N N 10.654 -7.291 -12.946 1.00 . A A . 70 LYS N 1 1
8 18840 1 1 70 LYS NZ N 12.336 -8.528 -18.063 1.00 . A A . 70 LYS NZ 1 1
8 18841 1 1 70 LYS O O 13.454 -5.506 -12.510 1.00 . A A . 70 LYS O 1 1
8 18842 1 1 71 LYS C C 10.816 -3.056 -11.111 1.00 . A A . 71 LYS C 1 1
8 18843 1 1 71 LYS CA C 11.843 -3.291 -12.181 1.00 . A A . 71 LYS CA 1 1
8 18844 1 1 71 LYS CB C 11.804 -2.077 -13.121 1.00 . A A . 71 LYS CB 1 1
8 18845 1 1 71 LYS CD C 12.121 -1.102 -15.443 1.00 . A A . 71 LYS CD 1 1
8 18846 1 1 71 LYS CE C 10.933 -0.146 -15.187 1.00 . A A . 71 LYS CE 1 1
8 18847 1 1 71 LYS CG C 12.105 -2.369 -14.578 1.00 . A A . 71 LYS CG 1 1
8 18848 1 1 71 LYS H H 10.553 -4.580 -13.184 1.00 . A A . 71 LYS H 1 1
8 18849 1 1 71 LYS HA H 12.830 -3.403 -11.761 1.00 . A A . 71 LYS HA 1 1
8 18850 1 1 71 LYS HB2 H 10.818 -1.641 -13.070 1.00 . A A . 71 LYS HB2 1 1
8 18851 1 1 71 LYS HB3 H 12.516 -1.347 -12.767 1.00 . A A . 71 LYS HB3 1 1
8 18852 1 1 71 LYS HD2 H 13.034 -0.562 -15.238 1.00 . A A . 71 LYS HD2 1 1
8 18853 1 1 71 LYS HD3 H 12.116 -1.399 -16.481 1.00 . A A . 71 LYS HD3 1 1
8 18854 1 1 71 LYS HE2 H 11.090 0.350 -14.242 1.00 . A A . 71 LYS HE2 1 1
8 18855 1 1 71 LYS HE3 H 10.923 0.600 -15.967 1.00 . A A . 71 LYS HE3 1 1
8 18856 1 1 71 LYS HG2 H 13.070 -2.849 -14.644 1.00 . A A . 71 LYS HG2 1 1
8 18857 1 1 71 LYS HG3 H 11.348 -3.043 -14.956 1.00 . A A . 71 LYS HG3 1 1
8 18858 1 1 71 LYS HZ1 H 9.538 -1.733 -15.631 1.00 . A A . 71 LYS HZ1 1 1
8 18859 1 1 71 LYS HZ2 H 8.856 -0.166 -15.445 1.00 . A A . 71 LYS HZ2 1 1
8 18860 1 1 71 LYS HZ3 H 9.395 -0.945 -14.123 1.00 . A A . 71 LYS HZ3 1 1
8 18861 1 1 71 LYS N N 11.471 -4.514 -12.852 1.00 . A A . 71 LYS N 1 1
8 18862 1 1 71 LYS NZ N 9.609 -0.814 -15.140 1.00 . A A . 71 LYS NZ 1 1
8 18863 1 1 71 LYS O O 9.677 -3.512 -11.244 1.00 . A A . 71 LYS O 1 1
8 18864 1 1 72 ILE C C 9.989 -0.586 -9.165 1.00 . A A . 72 ILE C 1 1
8 18865 1 1 72 ILE CA C 10.249 -2.066 -9.051 1.00 . A A . 72 ILE CA 1 1
8 18866 1 1 72 ILE CB C 10.753 -2.431 -7.633 1.00 . A A . 72 ILE CB 1 1
8 18867 1 1 72 ILE CD1 C 11.550 -4.408 -6.234 1.00 . A A . 72 ILE CD1 1 1
8 18868 1 1 72 ILE CG1 C 11.009 -3.940 -7.557 1.00 . A A . 72 ILE CG1 1 1
8 18869 1 1 72 ILE CG2 C 9.738 -1.998 -6.566 1.00 . A A . 72 ILE CG2 1 1
8 18870 1 1 72 ILE H H 12.123 -2.137 -9.940 1.00 . A A . 72 ILE H 1 1
8 18871 1 1 72 ILE HA H 9.330 -2.596 -9.256 1.00 . A A . 72 ILE HA 1 1
8 18872 1 1 72 ILE HB H 11.683 -1.911 -7.454 1.00 . A A . 72 ILE HB 1 1
8 18873 1 1 72 ILE HD11 H 12.474 -3.886 -6.036 1.00 . A A . 72 ILE HD11 1 1
8 18874 1 1 72 ILE HD12 H 11.732 -5.471 -6.271 1.00 . A A . 72 ILE HD12 1 1
8 18875 1 1 72 ILE HD13 H 10.833 -4.189 -5.456 1.00 . A A . 72 ILE HD13 1 1
8 18876 1 1 72 ILE HG12 H 10.082 -4.464 -7.738 1.00 . A A . 72 ILE HG12 1 1
8 18877 1 1 72 ILE HG13 H 11.720 -4.209 -8.323 1.00 . A A . 72 ILE HG13 1 1
8 18878 1 1 72 ILE HG21 H 10.105 -2.263 -5.586 1.00 . A A . 72 ILE HG21 1 1
8 18879 1 1 72 ILE HG22 H 8.797 -2.498 -6.744 1.00 . A A . 72 ILE HG22 1 1
8 18880 1 1 72 ILE HG23 H 9.591 -0.929 -6.619 1.00 . A A . 72 ILE HG23 1 1
8 18881 1 1 72 ILE N N 11.193 -2.419 -10.061 1.00 . A A . 72 ILE N 1 1
8 18882 1 1 72 ILE O O 10.932 0.210 -9.326 1.00 . A A . 72 ILE O 1 1
8 18883 1 1 73 GLU C C 7.858 1.598 -7.902 1.00 . A A . 73 GLU C 1 1
8 18884 1 1 73 GLU CA C 8.390 1.159 -9.254 1.00 . A A . 73 GLU CA 1 1
8 18885 1 1 73 GLU CB C 7.223 1.322 -10.241 1.00 . A A . 73 GLU CB 1 1
8 18886 1 1 73 GLU CD C 8.128 0.413 -12.507 1.00 . A A . 73 GLU CD 1 1
8 18887 1 1 73 GLU CG C 7.101 0.305 -11.405 1.00 . A A . 73 GLU CG 1 1
8 18888 1 1 73 GLU H H 8.043 -0.879 -8.961 1.00 . A A . 73 GLU H 1 1
8 18889 1 1 73 GLU HA H 9.234 1.750 -9.575 1.00 . A A . 73 GLU HA 1 1
8 18890 1 1 73 GLU HB2 H 6.314 1.325 -9.664 1.00 . A A . 73 GLU HB2 1 1
8 18891 1 1 73 GLU HB3 H 7.309 2.310 -10.666 1.00 . A A . 73 GLU HB3 1 1
8 18892 1 1 73 GLU HG2 H 7.175 -0.689 -10.992 1.00 . A A . 73 GLU HG2 1 1
8 18893 1 1 73 GLU HG3 H 6.118 0.416 -11.839 1.00 . A A . 73 GLU HG3 1 1
8 18894 1 1 73 GLU N N 8.748 -0.212 -9.117 1.00 . A A . 73 GLU N 1 1
8 18895 1 1 73 GLU O O 7.040 0.877 -7.301 1.00 . A A . 73 GLU O 1 1
8 18896 1 1 73 GLU OE1 O 7.995 1.311 -13.371 1.00 . A A . 73 GLU OE1 1 1
8 18897 1 1 73 GLU OE2 O 9.019 -0.443 -12.582 1.00 . A A . 73 GLU OE2 1 1
8 18898 1 1 74 VAL C C 6.966 4.521 -6.529 1.00 . A A . 74 VAL C 1 1
8 18899 1 1 74 VAL CA C 7.751 3.261 -6.197 1.00 . A A . 74 VAL CA 1 1
8 18900 1 1 74 VAL CB C 8.839 3.535 -5.080 1.00 . A A . 74 VAL CB 1 1
8 18901 1 1 74 VAL CG1 C 9.469 2.239 -4.604 1.00 . A A . 74 VAL CG1 1 1
8 18902 1 1 74 VAL CG2 C 9.934 4.489 -5.548 1.00 . A A . 74 VAL CG2 1 1
8 18903 1 1 74 VAL H H 8.990 3.235 -7.896 1.00 . A A . 74 VAL H 1 1
8 18904 1 1 74 VAL HA H 7.044 2.529 -5.834 1.00 . A A . 74 VAL HA 1 1
8 18905 1 1 74 VAL HB H 8.332 3.980 -4.236 1.00 . A A . 74 VAL HB 1 1
8 18906 1 1 74 VAL HG11 H 10.236 2.463 -3.876 1.00 . A A . 74 VAL HG11 1 1
8 18907 1 1 74 VAL HG12 H 9.915 1.729 -5.445 1.00 . A A . 74 VAL HG12 1 1
8 18908 1 1 74 VAL HG13 H 8.716 1.610 -4.155 1.00 . A A . 74 VAL HG13 1 1
8 18909 1 1 74 VAL HG21 H 9.490 5.436 -5.817 1.00 . A A . 74 VAL HG21 1 1
8 18910 1 1 74 VAL HG22 H 10.435 4.069 -6.407 1.00 . A A . 74 VAL HG22 1 1
8 18911 1 1 74 VAL HG23 H 10.648 4.639 -4.752 1.00 . A A . 74 VAL HG23 1 1
8 18912 1 1 74 VAL N N 8.296 2.724 -7.418 1.00 . A A . 74 VAL N 1 1
8 18913 1 1 74 VAL O O 7.508 5.480 -7.080 1.00 . A A . 74 VAL O 1 1
8 18914 1 1 75 GLU C C 4.358 6.246 -5.284 1.00 . A A . 75 GLU C 1 1
8 18915 1 1 75 GLU CA C 4.868 5.634 -6.559 1.00 . A A . 75 GLU CA 1 1
8 18916 1 1 75 GLU CB C 3.717 5.242 -7.482 1.00 . A A . 75 GLU CB 1 1
8 18917 1 1 75 GLU CD C 1.818 6.016 -8.961 1.00 . A A . 75 GLU CD 1 1
8 18918 1 1 75 GLU CG C 2.876 6.417 -7.969 1.00 . A A . 75 GLU CG 1 1
8 18919 1 1 75 GLU H H 5.296 3.708 -5.838 1.00 . A A . 75 GLU H 1 1
8 18920 1 1 75 GLU HA H 5.484 6.367 -7.059 1.00 . A A . 75 GLU HA 1 1
8 18921 1 1 75 GLU HB2 H 4.108 4.716 -8.340 1.00 . A A . 75 GLU HB2 1 1
8 18922 1 1 75 GLU HB3 H 3.070 4.578 -6.928 1.00 . A A . 75 GLU HB3 1 1
8 18923 1 1 75 GLU HG2 H 2.396 6.882 -7.120 1.00 . A A . 75 GLU HG2 1 1
8 18924 1 1 75 GLU HG3 H 3.531 7.138 -8.436 1.00 . A A . 75 GLU HG3 1 1
8 18925 1 1 75 GLU N N 5.699 4.503 -6.256 1.00 . A A . 75 GLU N 1 1
8 18926 1 1 75 GLU O O 3.981 5.544 -4.348 1.00 . A A . 75 GLU O 1 1
8 18927 1 1 75 GLU OE1 O 0.717 5.595 -8.548 1.00 . A A . 75 GLU OE1 1 1
8 18928 1 1 75 GLU OE2 O 2.050 6.149 -10.172 1.00 . A A . 75 GLU OE2 1 1
8 18929 1 1 76 PHE C C 2.603 8.890 -4.325 1.00 . A A . 76 PHE C 1 1
8 18930 1 1 76 PHE CA C 3.949 8.233 -4.072 1.00 . A A . 76 PHE CA 1 1
8 18931 1 1 76 PHE CB C 5.009 9.257 -3.666 1.00 . A A . 76 PHE CB 1 1
8 18932 1 1 76 PHE CD1 C 6.586 7.918 -2.253 1.00 . A A . 76 PHE CD1 1 1
8 18933 1 1 76 PHE CD2 C 7.374 8.729 -4.349 1.00 . A A . 76 PHE CD2 1 1
8 18934 1 1 76 PHE CE1 C 7.810 7.323 -2.019 1.00 . A A . 76 PHE CE1 1 1
8 18935 1 1 76 PHE CE2 C 8.600 8.133 -4.122 1.00 . A A . 76 PHE CE2 1 1
8 18936 1 1 76 PHE CG C 6.354 8.630 -3.414 1.00 . A A . 76 PHE CG 1 1
8 18937 1 1 76 PHE CZ C 8.817 7.429 -2.955 1.00 . A A . 76 PHE CZ 1 1
8 18938 1 1 76 PHE H H 4.693 8.016 -6.025 1.00 . A A . 76 PHE H 1 1
8 18939 1 1 76 PHE HA H 3.839 7.515 -3.271 1.00 . A A . 76 PHE HA 1 1
8 18940 1 1 76 PHE HB2 H 5.119 9.993 -4.448 1.00 . A A . 76 PHE HB2 1 1
8 18941 1 1 76 PHE HB3 H 4.694 9.740 -2.755 1.00 . A A . 76 PHE HB3 1 1
8 18942 1 1 76 PHE HD1 H 5.799 7.833 -1.518 1.00 . A A . 76 PHE HD1 1 1
8 18943 1 1 76 PHE HD2 H 7.207 9.282 -5.262 1.00 . A A . 76 PHE HD2 1 1
8 18944 1 1 76 PHE HE1 H 7.971 6.774 -1.104 1.00 . A A . 76 PHE HE1 1 1
8 18945 1 1 76 PHE HE2 H 9.388 8.215 -4.854 1.00 . A A . 76 PHE HE2 1 1
8 18946 1 1 76 PHE HZ H 9.774 6.960 -2.775 1.00 . A A . 76 PHE HZ 1 1
8 18947 1 1 76 PHE N N 4.376 7.527 -5.231 1.00 . A A . 76 PHE N 1 1
8 18948 1 1 76 PHE O O 2.353 9.428 -5.412 1.00 . A A . 76 PHE O 1 1
8 18949 1 1 77 ASP C C 0.503 10.880 -3.016 1.00 . A A . 77 ASP C 1 1
8 18950 1 1 77 ASP CA C 0.402 9.404 -3.425 1.00 . A A . 77 ASP CA 1 1
8 18951 1 1 77 ASP CB C -0.573 8.628 -2.505 1.00 . A A . 77 ASP CB 1 1
8 18952 1 1 77 ASP CG C -2.049 8.751 -2.892 1.00 . A A . 77 ASP CG 1 1
8 18953 1 1 77 ASP H H 2.020 8.403 -2.501 1.00 . A A . 77 ASP H 1 1
8 18954 1 1 77 ASP HA H 0.076 9.345 -4.452 1.00 . A A . 77 ASP HA 1 1
8 18955 1 1 77 ASP HB2 H -0.317 7.581 -2.533 1.00 . A A . 77 ASP HB2 1 1
8 18956 1 1 77 ASP HB3 H -0.455 8.985 -1.492 1.00 . A A . 77 ASP HB3 1 1
8 18957 1 1 77 ASP N N 1.742 8.830 -3.337 1.00 . A A . 77 ASP N 1 1
8 18958 1 1 77 ASP O O 1.608 11.384 -2.804 1.00 . A A . 77 ASP O 1 1
8 18959 1 1 77 ASP OD1 O -2.656 9.844 -2.763 1.00 . A A . 77 ASP OD1 1 1
8 18960 1 1 77 ASP OD2 O -2.626 7.736 -3.330 1.00 . A A . 77 ASP OD2 1 1
8 18961 1 1 78 LYS C C -0.345 13.276 -1.110 1.00 . A A . 78 LYS C 1 1
8 18962 1 1 78 LYS CA C -0.622 13.000 -2.601 1.00 . A A . 78 LYS CA 1 1
8 18963 1 1 78 LYS CB C -1.961 13.626 -3.016 1.00 . A A . 78 LYS CB 1 1
8 18964 1 1 78 LYS CD C -1.260 14.597 -5.181 1.00 . A A . 78 LYS CD 1 1
8 18965 1 1 78 LYS CE C -1.489 14.661 -6.679 1.00 . A A . 78 LYS CE 1 1
8 18966 1 1 78 LYS CG C -2.229 13.673 -4.502 1.00 . A A . 78 LYS CG 1 1
8 18967 1 1 78 LYS H H -1.468 11.090 -2.996 1.00 . A A . 78 LYS H 1 1
8 18968 1 1 78 LYS HA H 0.166 13.464 -3.173 1.00 . A A . 78 LYS HA 1 1
8 18969 1 1 78 LYS HB2 H -2.750 13.037 -2.588 1.00 . A A . 78 LYS HB2 1 1
8 18970 1 1 78 LYS HB3 H -2.012 14.632 -2.629 1.00 . A A . 78 LYS HB3 1 1
8 18971 1 1 78 LYS HD2 H -1.356 15.585 -4.755 1.00 . A A . 78 LYS HD2 1 1
8 18972 1 1 78 LYS HD3 H -0.284 14.195 -4.969 1.00 . A A . 78 LYS HD3 1 1
8 18973 1 1 78 LYS HE2 H -1.337 13.678 -7.100 1.00 . A A . 78 LYS HE2 1 1
8 18974 1 1 78 LYS HE3 H -2.505 14.974 -6.866 1.00 . A A . 78 LYS HE3 1 1
8 18975 1 1 78 LYS HG2 H -2.124 12.680 -4.912 1.00 . A A . 78 LYS HG2 1 1
8 18976 1 1 78 LYS HG3 H -3.235 14.030 -4.666 1.00 . A A . 78 LYS HG3 1 1
8 18977 1 1 78 LYS HZ1 H -0.660 15.555 -8.366 1.00 . A A . 78 LYS HZ1 1 1
8 18978 1 1 78 LYS HZ2 H 0.417 15.377 -7.098 1.00 . A A . 78 LYS HZ2 1 1
8 18979 1 1 78 LYS HZ3 H -0.767 16.580 -7.040 1.00 . A A . 78 LYS HZ3 1 1
8 18980 1 1 78 LYS N N -0.608 11.566 -2.912 1.00 . A A . 78 LYS N 1 1
8 18981 1 1 78 LYS NZ N -0.572 15.601 -7.329 1.00 . A A . 78 LYS NZ 1 1
8 18982 1 1 78 LYS O O -0.263 14.443 -0.689 1.00 . A A . 78 LYS O 1 1
8 18983 1 1 79 GLY C C 1.540 12.504 1.383 1.00 . A A . 79 GLY C 1 1
8 18984 1 1 79 GLY CA C 0.075 12.358 1.076 1.00 . A A . 79 GLY CA 1 1
8 18985 1 1 79 GLY H H -0.253 11.326 -0.722 1.00 . A A . 79 GLY H 1 1
8 18986 1 1 79 GLY HA2 H -0.440 13.201 1.511 1.00 . A A . 79 GLY HA2 1 1
8 18987 1 1 79 GLY HA3 H -0.269 11.461 1.567 1.00 . A A . 79 GLY HA3 1 1
8 18988 1 1 79 GLY N N -0.191 12.224 -0.335 1.00 . A A . 79 GLY N 1 1
8 18989 1 1 79 GLY O O 2.202 13.437 0.914 1.00 . A A . 79 GLY O 1 1
8 18990 1 1 80 GLN C C 4.314 10.740 1.763 1.00 . A A . 80 GLN C 1 1
8 18991 1 1 80 GLN CA C 3.416 11.622 2.589 1.00 . A A . 80 GLN CA 1 1
8 18992 1 1 80 GLN CB C 3.472 11.267 4.061 1.00 . A A . 80 GLN CB 1 1
8 18993 1 1 80 GLN CD C 3.926 13.549 4.997 1.00 . A A . 80 GLN CD 1 1
8 18994 1 1 80 GLN CG C 2.951 12.385 4.940 1.00 . A A . 80 GLN CG 1 1
8 18995 1 1 80 GLN H H 1.492 10.816 2.380 1.00 . A A . 80 GLN H 1 1
8 18996 1 1 80 GLN HA H 3.764 12.637 2.483 1.00 . A A . 80 GLN HA 1 1
8 18997 1 1 80 GLN HB2 H 2.889 10.374 4.237 1.00 . A A . 80 GLN HB2 1 1
8 18998 1 1 80 GLN HB3 H 4.504 11.087 4.320 1.00 . A A . 80 GLN HB3 1 1
8 18999 1 1 80 GLN HE21 H 2.466 14.842 5.330 1.00 . A A . 80 GLN HE21 1 1
8 19000 1 1 80 GLN HE22 H 4.065 15.484 5.209 1.00 . A A . 80 GLN HE22 1 1
8 19001 1 1 80 GLN HG2 H 2.031 12.739 4.496 1.00 . A A . 80 GLN HG2 1 1
8 19002 1 1 80 GLN HG3 H 2.739 12.028 5.935 1.00 . A A . 80 GLN HG3 1 1
8 19003 1 1 80 GLN N N 2.051 11.583 2.133 1.00 . A A . 80 GLN N 1 1
8 19004 1 1 80 GLN NE2 N 3.438 14.731 5.202 1.00 . A A . 80 GLN NE2 1 1
8 19005 1 1 80 GLN O O 3.837 9.912 0.981 1.00 . A A . 80 GLN O 1 1
8 19006 1 1 80 GLN OE1 O 5.136 13.361 4.885 1.00 . A A . 80 GLN OE1 1 1
8 19007 1 1 81 ARG C C 7.310 9.266 2.121 1.00 . A A . 81 ARG C 1 1
8 19008 1 1 81 ARG CA C 6.577 10.195 1.157 1.00 . A A . 81 ARG CA 1 1
8 19009 1 1 81 ARG CB C 7.560 11.153 0.475 1.00 . A A . 81 ARG CB 1 1
8 19010 1 1 81 ARG CD C 9.320 11.509 -1.279 1.00 . A A . 81 ARG CD 1 1
8 19011 1 1 81 ARG CG C 8.423 10.503 -0.580 1.00 . A A . 81 ARG CG 1 1
8 19012 1 1 81 ARG CZ C 11.064 11.425 -3.084 1.00 . A A . 81 ARG CZ 1 1
8 19013 1 1 81 ARG H H 5.916 11.670 2.488 1.00 . A A . 81 ARG H 1 1
8 19014 1 1 81 ARG HA H 6.069 9.609 0.406 1.00 . A A . 81 ARG HA 1 1
8 19015 1 1 81 ARG HB2 H 7.002 11.954 0.014 1.00 . A A . 81 ARG HB2 1 1
8 19016 1 1 81 ARG HB3 H 8.210 11.572 1.230 1.00 . A A . 81 ARG HB3 1 1
8 19017 1 1 81 ARG HD2 H 8.723 12.350 -1.602 1.00 . A A . 81 ARG HD2 1 1
8 19018 1 1 81 ARG HD3 H 10.071 11.849 -0.582 1.00 . A A . 81 ARG HD3 1 1
8 19019 1 1 81 ARG HE H 9.562 10.090 -2.774 1.00 . A A . 81 ARG HE 1 1
8 19020 1 1 81 ARG HG2 H 9.035 9.744 -0.117 1.00 . A A . 81 ARG HG2 1 1
8 19021 1 1 81 ARG HG3 H 7.766 10.048 -1.307 1.00 . A A . 81 ARG HG3 1 1
8 19022 1 1 81 ARG HH11 H 11.309 13.023 -1.818 1.00 . A A . 81 ARG HH11 1 1
8 19023 1 1 81 ARG HH12 H 12.456 12.942 -3.067 1.00 . A A . 81 ARG HH12 1 1
8 19024 1 1 81 ARG HH21 H 11.141 9.996 -4.571 1.00 . A A . 81 ARG HH21 1 1
8 19025 1 1 81 ARG HH22 H 12.348 11.173 -4.665 1.00 . A A . 81 ARG HH22 1 1
8 19026 1 1 81 ARG N N 5.603 10.958 1.891 1.00 . A A . 81 ARG N 1 1
8 19027 1 1 81 ARG NE N 9.991 10.913 -2.451 1.00 . A A . 81 ARG NE 1 1
8 19028 1 1 81 ARG NH1 N 11.647 12.538 -2.629 1.00 . A A . 81 ARG NH1 1 1
8 19029 1 1 81 ARG NH2 N 11.541 10.822 -4.176 1.00 . A A . 81 ARG NH2 1 1
8 19030 1 1 81 ARG O O 7.615 8.118 1.804 1.00 . A A . 81 ARG O 1 1
8 19031 1 1 82 THR C C 7.587 9.378 5.680 1.00 . A A . 82 THR C 1 1
8 19032 1 1 82 THR CA C 8.238 9.043 4.349 1.00 . A A . 82 THR CA 1 1
8 19033 1 1 82 THR CB C 9.752 9.390 4.395 1.00 . A A . 82 THR CB 1 1
8 19034 1 1 82 THR CG2 C 10.530 8.701 3.276 1.00 . A A . 82 THR CG2 1 1
8 19035 1 1 82 THR H H 7.269 10.678 3.527 1.00 . A A . 82 THR H 1 1
8 19036 1 1 82 THR HA H 8.118 7.988 4.154 1.00 . A A . 82 THR HA 1 1
8 19037 1 1 82 THR HB H 10.132 9.060 5.350 1.00 . A A . 82 THR HB 1 1
8 19038 1 1 82 THR HG1 H 9.116 11.217 3.999 1.00 . A A . 82 THR HG1 1 1
8 19039 1 1 82 THR HG21 H 10.111 8.985 2.321 1.00 . A A . 82 THR HG21 1 1
8 19040 1 1 82 THR HG22 H 10.469 7.629 3.387 1.00 . A A . 82 THR HG22 1 1
8 19041 1 1 82 THR HG23 H 11.566 9.001 3.314 1.00 . A A . 82 THR HG23 1 1
8 19042 1 1 82 THR N N 7.563 9.771 3.305 1.00 . A A . 82 THR N 1 1
8 19043 1 1 82 THR O O 7.038 10.476 5.840 1.00 . A A . 82 THR O 1 1
8 19044 1 1 82 THR OG1 O 9.939 10.821 4.312 1.00 . A A . 82 THR OG1 1 1
8 19045 1 1 83 ASP C C 8.121 8.971 8.928 1.00 . A A . 83 ASP C 1 1
8 19046 1 1 83 ASP CA C 7.027 8.645 7.910 1.00 . A A . 83 ASP CA 1 1
8 19047 1 1 83 ASP CB C 6.253 7.387 8.345 1.00 . A A . 83 ASP CB 1 1
8 19048 1 1 83 ASP CG C 5.508 7.567 9.652 1.00 . A A . 83 ASP CG 1 1
8 19049 1 1 83 ASP H H 8.043 7.583 6.406 1.00 . A A . 83 ASP H 1 1
8 19050 1 1 83 ASP HA H 6.341 9.477 7.849 1.00 . A A . 83 ASP HA 1 1
8 19051 1 1 83 ASP HB2 H 5.535 7.131 7.580 1.00 . A A . 83 ASP HB2 1 1
8 19052 1 1 83 ASP HB3 H 6.950 6.570 8.457 1.00 . A A . 83 ASP HB3 1 1
8 19053 1 1 83 ASP N N 7.614 8.449 6.600 1.00 . A A . 83 ASP N 1 1
8 19054 1 1 83 ASP O O 9.284 8.582 8.746 1.00 . A A . 83 ASP O 1 1
8 19055 1 1 83 ASP OD1 O 6.100 7.369 10.723 1.00 . A A . 83 ASP OD1 1 1
8 19056 1 1 83 ASP OD2 O 4.311 7.908 9.625 1.00 . A A . 83 ASP OD2 1 1
8 19057 1 1 84 LYS C C 9.344 8.918 11.754 1.00 . A A . 84 LYS C 1 1
8 19058 1 1 84 LYS CA C 8.599 10.094 11.101 1.00 . A A . 84 LYS CA 1 1
8 19059 1 1 84 LYS CB C 7.728 10.773 12.161 1.00 . A A . 84 LYS CB 1 1
8 19060 1 1 84 LYS CD C 7.539 11.886 14.390 1.00 . A A . 84 LYS CD 1 1
8 19061 1 1 84 LYS CE C 8.282 12.634 15.482 1.00 . A A . 84 LYS CE 1 1
8 19062 1 1 84 LYS CG C 8.488 11.378 13.323 1.00 . A A . 84 LYS CG 1 1
8 19063 1 1 84 LYS H H 6.769 9.840 10.073 1.00 . A A . 84 LYS H 1 1
8 19064 1 1 84 LYS HA H 9.306 10.817 10.725 1.00 . A A . 84 LYS HA 1 1
8 19065 1 1 84 LYS HB2 H 7.155 11.561 11.692 1.00 . A A . 84 LYS HB2 1 1
8 19066 1 1 84 LYS HB3 H 7.041 10.038 12.553 1.00 . A A . 84 LYS HB3 1 1
8 19067 1 1 84 LYS HD2 H 6.819 12.549 13.932 1.00 . A A . 84 LYS HD2 1 1
8 19068 1 1 84 LYS HD3 H 7.022 11.045 14.826 1.00 . A A . 84 LYS HD3 1 1
8 19069 1 1 84 LYS HE2 H 7.579 12.918 16.251 1.00 . A A . 84 LYS HE2 1 1
8 19070 1 1 84 LYS HE3 H 9.030 11.979 15.904 1.00 . A A . 84 LYS HE3 1 1
8 19071 1 1 84 LYS HG2 H 9.129 10.623 13.753 1.00 . A A . 84 LYS HG2 1 1
8 19072 1 1 84 LYS HG3 H 9.090 12.198 12.962 1.00 . A A . 84 LYS HG3 1 1
8 19073 1 1 84 LYS HZ1 H 9.651 13.616 14.237 1.00 . A A . 84 LYS HZ1 1 1
8 19074 1 1 84 LYS HZ2 H 9.415 14.363 15.730 1.00 . A A . 84 LYS HZ2 1 1
8 19075 1 1 84 LYS HZ3 H 8.243 14.477 14.512 1.00 . A A . 84 LYS HZ3 1 1
8 19076 1 1 84 LYS N N 7.725 9.644 10.004 1.00 . A A . 84 LYS N 1 1
8 19077 1 1 84 LYS NZ N 8.942 13.849 14.959 1.00 . A A . 84 LYS NZ 1 1
8 19078 1 1 84 LYS O O 10.467 9.071 12.274 1.00 . A A . 84 LYS O 1 1
8 19079 1 1 85 TYR C C 10.517 6.087 11.587 1.00 . A A . 85 TYR C 1 1
8 19080 1 1 85 TYR CA C 9.240 6.533 12.300 1.00 . A A . 85 TYR CA 1 1
8 19081 1 1 85 TYR CB C 8.154 5.435 12.224 1.00 . A A . 85 TYR CB 1 1
8 19082 1 1 85 TYR CD1 C 8.388 3.895 14.207 1.00 . A A . 85 TYR CD1 1 1
8 19083 1 1 85 TYR CD2 C 9.020 3.067 12.065 1.00 . A A . 85 TYR CD2 1 1
8 19084 1 1 85 TYR CE1 C 8.729 2.687 14.777 1.00 . A A . 85 TYR CE1 1 1
8 19085 1 1 85 TYR CE2 C 9.362 1.861 12.628 1.00 . A A . 85 TYR CE2 1 1
8 19086 1 1 85 TYR CG C 8.528 4.108 12.844 1.00 . A A . 85 TYR CG 1 1
8 19087 1 1 85 TYR CZ C 9.217 1.676 13.982 1.00 . A A . 85 TYR CZ 1 1
8 19088 1 1 85 TYR H H 7.863 7.697 11.219 1.00 . A A . 85 TYR H 1 1
8 19089 1 1 85 TYR HA H 9.463 6.729 13.337 1.00 . A A . 85 TYR HA 1 1
8 19090 1 1 85 TYR HB2 H 7.269 5.788 12.731 1.00 . A A . 85 TYR HB2 1 1
8 19091 1 1 85 TYR HB3 H 7.910 5.262 11.186 1.00 . A A . 85 TYR HB3 1 1
8 19092 1 1 85 TYR HD1 H 8.001 4.693 14.825 1.00 . A A . 85 TYR HD1 1 1
8 19093 1 1 85 TYR HD2 H 9.135 3.218 11.003 1.00 . A A . 85 TYR HD2 1 1
8 19094 1 1 85 TYR HE1 H 8.616 2.537 15.841 1.00 . A A . 85 TYR HE1 1 1
8 19095 1 1 85 TYR HE2 H 9.743 1.065 12.005 1.00 . A A . 85 TYR HE2 1 1
8 19096 1 1 85 TYR HH H 10.409 0.217 14.152 1.00 . A A . 85 TYR HH 1 1
8 19097 1 1 85 TYR N N 8.721 7.752 11.700 1.00 . A A . 85 TYR N 1 1
8 19098 1 1 85 TYR O O 11.330 5.340 12.139 1.00 . A A . 85 TYR O 1 1
8 19099 1 1 85 TYR OH O 9.564 0.475 14.543 1.00 . A A . 85 TYR OH 1 1
8 19100 1 1 86 GLY C C 11.422 5.013 8.766 1.00 . A A . 86 GLY C 1 1
8 19101 1 1 86 GLY CA C 11.831 6.167 9.610 1.00 . A A . 86 GLY CA 1 1
8 19102 1 1 86 GLY H H 10.052 7.228 10.046 1.00 . A A . 86 GLY H 1 1
8 19103 1 1 86 GLY HA2 H 12.165 6.986 8.992 1.00 . A A . 86 GLY HA2 1 1
8 19104 1 1 86 GLY HA3 H 12.623 5.853 10.272 1.00 . A A . 86 GLY HA3 1 1
8 19105 1 1 86 GLY N N 10.704 6.578 10.392 1.00 . A A . 86 GLY N 1 1
8 19106 1 1 86 GLY O O 11.889 3.874 8.941 1.00 . A A . 86 GLY O 1 1
8 19107 1 1 87 ARG C C 9.304 4.984 5.897 1.00 . A A . 87 ARG C 1 1
8 19108 1 1 87 ARG CA C 9.941 4.278 7.065 1.00 . A A . 87 ARG CA 1 1
8 19109 1 1 87 ARG CB C 8.886 3.532 7.892 1.00 . A A . 87 ARG CB 1 1
8 19110 1 1 87 ARG CD C 9.707 1.210 7.329 1.00 . A A . 87 ARG CD 1 1
8 19111 1 1 87 ARG CG C 8.500 2.155 7.384 1.00 . A A . 87 ARG CG 1 1
8 19112 1 1 87 ARG CZ C 10.803 0.201 9.377 1.00 . A A . 87 ARG CZ 1 1
8 19113 1 1 87 ARG H H 10.226 6.210 7.747 1.00 . A A . 87 ARG H 1 1
8 19114 1 1 87 ARG HA H 10.704 3.588 6.739 1.00 . A A . 87 ARG HA 1 1
8 19115 1 1 87 ARG HB2 H 9.265 3.414 8.896 1.00 . A A . 87 ARG HB2 1 1
8 19116 1 1 87 ARG HB3 H 7.994 4.141 7.934 1.00 . A A . 87 ARG HB3 1 1
8 19117 1 1 87 ARG HD2 H 9.347 0.200 7.192 1.00 . A A . 87 ARG HD2 1 1
8 19118 1 1 87 ARG HD3 H 10.321 1.479 6.481 1.00 . A A . 87 ARG HD3 1 1
8 19119 1 1 87 ARG HE H 10.963 2.126 8.734 1.00 . A A . 87 ARG HE 1 1
8 19120 1 1 87 ARG HG2 H 7.755 1.735 8.044 1.00 . A A . 87 ARG HG2 1 1
8 19121 1 1 87 ARG HG3 H 8.086 2.254 6.391 1.00 . A A . 87 ARG HG3 1 1
8 19122 1 1 87 ARG HH11 H 9.500 -1.119 8.506 1.00 . A A . 87 ARG HH11 1 1
8 19123 1 1 87 ARG HH12 H 10.361 -1.754 9.811 1.00 . A A . 87 ARG HH12 1 1
8 19124 1 1 87 ARG HH21 H 12.158 1.201 10.543 1.00 . A A . 87 ARG HH21 1 1
8 19125 1 1 87 ARG HH22 H 11.864 -0.408 11.009 1.00 . A A . 87 ARG HH22 1 1
8 19126 1 1 87 ARG N N 10.513 5.280 7.885 1.00 . A A . 87 ARG N 1 1
8 19127 1 1 87 ARG NE N 10.540 1.249 8.558 1.00 . A A . 87 ARG NE 1 1
8 19128 1 1 87 ARG NH1 N 10.183 -0.962 9.217 1.00 . A A . 87 ARG NH1 1 1
8 19129 1 1 87 ARG NH2 N 11.668 0.342 10.366 1.00 . A A . 87 ARG NH2 1 1
8 19130 1 1 87 ARG O O 8.553 5.937 6.090 1.00 . A A . 87 ARG O 1 1
8 19131 1 1 88 GLY C C 7.695 4.703 3.283 1.00 . A A . 88 GLY C 1 1
8 19132 1 1 88 GLY CA C 9.085 5.188 3.547 1.00 . A A . 88 GLY CA 1 1
8 19133 1 1 88 GLY H H 10.259 3.816 4.622 1.00 . A A . 88 GLY H 1 1
8 19134 1 1 88 GLY HA2 H 9.055 6.256 3.699 1.00 . A A . 88 GLY HA2 1 1
8 19135 1 1 88 GLY HA3 H 9.703 4.958 2.692 1.00 . A A . 88 GLY HA3 1 1
8 19136 1 1 88 GLY N N 9.634 4.573 4.713 1.00 . A A . 88 GLY N 1 1
8 19137 1 1 88 GLY O O 7.353 3.574 3.638 1.00 . A A . 88 GLY O 1 1
8 19138 1 1 89 LEU C C 5.391 5.252 0.864 1.00 . A A . 89 LEU C 1 1
8 19139 1 1 89 LEU CA C 5.553 5.185 2.364 1.00 . A A . 89 LEU CA 1 1
8 19140 1 1 89 LEU CB C 4.603 6.174 3.054 1.00 . A A . 89 LEU CB 1 1
8 19141 1 1 89 LEU CD1 C 3.769 7.346 5.112 1.00 . A A . 89 LEU CD1 1 1
8 19142 1 1 89 LEU CD2 C 4.343 4.917 5.226 1.00 . A A . 89 LEU CD2 1 1
8 19143 1 1 89 LEU CG C 4.693 6.258 4.586 1.00 . A A . 89 LEU CG 1 1
8 19144 1 1 89 LEU H H 7.229 6.401 2.370 1.00 . A A . 89 LEU H 1 1
8 19145 1 1 89 LEU HA H 5.350 4.184 2.711 1.00 . A A . 89 LEU HA 1 1
8 19146 1 1 89 LEU HB2 H 4.789 7.158 2.651 1.00 . A A . 89 LEU HB2 1 1
8 19147 1 1 89 LEU HB3 H 3.593 5.890 2.798 1.00 . A A . 89 LEU HB3 1 1
8 19148 1 1 89 LEU HD11 H 2.753 7.133 4.814 1.00 . A A . 89 LEU HD11 1 1
8 19149 1 1 89 LEU HD12 H 4.073 8.303 4.713 1.00 . A A . 89 LEU HD12 1 1
8 19150 1 1 89 LEU HD13 H 3.826 7.376 6.190 1.00 . A A . 89 LEU HD13 1 1
8 19151 1 1 89 LEU HD21 H 4.381 5.006 6.302 1.00 . A A . 89 LEU HD21 1 1
8 19152 1 1 89 LEU HD22 H 5.050 4.166 4.902 1.00 . A A . 89 LEU HD22 1 1
8 19153 1 1 89 LEU HD23 H 3.348 4.625 4.926 1.00 . A A . 89 LEU HD23 1 1
8 19154 1 1 89 LEU HG H 5.703 6.517 4.865 1.00 . A A . 89 LEU HG 1 1
8 19155 1 1 89 LEU N N 6.909 5.520 2.672 1.00 . A A . 89 LEU N 1 1
8 19156 1 1 89 LEU O O 5.366 6.334 0.288 1.00 . A A . 89 LEU O 1 1
8 19157 1 1 90 ALA C C 4.272 3.041 -1.709 1.00 . A A . 90 ALA C 1 1
8 19158 1 1 90 ALA CA C 5.254 4.075 -1.221 1.00 . A A . 90 ALA CA 1 1
8 19159 1 1 90 ALA CB C 6.627 3.806 -1.817 1.00 . A A . 90 ALA CB 1 1
8 19160 1 1 90 ALA H H 5.300 3.265 0.731 1.00 . A A . 90 ALA H 1 1
8 19161 1 1 90 ALA HA H 4.934 5.050 -1.557 1.00 . A A . 90 ALA HA 1 1
8 19162 1 1 90 ALA HB1 H 7.324 4.552 -1.465 1.00 . A A . 90 ALA HB1 1 1
8 19163 1 1 90 ALA HB2 H 6.560 3.852 -2.894 1.00 . A A . 90 ALA HB2 1 1
8 19164 1 1 90 ALA HB3 H 6.964 2.825 -1.516 1.00 . A A . 90 ALA HB3 1 1
8 19165 1 1 90 ALA N N 5.323 4.107 0.224 1.00 . A A . 90 ALA N 1 1
8 19166 1 1 90 ALA O O 3.986 2.058 -1.025 1.00 . A A . 90 ALA O 1 1
8 19167 1 1 91 TYR C C 3.745 1.594 -4.466 1.00 . A A . 91 TYR C 1 1
8 19168 1 1 91 TYR CA C 2.858 2.373 -3.515 1.00 . A A . 91 TYR CA 1 1
8 19169 1 1 91 TYR CB C 1.787 3.165 -4.270 1.00 . A A . 91 TYR CB 1 1
8 19170 1 1 91 TYR CD1 C 0.671 1.755 -6.030 1.00 . A A . 91 TYR CD1 1 1
8 19171 1 1 91 TYR CD2 C -0.528 2.223 -4.041 1.00 . A A . 91 TYR CD2 1 1
8 19172 1 1 91 TYR CE1 C -0.398 1.040 -6.516 1.00 . A A . 91 TYR CE1 1 1
8 19173 1 1 91 TYR CE2 C -1.605 1.516 -4.520 1.00 . A A . 91 TYR CE2 1 1
8 19174 1 1 91 TYR CG C 0.627 2.356 -4.789 1.00 . A A . 91 TYR CG 1 1
8 19175 1 1 91 TYR CZ C -1.533 0.923 -5.760 1.00 . A A . 91 TYR CZ 1 1
8 19176 1 1 91 TYR H H 3.942 4.132 -3.317 1.00 . A A . 91 TYR H 1 1
8 19177 1 1 91 TYR HA H 2.407 1.713 -2.788 1.00 . A A . 91 TYR HA 1 1
8 19178 1 1 91 TYR HB2 H 1.384 3.925 -3.619 1.00 . A A . 91 TYR HB2 1 1
8 19179 1 1 91 TYR HB3 H 2.255 3.652 -5.112 1.00 . A A . 91 TYR HB3 1 1
8 19180 1 1 91 TYR HD1 H 1.570 1.848 -6.622 1.00 . A A . 91 TYR HD1 1 1
8 19181 1 1 91 TYR HD2 H -0.578 2.689 -3.068 1.00 . A A . 91 TYR HD2 1 1
8 19182 1 1 91 TYR HE1 H -0.339 0.576 -7.487 1.00 . A A . 91 TYR HE1 1 1
8 19183 1 1 91 TYR HE2 H -2.499 1.424 -3.921 1.00 . A A . 91 TYR HE2 1 1
8 19184 1 1 91 TYR HH H -2.354 -0.513 -6.782 1.00 . A A . 91 TYR HH 1 1
8 19185 1 1 91 TYR N N 3.733 3.287 -2.856 1.00 . A A . 91 TYR N 1 1
8 19186 1 1 91 TYR O O 4.438 2.190 -5.290 1.00 . A A . 91 TYR O 1 1
8 19187 1 1 91 TYR OH O -2.615 0.243 -6.253 1.00 . A A . 91 TYR OH 1 1
8 19188 1 1 92 ILE C C 4.082 -1.116 -6.337 1.00 . A A . 92 ILE C 1 1
8 19189 1 1 92 ILE CA C 4.696 -0.506 -5.078 1.00 . A A . 92 ILE CA 1 1
8 19190 1 1 92 ILE CB C 5.265 -1.645 -4.166 1.00 . A A . 92 ILE CB 1 1
8 19191 1 1 92 ILE CD1 C 7.058 -0.120 -3.096 1.00 . A A . 92 ILE CD1 1 1
8 19192 1 1 92 ILE CG1 C 5.893 -1.070 -2.875 1.00 . A A . 92 ILE CG1 1 1
8 19193 1 1 92 ILE CG2 C 6.280 -2.513 -4.912 1.00 . A A . 92 ILE CG2 1 1
8 19194 1 1 92 ILE H H 3.104 -0.165 -3.765 1.00 . A A . 92 ILE H 1 1
8 19195 1 1 92 ILE HA H 5.524 0.125 -5.366 1.00 . A A . 92 ILE HA 1 1
8 19196 1 1 92 ILE HB H 4.435 -2.280 -3.889 1.00 . A A . 92 ILE HB 1 1
8 19197 1 1 92 ILE HD11 H 6.723 0.734 -3.667 1.00 . A A . 92 ILE HD11 1 1
8 19198 1 1 92 ILE HD12 H 7.843 -0.631 -3.633 1.00 . A A . 92 ILE HD12 1 1
8 19199 1 1 92 ILE HD13 H 7.435 0.214 -2.142 1.00 . A A . 92 ILE HD13 1 1
8 19200 1 1 92 ILE HG12 H 5.136 -0.518 -2.336 1.00 . A A . 92 ILE HG12 1 1
8 19201 1 1 92 ILE HG13 H 6.239 -1.887 -2.260 1.00 . A A . 92 ILE HG13 1 1
8 19202 1 1 92 ILE HG21 H 7.108 -1.901 -5.236 1.00 . A A . 92 ILE HG21 1 1
8 19203 1 1 92 ILE HG22 H 5.807 -2.959 -5.775 1.00 . A A . 92 ILE HG22 1 1
8 19204 1 1 92 ILE HG23 H 6.641 -3.293 -4.257 1.00 . A A . 92 ILE HG23 1 1
8 19205 1 1 92 ILE N N 3.749 0.299 -4.347 1.00 . A A . 92 ILE N 1 1
8 19206 1 1 92 ILE O O 2.981 -1.708 -6.305 1.00 . A A . 92 ILE O 1 1
8 19207 1 1 93 TYR C C 5.527 -2.528 -9.052 1.00 . A A . 93 TYR C 1 1
8 19208 1 1 93 TYR CA C 4.405 -1.576 -8.677 1.00 . A A . 93 TYR CA 1 1
8 19209 1 1 93 TYR CB C 4.231 -0.596 -9.849 1.00 . A A . 93 TYR CB 1 1
8 19210 1 1 93 TYR CD1 C 3.186 1.504 -8.894 1.00 . A A . 93 TYR CD1 1 1
8 19211 1 1 93 TYR CD2 C 2.028 0.339 -10.605 1.00 . A A . 93 TYR CD2 1 1
8 19212 1 1 93 TYR CE1 C 2.181 2.445 -8.862 1.00 . A A . 93 TYR CE1 1 1
8 19213 1 1 93 TYR CE2 C 1.022 1.276 -10.575 1.00 . A A . 93 TYR CE2 1 1
8 19214 1 1 93 TYR CG C 3.123 0.430 -9.764 1.00 . A A . 93 TYR CG 1 1
8 19215 1 1 93 TYR CZ C 1.100 2.324 -9.703 1.00 . A A . 93 TYR CZ 1 1
8 19216 1 1 93 TYR H H 5.555 -0.342 -7.435 1.00 . A A . 93 TYR H 1 1
8 19217 1 1 93 TYR HA H 3.491 -2.132 -8.528 1.00 . A A . 93 TYR HA 1 1
8 19218 1 1 93 TYR HB2 H 5.155 -0.064 -9.993 1.00 . A A . 93 TYR HB2 1 1
8 19219 1 1 93 TYR HB3 H 4.061 -1.187 -10.737 1.00 . A A . 93 TYR HB3 1 1
8 19220 1 1 93 TYR HD1 H 4.033 1.594 -8.229 1.00 . A A . 93 TYR HD1 1 1
8 19221 1 1 93 TYR HD2 H 1.965 -0.490 -11.295 1.00 . A A . 93 TYR HD2 1 1
8 19222 1 1 93 TYR HE1 H 2.238 3.279 -8.180 1.00 . A A . 93 TYR HE1 1 1
8 19223 1 1 93 TYR HE2 H 0.174 1.178 -11.238 1.00 . A A . 93 TYR HE2 1 1
8 19224 1 1 93 TYR HH H 0.481 4.130 -9.477 1.00 . A A . 93 TYR HH 1 1
8 19225 1 1 93 TYR N N 4.763 -0.930 -7.444 1.00 . A A . 93 TYR N 1 1
8 19226 1 1 93 TYR O O 6.704 -2.221 -8.847 1.00 . A A . 93 TYR O 1 1
8 19227 1 1 93 TYR OH O 0.085 3.260 -9.664 1.00 . A A . 93 TYR OH 1 1
8 19228 1 1 94 ALA C C 6.121 -4.494 -11.586 1.00 . A A . 94 ALA C 1 1
8 19229 1 1 94 ALA CA C 6.138 -4.586 -10.081 1.00 . A A . 94 ALA CA 1 1
8 19230 1 1 94 ALA CB C 5.768 -5.988 -9.627 1.00 . A A . 94 ALA CB 1 1
8 19231 1 1 94 ALA H H 4.213 -3.839 -9.672 1.00 . A A . 94 ALA H 1 1
8 19232 1 1 94 ALA HA H 7.115 -4.325 -9.701 1.00 . A A . 94 ALA HA 1 1
8 19233 1 1 94 ALA HB1 H 5.839 -6.054 -8.551 1.00 . A A . 94 ALA HB1 1 1
8 19234 1 1 94 ALA HB2 H 6.433 -6.706 -10.084 1.00 . A A . 94 ALA HB2 1 1
8 19235 1 1 94 ALA HB3 H 4.754 -6.201 -9.930 1.00 . A A . 94 ALA HB3 1 1
8 19236 1 1 94 ALA N N 5.176 -3.647 -9.595 1.00 . A A . 94 ALA N 1 1
8 19237 1 1 94 ALA O O 5.240 -5.070 -12.249 1.00 . A A . 94 ALA O 1 1
8 19238 1 1 95 ASP C C 5.841 -2.952 -14.111 1.00 . A A . 95 ASP C 1 1
8 19239 1 1 95 ASP CA C 7.208 -3.405 -13.544 1.00 . A A . 95 ASP CA 1 1
8 19240 1 1 95 ASP CB C 7.832 -4.575 -14.339 1.00 . A A . 95 ASP CB 1 1
8 19241 1 1 95 ASP CG C 8.233 -4.199 -15.769 1.00 . A A . 95 ASP CG 1 1
8 19242 1 1 95 ASP H H 7.798 -3.417 -11.521 1.00 . A A . 95 ASP H 1 1
8 19243 1 1 95 ASP HA H 7.871 -2.552 -13.586 1.00 . A A . 95 ASP HA 1 1
8 19244 1 1 95 ASP HB2 H 8.715 -4.908 -13.815 1.00 . A A . 95 ASP HB2 1 1
8 19245 1 1 95 ASP HB3 H 7.118 -5.383 -14.371 1.00 . A A . 95 ASP HB3 1 1
8 19246 1 1 95 ASP N N 7.087 -3.750 -12.115 1.00 . A A . 95 ASP N 1 1
8 19247 1 1 95 ASP O O 5.457 -3.271 -15.229 1.00 . A A . 95 ASP O 1 1
8 19248 1 1 95 ASP OD1 O 9.132 -3.337 -15.939 1.00 . A A . 95 ASP OD1 1 1
8 19249 1 1 95 ASP OD2 O 7.699 -4.800 -16.733 1.00 . A A . 95 ASP OD2 1 1
8 19250 1 1 96 GLY C C 2.646 -2.340 -13.039 1.00 . A A . 96 GLY C 1 1
8 19251 1 1 96 GLY CA C 3.835 -1.670 -13.710 1.00 . A A . 96 GLY CA 1 1
8 19252 1 1 96 GLY H H 5.486 -1.965 -12.420 1.00 . A A . 96 GLY H 1 1
8 19253 1 1 96 GLY HA2 H 3.801 -0.616 -13.478 1.00 . A A . 96 GLY HA2 1 1
8 19254 1 1 96 GLY HA3 H 3.748 -1.799 -14.779 1.00 . A A . 96 GLY HA3 1 1
8 19255 1 1 96 GLY N N 5.121 -2.185 -13.303 1.00 . A A . 96 GLY N 1 1
8 19256 1 1 96 GLY O O 1.568 -1.752 -12.973 1.00 . A A . 96 GLY O 1 1
8 19257 1 1 97 LYS C C 1.547 -3.774 -10.461 1.00 . A A . 97 LYS C 1 1
8 19258 1 1 97 LYS CA C 1.719 -4.251 -11.885 1.00 . A A . 97 LYS CA 1 1
8 19259 1 1 97 LYS CB C 1.919 -5.758 -11.927 1.00 . A A . 97 LYS CB 1 1
8 19260 1 1 97 LYS CD C 2.067 -7.827 -13.305 1.00 . A A . 97 LYS CD 1 1
8 19261 1 1 97 LYS CE C 1.941 -8.404 -14.695 1.00 . A A . 97 LYS CE 1 1
8 19262 1 1 97 LYS CG C 1.883 -6.331 -13.325 1.00 . A A . 97 LYS CG 1 1
8 19263 1 1 97 LYS H H 3.698 -3.978 -12.600 1.00 . A A . 97 LYS H 1 1
8 19264 1 1 97 LYS HA H 0.819 -4.001 -12.428 1.00 . A A . 97 LYS HA 1 1
8 19265 1 1 97 LYS HB2 H 2.874 -5.996 -11.484 1.00 . A A . 97 LYS HB2 1 1
8 19266 1 1 97 LYS HB3 H 1.139 -6.229 -11.347 1.00 . A A . 97 LYS HB3 1 1
8 19267 1 1 97 LYS HD2 H 3.049 -8.052 -12.916 1.00 . A A . 97 LYS HD2 1 1
8 19268 1 1 97 LYS HD3 H 1.314 -8.264 -12.666 1.00 . A A . 97 LYS HD3 1 1
8 19269 1 1 97 LYS HE2 H 0.961 -8.168 -15.084 1.00 . A A . 97 LYS HE2 1 1
8 19270 1 1 97 LYS HE3 H 2.692 -7.955 -15.329 1.00 . A A . 97 LYS HE3 1 1
8 19271 1 1 97 LYS HG2 H 0.930 -6.100 -13.779 1.00 . A A . 97 LYS HG2 1 1
8 19272 1 1 97 LYS HG3 H 2.677 -5.884 -13.905 1.00 . A A . 97 LYS HG3 1 1
8 19273 1 1 97 LYS HZ1 H 1.969 -10.220 -15.671 1.00 . A A . 97 LYS HZ1 1 1
8 19274 1 1 97 LYS HZ2 H 1.427 -10.328 -14.079 1.00 . A A . 97 LYS HZ2 1 1
8 19275 1 1 97 LYS HZ3 H 3.070 -10.129 -14.392 1.00 . A A . 97 LYS HZ3 1 1
8 19276 1 1 97 LYS N N 2.818 -3.546 -12.538 1.00 . A A . 97 LYS N 1 1
8 19277 1 1 97 LYS NZ N 2.114 -9.862 -14.705 1.00 . A A . 97 LYS NZ 1 1
8 19278 1 1 97 LYS O O 2.507 -3.675 -9.718 1.00 . A A . 97 LYS O 1 1
8 19279 1 1 98 MET C C 0.065 -3.964 -7.699 1.00 . A A . 98 MET C 1 1
8 19280 1 1 98 MET CA C 0.031 -2.939 -8.792 1.00 . A A . 98 MET CA 1 1
8 19281 1 1 98 MET CB C -1.293 -2.235 -8.842 1.00 . A A . 98 MET CB 1 1
8 19282 1 1 98 MET CE C -3.590 -1.649 -11.064 1.00 . A A . 98 MET CE 1 1
8 19283 1 1 98 MET CG C -1.232 -1.039 -9.734 1.00 . A A . 98 MET CG 1 1
8 19284 1 1 98 MET H H -0.401 -3.691 -10.704 1.00 . A A . 98 MET H 1 1
8 19285 1 1 98 MET HA H 0.790 -2.200 -8.582 1.00 . A A . 98 MET HA 1 1
8 19286 1 1 98 MET HB2 H -2.037 -2.922 -9.213 1.00 . A A . 98 MET HB2 1 1
8 19287 1 1 98 MET HB3 H -1.558 -1.915 -7.848 1.00 . A A . 98 MET HB3 1 1
8 19288 1 1 98 MET HE1 H -3.700 -2.525 -10.441 1.00 . A A . 98 MET HE1 1 1
8 19289 1 1 98 MET HE2 H -2.974 -1.886 -11.919 1.00 . A A . 98 MET HE2 1 1
8 19290 1 1 98 MET HE3 H -4.563 -1.332 -11.408 1.00 . A A . 98 MET HE3 1 1
8 19291 1 1 98 MET HG2 H -0.619 -0.294 -9.248 1.00 . A A . 98 MET HG2 1 1
8 19292 1 1 98 MET HG3 H -0.722 -1.377 -10.620 1.00 . A A . 98 MET HG3 1 1
8 19293 1 1 98 MET N N 0.337 -3.498 -10.089 1.00 . A A . 98 MET N 1 1
8 19294 1 1 98 MET O O -0.878 -4.720 -7.510 1.00 . A A . 98 MET O 1 1
8 19295 1 1 98 MET SD S -2.828 -0.317 -10.123 1.00 . A A . 98 MET SD 1 1
8 19296 1 1 99 VAL C C 0.412 -4.678 -4.756 1.00 . A A . 99 VAL C 1 1
8 19297 1 1 99 VAL CA C 1.386 -4.915 -5.898 1.00 . A A . 99 VAL CA 1 1
8 19298 1 1 99 VAL CB C 2.855 -4.869 -5.376 1.00 . A A . 99 VAL CB 1 1
8 19299 1 1 99 VAL CG1 C 3.080 -5.885 -4.257 1.00 . A A . 99 VAL CG1 1 1
8 19300 1 1 99 VAL CG2 C 3.832 -5.123 -6.512 1.00 . A A . 99 VAL CG2 1 1
8 19301 1 1 99 VAL H H 1.810 -3.268 -7.217 1.00 . A A . 99 VAL H 1 1
8 19302 1 1 99 VAL HA H 1.188 -5.898 -6.297 1.00 . A A . 99 VAL HA 1 1
8 19303 1 1 99 VAL HB H 3.044 -3.883 -4.979 1.00 . A A . 99 VAL HB 1 1
8 19304 1 1 99 VAL HG11 H 2.885 -6.880 -4.631 1.00 . A A . 99 VAL HG11 1 1
8 19305 1 1 99 VAL HG12 H 2.411 -5.672 -3.438 1.00 . A A . 99 VAL HG12 1 1
8 19306 1 1 99 VAL HG13 H 4.102 -5.824 -3.915 1.00 . A A . 99 VAL HG13 1 1
8 19307 1 1 99 VAL HG21 H 3.712 -4.362 -7.268 1.00 . A A . 99 VAL HG21 1 1
8 19308 1 1 99 VAL HG22 H 3.636 -6.093 -6.945 1.00 . A A . 99 VAL HG22 1 1
8 19309 1 1 99 VAL HG23 H 4.842 -5.099 -6.133 1.00 . A A . 99 VAL HG23 1 1
8 19310 1 1 99 VAL N N 1.152 -3.959 -6.982 1.00 . A A . 99 VAL N 1 1
8 19311 1 1 99 VAL O O -0.243 -5.608 -4.289 1.00 . A A . 99 VAL O 1 1
8 19312 1 1 100 ASN C C -2.028 -3.454 -3.558 1.00 . A A . 100 ASN C 1 1
8 19313 1 1 100 ASN CA C -0.608 -3.019 -3.266 1.00 . A A . 100 ASN CA 1 1
8 19314 1 1 100 ASN CB C -0.610 -1.493 -3.053 1.00 . A A . 100 ASN CB 1 1
8 19315 1 1 100 ASN CG C 0.739 -0.878 -2.719 1.00 . A A . 100 ASN CG 1 1
8 19316 1 1 100 ASN H H 0.847 -2.723 -4.758 1.00 . A A . 100 ASN H 1 1
8 19317 1 1 100 ASN HA H -0.269 -3.497 -2.360 1.00 . A A . 100 ASN HA 1 1
8 19318 1 1 100 ASN HB2 H -0.979 -1.018 -3.948 1.00 . A A . 100 ASN HB2 1 1
8 19319 1 1 100 ASN HB3 H -1.292 -1.282 -2.247 1.00 . A A . 100 ASN HB3 1 1
8 19320 1 1 100 ASN HD21 H -0.092 0.397 -1.422 1.00 . A A . 100 ASN HD21 1 1
8 19321 1 1 100 ASN HD22 H 1.617 0.478 -1.592 1.00 . A A . 100 ASN HD22 1 1
8 19322 1 1 100 ASN N N 0.288 -3.416 -4.354 1.00 . A A . 100 ASN N 1 1
8 19323 1 1 100 ASN ND2 N 0.749 0.095 -1.839 1.00 . A A . 100 ASN ND2 1 1
8 19324 1 1 100 ASN O O -2.710 -4.018 -2.700 1.00 . A A . 100 ASN O 1 1
8 19325 1 1 100 ASN OD1 O 1.765 -1.280 -3.235 1.00 . A A . 100 ASN OD1 1 1
8 19326 1 1 101 GLU C C -3.955 -5.080 -5.231 1.00 . A A . 101 GLU C 1 1
8 19327 1 1 101 GLU CA C -3.787 -3.567 -5.197 1.00 . A A . 101 GLU CA 1 1
8 19328 1 1 101 GLU CB C -4.147 -2.938 -6.549 1.00 . A A . 101 GLU CB 1 1
8 19329 1 1 101 GLU CD C -5.960 -2.643 -8.303 1.00 . A A . 101 GLU CD 1 1
8 19330 1 1 101 GLU CG C -5.574 -3.226 -6.972 1.00 . A A . 101 GLU CG 1 1
8 19331 1 1 101 GLU H H -1.837 -2.826 -5.436 1.00 . A A . 101 GLU H 1 1
8 19332 1 1 101 GLU HA H -4.455 -3.180 -4.443 1.00 . A A . 101 GLU HA 1 1
8 19333 1 1 101 GLU HB2 H -4.020 -1.868 -6.479 1.00 . A A . 101 GLU HB2 1 1
8 19334 1 1 101 GLU HB3 H -3.479 -3.326 -7.303 1.00 . A A . 101 GLU HB3 1 1
8 19335 1 1 101 GLU HG2 H -5.705 -4.297 -7.026 1.00 . A A . 101 GLU HG2 1 1
8 19336 1 1 101 GLU HG3 H -6.236 -2.831 -6.216 1.00 . A A . 101 GLU HG3 1 1
8 19337 1 1 101 GLU N N -2.454 -3.223 -4.791 1.00 . A A . 101 GLU N 1 1
8 19338 1 1 101 GLU O O -4.947 -5.592 -4.745 1.00 . A A . 101 GLU O 1 1
8 19339 1 1 101 GLU OE1 O -5.808 -3.332 -9.321 1.00 . A A . 101 GLU OE1 1 1
8 19340 1 1 101 GLU OE2 O -6.473 -1.510 -8.342 1.00 . A A . 101 GLU OE2 1 1
8 19341 1 1 102 ALA C C -3.137 -7.891 -4.498 1.00 . A A . 102 ALA C 1 1
8 19342 1 1 102 ALA CA C -2.959 -7.240 -5.860 1.00 . A A . 102 ALA CA 1 1
8 19343 1 1 102 ALA CB C -1.689 -7.747 -6.528 1.00 . A A . 102 ALA CB 1 1
8 19344 1 1 102 ALA H H -2.167 -5.293 -6.096 1.00 . A A . 102 ALA H 1 1
8 19345 1 1 102 ALA HA H -3.801 -7.515 -6.477 1.00 . A A . 102 ALA HA 1 1
8 19346 1 1 102 ALA HB1 H -1.576 -7.283 -7.497 1.00 . A A . 102 ALA HB1 1 1
8 19347 1 1 102 ALA HB2 H -1.744 -8.821 -6.644 1.00 . A A . 102 ALA HB2 1 1
8 19348 1 1 102 ALA HB3 H -0.840 -7.496 -5.909 1.00 . A A . 102 ALA HB3 1 1
8 19349 1 1 102 ALA N N -2.949 -5.779 -5.757 1.00 . A A . 102 ALA N 1 1
8 19350 1 1 102 ALA O O -3.949 -8.800 -4.346 1.00 . A A . 102 ALA O 1 1
8 19351 1 1 103 LEU C C -3.921 -7.797 -1.610 1.00 . A A . 103 LEU C 1 1
8 19352 1 1 103 LEU CA C -2.501 -7.911 -2.142 1.00 . A A . 103 LEU CA 1 1
8 19353 1 1 103 LEU CB C -1.536 -7.181 -1.202 1.00 . A A . 103 LEU CB 1 1
8 19354 1 1 103 LEU CD1 C 0.769 -6.570 -0.466 1.00 . A A . 103 LEU CD1 1 1
8 19355 1 1 103 LEU CD2 C 0.293 -8.886 -1.229 1.00 . A A . 103 LEU CD2 1 1
8 19356 1 1 103 LEU CG C -0.044 -7.419 -1.425 1.00 . A A . 103 LEU CG 1 1
8 19357 1 1 103 LEU H H -1.765 -6.680 -3.719 1.00 . A A . 103 LEU H 1 1
8 19358 1 1 103 LEU HA H -2.237 -8.957 -2.166 1.00 . A A . 103 LEU HA 1 1
8 19359 1 1 103 LEU HB2 H -1.722 -6.121 -1.293 1.00 . A A . 103 LEU HB2 1 1
8 19360 1 1 103 LEU HB3 H -1.773 -7.476 -0.191 1.00 . A A . 103 LEU HB3 1 1
8 19361 1 1 103 LEU HD11 H 1.820 -6.742 -0.639 1.00 . A A . 103 LEU HD11 1 1
8 19362 1 1 103 LEU HD12 H 0.523 -6.837 0.551 1.00 . A A . 103 LEU HD12 1 1
8 19363 1 1 103 LEU HD13 H 0.544 -5.526 -0.629 1.00 . A A . 103 LEU HD13 1 1
8 19364 1 1 103 LEU HD21 H 1.357 -9.032 -1.345 1.00 . A A . 103 LEU HD21 1 1
8 19365 1 1 103 LEU HD22 H -0.233 -9.483 -1.959 1.00 . A A . 103 LEU HD22 1 1
8 19366 1 1 103 LEU HD23 H -0.001 -9.194 -0.236 1.00 . A A . 103 LEU HD23 1 1
8 19367 1 1 103 LEU HG H 0.218 -7.140 -2.435 1.00 . A A . 103 LEU HG 1 1
8 19368 1 1 103 LEU N N -2.403 -7.399 -3.510 1.00 . A A . 103 LEU N 1 1
8 19369 1 1 103 LEU O O -4.496 -8.773 -1.123 1.00 . A A . 103 LEU O 1 1
8 19370 1 1 104 VAL C C -6.877 -7.142 -2.087 1.00 . A A . 104 VAL C 1 1
8 19371 1 1 104 VAL CA C -5.835 -6.385 -1.240 1.00 . A A . 104 VAL CA 1 1
8 19372 1 1 104 VAL CB C -6.152 -4.863 -1.182 1.00 . A A . 104 VAL CB 1 1
8 19373 1 1 104 VAL CG1 C -7.543 -4.607 -0.626 1.00 . A A . 104 VAL CG1 1 1
8 19374 1 1 104 VAL CG2 C -5.114 -4.147 -0.331 1.00 . A A . 104 VAL CG2 1 1
8 19375 1 1 104 VAL H H -3.991 -5.905 -2.173 1.00 . A A . 104 VAL H 1 1
8 19376 1 1 104 VAL HA H -5.872 -6.786 -0.237 1.00 . A A . 104 VAL HA 1 1
8 19377 1 1 104 VAL HB H -6.100 -4.463 -2.184 1.00 . A A . 104 VAL HB 1 1
8 19378 1 1 104 VAL HG11 H -7.612 -5.008 0.375 1.00 . A A . 104 VAL HG11 1 1
8 19379 1 1 104 VAL HG12 H -8.276 -5.087 -1.259 1.00 . A A . 104 VAL HG12 1 1
8 19380 1 1 104 VAL HG13 H -7.729 -3.544 -0.603 1.00 . A A . 104 VAL HG13 1 1
8 19381 1 1 104 VAL HG21 H -5.369 -3.101 -0.260 1.00 . A A . 104 VAL HG21 1 1
8 19382 1 1 104 VAL HG22 H -4.137 -4.255 -0.780 1.00 . A A . 104 VAL HG22 1 1
8 19383 1 1 104 VAL HG23 H -5.106 -4.578 0.658 1.00 . A A . 104 VAL HG23 1 1
8 19384 1 1 104 VAL N N -4.494 -6.627 -1.737 1.00 . A A . 104 VAL N 1 1
8 19385 1 1 104 VAL O O -7.832 -7.680 -1.560 1.00 . A A . 104 VAL O 1 1
8 19386 1 1 105 ARG C C -7.594 -9.406 -4.044 1.00 . A A . 105 ARG C 1 1
8 19387 1 1 105 ARG CA C -7.507 -7.913 -4.354 1.00 . A A . 105 ARG CA 1 1
8 19388 1 1 105 ARG CB C -6.952 -7.727 -5.781 1.00 . A A . 105 ARG CB 1 1
8 19389 1 1 105 ARG CD C -9.106 -7.701 -7.110 1.00 . A A . 105 ARG CD 1 1
8 19390 1 1 105 ARG CG C -7.763 -8.385 -6.892 1.00 . A A . 105 ARG CG 1 1
8 19391 1 1 105 ARG CZ C -9.255 -5.857 -8.791 1.00 . A A . 105 ARG CZ 1 1
8 19392 1 1 105 ARG H H -5.825 -6.775 -3.738 1.00 . A A . 105 ARG H 1 1
8 19393 1 1 105 ARG HA H -8.493 -7.477 -4.308 1.00 . A A . 105 ARG HA 1 1
8 19394 1 1 105 ARG HB2 H -6.894 -6.670 -5.998 1.00 . A A . 105 ARG HB2 1 1
8 19395 1 1 105 ARG HB3 H -5.951 -8.133 -5.808 1.00 . A A . 105 ARG HB3 1 1
8 19396 1 1 105 ARG HD2 H -9.667 -8.251 -7.851 1.00 . A A . 105 ARG HD2 1 1
8 19397 1 1 105 ARG HD3 H -9.654 -7.706 -6.180 1.00 . A A . 105 ARG HD3 1 1
8 19398 1 1 105 ARG HE H -8.625 -5.655 -6.895 1.00 . A A . 105 ARG HE 1 1
8 19399 1 1 105 ARG HG2 H -7.197 -8.337 -7.811 1.00 . A A . 105 ARG HG2 1 1
8 19400 1 1 105 ARG HG3 H -7.931 -9.420 -6.630 1.00 . A A . 105 ARG HG3 1 1
8 19401 1 1 105 ARG HH11 H -9.648 -7.707 -9.605 1.00 . A A . 105 ARG HH11 1 1
8 19402 1 1 105 ARG HH12 H -9.874 -6.404 -10.667 1.00 . A A . 105 ARG HH12 1 1
8 19403 1 1 105 ARG HH21 H -8.877 -3.886 -8.375 1.00 . A A . 105 ARG HH21 1 1
8 19404 1 1 105 ARG HH22 H -9.330 -4.177 -9.971 1.00 . A A . 105 ARG HH22 1 1
8 19405 1 1 105 ARG N N -6.632 -7.219 -3.391 1.00 . A A . 105 ARG N 1 1
8 19406 1 1 105 ARG NE N -8.950 -6.303 -7.565 1.00 . A A . 105 ARG NE 1 1
8 19407 1 1 105 ARG NH1 N -9.608 -6.713 -9.749 1.00 . A A . 105 ARG NH1 1 1
8 19408 1 1 105 ARG NH2 N -9.163 -4.563 -9.060 1.00 . A A . 105 ARG NH2 1 1
8 19409 1 1 105 ARG O O -8.644 -10.021 -4.184 1.00 . A A . 105 ARG O 1 1
8 19410 1 1 106 GLN C C -6.701 -11.693 -1.891 1.00 . A A . 106 GLN C 1 1
8 19411 1 1 106 GLN CA C -6.392 -11.386 -3.347 1.00 . A A . 106 GLN CA 1 1
8 19412 1 1 106 GLN CB C -5.008 -11.912 -3.718 1.00 . A A . 106 GLN CB 1 1
8 19413 1 1 106 GLN CD C -5.699 -12.674 -6.031 1.00 . A A . 106 GLN CD 1 1
8 19414 1 1 106 GLN CG C -4.704 -11.873 -5.211 1.00 . A A . 106 GLN CG 1 1
8 19415 1 1 106 GLN H H -5.674 -9.413 -3.538 1.00 . A A . 106 GLN H 1 1
8 19416 1 1 106 GLN HA H -7.120 -11.886 -3.967 1.00 . A A . 106 GLN HA 1 1
8 19417 1 1 106 GLN HB2 H -4.278 -11.295 -3.216 1.00 . A A . 106 GLN HB2 1 1
8 19418 1 1 106 GLN HB3 H -4.901 -12.927 -3.366 1.00 . A A . 106 GLN HB3 1 1
8 19419 1 1 106 GLN HE21 H -4.603 -14.280 -5.791 1.00 . A A . 106 GLN HE21 1 1
8 19420 1 1 106 GLN HE22 H -6.054 -14.503 -6.703 1.00 . A A . 106 GLN HE22 1 1
8 19421 1 1 106 GLN HG2 H -4.739 -10.845 -5.544 1.00 . A A . 106 GLN HG2 1 1
8 19422 1 1 106 GLN HG3 H -3.713 -12.270 -5.377 1.00 . A A . 106 GLN HG3 1 1
8 19423 1 1 106 GLN N N -6.481 -9.968 -3.633 1.00 . A A . 106 GLN N 1 1
8 19424 1 1 106 GLN NE2 N -5.428 -13.935 -6.202 1.00 . A A . 106 GLN NE2 1 1
8 19425 1 1 106 GLN O O -6.597 -12.850 -1.464 1.00 . A A . 106 GLN O 1 1
8 19426 1 1 106 GLN OE1 O -6.717 -12.155 -6.493 1.00 . A A . 106 GLN OE1 1 1
8 19427 1 1 107 GLY C C -6.185 -11.267 1.068 1.00 . A A . 107 GLY C 1 1
8 19428 1 1 107 GLY CA C -7.389 -10.845 0.262 1.00 . A A . 107 GLY CA 1 1
8 19429 1 1 107 GLY H H -7.156 -9.784 -1.554 1.00 . A A . 107 GLY H 1 1
8 19430 1 1 107 GLY HA2 H -7.764 -9.913 0.658 1.00 . A A . 107 GLY HA2 1 1
8 19431 1 1 107 GLY HA3 H -8.154 -11.600 0.363 1.00 . A A . 107 GLY HA3 1 1
8 19432 1 1 107 GLY N N -7.074 -10.671 -1.139 1.00 . A A . 107 GLY N 1 1
8 19433 1 1 107 GLY O O -6.291 -12.070 1.991 1.00 . A A . 107 GLY O 1 1
8 19434 1 1 108 LEU C C -3.424 -9.889 2.294 1.00 . A A . 108 LEU C 1 1
8 19435 1 1 108 LEU CA C -3.799 -11.036 1.384 1.00 . A A . 108 LEU CA 1 1
8 19436 1 1 108 LEU CB C -2.682 -11.299 0.370 1.00 . A A . 108 LEU CB 1 1
8 19437 1 1 108 LEU CD1 C -1.774 -12.581 -1.562 1.00 . A A . 108 LEU CD1 1 1
8 19438 1 1 108 LEU CD2 C -2.747 -13.796 0.363 1.00 . A A . 108 LEU CD2 1 1
8 19439 1 1 108 LEU CG C -2.841 -12.547 -0.495 1.00 . A A . 108 LEU CG 1 1
8 19440 1 1 108 LEU H H -5.020 -10.127 -0.066 1.00 . A A . 108 LEU H 1 1
8 19441 1 1 108 LEU HA H -3.946 -11.922 1.983 1.00 . A A . 108 LEU HA 1 1
8 19442 1 1 108 LEU HB2 H -2.604 -10.440 -0.280 1.00 . A A . 108 LEU HB2 1 1
8 19443 1 1 108 LEU HB3 H -1.751 -11.391 0.910 1.00 . A A . 108 LEU HB3 1 1
8 19444 1 1 108 LEU HD11 H -0.800 -12.595 -1.096 1.00 . A A . 108 LEU HD11 1 1
8 19445 1 1 108 LEU HD12 H -1.862 -11.708 -2.191 1.00 . A A . 108 LEU HD12 1 1
8 19446 1 1 108 LEU HD13 H -1.895 -13.471 -2.162 1.00 . A A . 108 LEU HD13 1 1
8 19447 1 1 108 LEU HD21 H -2.829 -14.671 -0.264 1.00 . A A . 108 LEU HD21 1 1
8 19448 1 1 108 LEU HD22 H -3.547 -13.800 1.089 1.00 . A A . 108 LEU HD22 1 1
8 19449 1 1 108 LEU HD23 H -1.798 -13.809 0.879 1.00 . A A . 108 LEU HD23 1 1
8 19450 1 1 108 LEU HG H -3.808 -12.536 -0.976 1.00 . A A . 108 LEU HG 1 1
8 19451 1 1 108 LEU N N -5.041 -10.742 0.702 1.00 . A A . 108 LEU N 1 1
8 19452 1 1 108 LEU O O -2.547 -10.016 3.134 1.00 . A A . 108 LEU O 1 1
8 19453 1 1 109 ALA C C -5.173 -6.804 3.004 1.00 . A A . 109 ALA C 1 1
8 19454 1 1 109 ALA CA C -3.890 -7.605 2.930 1.00 . A A . 109 ALA CA 1 1
8 19455 1 1 109 ALA CB C -2.780 -6.767 2.318 1.00 . A A . 109 ALA CB 1 1
8 19456 1 1 109 ALA H H -4.839 -8.748 1.472 1.00 . A A . 109 ALA H 1 1
8 19457 1 1 109 ALA HA H -3.594 -7.910 3.924 1.00 . A A . 109 ALA HA 1 1
8 19458 1 1 109 ALA HB1 H -3.075 -6.451 1.328 1.00 . A A . 109 ALA HB1 1 1
8 19459 1 1 109 ALA HB2 H -1.878 -7.358 2.256 1.00 . A A . 109 ALA HB2 1 1
8 19460 1 1 109 ALA HB3 H -2.602 -5.899 2.936 1.00 . A A . 109 ALA HB3 1 1
8 19461 1 1 109 ALA N N -4.120 -8.784 2.135 1.00 . A A . 109 ALA N 1 1
8 19462 1 1 109 ALA O O -6.084 -7.013 2.188 1.00 . A A . 109 ALA O 1 1
8 19463 1 1 110 LYS C C -6.035 -3.656 3.713 1.00 . A A . 110 LYS C 1 1
8 19464 1 1 110 LYS CA C -6.425 -5.061 4.121 1.00 . A A . 110 LYS CA 1 1
8 19465 1 1 110 LYS CB C -6.966 -5.066 5.574 1.00 . A A . 110 LYS CB 1 1
8 19466 1 1 110 LYS CD C -8.199 -6.335 7.403 1.00 . A A . 110 LYS CD 1 1
8 19467 1 1 110 LYS CE C -8.764 -7.695 7.791 1.00 . A A . 110 LYS CE 1 1
8 19468 1 1 110 LYS CG C -7.479 -6.423 6.050 1.00 . A A . 110 LYS CG 1 1
8 19469 1 1 110 LYS H H -4.503 -5.810 4.587 1.00 . A A . 110 LYS H 1 1
8 19470 1 1 110 LYS HA H -7.196 -5.410 3.448 1.00 . A A . 110 LYS HA 1 1
8 19471 1 1 110 LYS HB2 H -6.175 -4.755 6.241 1.00 . A A . 110 LYS HB2 1 1
8 19472 1 1 110 LYS HB3 H -7.777 -4.356 5.642 1.00 . A A . 110 LYS HB3 1 1
8 19473 1 1 110 LYS HD2 H -7.503 -6.008 8.162 1.00 . A A . 110 LYS HD2 1 1
8 19474 1 1 110 LYS HD3 H -9.010 -5.627 7.323 1.00 . A A . 110 LYS HD3 1 1
8 19475 1 1 110 LYS HE2 H -9.384 -8.054 6.983 1.00 . A A . 110 LYS HE2 1 1
8 19476 1 1 110 LYS HE3 H -7.937 -8.377 7.927 1.00 . A A . 110 LYS HE3 1 1
8 19477 1 1 110 LYS HG2 H -8.169 -6.811 5.316 1.00 . A A . 110 LYS HG2 1 1
8 19478 1 1 110 LYS HG3 H -6.640 -7.098 6.140 1.00 . A A . 110 LYS HG3 1 1
8 19479 1 1 110 LYS HZ1 H -9.937 -8.660 9.171 1.00 . A A . 110 LYS HZ1 1 1
8 19480 1 1 110 LYS HZ2 H -10.422 -7.072 8.947 1.00 . A A . 110 LYS HZ2 1 1
8 19481 1 1 110 LYS HZ3 H -9.054 -7.386 9.868 1.00 . A A . 110 LYS HZ3 1 1
8 19482 1 1 110 LYS N N -5.266 -5.923 3.973 1.00 . A A . 110 LYS N 1 1
8 19483 1 1 110 LYS NZ N -9.584 -7.685 9.025 1.00 . A A . 110 LYS NZ 1 1
8 19484 1 1 110 LYS O O -4.866 -3.283 3.818 1.00 . A A . 110 LYS O 1 1
8 19485 1 1 111 VAL C C -6.682 -0.600 4.026 1.00 . A A . 111 VAL C 1 1
8 19486 1 1 111 VAL CA C -6.696 -1.539 2.820 1.00 . A A . 111 VAL CA 1 1
8 19487 1 1 111 VAL CB C -7.696 -1.044 1.718 1.00 . A A . 111 VAL CB 1 1
8 19488 1 1 111 VAL CG1 C -9.135 -1.106 2.191 1.00 . A A . 111 VAL CG1 1 1
8 19489 1 1 111 VAL CG2 C -7.352 0.366 1.245 1.00 . A A . 111 VAL CG2 1 1
8 19490 1 1 111 VAL H H -7.904 -3.215 3.219 1.00 . A A . 111 VAL H 1 1
8 19491 1 1 111 VAL HA H -5.698 -1.550 2.407 1.00 . A A . 111 VAL HA 1 1
8 19492 1 1 111 VAL HB H -7.605 -1.711 0.873 1.00 . A A . 111 VAL HB 1 1
8 19493 1 1 111 VAL HG11 H -9.785 -0.764 1.400 1.00 . A A . 111 VAL HG11 1 1
8 19494 1 1 111 VAL HG12 H -9.258 -0.472 3.057 1.00 . A A . 111 VAL HG12 1 1
8 19495 1 1 111 VAL HG13 H -9.391 -2.122 2.450 1.00 . A A . 111 VAL HG13 1 1
8 19496 1 1 111 VAL HG21 H -6.355 0.370 0.829 1.00 . A A . 111 VAL HG21 1 1
8 19497 1 1 111 VAL HG22 H -7.397 1.045 2.083 1.00 . A A . 111 VAL HG22 1 1
8 19498 1 1 111 VAL HG23 H -8.059 0.677 0.491 1.00 . A A . 111 VAL HG23 1 1
8 19499 1 1 111 VAL N N -6.981 -2.889 3.250 1.00 . A A . 111 VAL N 1 1
8 19500 1 1 111 VAL O O -7.586 -0.635 4.877 1.00 . A A . 111 VAL O 1 1
8 19501 1 1 112 ALA C C -6.169 2.410 4.779 1.00 . A A . 112 ALA C 1 1
8 19502 1 1 112 ALA CA C -5.536 1.115 5.206 1.00 . A A . 112 ALA CA 1 1
8 19503 1 1 112 ALA CB C -4.078 1.325 5.591 1.00 . A A . 112 ALA CB 1 1
8 19504 1 1 112 ALA H H -4.961 0.144 3.432 1.00 . A A . 112 ALA H 1 1
8 19505 1 1 112 ALA HA H -6.067 0.703 6.049 1.00 . A A . 112 ALA HA 1 1
8 19506 1 1 112 ALA HB1 H -3.528 1.698 4.741 1.00 . A A . 112 ALA HB1 1 1
8 19507 1 1 112 ALA HB2 H -3.649 0.387 5.912 1.00 . A A . 112 ALA HB2 1 1
8 19508 1 1 112 ALA HB3 H -4.018 2.038 6.399 1.00 . A A . 112 ALA HB3 1 1
8 19509 1 1 112 ALA N N -5.651 0.182 4.133 1.00 . A A . 112 ALA N 1 1
8 19510 1 1 112 ALA O O -5.768 3.006 3.786 1.00 . A A . 112 ALA O 1 1
8 19511 1 1 113 TYR C C -7.184 5.283 5.719 1.00 . A A . 113 TYR C 1 1
8 19512 1 1 113 TYR CA C -7.851 4.044 5.150 1.00 . A A . 113 TYR CA 1 1
8 19513 1 1 113 TYR CB C -9.360 3.986 5.498 1.00 . A A . 113 TYR CB 1 1
8 19514 1 1 113 TYR CD1 C -9.700 4.704 7.922 1.00 . A A . 113 TYR CD1 1 1
8 19515 1 1 113 TYR CD2 C -10.080 2.429 7.351 1.00 . A A . 113 TYR CD2 1 1
8 19516 1 1 113 TYR CE1 C -10.031 4.435 9.237 1.00 . A A . 113 TYR CE1 1 1
8 19517 1 1 113 TYR CE2 C -10.413 2.153 8.659 1.00 . A A . 113 TYR CE2 1 1
8 19518 1 1 113 TYR CG C -9.714 3.700 6.954 1.00 . A A . 113 TYR CG 1 1
8 19519 1 1 113 TYR CZ C -10.386 3.156 9.600 1.00 . A A . 113 TYR CZ 1 1
8 19520 1 1 113 TYR H H -7.422 2.329 6.303 1.00 . A A . 113 TYR H 1 1
8 19521 1 1 113 TYR HA H -7.762 4.116 4.075 1.00 . A A . 113 TYR HA 1 1
8 19522 1 1 113 TYR HB2 H -9.795 4.940 5.249 1.00 . A A . 113 TYR HB2 1 1
8 19523 1 1 113 TYR HB3 H -9.825 3.228 4.884 1.00 . A A . 113 TYR HB3 1 1
8 19524 1 1 113 TYR HD1 H -9.420 5.706 7.630 1.00 . A A . 113 TYR HD1 1 1
8 19525 1 1 113 TYR HD2 H -10.096 1.642 6.612 1.00 . A A . 113 TYR HD2 1 1
8 19526 1 1 113 TYR HE1 H -10.014 5.226 9.972 1.00 . A A . 113 TYR HE1 1 1
8 19527 1 1 113 TYR HE2 H -10.693 1.150 8.942 1.00 . A A . 113 TYR HE2 1 1
8 19528 1 1 113 TYR HH H -10.308 2.038 11.170 1.00 . A A . 113 TYR HH 1 1
8 19529 1 1 113 TYR N N -7.157 2.842 5.510 1.00 . A A . 113 TYR N 1 1
8 19530 1 1 113 TYR O O -6.872 5.356 6.922 1.00 . A A . 113 TYR O 1 1
8 19531 1 1 113 TYR OH O -10.714 2.875 10.912 1.00 . A A . 113 TYR OH 1 1
8 19532 1 1 114 VAL C C -7.189 8.500 4.390 1.00 . A A . 114 VAL C 1 1
8 19533 1 1 114 VAL CA C -6.378 7.510 5.181 1.00 . A A . 114 VAL CA 1 1
8 19534 1 1 114 VAL CB C -4.867 7.652 4.785 1.00 . A A . 114 VAL CB 1 1
8 19535 1 1 114 VAL CG1 C -4.340 9.044 5.131 1.00 . A A . 114 VAL CG1 1 1
8 19536 1 1 114 VAL CG2 C -4.011 6.589 5.466 1.00 . A A . 114 VAL CG2 1 1
8 19537 1 1 114 VAL H H -7.097 6.044 3.896 1.00 . A A . 114 VAL H 1 1
8 19538 1 1 114 VAL HA H -6.508 7.688 6.237 1.00 . A A . 114 VAL HA 1 1
8 19539 1 1 114 VAL HB H -4.790 7.522 3.715 1.00 . A A . 114 VAL HB 1 1
8 19540 1 1 114 VAL HG11 H -4.437 9.218 6.191 1.00 . A A . 114 VAL HG11 1 1
8 19541 1 1 114 VAL HG12 H -4.911 9.787 4.594 1.00 . A A . 114 VAL HG12 1 1
8 19542 1 1 114 VAL HG13 H -3.299 9.115 4.847 1.00 . A A . 114 VAL HG13 1 1
8 19543 1 1 114 VAL HG21 H -4.091 6.696 6.538 1.00 . A A . 114 VAL HG21 1 1
8 19544 1 1 114 VAL HG22 H -2.979 6.706 5.169 1.00 . A A . 114 VAL HG22 1 1
8 19545 1 1 114 VAL HG23 H -4.360 5.609 5.176 1.00 . A A . 114 VAL HG23 1 1
8 19546 1 1 114 VAL N N -6.917 6.211 4.847 1.00 . A A . 114 VAL N 1 1
8 19547 1 1 114 VAL O O -7.259 8.385 3.166 1.00 . A A . 114 VAL O 1 1
8 19548 1 1 115 TYR C C -8.294 11.781 4.627 1.00 . A A . 115 TYR C 1 1
8 19549 1 1 115 TYR CA C -8.688 10.360 4.351 1.00 . A A . 115 TYR CA 1 1
8 19550 1 1 115 TYR CB C -10.184 10.153 4.643 1.00 . A A . 115 TYR CB 1 1
8 19551 1 1 115 TYR CD1 C -10.966 8.550 2.868 1.00 . A A . 115 TYR CD1 1 1
8 19552 1 1 115 TYR CD2 C -10.946 7.808 5.126 1.00 . A A . 115 TYR CD2 1 1
8 19553 1 1 115 TYR CE1 C -11.436 7.320 2.463 1.00 . A A . 115 TYR CE1 1 1
8 19554 1 1 115 TYR CE2 C -11.419 6.580 4.730 1.00 . A A . 115 TYR CE2 1 1
8 19555 1 1 115 TYR CG C -10.711 8.812 4.206 1.00 . A A . 115 TYR CG 1 1
8 19556 1 1 115 TYR CZ C -11.661 6.337 3.401 1.00 . A A . 115 TYR CZ 1 1
8 19557 1 1 115 TYR H H -7.792 9.463 6.034 1.00 . A A . 115 TYR H 1 1
8 19558 1 1 115 TYR HA H -8.531 10.175 3.301 1.00 . A A . 115 TYR HA 1 1
8 19559 1 1 115 TYR HB2 H -10.357 10.247 5.705 1.00 . A A . 115 TYR HB2 1 1
8 19560 1 1 115 TYR HB3 H -10.746 10.916 4.126 1.00 . A A . 115 TYR HB3 1 1
8 19561 1 1 115 TYR HD1 H -10.786 9.327 2.139 1.00 . A A . 115 TYR HD1 1 1
8 19562 1 1 115 TYR HD2 H -10.754 8.000 6.171 1.00 . A A . 115 TYR HD2 1 1
8 19563 1 1 115 TYR HE1 H -11.630 7.132 1.417 1.00 . A A . 115 TYR HE1 1 1
8 19564 1 1 115 TYR HE2 H -11.598 5.811 5.467 1.00 . A A . 115 TYR HE2 1 1
8 19565 1 1 115 TYR HH H -11.575 4.827 2.233 1.00 . A A . 115 TYR HH 1 1
8 19566 1 1 115 TYR N N -7.857 9.412 5.055 1.00 . A A . 115 TYR N 1 1
8 19567 1 1 115 TYR O O -7.717 12.446 3.764 1.00 . A A . 115 TYR O 1 1
8 19568 1 1 115 TYR OH O -12.115 5.092 3.002 1.00 . A A . 115 TYR OH 1 1
8 19569 1 1 116 LYS C C -7.015 13.806 6.864 1.00 . A A . 116 LYS C 1 1
8 19570 1 1 116 LYS CA C -8.383 13.574 6.199 1.00 . A A . 116 LYS CA 1 1
8 19571 1 1 116 LYS CB C -9.594 14.018 7.032 1.00 . A A . 116 LYS CB 1 1
8 19572 1 1 116 LYS CD C -9.169 14.226 9.436 1.00 . A A . 116 LYS CD 1 1
8 19573 1 1 116 LYS CE C -10.150 15.345 9.797 1.00 . A A . 116 LYS CE 1 1
8 19574 1 1 116 LYS CG C -9.718 13.352 8.354 1.00 . A A . 116 LYS CG 1 1
8 19575 1 1 116 LYS H H -8.883 11.603 6.515 1.00 . A A . 116 LYS H 1 1
8 19576 1 1 116 LYS HA H -8.349 14.185 5.318 1.00 . A A . 116 LYS HA 1 1
8 19577 1 1 116 LYS HB2 H -9.505 15.076 7.197 1.00 . A A . 116 LYS HB2 1 1
8 19578 1 1 116 LYS HB3 H -10.491 13.826 6.463 1.00 . A A . 116 LYS HB3 1 1
8 19579 1 1 116 LYS HD2 H -8.857 13.653 10.295 1.00 . A A . 116 LYS HD2 1 1
8 19580 1 1 116 LYS HD3 H -8.335 14.658 8.895 1.00 . A A . 116 LYS HD3 1 1
8 19581 1 1 116 LYS HE2 H -10.149 16.076 9.002 1.00 . A A . 116 LYS HE2 1 1
8 19582 1 1 116 LYS HE3 H -11.130 14.900 9.871 1.00 . A A . 116 LYS HE3 1 1
8 19583 1 1 116 LYS HG2 H -10.752 13.112 8.546 1.00 . A A . 116 LYS HG2 1 1
8 19584 1 1 116 LYS HG3 H -9.119 12.460 8.291 1.00 . A A . 116 LYS HG3 1 1
8 19585 1 1 116 LYS HZ1 H -8.911 16.556 11.028 1.00 . A A . 116 LYS HZ1 1 1
8 19586 1 1 116 LYS HZ2 H -9.775 15.380 11.875 1.00 . A A . 116 LYS HZ2 1 1
8 19587 1 1 116 LYS HZ3 H -10.524 16.759 11.288 1.00 . A A . 116 LYS HZ3 1 1
8 19588 1 1 116 LYS N N -8.564 12.221 5.827 1.00 . A A . 116 LYS N 1 1
8 19589 1 1 116 LYS NZ N -9.811 16.033 11.068 1.00 . A A . 116 LYS NZ 1 1
8 19590 1 1 116 LYS O O -6.492 12.942 7.556 1.00 . A A . 116 LYS O 1 1
8 19591 1 1 117 PRO C C -4.944 15.762 8.573 1.00 . A A . 117 PRO C 1 1
8 19592 1 1 117 PRO CA C -5.064 15.352 7.100 1.00 . A A . 117 PRO CA 1 1
8 19593 1 1 117 PRO CB C -4.777 16.535 6.196 1.00 . A A . 117 PRO CB 1 1
8 19594 1 1 117 PRO CD C -7.134 16.180 6.104 1.00 . A A . 117 PRO CD 1 1
8 19595 1 1 117 PRO CG C -6.082 17.245 6.120 1.00 . A A . 117 PRO CG 1 1
8 19596 1 1 117 PRO HA H -4.371 14.553 6.884 1.00 . A A . 117 PRO HA 1 1
8 19597 1 1 117 PRO HB2 H -3.997 17.150 6.621 1.00 . A A . 117 PRO HB2 1 1
8 19598 1 1 117 PRO HB3 H -4.484 16.170 5.224 1.00 . A A . 117 PRO HB3 1 1
8 19599 1 1 117 PRO HD2 H -7.959 16.480 6.732 1.00 . A A . 117 PRO HD2 1 1
8 19600 1 1 117 PRO HD3 H -7.505 15.940 5.120 1.00 . A A . 117 PRO HD3 1 1
8 19601 1 1 117 PRO HG2 H -6.203 17.827 7.021 1.00 . A A . 117 PRO HG2 1 1
8 19602 1 1 117 PRO HG3 H -6.142 17.862 5.236 1.00 . A A . 117 PRO HG3 1 1
8 19603 1 1 117 PRO N N -6.451 15.015 6.696 1.00 . A A . 117 PRO N 1 1
8 19604 1 1 117 PRO O O -3.999 16.445 8.979 1.00 . A A . 117 PRO O 1 1
8 19605 1 1 118 ASN C C -6.311 17.018 11.097 1.00 . A A . 118 ASN C 1 1
8 19606 1 1 118 ASN CA C -6.053 15.555 10.767 1.00 . A A . 118 ASN CA 1 1
8 19607 1 1 118 ASN CB C -4.891 14.961 11.607 1.00 . A A . 118 ASN CB 1 1
8 19608 1 1 118 ASN CG C -5.264 14.800 13.087 1.00 . A A . 118 ASN CG 1 1
8 19609 1 1 118 ASN H H -6.573 14.802 8.843 1.00 . A A . 118 ASN H 1 1
8 19610 1 1 118 ASN HA H -6.963 15.042 11.034 1.00 . A A . 118 ASN HA 1 1
8 19611 1 1 118 ASN HB2 H -4.626 13.990 11.216 1.00 . A A . 118 ASN HB2 1 1
8 19612 1 1 118 ASN HB3 H -4.037 15.618 11.539 1.00 . A A . 118 ASN HB3 1 1
8 19613 1 1 118 ASN HD21 H -4.459 16.559 13.604 1.00 . A A . 118 ASN HD21 1 1
8 19614 1 1 118 ASN HD22 H -5.188 15.664 14.858 1.00 . A A . 118 ASN HD22 1 1
8 19615 1 1 118 ASN N N -5.907 15.332 9.328 1.00 . A A . 118 ASN N 1 1
8 19616 1 1 118 ASN ND2 N -4.938 15.755 13.913 1.00 . A A . 118 ASN ND2 1 1
8 19617 1 1 118 ASN O O -7.444 17.382 11.373 1.00 . A A . 118 ASN O 1 1
8 19618 1 1 118 ASN OD1 O -5.827 13.771 13.479 1.00 . A A . 118 ASN OD1 1 1
8 19619 1 1 119 ASN C C -5.562 20.194 10.190 1.00 . A A . 119 ASN C 1 1
8 19620 1 1 119 ASN CA C -5.444 19.269 11.371 1.00 . A A . 119 ASN CA 1 1
8 19621 1 1 119 ASN CB C -4.291 19.756 12.250 1.00 . A A . 119 ASN CB 1 1
8 19622 1 1 119 ASN CG C -4.215 19.057 13.568 1.00 . A A . 119 ASN CG 1 1
8 19623 1 1 119 ASN H H -4.452 17.509 10.638 1.00 . A A . 119 ASN H 1 1
8 19624 1 1 119 ASN HA H -6.352 19.342 11.950 1.00 . A A . 119 ASN HA 1 1
8 19625 1 1 119 ASN HB2 H -3.358 19.587 11.734 1.00 . A A . 119 ASN HB2 1 1
8 19626 1 1 119 ASN HB3 H -4.406 20.816 12.428 1.00 . A A . 119 ASN HB3 1 1
8 19627 1 1 119 ASN HD21 H -5.497 20.324 14.336 1.00 . A A . 119 ASN HD21 1 1
8 19628 1 1 119 ASN HD22 H -4.923 19.100 15.409 1.00 . A A . 119 ASN HD22 1 1
8 19629 1 1 119 ASN N N -5.302 17.854 10.991 1.00 . A A . 119 ASN N 1 1
8 19630 1 1 119 ASN ND2 N -4.944 19.535 14.530 1.00 . A A . 119 ASN ND2 1 1
8 19631 1 1 119 ASN O O -6.075 21.301 10.322 1.00 . A A . 119 ASN O 1 1
8 19632 1 1 119 ASN OD1 O -3.514 18.071 13.711 1.00 . A A . 119 ASN OD1 1 1
8 19633 1 1 120 THR C C -6.484 20.754 7.167 1.00 . A A . 120 THR C 1 1
8 19634 1 1 120 THR CA C -5.078 20.615 7.846 1.00 . A A . 120 THR CA 1 1
8 19635 1 1 120 THR CB C -4.056 20.023 6.863 1.00 . A A . 120 THR CB 1 1
8 19636 1 1 120 THR CG2 C -3.470 21.113 5.971 1.00 . A A . 120 THR CG2 1 1
8 19637 1 1 120 THR H H -4.767 18.849 8.951 1.00 . A A . 120 THR H 1 1
8 19638 1 1 120 THR HA H -4.736 21.593 8.150 1.00 . A A . 120 THR HA 1 1
8 19639 1 1 120 THR HB H -4.534 19.270 6.255 1.00 . A A . 120 THR HB 1 1
8 19640 1 1 120 THR HG1 H -2.787 20.070 8.348 1.00 . A A . 120 THR HG1 1 1
8 19641 1 1 120 THR HG21 H -4.265 21.590 5.417 1.00 . A A . 120 THR HG21 1 1
8 19642 1 1 120 THR HG22 H -2.760 20.681 5.281 1.00 . A A . 120 THR HG22 1 1
8 19643 1 1 120 THR HG23 H -2.972 21.850 6.583 1.00 . A A . 120 THR HG23 1 1
8 19644 1 1 120 THR N N -5.120 19.759 9.034 1.00 . A A . 120 THR N 1 1
8 19645 1 1 120 THR O O -6.603 20.878 5.945 1.00 . A A . 120 THR O 1 1
8 19646 1 1 120 THR OG1 O -2.984 19.451 7.631 1.00 . A A . 120 THR OG1 1 1
8 19647 1 1 121 HIS C C -9.659 21.692 8.542 1.00 . A A . 121 HIS C 1 1
8 19648 1 1 121 HIS CA C -8.872 20.938 7.489 1.00 . A A . 121 HIS CA 1 1
8 19649 1 1 121 HIS CB C -9.519 19.571 7.175 1.00 . A A . 121 HIS CB 1 1
8 19650 1 1 121 HIS CD2 C -11.352 20.012 5.380 1.00 . A A . 121 HIS CD2 1 1
8 19651 1 1 121 HIS CE1 C -13.102 19.473 6.566 1.00 . A A . 121 HIS CE1 1 1
8 19652 1 1 121 HIS CG C -10.916 19.660 6.610 1.00 . A A . 121 HIS CG 1 1
8 19653 1 1 121 HIS H H -7.371 20.755 8.940 1.00 . A A . 121 HIS H 1 1
8 19654 1 1 121 HIS HA H -8.836 21.540 6.592 1.00 . A A . 121 HIS HA 1 1
8 19655 1 1 121 HIS HB2 H -8.906 19.053 6.451 1.00 . A A . 121 HIS HB2 1 1
8 19656 1 1 121 HIS HB3 H -9.559 18.984 8.079 1.00 . A A . 121 HIS HB3 1 1
8 19657 1 1 121 HIS HD1 H -12.090 19.023 8.260 1.00 . A A . 121 HIS HD1 1 1
8 19658 1 1 121 HIS HD2 H -10.740 20.336 4.550 1.00 . A A . 121 HIS HD2 1 1
8 19659 1 1 121 HIS HE1 H -14.123 19.286 6.867 1.00 . A A . 121 HIS HE1 1 1
8 19660 1 1 121 HIS HE2 H -13.320 20.164 4.662 1.00 . A A . 121 HIS HE2 1 1
8 19661 1 1 121 HIS N N -7.520 20.783 7.969 1.00 . A A . 121 HIS N 1 1
8 19662 1 1 121 HIS ND1 N -12.043 19.330 7.326 1.00 . A A . 121 HIS ND1 1 1
8 19663 1 1 121 HIS NE2 N -12.714 19.883 5.384 1.00 . A A . 121 HIS NE2 1 1
8 19664 1 1 121 HIS O O -10.305 21.060 9.389 1.00 . A A . 121 HIS O 1 1
8 19665 1 1 121 HIS OXT O -9.573 22.926 8.574 1.00 . A A . 121 HIS OXT 1 1
8 19666 2 2 1 GLY C C 0.228 18.195 21.381 1.00 . B B . 122 GLY C 1 1
8 19667 2 2 1 GLY CA C 0.808 19.549 21.624 1.00 . B B . 122 GLY CA 1 1
8 19668 2 2 1 GLY H1 H 2.594 20.389 22.261 1.00 . B B . 122 GLY H1 1 1
8 19669 2 2 1 GLY H2 H 2.756 18.952 21.377 1.00 . B B . 122 GLY H2 1 1
8 19670 2 2 1 GLY H3 H 2.202 18.910 22.979 1.00 . B B . 122 GLY H3 1 1
8 19671 2 2 1 GLY HA2 H 0.212 20.060 22.365 1.00 . B B . 122 GLY HA2 1 1
8 19672 2 2 1 GLY HA3 H 0.790 20.107 20.701 1.00 . B B . 122 GLY HA3 1 1
8 19673 2 2 1 GLY N N 2.187 19.447 22.089 1.00 . B B . 122 GLY N 1 1
8 19674 2 2 1 GLY O O 0.797 17.192 21.826 1.00 . B B . 122 GLY O 1 1
8 19675 2 2 2 SER C C -0.680 16.099 19.385 1.00 . B B . 123 SER C 1 1
8 19676 2 2 2 SER CA C -1.534 16.900 20.370 1.00 . B B . 123 SER CA 1 1
8 19677 2 2 2 SER CB C -2.906 17.194 19.779 1.00 . B B . 123 SER CB 1 1
8 19678 2 2 2 SER H H -1.301 18.969 20.349 1.00 . B B . 123 SER H 1 1
8 19679 2 2 2 SER HA H -1.655 16.335 21.281 1.00 . B B . 123 SER HA 1 1
8 19680 2 2 2 SER HB2 H -2.782 17.684 18.825 1.00 . B B . 123 SER HB2 1 1
8 19681 2 2 2 SER HB3 H -3.448 16.269 19.648 1.00 . B B . 123 SER HB3 1 1
8 19682 2 2 2 SER HG H -4.571 18.022 20.365 1.00 . B B . 123 SER HG 1 1
8 19683 2 2 2 SER N N -0.883 18.145 20.684 1.00 . B B . 123 SER N 1 1
8 19684 2 2 2 SER O O 0.063 16.678 18.572 1.00 . B B . 123 SER O 1 1
8 19685 2 2 2 SER OG O -3.647 18.049 20.649 1.00 . B B . 123 SER OG 1 1
8 19686 2 2 3 VAL C C -0.713 13.839 17.275 1.00 . B B . 124 VAL C 1 1
8 19687 2 2 3 VAL CA C 0.003 13.931 18.601 1.00 . B B . 124 VAL CA 1 1
8 19688 2 2 3 VAL CB C 0.194 12.519 19.201 1.00 . B B . 124 VAL CB 1 1
8 19689 2 2 3 VAL CG1 C 1.052 11.647 18.290 1.00 . B B . 124 VAL CG1 1 1
8 19690 2 2 3 VAL CG2 C 0.806 12.615 20.581 1.00 . B B . 124 VAL CG2 1 1
8 19691 2 2 3 VAL H H -1.354 14.374 20.129 1.00 . B B . 124 VAL H 1 1
8 19692 2 2 3 VAL HA H 0.969 14.388 18.446 1.00 . B B . 124 VAL HA 1 1
8 19693 2 2 3 VAL HB H -0.779 12.059 19.289 1.00 . B B . 124 VAL HB 1 1
8 19694 2 2 3 VAL HG11 H 1.171 10.667 18.729 1.00 . B B . 124 VAL HG11 1 1
8 19695 2 2 3 VAL HG12 H 2.022 12.108 18.166 1.00 . B B . 124 VAL HG12 1 1
8 19696 2 2 3 VAL HG13 H 0.572 11.555 17.327 1.00 . B B . 124 VAL HG13 1 1
8 19697 2 2 3 VAL HG21 H 1.777 13.083 20.513 1.00 . B B . 124 VAL HG21 1 1
8 19698 2 2 3 VAL HG22 H 0.912 11.625 20.998 1.00 . B B . 124 VAL HG22 1 1
8 19699 2 2 3 VAL HG23 H 0.162 13.206 21.215 1.00 . B B . 124 VAL HG23 1 1
8 19700 2 2 3 VAL N N -0.753 14.792 19.476 1.00 . B B . 124 VAL N 1 1
8 19701 2 2 3 VAL O O -1.729 13.143 17.139 1.00 . B B . 124 VAL O 1 1
8 19702 2 2 4 ALA C C 0.272 14.915 14.050 1.00 . B B . 125 ALA C 1 1
8 19703 2 2 4 ALA CA C -0.808 14.649 15.046 1.00 . B B . 125 ALA CA 1 1
8 19704 2 2 4 ALA CB C -1.829 15.763 15.015 1.00 . B B . 125 ALA CB 1 1
8 19705 2 2 4 ALA H H 0.592 15.098 16.491 1.00 . B B . 125 ALA H 1 1
8 19706 2 2 4 ALA HA H -1.305 13.717 14.823 1.00 . B B . 125 ALA HA 1 1
8 19707 2 2 4 ALA HB1 H -1.349 16.701 15.255 1.00 . B B . 125 ALA HB1 1 1
8 19708 2 2 4 ALA HB2 H -2.604 15.562 15.742 1.00 . B B . 125 ALA HB2 1 1
8 19709 2 2 4 ALA HB3 H -2.265 15.829 14.029 1.00 . B B . 125 ALA HB3 1 1
8 19710 2 2 4 ALA N N -0.223 14.573 16.336 1.00 . B B . 125 ALA N 1 1
8 19711 2 2 4 ALA O O 1.282 15.544 14.383 1.00 . B B . 125 ALA O 1 1
8 19712 2 2 5 TYR C C 0.263 14.988 10.555 1.00 . B B . 126 TYR C 1 1
8 19713 2 2 5 TYR CA C 1.029 14.630 11.806 1.00 . B B . 126 TYR CA 1 1
8 19714 2 2 5 TYR CB C 1.854 13.336 11.624 1.00 . B B . 126 TYR CB 1 1
8 19715 2 2 5 TYR CD1 C 4.020 14.294 10.726 1.00 . B B . 126 TYR CD1 1 1
8 19716 2 2 5 TYR CD2 C 2.943 12.584 9.463 1.00 . B B . 126 TYR CD2 1 1
8 19717 2 2 5 TYR CE1 C 5.029 14.361 9.784 1.00 . B B . 126 TYR CE1 1 1
8 19718 2 2 5 TYR CE2 C 3.951 12.643 8.519 1.00 . B B . 126 TYR CE2 1 1
8 19719 2 2 5 TYR CG C 2.958 13.409 10.582 1.00 . B B . 126 TYR CG 1 1
8 19720 2 2 5 TYR CZ C 4.992 13.531 8.684 1.00 . B B . 126 TYR CZ 1 1
8 19721 2 2 5 TYR H H -0.757 13.984 12.644 1.00 . B B . 126 TYR H 1 1
8 19722 2 2 5 TYR HA H 1.686 15.442 12.081 1.00 . B B . 126 TYR HA 1 1
8 19723 2 2 5 TYR HB2 H 2.317 13.083 12.566 1.00 . B B . 126 TYR HB2 1 1
8 19724 2 2 5 TYR HB3 H 1.181 12.538 11.343 1.00 . B B . 126 TYR HB3 1 1
8 19725 2 2 5 TYR HD1 H 4.048 14.943 11.589 1.00 . B B . 126 TYR HD1 1 1
8 19726 2 2 5 TYR HD2 H 2.127 11.889 9.330 1.00 . B B . 126 TYR HD2 1 1
8 19727 2 2 5 TYR HE1 H 5.843 15.058 9.917 1.00 . B B . 126 TYR HE1 1 1
8 19728 2 2 5 TYR HE2 H 3.924 11.994 7.657 1.00 . B B . 126 TYR HE2 1 1
8 19729 2 2 5 TYR HH H 5.631 13.460 6.857 1.00 . B B . 126 TYR HH 1 1
8 19730 2 2 5 TYR N N 0.078 14.452 12.858 1.00 . B B . 126 TYR N 1 1
8 19731 2 2 5 TYR O O -0.827 14.457 10.329 1.00 . B B . 126 TYR O 1 1
8 19732 2 2 5 TYR OH O 6.009 13.593 7.738 1.00 . B B . 126 TYR OH 1 1
8 19733 2 2 6 VAL C C 0.289 15.305 7.430 1.00 . B B . 127 VAL C 1 1
8 19734 2 2 6 VAL CA C 0.112 16.326 8.560 1.00 . B B . 127 VAL CA 1 1
8 19735 2 2 6 VAL CB C 0.498 17.774 8.109 1.00 . B B . 127 VAL CB 1 1
8 19736 2 2 6 VAL CG1 C -0.050 18.786 9.097 1.00 . B B . 127 VAL CG1 1 1
8 19737 2 2 6 VAL CG2 C 2.017 17.949 7.985 1.00 . B B . 127 VAL CG2 1 1
8 19738 2 2 6 VAL H H 1.628 16.329 10.042 1.00 . B B . 127 VAL H 1 1
8 19739 2 2 6 VAL HA H -0.942 16.319 8.802 1.00 . B B . 127 VAL HA 1 1
8 19740 2 2 6 VAL HB H 0.046 17.961 7.146 1.00 . B B . 127 VAL HB 1 1
8 19741 2 2 6 VAL HG11 H -1.127 18.722 9.124 1.00 . B B . 127 VAL HG11 1 1
8 19742 2 2 6 VAL HG12 H 0.246 19.781 8.798 1.00 . B B . 127 VAL HG12 1 1
8 19743 2 2 6 VAL HG13 H 0.347 18.572 10.078 1.00 . B B . 127 VAL HG13 1 1
8 19744 2 2 6 VAL HG21 H 2.396 17.262 7.244 1.00 . B B . 127 VAL HG21 1 1
8 19745 2 2 6 VAL HG22 H 2.486 17.746 8.935 1.00 . B B . 127 VAL HG22 1 1
8 19746 2 2 6 VAL HG23 H 2.242 18.962 7.688 1.00 . B B . 127 VAL HG23 1 1
8 19747 2 2 6 VAL N N 0.778 15.910 9.781 1.00 . B B . 127 VAL N 1 1
8 19748 2 2 6 VAL O O 1.201 15.390 6.615 1.00 . B B . 127 VAL O 1 1
8 19749 2 2 7 TYR C C -0.872 13.756 5.059 1.00 . B B . 128 TYR C 1 1
8 19750 2 2 7 TYR CA C -0.521 13.241 6.439 1.00 . B B . 128 TYR CA 1 1
8 19751 2 2 7 TYR CB C -1.475 12.102 6.810 1.00 . B B . 128 TYR CB 1 1
8 19752 2 2 7 TYR CD1 C -0.109 10.476 8.150 1.00 . B B . 128 TYR CD1 1 1
8 19753 2 2 7 TYR CD2 C -1.827 11.684 9.268 1.00 . B B . 128 TYR CD2 1 1
8 19754 2 2 7 TYR CE1 C 0.216 9.837 9.324 1.00 . B B . 128 TYR CE1 1 1
8 19755 2 2 7 TYR CE2 C -1.509 11.050 10.450 1.00 . B B . 128 TYR CE2 1 1
8 19756 2 2 7 TYR CG C -1.132 11.408 8.101 1.00 . B B . 128 TYR CG 1 1
8 19757 2 2 7 TYR CZ C -0.486 10.127 10.472 1.00 . B B . 128 TYR CZ 1 1
8 19758 2 2 7 TYR H H -1.220 14.272 8.165 1.00 . B B . 128 TYR H 1 1
8 19759 2 2 7 TYR HA H 0.485 12.849 6.419 1.00 . B B . 128 TYR HA 1 1
8 19760 2 2 7 TYR HB2 H -2.474 12.502 6.910 1.00 . B B . 128 TYR HB2 1 1
8 19761 2 2 7 TYR HB3 H -1.469 11.367 6.019 1.00 . B B . 128 TYR HB3 1 1
8 19762 2 2 7 TYR HD1 H 0.440 10.251 7.247 1.00 . B B . 128 TYR HD1 1 1
8 19763 2 2 7 TYR HD2 H -2.626 12.410 9.246 1.00 . B B . 128 TYR HD2 1 1
8 19764 2 2 7 TYR HE1 H 1.017 9.114 9.340 1.00 . B B . 128 TYR HE1 1 1
8 19765 2 2 7 TYR HE2 H -2.060 11.276 11.350 1.00 . B B . 128 TYR HE2 1 1
8 19766 2 2 7 TYR HH H 0.798 9.507 11.748 1.00 . B B . 128 TYR HH 1 1
8 19767 2 2 7 TYR N N -0.563 14.305 7.435 1.00 . B B . 128 TYR N 1 1
8 19768 2 2 7 TYR O O -0.308 13.296 4.069 1.00 . B B . 128 TYR O 1 1
8 19769 2 2 7 TYR OH O -0.165 9.486 11.652 1.00 . B B . 128 TYR OH 1 1
8 19770 2 2 8 LYS C C -3.307 14.336 3.128 1.00 . B B . 129 LYS C 1 1
8 19771 2 2 8 LYS CA C -2.341 15.326 3.797 1.00 . B B . 129 LYS CA 1 1
8 19772 2 2 8 LYS CB C -1.264 15.807 2.797 1.00 . B B . 129 LYS CB 1 1
8 19773 2 2 8 LYS CD C 0.516 17.480 2.216 1.00 . B B . 129 LYS CD 1 1
8 19774 2 2 8 LYS CE C 1.523 16.449 1.782 1.00 . B B . 129 LYS CE 1 1
8 19775 2 2 8 LYS CG C -0.393 16.947 3.302 1.00 . B B . 129 LYS CG 1 1
8 19776 2 2 8 LYS H H -2.069 15.098 5.889 1.00 . B B . 129 LYS H 1 1
8 19777 2 2 8 LYS HA H -2.925 16.176 4.119 1.00 . B B . 129 LYS HA 1 1
8 19778 2 2 8 LYS HB2 H -0.617 14.972 2.572 1.00 . B B . 129 LYS HB2 1 1
8 19779 2 2 8 LYS HB3 H -1.755 16.126 1.890 1.00 . B B . 129 LYS HB3 1 1
8 19780 2 2 8 LYS HD2 H -0.082 17.765 1.363 1.00 . B B . 129 LYS HD2 1 1
8 19781 2 2 8 LYS HD3 H 1.038 18.346 2.597 1.00 . B B . 129 LYS HD3 1 1
8 19782 2 2 8 LYS HE2 H 2.072 16.189 2.674 1.00 . B B . 129 LYS HE2 1 1
8 19783 2 2 8 LYS HE3 H 1.003 15.577 1.413 1.00 . B B . 129 LYS HE3 1 1
8 19784 2 2 8 LYS HG2 H -1.004 17.756 3.662 1.00 . B B . 129 LYS HG2 1 1
8 19785 2 2 8 LYS HG3 H 0.219 16.578 4.113 1.00 . B B . 129 LYS HG3 1 1
8 19786 2 2 8 LYS HZ1 H 3.191 16.291 0.519 1.00 . B B . 129 LYS HZ1 1 1
8 19787 2 2 8 LYS HZ2 H 2.898 17.850 1.044 1.00 . B B . 129 LYS HZ2 1 1
8 19788 2 2 8 LYS HZ3 H 1.944 17.186 -0.152 1.00 . B B . 129 LYS HZ3 1 1
8 19789 2 2 8 LYS N N -1.772 14.749 5.027 1.00 . B B . 129 LYS N 1 1
8 19790 2 2 8 LYS NZ N 2.435 16.970 0.738 1.00 . B B . 129 LYS NZ 1 1
8 19791 2 2 8 LYS O O -3.250 13.137 3.405 1.00 . B B . 129 LYS O 1 1
8 19792 2 2 9 PRO C C -4.397 12.956 0.684 1.00 . B B . 130 PRO C 1 1
8 19793 2 2 9 PRO CA C -5.172 13.950 1.559 1.00 . B B . 130 PRO CA 1 1
8 19794 2 2 9 PRO CB C -5.979 14.918 0.689 1.00 . B B . 130 PRO CB 1 1
8 19795 2 2 9 PRO CD C -4.596 16.254 2.105 1.00 . B B . 130 PRO CD 1 1
8 19796 2 2 9 PRO CG C -5.937 16.206 1.432 1.00 . B B . 130 PRO CG 1 1
8 19797 2 2 9 PRO HA H -5.829 13.404 2.220 1.00 . B B . 130 PRO HA 1 1
8 19798 2 2 9 PRO HB2 H -5.515 15.000 -0.282 1.00 . B B . 130 PRO HB2 1 1
8 19799 2 2 9 PRO HB3 H -6.992 14.559 0.584 1.00 . B B . 130 PRO HB3 1 1
8 19800 2 2 9 PRO HD2 H -3.870 16.740 1.471 1.00 . B B . 130 PRO HD2 1 1
8 19801 2 2 9 PRO HD3 H -4.675 16.768 3.051 1.00 . B B . 130 PRO HD3 1 1
8 19802 2 2 9 PRO HG2 H -6.044 17.029 0.740 1.00 . B B . 130 PRO HG2 1 1
8 19803 2 2 9 PRO HG3 H -6.726 16.229 2.169 1.00 . B B . 130 PRO HG3 1 1
8 19804 2 2 9 PRO N N -4.268 14.825 2.312 1.00 . B B . 130 PRO N 1 1
8 19805 2 2 9 PRO O O -3.814 13.320 -0.345 1.00 . B B . 130 PRO O 1 1
8 19806 2 2 10 ASN C C -4.731 9.661 0.088 1.00 . B B . 131 ASN C 1 1
8 19807 2 2 10 ASN CA C -3.657 10.649 0.492 1.00 . B B . 131 ASN CA 1 1
8 19808 2 2 10 ASN CB C -2.685 9.985 1.491 1.00 . B B . 131 ASN CB 1 1
8 19809 2 2 10 ASN CG C -1.733 8.978 0.873 1.00 . B B . 131 ASN CG 1 1
8 19810 2 2 10 ASN H H -4.773 11.570 2.018 1.00 . B B . 131 ASN H 1 1
8 19811 2 2 10 ASN HA H -3.120 11.013 -0.370 1.00 . B B . 131 ASN HA 1 1
8 19812 2 2 10 ASN HB2 H -2.104 10.752 1.981 1.00 . B B . 131 ASN HB2 1 1
8 19813 2 2 10 ASN HB3 H -3.271 9.479 2.245 1.00 . B B . 131 ASN HB3 1 1
8 19814 2 2 10 ASN HD21 H -3.051 7.552 1.114 1.00 . B B . 131 ASN HD21 1 1
8 19815 2 2 10 ASN HD22 H -1.548 7.084 0.380 1.00 . B B . 131 ASN HD22 1 1
8 19816 2 2 10 ASN N N -4.339 11.741 1.155 1.00 . B B . 131 ASN N 1 1
8 19817 2 2 10 ASN ND2 N -2.148 7.745 0.779 1.00 . B B . 131 ASN ND2 1 1
8 19818 2 2 10 ASN O O -5.017 8.702 0.813 1.00 . B B . 131 ASN O 1 1
8 19819 2 2 10 ASN OD1 O -0.621 9.318 0.487 1.00 . B B . 131 ASN OD1 1 1
8 19820 2 2 11 ASN C C -6.565 8.655 -2.775 1.00 . B B . 132 ASN C 1 1
8 19821 2 2 11 ASN CA C -6.603 9.161 -1.349 1.00 . B B . 132 ASN CA 1 1
8 19822 2 2 11 ASN CB C -7.876 10.042 -1.244 1.00 . B B . 132 ASN CB 1 1
8 19823 2 2 11 ASN CG C -8.064 10.852 0.043 1.00 . B B . 132 ASN CG 1 1
8 19824 2 2 11 ASN H H -5.094 10.662 -1.589 1.00 . B B . 132 ASN H 1 1
8 19825 2 2 11 ASN HA H -6.712 8.342 -0.655 1.00 . B B . 132 ASN HA 1 1
8 19826 2 2 11 ASN HB2 H -7.864 10.749 -2.060 1.00 . B B . 132 ASN HB2 1 1
8 19827 2 2 11 ASN HB3 H -8.736 9.401 -1.371 1.00 . B B . 132 ASN HB3 1 1
8 19828 2 2 11 ASN HD21 H -7.155 9.499 1.199 1.00 . B B . 132 ASN HD21 1 1
8 19829 2 2 11 ASN HD22 H -7.729 10.927 1.964 1.00 . B B . 132 ASN HD22 1 1
8 19830 2 2 11 ASN N N -5.406 9.936 -1.008 1.00 . B B . 132 ASN N 1 1
8 19831 2 2 11 ASN ND2 N -7.609 10.372 1.165 1.00 . B B . 132 ASN ND2 1 1
8 19832 2 2 11 ASN O O -7.484 7.956 -3.203 1.00 . B B . 132 ASN O 1 1
8 19833 2 2 11 ASN OD1 O -8.660 11.927 0.006 1.00 . B B . 132 ASN OD1 1 1
8 19834 2 2 12 THR C C -5.411 7.232 -5.334 1.00 . B B . 133 THR C 1 1
8 19835 2 2 12 THR CA C -5.461 8.737 -4.925 1.00 . B B . 133 THR CA 1 1
8 19836 2 2 12 THR CB C -4.270 9.507 -5.498 1.00 . B B . 133 THR CB 1 1
8 19837 2 2 12 THR CG2 C -4.527 9.868 -6.940 1.00 . B B . 133 THR CG2 1 1
8 19838 2 2 12 THR H H -4.686 9.316 -3.093 1.00 . B B . 133 THR H 1 1
8 19839 2 2 12 THR HA H -6.361 9.170 -5.336 1.00 . B B . 133 THR HA 1 1
8 19840 2 2 12 THR HB H -3.375 8.908 -5.422 1.00 . B B . 133 THR HB 1 1
8 19841 2 2 12 THR HG1 H -3.539 10.510 -4.000 1.00 . B B . 133 THR HG1 1 1
8 19842 2 2 12 THR HG21 H -4.667 8.960 -7.508 1.00 . B B . 133 THR HG21 1 1
8 19843 2 2 12 THR HG22 H -3.688 10.426 -7.327 1.00 . B B . 133 THR HG22 1 1
8 19844 2 2 12 THR HG23 H -5.421 10.470 -6.976 1.00 . B B . 133 THR HG23 1 1
8 19845 2 2 12 THR N N -5.505 8.950 -3.491 1.00 . B B . 133 THR N 1 1
8 19846 2 2 12 THR O O -5.526 6.888 -6.511 1.00 . B B . 133 THR O 1 1
8 19847 2 2 12 THR OG1 O -4.121 10.735 -4.747 1.00 . B B . 133 THR OG1 1 1
8 19848 2 2 13 HIS C C -6.228 4.214 -3.726 1.00 . B B . 134 HIS C 1 1
8 19849 2 2 13 HIS CA C -5.250 4.909 -4.662 1.00 . B B . 134 HIS CA 1 1
8 19850 2 2 13 HIS CB C -3.873 4.270 -4.482 1.00 . B B . 134 HIS CB 1 1
8 19851 2 2 13 HIS CD2 C -2.298 4.393 -6.559 1.00 . B B . 134 HIS CD2 1 1
8 19852 2 2 13 HIS CE1 C -1.006 5.989 -5.836 1.00 . B B . 134 HIS CE1 1 1
8 19853 2 2 13 HIS CG C -2.774 4.802 -5.353 1.00 . B B . 134 HIS CG 1 1
8 19854 2 2 13 HIS H H -5.034 6.687 -3.473 1.00 . B B . 134 HIS H 1 1
8 19855 2 2 13 HIS HA H -5.575 4.778 -5.683 1.00 . B B . 134 HIS HA 1 1
8 19856 2 2 13 HIS HB2 H -3.556 4.411 -3.460 1.00 . B B . 134 HIS HB2 1 1
8 19857 2 2 13 HIS HB3 H -3.960 3.209 -4.672 1.00 . B B . 134 HIS HB3 1 1
8 19858 2 2 13 HIS HD1 H -2.094 6.394 -4.161 1.00 . B B . 134 HIS HD1 1 1
8 19859 2 2 13 HIS HD2 H -2.709 3.616 -7.189 1.00 . B B . 134 HIS HD2 1 1
8 19860 2 2 13 HIS HE1 H -0.206 6.709 -5.765 1.00 . B B . 134 HIS HE1 1 1
8 19861 2 2 13 HIS HE2 H -0.589 5.134 -7.611 1.00 . B B . 134 HIS HE2 1 1
8 19862 2 2 13 HIS N N -5.218 6.351 -4.377 1.00 . B B . 134 HIS N 1 1
8 19863 2 2 13 HIS ND1 N -1.944 5.809 -4.949 1.00 . B B . 134 HIS ND1 1 1
8 19864 2 2 13 HIS NE2 N -1.191 5.155 -6.819 1.00 . B B . 134 HIS NE2 1 1
8 19865 2 2 13 HIS O O -6.385 2.998 -3.772 1.00 . B B . 134 HIS O 1 1
8 19866 2 2 14 GLU C C -8.978 3.768 -2.459 1.00 . B B . 135 GLU C 1 1
8 19867 2 2 14 GLU CA C -7.782 4.505 -1.869 1.00 . B B . 135 GLU CA 1 1
8 19868 2 2 14 GLU CB C -8.193 5.707 -0.980 1.00 . B B . 135 GLU CB 1 1
8 19869 2 2 14 GLU CD C -10.399 5.001 0.147 1.00 . B B . 135 GLU CD 1 1
8 19870 2 2 14 GLU CG C -8.955 5.419 0.320 1.00 . B B . 135 GLU CG 1 1
8 19871 2 2 14 GLU H H -6.878 5.971 -3.095 1.00 . B B . 135 GLU H 1 1
8 19872 2 2 14 GLU HA H -7.210 3.810 -1.273 1.00 . B B . 135 GLU HA 1 1
8 19873 2 2 14 GLU HB2 H -7.291 6.233 -0.707 1.00 . B B . 135 GLU HB2 1 1
8 19874 2 2 14 GLU HB3 H -8.790 6.371 -1.586 1.00 . B B . 135 GLU HB3 1 1
8 19875 2 2 14 GLU HG2 H -8.448 4.626 0.848 1.00 . B B . 135 GLU HG2 1 1
8 19876 2 2 14 GLU HG3 H -8.930 6.309 0.932 1.00 . B B . 135 GLU HG3 1 1
8 19877 2 2 14 GLU N N -6.916 5.004 -2.933 1.00 . B B . 135 GLU N 1 1
8 19878 2 2 14 GLU O O -9.263 2.625 -2.093 1.00 . B B . 135 GLU O 1 1
8 19879 2 2 14 GLU OE1 O -11.097 5.533 -0.741 1.00 . B B . 135 GLU OE1 1 1
8 19880 2 2 14 GLU OE2 O -10.875 4.172 0.937 1.00 . B B . 135 GLU OE2 1 1
8 19881 2 2 15 GLN C C -10.406 2.629 -4.914 1.00 . B B . 136 GLN C 1 1
8 19882 2 2 15 GLN CA C -10.799 3.833 -4.044 1.00 . B B . 136 GLN CA 1 1
8 19883 2 2 15 GLN CB C -11.520 4.918 -4.865 1.00 . B B . 136 GLN CB 1 1
8 19884 2 2 15 GLN CD C -13.718 3.652 -5.262 1.00 . B B . 136 GLN CD 1 1
8 19885 2 2 15 GLN CG C -13.048 4.908 -4.734 1.00 . B B . 136 GLN CG 1 1
8 19886 2 2 15 GLN H H -9.236 5.226 -3.768 1.00 . B B . 136 GLN H 1 1
8 19887 2 2 15 GLN HA H -11.445 3.492 -3.248 1.00 . B B . 136 GLN HA 1 1
8 19888 2 2 15 GLN HB2 H -11.163 5.886 -4.546 1.00 . B B . 136 GLN HB2 1 1
8 19889 2 2 15 GLN HB3 H -11.271 4.783 -5.907 1.00 . B B . 136 GLN HB3 1 1
8 19890 2 2 15 GLN HE21 H -15.166 3.855 -3.948 1.00 . B B . 136 GLN HE21 1 1
8 19891 2 2 15 GLN HE22 H -15.282 2.466 -4.966 1.00 . B B . 136 GLN HE22 1 1
8 19892 2 2 15 GLN HG2 H -13.303 5.006 -3.690 1.00 . B B . 136 GLN HG2 1 1
8 19893 2 2 15 GLN HG3 H -13.439 5.759 -5.270 1.00 . B B . 136 GLN HG3 1 1
8 19894 2 2 15 GLN N N -9.607 4.382 -3.434 1.00 . B B . 136 GLN N 1 1
8 19895 2 2 15 GLN NE2 N -14.829 3.291 -4.680 1.00 . B B . 136 GLN NE2 1 1
8 19896 2 2 15 GLN O O -11.144 1.640 -5.010 1.00 . B B . 136 GLN O 1 1
8 19897 2 2 15 GLN OE1 O -13.247 3.028 -6.201 1.00 . B B . 136 GLN OE1 1 1
8 19898 2 2 16 LEU C C -8.601 0.339 -5.475 1.00 . B B . 137 LEU C 1 1
8 19899 2 2 16 LEU CA C -8.681 1.613 -6.328 1.00 . B B . 137 LEU CA 1 1
8 19900 2 2 16 LEU CB C -7.279 1.969 -6.865 1.00 . B B . 137 LEU CB 1 1
8 19901 2 2 16 LEU CD1 C -5.724 3.474 -8.154 1.00 . B B . 137 LEU CD1 1 1
8 19902 2 2 16 LEU CD2 C -8.110 3.272 -8.866 1.00 . B B . 137 LEU CD2 1 1
8 19903 2 2 16 LEU CG C -7.155 3.269 -7.682 1.00 . B B . 137 LEU CG 1 1
8 19904 2 2 16 LEU H H -8.705 3.536 -5.391 1.00 . B B . 137 LEU H 1 1
8 19905 2 2 16 LEU HA H -9.357 1.446 -7.154 1.00 . B B . 137 LEU HA 1 1
8 19906 2 2 16 LEU HB2 H -6.614 2.046 -6.018 1.00 . B B . 137 LEU HB2 1 1
8 19907 2 2 16 LEU HB3 H -6.940 1.150 -7.482 1.00 . B B . 137 LEU HB3 1 1
8 19908 2 2 16 LEU HD11 H -5.430 2.654 -8.789 1.00 . B B . 137 LEU HD11 1 1
8 19909 2 2 16 LEU HD12 H -5.065 3.515 -7.300 1.00 . B B . 137 LEU HD12 1 1
8 19910 2 2 16 LEU HD13 H -5.657 4.400 -8.707 1.00 . B B . 137 LEU HD13 1 1
8 19911 2 2 16 LEU HD21 H -7.897 2.429 -9.505 1.00 . B B . 137 LEU HD21 1 1
8 19912 2 2 16 LEU HD22 H -7.989 4.186 -9.426 1.00 . B B . 137 LEU HD22 1 1
8 19913 2 2 16 LEU HD23 H -9.126 3.204 -8.506 1.00 . B B . 137 LEU HD23 1 1
8 19914 2 2 16 LEU HG H -7.403 4.101 -7.043 1.00 . B B . 137 LEU HG 1 1
8 19915 2 2 16 LEU N N -9.219 2.708 -5.513 1.00 . B B . 137 LEU N 1 1
8 19916 2 2 16 LEU O O -9.118 -0.741 -5.849 1.00 . B B . 137 LEU O 1 1
8 19917 2 2 17 LEU C C -9.247 -1.010 -2.788 1.00 . B B . 138 LEU C 1 1
8 19918 2 2 17 LEU CA C -7.906 -0.608 -3.377 1.00 . B B . 138 LEU CA 1 1
8 19919 2 2 17 LEU CB C -6.872 -0.332 -2.302 1.00 . B B . 138 LEU CB 1 1
8 19920 2 2 17 LEU CD1 C -4.917 0.142 -3.858 1.00 . B B . 138 LEU CD1 1 1
8 19921 2 2 17 LEU CD2 C -4.528 -0.520 -1.514 1.00 . B B . 138 LEU CD2 1 1
8 19922 2 2 17 LEU CG C -5.425 -0.678 -2.690 1.00 . B B . 138 LEU CG 1 1
8 19923 2 2 17 LEU H H -7.633 1.354 -4.061 1.00 . B B . 138 LEU H 1 1
8 19924 2 2 17 LEU HA H -7.543 -1.449 -3.951 1.00 . B B . 138 LEU HA 1 1
8 19925 2 2 17 LEU HB2 H -6.919 0.717 -2.050 1.00 . B B . 138 LEU HB2 1 1
8 19926 2 2 17 LEU HB3 H -7.134 -0.906 -1.427 1.00 . B B . 138 LEU HB3 1 1
8 19927 2 2 17 LEU HD11 H -5.558 -0.019 -4.713 1.00 . B B . 138 LEU HD11 1 1
8 19928 2 2 17 LEU HD12 H -3.914 -0.174 -4.102 1.00 . B B . 138 LEU HD12 1 1
8 19929 2 2 17 LEU HD13 H -4.918 1.189 -3.596 1.00 . B B . 138 LEU HD13 1 1
8 19930 2 2 17 LEU HD21 H -4.925 -1.150 -0.733 1.00 . B B . 138 LEU HD21 1 1
8 19931 2 2 17 LEU HD22 H -4.540 0.511 -1.197 1.00 . B B . 138 LEU HD22 1 1
8 19932 2 2 17 LEU HD23 H -3.535 -0.837 -1.793 1.00 . B B . 138 LEU HD23 1 1
8 19933 2 2 17 LEU HG H -5.392 -1.715 -2.988 1.00 . B B . 138 LEU HG 1 1
8 19934 2 2 17 LEU N N -8.016 0.482 -4.307 1.00 . B B . 138 LEU N 1 1
8 19935 2 2 17 LEU O O -9.449 -2.174 -2.463 1.00 . B B . 138 LEU O 1 1
8 19936 2 2 18 ARG C C -12.256 -1.364 -3.089 1.00 . B B . 139 ARG C 1 1
8 19937 2 2 18 ARG CA C -11.534 -0.362 -2.202 1.00 . B B . 139 ARG CA 1 1
8 19938 2 2 18 ARG CB C -12.393 0.888 -2.001 1.00 . B B . 139 ARG CB 1 1
8 19939 2 2 18 ARG CD C -12.099 0.974 0.458 1.00 . B B . 139 ARG CD 1 1
8 19940 2 2 18 ARG CG C -12.014 1.753 -0.825 1.00 . B B . 139 ARG CG 1 1
8 19941 2 2 18 ARG CZ C -12.076 1.450 2.903 1.00 . B B . 139 ARG CZ 1 1
8 19942 2 2 18 ARG H H -9.937 0.867 -2.898 1.00 . B B . 139 ARG H 1 1
8 19943 2 2 18 ARG HA H -11.412 -0.855 -1.253 1.00 . B B . 139 ARG HA 1 1
8 19944 2 2 18 ARG HB2 H -12.262 1.506 -2.871 1.00 . B B . 139 ARG HB2 1 1
8 19945 2 2 18 ARG HB3 H -13.431 0.606 -1.907 1.00 . B B . 139 ARG HB3 1 1
8 19946 2 2 18 ARG HD2 H -13.065 0.494 0.526 1.00 . B B . 139 ARG HD2 1 1
8 19947 2 2 18 ARG HD3 H -11.320 0.235 0.382 1.00 . B B . 139 ARG HD3 1 1
8 19948 2 2 18 ARG HE H -11.597 2.743 1.388 1.00 . B B . 139 ARG HE 1 1
8 19949 2 2 18 ARG HG2 H -10.998 2.091 -0.961 1.00 . B B . 139 ARG HG2 1 1
8 19950 2 2 18 ARG HG3 H -12.668 2.611 -0.767 1.00 . B B . 139 ARG HG3 1 1
8 19951 2 2 18 ARG HH11 H -12.252 -0.574 2.525 1.00 . B B . 139 ARG HH11 1 1
8 19952 2 2 18 ARG HH12 H -12.384 -0.144 4.161 1.00 . B B . 139 ARG HH12 1 1
8 19953 2 2 18 ARG HH21 H -11.908 3.345 3.673 1.00 . B B . 139 ARG HH21 1 1
8 19954 2 2 18 ARG HH22 H -12.221 2.130 4.833 1.00 . B B . 139 ARG HH22 1 1
8 19955 2 2 18 ARG N N -10.177 -0.062 -2.683 1.00 . B B . 139 ARG N 1 1
8 19956 2 2 18 ARG NE N -11.871 1.817 1.630 1.00 . B B . 139 ARG NE 1 1
8 19957 2 2 18 ARG NH1 N -12.256 0.163 3.216 1.00 . B B . 139 ARG NH1 1 1
8 19958 2 2 18 ARG NH2 N -12.062 2.372 3.875 1.00 . B B . 139 ARG NH2 1 1
8 19959 2 2 18 ARG O O -12.892 -2.283 -2.576 1.00 . B B . 139 ARG O 1 1
8 19960 2 2 19 LYS C C -12.169 -3.536 -5.166 1.00 . B B . 140 LYS C 1 1
8 19961 2 2 19 LYS CA C -12.778 -2.148 -5.328 1.00 . B B . 140 LYS CA 1 1
8 19962 2 2 19 LYS CB C -12.615 -1.712 -6.777 1.00 . B B . 140 LYS CB 1 1
8 19963 2 2 19 LYS CD C -13.183 -0.180 -8.649 1.00 . B B . 140 LYS CD 1 1
8 19964 2 2 19 LYS CE C -13.539 1.235 -9.089 1.00 . B B . 140 LYS CE 1 1
8 19965 2 2 19 LYS CG C -13.182 -0.351 -7.135 1.00 . B B . 140 LYS CG 1 1
8 19966 2 2 19 LYS H H -11.646 -0.451 -4.769 1.00 . B B . 140 LYS H 1 1
8 19967 2 2 19 LYS HA H -13.830 -2.195 -5.086 1.00 . B B . 140 LYS HA 1 1
8 19968 2 2 19 LYS HB2 H -11.560 -1.706 -7.013 1.00 . B B . 140 LYS HB2 1 1
8 19969 2 2 19 LYS HB3 H -13.097 -2.455 -7.386 1.00 . B B . 140 LYS HB3 1 1
8 19970 2 2 19 LYS HD2 H -12.210 -0.440 -9.035 1.00 . B B . 140 LYS HD2 1 1
8 19971 2 2 19 LYS HD3 H -13.910 -0.865 -9.062 1.00 . B B . 140 LYS HD3 1 1
8 19972 2 2 19 LYS HE2 H -13.597 1.258 -10.167 1.00 . B B . 140 LYS HE2 1 1
8 19973 2 2 19 LYS HE3 H -14.501 1.496 -8.674 1.00 . B B . 140 LYS HE3 1 1
8 19974 2 2 19 LYS HG2 H -14.194 -0.278 -6.765 1.00 . B B . 140 LYS HG2 1 1
8 19975 2 2 19 LYS HG3 H -12.569 0.420 -6.693 1.00 . B B . 140 LYS HG3 1 1
8 19976 2 2 19 LYS HZ1 H -11.578 1.919 -8.917 1.00 . B B . 140 LYS HZ1 1 1
8 19977 2 2 19 LYS HZ2 H -12.568 2.344 -7.611 1.00 . B B . 140 LYS HZ2 1 1
8 19978 2 2 19 LYS HZ3 H -12.697 3.151 -9.095 1.00 . B B . 140 LYS HZ3 1 1
8 19979 2 2 19 LYS N N -12.144 -1.214 -4.406 1.00 . B B . 140 LYS N 1 1
8 19980 2 2 19 LYS NZ N -12.535 2.227 -8.646 1.00 . B B . 140 LYS NZ 1 1
8 19981 2 2 19 LYS O O -12.851 -4.564 -5.290 1.00 . B B . 140 LYS O 1 1
8 19982 2 2 20 SER C C -10.588 -5.422 -3.349 1.00 . B B . 141 SER C 1 1
8 19983 2 2 20 SER CA C -10.176 -4.777 -4.671 1.00 . B B . 141 SER CA 1 1
8 19984 2 2 20 SER CB C -8.697 -4.488 -4.732 1.00 . B B . 141 SER CB 1 1
8 19985 2 2 20 SER H H -10.391 -2.708 -4.856 1.00 . B B . 141 SER H 1 1
8 19986 2 2 20 SER HA H -10.429 -5.454 -5.472 1.00 . B B . 141 SER HA 1 1
8 19987 2 2 20 SER HB2 H -8.437 -3.775 -3.965 1.00 . B B . 141 SER HB2 1 1
8 19988 2 2 20 SER HB3 H -8.135 -5.398 -4.594 1.00 . B B . 141 SER HB3 1 1
8 19989 2 2 20 SER HG H -8.030 -3.062 -5.898 1.00 . B B . 141 SER HG 1 1
8 19990 2 2 20 SER N N -10.887 -3.555 -4.893 1.00 . B B . 141 SER N 1 1
8 19991 2 2 20 SER O O -10.837 -6.625 -3.295 1.00 . B B . 141 SER O 1 1
8 19992 2 2 20 SER OG O -8.394 -3.949 -6.007 1.00 . B B . 141 SER OG 1 1
8 19993 2 2 21 GLU C C -12.533 -5.626 -1.089 1.00 . B B . 142 GLU C 1 1
8 19994 2 2 21 GLU CA C -11.139 -5.032 -1.000 1.00 . B B . 142 GLU CA 1 1
8 19995 2 2 21 GLU CB C -11.177 -3.848 -0.031 1.00 . B B . 142 GLU CB 1 1
8 19996 2 2 21 GLU CD C -12.028 -3.068 2.224 1.00 . B B . 142 GLU CD 1 1
8 19997 2 2 21 GLU CG C -11.556 -4.236 1.386 1.00 . B B . 142 GLU CG 1 1
8 19998 2 2 21 GLU H H -10.469 -3.650 -2.447 1.00 . B B . 142 GLU H 1 1
8 19999 2 2 21 GLU HA H -10.448 -5.773 -0.628 1.00 . B B . 142 GLU HA 1 1
8 20000 2 2 21 GLU HB2 H -10.198 -3.399 -0.004 1.00 . B B . 142 GLU HB2 1 1
8 20001 2 2 21 GLU HB3 H -11.893 -3.125 -0.391 1.00 . B B . 142 GLU HB3 1 1
8 20002 2 2 21 GLU HG2 H -12.307 -5.008 1.360 1.00 . B B . 142 GLU HG2 1 1
8 20003 2 2 21 GLU HG3 H -10.676 -4.651 1.854 1.00 . B B . 142 GLU HG3 1 1
8 20004 2 2 21 GLU N N -10.708 -4.595 -2.318 1.00 . B B . 142 GLU N 1 1
8 20005 2 2 21 GLU O O -12.790 -6.689 -0.548 1.00 . B B . 142 GLU O 1 1
8 20006 2 2 21 GLU OE1 O -12.586 -2.092 1.663 1.00 . B B . 142 GLU OE1 1 1
8 20007 2 2 21 GLU OE2 O -11.919 -3.125 3.458 1.00 . B B . 142 GLU OE2 1 1
8 20008 2 2 22 ALA C C -14.947 -6.708 -2.521 1.00 . B B . 143 ALA C 1 1
8 20009 2 2 22 ALA CA C -14.812 -5.303 -1.973 1.00 . B B . 143 ALA CA 1 1
8 20010 2 2 22 ALA CB C -15.524 -4.312 -2.882 1.00 . B B . 143 ALA CB 1 1
8 20011 2 2 22 ALA H H -13.088 -4.107 -2.248 1.00 . B B . 143 ALA H 1 1
8 20012 2 2 22 ALA HA H -15.281 -5.265 -1.001 1.00 . B B . 143 ALA HA 1 1
8 20013 2 2 22 ALA HB1 H -15.426 -3.314 -2.482 1.00 . B B . 143 ALA HB1 1 1
8 20014 2 2 22 ALA HB2 H -16.570 -4.569 -2.954 1.00 . B B . 143 ALA HB2 1 1
8 20015 2 2 22 ALA HB3 H -15.076 -4.350 -3.864 1.00 . B B . 143 ALA HB3 1 1
8 20016 2 2 22 ALA N N -13.408 -4.926 -1.810 1.00 . B B . 143 ALA N 1 1
8 20017 2 2 22 ALA O O -15.715 -7.519 -2.006 1.00 . B B . 143 ALA O 1 1
8 20018 2 2 23 GLN C C -13.572 -9.330 -3.237 1.00 . B B . 144 GLN C 1 1
8 20019 2 2 23 GLN CA C -14.190 -8.305 -4.139 1.00 . B B . 144 GLN CA 1 1
8 20020 2 2 23 GLN CB C -13.499 -8.269 -5.472 1.00 . B B . 144 GLN CB 1 1
8 20021 2 2 23 GLN CD C -13.531 -7.278 -7.761 1.00 . B B . 144 GLN CD 1 1
8 20022 2 2 23 GLN CG C -14.310 -7.561 -6.513 1.00 . B B . 144 GLN CG 1 1
8 20023 2 2 23 GLN H H -13.583 -6.309 -3.894 1.00 . B B . 144 GLN H 1 1
8 20024 2 2 23 GLN HA H -15.223 -8.575 -4.301 1.00 . B B . 144 GLN HA 1 1
8 20025 2 2 23 GLN HB2 H -12.556 -7.755 -5.361 1.00 . B B . 144 GLN HB2 1 1
8 20026 2 2 23 GLN HB3 H -13.318 -9.279 -5.801 1.00 . B B . 144 GLN HB3 1 1
8 20027 2 2 23 GLN HE21 H -13.013 -5.522 -7.051 1.00 . B B . 144 GLN HE21 1 1
8 20028 2 2 23 GLN HE22 H -12.422 -5.900 -8.636 1.00 . B B . 144 GLN HE22 1 1
8 20029 2 2 23 GLN HG2 H -15.154 -8.189 -6.766 1.00 . B B . 144 GLN HG2 1 1
8 20030 2 2 23 GLN HG3 H -14.674 -6.644 -6.082 1.00 . B B . 144 GLN HG3 1 1
8 20031 2 2 23 GLN N N -14.179 -7.000 -3.537 1.00 . B B . 144 GLN N 1 1
8 20032 2 2 23 GLN NE2 N -12.921 -6.125 -7.824 1.00 . B B . 144 GLN NE2 1 1
8 20033 2 2 23 GLN O O -14.101 -10.412 -3.085 1.00 . B B . 144 GLN O 1 1
8 20034 2 2 23 GLN OE1 O -13.487 -8.092 -8.672 1.00 . B B . 144 GLN OE1 1 1
8 20035 2 2 24 ALA C C -12.685 -10.294 -0.540 1.00 . B B . 145 ALA C 1 1
8 20036 2 2 24 ALA CA C -11.807 -9.887 -1.728 1.00 . B B . 145 ALA CA 1 1
8 20037 2 2 24 ALA CB C -10.488 -9.317 -1.294 1.00 . B B . 145 ALA CB 1 1
8 20038 2 2 24 ALA H H -12.119 -8.070 -2.728 1.00 . B B . 145 ALA H 1 1
8 20039 2 2 24 ALA HA H -11.620 -10.781 -2.300 1.00 . B B . 145 ALA HA 1 1
8 20040 2 2 24 ALA HB1 H -9.931 -10.064 -0.749 1.00 . B B . 145 ALA HB1 1 1
8 20041 2 2 24 ALA HB2 H -10.663 -8.463 -0.656 1.00 . B B . 145 ALA HB2 1 1
8 20042 2 2 24 ALA HB3 H -9.925 -9.008 -2.162 1.00 . B B . 145 ALA HB3 1 1
8 20043 2 2 24 ALA N N -12.488 -8.973 -2.604 1.00 . B B . 145 ALA N 1 1
8 20044 2 2 24 ALA O O -12.692 -11.462 -0.139 1.00 . B B . 145 ALA O 1 1
8 20045 2 2 25 LYS C C -15.582 -10.395 0.614 1.00 . B B . 146 LYS C 1 1
8 20046 2 2 25 LYS CA C -14.344 -9.643 1.089 1.00 . B B . 146 LYS CA 1 1
8 20047 2 2 25 LYS CB C -14.720 -8.428 1.915 1.00 . B B . 146 LYS CB 1 1
8 20048 2 2 25 LYS CD C -15.813 -6.199 1.978 1.00 . B B . 146 LYS CD 1 1
8 20049 2 2 25 LYS CE C -14.779 -5.572 2.867 1.00 . B B . 146 LYS CE 1 1
8 20050 2 2 25 LYS CG C -15.225 -7.304 1.125 1.00 . B B . 146 LYS CG 1 1
8 20051 2 2 25 LYS H H -13.322 -8.411 -0.282 1.00 . B B . 146 LYS H 1 1
8 20052 2 2 25 LYS HA H -13.796 -10.311 1.722 1.00 . B B . 146 LYS HA 1 1
8 20053 2 2 25 LYS HB2 H -15.562 -8.733 2.507 1.00 . B B . 146 LYS HB2 1 1
8 20054 2 2 25 LYS HB3 H -13.890 -8.112 2.527 1.00 . B B . 146 LYS HB3 1 1
8 20055 2 2 25 LYS HD2 H -16.227 -5.451 1.323 1.00 . B B . 146 LYS HD2 1 1
8 20056 2 2 25 LYS HD3 H -16.601 -6.616 2.588 1.00 . B B . 146 LYS HD3 1 1
8 20057 2 2 25 LYS HE2 H -14.380 -6.383 3.453 1.00 . B B . 146 LYS HE2 1 1
8 20058 2 2 25 LYS HE3 H -14.004 -5.155 2.244 1.00 . B B . 146 LYS HE3 1 1
8 20059 2 2 25 LYS HG2 H -14.386 -6.958 0.539 1.00 . B B . 146 LYS HG2 1 1
8 20060 2 2 25 LYS HG3 H -15.971 -7.761 0.505 1.00 . B B . 146 LYS HG3 1 1
8 20061 2 2 25 LYS HZ1 H -14.614 -4.059 4.305 1.00 . B B . 146 LYS HZ1 1 1
8 20062 2 2 25 LYS HZ2 H -16.088 -4.891 4.360 1.00 . B B . 146 LYS HZ2 1 1
8 20063 2 2 25 LYS HZ3 H -15.789 -3.775 3.144 1.00 . B B . 146 LYS HZ3 1 1
8 20064 2 2 25 LYS N N -13.430 -9.342 0.015 1.00 . B B . 146 LYS N 1 1
8 20065 2 2 25 LYS NZ N -15.351 -4.513 3.733 1.00 . B B . 146 LYS NZ 1 1
8 20066 2 2 25 LYS O O -16.106 -11.248 1.326 1.00 . B B . 146 LYS O 1 1
8 20067 2 2 26 LYS C C -16.869 -12.223 -1.382 1.00 . B B . 147 LYS C 1 1
8 20068 2 2 26 LYS CA C -17.188 -10.747 -1.208 1.00 . B B . 147 LYS CA 1 1
8 20069 2 2 26 LYS CB C -17.402 -10.168 -2.614 1.00 . B B . 147 LYS CB 1 1
8 20070 2 2 26 LYS CD C -18.647 -10.194 -4.782 1.00 . B B . 147 LYS CD 1 1
8 20071 2 2 26 LYS CE C -19.763 -10.829 -5.602 1.00 . B B . 147 LYS CE 1 1
8 20072 2 2 26 LYS CG C -18.606 -10.724 -3.360 1.00 . B B . 147 LYS CG 1 1
8 20073 2 2 26 LYS H H -15.625 -9.305 -1.029 1.00 . B B . 147 LYS H 1 1
8 20074 2 2 26 LYS HA H -18.086 -10.608 -0.626 1.00 . B B . 147 LYS HA 1 1
8 20075 2 2 26 LYS HB2 H -17.433 -9.094 -2.609 1.00 . B B . 147 LYS HB2 1 1
8 20076 2 2 26 LYS HB3 H -16.528 -10.444 -3.185 1.00 . B B . 147 LYS HB3 1 1
8 20077 2 2 26 LYS HD2 H -18.798 -9.126 -4.758 1.00 . B B . 147 LYS HD2 1 1
8 20078 2 2 26 LYS HD3 H -17.700 -10.407 -5.259 1.00 . B B . 147 LYS HD3 1 1
8 20079 2 2 26 LYS HE2 H -20.713 -10.590 -5.148 1.00 . B B . 147 LYS HE2 1 1
8 20080 2 2 26 LYS HE3 H -19.733 -10.422 -6.602 1.00 . B B . 147 LYS HE3 1 1
8 20081 2 2 26 LYS HG2 H -18.539 -11.801 -3.387 1.00 . B B . 147 LYS HG2 1 1
8 20082 2 2 26 LYS HG3 H -19.511 -10.431 -2.848 1.00 . B B . 147 LYS HG3 1 1
8 20083 2 2 26 LYS HZ1 H -19.930 -12.755 -4.799 1.00 . B B . 147 LYS HZ1 1 1
8 20084 2 2 26 LYS HZ2 H -18.631 -12.564 -5.858 1.00 . B B . 147 LYS HZ2 1 1
8 20085 2 2 26 LYS HZ3 H -20.191 -12.678 -6.461 1.00 . B B . 147 LYS HZ3 1 1
8 20086 2 2 26 LYS N N -16.046 -10.066 -0.572 1.00 . B B . 147 LYS N 1 1
8 20087 2 2 26 LYS NZ N -19.624 -12.296 -5.680 1.00 . B B . 147 LYS NZ 1 1
8 20088 2 2 26 LYS O O -17.655 -13.116 -1.015 1.00 . B B . 147 LYS O 1 1
8 20089 2 2 27 GLU C C -14.525 -14.472 -1.128 1.00 . B B . 148 GLU C 1 1
8 20090 2 2 27 GLU CA C -15.233 -13.752 -2.280 1.00 . B B . 148 GLU CA 1 1
8 20091 2 2 27 GLU CB C -14.310 -13.584 -3.487 1.00 . B B . 148 GLU CB 1 1
8 20092 2 2 27 GLU CD C -16.162 -13.698 -5.203 1.00 . B B . 148 GLU CD 1 1
8 20093 2 2 27 GLU CG C -14.996 -12.904 -4.684 1.00 . B B . 148 GLU CG 1 1
8 20094 2 2 27 GLU H H -15.097 -11.686 -2.076 1.00 . B B . 148 GLU H 1 1
8 20095 2 2 27 GLU HA H -16.084 -14.336 -2.594 1.00 . B B . 148 GLU HA 1 1
8 20096 2 2 27 GLU HB2 H -13.495 -12.946 -3.178 1.00 . B B . 148 GLU HB2 1 1
8 20097 2 2 27 GLU HB3 H -13.913 -14.541 -3.794 1.00 . B B . 148 GLU HB3 1 1
8 20098 2 2 27 GLU HG2 H -15.345 -11.922 -4.384 1.00 . B B . 148 GLU HG2 1 1
8 20099 2 2 27 GLU HG3 H -14.291 -12.739 -5.481 1.00 . B B . 148 GLU HG3 1 1
8 20100 2 2 27 GLU N N -15.693 -12.452 -1.901 1.00 . B B . 148 GLU N 1 1
8 20101 2 2 27 GLU O O -14.122 -15.622 -1.273 1.00 . B B . 148 GLU O 1 1
8 20102 2 2 27 GLU OE1 O -15.950 -14.686 -5.929 1.00 . B B . 148 GLU OE1 1 1
8 20103 2 2 27 GLU OE2 O -17.314 -13.366 -4.896 1.00 . B B . 148 GLU OE2 1 1
8 20104 2 2 28 LYS C C -12.375 -14.872 0.955 1.00 . B B . 149 LYS C 1 1
8 20105 2 2 28 LYS CA C -13.762 -14.320 1.239 1.00 . B B . 149 LYS CA 1 1
8 20106 2 2 28 LYS CB C -14.648 -15.399 1.869 1.00 . B B . 149 LYS CB 1 1
8 20107 2 2 28 LYS CD C -16.028 -13.857 3.281 1.00 . B B . 149 LYS CD 1 1
8 20108 2 2 28 LYS CE C -17.401 -13.277 3.486 1.00 . B B . 149 LYS CE 1 1
8 20109 2 2 28 LYS CG C -16.044 -14.922 2.199 1.00 . B B . 149 LYS CG 1 1
8 20110 2 2 28 LYS H H -14.704 -12.852 0.006 1.00 . B B . 149 LYS H 1 1
8 20111 2 2 28 LYS HA H -13.656 -13.502 1.937 1.00 . B B . 149 LYS HA 1 1
8 20112 2 2 28 LYS HB2 H -14.684 -16.267 1.229 1.00 . B B . 149 LYS HB2 1 1
8 20113 2 2 28 LYS HB3 H -14.182 -15.699 2.794 1.00 . B B . 149 LYS HB3 1 1
8 20114 2 2 28 LYS HD2 H -15.692 -14.295 4.209 1.00 . B B . 149 LYS HD2 1 1
8 20115 2 2 28 LYS HD3 H -15.355 -13.065 2.993 1.00 . B B . 149 LYS HD3 1 1
8 20116 2 2 28 LYS HE2 H -17.342 -12.488 4.222 1.00 . B B . 149 LYS HE2 1 1
8 20117 2 2 28 LYS HE3 H -17.688 -12.870 2.531 1.00 . B B . 149 LYS HE3 1 1
8 20118 2 2 28 LYS HG2 H -16.481 -14.500 1.306 1.00 . B B . 149 LYS HG2 1 1
8 20119 2 2 28 LYS HG3 H -16.638 -15.759 2.532 1.00 . B B . 149 LYS HG3 1 1
8 20120 2 2 28 LYS HZ1 H -18.281 -15.190 3.422 1.00 . B B . 149 LYS HZ1 1 1
8 20121 2 2 28 LYS HZ2 H -19.355 -13.946 3.827 1.00 . B B . 149 LYS HZ2 1 1
8 20122 2 2 28 LYS HZ3 H -18.259 -14.481 4.949 1.00 . B B . 149 LYS HZ3 1 1
8 20123 2 2 28 LYS N N -14.383 -13.778 0.008 1.00 . B B . 149 LYS N 1 1
8 20124 2 2 28 LYS NZ N -18.380 -14.288 3.927 1.00 . B B . 149 LYS NZ 1 1
8 20125 2 2 28 LYS O O -12.010 -15.964 1.405 1.00 . B B . 149 LYS O 1 1
8 20126 2 2 29 LEU C C -9.317 -14.352 0.989 1.00 . B B . 150 LEU C 1 1
8 20127 2 2 29 LEU CA C -10.291 -14.495 -0.157 1.00 . B B . 150 LEU CA 1 1
8 20128 2 2 29 LEU CB C -9.839 -13.687 -1.374 1.00 . B B . 150 LEU CB 1 1
8 20129 2 2 29 LEU CD1 C -10.188 -12.918 -3.731 1.00 . B B . 150 LEU CD1 1 1
8 20130 2 2 29 LEU CD2 C -10.812 -15.249 -3.098 1.00 . B B . 150 LEU CD2 1 1
8 20131 2 2 29 LEU CG C -10.720 -13.802 -2.622 1.00 . B B . 150 LEU CG 1 1
8 20132 2 2 29 LEU H H -11.937 -13.195 0.038 1.00 . B B . 150 LEU H 1 1
8 20133 2 2 29 LEU HA H -10.340 -15.537 -0.429 1.00 . B B . 150 LEU HA 1 1
8 20134 2 2 29 LEU HB2 H -9.787 -12.646 -1.093 1.00 . B B . 150 LEU HB2 1 1
8 20135 2 2 29 LEU HB3 H -8.847 -14.019 -1.642 1.00 . B B . 150 LEU HB3 1 1
8 20136 2 2 29 LEU HD11 H -9.190 -13.230 -3.998 1.00 . B B . 150 LEU HD11 1 1
8 20137 2 2 29 LEU HD12 H -10.162 -11.891 -3.396 1.00 . B B . 150 LEU HD12 1 1
8 20138 2 2 29 LEU HD13 H -10.832 -12.997 -4.594 1.00 . B B . 150 LEU HD13 1 1
8 20139 2 2 29 LEU HD21 H -11.273 -15.855 -2.332 1.00 . B B . 150 LEU HD21 1 1
8 20140 2 2 29 LEU HD22 H -9.822 -15.621 -3.313 1.00 . B B . 150 LEU HD22 1 1
8 20141 2 2 29 LEU HD23 H -11.412 -15.289 -3.995 1.00 . B B . 150 LEU HD23 1 1
8 20142 2 2 29 LEU HG H -11.712 -13.463 -2.369 1.00 . B B . 150 LEU HG 1 1
8 20143 2 2 29 LEU N N -11.606 -14.094 0.257 1.00 . B B . 150 LEU N 1 1
8 20144 2 2 29 LEU O O -9.134 -13.255 1.519 1.00 . B B . 150 LEU O 1 1
8 20145 2 2 30 ASN C C -8.184 -14.958 3.761 1.00 . B B . 151 ASN C 1 1
8 20146 2 2 30 ASN CA C -7.778 -15.648 2.472 1.00 . B B . 151 ASN CA 1 1
8 20147 2 2 30 ASN CB C -6.316 -15.309 2.083 1.00 . B B . 151 ASN CB 1 1
8 20148 2 2 30 ASN CG C -5.728 -16.208 0.996 1.00 . B B . 151 ASN CG 1 1
8 20149 2 2 30 ASN H H -9.022 -16.314 0.920 1.00 . B B . 151 ASN H 1 1
8 20150 2 2 30 ASN HA H -7.819 -16.703 2.705 1.00 . B B . 151 ASN HA 1 1
8 20151 2 2 30 ASN HB2 H -6.280 -14.291 1.725 1.00 . B B . 151 ASN HB2 1 1
8 20152 2 2 30 ASN HB3 H -5.698 -15.388 2.965 1.00 . B B . 151 ASN HB3 1 1
8 20153 2 2 30 ASN HD21 H -3.987 -16.211 1.916 1.00 . B B . 151 ASN HD21 1 1
8 20154 2 2 30 ASN HD22 H -4.049 -17.111 0.452 1.00 . B B . 151 ASN HD22 1 1
8 20155 2 2 30 ASN N N -8.757 -15.490 1.384 1.00 . B B . 151 ASN N 1 1
8 20156 2 2 30 ASN ND2 N -4.473 -16.544 1.132 1.00 . B B . 151 ASN ND2 1 1
8 20157 2 2 30 ASN O O -8.888 -15.558 4.582 1.00 . B B . 151 ASN O 1 1
8 20158 2 2 30 ASN OD1 O -6.411 -16.625 0.058 1.00 . B B . 151 ASN OD1 1 1
8 20159 2 2 31 ILE C C -9.541 -12.791 5.380 1.00 . B B . 152 ILE C 1 1
8 20160 2 2 31 ILE CA C -8.069 -12.907 5.120 1.00 . B B . 152 ILE CA 1 1
8 20161 2 2 31 ILE CB C -7.487 -11.464 5.040 1.00 . B B . 152 ILE CB 1 1
8 20162 2 2 31 ILE CD1 C -5.353 -10.093 5.084 1.00 . B B . 152 ILE CD1 1 1
8 20163 2 2 31 ILE CG1 C -5.963 -11.475 5.097 1.00 . B B . 152 ILE CG1 1 1
8 20164 2 2 31 ILE CG2 C -8.071 -10.552 6.126 1.00 . B B . 152 ILE CG2 1 1
8 20165 2 2 31 ILE H H -7.316 -13.248 3.172 1.00 . B B . 152 ILE H 1 1
8 20166 2 2 31 ILE HA H -7.603 -13.406 5.956 1.00 . B B . 152 ILE HA 1 1
8 20167 2 2 31 ILE HB H -7.792 -11.053 4.090 1.00 . B B . 152 ILE HB 1 1
8 20168 2 2 31 ILE HD11 H -4.276 -10.175 5.114 1.00 . B B . 152 ILE HD11 1 1
8 20169 2 2 31 ILE HD12 H -5.695 -9.539 5.946 1.00 . B B . 152 ILE HD12 1 1
8 20170 2 2 31 ILE HD13 H -5.649 -9.576 4.184 1.00 . B B . 152 ILE HD13 1 1
8 20171 2 2 31 ILE HG12 H -5.645 -11.969 6.003 1.00 . B B . 152 ILE HG12 1 1
8 20172 2 2 31 ILE HG13 H -5.580 -12.017 4.245 1.00 . B B . 152 ILE HG13 1 1
8 20173 2 2 31 ILE HG21 H -9.143 -10.460 5.990 1.00 . B B . 152 ILE HG21 1 1
8 20174 2 2 31 ILE HG22 H -7.621 -9.574 6.053 1.00 . B B . 152 ILE HG22 1 1
8 20175 2 2 31 ILE HG23 H -7.866 -10.972 7.098 1.00 . B B . 152 ILE HG23 1 1
8 20176 2 2 31 ILE N N -7.791 -13.687 3.914 1.00 . B B . 152 ILE N 1 1
8 20177 2 2 31 ILE O O -10.008 -13.085 6.466 1.00 . B B . 152 ILE O 1 1
8 20178 2 2 32 TRP C C -12.520 -13.277 4.799 1.00 . B B . 153 TRP C 1 1
8 20179 2 2 32 TRP CA C -11.667 -12.088 4.491 1.00 . B B . 153 TRP CA 1 1
8 20180 2 2 32 TRP CB C -12.157 -11.368 3.277 1.00 . B B . 153 TRP CB 1 1
8 20181 2 2 32 TRP CD1 C -10.481 -9.961 1.962 1.00 . B B . 153 TRP CD1 1 1
8 20182 2 2 32 TRP CD2 C -11.312 -8.956 3.753 1.00 . B B . 153 TRP CD2 1 1
8 20183 2 2 32 TRP CE2 C -10.450 -8.060 3.107 1.00 . B B . 153 TRP CE2 1 1
8 20184 2 2 32 TRP CE3 C -11.945 -8.561 4.914 1.00 . B B . 153 TRP CE3 1 1
8 20185 2 2 32 TRP CG C -11.349 -10.146 2.981 1.00 . B B . 153 TRP CG 1 1
8 20186 2 2 32 TRP CH2 C -10.853 -6.418 4.737 1.00 . B B . 153 TRP CH2 1 1
8 20187 2 2 32 TRP CZ2 C -10.212 -6.787 3.587 1.00 . B B . 153 TRP CZ2 1 1
8 20188 2 2 32 TRP CZ3 C -11.709 -7.297 5.406 1.00 . B B . 153 TRP CZ3 1 1
8 20189 2 2 32 TRP H H -9.856 -12.366 3.472 1.00 . B B . 153 TRP H 1 1
8 20190 2 2 32 TRP HA H -11.741 -11.409 5.327 1.00 . B B . 153 TRP HA 1 1
8 20191 2 2 32 TRP HB2 H -12.192 -12.023 2.419 1.00 . B B . 153 TRP HB2 1 1
8 20192 2 2 32 TRP HB3 H -13.163 -11.041 3.491 1.00 . B B . 153 TRP HB3 1 1
8 20193 2 2 32 TRP HD1 H -10.275 -10.702 1.205 1.00 . B B . 153 TRP HD1 1 1
8 20194 2 2 32 TRP HE1 H -9.331 -8.308 1.362 1.00 . B B . 153 TRP HE1 1 1
8 20195 2 2 32 TRP HE3 H -12.586 -9.266 5.421 1.00 . B B . 153 TRP HE3 1 1
8 20196 2 2 32 TRP HH2 H -10.693 -5.436 5.157 1.00 . B B . 153 TRP HH2 1 1
8 20197 2 2 32 TRP HZ2 H -9.556 -6.106 3.067 1.00 . B B . 153 TRP HZ2 1 1
8 20198 2 2 32 TRP HZ3 H -12.197 -6.972 6.312 1.00 . B B . 153 TRP HZ3 1 1
8 20199 2 2 32 TRP N N -10.273 -12.419 4.357 1.00 . B B . 153 TRP N 1 1
8 20200 2 2 32 TRP NE1 N -9.961 -8.693 2.008 1.00 . B B . 153 TRP NE1 1 1
8 20201 2 2 32 TRP O O -13.678 -13.141 5.166 1.00 . B B . 153 TRP O 1 1
8 20202 2 2 33 SER C C -12.700 -15.746 6.619 1.00 . B B . 154 SER C 1 1
8 20203 2 2 33 SER CA C -12.597 -15.656 5.071 1.00 . B B . 154 SER CA 1 1
8 20204 2 2 33 SER CB C -11.893 -16.865 4.442 1.00 . B B . 154 SER CB 1 1
8 20205 2 2 33 SER H H -11.021 -14.455 4.332 1.00 . B B . 154 SER H 1 1
8 20206 2 2 33 SER HA H -13.608 -15.594 4.696 1.00 . B B . 154 SER HA 1 1
8 20207 2 2 33 SER HB2 H -11.876 -16.690 3.375 1.00 . B B . 154 SER HB2 1 1
8 20208 2 2 33 SER HB3 H -10.889 -16.949 4.828 1.00 . B B . 154 SER HB3 1 1
8 20209 2 2 33 SER HG H -12.605 -18.267 5.606 1.00 . B B . 154 SER HG 1 1
8 20210 2 2 33 SER N N -11.935 -14.440 4.692 1.00 . B B . 154 SER N 1 1
8 20211 2 2 33 SER O O -13.183 -16.744 7.163 1.00 . B B . 154 SER O 1 1
8 20212 2 2 33 SER OG O -12.602 -18.085 4.655 1.00 . B B . 154 SER OG 1 1
8 20213 2 2 34 GLU C C -13.967 -14.402 8.969 1.00 . B B . 155 GLU C 1 1
8 20214 2 2 34 GLU CA C -12.450 -14.506 8.739 1.00 . B B . 155 GLU CA 1 1
8 20215 2 2 34 GLU CB C -11.739 -13.228 9.258 1.00 . B B . 155 GLU CB 1 1
8 20216 2 2 34 GLU CD C -11.555 -10.691 9.154 1.00 . B B . 155 GLU CD 1 1
8 20217 2 2 34 GLU CG C -12.103 -11.940 8.506 1.00 . B B . 155 GLU CG 1 1
8 20218 2 2 34 GLU H H -11.653 -14.031 6.849 1.00 . B B . 155 GLU H 1 1
8 20219 2 2 34 GLU HA H -12.068 -15.374 9.257 1.00 . B B . 155 GLU HA 1 1
8 20220 2 2 34 GLU HB2 H -12.000 -13.092 10.296 1.00 . B B . 155 GLU HB2 1 1
8 20221 2 2 34 GLU HB3 H -10.671 -13.372 9.184 1.00 . B B . 155 GLU HB3 1 1
8 20222 2 2 34 GLU HG2 H -11.710 -12.003 7.502 1.00 . B B . 155 GLU HG2 1 1
8 20223 2 2 34 GLU HG3 H -13.179 -11.863 8.461 1.00 . B B . 155 GLU HG3 1 1
8 20224 2 2 34 GLU N N -12.217 -14.689 7.315 1.00 . B B . 155 GLU N 1 1
8 20225 2 2 34 GLU O O -14.495 -14.892 9.980 1.00 . B B . 155 GLU O 1 1
8 20226 2 2 34 GLU OE1 O -10.426 -10.267 8.860 1.00 . B B . 155 GLU OE1 1 1
8 20227 2 2 34 GLU OE2 O -12.264 -10.094 9.987 1.00 . B B . 155 GLU OE2 1 1
8 20228 2 2 35 ASP C C -16.573 -12.745 9.042 1.00 . B B . 156 ASP C 1 1
8 20229 2 2 35 ASP CA C -16.092 -13.634 7.913 1.00 . B B . 156 ASP CA 1 1
8 20230 2 2 35 ASP CB C -16.840 -14.977 7.884 1.00 . B B . 156 ASP CB 1 1
8 20231 2 2 35 ASP CG C -18.324 -14.820 7.639 1.00 . B B . 156 ASP CG 1 1
8 20232 2 2 35 ASP H H -14.124 -13.483 7.205 1.00 . B B . 156 ASP H 1 1
8 20233 2 2 35 ASP HA H -16.292 -13.109 6.990 1.00 . B B . 156 ASP HA 1 1
8 20234 2 2 35 ASP HB2 H -16.426 -15.588 7.097 1.00 . B B . 156 ASP HB2 1 1
8 20235 2 2 35 ASP HB3 H -16.695 -15.480 8.827 1.00 . B B . 156 ASP HB3 1 1
8 20236 2 2 35 ASP N N -14.644 -13.820 7.966 1.00 . B B . 156 ASP N 1 1
8 20237 2 2 35 ASP O O -16.630 -11.522 8.847 1.00 . B B . 156 ASP O 1 1
8 20238 2 2 35 ASP OXT O -16.862 -13.248 10.153 1.00 . B B . 156 ASP OXT 1 1
8 20239 2 2 35 ASP OD1 O -18.718 -14.558 6.492 1.00 . B B . 156 ASP OD1 1 1
8 20240 2 2 35 ASP OD2 O -19.127 -14.971 8.574 1.00 . B B . 156 ASP OD2 1 1
9 20241 1 1 1 ALA C C -6.487 14.093 -8.989 1.00 . A A . 1 ALA C 1 1
9 20242 1 1 1 ALA CA C -5.444 13.709 -7.959 1.00 . A A . 1 ALA CA 1 1
9 20243 1 1 1 ALA CB C -4.156 13.243 -8.638 1.00 . A A . 1 ALA CB 1 1
9 20244 1 1 1 ALA H1 H -6.834 12.979 -6.642 1.00 . A A . 1 ALA H1 1 1
9 20245 1 1 1 ALA H2 H -5.282 12.281 -6.459 1.00 . A A . 1 ALA H2 1 1
9 20246 1 1 1 ALA H3 H -6.270 11.855 -7.746 1.00 . A A . 1 ALA H3 1 1
9 20247 1 1 1 ALA HA H -5.220 14.563 -7.336 1.00 . A A . 1 ALA HA 1 1
9 20248 1 1 1 ALA HB1 H -3.426 12.979 -7.887 1.00 . A A . 1 ALA HB1 1 1
9 20249 1 1 1 ALA HB2 H -3.764 14.033 -9.259 1.00 . A A . 1 ALA HB2 1 1
9 20250 1 1 1 ALA HB3 H -4.370 12.379 -9.250 1.00 . A A . 1 ALA HB3 1 1
9 20251 1 1 1 ALA N N -5.981 12.644 -7.133 1.00 . A A . 1 ALA N 1 1
9 20252 1 1 1 ALA O O -7.618 13.596 -8.936 1.00 . A A . 1 ALA O 1 1
9 20253 1 1 2 THR C C -7.341 14.182 -11.915 1.00 . A A . 2 THR C 1 1
9 20254 1 1 2 THR CA C -6.973 15.391 -11.016 1.00 . A A . 2 THR CA 1 1
9 20255 1 1 2 THR CB C -6.215 16.456 -11.822 1.00 . A A . 2 THR CB 1 1
9 20256 1 1 2 THR CG2 C -7.114 17.130 -12.840 1.00 . A A . 2 THR CG2 1 1
9 20257 1 1 2 THR H H -5.240 15.404 -9.843 1.00 . A A . 2 THR H 1 1
9 20258 1 1 2 THR HA H -7.871 15.830 -10.610 1.00 . A A . 2 THR HA 1 1
9 20259 1 1 2 THR HB H -5.373 15.994 -12.317 1.00 . A A . 2 THR HB 1 1
9 20260 1 1 2 THR HG1 H -5.247 18.120 -11.381 1.00 . A A . 2 THR HG1 1 1
9 20261 1 1 2 THR HG21 H -7.932 17.620 -12.332 1.00 . A A . 2 THR HG21 1 1
9 20262 1 1 2 THR HG22 H -7.503 16.390 -13.524 1.00 . A A . 2 THR HG22 1 1
9 20263 1 1 2 THR HG23 H -6.538 17.859 -13.391 1.00 . A A . 2 THR HG23 1 1
9 20264 1 1 2 THR N N -6.119 14.967 -9.912 1.00 . A A . 2 THR N 1 1
9 20265 1 1 2 THR O O -8.374 14.168 -12.596 1.00 . A A . 2 THR O 1 1
9 20266 1 1 2 THR OG1 O -5.737 17.445 -10.897 1.00 . A A . 2 THR OG1 1 1
9 20267 1 1 3 SER C C -6.545 10.841 -11.532 1.00 . A A . 3 SER C 1 1
9 20268 1 1 3 SER CA C -6.721 11.955 -12.568 1.00 . A A . 3 SER CA 1 1
9 20269 1 1 3 SER CB C -5.693 11.823 -13.691 1.00 . A A . 3 SER CB 1 1
9 20270 1 1 3 SER H H -5.697 13.256 -11.328 1.00 . A A . 3 SER H 1 1
9 20271 1 1 3 SER HA H -7.724 11.945 -12.968 1.00 . A A . 3 SER HA 1 1
9 20272 1 1 3 SER HB2 H -4.719 11.629 -13.268 1.00 . A A . 3 SER HB2 1 1
9 20273 1 1 3 SER HB3 H -5.976 11.008 -14.339 1.00 . A A . 3 SER HB3 1 1
9 20274 1 1 3 SER HG H -6.291 12.964 -15.176 1.00 . A A . 3 SER HG 1 1
9 20275 1 1 3 SER N N -6.503 13.184 -11.877 1.00 . A A . 3 SER N 1 1
9 20276 1 1 3 SER O O -6.005 11.108 -10.445 1.00 . A A . 3 SER O 1 1
9 20277 1 1 3 SER OG O -5.641 13.022 -14.464 1.00 . A A . 3 SER OG 1 1
9 20278 1 1 4 THR C C -5.428 8.224 -10.547 1.00 . A A . 4 THR C 1 1
9 20279 1 1 4 THR CA C -6.901 8.507 -10.934 1.00 . A A . 4 THR CA 1 1
9 20280 1 1 4 THR CB C -7.524 7.269 -11.600 1.00 . A A . 4 THR CB 1 1
9 20281 1 1 4 THR CG2 C -7.682 6.144 -10.595 1.00 . A A . 4 THR CG2 1 1
9 20282 1 1 4 THR H H -7.429 9.474 -12.704 1.00 . A A . 4 THR H 1 1
9 20283 1 1 4 THR HA H -7.462 8.742 -10.042 1.00 . A A . 4 THR HA 1 1
9 20284 1 1 4 THR HB H -6.890 6.946 -12.411 1.00 . A A . 4 THR HB 1 1
9 20285 1 1 4 THR HG1 H -9.466 7.314 -11.459 1.00 . A A . 4 THR HG1 1 1
9 20286 1 1 4 THR HG21 H -8.316 6.472 -9.784 1.00 . A A . 4 THR HG21 1 1
9 20287 1 1 4 THR HG22 H -6.712 5.874 -10.202 1.00 . A A . 4 THR HG22 1 1
9 20288 1 1 4 THR HG23 H -8.127 5.287 -11.078 1.00 . A A . 4 THR HG23 1 1
9 20289 1 1 4 THR N N -6.993 9.638 -11.841 1.00 . A A . 4 THR N 1 1
9 20290 1 1 4 THR O O -5.105 7.953 -9.370 1.00 . A A . 4 THR O 1 1
9 20291 1 1 4 THR OG1 O -8.827 7.623 -12.115 1.00 . A A . 4 THR OG1 1 1
9 20292 1 1 5 LYS C C -2.372 9.253 -11.933 1.00 . A A . 5 LYS C 1 1
9 20293 1 1 5 LYS CA C -3.148 8.134 -11.274 1.00 . A A . 5 LYS CA 1 1
9 20294 1 1 5 LYS CB C -2.658 6.794 -11.820 1.00 . A A . 5 LYS CB 1 1
9 20295 1 1 5 LYS CD C -0.636 5.339 -12.320 1.00 . A A . 5 LYS CD 1 1
9 20296 1 1 5 LYS CE C -0.105 5.843 -13.673 1.00 . A A . 5 LYS CE 1 1
9 20297 1 1 5 LYS CG C -1.203 6.464 -11.463 1.00 . A A . 5 LYS CG 1 1
9 20298 1 1 5 LYS H H -4.849 8.522 -12.429 1.00 . A A . 5 LYS H 1 1
9 20299 1 1 5 LYS HA H -2.983 8.163 -10.208 1.00 . A A . 5 LYS HA 1 1
9 20300 1 1 5 LYS HB2 H -3.290 6.008 -11.432 1.00 . A A . 5 LYS HB2 1 1
9 20301 1 1 5 LYS HB3 H -2.747 6.813 -12.896 1.00 . A A . 5 LYS HB3 1 1
9 20302 1 1 5 LYS HD2 H 0.176 4.870 -11.784 1.00 . A A . 5 LYS HD2 1 1
9 20303 1 1 5 LYS HD3 H -1.415 4.613 -12.496 1.00 . A A . 5 LYS HD3 1 1
9 20304 1 1 5 LYS HE2 H 0.726 6.509 -13.495 1.00 . A A . 5 LYS HE2 1 1
9 20305 1 1 5 LYS HE3 H 0.248 4.988 -14.230 1.00 . A A . 5 LYS HE3 1 1
9 20306 1 1 5 LYS HG2 H -0.599 7.347 -11.617 1.00 . A A . 5 LYS HG2 1 1
9 20307 1 1 5 LYS HG3 H -1.138 6.171 -10.426 1.00 . A A . 5 LYS HG3 1 1
9 20308 1 1 5 LYS HZ1 H -1.933 5.956 -14.698 1.00 . A A . 5 LYS HZ1 1 1
9 20309 1 1 5 LYS HZ2 H -0.695 6.854 -15.400 1.00 . A A . 5 LYS HZ2 1 1
9 20310 1 1 5 LYS HZ3 H -1.423 7.437 -14.028 1.00 . A A . 5 LYS HZ3 1 1
9 20311 1 1 5 LYS N N -4.547 8.320 -11.515 1.00 . A A . 5 LYS N 1 1
9 20312 1 1 5 LYS NZ N -1.115 6.562 -14.495 1.00 . A A . 5 LYS NZ 1 1
9 20313 1 1 5 LYS O O -2.053 9.183 -13.130 1.00 . A A . 5 LYS O 1 1
9 20314 1 1 6 LYS C C -0.468 11.866 -10.519 1.00 . A A . 6 LYS C 1 1
9 20315 1 1 6 LYS CA C -1.330 11.388 -11.661 1.00 . A A . 6 LYS CA 1 1
9 20316 1 1 6 LYS CB C -2.170 12.528 -12.282 1.00 . A A . 6 LYS CB 1 1
9 20317 1 1 6 LYS CD C -0.352 13.214 -13.889 1.00 . A A . 6 LYS CD 1 1
9 20318 1 1 6 LYS CE C 0.484 14.357 -14.417 1.00 . A A . 6 LYS CE 1 1
9 20319 1 1 6 LYS CG C -1.345 13.689 -12.837 1.00 . A A . 6 LYS CG 1 1
9 20320 1 1 6 LYS H H -2.501 10.348 -10.286 1.00 . A A . 6 LYS H 1 1
9 20321 1 1 6 LYS HA H -0.676 10.970 -12.412 1.00 . A A . 6 LYS HA 1 1
9 20322 1 1 6 LYS HB2 H -2.749 12.116 -13.095 1.00 . A A . 6 LYS HB2 1 1
9 20323 1 1 6 LYS HB3 H -2.841 12.913 -11.529 1.00 . A A . 6 LYS HB3 1 1
9 20324 1 1 6 LYS HD2 H 0.310 12.483 -13.447 1.00 . A A . 6 LYS HD2 1 1
9 20325 1 1 6 LYS HD3 H -0.893 12.761 -14.707 1.00 . A A . 6 LYS HD3 1 1
9 20326 1 1 6 LYS HE2 H -0.165 15.062 -14.914 1.00 . A A . 6 LYS HE2 1 1
9 20327 1 1 6 LYS HE3 H 0.968 14.848 -13.587 1.00 . A A . 6 LYS HE3 1 1
9 20328 1 1 6 LYS HG2 H -2.007 14.418 -13.278 1.00 . A A . 6 LYS HG2 1 1
9 20329 1 1 6 LYS HG3 H -0.801 14.146 -12.022 1.00 . A A . 6 LYS HG3 1 1
9 20330 1 1 6 LYS HZ1 H 2.085 14.706 -15.677 1.00 . A A . 6 LYS HZ1 1 1
9 20331 1 1 6 LYS HZ2 H 1.088 13.441 -16.204 1.00 . A A . 6 LYS HZ2 1 1
9 20332 1 1 6 LYS HZ3 H 2.149 13.217 -14.901 1.00 . A A . 6 LYS HZ3 1 1
9 20333 1 1 6 LYS N N -2.138 10.296 -11.196 1.00 . A A . 6 LYS N 1 1
9 20334 1 1 6 LYS NZ N 1.514 13.894 -15.371 1.00 . A A . 6 LYS NZ 1 1
9 20335 1 1 6 LYS O O -0.769 12.853 -9.839 1.00 . A A . 6 LYS O 1 1
9 20336 1 1 7 LEU C C 2.849 11.295 -9.738 1.00 . A A . 7 LEU C 1 1
9 20337 1 1 7 LEU CA C 1.448 11.344 -9.178 1.00 . A A . 7 LEU CA 1 1
9 20338 1 1 7 LEU CB C 1.296 10.322 -8.024 1.00 . A A . 7 LEU CB 1 1
9 20339 1 1 7 LEU CD1 C 0.143 11.819 -6.381 1.00 . A A . 7 LEU CD1 1 1
9 20340 1 1 7 LEU CD2 C -1.234 10.198 -7.690 1.00 . A A . 7 LEU CD2 1 1
9 20341 1 1 7 LEU CG C 0.115 10.470 -7.044 1.00 . A A . 7 LEU CG 1 1
9 20342 1 1 7 LEU H H 0.663 10.259 -10.751 1.00 . A A . 7 LEU H 1 1
9 20343 1 1 7 LEU HA H 1.256 12.336 -8.799 1.00 . A A . 7 LEU HA 1 1
9 20344 1 1 7 LEU HB2 H 1.211 9.344 -8.474 1.00 . A A . 7 LEU HB2 1 1
9 20345 1 1 7 LEU HB3 H 2.208 10.333 -7.446 1.00 . A A . 7 LEU HB3 1 1
9 20346 1 1 7 LEU HD11 H -0.651 11.887 -5.654 1.00 . A A . 7 LEU HD11 1 1
9 20347 1 1 7 LEU HD12 H 0.021 12.586 -7.130 1.00 . A A . 7 LEU HD12 1 1
9 20348 1 1 7 LEU HD13 H 1.100 11.927 -5.893 1.00 . A A . 7 LEU HD13 1 1
9 20349 1 1 7 LEU HD21 H -1.255 9.186 -8.069 1.00 . A A . 7 LEU HD21 1 1
9 20350 1 1 7 LEU HD22 H -1.388 10.890 -8.505 1.00 . A A . 7 LEU HD22 1 1
9 20351 1 1 7 LEU HD23 H -2.016 10.325 -6.956 1.00 . A A . 7 LEU HD23 1 1
9 20352 1 1 7 LEU HG H 0.268 9.744 -6.258 1.00 . A A . 7 LEU HG 1 1
9 20353 1 1 7 LEU N N 0.521 11.079 -10.232 1.00 . A A . 7 LEU N 1 1
9 20354 1 1 7 LEU O O 3.040 11.307 -10.967 1.00 . A A . 7 LEU O 1 1
9 20355 1 1 8 HIS C C 5.790 9.920 -8.815 1.00 . A A . 8 HIS C 1 1
9 20356 1 1 8 HIS CA C 5.188 11.217 -9.280 1.00 . A A . 8 HIS CA 1 1
9 20357 1 1 8 HIS CB C 5.984 12.399 -8.713 1.00 . A A . 8 HIS CB 1 1
9 20358 1 1 8 HIS CD2 C 5.234 14.193 -10.442 1.00 . A A . 8 HIS CD2 1 1
9 20359 1 1 8 HIS CE1 C 5.064 15.897 -9.093 1.00 . A A . 8 HIS CE1 1 1
9 20360 1 1 8 HIS CG C 5.542 13.753 -9.198 1.00 . A A . 8 HIS CG 1 1
9 20361 1 1 8 HIS H H 3.618 11.232 -7.914 1.00 . A A . 8 HIS H 1 1
9 20362 1 1 8 HIS HA H 5.221 11.255 -10.359 1.00 . A A . 8 HIS HA 1 1
9 20363 1 1 8 HIS HB2 H 5.892 12.396 -7.637 1.00 . A A . 8 HIS HB2 1 1
9 20364 1 1 8 HIS HB3 H 7.024 12.270 -8.973 1.00 . A A . 8 HIS HB3 1 1
9 20365 1 1 8 HIS HD1 H 5.589 14.885 -7.406 1.00 . A A . 8 HIS HD1 1 1
9 20366 1 1 8 HIS HD2 H 5.213 13.600 -11.345 1.00 . A A . 8 HIS HD2 1 1
9 20367 1 1 8 HIS HE1 H 4.902 16.896 -8.715 1.00 . A A . 8 HIS HE1 1 1
9 20368 1 1 8 HIS HE2 H 4.358 15.993 -10.980 1.00 . A A . 8 HIS HE2 1 1
9 20369 1 1 8 HIS N N 3.819 11.267 -8.873 1.00 . A A . 8 HIS N 1 1
9 20370 1 1 8 HIS ND1 N 5.424 14.853 -8.376 1.00 . A A . 8 HIS ND1 1 1
9 20371 1 1 8 HIS NE2 N 4.943 15.525 -10.342 1.00 . A A . 8 HIS NE2 1 1
9 20372 1 1 8 HIS O O 5.886 9.670 -7.612 1.00 . A A . 8 HIS O 1 1
9 20373 1 1 9 LYS C C 8.208 7.806 -9.833 1.00 . A A . 9 LYS C 1 1
9 20374 1 1 9 LYS CA C 6.751 7.815 -9.426 1.00 . A A . 9 LYS CA 1 1
9 20375 1 1 9 LYS CB C 6.023 6.647 -10.090 1.00 . A A . 9 LYS CB 1 1
9 20376 1 1 9 LYS CD C 5.399 5.471 -12.199 1.00 . A A . 9 LYS CD 1 1
9 20377 1 1 9 LYS CE C 5.451 5.528 -13.710 1.00 . A A . 9 LYS CE 1 1
9 20378 1 1 9 LYS CG C 6.098 6.666 -11.588 1.00 . A A . 9 LYS CG 1 1
9 20379 1 1 9 LYS H H 5.994 9.314 -10.689 1.00 . A A . 9 LYS H 1 1
9 20380 1 1 9 LYS HA H 6.699 7.692 -8.354 1.00 . A A . 9 LYS HA 1 1
9 20381 1 1 9 LYS HB2 H 6.447 5.718 -9.739 1.00 . A A . 9 LYS HB2 1 1
9 20382 1 1 9 LYS HB3 H 4.982 6.688 -9.807 1.00 . A A . 9 LYS HB3 1 1
9 20383 1 1 9 LYS HD2 H 5.889 4.567 -11.865 1.00 . A A . 9 LYS HD2 1 1
9 20384 1 1 9 LYS HD3 H 4.367 5.463 -11.881 1.00 . A A . 9 LYS HD3 1 1
9 20385 1 1 9 LYS HE2 H 4.823 6.337 -14.053 1.00 . A A . 9 LYS HE2 1 1
9 20386 1 1 9 LYS HE3 H 6.472 5.711 -14.006 1.00 . A A . 9 LYS HE3 1 1
9 20387 1 1 9 LYS HG2 H 5.670 7.598 -11.909 1.00 . A A . 9 LYS HG2 1 1
9 20388 1 1 9 LYS HG3 H 7.142 6.652 -11.865 1.00 . A A . 9 LYS HG3 1 1
9 20389 1 1 9 LYS HZ1 H 5.685 3.526 -14.072 1.00 . A A . 9 LYS HZ1 1 1
9 20390 1 1 9 LYS HZ2 H 4.936 4.319 -15.352 1.00 . A A . 9 LYS HZ2 1 1
9 20391 1 1 9 LYS HZ3 H 4.076 3.972 -13.925 1.00 . A A . 9 LYS HZ3 1 1
9 20392 1 1 9 LYS N N 6.145 9.081 -9.750 1.00 . A A . 9 LYS N 1 1
9 20393 1 1 9 LYS NZ N 4.989 4.269 -14.316 1.00 . A A . 9 LYS NZ 1 1
9 20394 1 1 9 LYS O O 8.615 8.489 -10.780 1.00 . A A . 9 LYS O 1 1
9 20395 1 1 10 GLU C C 10.819 5.441 -9.203 1.00 . A A . 10 GLU C 1 1
9 20396 1 1 10 GLU CA C 10.383 6.913 -9.355 1.00 . A A . 10 GLU CA 1 1
9 20397 1 1 10 GLU CB C 11.171 7.902 -8.465 1.00 . A A . 10 GLU CB 1 1
9 20398 1 1 10 GLU CD C 11.283 9.193 -6.284 1.00 . A A . 10 GLU CD 1 1
9 20399 1 1 10 GLU CG C 10.711 7.985 -7.011 1.00 . A A . 10 GLU CG 1 1
9 20400 1 1 10 GLU H H 8.516 6.546 -8.415 1.00 . A A . 10 GLU H 1 1
9 20401 1 1 10 GLU HA H 10.516 7.193 -10.389 1.00 . A A . 10 GLU HA 1 1
9 20402 1 1 10 GLU HB2 H 12.213 7.616 -8.467 1.00 . A A . 10 GLU HB2 1 1
9 20403 1 1 10 GLU HB3 H 11.087 8.885 -8.900 1.00 . A A . 10 GLU HB3 1 1
9 20404 1 1 10 GLU HG2 H 9.633 8.054 -6.993 1.00 . A A . 10 GLU HG2 1 1
9 20405 1 1 10 GLU HG3 H 11.020 7.087 -6.495 1.00 . A A . 10 GLU HG3 1 1
9 20406 1 1 10 GLU N N 8.963 7.054 -9.129 1.00 . A A . 10 GLU N 1 1
9 20407 1 1 10 GLU O O 10.244 4.718 -8.403 1.00 . A A . 10 GLU O 1 1
9 20408 1 1 10 GLU OE1 O 11.811 10.115 -6.945 1.00 . A A . 10 GLU OE1 1 1
9 20409 1 1 10 GLU OE2 O 11.191 9.257 -5.039 1.00 . A A . 10 GLU OE2 1 1
9 20410 1 1 11 PRO C C 13.083 3.202 -8.753 1.00 . A A . 11 PRO C 1 1
9 20411 1 1 11 PRO CA C 12.227 3.556 -9.983 1.00 . A A . 11 PRO CA 1 1
9 20412 1 1 11 PRO CB C 13.059 3.411 -11.273 1.00 . A A . 11 PRO CB 1 1
9 20413 1 1 11 PRO CD C 12.525 5.719 -11.025 1.00 . A A . 11 PRO CD 1 1
9 20414 1 1 11 PRO CG C 12.804 4.667 -12.045 1.00 . A A . 11 PRO CG 1 1
9 20415 1 1 11 PRO HA H 11.383 2.884 -10.025 1.00 . A A . 11 PRO HA 1 1
9 20416 1 1 11 PRO HB2 H 14.104 3.306 -11.020 1.00 . A A . 11 PRO HB2 1 1
9 20417 1 1 11 PRO HB3 H 12.731 2.541 -11.823 1.00 . A A . 11 PRO HB3 1 1
9 20418 1 1 11 PRO HD2 H 13.451 6.113 -10.633 1.00 . A A . 11 PRO HD2 1 1
9 20419 1 1 11 PRO HD3 H 11.924 6.503 -11.459 1.00 . A A . 11 PRO HD3 1 1
9 20420 1 1 11 PRO HG2 H 13.674 4.933 -12.626 1.00 . A A . 11 PRO HG2 1 1
9 20421 1 1 11 PRO HG3 H 11.949 4.535 -12.692 1.00 . A A . 11 PRO HG3 1 1
9 20422 1 1 11 PRO N N 11.786 4.963 -10.011 1.00 . A A . 11 PRO N 1 1
9 20423 1 1 11 PRO O O 13.978 3.962 -8.352 1.00 . A A . 11 PRO O 1 1
9 20424 1 1 12 ALA C C 14.144 0.188 -7.259 1.00 . A A . 12 ALA C 1 1
9 20425 1 1 12 ALA CA C 13.526 1.563 -7.019 1.00 . A A . 12 ALA CA 1 1
9 20426 1 1 12 ALA CB C 12.572 1.496 -5.840 1.00 . A A . 12 ALA CB 1 1
9 20427 1 1 12 ALA H H 12.146 1.449 -8.598 1.00 . A A . 12 ALA H 1 1
9 20428 1 1 12 ALA HA H 14.307 2.269 -6.780 1.00 . A A . 12 ALA HA 1 1
9 20429 1 1 12 ALA HB1 H 11.808 0.758 -6.038 1.00 . A A . 12 ALA HB1 1 1
9 20430 1 1 12 ALA HB2 H 12.105 2.459 -5.699 1.00 . A A . 12 ALA HB2 1 1
9 20431 1 1 12 ALA HB3 H 13.117 1.221 -4.949 1.00 . A A . 12 ALA HB3 1 1
9 20432 1 1 12 ALA N N 12.829 2.036 -8.196 1.00 . A A . 12 ALA N 1 1
9 20433 1 1 12 ALA O O 13.680 -0.571 -8.100 1.00 . A A . 12 ALA O 1 1
9 20434 1 1 13 THR C C 15.508 -2.124 -5.286 1.00 . A A . 13 THR C 1 1
9 20435 1 1 13 THR CA C 15.882 -1.355 -6.561 1.00 . A A . 13 THR CA 1 1
9 20436 1 1 13 THR CB C 17.393 -1.062 -6.541 1.00 . A A . 13 THR CB 1 1
9 20437 1 1 13 THR CG2 C 18.226 -2.328 -6.657 1.00 . A A . 13 THR CG2 1 1
9 20438 1 1 13 THR H H 15.532 0.581 -5.907 1.00 . A A . 13 THR H 1 1
9 20439 1 1 13 THR HA H 15.629 -1.912 -7.451 1.00 . A A . 13 THR HA 1 1
9 20440 1 1 13 THR HB H 17.620 -0.569 -5.609 1.00 . A A . 13 THR HB 1 1
9 20441 1 1 13 THR HG1 H 16.933 0.360 -7.801 1.00 . A A . 13 THR HG1 1 1
9 20442 1 1 13 THR HG21 H 18.039 -2.807 -7.606 1.00 . A A . 13 THR HG21 1 1
9 20443 1 1 13 THR HG22 H 17.974 -2.996 -5.847 1.00 . A A . 13 THR HG22 1 1
9 20444 1 1 13 THR HG23 H 19.268 -2.056 -6.580 1.00 . A A . 13 THR HG23 1 1
9 20445 1 1 13 THR N N 15.185 -0.100 -6.532 1.00 . A A . 13 THR N 1 1
9 20446 1 1 13 THR O O 15.478 -1.534 -4.204 1.00 . A A . 13 THR O 1 1
9 20447 1 1 13 THR OG1 O 17.718 -0.173 -7.614 1.00 . A A . 13 THR OG1 1 1
9 20448 1 1 14 LEU C C 16.081 -4.596 -3.456 1.00 . A A . 14 LEU C 1 1
9 20449 1 1 14 LEU CA C 14.848 -4.174 -4.230 1.00 . A A . 14 LEU CA 1 1
9 20450 1 1 14 LEU CB C 14.057 -5.428 -4.618 1.00 . A A . 14 LEU CB 1 1
9 20451 1 1 14 LEU CD1 C 12.601 -5.652 -2.562 1.00 . A A . 14 LEU CD1 1 1
9 20452 1 1 14 LEU CD2 C 13.145 -7.687 -3.944 1.00 . A A . 14 LEU CD2 1 1
9 20453 1 1 14 LEU CG C 13.635 -6.335 -3.450 1.00 . A A . 14 LEU CG 1 1
9 20454 1 1 14 LEU H H 15.272 -3.833 -6.272 1.00 . A A . 14 LEU H 1 1
9 20455 1 1 14 LEU HA H 14.228 -3.556 -3.598 1.00 . A A . 14 LEU HA 1 1
9 20456 1 1 14 LEU HB2 H 13.167 -5.113 -5.143 1.00 . A A . 14 LEU HB2 1 1
9 20457 1 1 14 LEU HB3 H 14.662 -6.010 -5.297 1.00 . A A . 14 LEU HB3 1 1
9 20458 1 1 14 LEU HD11 H 13.035 -4.762 -2.132 1.00 . A A . 14 LEU HD11 1 1
9 20459 1 1 14 LEU HD12 H 12.300 -6.324 -1.772 1.00 . A A . 14 LEU HD12 1 1
9 20460 1 1 14 LEU HD13 H 11.739 -5.379 -3.152 1.00 . A A . 14 LEU HD13 1 1
9 20461 1 1 14 LEU HD21 H 12.859 -8.295 -3.097 1.00 . A A . 14 LEU HD21 1 1
9 20462 1 1 14 LEU HD22 H 13.936 -8.180 -4.489 1.00 . A A . 14 LEU HD22 1 1
9 20463 1 1 14 LEU HD23 H 12.293 -7.550 -4.593 1.00 . A A . 14 LEU HD23 1 1
9 20464 1 1 14 LEU HG H 14.507 -6.496 -2.832 1.00 . A A . 14 LEU HG 1 1
9 20465 1 1 14 LEU N N 15.216 -3.395 -5.395 1.00 . A A . 14 LEU N 1 1
9 20466 1 1 14 LEU O O 17.109 -4.962 -4.045 1.00 . A A . 14 LEU O 1 1
9 20467 1 1 15 ILE C C 16.514 -6.276 -0.633 1.00 . A A . 15 ILE C 1 1
9 20468 1 1 15 ILE CA C 17.032 -5.008 -1.303 1.00 . A A . 15 ILE CA 1 1
9 20469 1 1 15 ILE CB C 17.450 -3.961 -0.229 1.00 . A A . 15 ILE CB 1 1
9 20470 1 1 15 ILE CD1 C 18.368 -1.586 0.041 1.00 . A A . 15 ILE CD1 1 1
9 20471 1 1 15 ILE CG1 C 17.985 -2.692 -0.912 1.00 . A A . 15 ILE CG1 1 1
9 20472 1 1 15 ILE CG2 C 18.496 -4.545 0.724 1.00 . A A . 15 ILE CG2 1 1
9 20473 1 1 15 ILE H H 15.225 -4.075 -1.730 1.00 . A A . 15 ILE H 1 1
9 20474 1 1 15 ILE HA H 17.885 -5.254 -1.918 1.00 . A A . 15 ILE HA 1 1
9 20475 1 1 15 ILE HB H 16.573 -3.704 0.345 1.00 . A A . 15 ILE HB 1 1
9 20476 1 1 15 ILE HD11 H 19.111 -1.952 0.733 1.00 . A A . 15 ILE HD11 1 1
9 20477 1 1 15 ILE HD12 H 17.496 -1.259 0.587 1.00 . A A . 15 ILE HD12 1 1
9 20478 1 1 15 ILE HD13 H 18.780 -0.763 -0.523 1.00 . A A . 15 ILE HD13 1 1
9 20479 1 1 15 ILE HG12 H 18.868 -2.944 -1.479 1.00 . A A . 15 ILE HG12 1 1
9 20480 1 1 15 ILE HG13 H 17.232 -2.311 -1.585 1.00 . A A . 15 ILE HG13 1 1
9 20481 1 1 15 ILE HG21 H 18.773 -3.800 1.454 1.00 . A A . 15 ILE HG21 1 1
9 20482 1 1 15 ILE HG22 H 19.370 -4.840 0.162 1.00 . A A . 15 ILE HG22 1 1
9 20483 1 1 15 ILE HG23 H 18.083 -5.408 1.226 1.00 . A A . 15 ILE HG23 1 1
9 20484 1 1 15 ILE N N 16.000 -4.505 -2.157 1.00 . A A . 15 ILE N 1 1
9 20485 1 1 15 ILE O O 17.164 -7.334 -0.678 1.00 . A A . 15 ILE O 1 1
9 20486 1 1 16 LYS C C 13.214 -7.062 0.801 1.00 . A A . 16 LYS C 1 1
9 20487 1 1 16 LYS CA C 14.728 -7.277 0.650 1.00 . A A . 16 LYS CA 1 1
9 20488 1 1 16 LYS CB C 15.380 -7.331 2.019 1.00 . A A . 16 LYS CB 1 1
9 20489 1 1 16 LYS CD C 15.817 -8.548 4.102 1.00 . A A . 16 LYS CD 1 1
9 20490 1 1 16 LYS CE C 15.538 -9.769 4.933 1.00 . A A . 16 LYS CE 1 1
9 20491 1 1 16 LYS CG C 15.013 -8.521 2.831 1.00 . A A . 16 LYS CG 1 1
9 20492 1 1 16 LYS H H 14.790 -5.361 -0.076 1.00 . A A . 16 LYS H 1 1
9 20493 1 1 16 LYS HA H 14.935 -8.199 0.130 1.00 . A A . 16 LYS HA 1 1
9 20494 1 1 16 LYS HB2 H 16.452 -7.337 1.890 1.00 . A A . 16 LYS HB2 1 1
9 20495 1 1 16 LYS HB3 H 15.100 -6.443 2.568 1.00 . A A . 16 LYS HB3 1 1
9 20496 1 1 16 LYS HD2 H 16.870 -8.516 3.866 1.00 . A A . 16 LYS HD2 1 1
9 20497 1 1 16 LYS HD3 H 15.554 -7.671 4.675 1.00 . A A . 16 LYS HD3 1 1
9 20498 1 1 16 LYS HE2 H 14.503 -9.759 5.240 1.00 . A A . 16 LYS HE2 1 1
9 20499 1 1 16 LYS HE3 H 15.733 -10.648 4.335 1.00 . A A . 16 LYS HE3 1 1
9 20500 1 1 16 LYS HG2 H 13.953 -8.499 3.046 1.00 . A A . 16 LYS HG2 1 1
9 20501 1 1 16 LYS HG3 H 15.263 -9.361 2.207 1.00 . A A . 16 LYS HG3 1 1
9 20502 1 1 16 LYS HZ1 H 17.396 -9.916 5.857 1.00 . A A . 16 LYS HZ1 1 1
9 20503 1 1 16 LYS HZ2 H 16.140 -10.602 6.734 1.00 . A A . 16 LYS HZ2 1 1
9 20504 1 1 16 LYS HZ3 H 16.326 -8.927 6.684 1.00 . A A . 16 LYS HZ3 1 1
9 20505 1 1 16 LYS N N 15.315 -6.185 -0.059 1.00 . A A . 16 LYS N 1 1
9 20506 1 1 16 LYS NZ N 16.400 -9.801 6.125 1.00 . A A . 16 LYS NZ 1 1
9 20507 1 1 16 LYS O O 12.777 -5.947 1.044 1.00 . A A . 16 LYS O 1 1
9 20508 1 1 17 ALA C C 10.737 -8.725 2.188 1.00 . A A . 17 ALA C 1 1
9 20509 1 1 17 ALA CA C 11.011 -8.054 0.848 1.00 . A A . 17 ALA CA 1 1
9 20510 1 1 17 ALA CB C 10.257 -8.750 -0.278 1.00 . A A . 17 ALA CB 1 1
9 20511 1 1 17 ALA H H 12.816 -8.956 0.315 1.00 . A A . 17 ALA H 1 1
9 20512 1 1 17 ALA HA H 10.719 -7.016 0.899 1.00 . A A . 17 ALA HA 1 1
9 20513 1 1 17 ALA HB1 H 10.457 -8.247 -1.212 1.00 . A A . 17 ALA HB1 1 1
9 20514 1 1 17 ALA HB2 H 9.196 -8.718 -0.074 1.00 . A A . 17 ALA HB2 1 1
9 20515 1 1 17 ALA HB3 H 10.577 -9.777 -0.346 1.00 . A A . 17 ALA HB3 1 1
9 20516 1 1 17 ALA N N 12.434 -8.103 0.613 1.00 . A A . 17 ALA N 1 1
9 20517 1 1 17 ALA O O 10.855 -9.947 2.316 1.00 . A A . 17 ALA O 1 1
9 20518 1 1 18 ILE C C 8.831 -8.905 4.818 1.00 . A A . 18 ILE C 1 1
9 20519 1 1 18 ILE CA C 10.266 -8.430 4.541 1.00 . A A . 18 ILE CA 1 1
9 20520 1 1 18 ILE CB C 10.680 -7.330 5.567 1.00 . A A . 18 ILE CB 1 1
9 20521 1 1 18 ILE CD1 C 12.562 -5.662 6.120 1.00 . A A . 18 ILE CD1 1 1
9 20522 1 1 18 ILE CG1 C 12.096 -6.808 5.239 1.00 . A A . 18 ILE CG1 1 1
9 20523 1 1 18 ILE CG2 C 10.633 -7.876 6.996 1.00 . A A . 18 ILE CG2 1 1
9 20524 1 1 18 ILE H H 10.229 -6.986 3.009 1.00 . A A . 18 ILE H 1 1
9 20525 1 1 18 ILE HA H 10.937 -9.270 4.656 1.00 . A A . 18 ILE HA 1 1
9 20526 1 1 18 ILE HB H 9.981 -6.511 5.491 1.00 . A A . 18 ILE HB 1 1
9 20527 1 1 18 ILE HD11 H 12.582 -5.988 7.150 1.00 . A A . 18 ILE HD11 1 1
9 20528 1 1 18 ILE HD12 H 11.884 -4.828 6.016 1.00 . A A . 18 ILE HD12 1 1
9 20529 1 1 18 ILE HD13 H 13.555 -5.362 5.819 1.00 . A A . 18 ILE HD13 1 1
9 20530 1 1 18 ILE HG12 H 12.805 -7.614 5.353 1.00 . A A . 18 ILE HG12 1 1
9 20531 1 1 18 ILE HG13 H 12.111 -6.468 4.213 1.00 . A A . 18 ILE HG13 1 1
9 20532 1 1 18 ILE HG21 H 10.940 -7.104 7.687 1.00 . A A . 18 ILE HG21 1 1
9 20533 1 1 18 ILE HG22 H 11.301 -8.721 7.082 1.00 . A A . 18 ILE HG22 1 1
9 20534 1 1 18 ILE HG23 H 9.625 -8.186 7.227 1.00 . A A . 18 ILE HG23 1 1
9 20535 1 1 18 ILE N N 10.407 -7.935 3.181 1.00 . A A . 18 ILE N 1 1
9 20536 1 1 18 ILE O O 8.615 -10.035 5.253 1.00 . A A . 18 ILE O 1 1
9 20537 1 1 19 ASP C C 5.643 -7.861 3.625 1.00 . A A . 19 ASP C 1 1
9 20538 1 1 19 ASP CA C 6.460 -8.352 4.782 1.00 . A A . 19 ASP CA 1 1
9 20539 1 1 19 ASP CB C 5.933 -7.696 6.082 1.00 . A A . 19 ASP CB 1 1
9 20540 1 1 19 ASP CG C 6.515 -8.282 7.343 1.00 . A A . 19 ASP CG 1 1
9 20541 1 1 19 ASP H H 8.104 -7.186 4.142 1.00 . A A . 19 ASP H 1 1
9 20542 1 1 19 ASP HA H 6.360 -9.422 4.867 1.00 . A A . 19 ASP HA 1 1
9 20543 1 1 19 ASP HB2 H 6.173 -6.643 6.066 1.00 . A A . 19 ASP HB2 1 1
9 20544 1 1 19 ASP HB3 H 4.859 -7.805 6.117 1.00 . A A . 19 ASP HB3 1 1
9 20545 1 1 19 ASP N N 7.869 -8.052 4.546 1.00 . A A . 19 ASP N 1 1
9 20546 1 1 19 ASP O O 6.191 -7.294 2.679 1.00 . A A . 19 ASP O 1 1
9 20547 1 1 19 ASP OD1 O 6.151 -9.414 7.711 1.00 . A A . 19 ASP OD1 1 1
9 20548 1 1 19 ASP OD2 O 7.347 -7.633 7.990 1.00 . A A . 19 ASP OD2 1 1
9 20549 1 1 20 GLY C C 3.037 -6.132 3.030 1.00 . A A . 20 GLY C 1 1
9 20550 1 1 20 GLY CA C 3.443 -7.521 2.678 1.00 . A A . 20 GLY CA 1 1
9 20551 1 1 20 GLY H H 3.916 -8.344 4.541 1.00 . A A . 20 GLY H 1 1
9 20552 1 1 20 GLY HA2 H 3.963 -7.529 1.731 1.00 . A A . 20 GLY HA2 1 1
9 20553 1 1 20 GLY HA3 H 2.563 -8.145 2.628 1.00 . A A . 20 GLY HA3 1 1
9 20554 1 1 20 GLY N N 4.328 -7.991 3.725 1.00 . A A . 20 GLY N 1 1
9 20555 1 1 20 GLY O O 1.870 -5.816 3.134 1.00 . A A . 20 GLY O 1 1
9 20556 1 1 21 ASP C C 5.326 -3.424 3.789 1.00 . A A . 21 ASP C 1 1
9 20557 1 1 21 ASP CA C 3.951 -3.987 3.767 1.00 . A A . 21 ASP CA 1 1
9 20558 1 1 21 ASP CB C 3.448 -4.034 5.229 1.00 . A A . 21 ASP CB 1 1
9 20559 1 1 21 ASP CG C 3.558 -2.722 5.973 1.00 . A A . 21 ASP CG 1 1
9 20560 1 1 21 ASP H H 4.932 -5.674 2.987 1.00 . A A . 21 ASP H 1 1
9 20561 1 1 21 ASP HA H 3.278 -3.387 3.174 1.00 . A A . 21 ASP HA 1 1
9 20562 1 1 21 ASP HB2 H 2.415 -4.343 5.255 1.00 . A A . 21 ASP HB2 1 1
9 20563 1 1 21 ASP HB3 H 4.043 -4.748 5.776 1.00 . A A . 21 ASP HB3 1 1
9 20564 1 1 21 ASP N N 4.047 -5.331 3.242 1.00 . A A . 21 ASP N 1 1
9 20565 1 1 21 ASP O O 5.607 -2.390 3.213 1.00 . A A . 21 ASP O 1 1
9 20566 1 1 21 ASP OD1 O 4.668 -2.393 6.458 1.00 . A A . 21 ASP OD1 1 1
9 20567 1 1 21 ASP OD2 O 2.555 -2.070 6.183 1.00 . A A . 21 ASP OD2 1 1
9 20568 1 1 22 THR C C 8.481 -4.342 3.740 1.00 . A A . 22 THR C 1 1
9 20569 1 1 22 THR CA C 7.502 -3.709 4.683 1.00 . A A . 22 THR CA 1 1
9 20570 1 1 22 THR CB C 7.897 -4.065 6.099 1.00 . A A . 22 THR CB 1 1
9 20571 1 1 22 THR CG2 C 8.992 -3.134 6.587 1.00 . A A . 22 THR CG2 1 1
9 20572 1 1 22 THR H H 5.925 -5.034 4.776 1.00 . A A . 22 THR H 1 1
9 20573 1 1 22 THR HA H 7.535 -2.634 4.596 1.00 . A A . 22 THR HA 1 1
9 20574 1 1 22 THR HB H 8.248 -5.086 6.136 1.00 . A A . 22 THR HB 1 1
9 20575 1 1 22 THR HG1 H 6.120 -3.314 6.470 1.00 . A A . 22 THR HG1 1 1
9 20576 1 1 22 THR HG21 H 8.614 -2.121 6.593 1.00 . A A . 22 THR HG21 1 1
9 20577 1 1 22 THR HG22 H 9.846 -3.199 5.930 1.00 . A A . 22 THR HG22 1 1
9 20578 1 1 22 THR HG23 H 9.284 -3.416 7.587 1.00 . A A . 22 THR HG23 1 1
9 20579 1 1 22 THR N N 6.190 -4.155 4.439 1.00 . A A . 22 THR N 1 1
9 20580 1 1 22 THR O O 8.700 -5.553 3.764 1.00 . A A . 22 THR O 1 1
9 20581 1 1 22 THR OG1 O 6.744 -3.902 6.936 1.00 . A A . 22 THR OG1 1 1
9 20582 1 1 23 VAL C C 11.247 -3.069 2.283 1.00 . A A . 23 VAL C 1 1
9 20583 1 1 23 VAL CA C 10.084 -3.992 2.055 1.00 . A A . 23 VAL CA 1 1
9 20584 1 1 23 VAL CB C 9.690 -4.037 0.537 1.00 . A A . 23 VAL CB 1 1
9 20585 1 1 23 VAL CG1 C 8.554 -5.024 0.292 1.00 . A A . 23 VAL CG1 1 1
9 20586 1 1 23 VAL CG2 C 9.310 -2.663 0.014 1.00 . A A . 23 VAL CG2 1 1
9 20587 1 1 23 VAL H H 8.744 -2.615 2.881 1.00 . A A . 23 VAL H 1 1
9 20588 1 1 23 VAL HA H 10.371 -4.981 2.386 1.00 . A A . 23 VAL HA 1 1
9 20589 1 1 23 VAL HB H 10.551 -4.389 -0.013 1.00 . A A . 23 VAL HB 1 1
9 20590 1 1 23 VAL HG11 H 8.313 -5.041 -0.761 1.00 . A A . 23 VAL HG11 1 1
9 20591 1 1 23 VAL HG12 H 7.683 -4.712 0.849 1.00 . A A . 23 VAL HG12 1 1
9 20592 1 1 23 VAL HG13 H 8.848 -6.012 0.610 1.00 . A A . 23 VAL HG13 1 1
9 20593 1 1 23 VAL HG21 H 10.146 -1.989 0.128 1.00 . A A . 23 VAL HG21 1 1
9 20594 1 1 23 VAL HG22 H 8.465 -2.292 0.573 1.00 . A A . 23 VAL HG22 1 1
9 20595 1 1 23 VAL HG23 H 9.044 -2.737 -1.031 1.00 . A A . 23 VAL HG23 1 1
9 20596 1 1 23 VAL N N 9.032 -3.554 2.908 1.00 . A A . 23 VAL N 1 1
9 20597 1 1 23 VAL O O 11.104 -2.062 2.964 1.00 . A A . 23 VAL O 1 1
9 20598 1 1 24 LYS C C 13.985 -2.327 0.521 1.00 . A A . 24 LYS C 1 1
9 20599 1 1 24 LYS CA C 13.512 -2.583 1.917 1.00 . A A . 24 LYS CA 1 1
9 20600 1 1 24 LYS CB C 14.589 -3.255 2.759 1.00 . A A . 24 LYS CB 1 1
9 20601 1 1 24 LYS CD C 16.675 -3.023 4.098 1.00 . A A . 24 LYS CD 1 1
9 20602 1 1 24 LYS CE C 17.778 -2.088 4.546 1.00 . A A . 24 LYS CE 1 1
9 20603 1 1 24 LYS CG C 15.750 -2.349 3.113 1.00 . A A . 24 LYS CG 1 1
9 20604 1 1 24 LYS H H 12.472 -4.296 1.375 1.00 . A A . 24 LYS H 1 1
9 20605 1 1 24 LYS HA H 13.214 -1.651 2.374 1.00 . A A . 24 LYS HA 1 1
9 20606 1 1 24 LYS HB2 H 14.142 -3.618 3.671 1.00 . A A . 24 LYS HB2 1 1
9 20607 1 1 24 LYS HB3 H 14.974 -4.099 2.207 1.00 . A A . 24 LYS HB3 1 1
9 20608 1 1 24 LYS HD2 H 16.107 -3.337 4.961 1.00 . A A . 24 LYS HD2 1 1
9 20609 1 1 24 LYS HD3 H 17.118 -3.886 3.622 1.00 . A A . 24 LYS HD3 1 1
9 20610 1 1 24 LYS HE2 H 18.414 -1.866 3.701 1.00 . A A . 24 LYS HE2 1 1
9 20611 1 1 24 LYS HE3 H 17.334 -1.174 4.910 1.00 . A A . 24 LYS HE3 1 1
9 20612 1 1 24 LYS HG2 H 16.301 -2.116 2.213 1.00 . A A . 24 LYS HG2 1 1
9 20613 1 1 24 LYS HG3 H 15.366 -1.439 3.551 1.00 . A A . 24 LYS HG3 1 1
9 20614 1 1 24 LYS HZ1 H 18.000 -2.913 6.436 1.00 . A A . 24 LYS HZ1 1 1
9 20615 1 1 24 LYS HZ2 H 19.330 -2.018 5.923 1.00 . A A . 24 LYS HZ2 1 1
9 20616 1 1 24 LYS HZ3 H 19.062 -3.557 5.294 1.00 . A A . 24 LYS HZ3 1 1
9 20617 1 1 24 LYS N N 12.374 -3.422 1.815 1.00 . A A . 24 LYS N 1 1
9 20618 1 1 24 LYS NZ N 18.595 -2.685 5.614 1.00 . A A . 24 LYS NZ 1 1
9 20619 1 1 24 LYS O O 14.383 -3.270 -0.192 1.00 . A A . 24 LYS O 1 1
9 20620 1 1 25 LEU C C 15.079 0.456 -1.384 1.00 . A A . 25 LEU C 1 1
9 20621 1 1 25 LEU CA C 14.253 -0.788 -1.257 1.00 . A A . 25 LEU CA 1 1
9 20622 1 1 25 LEU CB C 13.033 -0.826 -2.183 1.00 . A A . 25 LEU CB 1 1
9 20623 1 1 25 LEU CD1 C 12.073 1.479 -1.892 1.00 . A A . 25 LEU CD1 1 1
9 20624 1 1 25 LEU CD2 C 10.644 -0.384 -2.699 1.00 . A A . 25 LEU CD2 1 1
9 20625 1 1 25 LEU CG C 11.800 0.000 -1.806 1.00 . A A . 25 LEU CG 1 1
9 20626 1 1 25 LEU H H 13.594 -0.390 0.696 1.00 . A A . 25 LEU H 1 1
9 20627 1 1 25 LEU HA H 14.910 -1.583 -1.568 1.00 . A A . 25 LEU HA 1 1
9 20628 1 1 25 LEU HB2 H 13.336 -0.553 -3.183 1.00 . A A . 25 LEU HB2 1 1
9 20629 1 1 25 LEU HB3 H 12.744 -1.863 -2.181 1.00 . A A . 25 LEU HB3 1 1
9 20630 1 1 25 LEU HD11 H 12.927 1.680 -1.262 1.00 . A A . 25 LEU HD11 1 1
9 20631 1 1 25 LEU HD12 H 11.211 2.035 -1.554 1.00 . A A . 25 LEU HD12 1 1
9 20632 1 1 25 LEU HD13 H 12.311 1.736 -2.913 1.00 . A A . 25 LEU HD13 1 1
9 20633 1 1 25 LEU HD21 H 10.902 -0.187 -3.730 1.00 . A A . 25 LEU HD21 1 1
9 20634 1 1 25 LEU HD22 H 9.775 0.196 -2.427 1.00 . A A . 25 LEU HD22 1 1
9 20635 1 1 25 LEU HD23 H 10.432 -1.437 -2.580 1.00 . A A . 25 LEU HD23 1 1
9 20636 1 1 25 LEU HG H 11.520 -0.227 -0.789 1.00 . A A . 25 LEU HG 1 1
9 20637 1 1 25 LEU N N 13.897 -1.103 0.091 1.00 . A A . 25 LEU N 1 1
9 20638 1 1 25 LEU O O 15.100 1.294 -0.490 1.00 . A A . 25 LEU O 1 1
9 20639 1 1 26 MET C C 16.185 2.377 -3.970 1.00 . A A . 26 MET C 1 1
9 20640 1 1 26 MET CA C 16.666 1.621 -2.770 1.00 . A A . 26 MET CA 1 1
9 20641 1 1 26 MET CB C 18.023 1.029 -3.095 1.00 . A A . 26 MET CB 1 1
9 20642 1 1 26 MET CE C 21.035 0.212 -2.517 1.00 . A A . 26 MET CE 1 1
9 20643 1 1 26 MET CG C 19.114 2.047 -3.329 1.00 . A A . 26 MET CG 1 1
9 20644 1 1 26 MET H H 15.634 -0.152 -3.164 1.00 . A A . 26 MET H 1 1
9 20645 1 1 26 MET HA H 16.770 2.284 -1.928 1.00 . A A . 26 MET HA 1 1
9 20646 1 1 26 MET HB2 H 18.309 0.364 -2.299 1.00 . A A . 26 MET HB2 1 1
9 20647 1 1 26 MET HB3 H 17.917 0.441 -3.993 1.00 . A A . 26 MET HB3 1 1
9 20648 1 1 26 MET HE1 H 21.129 0.789 -1.611 1.00 . A A . 26 MET HE1 1 1
9 20649 1 1 26 MET HE2 H 21.968 -0.295 -2.719 1.00 . A A . 26 MET HE2 1 1
9 20650 1 1 26 MET HE3 H 20.253 -0.523 -2.403 1.00 . A A . 26 MET HE3 1 1
9 20651 1 1 26 MET HG2 H 18.783 2.770 -4.059 1.00 . A A . 26 MET HG2 1 1
9 20652 1 1 26 MET HG3 H 19.300 2.547 -2.392 1.00 . A A . 26 MET HG3 1 1
9 20653 1 1 26 MET N N 15.758 0.549 -2.483 1.00 . A A . 26 MET N 1 1
9 20654 1 1 26 MET O O 16.129 1.833 -5.045 1.00 . A A . 26 MET O 1 1
9 20655 1 1 26 MET SD S 20.653 1.298 -3.891 1.00 . A A . 26 MET SD 1 1
9 20656 1 1 27 TYR C C 16.356 5.569 -5.027 1.00 . A A . 27 TYR C 1 1
9 20657 1 1 27 TYR CA C 15.428 4.400 -4.919 1.00 . A A . 27 TYR CA 1 1
9 20658 1 1 27 TYR CB C 13.948 4.840 -4.824 1.00 . A A . 27 TYR CB 1 1
9 20659 1 1 27 TYR CD1 C 13.670 6.939 -3.441 1.00 . A A . 27 TYR CD1 1 1
9 20660 1 1 27 TYR CD2 C 13.108 4.854 -2.442 1.00 . A A . 27 TYR CD2 1 1
9 20661 1 1 27 TYR CE1 C 13.328 7.588 -2.282 1.00 . A A . 27 TYR CE1 1 1
9 20662 1 1 27 TYR CE2 C 12.758 5.497 -1.280 1.00 . A A . 27 TYR CE2 1 1
9 20663 1 1 27 TYR CG C 13.570 5.560 -3.543 1.00 . A A . 27 TYR CG 1 1
9 20664 1 1 27 TYR CZ C 12.871 6.862 -1.205 1.00 . A A . 27 TYR CZ 1 1
9 20665 1 1 27 TYR H H 15.847 4.002 -2.899 1.00 . A A . 27 TYR H 1 1
9 20666 1 1 27 TYR HA H 15.566 3.795 -5.804 1.00 . A A . 27 TYR HA 1 1
9 20667 1 1 27 TYR HB2 H 13.723 5.504 -5.645 1.00 . A A . 27 TYR HB2 1 1
9 20668 1 1 27 TYR HB3 H 13.324 3.963 -4.907 1.00 . A A . 27 TYR HB3 1 1
9 20669 1 1 27 TYR HD1 H 14.028 7.505 -4.288 1.00 . A A . 27 TYR HD1 1 1
9 20670 1 1 27 TYR HD2 H 13.025 3.780 -2.507 1.00 . A A . 27 TYR HD2 1 1
9 20671 1 1 27 TYR HE1 H 13.415 8.662 -2.218 1.00 . A A . 27 TYR HE1 1 1
9 20672 1 1 27 TYR HE2 H 12.401 4.931 -0.433 1.00 . A A . 27 TYR HE2 1 1
9 20673 1 1 27 TYR HH H 12.775 7.024 0.737 1.00 . A A . 27 TYR HH 1 1
9 20674 1 1 27 TYR N N 15.828 3.595 -3.797 1.00 . A A . 27 TYR N 1 1
9 20675 1 1 27 TYR O O 16.605 6.235 -4.030 1.00 . A A . 27 TYR O 1 1
9 20676 1 1 27 TYR OH O 12.515 7.512 -0.055 1.00 . A A . 27 TYR OH 1 1
9 20677 1 1 28 LYS C C 19.073 6.827 -5.555 1.00 . A A . 28 LYS C 1 1
9 20678 1 1 28 LYS CA C 17.855 6.875 -6.491 1.00 . A A . 28 LYS CA 1 1
9 20679 1 1 28 LYS CB C 17.093 8.195 -6.321 1.00 . A A . 28 LYS CB 1 1
9 20680 1 1 28 LYS CD C 14.989 9.466 -6.833 1.00 . A A . 28 LYS CD 1 1
9 20681 1 1 28 LYS CE C 15.672 10.768 -7.120 1.00 . A A . 28 LYS CE 1 1
9 20682 1 1 28 LYS CG C 15.855 8.287 -7.198 1.00 . A A . 28 LYS CG 1 1
9 20683 1 1 28 LYS H H 16.760 5.124 -6.936 1.00 . A A . 28 LYS H 1 1
9 20684 1 1 28 LYS HA H 18.194 6.789 -7.512 1.00 . A A . 28 LYS HA 1 1
9 20685 1 1 28 LYS HB2 H 16.790 8.289 -5.289 1.00 . A A . 28 LYS HB2 1 1
9 20686 1 1 28 LYS HB3 H 17.752 9.013 -6.573 1.00 . A A . 28 LYS HB3 1 1
9 20687 1 1 28 LYS HD2 H 14.067 9.416 -7.394 1.00 . A A . 28 LYS HD2 1 1
9 20688 1 1 28 LYS HD3 H 14.765 9.408 -5.778 1.00 . A A . 28 LYS HD3 1 1
9 20689 1 1 28 LYS HE2 H 16.575 10.829 -6.531 1.00 . A A . 28 LYS HE2 1 1
9 20690 1 1 28 LYS HE3 H 15.908 10.725 -8.171 1.00 . A A . 28 LYS HE3 1 1
9 20691 1 1 28 LYS HG2 H 16.169 8.367 -8.227 1.00 . A A . 28 LYS HG2 1 1
9 20692 1 1 28 LYS HG3 H 15.269 7.391 -7.100 1.00 . A A . 28 LYS HG3 1 1
9 20693 1 1 28 LYS HZ1 H 14.507 11.912 -5.829 1.00 . A A . 28 LYS HZ1 1 1
9 20694 1 1 28 LYS HZ2 H 13.947 11.927 -7.426 1.00 . A A . 28 LYS HZ2 1 1
9 20695 1 1 28 LYS HZ3 H 15.318 12.809 -6.970 1.00 . A A . 28 LYS HZ3 1 1
9 20696 1 1 28 LYS N N 16.941 5.758 -6.211 1.00 . A A . 28 LYS N 1 1
9 20697 1 1 28 LYS NZ N 14.799 11.920 -6.828 1.00 . A A . 28 LYS NZ 1 1
9 20698 1 1 28 LYS O O 19.708 7.843 -5.285 1.00 . A A . 28 LYS O 1 1
9 20699 1 1 29 GLY C C 20.126 5.686 -2.740 1.00 . A A . 29 GLY C 1 1
9 20700 1 1 29 GLY CA C 20.517 5.461 -4.193 1.00 . A A . 29 GLY CA 1 1
9 20701 1 1 29 GLY H H 18.900 4.856 -5.433 1.00 . A A . 29 GLY H 1 1
9 20702 1 1 29 GLY HA2 H 20.889 4.452 -4.292 1.00 . A A . 29 GLY HA2 1 1
9 20703 1 1 29 GLY HA3 H 21.302 6.154 -4.456 1.00 . A A . 29 GLY HA3 1 1
9 20704 1 1 29 GLY N N 19.409 5.632 -5.107 1.00 . A A . 29 GLY N 1 1
9 20705 1 1 29 GLY O O 20.983 5.753 -1.863 1.00 . A A . 29 GLY O 1 1
9 20706 1 1 30 GLN C C 17.556 4.766 -0.691 1.00 . A A . 30 GLN C 1 1
9 20707 1 1 30 GLN CA C 18.343 6.004 -1.149 1.00 . A A . 30 GLN CA 1 1
9 20708 1 1 30 GLN CB C 17.492 7.288 -1.072 1.00 . A A . 30 GLN CB 1 1
9 20709 1 1 30 GLN CD C 16.323 8.968 0.411 1.00 . A A . 30 GLN CD 1 1
9 20710 1 1 30 GLN CG C 16.883 7.562 0.294 1.00 . A A . 30 GLN CG 1 1
9 20711 1 1 30 GLN H H 18.197 5.800 -3.227 1.00 . A A . 30 GLN H 1 1
9 20712 1 1 30 GLN HA H 19.202 6.122 -0.505 1.00 . A A . 30 GLN HA 1 1
9 20713 1 1 30 GLN HB2 H 18.114 8.132 -1.331 1.00 . A A . 30 GLN HB2 1 1
9 20714 1 1 30 GLN HB3 H 16.692 7.212 -1.793 1.00 . A A . 30 GLN HB3 1 1
9 20715 1 1 30 GLN HE21 H 14.517 8.403 -0.204 1.00 . A A . 30 GLN HE21 1 1
9 20716 1 1 30 GLN HE22 H 14.708 10.059 0.154 1.00 . A A . 30 GLN HE22 1 1
9 20717 1 1 30 GLN HG2 H 16.080 6.858 0.460 1.00 . A A . 30 GLN HG2 1 1
9 20718 1 1 30 GLN HG3 H 17.645 7.421 1.044 1.00 . A A . 30 GLN HG3 1 1
9 20719 1 1 30 GLN N N 18.845 5.814 -2.487 1.00 . A A . 30 GLN N 1 1
9 20720 1 1 30 GLN NE2 N 15.075 9.151 0.096 1.00 . A A . 30 GLN NE2 1 1
9 20721 1 1 30 GLN O O 16.432 4.528 -1.149 1.00 . A A . 30 GLN O 1 1
9 20722 1 1 30 GLN OE1 O 17.030 9.888 0.809 1.00 . A A . 30 GLN OE1 1 1
9 20723 1 1 31 PRO C C 16.659 3.042 1.898 1.00 . A A . 31 PRO C 1 1
9 20724 1 1 31 PRO CA C 17.539 2.716 0.701 1.00 . A A . 31 PRO CA 1 1
9 20725 1 1 31 PRO CB C 18.726 1.847 1.162 1.00 . A A . 31 PRO CB 1 1
9 20726 1 1 31 PRO CD C 19.560 4.034 0.625 1.00 . A A . 31 PRO CD 1 1
9 20727 1 1 31 PRO CG C 19.966 2.605 0.807 1.00 . A A . 31 PRO CG 1 1
9 20728 1 1 31 PRO HA H 16.953 2.177 -0.026 1.00 . A A . 31 PRO HA 1 1
9 20729 1 1 31 PRO HB2 H 18.656 1.690 2.229 1.00 . A A . 31 PRO HB2 1 1
9 20730 1 1 31 PRO HB3 H 18.690 0.892 0.659 1.00 . A A . 31 PRO HB3 1 1
9 20731 1 1 31 PRO HD2 H 19.613 4.568 1.563 1.00 . A A . 31 PRO HD2 1 1
9 20732 1 1 31 PRO HD3 H 20.191 4.492 -0.120 1.00 . A A . 31 PRO HD3 1 1
9 20733 1 1 31 PRO HG2 H 20.689 2.521 1.605 1.00 . A A . 31 PRO HG2 1 1
9 20734 1 1 31 PRO HG3 H 20.382 2.215 -0.110 1.00 . A A . 31 PRO HG3 1 1
9 20735 1 1 31 PRO N N 18.177 3.915 0.151 1.00 . A A . 31 PRO N 1 1
9 20736 1 1 31 PRO O O 17.066 3.804 2.783 1.00 . A A . 31 PRO O 1 1
9 20737 1 1 32 MET C C 13.816 1.479 3.451 1.00 . A A . 32 MET C 1 1
9 20738 1 1 32 MET CA C 14.572 2.712 3.054 1.00 . A A . 32 MET CA 1 1
9 20739 1 1 32 MET CB C 13.558 3.837 2.787 1.00 . A A . 32 MET CB 1 1
9 20740 1 1 32 MET CE C 13.725 7.971 3.130 1.00 . A A . 32 MET CE 1 1
9 20741 1 1 32 MET CG C 14.101 5.243 2.921 1.00 . A A . 32 MET CG 1 1
9 20742 1 1 32 MET H H 15.171 1.904 1.192 1.00 . A A . 32 MET H 1 1
9 20743 1 1 32 MET HA H 15.187 3.017 3.886 1.00 . A A . 32 MET HA 1 1
9 20744 1 1 32 MET HB2 H 13.182 3.726 1.781 1.00 . A A . 32 MET HB2 1 1
9 20745 1 1 32 MET HB3 H 12.733 3.723 3.475 1.00 . A A . 32 MET HB3 1 1
9 20746 1 1 32 MET HE1 H 14.109 7.899 4.137 1.00 . A A . 32 MET HE1 1 1
9 20747 1 1 32 MET HE2 H 13.065 8.822 3.056 1.00 . A A . 32 MET HE2 1 1
9 20748 1 1 32 MET HE3 H 14.547 8.091 2.438 1.00 . A A . 32 MET HE3 1 1
9 20749 1 1 32 MET HG2 H 14.546 5.356 3.899 1.00 . A A . 32 MET HG2 1 1
9 20750 1 1 32 MET HG3 H 14.853 5.405 2.163 1.00 . A A . 32 MET HG3 1 1
9 20751 1 1 32 MET N N 15.467 2.485 1.936 1.00 . A A . 32 MET N 1 1
9 20752 1 1 32 MET O O 13.623 0.556 2.648 1.00 . A A . 32 MET O 1 1
9 20753 1 1 32 MET SD S 12.811 6.483 2.727 1.00 . A A . 32 MET SD 1 1
9 20754 1 1 33 THR C C 11.146 1.056 4.858 1.00 . A A . 33 THR C 1 1
9 20755 1 1 33 THR CA C 12.509 0.509 5.226 1.00 . A A . 33 THR CA 1 1
9 20756 1 1 33 THR CB C 12.692 0.385 6.759 1.00 . A A . 33 THR CB 1 1
9 20757 1 1 33 THR CG2 C 11.770 -0.680 7.337 1.00 . A A . 33 THR CG2 1 1
9 20758 1 1 33 THR H H 13.672 2.223 5.269 1.00 . A A . 33 THR H 1 1
9 20759 1 1 33 THR HA H 12.679 -0.435 4.728 1.00 . A A . 33 THR HA 1 1
9 20760 1 1 33 THR HB H 12.474 1.341 7.212 1.00 . A A . 33 THR HB 1 1
9 20761 1 1 33 THR HG1 H 14.587 0.827 7.143 1.00 . A A . 33 THR HG1 1 1
9 20762 1 1 33 THR HG21 H 11.919 -0.745 8.404 1.00 . A A . 33 THR HG21 1 1
9 20763 1 1 33 THR HG22 H 11.996 -1.635 6.884 1.00 . A A . 33 THR HG22 1 1
9 20764 1 1 33 THR HG23 H 10.742 -0.420 7.131 1.00 . A A . 33 THR HG23 1 1
9 20765 1 1 33 THR N N 13.400 1.481 4.692 1.00 . A A . 33 THR N 1 1
9 20766 1 1 33 THR O O 10.791 2.183 5.229 1.00 . A A . 33 THR O 1 1
9 20767 1 1 33 THR OG1 O 14.067 0.021 7.040 1.00 . A A . 33 THR OG1 1 1
9 20768 1 1 34 PHE C C 7.983 0.297 3.861 1.00 . A A . 34 PHE C 1 1
9 20769 1 1 34 PHE CA C 9.336 0.846 3.379 1.00 . A A . 34 PHE CA 1 1
9 20770 1 1 34 PHE CB C 9.616 0.450 1.942 1.00 . A A . 34 PHE CB 1 1
9 20771 1 1 34 PHE CD1 C 9.289 2.320 0.394 1.00 . A A . 34 PHE CD1 1 1
9 20772 1 1 34 PHE CD2 C 7.735 0.534 0.369 1.00 . A A . 34 PHE CD2 1 1
9 20773 1 1 34 PHE CE1 C 8.608 2.926 -0.632 1.00 . A A . 34 PHE CE1 1 1
9 20774 1 1 34 PHE CE2 C 7.047 1.129 -0.638 1.00 . A A . 34 PHE CE2 1 1
9 20775 1 1 34 PHE CG C 8.853 1.121 0.896 1.00 . A A . 34 PHE CG 1 1
9 20776 1 1 34 PHE CZ C 7.480 2.319 -1.144 1.00 . A A . 34 PHE CZ 1 1
9 20777 1 1 34 PHE H H 10.676 -0.621 3.958 1.00 . A A . 34 PHE H 1 1
9 20778 1 1 34 PHE HA H 9.346 1.924 3.413 1.00 . A A . 34 PHE HA 1 1
9 20779 1 1 34 PHE HB2 H 10.658 0.639 1.735 1.00 . A A . 34 PHE HB2 1 1
9 20780 1 1 34 PHE HB3 H 9.447 -0.614 1.856 1.00 . A A . 34 PHE HB3 1 1
9 20781 1 1 34 PHE HD1 H 10.177 2.761 0.828 1.00 . A A . 34 PHE HD1 1 1
9 20782 1 1 34 PHE HD2 H 7.399 -0.408 0.775 1.00 . A A . 34 PHE HD2 1 1
9 20783 1 1 34 PHE HE1 H 8.950 3.871 -1.028 1.00 . A A . 34 PHE HE1 1 1
9 20784 1 1 34 PHE HE2 H 6.163 0.662 -1.047 1.00 . A A . 34 PHE HE2 1 1
9 20785 1 1 34 PHE HZ H 6.917 2.756 -1.953 1.00 . A A . 34 PHE HZ 1 1
9 20786 1 1 34 PHE N N 10.442 0.325 4.093 1.00 . A A . 34 PHE N 1 1
9 20787 1 1 34 PHE O O 7.905 -0.786 4.423 1.00 . A A . 34 PHE O 1 1
9 20788 1 1 35 ARG C C 4.900 0.998 2.530 1.00 . A A . 35 ARG C 1 1
9 20789 1 1 35 ARG CA C 5.558 0.840 3.881 1.00 . A A . 35 ARG CA 1 1
9 20790 1 1 35 ARG CB C 4.930 1.918 4.762 1.00 . A A . 35 ARG CB 1 1
9 20791 1 1 35 ARG CD C 3.842 0.782 6.733 1.00 . A A . 35 ARG CD 1 1
9 20792 1 1 35 ARG CG C 4.934 1.734 6.258 1.00 . A A . 35 ARG CG 1 1
9 20793 1 1 35 ARG CZ C 3.050 0.184 9.044 1.00 . A A . 35 ARG CZ 1 1
9 20794 1 1 35 ARG H H 7.160 2.025 3.344 1.00 . A A . 35 ARG H 1 1
9 20795 1 1 35 ARG HA H 5.399 -0.139 4.308 1.00 . A A . 35 ARG HA 1 1
9 20796 1 1 35 ARG HB2 H 5.464 2.837 4.572 1.00 . A A . 35 ARG HB2 1 1
9 20797 1 1 35 ARG HB3 H 3.909 2.048 4.436 1.00 . A A . 35 ARG HB3 1 1
9 20798 1 1 35 ARG HD2 H 2.966 0.913 6.115 1.00 . A A . 35 ARG HD2 1 1
9 20799 1 1 35 ARG HD3 H 4.189 -0.243 6.661 1.00 . A A . 35 ARG HD3 1 1
9 20800 1 1 35 ARG HE H 3.613 2.032 8.367 1.00 . A A . 35 ARG HE 1 1
9 20801 1 1 35 ARG HG2 H 5.890 1.331 6.558 1.00 . A A . 35 ARG HG2 1 1
9 20802 1 1 35 ARG HG3 H 4.789 2.694 6.731 1.00 . A A . 35 ARG HG3 1 1
9 20803 1 1 35 ARG HH11 H 2.806 -1.337 7.690 1.00 . A A . 35 ARG HH11 1 1
9 20804 1 1 35 ARG HH12 H 2.436 -1.767 9.291 1.00 . A A . 35 ARG HH12 1 1
9 20805 1 1 35 ARG HH21 H 2.980 1.499 10.638 1.00 . A A . 35 ARG HH21 1 1
9 20806 1 1 35 ARG HH22 H 2.529 -0.075 11.028 1.00 . A A . 35 ARG HH22 1 1
9 20807 1 1 35 ARG N N 6.974 1.117 3.678 1.00 . A A . 35 ARG N 1 1
9 20808 1 1 35 ARG NE N 3.489 1.076 8.143 1.00 . A A . 35 ARG NE 1 1
9 20809 1 1 35 ARG NH1 N 2.737 -1.049 8.662 1.00 . A A . 35 ARG NH1 1 1
9 20810 1 1 35 ARG NH2 N 2.836 0.560 10.311 1.00 . A A . 35 ARG NH2 1 1
9 20811 1 1 35 ARG O O 5.134 2.008 1.845 1.00 . A A . 35 ARG O 1 1
9 20812 1 1 36 LEU C C 2.183 1.063 1.115 1.00 . A A . 36 LEU C 1 1
9 20813 1 1 36 LEU CA C 3.405 0.172 0.886 1.00 . A A . 36 LEU CA 1 1
9 20814 1 1 36 LEU CB C 2.939 -1.205 0.402 1.00 . A A . 36 LEU CB 1 1
9 20815 1 1 36 LEU CD1 C 3.326 -3.636 -0.061 1.00 . A A . 36 LEU CD1 1 1
9 20816 1 1 36 LEU CD2 C 5.157 -2.020 -0.452 1.00 . A A . 36 LEU CD2 1 1
9 20817 1 1 36 LEU CG C 3.966 -2.347 0.408 1.00 . A A . 36 LEU CG 1 1
9 20818 1 1 36 LEU H H 3.978 -0.729 2.707 1.00 . A A . 36 LEU H 1 1
9 20819 1 1 36 LEU HA H 4.057 0.621 0.152 1.00 . A A . 36 LEU HA 1 1
9 20820 1 1 36 LEU HB2 H 2.116 -1.494 1.032 1.00 . A A . 36 LEU HB2 1 1
9 20821 1 1 36 LEU HB3 H 2.568 -1.091 -0.606 1.00 . A A . 36 LEU HB3 1 1
9 20822 1 1 36 LEU HD11 H 4.065 -4.424 -0.055 1.00 . A A . 36 LEU HD11 1 1
9 20823 1 1 36 LEU HD12 H 2.946 -3.507 -1.063 1.00 . A A . 36 LEU HD12 1 1
9 20824 1 1 36 LEU HD13 H 2.516 -3.901 0.600 1.00 . A A . 36 LEU HD13 1 1
9 20825 1 1 36 LEU HD21 H 5.626 -1.120 -0.084 1.00 . A A . 36 LEU HD21 1 1
9 20826 1 1 36 LEU HD22 H 4.827 -1.864 -1.468 1.00 . A A . 36 LEU HD22 1 1
9 20827 1 1 36 LEU HD23 H 5.864 -2.837 -0.422 1.00 . A A . 36 LEU HD23 1 1
9 20828 1 1 36 LEU HG H 4.306 -2.501 1.421 1.00 . A A . 36 LEU HG 1 1
9 20829 1 1 36 LEU N N 4.107 0.059 2.140 1.00 . A A . 36 LEU N 1 1
9 20830 1 1 36 LEU O O 1.553 0.993 2.179 1.00 . A A . 36 LEU O 1 1
9 20831 1 1 37 LEU C C -0.590 1.985 0.291 1.00 . A A . 37 LEU C 1 1
9 20832 1 1 37 LEU CA C 0.704 2.772 0.307 1.00 . A A . 37 LEU CA 1 1
9 20833 1 1 37 LEU CB C 0.628 3.883 -0.735 1.00 . A A . 37 LEU CB 1 1
9 20834 1 1 37 LEU CD1 C 1.306 6.062 -1.676 1.00 . A A . 37 LEU CD1 1 1
9 20835 1 1 37 LEU CD2 C 1.566 5.659 0.758 1.00 . A A . 37 LEU CD2 1 1
9 20836 1 1 37 LEU CG C 1.615 5.029 -0.621 1.00 . A A . 37 LEU CG 1 1
9 20837 1 1 37 LEU H H 2.474 2.004 -0.604 1.00 . A A . 37 LEU H 1 1
9 20838 1 1 37 LEU HA H 0.778 3.233 1.280 1.00 . A A . 37 LEU HA 1 1
9 20839 1 1 37 LEU HB2 H 0.753 3.441 -1.712 1.00 . A A . 37 LEU HB2 1 1
9 20840 1 1 37 LEU HB3 H -0.366 4.306 -0.686 1.00 . A A . 37 LEU HB3 1 1
9 20841 1 1 37 LEU HD11 H 0.285 6.389 -1.538 1.00 . A A . 37 LEU HD11 1 1
9 20842 1 1 37 LEU HD12 H 1.424 5.629 -2.658 1.00 . A A . 37 LEU HD12 1 1
9 20843 1 1 37 LEU HD13 H 1.969 6.906 -1.566 1.00 . A A . 37 LEU HD13 1 1
9 20844 1 1 37 LEU HD21 H 0.554 5.957 0.990 1.00 . A A . 37 LEU HD21 1 1
9 20845 1 1 37 LEU HD22 H 2.211 6.525 0.769 1.00 . A A . 37 LEU HD22 1 1
9 20846 1 1 37 LEU HD23 H 1.916 4.949 1.492 1.00 . A A . 37 LEU HD23 1 1
9 20847 1 1 37 LEU HG H 2.613 4.654 -0.794 1.00 . A A . 37 LEU HG 1 1
9 20848 1 1 37 LEU N N 1.876 1.926 0.171 1.00 . A A . 37 LEU N 1 1
9 20849 1 1 37 LEU O O -0.813 1.133 -0.576 1.00 . A A . 37 LEU O 1 1
9 20850 1 1 38 LEU C C -2.708 0.310 1.842 1.00 . A A . 38 LEU C 1 1
9 20851 1 1 38 LEU CA C -2.761 1.776 1.443 1.00 . A A . 38 LEU CA 1 1
9 20852 1 1 38 LEU CB C -3.741 1.992 0.235 1.00 . A A . 38 LEU CB 1 1
9 20853 1 1 38 LEU CD1 C -2.989 3.627 -1.555 1.00 . A A . 38 LEU CD1 1 1
9 20854 1 1 38 LEU CD2 C -5.324 3.738 -0.674 1.00 . A A . 38 LEU CD2 1 1
9 20855 1 1 38 LEU CG C -3.878 3.425 -0.339 1.00 . A A . 38 LEU CG 1 1
9 20856 1 1 38 LEU H H -1.127 2.995 1.894 1.00 . A A . 38 LEU H 1 1
9 20857 1 1 38 LEU HA H -3.163 2.298 2.298 1.00 . A A . 38 LEU HA 1 1
9 20858 1 1 38 LEU HB2 H -3.483 1.315 -0.565 1.00 . A A . 38 LEU HB2 1 1
9 20859 1 1 38 LEU HB3 H -4.719 1.691 0.583 1.00 . A A . 38 LEU HB3 1 1
9 20860 1 1 38 LEU HD11 H -3.324 2.981 -2.353 1.00 . A A . 38 LEU HD11 1 1
9 20861 1 1 38 LEU HD12 H -1.977 3.359 -1.296 1.00 . A A . 38 LEU HD12 1 1
9 20862 1 1 38 LEU HD13 H -3.027 4.657 -1.876 1.00 . A A . 38 LEU HD13 1 1
9 20863 1 1 38 LEU HD21 H -5.927 3.679 0.219 1.00 . A A . 38 LEU HD21 1 1
9 20864 1 1 38 LEU HD22 H -5.686 3.027 -1.401 1.00 . A A . 38 LEU HD22 1 1
9 20865 1 1 38 LEU HD23 H -5.389 4.734 -1.087 1.00 . A A . 38 LEU HD23 1 1
9 20866 1 1 38 LEU HG H -3.537 4.141 0.397 1.00 . A A . 38 LEU HG 1 1
9 20867 1 1 38 LEU N N -1.433 2.330 1.245 1.00 . A A . 38 LEU N 1 1
9 20868 1 1 38 LEU O O -3.428 -0.505 1.300 1.00 . A A . 38 LEU O 1 1
9 20869 1 1 39 VAL C C -2.110 -1.443 4.776 1.00 . A A . 39 VAL C 1 1
9 20870 1 1 39 VAL CA C -1.813 -1.385 3.295 1.00 . A A . 39 VAL CA 1 1
9 20871 1 1 39 VAL CB C -0.429 -2.039 3.027 1.00 . A A . 39 VAL CB 1 1
9 20872 1 1 39 VAL CG1 C -0.354 -3.432 3.628 1.00 . A A . 39 VAL CG1 1 1
9 20873 1 1 39 VAL CG2 C -0.169 -2.124 1.557 1.00 . A A . 39 VAL CG2 1 1
9 20874 1 1 39 VAL H H -1.322 0.649 3.252 1.00 . A A . 39 VAL H 1 1
9 20875 1 1 39 VAL HA H -2.570 -1.956 2.776 1.00 . A A . 39 VAL HA 1 1
9 20876 1 1 39 VAL HB H 0.338 -1.424 3.474 1.00 . A A . 39 VAL HB 1 1
9 20877 1 1 39 VAL HG11 H 0.618 -3.861 3.440 1.00 . A A . 39 VAL HG11 1 1
9 20878 1 1 39 VAL HG12 H -1.116 -4.057 3.187 1.00 . A A . 39 VAL HG12 1 1
9 20879 1 1 39 VAL HG13 H -0.518 -3.359 4.693 1.00 . A A . 39 VAL HG13 1 1
9 20880 1 1 39 VAL HG21 H -0.031 -1.136 1.143 1.00 . A A . 39 VAL HG21 1 1
9 20881 1 1 39 VAL HG22 H -1.006 -2.608 1.075 1.00 . A A . 39 VAL HG22 1 1
9 20882 1 1 39 VAL HG23 H 0.706 -2.735 1.392 1.00 . A A . 39 VAL HG23 1 1
9 20883 1 1 39 VAL N N -1.892 -0.018 2.815 1.00 . A A . 39 VAL N 1 1
9 20884 1 1 39 VAL O O -1.495 -0.738 5.574 1.00 . A A . 39 VAL O 1 1
9 20885 1 1 40 ASP C C -2.781 -3.827 6.911 1.00 . A A . 40 ASP C 1 1
9 20886 1 1 40 ASP CA C -3.383 -2.489 6.515 1.00 . A A . 40 ASP CA 1 1
9 20887 1 1 40 ASP CB C -4.901 -2.550 6.687 1.00 . A A . 40 ASP CB 1 1
9 20888 1 1 40 ASP CG C -5.416 -2.619 8.132 1.00 . A A . 40 ASP CG 1 1
9 20889 1 1 40 ASP H H -3.569 -2.720 4.424 1.00 . A A . 40 ASP H 1 1
9 20890 1 1 40 ASP HA H -2.977 -1.694 7.122 1.00 . A A . 40 ASP HA 1 1
9 20891 1 1 40 ASP HB2 H -5.370 -1.714 6.192 1.00 . A A . 40 ASP HB2 1 1
9 20892 1 1 40 ASP HB3 H -5.186 -3.467 6.195 1.00 . A A . 40 ASP HB3 1 1
9 20893 1 1 40 ASP N N -3.062 -2.257 5.130 1.00 . A A . 40 ASP N 1 1
9 20894 1 1 40 ASP O O -3.228 -4.897 6.433 1.00 . A A . 40 ASP O 1 1
9 20895 1 1 40 ASP OD1 O -5.311 -3.675 8.779 1.00 . A A . 40 ASP OD1 1 1
9 20896 1 1 40 ASP OD2 O -6.041 -1.635 8.592 1.00 . A A . 40 ASP OD2 1 1
9 20897 1 1 41 THR C C -1.079 -4.741 9.859 1.00 . A A . 41 THR C 1 1
9 20898 1 1 41 THR CA C -1.089 -4.881 8.312 1.00 . A A . 41 THR CA 1 1
9 20899 1 1 41 THR CB C 0.335 -5.197 7.762 1.00 . A A . 41 THR CB 1 1
9 20900 1 1 41 THR CG2 C 0.274 -5.797 6.364 1.00 . A A . 41 THR CG2 1 1
9 20901 1 1 41 THR H H -1.352 -2.861 7.846 1.00 . A A . 41 THR H 1 1
9 20902 1 1 41 THR HA H -1.738 -5.719 8.096 1.00 . A A . 41 THR HA 1 1
9 20903 1 1 41 THR HB H 0.784 -5.921 8.427 1.00 . A A . 41 THR HB 1 1
9 20904 1 1 41 THR HG1 H 1.447 -3.869 6.849 1.00 . A A . 41 THR HG1 1 1
9 20905 1 1 41 THR HG21 H -0.295 -6.714 6.388 1.00 . A A . 41 THR HG21 1 1
9 20906 1 1 41 THR HG22 H 1.276 -6.007 6.019 1.00 . A A . 41 THR HG22 1 1
9 20907 1 1 41 THR HG23 H -0.203 -5.100 5.694 1.00 . A A . 41 THR HG23 1 1
9 20908 1 1 41 THR N N -1.732 -3.747 7.687 1.00 . A A . 41 THR N 1 1
9 20909 1 1 41 THR O O -1.111 -5.770 10.569 1.00 . A A . 41 THR O 1 1
9 20910 1 1 41 THR OG1 O 1.167 -4.031 7.762 1.00 . A A . 41 THR OG1 1 1
9 20911 1 1 42 PRO C C -2.700 -3.662 12.060 1.00 . A A . 42 PRO C 1 1
9 20912 1 1 42 PRO CA C -1.245 -3.299 11.859 1.00 . A A . 42 PRO CA 1 1
9 20913 1 1 42 PRO CB C -1.027 -1.798 12.103 1.00 . A A . 42 PRO CB 1 1
9 20914 1 1 42 PRO CD C -0.530 -2.199 9.826 1.00 . A A . 42 PRO CD 1 1
9 20915 1 1 42 PRO CG C -0.141 -1.365 11.000 1.00 . A A . 42 PRO CG 1 1
9 20916 1 1 42 PRO HA H -0.607 -3.911 12.479 1.00 . A A . 42 PRO HA 1 1
9 20917 1 1 42 PRO HB2 H -1.979 -1.288 12.075 1.00 . A A . 42 PRO HB2 1 1
9 20918 1 1 42 PRO HB3 H -0.560 -1.648 13.065 1.00 . A A . 42 PRO HB3 1 1
9 20919 1 1 42 PRO HD2 H -1.345 -1.734 9.291 1.00 . A A . 42 PRO HD2 1 1
9 20920 1 1 42 PRO HD3 H 0.314 -2.360 9.173 1.00 . A A . 42 PRO HD3 1 1
9 20921 1 1 42 PRO HG2 H -0.296 -0.317 10.790 1.00 . A A . 42 PRO HG2 1 1
9 20922 1 1 42 PRO HG3 H 0.891 -1.546 11.261 1.00 . A A . 42 PRO HG3 1 1
9 20923 1 1 42 PRO N N -0.968 -3.478 10.447 1.00 . A A . 42 PRO N 1 1
9 20924 1 1 42 PRO O O -3.561 -3.163 11.340 1.00 . A A . 42 PRO O 1 1
9 20925 1 1 43 GLU C C -5.313 -4.042 13.555 1.00 . A A . 43 GLU C 1 1
9 20926 1 1 43 GLU CA C -4.301 -5.068 13.100 1.00 . A A . 43 GLU CA 1 1
9 20927 1 1 43 GLU CB C -4.336 -6.319 13.952 1.00 . A A . 43 GLU CB 1 1
9 20928 1 1 43 GLU CD C -6.344 -7.302 12.855 1.00 . A A . 43 GLU CD 1 1
9 20929 1 1 43 GLU CG C -4.905 -7.510 13.208 1.00 . A A . 43 GLU CG 1 1
9 20930 1 1 43 GLU H H -2.271 -4.766 13.632 1.00 . A A . 43 GLU H 1 1
9 20931 1 1 43 GLU HA H -4.580 -5.345 12.094 1.00 . A A . 43 GLU HA 1 1
9 20932 1 1 43 GLU HB2 H -3.344 -6.560 14.301 1.00 . A A . 43 GLU HB2 1 1
9 20933 1 1 43 GLU HB3 H -4.974 -6.131 14.802 1.00 . A A . 43 GLU HB3 1 1
9 20934 1 1 43 GLU HG2 H -4.341 -7.661 12.300 1.00 . A A . 43 GLU HG2 1 1
9 20935 1 1 43 GLU HG3 H -4.825 -8.387 13.832 1.00 . A A . 43 GLU HG3 1 1
9 20936 1 1 43 GLU N N -2.973 -4.529 12.992 1.00 . A A . 43 GLU N 1 1
9 20937 1 1 43 GLU O O -5.096 -3.311 14.511 1.00 . A A . 43 GLU O 1 1
9 20938 1 1 43 GLU OE1 O -6.653 -6.655 11.833 1.00 . A A . 43 GLU OE1 1 1
9 20939 1 1 43 GLU OE2 O -7.191 -7.747 13.603 1.00 . A A . 43 GLU OE2 1 1
9 20940 1 1 44 THR C C -8.714 -3.737 13.611 1.00 . A A . 44 THR C 1 1
9 20941 1 1 44 THR CA C -7.437 -3.056 13.102 1.00 . A A . 44 THR CA 1 1
9 20942 1 1 44 THR CB C -7.691 -2.176 11.864 1.00 . A A . 44 THR CB 1 1
9 20943 1 1 44 THR CG2 C -6.704 -1.018 11.833 1.00 . A A . 44 THR CG2 1 1
9 20944 1 1 44 THR H H -6.485 -4.607 12.090 1.00 . A A . 44 THR H 1 1
9 20945 1 1 44 THR HA H -7.078 -2.414 13.893 1.00 . A A . 44 THR HA 1 1
9 20946 1 1 44 THR HB H -8.697 -1.786 11.922 1.00 . A A . 44 THR HB 1 1
9 20947 1 1 44 THR HG1 H -6.779 -2.634 10.177 1.00 . A A . 44 THR HG1 1 1
9 20948 1 1 44 THR HG21 H -6.818 -0.423 12.727 1.00 . A A . 44 THR HG21 1 1
9 20949 1 1 44 THR HG22 H -6.895 -0.405 10.967 1.00 . A A . 44 THR HG22 1 1
9 20950 1 1 44 THR HG23 H -5.697 -1.405 11.788 1.00 . A A . 44 THR HG23 1 1
9 20951 1 1 44 THR N N -6.393 -3.987 12.844 1.00 . A A . 44 THR N 1 1
9 20952 1 1 44 THR O O -9.649 -3.070 14.069 1.00 . A A . 44 THR O 1 1
9 20953 1 1 44 THR OG1 O -7.559 -2.973 10.655 1.00 . A A . 44 THR OG1 1 1
9 20954 1 1 45 LYS C C -9.576 -6.167 15.553 1.00 . A A . 45 LYS C 1 1
9 20955 1 1 45 LYS CA C -9.881 -5.797 14.107 1.00 . A A . 45 LYS CA 1 1
9 20956 1 1 45 LYS CB C -10.158 -7.052 13.259 1.00 . A A . 45 LYS CB 1 1
9 20957 1 1 45 LYS CD C -11.353 -9.234 12.958 1.00 . A A . 45 LYS CD 1 1
9 20958 1 1 45 LYS CE C -12.248 -10.268 13.611 1.00 . A A . 45 LYS CE 1 1
9 20959 1 1 45 LYS CG C -11.169 -8.020 13.852 1.00 . A A . 45 LYS CG 1 1
9 20960 1 1 45 LYS H H -8.010 -5.563 13.164 1.00 . A A . 45 LYS H 1 1
9 20961 1 1 45 LYS HA H -10.745 -5.151 14.092 1.00 . A A . 45 LYS HA 1 1
9 20962 1 1 45 LYS HB2 H -10.522 -6.743 12.291 1.00 . A A . 45 LYS HB2 1 1
9 20963 1 1 45 LYS HB3 H -9.225 -7.581 13.125 1.00 . A A . 45 LYS HB3 1 1
9 20964 1 1 45 LYS HD2 H -11.802 -8.924 12.025 1.00 . A A . 45 LYS HD2 1 1
9 20965 1 1 45 LYS HD3 H -10.387 -9.678 12.763 1.00 . A A . 45 LYS HD3 1 1
9 20966 1 1 45 LYS HE2 H -11.766 -10.629 14.508 1.00 . A A . 45 LYS HE2 1 1
9 20967 1 1 45 LYS HE3 H -13.184 -9.798 13.868 1.00 . A A . 45 LYS HE3 1 1
9 20968 1 1 45 LYS HG2 H -10.817 -8.347 14.820 1.00 . A A . 45 LYS HG2 1 1
9 20969 1 1 45 LYS HG3 H -12.116 -7.515 13.962 1.00 . A A . 45 LYS HG3 1 1
9 20970 1 1 45 LYS HZ1 H -11.619 -11.847 12.383 1.00 . A A . 45 LYS HZ1 1 1
9 20971 1 1 45 LYS HZ2 H -13.067 -11.084 11.899 1.00 . A A . 45 LYS HZ2 1 1
9 20972 1 1 45 LYS HZ3 H -13.054 -12.140 13.226 1.00 . A A . 45 LYS HZ3 1 1
9 20973 1 1 45 LYS N N -8.752 -5.056 13.562 1.00 . A A . 45 LYS N 1 1
9 20974 1 1 45 LYS NZ N -12.510 -11.413 12.717 1.00 . A A . 45 LYS NZ 1 1
9 20975 1 1 45 LYS O O -10.356 -5.878 16.468 1.00 . A A . 45 LYS O 1 1
9 20976 1 1 46 HIS C C -6.459 -6.895 17.110 1.00 . A A . 46 HIS C 1 1
9 20977 1 1 46 HIS CA C -7.970 -7.124 17.062 1.00 . A A . 46 HIS CA 1 1
9 20978 1 1 46 HIS CB C -8.320 -8.590 17.375 1.00 . A A . 46 HIS CB 1 1
9 20979 1 1 46 HIS CD2 C -8.562 -8.508 19.946 1.00 . A A . 46 HIS CD2 1 1
9 20980 1 1 46 HIS CE1 C -7.226 -10.151 20.453 1.00 . A A . 46 HIS CE1 1 1
9 20981 1 1 46 HIS CG C -8.060 -8.991 18.794 1.00 . A A . 46 HIS CG 1 1
9 20982 1 1 46 HIS H H -7.877 -7.016 14.972 1.00 . A A . 46 HIS H 1 1
9 20983 1 1 46 HIS HA H -8.455 -6.476 17.777 1.00 . A A . 46 HIS HA 1 1
9 20984 1 1 46 HIS HB2 H -9.365 -8.755 17.165 1.00 . A A . 46 HIS HB2 1 1
9 20985 1 1 46 HIS HB3 H -7.732 -9.230 16.734 1.00 . A A . 46 HIS HB3 1 1
9 20986 1 1 46 HIS HD1 H -6.713 -10.576 18.524 1.00 . A A . 46 HIS HD1 1 1
9 20987 1 1 46 HIS HD2 H -9.260 -7.689 20.045 1.00 . A A . 46 HIS HD2 1 1
9 20988 1 1 46 HIS HE1 H -6.668 -10.888 21.009 1.00 . A A . 46 HIS HE1 1 1
9 20989 1 1 46 HIS HE2 H -7.890 -8.855 21.859 1.00 . A A . 46 HIS HE2 1 1
9 20990 1 1 46 HIS N N -8.434 -6.767 15.752 1.00 . A A . 46 HIS N 1 1
9 20991 1 1 46 HIS ND1 N -7.227 -10.017 19.149 1.00 . A A . 46 HIS ND1 1 1
9 20992 1 1 46 HIS NE2 N -8.028 -9.244 20.966 1.00 . A A . 46 HIS NE2 1 1
9 20993 1 1 46 HIS O O -5.683 -7.773 16.746 1.00 . A A . 46 HIS O 1 1
9 20994 1 1 47 PRO C C -3.814 -5.873 18.654 1.00 . A A . 47 PRO C 1 1
9 20995 1 1 47 PRO CA C -4.617 -5.312 17.492 1.00 . A A . 47 PRO CA 1 1
9 20996 1 1 47 PRO CB C -4.633 -3.773 17.580 1.00 . A A . 47 PRO CB 1 1
9 20997 1 1 47 PRO CD C -6.861 -4.591 17.993 1.00 . A A . 47 PRO CD 1 1
9 20998 1 1 47 PRO CG C -6.078 -3.375 17.597 1.00 . A A . 47 PRO CG 1 1
9 20999 1 1 47 PRO HA H -4.133 -5.599 16.571 1.00 . A A . 47 PRO HA 1 1
9 21000 1 1 47 PRO HB2 H -4.133 -3.465 18.487 1.00 . A A . 47 PRO HB2 1 1
9 21001 1 1 47 PRO HB3 H -4.119 -3.355 16.727 1.00 . A A . 47 PRO HB3 1 1
9 21002 1 1 47 PRO HD2 H -6.976 -4.635 19.066 1.00 . A A . 47 PRO HD2 1 1
9 21003 1 1 47 PRO HD3 H -7.823 -4.587 17.504 1.00 . A A . 47 PRO HD3 1 1
9 21004 1 1 47 PRO HG2 H -6.229 -2.581 18.314 1.00 . A A . 47 PRO HG2 1 1
9 21005 1 1 47 PRO HG3 H -6.370 -3.043 16.612 1.00 . A A . 47 PRO HG3 1 1
9 21006 1 1 47 PRO N N -6.026 -5.691 17.503 1.00 . A A . 47 PRO N 1 1
9 21007 1 1 47 PRO O O -3.918 -5.383 19.780 1.00 . A A . 47 PRO O 1 1
9 21008 1 1 48 LYS C C -0.825 -7.865 18.725 1.00 . A A . 48 LYS C 1 1
9 21009 1 1 48 LYS CA C -2.134 -7.456 19.385 1.00 . A A . 48 LYS CA 1 1
9 21010 1 1 48 LYS CB C -2.720 -8.656 20.173 1.00 . A A . 48 LYS CB 1 1
9 21011 1 1 48 LYS CD C -3.298 -7.368 22.301 1.00 . A A . 48 LYS CD 1 1
9 21012 1 1 48 LYS CE C -2.167 -7.990 23.117 1.00 . A A . 48 LYS CE 1 1
9 21013 1 1 48 LYS CG C -3.812 -8.308 21.196 1.00 . A A . 48 LYS CG 1 1
9 21014 1 1 48 LYS H H -3.175 -7.376 17.531 1.00 . A A . 48 LYS H 1 1
9 21015 1 1 48 LYS HA H -1.922 -6.656 20.079 1.00 . A A . 48 LYS HA 1 1
9 21016 1 1 48 LYS HB2 H -3.151 -9.342 19.459 1.00 . A A . 48 LYS HB2 1 1
9 21017 1 1 48 LYS HB3 H -1.916 -9.162 20.686 1.00 . A A . 48 LYS HB3 1 1
9 21018 1 1 48 LYS HD2 H -2.944 -6.450 21.857 1.00 . A A . 48 LYS HD2 1 1
9 21019 1 1 48 LYS HD3 H -4.121 -7.142 22.962 1.00 . A A . 48 LYS HD3 1 1
9 21020 1 1 48 LYS HE2 H -2.546 -8.859 23.633 1.00 . A A . 48 LYS HE2 1 1
9 21021 1 1 48 LYS HE3 H -1.376 -8.290 22.446 1.00 . A A . 48 LYS HE3 1 1
9 21022 1 1 48 LYS HG2 H -4.630 -7.824 20.683 1.00 . A A . 48 LYS HG2 1 1
9 21023 1 1 48 LYS HG3 H -4.167 -9.222 21.650 1.00 . A A . 48 LYS HG3 1 1
9 21024 1 1 48 LYS HZ1 H -2.331 -6.762 24.811 1.00 . A A . 48 LYS HZ1 1 1
9 21025 1 1 48 LYS HZ2 H -1.238 -6.202 23.646 1.00 . A A . 48 LYS HZ2 1 1
9 21026 1 1 48 LYS HZ3 H -0.830 -7.512 24.624 1.00 . A A . 48 LYS HZ3 1 1
9 21027 1 1 48 LYS N N -3.070 -6.932 18.399 1.00 . A A . 48 LYS N 1 1
9 21028 1 1 48 LYS NZ N -1.613 -7.049 24.117 1.00 . A A . 48 LYS NZ 1 1
9 21029 1 1 48 LYS O O 0.246 -7.461 19.155 1.00 . A A . 48 LYS O 1 1
9 21030 1 1 49 LYS C C 0.355 -8.521 15.565 1.00 . A A . 49 LYS C 1 1
9 21031 1 1 49 LYS CA C 0.300 -9.101 16.991 1.00 . A A . 49 LYS CA 1 1
9 21032 1 1 49 LYS CB C 0.353 -10.644 16.939 1.00 . A A . 49 LYS CB 1 1
9 21033 1 1 49 LYS CD C 0.936 -10.966 19.465 1.00 . A A . 49 LYS CD 1 1
9 21034 1 1 49 LYS CE C 2.358 -11.551 19.427 1.00 . A A . 49 LYS CE 1 1
9 21035 1 1 49 LYS CG C 0.034 -11.363 18.269 1.00 . A A . 49 LYS CG 1 1
9 21036 1 1 49 LYS H H -1.780 -8.968 17.361 1.00 . A A . 49 LYS H 1 1
9 21037 1 1 49 LYS HA H 1.148 -8.739 17.552 1.00 . A A . 49 LYS HA 1 1
9 21038 1 1 49 LYS HB2 H -0.361 -10.982 16.203 1.00 . A A . 49 LYS HB2 1 1
9 21039 1 1 49 LYS HB3 H 1.341 -10.943 16.622 1.00 . A A . 49 LYS HB3 1 1
9 21040 1 1 49 LYS HD2 H 1.024 -9.890 19.485 1.00 . A A . 49 LYS HD2 1 1
9 21041 1 1 49 LYS HD3 H 0.450 -11.289 20.374 1.00 . A A . 49 LYS HD3 1 1
9 21042 1 1 49 LYS HE2 H 2.831 -11.360 20.378 1.00 . A A . 49 LYS HE2 1 1
9 21043 1 1 49 LYS HE3 H 2.275 -12.620 19.289 1.00 . A A . 49 LYS HE3 1 1
9 21044 1 1 49 LYS HG2 H -0.988 -11.139 18.536 1.00 . A A . 49 LYS HG2 1 1
9 21045 1 1 49 LYS HG3 H 0.121 -12.427 18.104 1.00 . A A . 49 LYS HG3 1 1
9 21046 1 1 49 LYS HZ1 H 4.198 -11.294 18.560 1.00 . A A . 49 LYS HZ1 1 1
9 21047 1 1 49 LYS HZ2 H 3.222 -9.956 18.371 1.00 . A A . 49 LYS HZ2 1 1
9 21048 1 1 49 LYS HZ3 H 3.000 -11.372 17.420 1.00 . A A . 49 LYS HZ3 1 1
9 21049 1 1 49 LYS N N -0.905 -8.656 17.678 1.00 . A A . 49 LYS N 1 1
9 21050 1 1 49 LYS NZ N 3.220 -10.996 18.369 1.00 . A A . 49 LYS NZ 1 1
9 21051 1 1 49 LYS O O 1.350 -8.666 14.849 1.00 . A A . 49 LYS O 1 1
9 21052 1 1 50 GLY C C -1.450 -8.527 12.982 1.00 . A A . 50 GLY C 1 1
9 21053 1 1 50 GLY CA C -0.840 -7.416 13.803 1.00 . A A . 50 GLY CA 1 1
9 21054 1 1 50 GLY H H -1.462 -7.745 15.785 1.00 . A A . 50 GLY H 1 1
9 21055 1 1 50 GLY HA2 H -1.449 -6.524 13.760 1.00 . A A . 50 GLY HA2 1 1
9 21056 1 1 50 GLY HA3 H 0.141 -7.198 13.409 1.00 . A A . 50 GLY HA3 1 1
9 21057 1 1 50 GLY N N -0.718 -7.880 15.163 1.00 . A A . 50 GLY N 1 1
9 21058 1 1 50 GLY O O -2.014 -9.475 13.557 1.00 . A A . 50 GLY O 1 1
9 21059 1 1 51 VAL C C -0.749 -10.696 10.784 1.00 . A A . 51 VAL C 1 1
9 21060 1 1 51 VAL CA C -1.803 -9.562 10.831 1.00 . A A . 51 VAL CA 1 1
9 21061 1 1 51 VAL CB C -2.101 -9.061 9.398 1.00 . A A . 51 VAL CB 1 1
9 21062 1 1 51 VAL CG1 C -3.235 -8.044 9.397 1.00 . A A . 51 VAL CG1 1 1
9 21063 1 1 51 VAL CG2 C -0.854 -8.490 8.726 1.00 . A A . 51 VAL CG2 1 1
9 21064 1 1 51 VAL H H -0.969 -7.694 11.215 1.00 . A A . 51 VAL H 1 1
9 21065 1 1 51 VAL HA H -2.714 -9.950 11.266 1.00 . A A . 51 VAL HA 1 1
9 21066 1 1 51 VAL HB H -2.421 -9.922 8.844 1.00 . A A . 51 VAL HB 1 1
9 21067 1 1 51 VAL HG11 H -3.421 -7.712 8.386 1.00 . A A . 51 VAL HG11 1 1
9 21068 1 1 51 VAL HG12 H -2.954 -7.197 10.004 1.00 . A A . 51 VAL HG12 1 1
9 21069 1 1 51 VAL HG13 H -4.127 -8.499 9.799 1.00 . A A . 51 VAL HG13 1 1
9 21070 1 1 51 VAL HG21 H -1.102 -8.171 7.726 1.00 . A A . 51 VAL HG21 1 1
9 21071 1 1 51 VAL HG22 H -0.089 -9.251 8.681 1.00 . A A . 51 VAL HG22 1 1
9 21072 1 1 51 VAL HG23 H -0.490 -7.647 9.295 1.00 . A A . 51 VAL HG23 1 1
9 21073 1 1 51 VAL N N -1.337 -8.479 11.677 1.00 . A A . 51 VAL N 1 1
9 21074 1 1 51 VAL O O -0.637 -11.411 9.799 1.00 . A A . 51 VAL O 1 1
9 21075 1 1 52 GLU C C 0.822 -13.193 11.468 1.00 . A A . 52 GLU C 1 1
9 21076 1 1 52 GLU CA C 1.033 -11.830 12.124 1.00 . A A . 52 GLU CA 1 1
9 21077 1 1 52 GLU CB C 1.264 -12.013 13.622 1.00 . A A . 52 GLU CB 1 1
9 21078 1 1 52 GLU CD C 2.534 -13.124 15.465 1.00 . A A . 52 GLU CD 1 1
9 21079 1 1 52 GLU CG C 2.377 -12.982 13.983 1.00 . A A . 52 GLU CG 1 1
9 21080 1 1 52 GLU H H -0.394 -10.381 12.699 1.00 . A A . 52 GLU H 1 1
9 21081 1 1 52 GLU HA H 1.918 -11.371 11.713 1.00 . A A . 52 GLU HA 1 1
9 21082 1 1 52 GLU HB2 H 1.509 -11.054 14.053 1.00 . A A . 52 GLU HB2 1 1
9 21083 1 1 52 GLU HB3 H 0.349 -12.370 14.071 1.00 . A A . 52 GLU HB3 1 1
9 21084 1 1 52 GLU HG2 H 2.148 -13.951 13.565 1.00 . A A . 52 GLU HG2 1 1
9 21085 1 1 52 GLU HG3 H 3.307 -12.620 13.567 1.00 . A A . 52 GLU HG3 1 1
9 21086 1 1 52 GLU N N -0.087 -10.901 11.924 1.00 . A A . 52 GLU N 1 1
9 21087 1 1 52 GLU O O 1.705 -13.691 10.781 1.00 . A A . 52 GLU O 1 1
9 21088 1 1 52 GLU OE1 O 3.221 -12.288 16.073 1.00 . A A . 52 GLU OE1 1 1
9 21089 1 1 52 GLU OE2 O 1.967 -14.060 16.051 1.00 . A A . 52 GLU OE2 1 1
9 21090 1 1 53 LYS C C -0.730 -15.136 9.607 1.00 . A A . 53 LYS C 1 1
9 21091 1 1 53 LYS CA C -0.679 -15.090 11.144 1.00 . A A . 53 LYS CA 1 1
9 21092 1 1 53 LYS CB C -2.019 -15.567 11.733 1.00 . A A . 53 LYS CB 1 1
9 21093 1 1 53 LYS CD C -1.376 -16.633 14.046 1.00 . A A . 53 LYS CD 1 1
9 21094 1 1 53 LYS CE C 0.148 -16.521 13.967 1.00 . A A . 53 LYS CE 1 1
9 21095 1 1 53 LYS CG C -2.148 -15.525 13.278 1.00 . A A . 53 LYS CG 1 1
9 21096 1 1 53 LYS H H -1.048 -13.233 12.112 1.00 . A A . 53 LYS H 1 1
9 21097 1 1 53 LYS HA H 0.099 -15.763 11.464 1.00 . A A . 53 LYS HA 1 1
9 21098 1 1 53 LYS HB2 H -2.804 -14.948 11.323 1.00 . A A . 53 LYS HB2 1 1
9 21099 1 1 53 LYS HB3 H -2.187 -16.582 11.409 1.00 . A A . 53 LYS HB3 1 1
9 21100 1 1 53 LYS HD2 H -1.659 -16.585 15.087 1.00 . A A . 53 LYS HD2 1 1
9 21101 1 1 53 LYS HD3 H -1.681 -17.592 13.653 1.00 . A A . 53 LYS HD3 1 1
9 21102 1 1 53 LYS HE2 H 0.473 -16.789 12.974 1.00 . A A . 53 LYS HE2 1 1
9 21103 1 1 53 LYS HE3 H 0.453 -15.512 14.200 1.00 . A A . 53 LYS HE3 1 1
9 21104 1 1 53 LYS HG2 H -1.775 -14.572 13.620 1.00 . A A . 53 LYS HG2 1 1
9 21105 1 1 53 LYS HG3 H -3.197 -15.593 13.529 1.00 . A A . 53 LYS HG3 1 1
9 21106 1 1 53 LYS HZ1 H 0.490 -18.428 14.728 1.00 . A A . 53 LYS HZ1 1 1
9 21107 1 1 53 LYS HZ2 H 0.573 -17.213 15.875 1.00 . A A . 53 LYS HZ2 1 1
9 21108 1 1 53 LYS HZ3 H 1.846 -17.441 14.781 1.00 . A A . 53 LYS HZ3 1 1
9 21109 1 1 53 LYS N N -0.362 -13.749 11.638 1.00 . A A . 53 LYS N 1 1
9 21110 1 1 53 LYS NZ N 0.812 -17.452 14.890 1.00 . A A . 53 LYS NZ 1 1
9 21111 1 1 53 LYS O O -0.548 -16.188 9.004 1.00 . A A . 53 LYS O 1 1
9 21112 1 1 54 TYR C C 0.216 -13.374 6.952 1.00 . A A . 54 TYR C 1 1
9 21113 1 1 54 TYR CA C -1.073 -13.924 7.532 1.00 . A A . 54 TYR CA 1 1
9 21114 1 1 54 TYR CB C -2.250 -13.025 7.132 1.00 . A A . 54 TYR CB 1 1
9 21115 1 1 54 TYR CD1 C -4.373 -14.376 6.953 1.00 . A A . 54 TYR CD1 1 1
9 21116 1 1 54 TYR CD2 C -4.048 -13.053 8.910 1.00 . A A . 54 TYR CD2 1 1
9 21117 1 1 54 TYR CE1 C -5.586 -14.812 7.447 1.00 . A A . 54 TYR CE1 1 1
9 21118 1 1 54 TYR CE2 C -5.253 -13.484 9.412 1.00 . A A . 54 TYR CE2 1 1
9 21119 1 1 54 TYR CG C -3.584 -13.492 7.672 1.00 . A A . 54 TYR CG 1 1
9 21120 1 1 54 TYR CZ C -6.021 -14.363 8.679 1.00 . A A . 54 TYR CZ 1 1
9 21121 1 1 54 TYR H H -1.061 -13.169 9.501 1.00 . A A . 54 TYR H 1 1
9 21122 1 1 54 TYR HA H -1.240 -14.920 7.149 1.00 . A A . 54 TYR HA 1 1
9 21123 1 1 54 TYR HB2 H -2.075 -12.027 7.506 1.00 . A A . 54 TYR HB2 1 1
9 21124 1 1 54 TYR HB3 H -2.319 -12.991 6.054 1.00 . A A . 54 TYR HB3 1 1
9 21125 1 1 54 TYR HD1 H -4.026 -14.725 5.991 1.00 . A A . 54 TYR HD1 1 1
9 21126 1 1 54 TYR HD2 H -3.444 -12.363 9.481 1.00 . A A . 54 TYR HD2 1 1
9 21127 1 1 54 TYR HE1 H -6.183 -15.498 6.862 1.00 . A A . 54 TYR HE1 1 1
9 21128 1 1 54 TYR HE2 H -5.596 -13.133 10.373 1.00 . A A . 54 TYR HE2 1 1
9 21129 1 1 54 TYR HH H -7.689 -14.066 9.630 1.00 . A A . 54 TYR HH 1 1
9 21130 1 1 54 TYR N N -0.968 -14.003 8.987 1.00 . A A . 54 TYR N 1 1
9 21131 1 1 54 TYR O O 0.477 -13.488 5.756 1.00 . A A . 54 TYR O 1 1
9 21132 1 1 54 TYR OH O -7.228 -14.806 9.190 1.00 . A A . 54 TYR OH 1 1
9 21133 1 1 55 GLY C C 3.204 -13.066 6.605 1.00 . A A . 55 GLY C 1 1
9 21134 1 1 55 GLY CA C 2.294 -12.199 7.473 1.00 . A A . 55 GLY CA 1 1
9 21135 1 1 55 GLY H H 0.754 -12.823 8.775 1.00 . A A . 55 GLY H 1 1
9 21136 1 1 55 GLY HA2 H 2.091 -11.281 6.943 1.00 . A A . 55 GLY HA2 1 1
9 21137 1 1 55 GLY HA3 H 2.816 -11.959 8.387 1.00 . A A . 55 GLY HA3 1 1
9 21138 1 1 55 GLY N N 1.031 -12.819 7.835 1.00 . A A . 55 GLY N 1 1
9 21139 1 1 55 GLY O O 3.516 -12.662 5.492 1.00 . A A . 55 GLY O 1 1
9 21140 1 1 56 PRO C C 3.914 -15.669 4.976 1.00 . A A . 56 PRO C 1 1
9 21141 1 1 56 PRO CA C 4.524 -15.175 6.288 1.00 . A A . 56 PRO CA 1 1
9 21142 1 1 56 PRO CB C 4.778 -16.357 7.234 1.00 . A A . 56 PRO CB 1 1
9 21143 1 1 56 PRO CD C 3.273 -14.904 8.351 1.00 . A A . 56 PRO CD 1 1
9 21144 1 1 56 PRO CG C 4.408 -15.846 8.579 1.00 . A A . 56 PRO CG 1 1
9 21145 1 1 56 PRO HA H 5.457 -14.677 6.073 1.00 . A A . 56 PRO HA 1 1
9 21146 1 1 56 PRO HB2 H 4.157 -17.192 6.941 1.00 . A A . 56 PRO HB2 1 1
9 21147 1 1 56 PRO HB3 H 5.819 -16.644 7.191 1.00 . A A . 56 PRO HB3 1 1
9 21148 1 1 56 PRO HD2 H 2.337 -15.438 8.290 1.00 . A A . 56 PRO HD2 1 1
9 21149 1 1 56 PRO HD3 H 3.232 -14.157 9.130 1.00 . A A . 56 PRO HD3 1 1
9 21150 1 1 56 PRO HG2 H 4.097 -16.666 9.210 1.00 . A A . 56 PRO HG2 1 1
9 21151 1 1 56 PRO HG3 H 5.244 -15.325 9.021 1.00 . A A . 56 PRO HG3 1 1
9 21152 1 1 56 PRO N N 3.615 -14.293 7.058 1.00 . A A . 56 PRO N 1 1
9 21153 1 1 56 PRO O O 4.608 -16.223 4.121 1.00 . A A . 56 PRO O 1 1
9 21154 1 1 57 GLU C C 1.936 -14.715 2.653 1.00 . A A . 57 GLU C 1 1
9 21155 1 1 57 GLU CA C 1.924 -15.869 3.638 1.00 . A A . 57 GLU CA 1 1
9 21156 1 1 57 GLU CB C 0.513 -16.283 4.007 1.00 . A A . 57 GLU CB 1 1
9 21157 1 1 57 GLU CD C -1.602 -17.349 3.338 1.00 . A A . 57 GLU CD 1 1
9 21158 1 1 57 GLU CG C -0.342 -16.724 2.855 1.00 . A A . 57 GLU CG 1 1
9 21159 1 1 57 GLU H H 2.141 -15.046 5.562 1.00 . A A . 57 GLU H 1 1
9 21160 1 1 57 GLU HA H 2.440 -16.705 3.193 1.00 . A A . 57 GLU HA 1 1
9 21161 1 1 57 GLU HB2 H 0.563 -17.098 4.712 1.00 . A A . 57 GLU HB2 1 1
9 21162 1 1 57 GLU HB3 H 0.028 -15.445 4.485 1.00 . A A . 57 GLU HB3 1 1
9 21163 1 1 57 GLU HG2 H -0.584 -15.865 2.248 1.00 . A A . 57 GLU HG2 1 1
9 21164 1 1 57 GLU HG3 H 0.205 -17.445 2.267 1.00 . A A . 57 GLU HG3 1 1
9 21165 1 1 57 GLU N N 2.629 -15.480 4.830 1.00 . A A . 57 GLU N 1 1
9 21166 1 1 57 GLU O O 2.197 -14.895 1.451 1.00 . A A . 57 GLU O 1 1
9 21167 1 1 57 GLU OE1 O -2.527 -16.629 3.739 1.00 . A A . 57 GLU OE1 1 1
9 21168 1 1 57 GLU OE2 O -1.670 -18.596 3.389 1.00 . A A . 57 GLU OE2 1 1
9 21169 1 1 58 ALA C C 3.168 -12.078 1.912 1.00 . A A . 58 ALA C 1 1
9 21170 1 1 58 ALA CA C 1.742 -12.327 2.382 1.00 . A A . 58 ALA CA 1 1
9 21171 1 1 58 ALA CB C 1.224 -11.140 3.182 1.00 . A A . 58 ALA CB 1 1
9 21172 1 1 58 ALA H H 1.445 -13.464 4.121 1.00 . A A . 58 ALA H 1 1
9 21173 1 1 58 ALA HA H 1.108 -12.468 1.520 1.00 . A A . 58 ALA HA 1 1
9 21174 1 1 58 ALA HB1 H 1.230 -10.255 2.563 1.00 . A A . 58 ALA HB1 1 1
9 21175 1 1 58 ALA HB2 H 1.859 -10.981 4.042 1.00 . A A . 58 ALA HB2 1 1
9 21176 1 1 58 ALA HB3 H 0.215 -11.341 3.513 1.00 . A A . 58 ALA HB3 1 1
9 21177 1 1 58 ALA N N 1.693 -13.529 3.171 1.00 . A A . 58 ALA N 1 1
9 21178 1 1 58 ALA O O 3.398 -11.778 0.741 1.00 . A A . 58 ALA O 1 1
9 21179 1 1 59 SER C C 6.047 -13.059 1.498 1.00 . A A . 59 SER C 1 1
9 21180 1 1 59 SER CA C 5.523 -12.042 2.511 1.00 . A A . 59 SER CA 1 1
9 21181 1 1 59 SER CB C 6.352 -12.057 3.790 1.00 . A A . 59 SER CB 1 1
9 21182 1 1 59 SER H H 3.898 -12.536 3.733 1.00 . A A . 59 SER H 1 1
9 21183 1 1 59 SER HA H 5.600 -11.060 2.068 1.00 . A A . 59 SER HA 1 1
9 21184 1 1 59 SER HB2 H 7.405 -12.001 3.558 1.00 . A A . 59 SER HB2 1 1
9 21185 1 1 59 SER HB3 H 6.066 -11.212 4.395 1.00 . A A . 59 SER HB3 1 1
9 21186 1 1 59 SER HG H 6.105 -12.965 5.464 1.00 . A A . 59 SER HG 1 1
9 21187 1 1 59 SER N N 4.125 -12.257 2.815 1.00 . A A . 59 SER N 1 1
9 21188 1 1 59 SER O O 6.849 -12.711 0.636 1.00 . A A . 59 SER O 1 1
9 21189 1 1 59 SER OG O 6.109 -13.226 4.534 1.00 . A A . 59 SER OG 1 1
9 21190 1 1 60 ALA C C 5.563 -14.972 -0.755 1.00 . A A . 60 ALA C 1 1
9 21191 1 1 60 ALA CA C 5.952 -15.359 0.658 1.00 . A A . 60 ALA CA 1 1
9 21192 1 1 60 ALA CB C 5.300 -16.680 1.033 1.00 . A A . 60 ALA CB 1 1
9 21193 1 1 60 ALA H H 4.940 -14.504 2.321 1.00 . A A . 60 ALA H 1 1
9 21194 1 1 60 ALA HA H 7.024 -15.470 0.710 1.00 . A A . 60 ALA HA 1 1
9 21195 1 1 60 ALA HB1 H 5.578 -16.950 2.041 1.00 . A A . 60 ALA HB1 1 1
9 21196 1 1 60 ALA HB2 H 5.626 -17.450 0.349 1.00 . A A . 60 ALA HB2 1 1
9 21197 1 1 60 ALA HB3 H 4.227 -16.578 0.971 1.00 . A A . 60 ALA HB3 1 1
9 21198 1 1 60 ALA N N 5.561 -14.302 1.589 1.00 . A A . 60 ALA N 1 1
9 21199 1 1 60 ALA O O 6.356 -15.115 -1.696 1.00 . A A . 60 ALA O 1 1
9 21200 1 1 61 PHE C C 4.675 -12.773 -2.600 1.00 . A A . 61 PHE C 1 1
9 21201 1 1 61 PHE CA C 3.868 -13.990 -2.167 1.00 . A A . 61 PHE CA 1 1
9 21202 1 1 61 PHE CB C 2.369 -13.654 -2.088 1.00 . A A . 61 PHE CB 1 1
9 21203 1 1 61 PHE CD1 C 1.293 -14.046 -4.333 1.00 . A A . 61 PHE CD1 1 1
9 21204 1 1 61 PHE CD2 C 1.658 -11.801 -3.637 1.00 . A A . 61 PHE CD2 1 1
9 21205 1 1 61 PHE CE1 C 0.734 -13.586 -5.511 1.00 . A A . 61 PHE CE1 1 1
9 21206 1 1 61 PHE CE2 C 1.100 -11.336 -4.808 1.00 . A A . 61 PHE CE2 1 1
9 21207 1 1 61 PHE CG C 1.763 -13.157 -3.382 1.00 . A A . 61 PHE CG 1 1
9 21208 1 1 61 PHE CZ C 0.637 -12.228 -5.747 1.00 . A A . 61 PHE CZ 1 1
9 21209 1 1 61 PHE H H 3.764 -14.413 -0.106 1.00 . A A . 61 PHE H 1 1
9 21210 1 1 61 PHE HA H 4.020 -14.775 -2.893 1.00 . A A . 61 PHE HA 1 1
9 21211 1 1 61 PHE HB2 H 1.826 -14.539 -1.791 1.00 . A A . 61 PHE HB2 1 1
9 21212 1 1 61 PHE HB3 H 2.225 -12.890 -1.338 1.00 . A A . 61 PHE HB3 1 1
9 21213 1 1 61 PHE HD1 H 1.367 -15.108 -4.152 1.00 . A A . 61 PHE HD1 1 1
9 21214 1 1 61 PHE HD2 H 2.026 -11.103 -2.900 1.00 . A A . 61 PHE HD2 1 1
9 21215 1 1 61 PHE HE1 H 0.373 -14.289 -6.246 1.00 . A A . 61 PHE HE1 1 1
9 21216 1 1 61 PHE HE2 H 1.026 -10.273 -4.987 1.00 . A A . 61 PHE HE2 1 1
9 21217 1 1 61 PHE HZ H 0.198 -11.856 -6.662 1.00 . A A . 61 PHE HZ 1 1
9 21218 1 1 61 PHE N N 4.352 -14.461 -0.892 1.00 . A A . 61 PHE N 1 1
9 21219 1 1 61 PHE O O 5.156 -12.716 -3.727 1.00 . A A . 61 PHE O 1 1
9 21220 1 1 62 THR C C 7.001 -10.880 -2.465 1.00 . A A . 62 THR C 1 1
9 21221 1 1 62 THR CA C 5.584 -10.602 -1.925 1.00 . A A . 62 THR CA 1 1
9 21222 1 1 62 THR CB C 5.645 -9.719 -0.648 1.00 . A A . 62 THR CB 1 1
9 21223 1 1 62 THR CG2 C 6.320 -8.381 -0.927 1.00 . A A . 62 THR CG2 1 1
9 21224 1 1 62 THR H H 4.479 -12.000 -0.783 1.00 . A A . 62 THR H 1 1
9 21225 1 1 62 THR HA H 5.037 -10.066 -2.688 1.00 . A A . 62 THR HA 1 1
9 21226 1 1 62 THR HB H 6.199 -10.248 0.112 1.00 . A A . 62 THR HB 1 1
9 21227 1 1 62 THR HG1 H 3.896 -10.302 0.078 1.00 . A A . 62 THR HG1 1 1
9 21228 1 1 62 THR HG21 H 6.362 -7.799 -0.019 1.00 . A A . 62 THR HG21 1 1
9 21229 1 1 62 THR HG22 H 5.755 -7.843 -1.674 1.00 . A A . 62 THR HG22 1 1
9 21230 1 1 62 THR HG23 H 7.322 -8.550 -1.292 1.00 . A A . 62 THR HG23 1 1
9 21231 1 1 62 THR N N 4.858 -11.841 -1.674 1.00 . A A . 62 THR N 1 1
9 21232 1 1 62 THR O O 7.360 -10.372 -3.518 1.00 . A A . 62 THR O 1 1
9 21233 1 1 62 THR OG1 O 4.313 -9.470 -0.178 1.00 . A A . 62 THR OG1 1 1
9 21234 1 1 63 LYS C C 9.166 -12.583 -3.630 1.00 . A A . 63 LYS C 1 1
9 21235 1 1 63 LYS CA C 9.133 -12.085 -2.186 1.00 . A A . 63 LYS CA 1 1
9 21236 1 1 63 LYS CB C 9.745 -13.149 -1.267 1.00 . A A . 63 LYS CB 1 1
9 21237 1 1 63 LYS CD C 10.687 -13.863 0.890 1.00 . A A . 63 LYS CD 1 1
9 21238 1 1 63 LYS CE C 11.704 -13.427 1.919 1.00 . A A . 63 LYS CE 1 1
9 21239 1 1 63 LYS CG C 10.115 -12.689 0.121 1.00 . A A . 63 LYS CG 1 1
9 21240 1 1 63 LYS H H 7.397 -12.143 -0.953 1.00 . A A . 63 LYS H 1 1
9 21241 1 1 63 LYS HA H 9.730 -11.187 -2.124 1.00 . A A . 63 LYS HA 1 1
9 21242 1 1 63 LYS HB2 H 9.061 -13.977 -1.161 1.00 . A A . 63 LYS HB2 1 1
9 21243 1 1 63 LYS HB3 H 10.659 -13.513 -1.712 1.00 . A A . 63 LYS HB3 1 1
9 21244 1 1 63 LYS HD2 H 9.883 -14.378 1.395 1.00 . A A . 63 LYS HD2 1 1
9 21245 1 1 63 LYS HD3 H 11.158 -14.541 0.193 1.00 . A A . 63 LYS HD3 1 1
9 21246 1 1 63 LYS HE2 H 12.163 -14.297 2.361 1.00 . A A . 63 LYS HE2 1 1
9 21247 1 1 63 LYS HE3 H 12.435 -12.875 1.347 1.00 . A A . 63 LYS HE3 1 1
9 21248 1 1 63 LYS HG2 H 10.855 -11.905 0.053 1.00 . A A . 63 LYS HG2 1 1
9 21249 1 1 63 LYS HG3 H 9.234 -12.327 0.630 1.00 . A A . 63 LYS HG3 1 1
9 21250 1 1 63 LYS HZ1 H 10.851 -11.636 2.608 1.00 . A A . 63 LYS HZ1 1 1
9 21251 1 1 63 LYS HZ2 H 11.868 -12.392 3.710 1.00 . A A . 63 LYS HZ2 1 1
9 21252 1 1 63 LYS HZ3 H 10.341 -13.017 3.453 1.00 . A A . 63 LYS HZ3 1 1
9 21253 1 1 63 LYS N N 7.765 -11.734 -1.769 1.00 . A A . 63 LYS N 1 1
9 21254 1 1 63 LYS NZ N 11.146 -12.565 2.979 1.00 . A A . 63 LYS NZ 1 1
9 21255 1 1 63 LYS O O 9.902 -12.052 -4.468 1.00 . A A . 63 LYS O 1 1
9 21256 1 1 64 LYS C C 7.841 -13.150 -6.295 1.00 . A A . 64 LYS C 1 1
9 21257 1 1 64 LYS CA C 8.276 -14.150 -5.245 1.00 . A A . 64 LYS CA 1 1
9 21258 1 1 64 LYS CB C 7.348 -15.370 -5.276 1.00 . A A . 64 LYS CB 1 1
9 21259 1 1 64 LYS CD C 6.906 -17.770 -4.496 1.00 . A A . 64 LYS CD 1 1
9 21260 1 1 64 LYS CE C 5.450 -17.596 -4.004 1.00 . A A . 64 LYS CE 1 1
9 21261 1 1 64 LYS CG C 7.785 -16.507 -4.372 1.00 . A A . 64 LYS CG 1 1
9 21262 1 1 64 LYS H H 7.707 -13.853 -3.224 1.00 . A A . 64 LYS H 1 1
9 21263 1 1 64 LYS HA H 9.277 -14.479 -5.484 1.00 . A A . 64 LYS HA 1 1
9 21264 1 1 64 LYS HB2 H 6.368 -15.049 -4.958 1.00 . A A . 64 LYS HB2 1 1
9 21265 1 1 64 LYS HB3 H 7.289 -15.741 -6.288 1.00 . A A . 64 LYS HB3 1 1
9 21266 1 1 64 LYS HD2 H 6.877 -18.061 -5.535 1.00 . A A . 64 LYS HD2 1 1
9 21267 1 1 64 LYS HD3 H 7.375 -18.562 -3.931 1.00 . A A . 64 LYS HD3 1 1
9 21268 1 1 64 LYS HE2 H 5.026 -18.576 -3.849 1.00 . A A . 64 LYS HE2 1 1
9 21269 1 1 64 LYS HE3 H 5.480 -17.076 -3.058 1.00 . A A . 64 LYS HE3 1 1
9 21270 1 1 64 LYS HG2 H 8.800 -16.773 -4.624 1.00 . A A . 64 LYS HG2 1 1
9 21271 1 1 64 LYS HG3 H 7.755 -16.160 -3.349 1.00 . A A . 64 LYS HG3 1 1
9 21272 1 1 64 LYS HZ1 H 4.462 -17.342 -5.852 1.00 . A A . 64 LYS HZ1 1 1
9 21273 1 1 64 LYS HZ2 H 4.842 -15.872 -5.134 1.00 . A A . 64 LYS HZ2 1 1
9 21274 1 1 64 LYS HZ3 H 3.588 -16.815 -4.558 1.00 . A A . 64 LYS HZ3 1 1
9 21275 1 1 64 LYS N N 8.321 -13.550 -3.924 1.00 . A A . 64 LYS N 1 1
9 21276 1 1 64 LYS NZ N 4.557 -16.851 -4.939 1.00 . A A . 64 LYS NZ 1 1
9 21277 1 1 64 LYS O O 8.412 -13.105 -7.391 1.00 . A A . 64 LYS O 1 1
9 21278 1 1 65 MET C C 7.246 -10.241 -7.188 1.00 . A A . 65 MET C 1 1
9 21279 1 1 65 MET CA C 6.287 -11.386 -6.875 1.00 . A A . 65 MET CA 1 1
9 21280 1 1 65 MET CB C 4.954 -10.853 -6.342 1.00 . A A . 65 MET CB 1 1
9 21281 1 1 65 MET CE C 4.398 -11.619 -9.597 1.00 . A A . 65 MET CE 1 1
9 21282 1 1 65 MET CG C 4.171 -9.932 -7.288 1.00 . A A . 65 MET CG 1 1
9 21283 1 1 65 MET H H 6.483 -12.370 -5.044 1.00 . A A . 65 MET H 1 1
9 21284 1 1 65 MET HA H 6.103 -11.915 -7.793 1.00 . A A . 65 MET HA 1 1
9 21285 1 1 65 MET HB2 H 4.320 -11.695 -6.109 1.00 . A A . 65 MET HB2 1 1
9 21286 1 1 65 MET HB3 H 5.151 -10.312 -5.428 1.00 . A A . 65 MET HB3 1 1
9 21287 1 1 65 MET HE1 H 3.929 -11.978 -10.501 1.00 . A A . 65 MET HE1 1 1
9 21288 1 1 65 MET HE2 H 4.816 -12.451 -9.053 1.00 . A A . 65 MET HE2 1 1
9 21289 1 1 65 MET HE3 H 5.188 -10.928 -9.853 1.00 . A A . 65 MET HE3 1 1
9 21290 1 1 65 MET HG2 H 3.498 -9.355 -6.673 1.00 . A A . 65 MET HG2 1 1
9 21291 1 1 65 MET HG3 H 4.870 -9.261 -7.765 1.00 . A A . 65 MET HG3 1 1
9 21292 1 1 65 MET N N 6.861 -12.333 -5.953 1.00 . A A . 65 MET N 1 1
9 21293 1 1 65 MET O O 7.459 -9.918 -8.351 1.00 . A A . 65 MET O 1 1
9 21294 1 1 65 MET SD S 3.176 -10.778 -8.579 1.00 . A A . 65 MET SD 1 1
9 21295 1 1 66 VAL C C 10.006 -8.949 -7.135 1.00 . A A . 66 VAL C 1 1
9 21296 1 1 66 VAL CA C 8.755 -8.522 -6.363 1.00 . A A . 66 VAL CA 1 1
9 21297 1 1 66 VAL CB C 9.175 -7.820 -5.031 1.00 . A A . 66 VAL CB 1 1
9 21298 1 1 66 VAL CG1 C 9.989 -6.573 -5.321 1.00 . A A . 66 VAL CG1 1 1
9 21299 1 1 66 VAL CG2 C 7.971 -7.445 -4.189 1.00 . A A . 66 VAL CG2 1 1
9 21300 1 1 66 VAL H H 7.691 -10.017 -5.260 1.00 . A A . 66 VAL H 1 1
9 21301 1 1 66 VAL HA H 8.223 -7.814 -6.980 1.00 . A A . 66 VAL HA 1 1
9 21302 1 1 66 VAL HB H 9.794 -8.505 -4.469 1.00 . A A . 66 VAL HB 1 1
9 21303 1 1 66 VAL HG11 H 10.290 -6.113 -4.392 1.00 . A A . 66 VAL HG11 1 1
9 21304 1 1 66 VAL HG12 H 9.386 -5.878 -5.886 1.00 . A A . 66 VAL HG12 1 1
9 21305 1 1 66 VAL HG13 H 10.863 -6.835 -5.899 1.00 . A A . 66 VAL HG13 1 1
9 21306 1 1 66 VAL HG21 H 7.353 -6.739 -4.721 1.00 . A A . 66 VAL HG21 1 1
9 21307 1 1 66 VAL HG22 H 8.326 -6.999 -3.269 1.00 . A A . 66 VAL HG22 1 1
9 21308 1 1 66 VAL HG23 H 7.404 -8.335 -3.959 1.00 . A A . 66 VAL HG23 1 1
9 21309 1 1 66 VAL N N 7.854 -9.663 -6.165 1.00 . A A . 66 VAL N 1 1
9 21310 1 1 66 VAL O O 10.495 -8.221 -8.007 1.00 . A A . 66 VAL O 1 1
9 21311 1 1 67 GLU C C 11.335 -11.085 -8.967 1.00 . A A . 67 GLU C 1 1
9 21312 1 1 67 GLU CA C 11.676 -10.639 -7.550 1.00 . A A . 67 GLU CA 1 1
9 21313 1 1 67 GLU CB C 12.358 -11.766 -6.803 1.00 . A A . 67 GLU CB 1 1
9 21314 1 1 67 GLU CD C 13.729 -12.479 -4.859 1.00 . A A . 67 GLU CD 1 1
9 21315 1 1 67 GLU CG C 12.917 -11.372 -5.457 1.00 . A A . 67 GLU CG 1 1
9 21316 1 1 67 GLU H H 10.086 -10.680 -6.140 1.00 . A A . 67 GLU H 1 1
9 21317 1 1 67 GLU HA H 12.362 -9.808 -7.628 1.00 . A A . 67 GLU HA 1 1
9 21318 1 1 67 GLU HB2 H 11.635 -12.553 -6.647 1.00 . A A . 67 GLU HB2 1 1
9 21319 1 1 67 GLU HB3 H 13.165 -12.149 -7.408 1.00 . A A . 67 GLU HB3 1 1
9 21320 1 1 67 GLU HG2 H 13.544 -10.501 -5.575 1.00 . A A . 67 GLU HG2 1 1
9 21321 1 1 67 GLU HG3 H 12.099 -11.141 -4.791 1.00 . A A . 67 GLU HG3 1 1
9 21322 1 1 67 GLU N N 10.501 -10.141 -6.848 1.00 . A A . 67 GLU N 1 1
9 21323 1 1 67 GLU O O 12.209 -11.148 -9.834 1.00 . A A . 67 GLU O 1 1
9 21324 1 1 67 GLU OE1 O 13.165 -13.345 -4.154 1.00 . A A . 67 GLU OE1 1 1
9 21325 1 1 67 GLU OE2 O 14.950 -12.529 -5.109 1.00 . A A . 67 GLU OE2 1 1
9 21326 1 1 68 ASN C C 9.333 -10.574 -11.380 1.00 . A A . 68 ASN C 1 1
9 21327 1 1 68 ASN CA C 9.629 -11.806 -10.539 1.00 . A A . 68 ASN CA 1 1
9 21328 1 1 68 ASN CB C 8.392 -12.713 -10.458 1.00 . A A . 68 ASN CB 1 1
9 21329 1 1 68 ASN CG C 7.859 -13.142 -11.816 1.00 . A A . 68 ASN CG 1 1
9 21330 1 1 68 ASN H H 9.443 -11.399 -8.452 1.00 . A A . 68 ASN H 1 1
9 21331 1 1 68 ASN HA H 10.438 -12.349 -11.007 1.00 . A A . 68 ASN HA 1 1
9 21332 1 1 68 ASN HB2 H 8.646 -13.604 -9.903 1.00 . A A . 68 ASN HB2 1 1
9 21333 1 1 68 ASN HB3 H 7.609 -12.185 -9.933 1.00 . A A . 68 ASN HB3 1 1
9 21334 1 1 68 ASN HD21 H 9.061 -14.716 -11.842 1.00 . A A . 68 ASN HD21 1 1
9 21335 1 1 68 ASN HD22 H 8.021 -14.533 -13.203 1.00 . A A . 68 ASN HD22 1 1
9 21336 1 1 68 ASN N N 10.081 -11.409 -9.200 1.00 . A A . 68 ASN N 1 1
9 21337 1 1 68 ASN ND2 N 8.364 -14.229 -12.335 1.00 . A A . 68 ASN ND2 1 1
9 21338 1 1 68 ASN O O 9.384 -10.614 -12.617 1.00 . A A . 68 ASN O 1 1
9 21339 1 1 68 ASN OD1 O 6.998 -12.484 -12.393 1.00 . A A . 68 ASN OD1 1 1
9 21340 1 1 69 ALA C C 9.933 -7.716 -12.137 1.00 . A A . 69 ALA C 1 1
9 21341 1 1 69 ALA CA C 8.744 -8.214 -11.331 1.00 . A A . 69 ALA CA 1 1
9 21342 1 1 69 ALA CB C 8.370 -7.189 -10.281 1.00 . A A . 69 ALA CB 1 1
9 21343 1 1 69 ALA H H 8.993 -9.540 -9.722 1.00 . A A . 69 ALA H 1 1
9 21344 1 1 69 ALA HA H 7.898 -8.347 -11.989 1.00 . A A . 69 ALA HA 1 1
9 21345 1 1 69 ALA HB1 H 9.192 -7.070 -9.591 1.00 . A A . 69 ALA HB1 1 1
9 21346 1 1 69 ALA HB2 H 7.490 -7.513 -9.746 1.00 . A A . 69 ALA HB2 1 1
9 21347 1 1 69 ALA HB3 H 8.178 -6.241 -10.764 1.00 . A A . 69 ALA HB3 1 1
9 21348 1 1 69 ALA N N 9.035 -9.484 -10.701 1.00 . A A . 69 ALA N 1 1
9 21349 1 1 69 ALA O O 11.092 -8.041 -11.839 1.00 . A A . 69 ALA O 1 1
9 21350 1 1 70 LYS C C 11.210 -5.119 -13.403 1.00 . A A . 70 LYS C 1 1
9 21351 1 1 70 LYS CA C 10.670 -6.396 -14.005 1.00 . A A . 70 LYS CA 1 1
9 21352 1 1 70 LYS CB C 10.104 -6.087 -15.372 1.00 . A A . 70 LYS CB 1 1
9 21353 1 1 70 LYS CD C 8.732 -6.810 -17.295 1.00 . A A . 70 LYS CD 1 1
9 21354 1 1 70 LYS CE C 9.483 -5.905 -18.254 1.00 . A A . 70 LYS CE 1 1
9 21355 1 1 70 LYS CG C 9.598 -7.284 -16.151 1.00 . A A . 70 LYS CG 1 1
9 21356 1 1 70 LYS H H 8.706 -6.757 -13.342 1.00 . A A . 70 LYS H 1 1
9 21357 1 1 70 LYS HA H 11.452 -7.129 -14.114 1.00 . A A . 70 LYS HA 1 1
9 21358 1 1 70 LYS HB2 H 9.290 -5.387 -15.262 1.00 . A A . 70 LYS HB2 1 1
9 21359 1 1 70 LYS HB3 H 10.891 -5.618 -15.944 1.00 . A A . 70 LYS HB3 1 1
9 21360 1 1 70 LYS HD2 H 8.345 -7.661 -17.835 1.00 . A A . 70 LYS HD2 1 1
9 21361 1 1 70 LYS HD3 H 7.922 -6.254 -16.852 1.00 . A A . 70 LYS HD3 1 1
9 21362 1 1 70 LYS HE2 H 10.049 -5.181 -17.688 1.00 . A A . 70 LYS HE2 1 1
9 21363 1 1 70 LYS HE3 H 10.154 -6.506 -18.847 1.00 . A A . 70 LYS HE3 1 1
9 21364 1 1 70 LYS HG2 H 10.439 -7.835 -16.542 1.00 . A A . 70 LYS HG2 1 1
9 21365 1 1 70 LYS HG3 H 9.012 -7.915 -15.499 1.00 . A A . 70 LYS HG3 1 1
9 21366 1 1 70 LYS HZ1 H 7.950 -5.811 -19.694 1.00 . A A . 70 LYS HZ1 1 1
9 21367 1 1 70 LYS HZ2 H 9.119 -4.584 -19.804 1.00 . A A . 70 LYS HZ2 1 1
9 21368 1 1 70 LYS HZ3 H 7.979 -4.530 -18.577 1.00 . A A . 70 LYS HZ3 1 1
9 21369 1 1 70 LYS N N 9.645 -6.951 -13.156 1.00 . A A . 70 LYS N 1 1
9 21370 1 1 70 LYS NZ N 8.566 -5.175 -19.151 1.00 . A A . 70 LYS NZ 1 1
9 21371 1 1 70 LYS O O 12.354 -5.050 -12.996 1.00 . A A . 70 LYS O 1 1
9 21372 1 1 71 LYS C C 9.946 -2.501 -11.596 1.00 . A A . 71 LYS C 1 1
9 21373 1 1 71 LYS CA C 10.744 -2.816 -12.835 1.00 . A A . 71 LYS CA 1 1
9 21374 1 1 71 LYS CB C 10.482 -1.747 -13.908 1.00 . A A . 71 LYS CB 1 1
9 21375 1 1 71 LYS CD C 10.893 -0.965 -16.290 1.00 . A A . 71 LYS CD 1 1
9 21376 1 1 71 LYS CE C 11.532 0.364 -15.913 1.00 . A A . 71 LYS CE 1 1
9 21377 1 1 71 LYS CG C 11.148 -2.047 -15.245 1.00 . A A . 71 LYS CG 1 1
9 21378 1 1 71 LYS H H 9.419 -4.249 -13.572 1.00 . A A . 71 LYS H 1 1
9 21379 1 1 71 LYS HA H 11.797 -2.832 -12.599 1.00 . A A . 71 LYS HA 1 1
9 21380 1 1 71 LYS HB2 H 9.417 -1.667 -14.069 1.00 . A A . 71 LYS HB2 1 1
9 21381 1 1 71 LYS HB3 H 10.854 -0.799 -13.547 1.00 . A A . 71 LYS HB3 1 1
9 21382 1 1 71 LYS HD2 H 11.295 -1.288 -17.239 1.00 . A A . 71 LYS HD2 1 1
9 21383 1 1 71 LYS HD3 H 9.826 -0.826 -16.385 1.00 . A A . 71 LYS HD3 1 1
9 21384 1 1 71 LYS HE2 H 11.047 0.749 -15.028 1.00 . A A . 71 LYS HE2 1 1
9 21385 1 1 71 LYS HE3 H 12.578 0.202 -15.708 1.00 . A A . 71 LYS HE3 1 1
9 21386 1 1 71 LYS HG2 H 12.213 -2.129 -15.090 1.00 . A A . 71 LYS HG2 1 1
9 21387 1 1 71 LYS HG3 H 10.769 -2.989 -15.613 1.00 . A A . 71 LYS HG3 1 1
9 21388 1 1 71 LYS HZ1 H 10.404 1.544 -17.223 1.00 . A A . 71 LYS HZ1 1 1
9 21389 1 1 71 LYS HZ2 H 11.867 1.011 -17.860 1.00 . A A . 71 LYS HZ2 1 1
9 21390 1 1 71 LYS HZ3 H 11.853 2.254 -16.741 1.00 . A A . 71 LYS HZ3 1 1
9 21391 1 1 71 LYS N N 10.356 -4.119 -13.325 1.00 . A A . 71 LYS N 1 1
9 21392 1 1 71 LYS NZ N 11.399 1.354 -16.996 1.00 . A A . 71 LYS NZ 1 1
9 21393 1 1 71 LYS O O 8.743 -2.767 -11.551 1.00 . A A . 71 LYS O 1 1
9 21394 1 1 72 ILE C C 9.821 -0.114 -9.337 1.00 . A A . 72 ILE C 1 1
9 21395 1 1 72 ILE CA C 9.962 -1.615 -9.365 1.00 . A A . 72 ILE CA 1 1
9 21396 1 1 72 ILE CB C 10.811 -2.075 -8.155 1.00 . A A . 72 ILE CB 1 1
9 21397 1 1 72 ILE CD1 C 12.008 -4.108 -7.188 1.00 . A A . 72 ILE CD1 1 1
9 21398 1 1 72 ILE CG1 C 11.064 -3.586 -8.238 1.00 . A A . 72 ILE CG1 1 1
9 21399 1 1 72 ILE CG2 C 10.118 -1.708 -6.835 1.00 . A A . 72 ILE CG2 1 1
9 21400 1 1 72 ILE H H 11.561 -1.789 -10.696 1.00 . A A . 72 ILE H 1 1
9 21401 1 1 72 ILE HA H 8.987 -2.078 -9.321 1.00 . A A . 72 ILE HA 1 1
9 21402 1 1 72 ILE HB H 11.759 -1.560 -8.193 1.00 . A A . 72 ILE HB 1 1
9 21403 1 1 72 ILE HD11 H 12.966 -3.620 -7.288 1.00 . A A . 72 ILE HD11 1 1
9 21404 1 1 72 ILE HD12 H 12.130 -5.174 -7.311 1.00 . A A . 72 ILE HD12 1 1
9 21405 1 1 72 ILE HD13 H 11.596 -3.907 -6.209 1.00 . A A . 72 ILE HD13 1 1
9 21406 1 1 72 ILE HG12 H 10.125 -4.106 -8.122 1.00 . A A . 72 ILE HG12 1 1
9 21407 1 1 72 ILE HG13 H 11.477 -3.819 -9.208 1.00 . A A . 72 ILE HG13 1 1
9 21408 1 1 72 ILE HG21 H 9.978 -0.637 -6.787 1.00 . A A . 72 ILE HG21 1 1
9 21409 1 1 72 ILE HG22 H 10.732 -2.023 -6.004 1.00 . A A . 72 ILE HG22 1 1
9 21410 1 1 72 ILE HG23 H 9.160 -2.201 -6.784 1.00 . A A . 72 ILE HG23 1 1
9 21411 1 1 72 ILE N N 10.601 -1.976 -10.607 1.00 . A A . 72 ILE N 1 1
9 21412 1 1 72 ILE O O 10.819 0.608 -9.321 1.00 . A A . 72 ILE O 1 1
9 21413 1 1 73 GLU C C 7.675 2.163 -8.117 1.00 . A A . 73 GLU C 1 1
9 21414 1 1 73 GLU CA C 8.361 1.764 -9.413 1.00 . A A . 73 GLU CA 1 1
9 21415 1 1 73 GLU CB C 7.447 2.060 -10.594 1.00 . A A . 73 GLU CB 1 1
9 21416 1 1 73 GLU CD C 6.942 1.573 -13.031 1.00 . A A . 73 GLU CD 1 1
9 21417 1 1 73 GLU CG C 7.895 1.377 -11.885 1.00 . A A . 73 GLU CG 1 1
9 21418 1 1 73 GLU H H 7.842 -0.254 -9.434 1.00 . A A . 73 GLU H 1 1
9 21419 1 1 73 GLU HA H 9.288 2.302 -9.537 1.00 . A A . 73 GLU HA 1 1
9 21420 1 1 73 GLU HB2 H 6.454 1.729 -10.338 1.00 . A A . 73 GLU HB2 1 1
9 21421 1 1 73 GLU HB3 H 7.427 3.127 -10.758 1.00 . A A . 73 GLU HB3 1 1
9 21422 1 1 73 GLU HG2 H 8.868 1.757 -12.157 1.00 . A A . 73 GLU HG2 1 1
9 21423 1 1 73 GLU HG3 H 7.986 0.319 -11.686 1.00 . A A . 73 GLU HG3 1 1
9 21424 1 1 73 GLU N N 8.616 0.354 -9.388 1.00 . A A . 73 GLU N 1 1
9 21425 1 1 73 GLU O O 6.742 1.482 -7.673 1.00 . A A . 73 GLU O 1 1
9 21426 1 1 73 GLU OE1 O 6.934 2.664 -13.624 1.00 . A A . 73 GLU OE1 1 1
9 21427 1 1 73 GLU OE2 O 6.188 0.639 -13.368 1.00 . A A . 73 GLU OE2 1 1
9 21428 1 1 74 VAL C C 6.836 5.061 -6.552 1.00 . A A . 74 VAL C 1 1
9 21429 1 1 74 VAL CA C 7.538 3.726 -6.281 1.00 . A A . 74 VAL CA 1 1
9 21430 1 1 74 VAL CB C 8.566 3.862 -5.082 1.00 . A A . 74 VAL CB 1 1
9 21431 1 1 74 VAL CG1 C 9.212 2.539 -4.760 1.00 . A A . 74 VAL CG1 1 1
9 21432 1 1 74 VAL CG2 C 9.650 4.902 -5.331 1.00 . A A . 74 VAL CG2 1 1
9 21433 1 1 74 VAL H H 8.912 3.714 -7.876 1.00 . A A . 74 VAL H 1 1
9 21434 1 1 74 VAL HA H 6.779 3.004 -6.014 1.00 . A A . 74 VAL HA 1 1
9 21435 1 1 74 VAL HB H 8.002 4.159 -4.209 1.00 . A A . 74 VAL HB 1 1
9 21436 1 1 74 VAL HG11 H 9.704 2.154 -5.641 1.00 . A A . 74 VAL HG11 1 1
9 21437 1 1 74 VAL HG12 H 8.470 1.836 -4.418 1.00 . A A . 74 VAL HG12 1 1
9 21438 1 1 74 VAL HG13 H 9.948 2.683 -3.982 1.00 . A A . 74 VAL HG13 1 1
9 21439 1 1 74 VAL HG21 H 10.316 4.941 -4.481 1.00 . A A . 74 VAL HG21 1 1
9 21440 1 1 74 VAL HG22 H 9.192 5.869 -5.480 1.00 . A A . 74 VAL HG22 1 1
9 21441 1 1 74 VAL HG23 H 10.206 4.625 -6.215 1.00 . A A . 74 VAL HG23 1 1
9 21442 1 1 74 VAL N N 8.139 3.231 -7.502 1.00 . A A . 74 VAL N 1 1
9 21443 1 1 74 VAL O O 7.438 5.993 -7.076 1.00 . A A . 74 VAL O 1 1
9 21444 1 1 75 GLU C C 4.220 6.803 -5.146 1.00 . A A . 75 GLU C 1 1
9 21445 1 1 75 GLU CA C 4.789 6.334 -6.462 1.00 . A A . 75 GLU CA 1 1
9 21446 1 1 75 GLU CB C 3.643 6.063 -7.426 1.00 . A A . 75 GLU CB 1 1
9 21447 1 1 75 GLU CD C 1.656 6.973 -8.707 1.00 . A A . 75 GLU CD 1 1
9 21448 1 1 75 GLU CG C 2.798 7.287 -7.767 1.00 . A A . 75 GLU CG 1 1
9 21449 1 1 75 GLU H H 5.127 4.320 -5.900 1.00 . A A . 75 GLU H 1 1
9 21450 1 1 75 GLU HA H 5.426 7.100 -6.876 1.00 . A A . 75 GLU HA 1 1
9 21451 1 1 75 GLU HB2 H 4.007 5.604 -8.332 1.00 . A A . 75 GLU HB2 1 1
9 21452 1 1 75 GLU HB3 H 3.002 5.361 -6.916 1.00 . A A . 75 GLU HB3 1 1
9 21453 1 1 75 GLU HG2 H 2.375 7.663 -6.847 1.00 . A A . 75 GLU HG2 1 1
9 21454 1 1 75 GLU HG3 H 3.398 8.078 -8.193 1.00 . A A . 75 GLU HG3 1 1
9 21455 1 1 75 GLU N N 5.569 5.123 -6.257 1.00 . A A . 75 GLU N 1 1
9 21456 1 1 75 GLU O O 3.520 6.054 -4.471 1.00 . A A . 75 GLU O 1 1
9 21457 1 1 75 GLU OE1 O 0.665 6.348 -8.253 1.00 . A A . 75 GLU OE1 1 1
9 21458 1 1 75 GLU OE2 O 1.717 7.355 -9.887 1.00 . A A . 75 GLU OE2 1 1
9 21459 1 1 76 PHE C C 2.722 9.323 -3.879 1.00 . A A . 76 PHE C 1 1
9 21460 1 1 76 PHE CA C 3.992 8.546 -3.563 1.00 . A A . 76 PHE CA 1 1
9 21461 1 1 76 PHE CB C 5.036 9.411 -2.833 1.00 . A A . 76 PHE CB 1 1
9 21462 1 1 76 PHE CD1 C 6.752 10.360 -4.413 1.00 . A A . 76 PHE CD1 1 1
9 21463 1 1 76 PHE CD2 C 5.051 11.814 -3.587 1.00 . A A . 76 PHE CD2 1 1
9 21464 1 1 76 PHE CE1 C 7.294 11.403 -5.137 1.00 . A A . 76 PHE CE1 1 1
9 21465 1 1 76 PHE CE2 C 5.591 12.858 -4.306 1.00 . A A . 76 PHE CE2 1 1
9 21466 1 1 76 PHE CG C 5.623 10.551 -3.631 1.00 . A A . 76 PHE CG 1 1
9 21467 1 1 76 PHE CZ C 6.713 12.652 -5.082 1.00 . A A . 76 PHE CZ 1 1
9 21468 1 1 76 PHE H H 5.105 8.578 -5.301 1.00 . A A . 76 PHE H 1 1
9 21469 1 1 76 PHE HA H 3.724 7.711 -2.932 1.00 . A A . 76 PHE HA 1 1
9 21470 1 1 76 PHE HB2 H 4.539 9.850 -1.986 1.00 . A A . 76 PHE HB2 1 1
9 21471 1 1 76 PHE HB3 H 5.844 8.781 -2.486 1.00 . A A . 76 PHE HB3 1 1
9 21472 1 1 76 PHE HD1 H 7.207 9.382 -4.456 1.00 . A A . 76 PHE HD1 1 1
9 21473 1 1 76 PHE HD2 H 4.172 11.977 -2.982 1.00 . A A . 76 PHE HD2 1 1
9 21474 1 1 76 PHE HE1 H 8.172 11.240 -5.745 1.00 . A A . 76 PHE HE1 1 1
9 21475 1 1 76 PHE HE2 H 5.134 13.836 -4.264 1.00 . A A . 76 PHE HE2 1 1
9 21476 1 1 76 PHE HZ H 7.137 13.470 -5.646 1.00 . A A . 76 PHE HZ 1 1
9 21477 1 1 76 PHE N N 4.527 8.003 -4.763 1.00 . A A . 76 PHE N 1 1
9 21478 1 1 76 PHE O O 2.609 9.919 -4.955 1.00 . A A . 76 PHE O 1 1
9 21479 1 1 77 ASP C C 0.668 11.402 -2.629 1.00 . A A . 77 ASP C 1 1
9 21480 1 1 77 ASP CA C 0.489 9.967 -3.129 1.00 . A A . 77 ASP CA 1 1
9 21481 1 1 77 ASP CB C -0.622 9.237 -2.317 1.00 . A A . 77 ASP CB 1 1
9 21482 1 1 77 ASP CG C -2.058 9.485 -2.820 1.00 . A A . 77 ASP CG 1 1
9 21483 1 1 77 ASP H H 1.954 8.811 -2.124 1.00 . A A . 77 ASP H 1 1
9 21484 1 1 77 ASP HA H 0.239 9.980 -4.180 1.00 . A A . 77 ASP HA 1 1
9 21485 1 1 77 ASP HB2 H -0.441 8.173 -2.368 1.00 . A A . 77 ASP HB2 1 1
9 21486 1 1 77 ASP HB3 H -0.563 9.553 -1.286 1.00 . A A . 77 ASP HB3 1 1
9 21487 1 1 77 ASP N N 1.774 9.286 -2.960 1.00 . A A . 77 ASP N 1 1
9 21488 1 1 77 ASP O O 1.771 11.785 -2.223 1.00 . A A . 77 ASP O 1 1
9 21489 1 1 77 ASP OD1 O -2.589 10.628 -2.710 1.00 . A A . 77 ASP OD1 1 1
9 21490 1 1 77 ASP OD2 O -2.686 8.535 -3.333 1.00 . A A . 77 ASP OD2 1 1
9 21491 1 1 78 LYS C C -0.231 13.738 -0.673 1.00 . A A . 78 LYS C 1 1
9 21492 1 1 78 LYS CA C -0.319 13.578 -2.202 1.00 . A A . 78 LYS CA 1 1
9 21493 1 1 78 LYS CB C -1.543 14.313 -2.723 1.00 . A A . 78 LYS CB 1 1
9 21494 1 1 78 LYS CD C -2.948 14.960 -4.725 1.00 . A A . 78 LYS CD 1 1
9 21495 1 1 78 LYS CE C -2.635 16.435 -4.955 1.00 . A A . 78 LYS CE 1 1
9 21496 1 1 78 LYS CG C -1.751 14.171 -4.221 1.00 . A A . 78 LYS CG 1 1
9 21497 1 1 78 LYS H H -1.277 11.810 -2.840 1.00 . A A . 78 LYS H 1 1
9 21498 1 1 78 LYS HA H 0.560 14.012 -2.656 1.00 . A A . 78 LYS HA 1 1
9 21499 1 1 78 LYS HB2 H -2.416 13.923 -2.221 1.00 . A A . 78 LYS HB2 1 1
9 21500 1 1 78 LYS HB3 H -1.441 15.361 -2.487 1.00 . A A . 78 LYS HB3 1 1
9 21501 1 1 78 LYS HD2 H -3.284 14.532 -5.658 1.00 . A A . 78 LYS HD2 1 1
9 21502 1 1 78 LYS HD3 H -3.740 14.881 -3.994 1.00 . A A . 78 LYS HD3 1 1
9 21503 1 1 78 LYS HE2 H -1.803 16.474 -5.642 1.00 . A A . 78 LYS HE2 1 1
9 21504 1 1 78 LYS HE3 H -3.510 16.859 -5.417 1.00 . A A . 78 LYS HE3 1 1
9 21505 1 1 78 LYS HG2 H -0.870 14.529 -4.731 1.00 . A A . 78 LYS HG2 1 1
9 21506 1 1 78 LYS HG3 H -1.898 13.131 -4.463 1.00 . A A . 78 LYS HG3 1 1
9 21507 1 1 78 LYS HZ1 H -2.169 18.207 -3.960 1.00 . A A . 78 LYS HZ1 1 1
9 21508 1 1 78 LYS HZ2 H -1.389 16.872 -3.308 1.00 . A A . 78 LYS HZ2 1 1
9 21509 1 1 78 LYS HZ3 H -3.035 17.144 -3.014 1.00 . A A . 78 LYS HZ3 1 1
9 21510 1 1 78 LYS N N -0.391 12.178 -2.599 1.00 . A A . 78 LYS N 1 1
9 21511 1 1 78 LYS NZ N -2.281 17.199 -3.729 1.00 . A A . 78 LYS NZ 1 1
9 21512 1 1 78 LYS O O -0.398 14.842 -0.144 1.00 . A A . 78 LYS O 1 1
9 21513 1 1 79 GLY C C 1.562 12.849 1.928 1.00 . A A . 79 GLY C 1 1
9 21514 1 1 79 GLY CA C 0.144 12.678 1.449 1.00 . A A . 79 GLY CA 1 1
9 21515 1 1 79 GLY H H 0.233 11.833 -0.482 1.00 . A A . 79 GLY H 1 1
9 21516 1 1 79 GLY HA2 H -0.452 13.498 1.822 1.00 . A A . 79 GLY HA2 1 1
9 21517 1 1 79 GLY HA3 H -0.249 11.752 1.839 1.00 . A A . 79 GLY HA3 1 1
9 21518 1 1 79 GLY N N 0.053 12.657 0.016 1.00 . A A . 79 GLY N 1 1
9 21519 1 1 79 GLY O O 2.299 13.737 1.450 1.00 . A A . 79 GLY O 1 1
9 21520 1 1 80 GLN C C 4.152 11.084 2.708 1.00 . A A . 80 GLN C 1 1
9 21521 1 1 80 GLN CA C 3.275 12.070 3.430 1.00 . A A . 80 GLN CA 1 1
9 21522 1 1 80 GLN CB C 3.217 11.687 4.908 1.00 . A A . 80 GLN CB 1 1
9 21523 1 1 80 GLN CD C 2.268 12.126 7.216 1.00 . A A . 80 GLN CD 1 1
9 21524 1 1 80 GLN CG C 2.262 12.521 5.747 1.00 . A A . 80 GLN CG 1 1
9 21525 1 1 80 GLN H H 1.364 11.263 3.086 1.00 . A A . 80 GLN H 1 1
9 21526 1 1 80 GLN HA H 3.670 13.069 3.326 1.00 . A A . 80 GLN HA 1 1
9 21527 1 1 80 GLN HB2 H 2.905 10.655 4.974 1.00 . A A . 80 GLN HB2 1 1
9 21528 1 1 80 GLN HB3 H 4.208 11.773 5.330 1.00 . A A . 80 GLN HB3 1 1
9 21529 1 1 80 GLN HE21 H 2.799 10.263 6.775 1.00 . A A . 80 GLN HE21 1 1
9 21530 1 1 80 GLN HE22 H 2.591 10.618 8.445 1.00 . A A . 80 GLN HE22 1 1
9 21531 1 1 80 GLN HG2 H 2.545 13.560 5.671 1.00 . A A . 80 GLN HG2 1 1
9 21532 1 1 80 GLN HG3 H 1.263 12.394 5.357 1.00 . A A . 80 GLN HG3 1 1
9 21533 1 1 80 GLN N N 1.958 12.008 2.838 1.00 . A A . 80 GLN N 1 1
9 21534 1 1 80 GLN NE2 N 2.582 10.882 7.503 1.00 . A A . 80 GLN NE2 1 1
9 21535 1 1 80 GLN O O 3.674 10.021 2.302 1.00 . A A . 80 GLN O 1 1
9 21536 1 1 80 GLN OE1 O 2.011 12.944 8.094 1.00 . A A . 80 GLN OE1 1 1
9 21537 1 1 81 ARG C C 6.911 9.499 2.819 1.00 . A A . 81 ARG C 1 1
9 21538 1 1 81 ARG CA C 6.285 10.486 1.835 1.00 . A A . 81 ARG CA 1 1
9 21539 1 1 81 ARG CB C 7.383 11.205 1.056 1.00 . A A . 81 ARG CB 1 1
9 21540 1 1 81 ARG CD C 9.282 10.732 -0.565 1.00 . A A . 81 ARG CD 1 1
9 21541 1 1 81 ARG CG C 7.885 10.359 -0.099 1.00 . A A . 81 ARG CG 1 1
9 21542 1 1 81 ARG CZ C 9.772 8.570 -1.822 1.00 . A A . 81 ARG CZ 1 1
9 21543 1 1 81 ARG H H 5.769 12.230 2.937 1.00 . A A . 81 ARG H 1 1
9 21544 1 1 81 ARG HA H 5.662 9.929 1.150 1.00 . A A . 81 ARG HA 1 1
9 21545 1 1 81 ARG HB2 H 6.993 12.136 0.672 1.00 . A A . 81 ARG HB2 1 1
9 21546 1 1 81 ARG HB3 H 8.211 11.406 1.720 1.00 . A A . 81 ARG HB3 1 1
9 21547 1 1 81 ARG HD2 H 9.298 11.781 -0.823 1.00 . A A . 81 ARG HD2 1 1
9 21548 1 1 81 ARG HD3 H 9.977 10.549 0.242 1.00 . A A . 81 ARG HD3 1 1
9 21549 1 1 81 ARG HE H 9.951 10.480 -2.525 1.00 . A A . 81 ARG HE 1 1
9 21550 1 1 81 ARG HG2 H 7.886 9.326 0.212 1.00 . A A . 81 ARG HG2 1 1
9 21551 1 1 81 ARG HG3 H 7.197 10.468 -0.925 1.00 . A A . 81 ARG HG3 1 1
9 21552 1 1 81 ARG HH11 H 9.218 8.206 0.123 1.00 . A A . 81 ARG HH11 1 1
9 21553 1 1 81 ARG HH12 H 9.538 6.799 -0.776 1.00 . A A . 81 ARG HH12 1 1
9 21554 1 1 81 ARG HH21 H 10.427 8.540 -3.775 1.00 . A A . 81 ARG HH21 1 1
9 21555 1 1 81 ARG HH22 H 10.226 7.004 -3.095 1.00 . A A . 81 ARG HH22 1 1
9 21556 1 1 81 ARG N N 5.419 11.397 2.551 1.00 . A A . 81 ARG N 1 1
9 21557 1 1 81 ARG NE N 9.702 9.931 -1.745 1.00 . A A . 81 ARG NE 1 1
9 21558 1 1 81 ARG NH1 N 9.485 7.798 -0.754 1.00 . A A . 81 ARG NH1 1 1
9 21559 1 1 81 ARG NH2 N 10.161 7.991 -2.960 1.00 . A A . 81 ARG NH2 1 1
9 21560 1 1 81 ARG O O 7.517 8.492 2.423 1.00 . A A . 81 ARG O 1 1
9 21561 1 1 82 THR C C 6.176 8.681 6.156 1.00 . A A . 82 THR C 1 1
9 21562 1 1 82 THR CA C 7.272 8.932 5.125 1.00 . A A . 82 THR CA 1 1
9 21563 1 1 82 THR CB C 8.560 9.465 5.813 1.00 . A A . 82 THR CB 1 1
9 21564 1 1 82 THR CG2 C 9.780 9.331 4.902 1.00 . A A . 82 THR CG2 1 1
9 21565 1 1 82 THR H H 6.390 10.654 4.364 1.00 . A A . 82 THR H 1 1
9 21566 1 1 82 THR HA H 7.501 7.989 4.651 1.00 . A A . 82 THR HA 1 1
9 21567 1 1 82 THR HB H 8.723 8.876 6.704 1.00 . A A . 82 THR HB 1 1
9 21568 1 1 82 THR HG1 H 8.373 10.864 7.170 1.00 . A A . 82 THR HG1 1 1
9 21569 1 1 82 THR HG21 H 10.651 9.725 5.405 1.00 . A A . 82 THR HG21 1 1
9 21570 1 1 82 THR HG22 H 9.611 9.887 3.991 1.00 . A A . 82 THR HG22 1 1
9 21571 1 1 82 THR HG23 H 9.943 8.291 4.663 1.00 . A A . 82 THR HG23 1 1
9 21572 1 1 82 THR N N 6.800 9.806 4.093 1.00 . A A . 82 THR N 1 1
9 21573 1 1 82 THR O O 5.383 9.584 6.484 1.00 . A A . 82 THR O 1 1
9 21574 1 1 82 THR OG1 O 8.391 10.840 6.202 1.00 . A A . 82 THR OG1 1 1
9 21575 1 1 83 ASP C C 5.560 7.655 8.923 1.00 . A A . 83 ASP C 1 1
9 21576 1 1 83 ASP CA C 5.167 7.005 7.621 1.00 . A A . 83 ASP CA 1 1
9 21577 1 1 83 ASP CB C 5.287 5.465 7.760 1.00 . A A . 83 ASP CB 1 1
9 21578 1 1 83 ASP CG C 4.199 4.794 8.597 1.00 . A A . 83 ASP CG 1 1
9 21579 1 1 83 ASP H H 6.758 6.807 6.255 1.00 . A A . 83 ASP H 1 1
9 21580 1 1 83 ASP HA H 4.158 7.272 7.346 1.00 . A A . 83 ASP HA 1 1
9 21581 1 1 83 ASP HB2 H 5.274 5.018 6.777 1.00 . A A . 83 ASP HB2 1 1
9 21582 1 1 83 ASP HB3 H 6.241 5.259 8.219 1.00 . A A . 83 ASP HB3 1 1
9 21583 1 1 83 ASP N N 6.113 7.457 6.612 1.00 . A A . 83 ASP N 1 1
9 21584 1 1 83 ASP O O 6.744 7.972 9.121 1.00 . A A . 83 ASP O 1 1
9 21585 1 1 83 ASP OD1 O 4.086 5.069 9.804 1.00 . A A . 83 ASP OD1 1 1
9 21586 1 1 83 ASP OD2 O 3.454 3.961 8.054 1.00 . A A . 83 ASP OD2 1 1
9 21587 1 1 84 LYS C C 5.803 7.528 11.955 1.00 . A A . 84 LYS C 1 1
9 21588 1 1 84 LYS CA C 4.879 8.440 11.114 1.00 . A A . 84 LYS CA 1 1
9 21589 1 1 84 LYS CB C 3.555 8.692 11.835 1.00 . A A . 84 LYS CB 1 1
9 21590 1 1 84 LYS CD C 2.323 9.577 13.805 1.00 . A A . 84 LYS CD 1 1
9 21591 1 1 84 LYS CE C 2.400 10.354 15.107 1.00 . A A . 84 LYS CE 1 1
9 21592 1 1 84 LYS CG C 3.677 9.415 13.165 1.00 . A A . 84 LYS CG 1 1
9 21593 1 1 84 LYS H H 3.707 7.530 9.589 1.00 . A A . 84 LYS H 1 1
9 21594 1 1 84 LYS HA H 5.381 9.382 10.949 1.00 . A A . 84 LYS HA 1 1
9 21595 1 1 84 LYS HB2 H 2.925 9.287 11.192 1.00 . A A . 84 LYS HB2 1 1
9 21596 1 1 84 LYS HB3 H 3.070 7.742 12.005 1.00 . A A . 84 LYS HB3 1 1
9 21597 1 1 84 LYS HD2 H 1.688 10.102 13.110 1.00 . A A . 84 LYS HD2 1 1
9 21598 1 1 84 LYS HD3 H 1.909 8.599 13.996 1.00 . A A . 84 LYS HD3 1 1
9 21599 1 1 84 LYS HE2 H 3.037 9.820 15.797 1.00 . A A . 84 LYS HE2 1 1
9 21600 1 1 84 LYS HE3 H 2.820 11.329 14.909 1.00 . A A . 84 LYS HE3 1 1
9 21601 1 1 84 LYS HG2 H 4.312 8.836 13.821 1.00 . A A . 84 LYS HG2 1 1
9 21602 1 1 84 LYS HG3 H 4.113 10.390 13.002 1.00 . A A . 84 LYS HG3 1 1
9 21603 1 1 84 LYS HZ1 H 0.420 11.024 15.081 1.00 . A A . 84 LYS HZ1 1 1
9 21604 1 1 84 LYS HZ2 H 1.125 11.043 16.610 1.00 . A A . 84 LYS HZ2 1 1
9 21605 1 1 84 LYS HZ3 H 0.647 9.591 15.934 1.00 . A A . 84 LYS HZ3 1 1
9 21606 1 1 84 LYS N N 4.619 7.835 9.810 1.00 . A A . 84 LYS N 1 1
9 21607 1 1 84 LYS NZ N 1.069 10.515 15.715 1.00 . A A . 84 LYS NZ 1 1
9 21608 1 1 84 LYS O O 6.398 7.950 12.938 1.00 . A A . 84 LYS O 1 1
9 21609 1 1 85 TYR C C 8.265 5.582 11.778 1.00 . A A . 85 TYR C 1 1
9 21610 1 1 85 TYR CA C 6.791 5.308 12.169 1.00 . A A . 85 TYR CA 1 1
9 21611 1 1 85 TYR CB C 6.361 3.901 11.698 1.00 . A A . 85 TYR CB 1 1
9 21612 1 1 85 TYR CD1 C 6.345 2.243 13.594 1.00 . A A . 85 TYR CD1 1 1
9 21613 1 1 85 TYR CD2 C 8.098 2.082 11.998 1.00 . A A . 85 TYR CD2 1 1
9 21614 1 1 85 TYR CE1 C 6.851 1.158 14.269 1.00 . A A . 85 TYR CE1 1 1
9 21615 1 1 85 TYR CE2 C 8.616 0.997 12.675 1.00 . A A . 85 TYR CE2 1 1
9 21616 1 1 85 TYR CG C 6.955 2.726 12.449 1.00 . A A . 85 TYR CG 1 1
9 21617 1 1 85 TYR CZ C 7.986 0.539 13.809 1.00 . A A . 85 TYR CZ 1 1
9 21618 1 1 85 TYR H H 5.361 6.001 10.774 1.00 . A A . 85 TYR H 1 1
9 21619 1 1 85 TYR HA H 6.678 5.375 13.240 1.00 . A A . 85 TYR HA 1 1
9 21620 1 1 85 TYR HB2 H 5.288 3.815 11.784 1.00 . A A . 85 TYR HB2 1 1
9 21621 1 1 85 TYR HB3 H 6.624 3.796 10.656 1.00 . A A . 85 TYR HB3 1 1
9 21622 1 1 85 TYR HD1 H 5.453 2.731 13.959 1.00 . A A . 85 TYR HD1 1 1
9 21623 1 1 85 TYR HD2 H 8.590 2.445 11.108 1.00 . A A . 85 TYR HD2 1 1
9 21624 1 1 85 TYR HE1 H 6.354 0.802 15.159 1.00 . A A . 85 TYR HE1 1 1
9 21625 1 1 85 TYR HE2 H 9.508 0.510 12.313 1.00 . A A . 85 TYR HE2 1 1
9 21626 1 1 85 TYR HH H 7.724 -1.082 14.765 1.00 . A A . 85 TYR HH 1 1
9 21627 1 1 85 TYR N N 5.922 6.285 11.533 1.00 . A A . 85 TYR N 1 1
9 21628 1 1 85 TYR O O 9.190 5.050 12.388 1.00 . A A . 85 TYR O 1 1
9 21629 1 1 85 TYR OH O 8.483 -0.561 14.472 1.00 . A A . 85 TYR OH 1 1
9 21630 1 1 86 GLY C C 10.188 5.627 9.283 1.00 . A A . 86 GLY C 1 1
9 21631 1 1 86 GLY CA C 9.800 6.701 10.264 1.00 . A A . 86 GLY CA 1 1
9 21632 1 1 86 GLY H H 7.679 6.876 10.382 1.00 . A A . 86 GLY H 1 1
9 21633 1 1 86 GLY HA2 H 9.811 7.663 9.774 1.00 . A A . 86 GLY HA2 1 1
9 21634 1 1 86 GLY HA3 H 10.504 6.700 11.081 1.00 . A A . 86 GLY HA3 1 1
9 21635 1 1 86 GLY N N 8.462 6.429 10.772 1.00 . A A . 86 GLY N 1 1
9 21636 1 1 86 GLY O O 11.148 4.885 9.488 1.00 . A A . 86 GLY O 1 1
9 21637 1 1 87 ARG C C 8.979 5.041 5.939 1.00 . A A . 87 ARG C 1 1
9 21638 1 1 87 ARG CA C 9.503 4.471 7.268 1.00 . A A . 87 ARG CA 1 1
9 21639 1 1 87 ARG CB C 8.581 3.417 7.905 1.00 . A A . 87 ARG CB 1 1
9 21640 1 1 87 ARG CD C 7.780 1.212 8.435 1.00 . A A . 87 ARG CD 1 1
9 21641 1 1 87 ARG CG C 8.445 2.026 7.330 1.00 . A A . 87 ARG CG 1 1
9 21642 1 1 87 ARG CZ C 6.714 -0.932 9.021 1.00 . A A . 87 ARG CZ 1 1
9 21643 1 1 87 ARG H H 8.816 6.293 8.022 1.00 . A A . 87 ARG H 1 1
9 21644 1 1 87 ARG HA H 10.511 4.093 7.180 1.00 . A A . 87 ARG HA 1 1
9 21645 1 1 87 ARG HB2 H 8.908 3.282 8.925 1.00 . A A . 87 ARG HB2 1 1
9 21646 1 1 87 ARG HB3 H 7.596 3.854 7.952 1.00 . A A . 87 ARG HB3 1 1
9 21647 1 1 87 ARG HD2 H 8.511 1.031 9.209 1.00 . A A . 87 ARG HD2 1 1
9 21648 1 1 87 ARG HD3 H 7.000 1.832 8.851 1.00 . A A . 87 ARG HD3 1 1
9 21649 1 1 87 ARG HE H 7.041 -0.237 7.113 1.00 . A A . 87 ARG HE 1 1
9 21650 1 1 87 ARG HG2 H 7.837 2.051 6.437 1.00 . A A . 87 ARG HG2 1 1
9 21651 1 1 87 ARG HG3 H 9.420 1.611 7.121 1.00 . A A . 87 ARG HG3 1 1
9 21652 1 1 87 ARG HH11 H 7.884 -0.236 10.559 1.00 . A A . 87 ARG HH11 1 1
9 21653 1 1 87 ARG HH12 H 6.793 -1.484 10.974 1.00 . A A . 87 ARG HH12 1 1
9 21654 1 1 87 ARG HH21 H 5.471 -1.998 7.783 1.00 . A A . 87 ARG HH21 1 1
9 21655 1 1 87 ARG HH22 H 5.472 -2.474 9.418 1.00 . A A . 87 ARG HH22 1 1
9 21656 1 1 87 ARG N N 9.444 5.563 8.214 1.00 . A A . 87 ARG N 1 1
9 21657 1 1 87 ARG NE N 7.202 -0.087 8.073 1.00 . A A . 87 ARG NE 1 1
9 21658 1 1 87 ARG NH1 N 7.171 -0.875 10.267 1.00 . A A . 87 ARG NH1 1 1
9 21659 1 1 87 ARG NH2 N 5.840 -1.855 8.718 1.00 . A A . 87 ARG NH2 1 1
9 21660 1 1 87 ARG O O 8.159 5.934 5.970 1.00 . A A . 87 ARG O 1 1
9 21661 1 1 88 GLY C C 7.700 4.825 3.056 1.00 . A A . 88 GLY C 1 1
9 21662 1 1 88 GLY CA C 9.096 5.194 3.530 1.00 . A A . 88 GLY CA 1 1
9 21663 1 1 88 GLY H H 10.075 3.805 4.838 1.00 . A A . 88 GLY H 1 1
9 21664 1 1 88 GLY HA2 H 9.149 6.268 3.632 1.00 . A A . 88 GLY HA2 1 1
9 21665 1 1 88 GLY HA3 H 9.810 4.885 2.781 1.00 . A A . 88 GLY HA3 1 1
9 21666 1 1 88 GLY N N 9.468 4.580 4.814 1.00 . A A . 88 GLY N 1 1
9 21667 1 1 88 GLY O O 7.333 3.677 3.111 1.00 . A A . 88 GLY O 1 1
9 21668 1 1 89 LEU C C 5.492 5.858 0.591 1.00 . A A . 89 LEU C 1 1
9 21669 1 1 89 LEU CA C 5.577 5.601 2.088 1.00 . A A . 89 LEU CA 1 1
9 21670 1 1 89 LEU CB C 4.573 6.546 2.761 1.00 . A A . 89 LEU CB 1 1
9 21671 1 1 89 LEU CD1 C 3.272 7.390 4.680 1.00 . A A . 89 LEU CD1 1 1
9 21672 1 1 89 LEU CD2 C 3.394 4.961 4.279 1.00 . A A . 89 LEU CD2 1 1
9 21673 1 1 89 LEU CG C 4.159 6.265 4.194 1.00 . A A . 89 LEU CG 1 1
9 21674 1 1 89 LEU H H 7.282 6.729 2.579 1.00 . A A . 89 LEU H 1 1
9 21675 1 1 89 LEU HA H 5.274 4.586 2.290 1.00 . A A . 89 LEU HA 1 1
9 21676 1 1 89 LEU HB2 H 4.977 7.547 2.726 1.00 . A A . 89 LEU HB2 1 1
9 21677 1 1 89 LEU HB3 H 3.685 6.525 2.149 1.00 . A A . 89 LEU HB3 1 1
9 21678 1 1 89 LEU HD11 H 2.425 7.482 4.016 1.00 . A A . 89 LEU HD11 1 1
9 21679 1 1 89 LEU HD12 H 3.829 8.315 4.692 1.00 . A A . 89 LEU HD12 1 1
9 21680 1 1 89 LEU HD13 H 2.919 7.166 5.675 1.00 . A A . 89 LEU HD13 1 1
9 21681 1 1 89 LEU HD21 H 4.008 4.161 3.898 1.00 . A A . 89 LEU HD21 1 1
9 21682 1 1 89 LEU HD22 H 2.494 5.035 3.686 1.00 . A A . 89 LEU HD22 1 1
9 21683 1 1 89 LEU HD23 H 3.134 4.761 5.308 1.00 . A A . 89 LEU HD23 1 1
9 21684 1 1 89 LEU HG H 5.030 6.201 4.830 1.00 . A A . 89 LEU HG 1 1
9 21685 1 1 89 LEU N N 6.938 5.808 2.599 1.00 . A A . 89 LEU N 1 1
9 21686 1 1 89 LEU O O 5.652 6.999 0.143 1.00 . A A . 89 LEU O 1 1
9 21687 1 1 90 ALA C C 4.293 3.665 -2.067 1.00 . A A . 90 ALA C 1 1
9 21688 1 1 90 ALA CA C 5.011 4.929 -1.595 1.00 . A A . 90 ALA CA 1 1
9 21689 1 1 90 ALA CB C 6.270 5.246 -2.422 1.00 . A A . 90 ALA CB 1 1
9 21690 1 1 90 ALA H H 5.296 3.910 0.217 1.00 . A A . 90 ALA H 1 1
9 21691 1 1 90 ALA HA H 4.305 5.742 -1.691 1.00 . A A . 90 ALA HA 1 1
9 21692 1 1 90 ALA HB1 H 6.022 5.237 -3.472 1.00 . A A . 90 ALA HB1 1 1
9 21693 1 1 90 ALA HB2 H 7.077 4.564 -2.208 1.00 . A A . 90 ALA HB2 1 1
9 21694 1 1 90 ALA HB3 H 6.597 6.242 -2.161 1.00 . A A . 90 ALA HB3 1 1
9 21695 1 1 90 ALA N N 5.289 4.813 -0.173 1.00 . A A . 90 ALA N 1 1
9 21696 1 1 90 ALA O O 4.250 2.667 -1.348 1.00 . A A . 90 ALA O 1 1
9 21697 1 1 91 TYR C C 3.921 1.880 -4.706 1.00 . A A . 91 TYR C 1 1
9 21698 1 1 91 TYR CA C 2.979 2.596 -3.759 1.00 . A A . 91 TYR CA 1 1
9 21699 1 1 91 TYR CB C 1.720 3.071 -4.518 1.00 . A A . 91 TYR CB 1 1
9 21700 1 1 91 TYR CD1 C 0.888 1.223 -6.034 1.00 . A A . 91 TYR CD1 1 1
9 21701 1 1 91 TYR CD2 C -0.298 1.637 -4.014 1.00 . A A . 91 TYR CD2 1 1
9 21702 1 1 91 TYR CE1 C 0.019 0.204 -6.344 1.00 . A A . 91 TYR CE1 1 1
9 21703 1 1 91 TYR CE2 C -1.171 0.612 -4.315 1.00 . A A . 91 TYR CE2 1 1
9 21704 1 1 91 TYR CG C 0.749 1.959 -4.868 1.00 . A A . 91 TYR CG 1 1
9 21705 1 1 91 TYR CZ C -1.006 -0.102 -5.484 1.00 . A A . 91 TYR CZ 1 1
9 21706 1 1 91 TYR H H 3.689 4.570 -3.719 1.00 . A A . 91 TYR H 1 1
9 21707 1 1 91 TYR HA H 2.690 1.937 -2.954 1.00 . A A . 91 TYR HA 1 1
9 21708 1 1 91 TYR HB2 H 1.197 3.809 -3.930 1.00 . A A . 91 TYR HB2 1 1
9 21709 1 1 91 TYR HB3 H 2.035 3.534 -5.442 1.00 . A A . 91 TYR HB3 1 1
9 21710 1 1 91 TYR HD1 H 1.695 1.461 -6.711 1.00 . A A . 91 TYR HD1 1 1
9 21711 1 1 91 TYR HD2 H -0.426 2.198 -3.101 1.00 . A A . 91 TYR HD2 1 1
9 21712 1 1 91 TYR HE1 H 0.149 -0.355 -7.258 1.00 . A A . 91 TYR HE1 1 1
9 21713 1 1 91 TYR HE2 H -1.976 0.377 -3.636 1.00 . A A . 91 TYR HE2 1 1
9 21714 1 1 91 TYR HH H -2.770 -0.831 -5.706 1.00 . A A . 91 TYR HH 1 1
9 21715 1 1 91 TYR N N 3.680 3.725 -3.210 1.00 . A A . 91 TYR N 1 1
9 21716 1 1 91 TYR O O 4.697 2.531 -5.405 1.00 . A A . 91 TYR O 1 1
9 21717 1 1 91 TYR OH O -1.859 -1.140 -5.785 1.00 . A A . 91 TYR OH 1 1
9 21718 1 1 92 ILE C C 4.022 -0.652 -6.832 1.00 . A A . 92 ILE C 1 1
9 21719 1 1 92 ILE CA C 4.749 -0.205 -5.584 1.00 . A A . 92 ILE CA 1 1
9 21720 1 1 92 ILE CB C 5.327 -1.467 -4.873 1.00 . A A . 92 ILE CB 1 1
9 21721 1 1 92 ILE CD1 C 7.237 -0.170 -3.843 1.00 . A A . 92 ILE CD1 1 1
9 21722 1 1 92 ILE CG1 C 6.068 -1.075 -3.606 1.00 . A A . 92 ILE CG1 1 1
9 21723 1 1 92 ILE CG2 C 6.267 -2.246 -5.803 1.00 . A A . 92 ILE CG2 1 1
9 21724 1 1 92 ILE H H 3.249 0.088 -4.133 1.00 . A A . 92 ILE H 1 1
9 21725 1 1 92 ILE HA H 5.575 0.426 -5.875 1.00 . A A . 92 ILE HA 1 1
9 21726 1 1 92 ILE HB H 4.503 -2.113 -4.610 1.00 . A A . 92 ILE HB 1 1
9 21727 1 1 92 ILE HD11 H 6.875 0.733 -4.308 1.00 . A A . 92 ILE HD11 1 1
9 21728 1 1 92 ILE HD12 H 7.948 -0.655 -4.494 1.00 . A A . 92 ILE HD12 1 1
9 21729 1 1 92 ILE HD13 H 7.703 0.066 -2.898 1.00 . A A . 92 ILE HD13 1 1
9 21730 1 1 92 ILE HG12 H 5.386 -0.549 -2.955 1.00 . A A . 92 ILE HG12 1 1
9 21731 1 1 92 ILE HG13 H 6.427 -1.966 -3.111 1.00 . A A . 92 ILE HG13 1 1
9 21732 1 1 92 ILE HG21 H 5.731 -2.539 -6.694 1.00 . A A . 92 ILE HG21 1 1
9 21733 1 1 92 ILE HG22 H 6.634 -3.123 -5.293 1.00 . A A . 92 ILE HG22 1 1
9 21734 1 1 92 ILE HG23 H 7.099 -1.614 -6.074 1.00 . A A . 92 ILE HG23 1 1
9 21735 1 1 92 ILE N N 3.875 0.561 -4.717 1.00 . A A . 92 ILE N 1 1
9 21736 1 1 92 ILE O O 2.960 -1.311 -6.763 1.00 . A A . 92 ILE O 1 1
9 21737 1 1 93 TYR C C 5.180 -1.650 -9.768 1.00 . A A . 93 TYR C 1 1
9 21738 1 1 93 TYR CA C 4.113 -0.750 -9.211 1.00 . A A . 93 TYR CA 1 1
9 21739 1 1 93 TYR CB C 3.857 0.398 -10.189 1.00 . A A . 93 TYR CB 1 1
9 21740 1 1 93 TYR CD1 C 2.950 2.437 -9.019 1.00 . A A . 93 TYR CD1 1 1
9 21741 1 1 93 TYR CD2 C 1.444 1.121 -10.298 1.00 . A A . 93 TYR CD2 1 1
9 21742 1 1 93 TYR CE1 C 1.926 3.300 -8.702 1.00 . A A . 93 TYR CE1 1 1
9 21743 1 1 93 TYR CE2 C 0.414 1.987 -9.980 1.00 . A A . 93 TYR CE2 1 1
9 21744 1 1 93 TYR CG C 2.728 1.332 -9.821 1.00 . A A . 93 TYR CG 1 1
9 21745 1 1 93 TYR CZ C 0.664 3.073 -9.181 1.00 . A A . 93 TYR CZ 1 1
9 21746 1 1 93 TYR H H 5.339 0.328 -7.916 1.00 . A A . 93 TYR H 1 1
9 21747 1 1 93 TYR HA H 3.206 -1.315 -9.064 1.00 . A A . 93 TYR HA 1 1
9 21748 1 1 93 TYR HB2 H 4.750 0.996 -10.250 1.00 . A A . 93 TYR HB2 1 1
9 21749 1 1 93 TYR HB3 H 3.656 -0.021 -11.162 1.00 . A A . 93 TYR HB3 1 1
9 21750 1 1 93 TYR HD1 H 3.945 2.617 -8.639 1.00 . A A . 93 TYR HD1 1 1
9 21751 1 1 93 TYR HD2 H 1.250 0.263 -10.924 1.00 . A A . 93 TYR HD2 1 1
9 21752 1 1 93 TYR HE1 H 2.112 4.156 -8.076 1.00 . A A . 93 TYR HE1 1 1
9 21753 1 1 93 TYR HE2 H -0.582 1.811 -10.357 1.00 . A A . 93 TYR HE2 1 1
9 21754 1 1 93 TYR HH H 0.067 4.828 -8.798 1.00 . A A . 93 TYR HH 1 1
9 21755 1 1 93 TYR N N 4.568 -0.286 -7.942 1.00 . A A . 93 TYR N 1 1
9 21756 1 1 93 TYR O O 6.364 -1.307 -9.744 1.00 . A A . 93 TYR O 1 1
9 21757 1 1 93 TYR OH O -0.358 3.951 -8.863 1.00 . A A . 93 TYR OH 1 1
9 21758 1 1 94 ALA C C 5.472 -3.671 -12.284 1.00 . A A . 94 ALA C 1 1
9 21759 1 1 94 ALA CA C 5.697 -3.705 -10.813 1.00 . A A . 94 ALA CA 1 1
9 21760 1 1 94 ALA CB C 5.475 -5.110 -10.281 1.00 . A A . 94 ALA CB 1 1
9 21761 1 1 94 ALA H H 3.836 -3.029 -10.168 1.00 . A A . 94 ALA H 1 1
9 21762 1 1 94 ALA HA H 6.707 -3.396 -10.588 1.00 . A A . 94 ALA HA 1 1
9 21763 1 1 94 ALA HB1 H 6.133 -5.799 -10.789 1.00 . A A . 94 ALA HB1 1 1
9 21764 1 1 94 ALA HB2 H 4.448 -5.399 -10.450 1.00 . A A . 94 ALA HB2 1 1
9 21765 1 1 94 ALA HB3 H 5.682 -5.130 -9.221 1.00 . A A . 94 ALA HB3 1 1
9 21766 1 1 94 ALA N N 4.789 -2.789 -10.219 1.00 . A A . 94 ALA N 1 1
9 21767 1 1 94 ALA O O 4.523 -4.288 -12.786 1.00 . A A . 94 ALA O 1 1
9 21768 1 1 95 ASP C C 4.805 -2.353 -14.830 1.00 . A A . 95 ASP C 1 1
9 21769 1 1 95 ASP CA C 6.250 -2.749 -14.422 1.00 . A A . 95 ASP CA 1 1
9 21770 1 1 95 ASP CB C 6.748 -4.037 -15.122 1.00 . A A . 95 ASP CB 1 1
9 21771 1 1 95 ASP CG C 6.702 -4.024 -16.631 1.00 . A A . 95 ASP CG 1 1
9 21772 1 1 95 ASP H H 7.064 -2.517 -12.467 1.00 . A A . 95 ASP H 1 1
9 21773 1 1 95 ASP HA H 6.908 -1.930 -14.673 1.00 . A A . 95 ASP HA 1 1
9 21774 1 1 95 ASP HB2 H 7.773 -4.196 -14.829 1.00 . A A . 95 ASP HB2 1 1
9 21775 1 1 95 ASP HB3 H 6.159 -4.868 -14.762 1.00 . A A . 95 ASP HB3 1 1
9 21776 1 1 95 ASP N N 6.338 -2.950 -12.973 1.00 . A A . 95 ASP N 1 1
9 21777 1 1 95 ASP O O 4.111 -3.052 -15.578 1.00 . A A . 95 ASP O 1 1
9 21778 1 1 95 ASP OD1 O 7.564 -3.398 -17.270 1.00 . A A . 95 ASP OD1 1 1
9 21779 1 1 95 ASP OD2 O 5.839 -4.703 -17.204 1.00 . A A . 95 ASP OD2 1 1
9 21780 1 1 96 GLY C C 1.870 -1.499 -13.818 1.00 . A A . 96 GLY C 1 1
9 21781 1 1 96 GLY CA C 3.011 -0.740 -14.498 1.00 . A A . 96 GLY CA 1 1
9 21782 1 1 96 GLY H H 4.935 -0.767 -13.621 1.00 . A A . 96 GLY H 1 1
9 21783 1 1 96 GLY HA2 H 2.974 0.290 -14.175 1.00 . A A . 96 GLY HA2 1 1
9 21784 1 1 96 GLY HA3 H 2.852 -0.768 -15.566 1.00 . A A . 96 GLY HA3 1 1
9 21785 1 1 96 GLY N N 4.341 -1.267 -14.231 1.00 . A A . 96 GLY N 1 1
9 21786 1 1 96 GLY O O 0.718 -1.085 -13.894 1.00 . A A . 96 GLY O 1 1
9 21787 1 1 97 LYS C C 1.145 -3.195 -11.019 1.00 . A A . 97 LYS C 1 1
9 21788 1 1 97 LYS CA C 1.151 -3.399 -12.527 1.00 . A A . 97 LYS CA 1 1
9 21789 1 1 97 LYS CB C 1.348 -4.862 -12.907 1.00 . A A . 97 LYS CB 1 1
9 21790 1 1 97 LYS CD C 1.516 -6.520 -14.822 1.00 . A A . 97 LYS CD 1 1
9 21791 1 1 97 LYS CE C 3.034 -6.653 -14.903 1.00 . A A . 97 LYS CE 1 1
9 21792 1 1 97 LYS CG C 1.095 -5.121 -14.391 1.00 . A A . 97 LYS CG 1 1
9 21793 1 1 97 LYS H H 3.114 -2.861 -13.096 1.00 . A A . 97 LYS H 1 1
9 21794 1 1 97 LYS HA H 0.197 -3.070 -12.911 1.00 . A A . 97 LYS HA 1 1
9 21795 1 1 97 LYS HB2 H 2.362 -5.147 -12.672 1.00 . A A . 97 LYS HB2 1 1
9 21796 1 1 97 LYS HB3 H 0.661 -5.465 -12.333 1.00 . A A . 97 LYS HB3 1 1
9 21797 1 1 97 LYS HD2 H 1.139 -7.236 -14.108 1.00 . A A . 97 LYS HD2 1 1
9 21798 1 1 97 LYS HD3 H 1.093 -6.728 -15.794 1.00 . A A . 97 LYS HD3 1 1
9 21799 1 1 97 LYS HE2 H 3.466 -6.421 -13.940 1.00 . A A . 97 LYS HE2 1 1
9 21800 1 1 97 LYS HE3 H 3.273 -7.672 -15.166 1.00 . A A . 97 LYS HE3 1 1
9 21801 1 1 97 LYS HG2 H 0.044 -4.993 -14.600 1.00 . A A . 97 LYS HG2 1 1
9 21802 1 1 97 LYS HG3 H 1.659 -4.395 -14.958 1.00 . A A . 97 LYS HG3 1 1
9 21803 1 1 97 LYS HZ1 H 3.484 -4.733 -15.705 1.00 . A A . 97 LYS HZ1 1 1
9 21804 1 1 97 LYS HZ2 H 3.173 -5.910 -16.857 1.00 . A A . 97 LYS HZ2 1 1
9 21805 1 1 97 LYS HZ3 H 4.635 -5.885 -16.077 1.00 . A A . 97 LYS HZ3 1 1
9 21806 1 1 97 LYS N N 2.173 -2.587 -13.161 1.00 . A A . 97 LYS N 1 1
9 21807 1 1 97 LYS NZ N 3.612 -5.742 -15.930 1.00 . A A . 97 LYS NZ 1 1
9 21808 1 1 97 LYS O O 2.169 -3.345 -10.361 1.00 . A A . 97 LYS O 1 1
9 21809 1 1 98 MET C C 0.055 -3.734 -8.196 1.00 . A A . 98 MET C 1 1
9 21810 1 1 98 MET CA C -0.195 -2.514 -9.092 1.00 . A A . 98 MET CA 1 1
9 21811 1 1 98 MET CB C -1.611 -1.981 -8.848 1.00 . A A . 98 MET CB 1 1
9 21812 1 1 98 MET CE C -2.801 0.600 -11.933 1.00 . A A . 98 MET CE 1 1
9 21813 1 1 98 MET CG C -1.999 -0.726 -9.623 1.00 . A A . 98 MET CG 1 1
9 21814 1 1 98 MET H H -0.787 -2.725 -11.084 1.00 . A A . 98 MET H 1 1
9 21815 1 1 98 MET HA H 0.508 -1.737 -8.834 1.00 . A A . 98 MET HA 1 1
9 21816 1 1 98 MET HB2 H -2.314 -2.755 -9.119 1.00 . A A . 98 MET HB2 1 1
9 21817 1 1 98 MET HB3 H -1.715 -1.777 -7.794 1.00 . A A . 98 MET HB3 1 1
9 21818 1 1 98 MET HE1 H -3.040 0.567 -12.985 1.00 . A A . 98 MET HE1 1 1
9 21819 1 1 98 MET HE2 H -2.012 1.318 -11.764 1.00 . A A . 98 MET HE2 1 1
9 21820 1 1 98 MET HE3 H -3.681 0.897 -11.380 1.00 . A A . 98 MET HE3 1 1
9 21821 1 1 98 MET HG2 H -2.895 -0.299 -9.198 1.00 . A A . 98 MET HG2 1 1
9 21822 1 1 98 MET HG3 H -1.183 -0.029 -9.514 1.00 . A A . 98 MET HG3 1 1
9 21823 1 1 98 MET N N -0.004 -2.822 -10.499 1.00 . A A . 98 MET N 1 1
9 21824 1 1 98 MET O O -0.719 -4.706 -8.216 1.00 . A A . 98 MET O 1 1
9 21825 1 1 98 MET SD S -2.275 -1.027 -11.388 1.00 . A A . 98 MET SD 1 1
9 21826 1 1 99 VAL C C 0.565 -4.921 -5.329 1.00 . A A . 99 VAL C 1 1
9 21827 1 1 99 VAL CA C 1.502 -4.776 -6.518 1.00 . A A . 99 VAL CA 1 1
9 21828 1 1 99 VAL CB C 2.972 -4.653 -6.023 1.00 . A A . 99 VAL CB 1 1
9 21829 1 1 99 VAL CG1 C 3.349 -5.801 -5.085 1.00 . A A . 99 VAL CG1 1 1
9 21830 1 1 99 VAL CG2 C 3.914 -4.627 -7.200 1.00 . A A . 99 VAL CG2 1 1
9 21831 1 1 99 VAL H H 1.663 -2.848 -7.409 1.00 . A A . 99 VAL H 1 1
9 21832 1 1 99 VAL HA H 1.419 -5.677 -7.106 1.00 . A A . 99 VAL HA 1 1
9 21833 1 1 99 VAL HB H 3.076 -3.723 -5.485 1.00 . A A . 99 VAL HB 1 1
9 21834 1 1 99 VAL HG11 H 2.695 -5.792 -4.225 1.00 . A A . 99 VAL HG11 1 1
9 21835 1 1 99 VAL HG12 H 4.372 -5.680 -4.759 1.00 . A A . 99 VAL HG12 1 1
9 21836 1 1 99 VAL HG13 H 3.246 -6.741 -5.607 1.00 . A A . 99 VAL HG13 1 1
9 21837 1 1 99 VAL HG21 H 3.792 -5.529 -7.779 1.00 . A A . 99 VAL HG21 1 1
9 21838 1 1 99 VAL HG22 H 4.932 -4.564 -6.844 1.00 . A A . 99 VAL HG22 1 1
9 21839 1 1 99 VAL HG23 H 3.694 -3.768 -7.817 1.00 . A A . 99 VAL HG23 1 1
9 21840 1 1 99 VAL N N 1.117 -3.665 -7.396 1.00 . A A . 99 VAL N 1 1
9 21841 1 1 99 VAL O O 0.109 -6.023 -5.029 1.00 . A A . 99 VAL O 1 1
9 21842 1 1 100 ASN C C -1.995 -4.358 -3.870 1.00 . A A . 100 ASN C 1 1
9 21843 1 1 100 ASN CA C -0.621 -3.867 -3.485 1.00 . A A . 100 ASN CA 1 1
9 21844 1 1 100 ASN CB C -0.716 -2.520 -2.753 1.00 . A A . 100 ASN CB 1 1
9 21845 1 1 100 ASN CG C -1.600 -2.597 -1.505 1.00 . A A . 100 ASN CG 1 1
9 21846 1 1 100 ASN H H 0.599 -2.960 -5.012 1.00 . A A . 100 ASN H 1 1
9 21847 1 1 100 ASN HA H -0.190 -4.603 -2.823 1.00 . A A . 100 ASN HA 1 1
9 21848 1 1 100 ASN HB2 H 0.275 -2.211 -2.453 1.00 . A A . 100 ASN HB2 1 1
9 21849 1 1 100 ASN HB3 H -1.131 -1.784 -3.423 1.00 . A A . 100 ASN HB3 1 1
9 21850 1 1 100 ASN HD21 H -2.070 -0.670 -1.636 1.00 . A A . 100 ASN HD21 1 1
9 21851 1 1 100 ASN HD22 H -2.751 -1.537 -0.315 1.00 . A A . 100 ASN HD22 1 1
9 21852 1 1 100 ASN N N 0.250 -3.811 -4.675 1.00 . A A . 100 ASN N 1 1
9 21853 1 1 100 ASN ND2 N -2.199 -1.497 -1.128 1.00 . A A . 100 ASN ND2 1 1
9 21854 1 1 100 ASN O O -2.604 -5.139 -3.153 1.00 . A A . 100 ASN O 1 1
9 21855 1 1 100 ASN OD1 O -1.708 -3.634 -0.874 1.00 . A A . 100 ASN OD1 1 1
9 21856 1 1 101 GLU C C -3.748 -5.917 -5.646 1.00 . A A . 101 GLU C 1 1
9 21857 1 1 101 GLU CA C -3.714 -4.389 -5.587 1.00 . A A . 101 GLU CA 1 1
9 21858 1 1 101 GLU CB C -3.925 -3.831 -6.977 1.00 . A A . 101 GLU CB 1 1
9 21859 1 1 101 GLU CD C -5.395 -3.825 -8.995 1.00 . A A . 101 GLU CD 1 1
9 21860 1 1 101 GLU CG C -5.266 -4.185 -7.559 1.00 . A A . 101 GLU CG 1 1
9 21861 1 1 101 GLU H H -1.920 -3.281 -5.545 1.00 . A A . 101 GLU H 1 1
9 21862 1 1 101 GLU HA H -4.506 -4.043 -4.941 1.00 . A A . 101 GLU HA 1 1
9 21863 1 1 101 GLU HB2 H -3.839 -2.755 -6.936 1.00 . A A . 101 GLU HB2 1 1
9 21864 1 1 101 GLU HB3 H -3.156 -4.215 -7.631 1.00 . A A . 101 GLU HB3 1 1
9 21865 1 1 101 GLU HG2 H -5.406 -5.250 -7.459 1.00 . A A . 101 GLU HG2 1 1
9 21866 1 1 101 GLU HG3 H -6.034 -3.673 -6.998 1.00 . A A . 101 GLU HG3 1 1
9 21867 1 1 101 GLU N N -2.450 -3.939 -5.046 1.00 . A A . 101 GLU N 1 1
9 21868 1 1 101 GLU O O -4.718 -6.535 -5.246 1.00 . A A . 101 GLU O 1 1
9 21869 1 1 101 GLU OE1 O -5.628 -2.643 -9.304 1.00 . A A . 101 GLU OE1 1 1
9 21870 1 1 101 GLU OE2 O -5.271 -4.726 -9.852 1.00 . A A . 101 GLU OE2 1 1
9 21871 1 1 102 ALA C C -2.601 -8.584 -4.816 1.00 . A A . 102 ALA C 1 1
9 21872 1 1 102 ALA CA C -2.539 -7.949 -6.201 1.00 . A A . 102 ALA CA 1 1
9 21873 1 1 102 ALA CB C -1.252 -8.336 -6.915 1.00 . A A . 102 ALA CB 1 1
9 21874 1 1 102 ALA H H -1.901 -5.939 -6.372 1.00 . A A . 102 ALA H 1 1
9 21875 1 1 102 ALA HA H -3.377 -8.306 -6.779 1.00 . A A . 102 ALA HA 1 1
9 21876 1 1 102 ALA HB1 H -0.406 -7.986 -6.341 1.00 . A A . 102 ALA HB1 1 1
9 21877 1 1 102 ALA HB2 H -1.233 -7.885 -7.897 1.00 . A A . 102 ALA HB2 1 1
9 21878 1 1 102 ALA HB3 H -1.202 -9.410 -7.008 1.00 . A A . 102 ALA HB3 1 1
9 21879 1 1 102 ALA N N -2.655 -6.504 -6.104 1.00 . A A . 102 ALA N 1 1
9 21880 1 1 102 ALA O O -3.304 -9.565 -4.612 1.00 . A A . 102 ALA O 1 1
9 21881 1 1 103 LEU C C -3.253 -8.484 -1.876 1.00 . A A . 103 LEU C 1 1
9 21882 1 1 103 LEU CA C -1.856 -8.464 -2.480 1.00 . A A . 103 LEU CA 1 1
9 21883 1 1 103 LEU CB C -0.955 -7.565 -1.617 1.00 . A A . 103 LEU CB 1 1
9 21884 1 1 103 LEU CD1 C 1.253 -6.523 -1.076 1.00 . A A . 103 LEU CD1 1 1
9 21885 1 1 103 LEU CD2 C 1.157 -8.892 -1.810 1.00 . A A . 103 LEU CD2 1 1
9 21886 1 1 103 LEU CG C 0.534 -7.520 -1.967 1.00 . A A . 103 LEU CG 1 1
9 21887 1 1 103 LEU H H -1.351 -7.209 -4.123 1.00 . A A . 103 LEU H 1 1
9 21888 1 1 103 LEU HA H -1.459 -9.465 -2.469 1.00 . A A . 103 LEU HA 1 1
9 21889 1 1 103 LEU HB2 H -1.338 -6.557 -1.699 1.00 . A A . 103 LEU HB2 1 1
9 21890 1 1 103 LEU HB3 H -1.056 -7.879 -0.588 1.00 . A A . 103 LEU HB3 1 1
9 21891 1 1 103 LEU HD11 H 2.299 -6.496 -1.342 1.00 . A A . 103 LEU HD11 1 1
9 21892 1 1 103 LEU HD12 H 1.155 -6.828 -0.044 1.00 . A A . 103 LEU HD12 1 1
9 21893 1 1 103 LEU HD13 H 0.824 -5.541 -1.201 1.00 . A A . 103 LEU HD13 1 1
9 21894 1 1 103 LEU HD21 H 2.207 -8.842 -2.056 1.00 . A A . 103 LEU HD21 1 1
9 21895 1 1 103 LEU HD22 H 0.663 -9.584 -2.477 1.00 . A A . 103 LEU HD22 1 1
9 21896 1 1 103 LEU HD23 H 1.038 -9.228 -0.791 1.00 . A A . 103 LEU HD23 1 1
9 21897 1 1 103 LEU HG H 0.653 -7.204 -2.993 1.00 . A A . 103 LEU HG 1 1
9 21898 1 1 103 LEU N N -1.885 -7.992 -3.870 1.00 . A A . 103 LEU N 1 1
9 21899 1 1 103 LEU O O -3.715 -9.510 -1.346 1.00 . A A . 103 LEU O 1 1
9 21900 1 1 104 VAL C C -6.298 -8.034 -2.109 1.00 . A A . 104 VAL C 1 1
9 21901 1 1 104 VAL CA C -5.230 -7.233 -1.398 1.00 . A A . 104 VAL CA 1 1
9 21902 1 1 104 VAL CB C -5.642 -5.783 -1.223 1.00 . A A . 104 VAL CB 1 1
9 21903 1 1 104 VAL CG1 C -4.700 -5.110 -0.248 1.00 . A A . 104 VAL CG1 1 1
9 21904 1 1 104 VAL CG2 C -5.687 -5.020 -2.540 1.00 . A A . 104 VAL CG2 1 1
9 21905 1 1 104 VAL H H -3.532 -6.602 -2.439 1.00 . A A . 104 VAL H 1 1
9 21906 1 1 104 VAL HA H -5.143 -7.665 -0.411 1.00 . A A . 104 VAL HA 1 1
9 21907 1 1 104 VAL HB H -6.640 -5.855 -0.833 1.00 . A A . 104 VAL HB 1 1
9 21908 1 1 104 VAL HG11 H -4.956 -4.068 -0.143 1.00 . A A . 104 VAL HG11 1 1
9 21909 1 1 104 VAL HG12 H -3.687 -5.192 -0.614 1.00 . A A . 104 VAL HG12 1 1
9 21910 1 1 104 VAL HG13 H -4.772 -5.594 0.716 1.00 . A A . 104 VAL HG13 1 1
9 21911 1 1 104 VAL HG21 H -6.390 -5.495 -3.208 1.00 . A A . 104 VAL HG21 1 1
9 21912 1 1 104 VAL HG22 H -4.705 -5.027 -2.988 1.00 . A A . 104 VAL HG22 1 1
9 21913 1 1 104 VAL HG23 H -5.993 -4.001 -2.356 1.00 . A A . 104 VAL HG23 1 1
9 21914 1 1 104 VAL N N -3.931 -7.373 -1.977 1.00 . A A . 104 VAL N 1 1
9 21915 1 1 104 VAL O O -7.144 -8.608 -1.468 1.00 . A A . 104 VAL O 1 1
9 21916 1 1 105 ARG C C -6.992 -10.424 -3.939 1.00 . A A . 105 ARG C 1 1
9 21917 1 1 105 ARG CA C -7.158 -8.936 -4.227 1.00 . A A . 105 ARG CA 1 1
9 21918 1 1 105 ARG CB C -7.040 -8.664 -5.728 1.00 . A A . 105 ARG CB 1 1
9 21919 1 1 105 ARG CD C -7.297 -7.011 -7.601 1.00 . A A . 105 ARG CD 1 1
9 21920 1 1 105 ARG CG C -7.562 -7.306 -6.137 1.00 . A A . 105 ARG CG 1 1
9 21921 1 1 105 ARG CZ C -7.670 -8.027 -9.826 1.00 . A A . 105 ARG CZ 1 1
9 21922 1 1 105 ARG H H -5.545 -7.543 -3.857 1.00 . A A . 105 ARG H 1 1
9 21923 1 1 105 ARG HA H -8.152 -8.661 -3.903 1.00 . A A . 105 ARG HA 1 1
9 21924 1 1 105 ARG HB2 H -6.000 -8.728 -6.013 1.00 . A A . 105 ARG HB2 1 1
9 21925 1 1 105 ARG HB3 H -7.600 -9.416 -6.262 1.00 . A A . 105 ARG HB3 1 1
9 21926 1 1 105 ARG HD2 H -7.641 -6.012 -7.824 1.00 . A A . 105 ARG HD2 1 1
9 21927 1 1 105 ARG HD3 H -6.231 -7.065 -7.767 1.00 . A A . 105 ARG HD3 1 1
9 21928 1 1 105 ARG HE H -8.641 -8.509 -8.094 1.00 . A A . 105 ARG HE 1 1
9 21929 1 1 105 ARG HG2 H -8.626 -7.264 -5.955 1.00 . A A . 105 ARG HG2 1 1
9 21930 1 1 105 ARG HG3 H -7.057 -6.569 -5.532 1.00 . A A . 105 ARG HG3 1 1
9 21931 1 1 105 ARG HH11 H -6.304 -6.467 -9.862 1.00 . A A . 105 ARG HH11 1 1
9 21932 1 1 105 ARG HH12 H -6.552 -7.220 -11.355 1.00 . A A . 105 ARG HH12 1 1
9 21933 1 1 105 ARG HH21 H -8.946 -9.584 -10.225 1.00 . A A . 105 ARG HH21 1 1
9 21934 1 1 105 ARG HH22 H -8.066 -8.999 -11.571 1.00 . A A . 105 ARG HH22 1 1
9 21935 1 1 105 ARG N N -6.225 -8.104 -3.425 1.00 . A A . 105 ARG N 1 1
9 21936 1 1 105 ARG NE N -7.956 -7.942 -8.519 1.00 . A A . 105 ARG NE 1 1
9 21937 1 1 105 ARG NH1 N -6.784 -7.187 -10.379 1.00 . A A . 105 ARG NH1 1 1
9 21938 1 1 105 ARG NH2 N -8.270 -8.937 -10.588 1.00 . A A . 105 ARG NH2 1 1
9 21939 1 1 105 ARG O O -7.824 -11.233 -4.333 1.00 . A A . 105 ARG O 1 1
9 21940 1 1 106 GLN C C -6.084 -12.325 -1.425 1.00 . A A . 106 GLN C 1 1
9 21941 1 1 106 GLN CA C -5.649 -12.146 -2.876 1.00 . A A . 106 GLN CA 1 1
9 21942 1 1 106 GLN CB C -4.179 -12.532 -3.039 1.00 . A A . 106 GLN CB 1 1
9 21943 1 1 106 GLN CD C -4.412 -13.862 -5.163 1.00 . A A . 106 GLN CD 1 1
9 21944 1 1 106 GLN CG C -3.736 -12.692 -4.482 1.00 . A A . 106 GLN CG 1 1
9 21945 1 1 106 GLN H H -5.184 -10.106 -3.174 1.00 . A A . 106 GLN H 1 1
9 21946 1 1 106 GLN HA H -6.250 -12.795 -3.497 1.00 . A A . 106 GLN HA 1 1
9 21947 1 1 106 GLN HB2 H -3.569 -11.766 -2.582 1.00 . A A . 106 GLN HB2 1 1
9 21948 1 1 106 GLN HB3 H -4.007 -13.466 -2.527 1.00 . A A . 106 GLN HB3 1 1
9 21949 1 1 106 GLN HE21 H -5.903 -12.709 -5.782 1.00 . A A . 106 GLN HE21 1 1
9 21950 1 1 106 GLN HE22 H -6.008 -14.373 -6.209 1.00 . A A . 106 GLN HE22 1 1
9 21951 1 1 106 GLN HG2 H -3.978 -11.790 -5.023 1.00 . A A . 106 GLN HG2 1 1
9 21952 1 1 106 GLN HG3 H -2.667 -12.851 -4.502 1.00 . A A . 106 GLN HG3 1 1
9 21953 1 1 106 GLN N N -5.881 -10.781 -3.319 1.00 . A A . 106 GLN N 1 1
9 21954 1 1 106 GLN NE2 N -5.541 -13.622 -5.778 1.00 . A A . 106 GLN NE2 1 1
9 21955 1 1 106 GLN O O -6.073 -13.434 -0.901 1.00 . A A . 106 GLN O 1 1
9 21956 1 1 106 GLN OE1 O -3.902 -14.983 -5.133 1.00 . A A . 106 GLN OE1 1 1
9 21957 1 1 107 GLY C C -5.758 -11.398 1.559 1.00 . A A . 107 GLY C 1 1
9 21958 1 1 107 GLY CA C -6.907 -11.258 0.594 1.00 . A A . 107 GLY CA 1 1
9 21959 1 1 107 GLY H H -6.501 -10.375 -1.274 1.00 . A A . 107 GLY H 1 1
9 21960 1 1 107 GLY HA2 H -7.437 -10.344 0.815 1.00 . A A . 107 GLY HA2 1 1
9 21961 1 1 107 GLY HA3 H -7.579 -12.090 0.734 1.00 . A A . 107 GLY HA3 1 1
9 21962 1 1 107 GLY N N -6.474 -11.230 -0.792 1.00 . A A . 107 GLY N 1 1
9 21963 1 1 107 GLY O O -5.935 -11.875 2.681 1.00 . A A . 107 GLY O 1 1
9 21964 1 1 108 LEU C C -3.208 -9.845 2.822 1.00 . A A . 108 LEU C 1 1
9 21965 1 1 108 LEU CA C -3.381 -11.074 1.943 1.00 . A A . 108 LEU CA 1 1
9 21966 1 1 108 LEU CB C -2.156 -11.252 1.042 1.00 . A A . 108 LEU CB 1 1
9 21967 1 1 108 LEU CD1 C -0.951 -12.475 -0.779 1.00 . A A . 108 LEU CD1 1 1
9 21968 1 1 108 LEU CD2 C -2.089 -13.763 1.022 1.00 . A A . 108 LEU CD2 1 1
9 21969 1 1 108 LEU CG C -2.138 -12.508 0.162 1.00 . A A . 108 LEU CG 1 1
9 21970 1 1 108 LEU H H -4.518 -10.581 0.232 1.00 . A A . 108 LEU H 1 1
9 21971 1 1 108 LEU HA H -3.473 -11.944 2.575 1.00 . A A . 108 LEU HA 1 1
9 21972 1 1 108 LEU HB2 H -2.093 -10.389 0.395 1.00 . A A . 108 LEU HB2 1 1
9 21973 1 1 108 LEU HB3 H -1.278 -11.270 1.670 1.00 . A A . 108 LEU HB3 1 1
9 21974 1 1 108 LEU HD11 H -1.023 -11.605 -1.415 1.00 . A A . 108 LEU HD11 1 1
9 21975 1 1 108 LEU HD12 H -0.953 -13.366 -1.390 1.00 . A A . 108 LEU HD12 1 1
9 21976 1 1 108 LEU HD13 H -0.035 -12.431 -0.211 1.00 . A A . 108 LEU HD13 1 1
9 21977 1 1 108 LEU HD21 H -2.055 -14.633 0.385 1.00 . A A . 108 LEU HD21 1 1
9 21978 1 1 108 LEU HD22 H -2.968 -13.810 1.648 1.00 . A A . 108 LEU HD22 1 1
9 21979 1 1 108 LEU HD23 H -1.208 -13.738 1.645 1.00 . A A . 108 LEU HD23 1 1
9 21980 1 1 108 LEU HG H -3.039 -12.538 -0.434 1.00 . A A . 108 LEU HG 1 1
9 21981 1 1 108 LEU N N -4.586 -10.971 1.131 1.00 . A A . 108 LEU N 1 1
9 21982 1 1 108 LEU O O -2.452 -9.866 3.787 1.00 . A A . 108 LEU O 1 1
9 21983 1 1 109 ALA C C -5.128 -6.762 2.988 1.00 . A A . 109 ALA C 1 1
9 21984 1 1 109 ALA CA C -3.852 -7.540 3.211 1.00 . A A . 109 ALA CA 1 1
9 21985 1 1 109 ALA CB C -2.645 -6.724 2.738 1.00 . A A . 109 ALA CB 1 1
9 21986 1 1 109 ALA H H -4.577 -8.856 1.760 1.00 . A A . 109 ALA H 1 1
9 21987 1 1 109 ALA HA H -3.743 -7.748 4.265 1.00 . A A . 109 ALA HA 1 1
9 21988 1 1 109 ALA HB1 H -2.601 -5.797 3.291 1.00 . A A . 109 ALA HB1 1 1
9 21989 1 1 109 ALA HB2 H -2.748 -6.509 1.684 1.00 . A A . 109 ALA HB2 1 1
9 21990 1 1 109 ALA HB3 H -1.739 -7.287 2.902 1.00 . A A . 109 ALA HB3 1 1
9 21991 1 1 109 ALA N N -3.930 -8.795 2.492 1.00 . A A . 109 ALA N 1 1
9 21992 1 1 109 ALA O O -5.993 -7.198 2.213 1.00 . A A . 109 ALA O 1 1
9 21993 1 1 110 LYS C C -5.860 -3.438 3.022 1.00 . A A . 110 LYS C 1 1
9 21994 1 1 110 LYS CA C -6.419 -4.762 3.493 1.00 . A A . 110 LYS CA 1 1
9 21995 1 1 110 LYS CB C -7.117 -4.532 4.816 1.00 . A A . 110 LYS CB 1 1
9 21996 1 1 110 LYS CD C -7.482 -5.231 7.125 1.00 . A A . 110 LYS CD 1 1
9 21997 1 1 110 LYS CE C -7.150 -6.218 8.211 1.00 . A A . 110 LYS CE 1 1
9 21998 1 1 110 LYS CG C -7.035 -5.692 5.783 1.00 . A A . 110 LYS CG 1 1
9 21999 1 1 110 LYS H H -4.558 -5.377 4.303 1.00 . A A . 110 LYS H 1 1
9 22000 1 1 110 LYS HA H -7.108 -5.157 2.763 1.00 . A A . 110 LYS HA 1 1
9 22001 1 1 110 LYS HB2 H -6.757 -3.626 5.275 1.00 . A A . 110 LYS HB2 1 1
9 22002 1 1 110 LYS HB3 H -8.161 -4.372 4.594 1.00 . A A . 110 LYS HB3 1 1
9 22003 1 1 110 LYS HD2 H -7.007 -4.287 7.351 1.00 . A A . 110 LYS HD2 1 1
9 22004 1 1 110 LYS HD3 H -8.551 -5.099 7.060 1.00 . A A . 110 LYS HD3 1 1
9 22005 1 1 110 LYS HE2 H -7.923 -6.971 8.247 1.00 . A A . 110 LYS HE2 1 1
9 22006 1 1 110 LYS HE3 H -6.200 -6.680 7.992 1.00 . A A . 110 LYS HE3 1 1
9 22007 1 1 110 LYS HG2 H -7.675 -6.492 5.439 1.00 . A A . 110 LYS HG2 1 1
9 22008 1 1 110 LYS HG3 H -6.013 -6.032 5.842 1.00 . A A . 110 LYS HG3 1 1
9 22009 1 1 110 LYS HZ1 H -7.923 -4.990 9.735 1.00 . A A . 110 LYS HZ1 1 1
9 22010 1 1 110 LYS HZ2 H -6.289 -4.823 9.425 1.00 . A A . 110 LYS HZ2 1 1
9 22011 1 1 110 LYS HZ3 H -6.847 -6.158 10.311 1.00 . A A . 110 LYS HZ3 1 1
9 22012 1 1 110 LYS N N -5.264 -5.643 3.671 1.00 . A A . 110 LYS N 1 1
9 22013 1 1 110 LYS NZ N -7.064 -5.526 9.507 1.00 . A A . 110 LYS NZ 1 1
9 22014 1 1 110 LYS O O -4.640 -3.248 3.073 1.00 . A A . 110 LYS O 1 1
9 22015 1 1 111 VAL C C -6.386 -0.069 3.060 1.00 . A A . 111 VAL C 1 1
9 22016 1 1 111 VAL CA C -6.163 -1.256 2.113 1.00 . A A . 111 VAL CA 1 1
9 22017 1 1 111 VAL CB C -6.616 -0.917 0.656 1.00 . A A . 111 VAL CB 1 1
9 22018 1 1 111 VAL CG1 C -6.165 -1.991 -0.292 1.00 . A A . 111 VAL CG1 1 1
9 22019 1 1 111 VAL CG2 C -8.105 -0.731 0.539 1.00 . A A . 111 VAL CG2 1 1
9 22020 1 1 111 VAL H H -7.664 -2.678 2.668 1.00 . A A . 111 VAL H 1 1
9 22021 1 1 111 VAL HA H -5.093 -1.405 2.091 1.00 . A A . 111 VAL HA 1 1
9 22022 1 1 111 VAL HB H -6.127 0.002 0.366 1.00 . A A . 111 VAL HB 1 1
9 22023 1 1 111 VAL HG11 H -5.086 -2.035 -0.304 1.00 . A A . 111 VAL HG11 1 1
9 22024 1 1 111 VAL HG12 H -6.543 -1.801 -1.285 1.00 . A A . 111 VAL HG12 1 1
9 22025 1 1 111 VAL HG13 H -6.556 -2.936 0.054 1.00 . A A . 111 VAL HG13 1 1
9 22026 1 1 111 VAL HG21 H -8.358 -0.517 -0.490 1.00 . A A . 111 VAL HG21 1 1
9 22027 1 1 111 VAL HG22 H -8.403 0.098 1.163 1.00 . A A . 111 VAL HG22 1 1
9 22028 1 1 111 VAL HG23 H -8.609 -1.628 0.868 1.00 . A A . 111 VAL HG23 1 1
9 22029 1 1 111 VAL N N -6.691 -2.516 2.613 1.00 . A A . 111 VAL N 1 1
9 22030 1 1 111 VAL O O -7.518 0.421 3.244 1.00 . A A . 111 VAL O 1 1
9 22031 1 1 112 ALA C C -4.227 2.473 4.455 1.00 . A A . 112 ALA C 1 1
9 22032 1 1 112 ALA CA C -5.434 1.546 4.548 1.00 . A A . 112 ALA CA 1 1
9 22033 1 1 112 ALA CB C -5.619 1.113 5.987 1.00 . A A . 112 ALA CB 1 1
9 22034 1 1 112 ALA H H -4.452 -0.062 3.577 1.00 . A A . 112 ALA H 1 1
9 22035 1 1 112 ALA HA H -6.325 2.072 4.254 1.00 . A A . 112 ALA HA 1 1
9 22036 1 1 112 ALA HB1 H -6.451 0.429 6.053 1.00 . A A . 112 ALA HB1 1 1
9 22037 1 1 112 ALA HB2 H -5.815 1.981 6.600 1.00 . A A . 112 ALA HB2 1 1
9 22038 1 1 112 ALA HB3 H -4.721 0.622 6.332 1.00 . A A . 112 ALA HB3 1 1
9 22039 1 1 112 ALA N N -5.318 0.384 3.697 1.00 . A A . 112 ALA N 1 1
9 22040 1 1 112 ALA O O -3.103 2.071 4.707 1.00 . A A . 112 ALA O 1 1
9 22041 1 1 113 TYR C C -4.253 5.850 4.926 1.00 . A A . 113 TYR C 1 1
9 22042 1 1 113 TYR CA C -3.504 4.762 4.176 1.00 . A A . 113 TYR CA 1 1
9 22043 1 1 113 TYR CB C -2.953 5.239 2.812 1.00 . A A . 113 TYR CB 1 1
9 22044 1 1 113 TYR CD1 C -1.087 6.516 3.986 1.00 . A A . 113 TYR CD1 1 1
9 22045 1 1 113 TYR CD2 C -1.743 7.227 1.815 1.00 . A A . 113 TYR CD2 1 1
9 22046 1 1 113 TYR CE1 C -0.151 7.527 4.032 1.00 . A A . 113 TYR CE1 1 1
9 22047 1 1 113 TYR CE2 C -0.808 8.243 1.859 1.00 . A A . 113 TYR CE2 1 1
9 22048 1 1 113 TYR CG C -1.903 6.345 2.874 1.00 . A A . 113 TYR CG 1 1
9 22049 1 1 113 TYR CZ C -0.020 8.388 2.969 1.00 . A A . 113 TYR CZ 1 1
9 22050 1 1 113 TYR H H -5.314 3.877 3.583 1.00 . A A . 113 TYR H 1 1
9 22051 1 1 113 TYR HA H -2.711 4.391 4.811 1.00 . A A . 113 TYR HA 1 1
9 22052 1 1 113 TYR HB2 H -2.497 4.400 2.308 1.00 . A A . 113 TYR HB2 1 1
9 22053 1 1 113 TYR HB3 H -3.779 5.597 2.214 1.00 . A A . 113 TYR HB3 1 1
9 22054 1 1 113 TYR HD1 H -1.185 5.842 4.824 1.00 . A A . 113 TYR HD1 1 1
9 22055 1 1 113 TYR HD2 H -2.363 7.114 0.939 1.00 . A A . 113 TYR HD2 1 1
9 22056 1 1 113 TYR HE1 H 0.471 7.644 4.906 1.00 . A A . 113 TYR HE1 1 1
9 22057 1 1 113 TYR HE2 H -0.704 8.917 1.022 1.00 . A A . 113 TYR HE2 1 1
9 22058 1 1 113 TYR HH H 1.790 9.013 3.153 1.00 . A A . 113 TYR HH 1 1
9 22059 1 1 113 TYR N N -4.457 3.681 4.018 1.00 . A A . 113 TYR N 1 1
9 22060 1 1 113 TYR O O -5.024 6.585 4.322 1.00 . A A . 113 TYR O 1 1
9 22061 1 1 113 TYR OH O 0.917 9.399 3.016 1.00 . A A . 113 TYR OH 1 1
9 22062 1 1 114 VAL C C -4.245 7.709 7.987 1.00 . A A . 114 VAL C 1 1
9 22063 1 1 114 VAL CA C -4.962 6.804 6.994 1.00 . A A . 114 VAL CA 1 1
9 22064 1 1 114 VAL CB C -6.063 5.984 7.745 1.00 . A A . 114 VAL CB 1 1
9 22065 1 1 114 VAL CG1 C -6.948 6.891 8.577 1.00 . A A . 114 VAL CG1 1 1
9 22066 1 1 114 VAL CG2 C -6.922 5.196 6.770 1.00 . A A . 114 VAL CG2 1 1
9 22067 1 1 114 VAL H H -3.358 5.451 6.673 1.00 . A A . 114 VAL H 1 1
9 22068 1 1 114 VAL HA H -5.477 7.435 6.285 1.00 . A A . 114 VAL HA 1 1
9 22069 1 1 114 VAL HB H -5.575 5.287 8.410 1.00 . A A . 114 VAL HB 1 1
9 22070 1 1 114 VAL HG11 H -7.411 7.619 7.926 1.00 . A A . 114 VAL HG11 1 1
9 22071 1 1 114 VAL HG12 H -6.347 7.403 9.314 1.00 . A A . 114 VAL HG12 1 1
9 22072 1 1 114 VAL HG13 H -7.713 6.307 9.066 1.00 . A A . 114 VAL HG13 1 1
9 22073 1 1 114 VAL HG21 H -6.301 4.512 6.210 1.00 . A A . 114 VAL HG21 1 1
9 22074 1 1 114 VAL HG22 H -7.400 5.886 6.089 1.00 . A A . 114 VAL HG22 1 1
9 22075 1 1 114 VAL HG23 H -7.672 4.644 7.316 1.00 . A A . 114 VAL HG23 1 1
9 22076 1 1 114 VAL N N -4.084 5.939 6.223 1.00 . A A . 114 VAL N 1 1
9 22077 1 1 114 VAL O O -3.587 7.242 8.920 1.00 . A A . 114 VAL O 1 1
9 22078 1 1 115 TYR C C -4.998 11.143 8.815 1.00 . A A . 115 TYR C 1 1
9 22079 1 1 115 TYR CA C -3.938 10.031 8.693 1.00 . A A . 115 TYR CA 1 1
9 22080 1 1 115 TYR CB C -2.570 10.639 8.327 1.00 . A A . 115 TYR CB 1 1
9 22081 1 1 115 TYR CD1 C -0.946 9.417 9.828 1.00 . A A . 115 TYR CD1 1 1
9 22082 1 1 115 TYR CD2 C -0.704 9.146 7.473 1.00 . A A . 115 TYR CD2 1 1
9 22083 1 1 115 TYR CE1 C 0.134 8.585 10.042 1.00 . A A . 115 TYR CE1 1 1
9 22084 1 1 115 TYR CE2 C 0.382 8.312 7.682 1.00 . A A . 115 TYR CE2 1 1
9 22085 1 1 115 TYR CG C -1.384 9.714 8.543 1.00 . A A . 115 TYR CG 1 1
9 22086 1 1 115 TYR CZ C 0.796 8.038 8.968 1.00 . A A . 115 TYR CZ 1 1
9 22087 1 1 115 TYR H H -4.703 9.265 6.865 1.00 . A A . 115 TYR H 1 1
9 22088 1 1 115 TYR HA H -3.861 9.545 9.655 1.00 . A A . 115 TYR HA 1 1
9 22089 1 1 115 TYR HB2 H -2.579 10.917 7.284 1.00 . A A . 115 TYR HB2 1 1
9 22090 1 1 115 TYR HB3 H -2.413 11.526 8.922 1.00 . A A . 115 TYR HB3 1 1
9 22091 1 1 115 TYR HD1 H -1.466 9.847 10.670 1.00 . A A . 115 TYR HD1 1 1
9 22092 1 1 115 TYR HD2 H -1.030 9.363 6.466 1.00 . A A . 115 TYR HD2 1 1
9 22093 1 1 115 TYR HE1 H 0.459 8.372 11.049 1.00 . A A . 115 TYR HE1 1 1
9 22094 1 1 115 TYR HE2 H 0.905 7.877 6.845 1.00 . A A . 115 TYR HE2 1 1
9 22095 1 1 115 TYR HH H 1.594 6.490 9.754 1.00 . A A . 115 TYR HH 1 1
9 22096 1 1 115 TYR N N -4.363 9.005 7.744 1.00 . A A . 115 TYR N 1 1
9 22097 1 1 115 TYR O O -4.923 11.980 9.723 1.00 . A A . 115 TYR O 1 1
9 22098 1 1 115 TYR OH O 1.879 7.211 9.177 1.00 . A A . 115 TYR OH 1 1
9 22099 1 1 116 LYS C C -6.492 13.533 7.376 1.00 . A A . 116 LYS C 1 1
9 22100 1 1 116 LYS CA C -7.077 12.165 7.808 1.00 . A A . 116 LYS CA 1 1
9 22101 1 1 116 LYS CB C -7.890 12.316 9.133 1.00 . A A . 116 LYS CB 1 1
9 22102 1 1 116 LYS CD C -8.667 9.899 9.229 1.00 . A A . 116 LYS CD 1 1
9 22103 1 1 116 LYS CE C -9.794 8.961 9.655 1.00 . A A . 116 LYS CE 1 1
9 22104 1 1 116 LYS CG C -9.069 11.355 9.331 1.00 . A A . 116 LYS CG 1 1
9 22105 1 1 116 LYS H H -6.058 10.358 7.289 1.00 . A A . 116 LYS H 1 1
9 22106 1 1 116 LYS HA H -7.744 11.830 7.027 1.00 . A A . 116 LYS HA 1 1
9 22107 1 1 116 LYS HB2 H -7.213 12.163 9.959 1.00 . A A . 116 LYS HB2 1 1
9 22108 1 1 116 LYS HB3 H -8.263 13.328 9.192 1.00 . A A . 116 LYS HB3 1 1
9 22109 1 1 116 LYS HD2 H -8.410 9.693 8.200 1.00 . A A . 116 LYS HD2 1 1
9 22110 1 1 116 LYS HD3 H -7.800 9.736 9.849 1.00 . A A . 116 LYS HD3 1 1
9 22111 1 1 116 LYS HE2 H -9.462 7.941 9.530 1.00 . A A . 116 LYS HE2 1 1
9 22112 1 1 116 LYS HE3 H -10.012 9.134 10.699 1.00 . A A . 116 LYS HE3 1 1
9 22113 1 1 116 LYS HG2 H -9.497 11.522 10.309 1.00 . A A . 116 LYS HG2 1 1
9 22114 1 1 116 LYS HG3 H -9.813 11.569 8.580 1.00 . A A . 116 LYS HG3 1 1
9 22115 1 1 116 LYS HZ1 H -10.852 9.013 7.858 1.00 . A A . 116 LYS HZ1 1 1
9 22116 1 1 116 LYS HZ2 H -11.426 10.105 9.012 1.00 . A A . 116 LYS HZ2 1 1
9 22117 1 1 116 LYS HZ3 H -11.750 8.461 9.162 1.00 . A A . 116 LYS HZ3 1 1
9 22118 1 1 116 LYS N N -6.016 11.114 7.903 1.00 . A A . 116 LYS N 1 1
9 22119 1 1 116 LYS NZ N -11.032 9.153 8.872 1.00 . A A . 116 LYS NZ 1 1
9 22120 1 1 116 LYS O O -5.282 13.731 7.416 1.00 . A A . 116 LYS O 1 1
9 22121 1 1 117 PRO C C -6.535 16.584 7.899 1.00 . A A . 117 PRO C 1 1
9 22122 1 1 117 PRO CA C -6.850 15.825 6.595 1.00 . A A . 117 PRO CA 1 1
9 22123 1 1 117 PRO CB C -8.002 16.472 5.818 1.00 . A A . 117 PRO CB 1 1
9 22124 1 1 117 PRO CD C -8.751 14.296 6.531 1.00 . A A . 117 PRO CD 1 1
9 22125 1 1 117 PRO CG C -9.216 15.681 6.172 1.00 . A A . 117 PRO CG 1 1
9 22126 1 1 117 PRO HA H -5.952 15.790 5.996 1.00 . A A . 117 PRO HA 1 1
9 22127 1 1 117 PRO HB2 H -8.106 17.503 6.120 1.00 . A A . 117 PRO HB2 1 1
9 22128 1 1 117 PRO HB3 H -7.800 16.419 4.759 1.00 . A A . 117 PRO HB3 1 1
9 22129 1 1 117 PRO HD2 H -9.309 13.916 7.374 1.00 . A A . 117 PRO HD2 1 1
9 22130 1 1 117 PRO HD3 H -8.852 13.629 5.688 1.00 . A A . 117 PRO HD3 1 1
9 22131 1 1 117 PRO HG2 H -9.720 16.136 7.013 1.00 . A A . 117 PRO HG2 1 1
9 22132 1 1 117 PRO HG3 H -9.875 15.646 5.319 1.00 . A A . 117 PRO HG3 1 1
9 22133 1 1 117 PRO N N -7.325 14.476 6.888 1.00 . A A . 117 PRO N 1 1
9 22134 1 1 117 PRO O O -5.372 16.697 8.304 1.00 . A A . 117 PRO O 1 1
9 22135 1 1 118 ASN C C -8.540 17.126 10.757 1.00 . A A . 118 ASN C 1 1
9 22136 1 1 118 ASN CA C -7.441 17.658 9.878 1.00 . A A . 118 ASN CA 1 1
9 22137 1 1 118 ASN CB C -7.491 19.195 9.821 1.00 . A A . 118 ASN CB 1 1
9 22138 1 1 118 ASN CG C -7.411 19.839 11.211 1.00 . A A . 118 ASN CG 1 1
9 22139 1 1 118 ASN H H -8.458 16.968 8.176 1.00 . A A . 118 ASN H 1 1
9 22140 1 1 118 ASN HA H -6.494 17.340 10.292 1.00 . A A . 118 ASN HA 1 1
9 22141 1 1 118 ASN HB2 H -6.664 19.559 9.230 1.00 . A A . 118 ASN HB2 1 1
9 22142 1 1 118 ASN HB3 H -8.418 19.495 9.357 1.00 . A A . 118 ASN HB3 1 1
9 22143 1 1 118 ASN HD21 H -8.535 21.350 10.622 1.00 . A A . 118 ASN HD21 1 1
9 22144 1 1 118 ASN HD22 H -7.981 21.413 12.250 1.00 . A A . 118 ASN HD22 1 1
9 22145 1 1 118 ASN N N -7.564 17.040 8.571 1.00 . A A . 118 ASN N 1 1
9 22146 1 1 118 ASN ND2 N -8.037 20.969 11.377 1.00 . A A . 118 ASN ND2 1 1
9 22147 1 1 118 ASN O O -9.657 17.665 10.786 1.00 . A A . 118 ASN O 1 1
9 22148 1 1 118 ASN OD1 O -6.804 19.295 12.137 1.00 . A A . 118 ASN OD1 1 1
9 22149 1 1 119 ASN C C -8.544 14.182 12.976 1.00 . A A . 119 ASN C 1 1
9 22150 1 1 119 ASN CA C -9.222 15.340 12.263 1.00 . A A . 119 ASN CA 1 1
9 22151 1 1 119 ASN CB C -10.412 14.811 11.430 1.00 . A A . 119 ASN CB 1 1
9 22152 1 1 119 ASN CG C -11.513 14.225 12.284 1.00 . A A . 119 ASN CG 1 1
9 22153 1 1 119 ASN H H -7.334 15.679 11.330 1.00 . A A . 119 ASN H 1 1
9 22154 1 1 119 ASN HA H -9.587 16.042 12.998 1.00 . A A . 119 ASN HA 1 1
9 22155 1 1 119 ASN HB2 H -10.830 15.624 10.853 1.00 . A A . 119 ASN HB2 1 1
9 22156 1 1 119 ASN HB3 H -10.054 14.046 10.756 1.00 . A A . 119 ASN HB3 1 1
9 22157 1 1 119 ASN HD21 H -12.418 15.987 12.399 1.00 . A A . 119 ASN HD21 1 1
9 22158 1 1 119 ASN HD22 H -13.172 14.681 13.235 1.00 . A A . 119 ASN HD22 1 1
9 22159 1 1 119 ASN N N -8.250 16.027 11.408 1.00 . A A . 119 ASN N 1 1
9 22160 1 1 119 ASN ND2 N -12.456 15.044 12.672 1.00 . A A . 119 ASN ND2 1 1
9 22161 1 1 119 ASN O O -8.911 13.823 14.104 1.00 . A A . 119 ASN O 1 1
9 22162 1 1 119 ASN OD1 O -11.516 13.046 12.583 1.00 . A A . 119 ASN OD1 1 1
9 22163 1 1 120 THR C C -7.446 11.130 12.777 1.00 . A A . 120 THR C 1 1
9 22164 1 1 120 THR CA C -6.735 12.508 12.790 1.00 . A A . 120 THR CA 1 1
9 22165 1 1 120 THR CB C -6.106 12.839 14.175 1.00 . A A . 120 THR CB 1 1
9 22166 1 1 120 THR CG2 C -5.101 11.767 14.593 1.00 . A A . 120 THR CG2 1 1
9 22167 1 1 120 THR H H -7.366 13.893 11.383 1.00 . A A . 120 THR H 1 1
9 22168 1 1 120 THR HA H -5.930 12.427 12.073 1.00 . A A . 120 THR HA 1 1
9 22169 1 1 120 THR HB H -6.894 12.910 14.909 1.00 . A A . 120 THR HB 1 1
9 22170 1 1 120 THR HG1 H -5.112 14.349 14.969 1.00 . A A . 120 THR HG1 1 1
9 22171 1 1 120 THR HG21 H -4.310 11.711 13.860 1.00 . A A . 120 THR HG21 1 1
9 22172 1 1 120 THR HG22 H -5.600 10.812 14.657 1.00 . A A . 120 THR HG22 1 1
9 22173 1 1 120 THR HG23 H -4.682 12.018 15.556 1.00 . A A . 120 THR HG23 1 1
9 22174 1 1 120 THR N N -7.568 13.596 12.293 1.00 . A A . 120 THR N 1 1
9 22175 1 1 120 THR O O -6.896 10.159 12.253 1.00 . A A . 120 THR O 1 1
9 22176 1 1 120 THR OG1 O -5.419 14.114 14.084 1.00 . A A . 120 THR OG1 1 1
9 22177 1 1 121 HIS C C -10.870 10.000 13.246 1.00 . A A . 121 HIS C 1 1
9 22178 1 1 121 HIS CA C -9.363 9.778 13.351 1.00 . A A . 121 HIS CA 1 1
9 22179 1 1 121 HIS CB C -9.021 9.048 14.657 1.00 . A A . 121 HIS CB 1 1
9 22180 1 1 121 HIS CD2 C -8.924 6.457 14.584 1.00 . A A . 121 HIS CD2 1 1
9 22181 1 1 121 HIS CE1 C -11.014 6.043 15.046 1.00 . A A . 121 HIS CE1 1 1
9 22182 1 1 121 HIS CG C -9.547 7.645 14.741 1.00 . A A . 121 HIS CG 1 1
9 22183 1 1 121 HIS H H -9.113 11.854 13.622 1.00 . A A . 121 HIS H 1 1
9 22184 1 1 121 HIS HA H -9.033 9.177 12.518 1.00 . A A . 121 HIS HA 1 1
9 22185 1 1 121 HIS HB2 H -7.948 9.003 14.764 1.00 . A A . 121 HIS HB2 1 1
9 22186 1 1 121 HIS HB3 H -9.434 9.606 15.484 1.00 . A A . 121 HIS HB3 1 1
9 22187 1 1 121 HIS HD1 H -11.582 7.993 15.174 1.00 . A A . 121 HIS HD1 1 1
9 22188 1 1 121 HIS HD2 H -7.880 6.308 14.349 1.00 . A A . 121 HIS HD2 1 1
9 22189 1 1 121 HIS HE1 H -11.937 5.520 15.246 1.00 . A A . 121 HIS HE1 1 1
9 22190 1 1 121 HIS HE2 H -9.736 4.515 14.658 1.00 . A A . 121 HIS HE2 1 1
9 22191 1 1 121 HIS N N -8.662 11.048 13.288 1.00 . A A . 121 HIS N 1 1
9 22192 1 1 121 HIS ND1 N -10.857 7.345 15.025 1.00 . A A . 121 HIS ND1 1 1
9 22193 1 1 121 HIS NE2 N -9.861 5.483 14.781 1.00 . A A . 121 HIS NE2 1 1
9 22194 1 1 121 HIS O O -11.494 10.385 14.258 1.00 . A A . 121 HIS O 1 1
9 22195 1 1 121 HIS OXT O -11.442 9.773 12.172 1.00 . A A . 121 HIS OXT 1 1
9 22196 2 2 1 GLY C C -9.214 32.909 1.987 1.00 . B B . 122 GLY C 1 1
9 22197 2 2 1 GLY CA C -8.038 33.488 2.713 1.00 . B B . 122 GLY CA 1 1
9 22198 2 2 1 GLY H1 H -7.709 35.075 1.419 1.00 . B B . 122 GLY H1 1 1
9 22199 2 2 1 GLY H2 H -7.111 35.308 2.993 1.00 . B B . 122 GLY H2 1 1
9 22200 2 2 1 GLY H3 H -8.757 35.397 2.701 1.00 . B B . 122 GLY H3 1 1
9 22201 2 2 1 GLY HA2 H -7.145 32.964 2.408 1.00 . B B . 122 GLY HA2 1 1
9 22202 2 2 1 GLY HA3 H -8.180 33.355 3.774 1.00 . B B . 122 GLY HA3 1 1
9 22203 2 2 1 GLY N N -7.885 34.904 2.428 1.00 . B B . 122 GLY N 1 1
9 22204 2 2 1 GLY O O -10.378 33.245 2.284 1.00 . B B . 122 GLY O 1 1
9 22205 2 2 2 SER C C -10.377 30.155 0.980 1.00 . B B . 123 SER C 1 1
9 22206 2 2 2 SER CA C -9.966 31.428 0.279 1.00 . B B . 123 SER CA 1 1
9 22207 2 2 2 SER CB C -9.477 31.148 -1.131 1.00 . B B . 123 SER CB 1 1
9 22208 2 2 2 SER H H -8.004 31.847 0.834 1.00 . B B . 123 SER H 1 1
9 22209 2 2 2 SER HA H -10.814 32.094 0.234 1.00 . B B . 123 SER HA 1 1
9 22210 2 2 2 SER HB2 H -8.650 30.454 -1.094 1.00 . B B . 123 SER HB2 1 1
9 22211 2 2 2 SER HB3 H -10.279 30.732 -1.722 1.00 . B B . 123 SER HB3 1 1
9 22212 2 2 2 SER HG H -9.107 33.041 -1.054 1.00 . B B . 123 SER HG 1 1
9 22213 2 2 2 SER N N -8.942 32.068 1.031 1.00 . B B . 123 SER N 1 1
9 22214 2 2 2 SER O O -9.698 29.119 0.878 1.00 . B B . 123 SER O 1 1
9 22215 2 2 2 SER OG O -9.041 32.355 -1.731 1.00 . B B . 123 SER OG 1 1
9 22216 2 2 3 VAL C C -12.736 28.196 1.561 1.00 . B B . 124 VAL C 1 1
9 22217 2 2 3 VAL CA C -11.938 29.135 2.473 1.00 . B B . 124 VAL CA 1 1
9 22218 2 2 3 VAL CB C -12.724 29.557 3.761 1.00 . B B . 124 VAL CB 1 1
9 22219 2 2 3 VAL CG1 C -13.861 30.533 3.460 1.00 . B B . 124 VAL CG1 1 1
9 22220 2 2 3 VAL CG2 C -13.233 28.333 4.517 1.00 . B B . 124 VAL CG2 1 1
9 22221 2 2 3 VAL H H -11.894 31.116 1.811 1.00 . B B . 124 VAL H 1 1
9 22222 2 2 3 VAL HA H -11.061 28.581 2.777 1.00 . B B . 124 VAL HA 1 1
9 22223 2 2 3 VAL HB H -12.027 30.077 4.402 1.00 . B B . 124 VAL HB 1 1
9 22224 2 2 3 VAL HG11 H -14.547 30.078 2.763 1.00 . B B . 124 VAL HG11 1 1
9 22225 2 2 3 VAL HG12 H -13.457 31.437 3.029 1.00 . B B . 124 VAL HG12 1 1
9 22226 2 2 3 VAL HG13 H -14.381 30.772 4.375 1.00 . B B . 124 VAL HG13 1 1
9 22227 2 2 3 VAL HG21 H -13.881 27.755 3.874 1.00 . B B . 124 VAL HG21 1 1
9 22228 2 2 3 VAL HG22 H -13.786 28.653 5.387 1.00 . B B . 124 VAL HG22 1 1
9 22229 2 2 3 VAL HG23 H -12.398 27.723 4.825 1.00 . B B . 124 VAL HG23 1 1
9 22230 2 2 3 VAL N N -11.435 30.254 1.742 1.00 . B B . 124 VAL N 1 1
9 22231 2 2 3 VAL O O -13.927 28.395 1.274 1.00 . B B . 124 VAL O 1 1
9 22232 2 2 4 ALA C C -12.075 24.905 0.732 1.00 . B B . 125 ALA C 1 1
9 22233 2 2 4 ALA CA C -12.585 26.216 0.218 1.00 . B B . 125 ALA CA 1 1
9 22234 2 2 4 ALA CB C -12.181 26.436 -1.236 1.00 . B B . 125 ALA CB 1 1
9 22235 2 2 4 ALA H H -11.085 27.170 1.291 1.00 . B B . 125 ALA H 1 1
9 22236 2 2 4 ALA HA H -13.662 26.244 0.305 1.00 . B B . 125 ALA HA 1 1
9 22237 2 2 4 ALA HB1 H -11.103 26.426 -1.311 1.00 . B B . 125 ALA HB1 1 1
9 22238 2 2 4 ALA HB2 H -12.552 27.394 -1.569 1.00 . B B . 125 ALA HB2 1 1
9 22239 2 2 4 ALA HB3 H -12.594 25.649 -1.850 1.00 . B B . 125 ALA HB3 1 1
9 22240 2 2 4 ALA N N -12.041 27.227 1.063 1.00 . B B . 125 ALA N 1 1
9 22241 2 2 4 ALA O O -11.134 24.311 0.190 1.00 . B B . 125 ALA O 1 1
9 22242 2 2 5 TYR C C -12.783 22.097 1.908 1.00 . B B . 126 TYR C 1 1
9 22243 2 2 5 TYR CA C -12.145 23.331 2.488 1.00 . B B . 126 TYR CA 1 1
9 22244 2 2 5 TYR CB C -12.374 23.411 4.007 1.00 . B B . 126 TYR CB 1 1
9 22245 2 2 5 TYR CD1 C -12.050 21.052 4.897 1.00 . B B . 126 TYR CD1 1 1
9 22246 2 2 5 TYR CD2 C -10.444 22.711 5.479 1.00 . B B . 126 TYR CD2 1 1
9 22247 2 2 5 TYR CE1 C -11.354 20.112 5.625 1.00 . B B . 126 TYR CE1 1 1
9 22248 2 2 5 TYR CE2 C -9.742 21.775 6.207 1.00 . B B . 126 TYR CE2 1 1
9 22249 2 2 5 TYR CG C -11.610 22.368 4.810 1.00 . B B . 126 TYR CG 1 1
9 22250 2 2 5 TYR CZ C -10.202 20.476 6.276 1.00 . B B . 126 TYR CZ 1 1
9 22251 2 2 5 TYR H H -13.388 24.980 2.203 1.00 . B B . 126 TYR H 1 1
9 22252 2 2 5 TYR HA H -11.081 23.278 2.309 1.00 . B B . 126 TYR HA 1 1
9 22253 2 2 5 TYR HB2 H -12.065 24.387 4.355 1.00 . B B . 126 TYR HB2 1 1
9 22254 2 2 5 TYR HB3 H -13.427 23.284 4.209 1.00 . B B . 126 TYR HB3 1 1
9 22255 2 2 5 TYR HD1 H -12.956 20.771 4.383 1.00 . B B . 126 TYR HD1 1 1
9 22256 2 2 5 TYR HD2 H -10.087 23.728 5.425 1.00 . B B . 126 TYR HD2 1 1
9 22257 2 2 5 TYR HE1 H -11.714 19.096 5.676 1.00 . B B . 126 TYR HE1 1 1
9 22258 2 2 5 TYR HE2 H -8.836 22.061 6.719 1.00 . B B . 126 TYR HE2 1 1
9 22259 2 2 5 TYR HH H -9.452 19.928 7.902 1.00 . B B . 126 TYR HH 1 1
9 22260 2 2 5 TYR N N -12.626 24.492 1.831 1.00 . B B . 126 TYR N 1 1
9 22261 2 2 5 TYR O O -13.882 21.710 2.284 1.00 . B B . 126 TYR O 1 1
9 22262 2 2 5 TYR OH O -9.508 19.545 7.018 1.00 . B B . 126 TYR OH 1 1
9 22263 2 2 6 VAL C C -11.329 19.400 0.553 1.00 . B B . 127 VAL C 1 1
9 22264 2 2 6 VAL CA C -12.522 20.289 0.386 1.00 . B B . 127 VAL CA 1 1
9 22265 2 2 6 VAL CB C -12.900 20.367 -1.119 1.00 . B B . 127 VAL CB 1 1
9 22266 2 2 6 VAL CG1 C -13.457 19.037 -1.604 1.00 . B B . 127 VAL CG1 1 1
9 22267 2 2 6 VAL CG2 C -13.883 21.498 -1.391 1.00 . B B . 127 VAL CG2 1 1
9 22268 2 2 6 VAL H H -11.363 22.022 0.571 1.00 . B B . 127 VAL H 1 1
9 22269 2 2 6 VAL HA H -13.348 19.900 0.963 1.00 . B B . 127 VAL HA 1 1
9 22270 2 2 6 VAL HB H -11.990 20.555 -1.668 1.00 . B B . 127 VAL HB 1 1
9 22271 2 2 6 VAL HG11 H -12.709 18.268 -1.479 1.00 . B B . 127 VAL HG11 1 1
9 22272 2 2 6 VAL HG12 H -13.724 19.124 -2.646 1.00 . B B . 127 VAL HG12 1 1
9 22273 2 2 6 VAL HG13 H -14.335 18.783 -1.029 1.00 . B B . 127 VAL HG13 1 1
9 22274 2 2 6 VAL HG21 H -14.783 21.342 -0.815 1.00 . B B . 127 VAL HG21 1 1
9 22275 2 2 6 VAL HG22 H -14.128 21.516 -2.443 1.00 . B B . 127 VAL HG22 1 1
9 22276 2 2 6 VAL HG23 H -13.437 22.441 -1.106 1.00 . B B . 127 VAL HG23 1 1
9 22277 2 2 6 VAL N N -12.138 21.548 0.940 1.00 . B B . 127 VAL N 1 1
9 22278 2 2 6 VAL O O -10.454 19.335 -0.315 1.00 . B B . 127 VAL O 1 1
9 22279 2 2 7 TYR C C -10.460 16.652 2.450 1.00 . B B . 128 TYR C 1 1
9 22280 2 2 7 TYR CA C -10.082 18.025 2.015 1.00 . B B . 128 TYR CA 1 1
9 22281 2 2 7 TYR CB C -9.189 18.706 3.066 1.00 . B B . 128 TYR CB 1 1
9 22282 2 2 7 TYR CD1 C -7.120 19.667 2.009 1.00 . B B . 128 TYR CD1 1 1
9 22283 2 2 7 TYR CD2 C -8.857 21.181 2.594 1.00 . B B . 128 TYR CD2 1 1
9 22284 2 2 7 TYR CE1 C -6.360 20.705 1.536 1.00 . B B . 128 TYR CE1 1 1
9 22285 2 2 7 TYR CE2 C -8.097 22.237 2.119 1.00 . B B . 128 TYR CE2 1 1
9 22286 2 2 7 TYR CG C -8.378 19.877 2.545 1.00 . B B . 128 TYR CG 1 1
9 22287 2 2 7 TYR CZ C -6.845 21.988 1.589 1.00 . B B . 128 TYR CZ 1 1
9 22288 2 2 7 TYR H H -11.949 18.870 2.358 1.00 . B B . 128 TYR H 1 1
9 22289 2 2 7 TYR HA H -9.504 17.936 1.106 1.00 . B B . 128 TYR HA 1 1
9 22290 2 2 7 TYR HB2 H -9.809 19.073 3.870 1.00 . B B . 128 TYR HB2 1 1
9 22291 2 2 7 TYR HB3 H -8.500 17.974 3.461 1.00 . B B . 128 TYR HB3 1 1
9 22292 2 2 7 TYR HD1 H -6.733 18.660 1.962 1.00 . B B . 128 TYR HD1 1 1
9 22293 2 2 7 TYR HD2 H -9.836 21.367 3.010 1.00 . B B . 128 TYR HD2 1 1
9 22294 2 2 7 TYR HE1 H -5.380 20.509 1.124 1.00 . B B . 128 TYR HE1 1 1
9 22295 2 2 7 TYR HE2 H -8.480 23.246 2.163 1.00 . B B . 128 TYR HE2 1 1
9 22296 2 2 7 TYR HH H -6.131 23.735 1.764 1.00 . B B . 128 TYR HH 1 1
9 22297 2 2 7 TYR N N -11.224 18.810 1.698 1.00 . B B . 128 TYR N 1 1
9 22298 2 2 7 TYR O O -11.005 16.451 3.529 1.00 . B B . 128 TYR O 1 1
9 22299 2 2 7 TYR OH O -6.073 23.028 1.105 1.00 . B B . 128 TYR OH 1 1
9 22300 2 2 8 LYS C C -9.053 13.869 2.496 1.00 . B B . 129 LYS C 1 1
9 22301 2 2 8 LYS CA C -10.375 14.323 1.892 1.00 . B B . 129 LYS CA 1 1
9 22302 2 2 8 LYS CB C -10.653 13.475 0.613 1.00 . B B . 129 LYS CB 1 1
9 22303 2 2 8 LYS CD C -12.078 15.025 -0.797 1.00 . B B . 129 LYS CD 1 1
9 22304 2 2 8 LYS CE C -13.347 15.123 -1.614 1.00 . B B . 129 LYS CE 1 1
9 22305 2 2 8 LYS CG C -11.987 13.685 -0.096 1.00 . B B . 129 LYS CG 1 1
9 22306 2 2 8 LYS H H -9.917 15.986 0.686 1.00 . B B . 129 LYS H 1 1
9 22307 2 2 8 LYS HA H -11.177 14.202 2.604 1.00 . B B . 129 LYS HA 1 1
9 22308 2 2 8 LYS HB2 H -9.892 13.715 -0.115 1.00 . B B . 129 LYS HB2 1 1
9 22309 2 2 8 LYS HB3 H -10.563 12.429 0.866 1.00 . B B . 129 LYS HB3 1 1
9 22310 2 2 8 LYS HD2 H -12.071 15.808 -0.054 1.00 . B B . 129 LYS HD2 1 1
9 22311 2 2 8 LYS HD3 H -11.224 15.137 -1.448 1.00 . B B . 129 LYS HD3 1 1
9 22312 2 2 8 LYS HE2 H -14.171 14.948 -0.942 1.00 . B B . 129 LYS HE2 1 1
9 22313 2 2 8 LYS HE3 H -13.426 16.111 -2.042 1.00 . B B . 129 LYS HE3 1 1
9 22314 2 2 8 LYS HG2 H -12.113 12.906 -0.833 1.00 . B B . 129 LYS HG2 1 1
9 22315 2 2 8 LYS HG3 H -12.780 13.613 0.634 1.00 . B B . 129 LYS HG3 1 1
9 22316 2 2 8 LYS HZ1 H -13.351 13.148 -2.301 1.00 . B B . 129 LYS HZ1 1 1
9 22317 2 2 8 LYS HZ2 H -12.618 14.214 -3.378 1.00 . B B . 129 LYS HZ2 1 1
9 22318 2 2 8 LYS HZ3 H -14.295 14.174 -3.219 1.00 . B B . 129 LYS HZ3 1 1
9 22319 2 2 8 LYS N N -10.221 15.723 1.581 1.00 . B B . 129 LYS N 1 1
9 22320 2 2 8 LYS NZ N -13.397 14.109 -2.697 1.00 . B B . 129 LYS NZ 1 1
9 22321 2 2 8 LYS O O -8.075 14.630 2.449 1.00 . B B . 129 LYS O 1 1
9 22322 2 2 9 PRO C C -6.728 12.031 2.344 1.00 . B B . 130 PRO C 1 1
9 22323 2 2 9 PRO CA C -7.697 12.118 3.537 1.00 . B B . 130 PRO CA 1 1
9 22324 2 2 9 PRO CB C -8.073 10.721 4.044 1.00 . B B . 130 PRO CB 1 1
9 22325 2 2 9 PRO CD C -10.114 11.806 3.487 1.00 . B B . 130 PRO CD 1 1
9 22326 2 2 9 PRO CG C -9.490 10.865 4.477 1.00 . B B . 130 PRO CG 1 1
9 22327 2 2 9 PRO HA H -7.253 12.708 4.326 1.00 . B B . 130 PRO HA 1 1
9 22328 2 2 9 PRO HB2 H -7.969 10.006 3.243 1.00 . B B . 130 PRO HB2 1 1
9 22329 2 2 9 PRO HB3 H -7.435 10.446 4.872 1.00 . B B . 130 PRO HB3 1 1
9 22330 2 2 9 PRO HD2 H -10.494 11.265 2.634 1.00 . B B . 130 PRO HD2 1 1
9 22331 2 2 9 PRO HD3 H -10.898 12.380 3.954 1.00 . B B . 130 PRO HD3 1 1
9 22332 2 2 9 PRO HG2 H -9.989 9.907 4.458 1.00 . B B . 130 PRO HG2 1 1
9 22333 2 2 9 PRO HG3 H -9.532 11.289 5.469 1.00 . B B . 130 PRO HG3 1 1
9 22334 2 2 9 PRO N N -8.978 12.677 3.110 1.00 . B B . 130 PRO N 1 1
9 22335 2 2 9 PRO O O -7.155 11.934 1.175 1.00 . B B . 130 PRO O 1 1
9 22336 2 2 10 ASN C C -4.074 10.699 1.199 1.00 . B B . 131 ASN C 1 1
9 22337 2 2 10 ASN CA C -4.484 12.091 1.537 1.00 . B B . 131 ASN CA 1 1
9 22338 2 2 10 ASN CB C -3.274 12.994 1.810 1.00 . B B . 131 ASN CB 1 1
9 22339 2 2 10 ASN CG C -3.601 14.475 1.701 1.00 . B B . 131 ASN CG 1 1
9 22340 2 2 10 ASN H H -5.153 12.102 3.543 1.00 . B B . 131 ASN H 1 1
9 22341 2 2 10 ASN HA H -5.008 12.474 0.673 1.00 . B B . 131 ASN HA 1 1
9 22342 2 2 10 ASN HB2 H -2.911 12.801 2.809 1.00 . B B . 131 ASN HB2 1 1
9 22343 2 2 10 ASN HB3 H -2.497 12.759 1.099 1.00 . B B . 131 ASN HB3 1 1
9 22344 2 2 10 ASN HD21 H -2.198 14.915 3.024 1.00 . B B . 131 ASN HD21 1 1
9 22345 2 2 10 ASN HD22 H -3.062 16.253 2.396 1.00 . B B . 131 ASN HD22 1 1
9 22346 2 2 10 ASN N N -5.456 12.099 2.613 1.00 . B B . 131 ASN N 1 1
9 22347 2 2 10 ASN ND2 N -2.897 15.290 2.440 1.00 . B B . 131 ASN ND2 1 1
9 22348 2 2 10 ASN O O -3.192 10.133 1.824 1.00 . B B . 131 ASN O 1 1
9 22349 2 2 10 ASN OD1 O -4.490 14.885 0.935 1.00 . B B . 131 ASN OD1 1 1
9 22350 2 2 11 ASN C C -5.531 8.710 -1.467 1.00 . B B . 132 ASN C 1 1
9 22351 2 2 11 ASN CA C -4.626 8.814 -0.261 1.00 . B B . 132 ASN CA 1 1
9 22352 2 2 11 ASN CB C -4.944 7.702 0.795 1.00 . B B . 132 ASN CB 1 1
9 22353 2 2 11 ASN CG C -6.372 7.693 1.348 1.00 . B B . 132 ASN CG 1 1
9 22354 2 2 11 ASN H H -5.513 10.670 -0.156 1.00 . B B . 132 ASN H 1 1
9 22355 2 2 11 ASN HA H -3.604 8.728 -0.602 1.00 . B B . 132 ASN HA 1 1
9 22356 2 2 11 ASN HB2 H -4.772 6.738 0.343 1.00 . B B . 132 ASN HB2 1 1
9 22357 2 2 11 ASN HB3 H -4.263 7.823 1.625 1.00 . B B . 132 ASN HB3 1 1
9 22358 2 2 11 ASN HD21 H -6.296 5.732 1.533 1.00 . B B . 132 ASN HD21 1 1
9 22359 2 2 11 ASN HD22 H -7.788 6.457 1.975 1.00 . B B . 132 ASN HD22 1 1
9 22360 2 2 11 ASN N N -4.789 10.149 0.254 1.00 . B B . 132 ASN N 1 1
9 22361 2 2 11 ASN ND2 N -6.860 6.522 1.657 1.00 . B B . 132 ASN ND2 1 1
9 22362 2 2 11 ASN O O -6.461 7.923 -1.529 1.00 . B B . 132 ASN O 1 1
9 22363 2 2 11 ASN OD1 O -7.025 8.729 1.489 1.00 . B B . 132 ASN OD1 1 1
9 22364 2 2 12 THR C C -6.178 8.427 -4.503 1.00 . B B . 133 THR C 1 1
9 22365 2 2 12 THR CA C -6.066 9.700 -3.616 1.00 . B B . 133 THR CA 1 1
9 22366 2 2 12 THR CB C -5.612 10.924 -4.435 1.00 . B B . 133 THR CB 1 1
9 22367 2 2 12 THR CG2 C -5.741 12.192 -3.603 1.00 . B B . 133 THR CG2 1 1
9 22368 2 2 12 THR H H -4.400 10.042 -2.345 1.00 . B B . 133 THR H 1 1
9 22369 2 2 12 THR HA H -7.062 9.907 -3.251 1.00 . B B . 133 THR HA 1 1
9 22370 2 2 12 THR HB H -6.249 11.019 -5.302 1.00 . B B . 133 THR HB 1 1
9 22371 2 2 12 THR HG1 H -3.668 10.634 -4.096 1.00 . B B . 133 THR HG1 1 1
9 22372 2 2 12 THR HG21 H -5.391 13.035 -4.180 1.00 . B B . 133 THR HG21 1 1
9 22373 2 2 12 THR HG22 H -5.139 12.098 -2.711 1.00 . B B . 133 THR HG22 1 1
9 22374 2 2 12 THR HG23 H -6.774 12.346 -3.329 1.00 . B B . 133 THR HG23 1 1
9 22375 2 2 12 THR N N -5.241 9.533 -2.433 1.00 . B B . 133 THR N 1 1
9 22376 2 2 12 THR O O -6.973 8.382 -5.454 1.00 . B B . 133 THR O 1 1
9 22377 2 2 12 THR OG1 O -4.245 10.782 -4.867 1.00 . B B . 133 THR OG1 1 1
9 22378 2 2 13 HIS C C -6.589 5.233 -4.229 1.00 . B B . 134 HIS C 1 1
9 22379 2 2 13 HIS CA C -5.518 6.118 -4.890 1.00 . B B . 134 HIS CA 1 1
9 22380 2 2 13 HIS CB C -4.175 5.364 -4.978 1.00 . B B . 134 HIS CB 1 1
9 22381 2 2 13 HIS CD2 C -2.024 6.634 -5.721 1.00 . B B . 134 HIS CD2 1 1
9 22382 2 2 13 HIS CE1 C -2.350 6.535 -7.865 1.00 . B B . 134 HIS CE1 1 1
9 22383 2 2 13 HIS CG C -3.187 5.970 -5.931 1.00 . B B . 134 HIS CG 1 1
9 22384 2 2 13 HIS H H -4.704 7.553 -3.510 1.00 . B B . 134 HIS H 1 1
9 22385 2 2 13 HIS HA H -5.859 6.343 -5.891 1.00 . B B . 134 HIS HA 1 1
9 22386 2 2 13 HIS HB2 H -3.716 5.350 -4.002 1.00 . B B . 134 HIS HB2 1 1
9 22387 2 2 13 HIS HB3 H -4.366 4.348 -5.294 1.00 . B B . 134 HIS HB3 1 1
9 22388 2 2 13 HIS HD1 H -4.053 5.482 -7.809 1.00 . B B . 134 HIS HD1 1 1
9 22389 2 2 13 HIS HD2 H -1.575 6.858 -4.764 1.00 . B B . 134 HIS HD2 1 1
9 22390 2 2 13 HIS HE1 H -2.235 6.670 -8.929 1.00 . B B . 134 HIS HE1 1 1
9 22391 2 2 13 HIS HE2 H -0.563 6.919 -7.188 1.00 . B B . 134 HIS HE2 1 1
9 22392 2 2 13 HIS N N -5.392 7.405 -4.201 1.00 . B B . 134 HIS N 1 1
9 22393 2 2 13 HIS ND1 N -3.347 5.928 -7.293 1.00 . B B . 134 HIS ND1 1 1
9 22394 2 2 13 HIS NE2 N -1.528 6.967 -6.954 1.00 . B B . 134 HIS NE2 1 1
9 22395 2 2 13 HIS O O -6.831 4.110 -4.680 1.00 . B B . 134 HIS O 1 1
9 22396 2 2 14 GLU C C -9.233 4.256 -3.151 1.00 . B B . 135 GLU C 1 1
9 22397 2 2 14 GLU CA C -8.282 5.162 -2.352 1.00 . B B . 135 GLU CA 1 1
9 22398 2 2 14 GLU CB C -9.104 6.285 -1.673 1.00 . B B . 135 GLU CB 1 1
9 22399 2 2 14 GLU CD C -9.612 5.261 0.591 1.00 . B B . 135 GLU CD 1 1
9 22400 2 2 14 GLU CG C -10.174 5.821 -0.690 1.00 . B B . 135 GLU CG 1 1
9 22401 2 2 14 GLU H H -6.980 6.709 -2.940 1.00 . B B . 135 GLU H 1 1
9 22402 2 2 14 GLU HA H -7.805 4.586 -1.575 1.00 . B B . 135 GLU HA 1 1
9 22403 2 2 14 GLU HB2 H -8.424 6.930 -1.137 1.00 . B B . 135 GLU HB2 1 1
9 22404 2 2 14 GLU HB3 H -9.584 6.864 -2.448 1.00 . B B . 135 GLU HB3 1 1
9 22405 2 2 14 GLU HG2 H -10.809 6.659 -0.443 1.00 . B B . 135 GLU HG2 1 1
9 22406 2 2 14 GLU HG3 H -10.767 5.058 -1.171 1.00 . B B . 135 GLU HG3 1 1
9 22407 2 2 14 GLU N N -7.237 5.795 -3.194 1.00 . B B . 135 GLU N 1 1
9 22408 2 2 14 GLU O O -9.264 3.053 -2.940 1.00 . B B . 135 GLU O 1 1
9 22409 2 2 14 GLU OE1 O -9.159 4.122 0.608 1.00 . B B . 135 GLU OE1 1 1
9 22410 2 2 14 GLU OE2 O -9.641 5.963 1.625 1.00 . B B . 135 GLU OE2 1 1
9 22411 2 2 15 GLN C C -10.623 2.839 -5.445 1.00 . B B . 136 GLN C 1 1
9 22412 2 2 15 GLN CA C -11.011 4.208 -4.884 1.00 . B B . 136 GLN CA 1 1
9 22413 2 2 15 GLN CB C -11.405 5.105 -6.037 1.00 . B B . 136 GLN CB 1 1
9 22414 2 2 15 GLN CD C -12.973 5.504 -7.969 1.00 . B B . 136 GLN CD 1 1
9 22415 2 2 15 GLN CG C -12.608 4.602 -6.822 1.00 . B B . 136 GLN CG 1 1
9 22416 2 2 15 GLN H H -9.732 5.801 -4.260 1.00 . B B . 136 GLN H 1 1
9 22417 2 2 15 GLN HA H -11.873 4.096 -4.244 1.00 . B B . 136 GLN HA 1 1
9 22418 2 2 15 GLN HB2 H -11.585 6.096 -5.659 1.00 . B B . 136 GLN HB2 1 1
9 22419 2 2 15 GLN HB3 H -10.566 5.161 -6.714 1.00 . B B . 136 GLN HB3 1 1
9 22420 2 2 15 GLN HE21 H -13.633 3.960 -9.002 1.00 . B B . 136 GLN HE21 1 1
9 22421 2 2 15 GLN HE22 H -13.752 5.488 -9.781 1.00 . B B . 136 GLN HE22 1 1
9 22422 2 2 15 GLN HG2 H -12.380 3.623 -7.217 1.00 . B B . 136 GLN HG2 1 1
9 22423 2 2 15 GLN HG3 H -13.453 4.528 -6.154 1.00 . B B . 136 GLN HG3 1 1
9 22424 2 2 15 GLN N N -9.941 4.858 -4.099 1.00 . B B . 136 GLN N 1 1
9 22425 2 2 15 GLN NE2 N -13.501 4.935 -9.008 1.00 . B B . 136 GLN NE2 1 1
9 22426 2 2 15 GLN O O -11.321 1.843 -5.218 1.00 . B B . 136 GLN O 1 1
9 22427 2 2 15 GLN OE1 O -12.765 6.719 -7.920 1.00 . B B . 136 GLN OE1 1 1
9 22428 2 2 16 LEU C C -8.770 0.496 -5.782 1.00 . B B . 137 LEU C 1 1
9 22429 2 2 16 LEU CA C -9.048 1.569 -6.812 1.00 . B B . 137 LEU CA 1 1
9 22430 2 2 16 LEU CB C -7.776 1.818 -7.624 1.00 . B B . 137 LEU CB 1 1
9 22431 2 2 16 LEU CD1 C -6.523 2.916 -9.476 1.00 . B B . 137 LEU CD1 1 1
9 22432 2 2 16 LEU CD2 C -8.954 2.401 -9.772 1.00 . B B . 137 LEU CD2 1 1
9 22433 2 2 16 LEU CG C -7.870 2.812 -8.780 1.00 . B B . 137 LEU CG 1 1
9 22434 2 2 16 LEU H H -9.029 3.646 -6.255 1.00 . B B . 137 LEU H 1 1
9 22435 2 2 16 LEU HA H -9.824 1.219 -7.476 1.00 . B B . 137 LEU HA 1 1
9 22436 2 2 16 LEU HB2 H -7.016 2.174 -6.945 1.00 . B B . 137 LEU HB2 1 1
9 22437 2 2 16 LEU HB3 H -7.448 0.870 -8.024 1.00 . B B . 137 LEU HB3 1 1
9 22438 2 2 16 LEU HD11 H -5.782 3.267 -8.774 1.00 . B B . 137 LEU HD11 1 1
9 22439 2 2 16 LEU HD12 H -6.598 3.607 -10.303 1.00 . B B . 137 LEU HD12 1 1
9 22440 2 2 16 LEU HD13 H -6.235 1.943 -9.847 1.00 . B B . 137 LEU HD13 1 1
9 22441 2 2 16 LEU HD21 H -9.915 2.399 -9.280 1.00 . B B . 137 LEU HD21 1 1
9 22442 2 2 16 LEU HD22 H -8.738 1.414 -10.153 1.00 . B B . 137 LEU HD22 1 1
9 22443 2 2 16 LEU HD23 H -8.971 3.104 -10.592 1.00 . B B . 137 LEU HD23 1 1
9 22444 2 2 16 LEU HG H -8.116 3.787 -8.384 1.00 . B B . 137 LEU HG 1 1
9 22445 2 2 16 LEU N N -9.522 2.804 -6.166 1.00 . B B . 137 LEU N 1 1
9 22446 2 2 16 LEU O O -9.158 -0.671 -5.946 1.00 . B B . 137 LEU O 1 1
9 22447 2 2 17 LEU C C -9.024 -0.489 -2.900 1.00 . B B . 138 LEU C 1 1
9 22448 2 2 17 LEU CA C -7.784 -0.012 -3.660 1.00 . B B . 138 LEU CA 1 1
9 22449 2 2 17 LEU CB C -6.700 0.583 -2.745 1.00 . B B . 138 LEU CB 1 1
9 22450 2 2 17 LEU CD1 C -4.790 -0.884 -3.576 1.00 . B B . 138 LEU CD1 1 1
9 22451 2 2 17 LEU CD2 C -5.013 1.439 -4.475 1.00 . B B . 138 LEU CD2 1 1
9 22452 2 2 17 LEU CG C -5.229 0.543 -3.263 1.00 . B B . 138 LEU CG 1 1
9 22453 2 2 17 LEU H H -7.896 1.841 -4.616 1.00 . B B . 138 LEU H 1 1
9 22454 2 2 17 LEU HA H -7.377 -0.883 -4.150 1.00 . B B . 138 LEU HA 1 1
9 22455 2 2 17 LEU HB2 H -6.961 1.618 -2.583 1.00 . B B . 138 LEU HB2 1 1
9 22456 2 2 17 LEU HB3 H -6.739 0.080 -1.792 1.00 . B B . 138 LEU HB3 1 1
9 22457 2 2 17 LEU HD11 H -4.880 -1.493 -2.689 1.00 . B B . 138 LEU HD11 1 1
9 22458 2 2 17 LEU HD12 H -3.759 -0.877 -3.894 1.00 . B B . 138 LEU HD12 1 1
9 22459 2 2 17 LEU HD13 H -5.402 -1.297 -4.363 1.00 . B B . 138 LEU HD13 1 1
9 22460 2 2 17 LEU HD21 H -5.658 1.110 -5.277 1.00 . B B . 138 LEU HD21 1 1
9 22461 2 2 17 LEU HD22 H -3.983 1.371 -4.793 1.00 . B B . 138 LEU HD22 1 1
9 22462 2 2 17 LEU HD23 H -5.248 2.461 -4.218 1.00 . B B . 138 LEU HD23 1 1
9 22463 2 2 17 LEU HG H -4.589 0.890 -2.464 1.00 . B B . 138 LEU HG 1 1
9 22464 2 2 17 LEU N N -8.131 0.893 -4.714 1.00 . B B . 138 LEU N 1 1
9 22465 2 2 17 LEU O O -9.116 -1.665 -2.550 1.00 . B B . 138 LEU O 1 1
9 22466 2 2 18 ARG C C -11.972 -1.051 -2.813 1.00 . B B . 139 ARG C 1 1
9 22467 2 2 18 ARG CA C -11.275 0.068 -2.049 1.00 . B B . 139 ARG CA 1 1
9 22468 2 2 18 ARG CB C -12.211 1.289 -1.983 1.00 . B B . 139 ARG CB 1 1
9 22469 2 2 18 ARG CD C -12.132 2.262 0.378 1.00 . B B . 139 ARG CD 1 1
9 22470 2 2 18 ARG CG C -11.745 2.431 -1.092 1.00 . B B . 139 ARG CG 1 1
9 22471 2 2 18 ARG CZ C -10.667 1.117 2.040 1.00 . B B . 139 ARG CZ 1 1
9 22472 2 2 18 ARG H H -9.812 1.341 -2.967 1.00 . B B . 139 ARG H 1 1
9 22473 2 2 18 ARG HA H -11.065 -0.275 -1.049 1.00 . B B . 139 ARG HA 1 1
9 22474 2 2 18 ARG HB2 H -12.347 1.686 -2.976 1.00 . B B . 139 ARG HB2 1 1
9 22475 2 2 18 ARG HB3 H -13.171 0.955 -1.620 1.00 . B B . 139 ARG HB3 1 1
9 22476 2 2 18 ARG HD2 H -11.814 3.137 0.924 1.00 . B B . 139 ARG HD2 1 1
9 22477 2 2 18 ARG HD3 H -13.210 2.203 0.407 1.00 . B B . 139 ARG HD3 1 1
9 22478 2 2 18 ARG HE H -11.994 0.225 0.773 1.00 . B B . 139 ARG HE 1 1
9 22479 2 2 18 ARG HG2 H -10.669 2.501 -1.155 1.00 . B B . 139 ARG HG2 1 1
9 22480 2 2 18 ARG HG3 H -12.179 3.348 -1.465 1.00 . B B . 139 ARG HG3 1 1
9 22481 2 2 18 ARG HH11 H -10.031 3.039 1.681 1.00 . B B . 139 ARG HH11 1 1
9 22482 2 2 18 ARG HH12 H -9.304 2.269 3.009 1.00 . B B . 139 ARG HH12 1 1
9 22483 2 2 18 ARG HH21 H -10.844 -0.854 2.585 1.00 . B B . 139 ARG HH21 1 1
9 22484 2 2 18 ARG HH22 H -9.687 0.029 3.458 1.00 . B B . 139 ARG HH22 1 1
9 22485 2 2 18 ARG N N -9.990 0.411 -2.696 1.00 . B B . 139 ARG N 1 1
9 22486 2 2 18 ARG NE N -11.574 1.073 1.042 1.00 . B B . 139 ARG NE 1 1
9 22487 2 2 18 ARG NH1 N -9.958 2.207 2.251 1.00 . B B . 139 ARG NH1 1 1
9 22488 2 2 18 ARG NH2 N -10.394 0.037 2.747 1.00 . B B . 139 ARG NH2 1 1
9 22489 2 2 18 ARG O O -12.448 -2.017 -2.221 1.00 . B B . 139 ARG O 1 1
9 22490 2 2 19 LYS C C -11.896 -3.246 -4.897 1.00 . B B . 140 LYS C 1 1
9 22491 2 2 19 LYS CA C -12.613 -1.912 -5.009 1.00 . B B . 140 LYS CA 1 1
9 22492 2 2 19 LYS CB C -12.585 -1.440 -6.465 1.00 . B B . 140 LYS CB 1 1
9 22493 2 2 19 LYS CD C -14.972 -0.652 -6.580 1.00 . B B . 140 LYS CD 1 1
9 22494 2 2 19 LYS CE C -15.908 0.443 -7.065 1.00 . B B . 140 LYS CE 1 1
9 22495 2 2 19 LYS CG C -13.508 -0.275 -6.791 1.00 . B B . 140 LYS CG 1 1
9 22496 2 2 19 LYS H H -11.597 -0.120 -4.540 1.00 . B B . 140 LYS H 1 1
9 22497 2 2 19 LYS HA H -13.641 -2.043 -4.706 1.00 . B B . 140 LYS HA 1 1
9 22498 2 2 19 LYS HB2 H -11.576 -1.140 -6.706 1.00 . B B . 140 LYS HB2 1 1
9 22499 2 2 19 LYS HB3 H -12.852 -2.276 -7.088 1.00 . B B . 140 LYS HB3 1 1
9 22500 2 2 19 LYS HD2 H -15.181 -1.557 -7.130 1.00 . B B . 140 LYS HD2 1 1
9 22501 2 2 19 LYS HD3 H -15.146 -0.822 -5.529 1.00 . B B . 140 LYS HD3 1 1
9 22502 2 2 19 LYS HE2 H -16.922 0.176 -6.808 1.00 . B B . 140 LYS HE2 1 1
9 22503 2 2 19 LYS HE3 H -15.638 1.365 -6.572 1.00 . B B . 140 LYS HE3 1 1
9 22504 2 2 19 LYS HG2 H -13.264 0.554 -6.143 1.00 . B B . 140 LYS HG2 1 1
9 22505 2 2 19 LYS HG3 H -13.362 0.016 -7.820 1.00 . B B . 140 LYS HG3 1 1
9 22506 2 2 19 LYS HZ1 H -14.853 0.850 -8.835 1.00 . B B . 140 LYS HZ1 1 1
9 22507 2 2 19 LYS HZ2 H -16.443 1.401 -8.854 1.00 . B B . 140 LYS HZ2 1 1
9 22508 2 2 19 LYS HZ3 H -16.106 -0.232 -9.026 1.00 . B B . 140 LYS HZ3 1 1
9 22509 2 2 19 LYS N N -12.003 -0.919 -4.137 1.00 . B B . 140 LYS N 1 1
9 22510 2 2 19 LYS NZ N -15.821 0.634 -8.527 1.00 . B B . 140 LYS NZ 1 1
9 22511 2 2 19 LYS O O -12.531 -4.303 -4.790 1.00 . B B . 140 LYS O 1 1
9 22512 2 2 20 SER C C -9.905 -5.080 -3.473 1.00 . B B . 141 SER C 1 1
9 22513 2 2 20 SER CA C -9.735 -4.334 -4.811 1.00 . B B . 141 SER CA 1 1
9 22514 2 2 20 SER CB C -8.293 -3.890 -5.032 1.00 . B B . 141 SER CB 1 1
9 22515 2 2 20 SER H H -10.162 -2.292 -4.926 1.00 . B B . 141 SER H 1 1
9 22516 2 2 20 SER HA H -10.014 -5.003 -5.610 1.00 . B B . 141 SER HA 1 1
9 22517 2 2 20 SER HB2 H -7.989 -3.241 -4.225 1.00 . B B . 141 SER HB2 1 1
9 22518 2 2 20 SER HB3 H -7.646 -4.750 -5.064 1.00 . B B . 141 SER HB3 1 1
9 22519 2 2 20 SER HG H -8.479 -2.270 -6.127 1.00 . B B . 141 SER HG 1 1
9 22520 2 2 20 SER N N -10.584 -3.175 -4.881 1.00 . B B . 141 SER N 1 1
9 22521 2 2 20 SER O O -9.969 -6.315 -3.439 1.00 . B B . 141 SER O 1 1
9 22522 2 2 20 SER OG O -8.174 -3.178 -6.266 1.00 . B B . 141 SER OG 1 1
9 22523 2 2 21 GLU C C -11.586 -5.529 -0.994 1.00 . B B . 142 GLU C 1 1
9 22524 2 2 21 GLU CA C -10.219 -4.895 -1.073 1.00 . B B . 142 GLU CA 1 1
9 22525 2 2 21 GLU CB C -10.080 -3.827 0.008 1.00 . B B . 142 GLU CB 1 1
9 22526 2 2 21 GLU CD C -10.397 -3.136 2.386 1.00 . B B . 142 GLU CD 1 1
9 22527 2 2 21 GLU CG C -10.420 -4.276 1.402 1.00 . B B . 142 GLU CG 1 1
9 22528 2 2 21 GLU H H -9.920 -3.350 -2.492 1.00 . B B . 142 GLU H 1 1
9 22529 2 2 21 GLU HA H -9.474 -5.656 -0.912 1.00 . B B . 142 GLU HA 1 1
9 22530 2 2 21 GLU HB2 H -9.034 -3.584 0.070 1.00 . B B . 142 GLU HB2 1 1
9 22531 2 2 21 GLU HB3 H -10.667 -2.955 -0.238 1.00 . B B . 142 GLU HB3 1 1
9 22532 2 2 21 GLU HG2 H -11.404 -4.718 1.384 1.00 . B B . 142 GLU HG2 1 1
9 22533 2 2 21 GLU HG3 H -9.699 -5.018 1.707 1.00 . B B . 142 GLU HG3 1 1
9 22534 2 2 21 GLU N N -10.006 -4.324 -2.393 1.00 . B B . 142 GLU N 1 1
9 22535 2 2 21 GLU O O -11.709 -6.687 -0.622 1.00 . B B . 142 GLU O 1 1
9 22536 2 2 21 GLU OE1 O -11.429 -2.412 2.511 1.00 . B B . 142 GLU OE1 1 1
9 22537 2 2 21 GLU OE2 O -9.370 -2.923 3.048 1.00 . B B . 142 GLU OE2 1 1
9 22538 2 2 22 ALA C C -14.214 -6.491 -2.123 1.00 . B B . 143 ALA C 1 1
9 22539 2 2 22 ALA CA C -13.990 -5.212 -1.329 1.00 . B B . 143 ALA CA 1 1
9 22540 2 2 22 ALA CB C -14.916 -4.116 -1.805 1.00 . B B . 143 ALA CB 1 1
9 22541 2 2 22 ALA H H -12.399 -3.868 -1.731 1.00 . B B . 143 ALA H 1 1
9 22542 2 2 22 ALA HA H -14.216 -5.416 -0.294 1.00 . B B . 143 ALA HA 1 1
9 22543 2 2 22 ALA HB1 H -15.940 -4.440 -1.699 1.00 . B B . 143 ALA HB1 1 1
9 22544 2 2 22 ALA HB2 H -14.708 -3.895 -2.841 1.00 . B B . 143 ALA HB2 1 1
9 22545 2 2 22 ALA HB3 H -14.756 -3.227 -1.212 1.00 . B B . 143 ALA HB3 1 1
9 22546 2 2 22 ALA N N -12.599 -4.769 -1.390 1.00 . B B . 143 ALA N 1 1
9 22547 2 2 22 ALA O O -14.999 -7.352 -1.711 1.00 . B B . 143 ALA O 1 1
9 22548 2 2 23 GLN C C -13.124 -9.029 -3.256 1.00 . B B . 144 GLN C 1 1
9 22549 2 2 23 GLN CA C -13.576 -7.816 -4.058 1.00 . B B . 144 GLN CA 1 1
9 22550 2 2 23 GLN CB C -12.671 -7.667 -5.276 1.00 . B B . 144 GLN CB 1 1
9 22551 2 2 23 GLN CD C -11.707 -8.739 -7.339 1.00 . B B . 144 GLN CD 1 1
9 22552 2 2 23 GLN CG C -12.720 -8.846 -6.230 1.00 . B B . 144 GLN CG 1 1
9 22553 2 2 23 GLN H H -12.894 -5.896 -3.499 1.00 . B B . 144 GLN H 1 1
9 22554 2 2 23 GLN HA H -14.596 -7.947 -4.387 1.00 . B B . 144 GLN HA 1 1
9 22555 2 2 23 GLN HB2 H -12.961 -6.780 -5.818 1.00 . B B . 144 GLN HB2 1 1
9 22556 2 2 23 GLN HB3 H -11.652 -7.548 -4.937 1.00 . B B . 144 GLN HB3 1 1
9 22557 2 2 23 GLN HE21 H -12.928 -9.668 -8.556 1.00 . B B . 144 GLN HE21 1 1
9 22558 2 2 23 GLN HE22 H -11.420 -9.159 -9.226 1.00 . B B . 144 GLN HE22 1 1
9 22559 2 2 23 GLN HG2 H -12.523 -9.751 -5.674 1.00 . B B . 144 GLN HG2 1 1
9 22560 2 2 23 GLN HG3 H -13.707 -8.903 -6.664 1.00 . B B . 144 GLN HG3 1 1
9 22561 2 2 23 GLN N N -13.495 -6.626 -3.232 1.00 . B B . 144 GLN N 1 1
9 22562 2 2 23 GLN NE2 N -12.048 -9.243 -8.479 1.00 . B B . 144 GLN NE2 1 1
9 22563 2 2 23 GLN O O -13.823 -10.032 -3.185 1.00 . B B . 144 GLN O 1 1
9 22564 2 2 23 GLN OE1 O -10.625 -8.188 -7.170 1.00 . B B . 144 GLN OE1 1 1
9 22565 2 2 24 ALA C C -12.263 -10.231 -0.576 1.00 . B B . 145 ALA C 1 1
9 22566 2 2 24 ALA CA C -11.431 -9.974 -1.813 1.00 . B B . 145 ALA CA 1 1
9 22567 2 2 24 ALA CB C -10.007 -9.670 -1.437 1.00 . B B . 145 ALA CB 1 1
9 22568 2 2 24 ALA H H -11.521 -8.030 -2.627 1.00 . B B . 145 ALA H 1 1
9 22569 2 2 24 ALA HA H -11.441 -10.866 -2.424 1.00 . B B . 145 ALA HA 1 1
9 22570 2 2 24 ALA HB1 H -9.980 -8.794 -0.806 1.00 . B B . 145 ALA HB1 1 1
9 22571 2 2 24 ALA HB2 H -9.426 -9.489 -2.329 1.00 . B B . 145 ALA HB2 1 1
9 22572 2 2 24 ALA HB3 H -9.588 -10.510 -0.903 1.00 . B B . 145 ALA HB3 1 1
9 22573 2 2 24 ALA N N -11.991 -8.892 -2.592 1.00 . B B . 145 ALA N 1 1
9 22574 2 2 24 ALA O O -12.358 -11.381 -0.108 1.00 . B B . 145 ALA O 1 1
9 22575 2 2 25 LYS C C -14.884 -10.197 0.782 1.00 . B B . 146 LYS C 1 1
9 22576 2 2 25 LYS CA C -13.738 -9.263 1.109 1.00 . B B . 146 LYS CA 1 1
9 22577 2 2 25 LYS CB C -14.341 -7.911 1.529 1.00 . B B . 146 LYS CB 1 1
9 22578 2 2 25 LYS CD C -14.193 -5.734 2.712 1.00 . B B . 146 LYS CD 1 1
9 22579 2 2 25 LYS CE C -13.322 -4.775 3.478 1.00 . B B . 146 LYS CE 1 1
9 22580 2 2 25 LYS CG C -13.386 -6.812 1.994 1.00 . B B . 146 LYS CG 1 1
9 22581 2 2 25 LYS H H -12.650 -8.272 -0.413 1.00 . B B . 146 LYS H 1 1
9 22582 2 2 25 LYS HA H -13.172 -9.669 1.932 1.00 . B B . 146 LYS HA 1 1
9 22583 2 2 25 LYS HB2 H -14.889 -7.521 0.684 1.00 . B B . 146 LYS HB2 1 1
9 22584 2 2 25 LYS HB3 H -15.050 -8.104 2.320 1.00 . B B . 146 LYS HB3 1 1
9 22585 2 2 25 LYS HD2 H -14.752 -5.171 1.979 1.00 . B B . 146 LYS HD2 1 1
9 22586 2 2 25 LYS HD3 H -14.884 -6.205 3.395 1.00 . B B . 146 LYS HD3 1 1
9 22587 2 2 25 LYS HE2 H -12.690 -5.332 4.155 1.00 . B B . 146 LYS HE2 1 1
9 22588 2 2 25 LYS HE3 H -12.703 -4.226 2.784 1.00 . B B . 146 LYS HE3 1 1
9 22589 2 2 25 LYS HG2 H -12.530 -7.138 2.566 1.00 . B B . 146 LYS HG2 1 1
9 22590 2 2 25 LYS HG3 H -12.991 -6.356 1.100 1.00 . B B . 146 LYS HG3 1 1
9 22591 2 2 25 LYS HZ1 H -14.696 -3.215 3.629 1.00 . B B . 146 LYS HZ1 1 1
9 22592 2 2 25 LYS HZ2 H -13.514 -3.204 4.827 1.00 . B B . 146 LYS HZ2 1 1
9 22593 2 2 25 LYS HZ3 H -14.764 -4.313 4.901 1.00 . B B . 146 LYS HZ3 1 1
9 22594 2 2 25 LYS N N -12.856 -9.156 -0.034 1.00 . B B . 146 LYS N 1 1
9 22595 2 2 25 LYS NZ N -14.124 -3.816 4.251 1.00 . B B . 146 LYS NZ 1 1
9 22596 2 2 25 LYS O O -15.134 -11.161 1.492 1.00 . B B . 146 LYS O 1 1
9 22597 2 2 26 LYS C C -16.348 -12.106 -1.192 1.00 . B B . 147 LYS C 1 1
9 22598 2 2 26 LYS CA C -16.695 -10.692 -0.750 1.00 . B B . 147 LYS CA 1 1
9 22599 2 2 26 LYS CB C -17.478 -9.944 -1.828 1.00 . B B . 147 LYS CB 1 1
9 22600 2 2 26 LYS CD C -19.099 -8.833 -0.247 1.00 . B B . 147 LYS CD 1 1
9 22601 2 2 26 LYS CE C -19.697 -7.520 0.229 1.00 . B B . 147 LYS CE 1 1
9 22602 2 2 26 LYS CG C -18.076 -8.618 -1.354 1.00 . B B . 147 LYS CG 1 1
9 22603 2 2 26 LYS H H -15.201 -9.202 -0.904 1.00 . B B . 147 LYS H 1 1
9 22604 2 2 26 LYS HA H -17.326 -10.785 0.121 1.00 . B B . 147 LYS HA 1 1
9 22605 2 2 26 LYS HB2 H -16.809 -9.732 -2.649 1.00 . B B . 147 LYS HB2 1 1
9 22606 2 2 26 LYS HB3 H -18.281 -10.575 -2.179 1.00 . B B . 147 LYS HB3 1 1
9 22607 2 2 26 LYS HD2 H -19.893 -9.461 -0.620 1.00 . B B . 147 LYS HD2 1 1
9 22608 2 2 26 LYS HD3 H -18.620 -9.319 0.590 1.00 . B B . 147 LYS HD3 1 1
9 22609 2 2 26 LYS HE2 H -18.912 -6.900 0.637 1.00 . B B . 147 LYS HE2 1 1
9 22610 2 2 26 LYS HE3 H -20.152 -7.016 -0.611 1.00 . B B . 147 LYS HE3 1 1
9 22611 2 2 26 LYS HG2 H -17.283 -7.991 -0.978 1.00 . B B . 147 LYS HG2 1 1
9 22612 2 2 26 LYS HG3 H -18.556 -8.128 -2.187 1.00 . B B . 147 LYS HG3 1 1
9 22613 2 2 26 LYS HZ1 H -21.495 -8.327 0.895 1.00 . B B . 147 LYS HZ1 1 1
9 22614 2 2 26 LYS HZ2 H -21.142 -6.853 1.607 1.00 . B B . 147 LYS HZ2 1 1
9 22615 2 2 26 LYS HZ3 H -20.325 -8.209 2.106 1.00 . B B . 147 LYS HZ3 1 1
9 22616 2 2 26 LYS N N -15.527 -9.936 -0.335 1.00 . B B . 147 LYS N 1 1
9 22617 2 2 26 LYS NZ N -20.721 -7.741 1.266 1.00 . B B . 147 LYS NZ 1 1
9 22618 2 2 26 LYS O O -17.186 -12.996 -1.140 1.00 . B B . 147 LYS O 1 1
9 22619 2 2 27 GLU C C -14.196 -14.476 -0.809 1.00 . B B . 148 GLU C 1 1
9 22620 2 2 27 GLU CA C -14.681 -13.647 -2.000 1.00 . B B . 148 GLU CA 1 1
9 22621 2 2 27 GLU CB C -13.574 -13.551 -3.047 1.00 . B B . 148 GLU CB 1 1
9 22622 2 2 27 GLU CD C -15.211 -13.566 -4.951 1.00 . B B . 148 GLU CD 1 1
9 22623 2 2 27 GLU CG C -14.002 -12.909 -4.353 1.00 . B B . 148 GLU CG 1 1
9 22624 2 2 27 GLU H H -14.492 -11.566 -1.632 1.00 . B B . 148 GLU H 1 1
9 22625 2 2 27 GLU HA H -15.530 -14.144 -2.444 1.00 . B B . 148 GLU HA 1 1
9 22626 2 2 27 GLU HB2 H -12.788 -12.939 -2.630 1.00 . B B . 148 GLU HB2 1 1
9 22627 2 2 27 GLU HB3 H -13.180 -14.536 -3.241 1.00 . B B . 148 GLU HB3 1 1
9 22628 2 2 27 GLU HG2 H -14.235 -11.870 -4.172 1.00 . B B . 148 GLU HG2 1 1
9 22629 2 2 27 GLU HG3 H -13.185 -12.974 -5.056 1.00 . B B . 148 GLU HG3 1 1
9 22630 2 2 27 GLU N N -15.118 -12.320 -1.587 1.00 . B B . 148 GLU N 1 1
9 22631 2 2 27 GLU O O -13.881 -15.654 -0.964 1.00 . B B . 148 GLU O 1 1
9 22632 2 2 27 GLU OE1 O -15.070 -14.613 -5.614 1.00 . B B . 148 GLU OE1 1 1
9 22633 2 2 27 GLU OE2 O -16.322 -13.054 -4.775 1.00 . B B . 148 GLU OE2 1 1
9 22634 2 2 28 LYS C C -12.224 -14.947 1.375 1.00 . B B . 149 LYS C 1 1
9 22635 2 2 28 LYS CA C -13.645 -14.448 1.621 1.00 . B B . 149 LYS CA 1 1
9 22636 2 2 28 LYS CB C -14.512 -15.639 2.152 1.00 . B B . 149 LYS CB 1 1
9 22637 2 2 28 LYS CD C -16.433 -14.621 3.597 1.00 . B B . 149 LYS CD 1 1
9 22638 2 2 28 LYS CE C -16.100 -13.143 3.518 1.00 . B B . 149 LYS CE 1 1
9 22639 2 2 28 LYS CG C -16.029 -15.417 2.335 1.00 . B B . 149 LYS CG 1 1
9 22640 2 2 28 LYS H H -14.492 -12.919 0.399 1.00 . B B . 149 LYS H 1 1
9 22641 2 2 28 LYS HA H -13.588 -13.671 2.368 1.00 . B B . 149 LYS HA 1 1
9 22642 2 2 28 LYS HB2 H -14.347 -16.526 1.562 1.00 . B B . 149 LYS HB2 1 1
9 22643 2 2 28 LYS HB3 H -14.113 -15.873 3.129 1.00 . B B . 149 LYS HB3 1 1
9 22644 2 2 28 LYS HD2 H -17.498 -14.717 3.741 1.00 . B B . 149 LYS HD2 1 1
9 22645 2 2 28 LYS HD3 H -15.925 -15.053 4.447 1.00 . B B . 149 LYS HD3 1 1
9 22646 2 2 28 LYS HE2 H -15.027 -13.032 3.500 1.00 . B B . 149 LYS HE2 1 1
9 22647 2 2 28 LYS HE3 H -16.519 -12.731 2.613 1.00 . B B . 149 LYS HE3 1 1
9 22648 2 2 28 LYS HG2 H -16.378 -14.873 1.472 1.00 . B B . 149 LYS HG2 1 1
9 22649 2 2 28 LYS HG3 H -16.513 -16.383 2.354 1.00 . B B . 149 LYS HG3 1 1
9 22650 2 2 28 LYS HZ1 H -16.427 -11.367 4.535 1.00 . B B . 149 LYS HZ1 1 1
9 22651 2 2 28 LYS HZ2 H -16.136 -12.652 5.574 1.00 . B B . 149 LYS HZ2 1 1
9 22652 2 2 28 LYS HZ3 H -17.625 -12.503 4.812 1.00 . B B . 149 LYS HZ3 1 1
9 22653 2 2 28 LYS N N -14.161 -13.844 0.376 1.00 . B B . 149 LYS N 1 1
9 22654 2 2 28 LYS NZ N -16.602 -12.380 4.681 1.00 . B B . 149 LYS NZ 1 1
9 22655 2 2 28 LYS O O -11.948 -16.141 1.487 1.00 . B B . 149 LYS O 1 1
9 22656 2 2 29 LEU C C -9.075 -14.222 1.880 1.00 . B B . 150 LEU C 1 1
9 22657 2 2 29 LEU CA C -9.996 -14.470 0.698 1.00 . B B . 150 LEU CA 1 1
9 22658 2 2 29 LEU CB C -9.471 -13.814 -0.576 1.00 . B B . 150 LEU CB 1 1
9 22659 2 2 29 LEU CD1 C -9.640 -13.452 -3.051 1.00 . B B . 150 LEU CD1 1 1
9 22660 2 2 29 LEU CD2 C -10.119 -15.704 -2.114 1.00 . B B . 150 LEU CD2 1 1
9 22661 2 2 29 LEU CG C -10.202 -14.203 -1.868 1.00 . B B . 150 LEU CG 1 1
9 22662 2 2 29 LEU H H -11.635 -13.144 0.794 1.00 . B B . 150 LEU H 1 1
9 22663 2 2 29 LEU HA H -10.021 -15.537 0.537 1.00 . B B . 150 LEU HA 1 1
9 22664 2 2 29 LEU HB2 H -9.549 -12.743 -0.454 1.00 . B B . 150 LEU HB2 1 1
9 22665 2 2 29 LEU HB3 H -8.429 -14.071 -0.688 1.00 . B B . 150 LEU HB3 1 1
9 22666 2 2 29 LEU HD11 H -8.592 -13.687 -3.165 1.00 . B B . 150 LEU HD11 1 1
9 22667 2 2 29 LEU HD12 H -9.754 -12.390 -2.888 1.00 . B B . 150 LEU HD12 1 1
9 22668 2 2 29 LEU HD13 H -10.173 -13.738 -3.945 1.00 . B B . 150 LEU HD13 1 1
9 22669 2 2 29 LEU HD21 H -10.613 -15.934 -3.048 1.00 . B B . 150 LEU HD21 1 1
9 22670 2 2 29 LEU HD22 H -10.606 -16.233 -1.310 1.00 . B B . 150 LEU HD22 1 1
9 22671 2 2 29 LEU HD23 H -9.084 -16.004 -2.173 1.00 . B B . 150 LEU HD23 1 1
9 22672 2 2 29 LEU HG H -11.243 -13.936 -1.766 1.00 . B B . 150 LEU HG 1 1
9 22673 2 2 29 LEU N N -11.357 -14.071 0.964 1.00 . B B . 150 LEU N 1 1
9 22674 2 2 29 LEU O O -8.953 -13.097 2.360 1.00 . B B . 150 LEU O 1 1
9 22675 2 2 30 ASN C C -7.864 -14.670 4.703 1.00 . B B . 151 ASN C 1 1
9 22676 2 2 30 ASN CA C -7.492 -15.411 3.430 1.00 . B B . 151 ASN CA 1 1
9 22677 2 2 30 ASN CB C -6.060 -15.084 2.944 1.00 . B B . 151 ASN CB 1 1
9 22678 2 2 30 ASN CG C -5.580 -15.997 1.803 1.00 . B B . 151 ASN CG 1 1
9 22679 2 2 30 ASN H H -8.773 -16.175 1.968 1.00 . B B . 151 ASN H 1 1
9 22680 2 2 30 ASN HA H -7.510 -16.456 3.708 1.00 . B B . 151 ASN HA 1 1
9 22681 2 2 30 ASN HB2 H -6.037 -14.064 2.591 1.00 . B B . 151 ASN HB2 1 1
9 22682 2 2 30 ASN HB3 H -5.376 -15.185 3.773 1.00 . B B . 151 ASN HB3 1 1
9 22683 2 2 30 ASN HD21 H -3.727 -16.013 2.512 1.00 . B B . 151 ASN HD21 1 1
9 22684 2 2 30 ASN HD22 H -4.002 -16.901 1.069 1.00 . B B . 151 ASN HD22 1 1
9 22685 2 2 30 ASN N N -8.502 -15.318 2.360 1.00 . B B . 151 ASN N 1 1
9 22686 2 2 30 ASN ND2 N -4.329 -16.332 1.794 1.00 . B B . 151 ASN ND2 1 1
9 22687 2 2 30 ASN O O -8.419 -15.272 5.623 1.00 . B B . 151 ASN O 1 1
9 22688 2 2 30 ASN OD1 O -6.358 -16.436 0.955 1.00 . B B . 151 ASN OD1 1 1
9 22689 2 2 31 ILE C C -9.463 -12.438 6.021 1.00 . B B . 152 ILE C 1 1
9 22690 2 2 31 ILE CA C -7.951 -12.570 5.932 1.00 . B B . 152 ILE CA 1 1
9 22691 2 2 31 ILE CB C -7.316 -11.134 5.885 1.00 . B B . 152 ILE CB 1 1
9 22692 2 2 31 ILE CD1 C -5.089 -9.864 5.927 1.00 . B B . 152 ILE CD1 1 1
9 22693 2 2 31 ILE CG1 C -5.784 -11.213 5.936 1.00 . B B . 152 ILE CG1 1 1
9 22694 2 2 31 ILE CG2 C -7.854 -10.240 7.017 1.00 . B B . 152 ILE CG2 1 1
9 22695 2 2 31 ILE H H -7.150 -12.940 3.997 1.00 . B B . 152 ILE H 1 1
9 22696 2 2 31 ILE HA H -7.590 -13.084 6.811 1.00 . B B . 152 ILE HA 1 1
9 22697 2 2 31 ILE HB H -7.610 -10.680 4.951 1.00 . B B . 152 ILE HB 1 1
9 22698 2 2 31 ILE HD11 H -5.398 -9.295 6.791 1.00 . B B . 152 ILE HD11 1 1
9 22699 2 2 31 ILE HD12 H -5.353 -9.327 5.028 1.00 . B B . 152 ILE HD12 1 1
9 22700 2 2 31 ILE HD13 H -4.020 -10.011 5.960 1.00 . B B . 152 ILE HD13 1 1
9 22701 2 2 31 ILE HG12 H -5.489 -11.726 6.839 1.00 . B B . 152 ILE HG12 1 1
9 22702 2 2 31 ILE HG13 H -5.435 -11.775 5.082 1.00 . B B . 152 ILE HG13 1 1
9 22703 2 2 31 ILE HG21 H -7.387 -9.267 6.962 1.00 . B B . 152 ILE HG21 1 1
9 22704 2 2 31 ILE HG22 H -7.633 -10.694 7.971 1.00 . B B . 152 ILE HG22 1 1
9 22705 2 2 31 ILE HG23 H -8.923 -10.133 6.908 1.00 . B B . 152 ILE HG23 1 1
9 22706 2 2 31 ILE N N -7.592 -13.373 4.763 1.00 . B B . 152 ILE N 1 1
9 22707 2 2 31 ILE O O -10.049 -12.468 7.092 1.00 . B B . 152 ILE O 1 1
9 22708 2 2 32 TRP C C -12.343 -13.322 5.102 1.00 . B B . 153 TRP C 1 1
9 22709 2 2 32 TRP CA C -11.489 -12.100 4.835 1.00 . B B . 153 TRP CA 1 1
9 22710 2 2 32 TRP CB C -11.842 -11.465 3.502 1.00 . B B . 153 TRP CB 1 1
9 22711 2 2 32 TRP CD1 C -10.192 -10.029 2.173 1.00 . B B . 153 TRP CD1 1 1
9 22712 2 2 32 TRP CD2 C -10.985 -9.039 4.009 1.00 . B B . 153 TRP CD2 1 1
9 22713 2 2 32 TRP CE2 C -10.114 -8.151 3.360 1.00 . B B . 153 TRP CE2 1 1
9 22714 2 2 32 TRP CE3 C -11.600 -8.634 5.193 1.00 . B B . 153 TRP CE3 1 1
9 22715 2 2 32 TRP CG C -11.043 -10.229 3.215 1.00 . B B . 153 TRP CG 1 1
9 22716 2 2 32 TRP CH2 C -10.458 -6.517 5.018 1.00 . B B . 153 TRP CH2 1 1
9 22717 2 2 32 TRP CZ2 C -9.842 -6.888 3.856 1.00 . B B . 153 TRP CZ2 1 1
9 22718 2 2 32 TRP CZ3 C -11.326 -7.379 5.688 1.00 . B B . 153 TRP CZ3 1 1
9 22719 2 2 32 TRP H H -9.591 -12.542 4.058 1.00 . B B . 153 TRP H 1 1
9 22720 2 2 32 TRP HA H -11.694 -11.373 5.606 1.00 . B B . 153 TRP HA 1 1
9 22721 2 2 32 TRP HB2 H -11.655 -12.177 2.711 1.00 . B B . 153 TRP HB2 1 1
9 22722 2 2 32 TRP HB3 H -12.888 -11.198 3.502 1.00 . B B . 153 TRP HB3 1 1
9 22723 2 2 32 TRP HD1 H -10.003 -10.753 1.394 1.00 . B B . 153 TRP HD1 1 1
9 22724 2 2 32 TRP HE1 H -9.019 -8.388 1.598 1.00 . B B . 153 TRP HE1 1 1
9 22725 2 2 32 TRP HE3 H -12.267 -9.296 5.723 1.00 . B B . 153 TRP HE3 1 1
9 22726 2 2 32 TRP HH2 H -10.270 -5.541 5.441 1.00 . B B . 153 TRP HH2 1 1
9 22727 2 2 32 TRP HZ2 H -9.172 -6.213 3.344 1.00 . B B . 153 TRP HZ2 1 1
9 22728 2 2 32 TRP HZ3 H -11.791 -7.052 6.606 1.00 . B B . 153 TRP HZ3 1 1
9 22729 2 2 32 TRP N N -10.090 -12.381 4.889 1.00 . B B . 153 TRP N 1 1
9 22730 2 2 32 TRP NE1 N -9.650 -8.774 2.242 1.00 . B B . 153 TRP NE1 1 1
9 22731 2 2 32 TRP O O -13.541 -13.207 5.306 1.00 . B B . 153 TRP O 1 1
9 22732 2 2 33 SER C C -12.606 -16.036 6.830 1.00 . B B . 154 SER C 1 1
9 22733 2 2 33 SER CA C -12.517 -15.662 5.341 1.00 . B B . 154 SER CA 1 1
9 22734 2 2 33 SER CB C -11.985 -16.779 4.470 1.00 . B B . 154 SER CB 1 1
9 22735 2 2 33 SER H H -10.787 -14.594 4.971 1.00 . B B . 154 SER H 1 1
9 22736 2 2 33 SER HA H -13.522 -15.433 5.020 1.00 . B B . 154 SER HA 1 1
9 22737 2 2 33 SER HB2 H -12.635 -17.635 4.501 1.00 . B B . 154 SER HB2 1 1
9 22738 2 2 33 SER HB3 H -12.027 -16.414 3.453 1.00 . B B . 154 SER HB3 1 1
9 22739 2 2 33 SER HG H -10.614 -17.742 5.451 1.00 . B B . 154 SER HG 1 1
9 22740 2 2 33 SER N N -11.751 -14.483 5.122 1.00 . B B . 154 SER N 1 1
9 22741 2 2 33 SER O O -13.218 -17.036 7.200 1.00 . B B . 154 SER O 1 1
9 22742 2 2 33 SER OG O -10.623 -17.067 4.756 1.00 . B B . 154 SER OG 1 1
9 22743 2 2 34 GLU C C -13.281 -14.586 9.642 1.00 . B B . 155 GLU C 1 1
9 22744 2 2 34 GLU CA C -12.137 -15.448 9.131 1.00 . B B . 155 GLU CA 1 1
9 22745 2 2 34 GLU CB C -10.874 -15.050 9.917 1.00 . B B . 155 GLU CB 1 1
9 22746 2 2 34 GLU CD C -9.674 -13.079 10.948 1.00 . B B . 155 GLU CD 1 1
9 22747 2 2 34 GLU CG C -10.571 -13.559 9.853 1.00 . B B . 155 GLU CG 1 1
9 22748 2 2 34 GLU H H -11.430 -14.496 7.363 1.00 . B B . 155 GLU H 1 1
9 22749 2 2 34 GLU HA H -12.362 -16.489 9.305 1.00 . B B . 155 GLU HA 1 1
9 22750 2 2 34 GLU HB2 H -11.008 -15.327 10.953 1.00 . B B . 155 GLU HB2 1 1
9 22751 2 2 34 GLU HB3 H -10.027 -15.589 9.520 1.00 . B B . 155 GLU HB3 1 1
9 22752 2 2 34 GLU HG2 H -10.096 -13.344 8.908 1.00 . B B . 155 GLU HG2 1 1
9 22753 2 2 34 GLU HG3 H -11.506 -13.022 9.907 1.00 . B B . 155 GLU HG3 1 1
9 22754 2 2 34 GLU N N -11.994 -15.230 7.692 1.00 . B B . 155 GLU N 1 1
9 22755 2 2 34 GLU O O -13.831 -14.817 10.727 1.00 . B B . 155 GLU O 1 1
9 22756 2 2 34 GLU OE1 O -8.436 -13.094 10.780 1.00 . B B . 155 GLU OE1 1 1
9 22757 2 2 34 GLU OE2 O -10.198 -12.652 12.002 1.00 . B B . 155 GLU OE2 1 1
9 22758 2 2 35 ASP C C -15.763 -12.626 8.359 1.00 . B B . 156 ASP C 1 1
9 22759 2 2 35 ASP CA C -14.562 -12.594 9.258 1.00 . B B . 156 ASP CA 1 1
9 22760 2 2 35 ASP CB C -13.879 -11.229 9.197 1.00 . B B . 156 ASP CB 1 1
9 22761 2 2 35 ASP CG C -14.644 -10.158 9.916 1.00 . B B . 156 ASP CG 1 1
9 22762 2 2 35 ASP H H -13.294 -13.578 7.932 1.00 . B B . 156 ASP H 1 1
9 22763 2 2 35 ASP HA H -14.864 -12.789 10.276 1.00 . B B . 156 ASP HA 1 1
9 22764 2 2 35 ASP HB2 H -12.900 -11.301 9.648 1.00 . B B . 156 ASP HB2 1 1
9 22765 2 2 35 ASP HB3 H -13.769 -10.939 8.164 1.00 . B B . 156 ASP HB3 1 1
9 22766 2 2 35 ASP N N -13.638 -13.607 8.849 1.00 . B B . 156 ASP N 1 1
9 22767 2 2 35 ASP O O -15.714 -12.060 7.253 1.00 . B B . 156 ASP O 1 1
9 22768 2 2 35 ASP OXT O -16.753 -13.264 8.720 1.00 . B B . 156 ASP OXT 1 1
9 22769 2 2 35 ASP OD1 O -14.430 -10.005 11.142 1.00 . B B . 156 ASP OD1 1 1
9 22770 2 2 35 ASP OD2 O -15.436 -9.426 9.289 1.00 . B B . 156 ASP OD2 1 1
10 22771 1 1 1 ALA C C -5.737 14.524 -15.431 1.00 . A A . 1 ALA C 1 1
10 22772 1 1 1 ALA CA C -6.016 16.010 -15.335 1.00 . A A . 1 ALA CA 1 1
10 22773 1 1 1 ALA CB C -6.389 16.372 -13.903 1.00 . A A . 1 ALA CB 1 1
10 22774 1 1 1 ALA H1 H -7.308 17.390 -16.202 1.00 . A A . 1 ALA H1 1 1
10 22775 1 1 1 ALA H2 H -7.938 15.818 -16.035 1.00 . A A . 1 ALA H2 1 1
10 22776 1 1 1 ALA H3 H -6.802 16.150 -17.229 1.00 . A A . 1 ALA H3 1 1
10 22777 1 1 1 ALA HA H -5.127 16.560 -15.603 1.00 . A A . 1 ALA HA 1 1
10 22778 1 1 1 ALA HB1 H -7.288 15.847 -13.618 1.00 . A A . 1 ALA HB1 1 1
10 22779 1 1 1 ALA HB2 H -6.556 17.436 -13.834 1.00 . A A . 1 ALA HB2 1 1
10 22780 1 1 1 ALA HB3 H -5.584 16.095 -13.239 1.00 . A A . 1 ALA HB3 1 1
10 22781 1 1 1 ALA N N -7.091 16.374 -16.255 1.00 . A A . 1 ALA N 1 1
10 22782 1 1 1 ALA O O -6.664 13.705 -15.448 1.00 . A A . 1 ALA O 1 1
10 22783 1 1 2 THR C C -3.795 12.300 -14.139 1.00 . A A . 2 THR C 1 1
10 22784 1 1 2 THR CA C -4.067 12.805 -15.557 1.00 . A A . 2 THR CA 1 1
10 22785 1 1 2 THR CB C -2.814 12.692 -16.427 1.00 . A A . 2 THR CB 1 1
10 22786 1 1 2 THR CG2 C -3.183 12.715 -17.903 1.00 . A A . 2 THR CG2 1 1
10 22787 1 1 2 THR H H -3.770 14.846 -15.563 1.00 . A A . 2 THR H 1 1
10 22788 1 1 2 THR HA H -4.856 12.219 -16.004 1.00 . A A . 2 THR HA 1 1
10 22789 1 1 2 THR HB H -2.303 11.769 -16.194 1.00 . A A . 2 THR HB 1 1
10 22790 1 1 2 THR HG1 H -1.057 13.489 -15.966 1.00 . A A . 2 THR HG1 1 1
10 22791 1 1 2 THR HG21 H -2.285 12.646 -18.499 1.00 . A A . 2 THR HG21 1 1
10 22792 1 1 2 THR HG22 H -3.692 13.640 -18.130 1.00 . A A . 2 THR HG22 1 1
10 22793 1 1 2 THR HG23 H -3.830 11.880 -18.131 1.00 . A A . 2 THR HG23 1 1
10 22794 1 1 2 THR N N -4.487 14.174 -15.518 1.00 . A A . 2 THR N 1 1
10 22795 1 1 2 THR O O -4.168 11.177 -13.771 1.00 . A A . 2 THR O 1 1
10 22796 1 1 2 THR OG1 O -1.954 13.807 -16.129 1.00 . A A . 2 THR OG1 1 1
10 22797 1 1 3 SER C C -4.063 13.215 -11.088 1.00 . A A . 3 SER C 1 1
10 22798 1 1 3 SER CA C -2.890 12.825 -11.986 1.00 . A A . 3 SER CA 1 1
10 22799 1 1 3 SER CB C -1.600 13.515 -11.550 1.00 . A A . 3 SER CB 1 1
10 22800 1 1 3 SER H H -2.910 14.023 -13.685 1.00 . A A . 3 SER H 1 1
10 22801 1 1 3 SER HA H -2.750 11.756 -11.925 1.00 . A A . 3 SER HA 1 1
10 22802 1 1 3 SER HB2 H -1.746 14.585 -11.570 1.00 . A A . 3 SER HB2 1 1
10 22803 1 1 3 SER HB3 H -1.342 13.204 -10.547 1.00 . A A . 3 SER HB3 1 1
10 22804 1 1 3 SER HG H -0.625 12.236 -12.642 1.00 . A A . 3 SER HG 1 1
10 22805 1 1 3 SER N N -3.182 13.143 -13.343 1.00 . A A . 3 SER N 1 1
10 22806 1 1 3 SER O O -4.087 14.295 -10.489 1.00 . A A . 3 SER O 1 1
10 22807 1 1 3 SER OG O -0.532 13.171 -12.431 1.00 . A A . 3 SER OG 1 1
10 22808 1 1 4 THR C C -6.030 11.842 -8.934 1.00 . A A . 4 THR C 1 1
10 22809 1 1 4 THR CA C -6.224 12.571 -10.265 1.00 . A A . 4 THR CA 1 1
10 22810 1 1 4 THR CB C -7.477 12.065 -11.002 1.00 . A A . 4 THR CB 1 1
10 22811 1 1 4 THR CG2 C -7.943 13.078 -12.039 1.00 . A A . 4 THR CG2 1 1
10 22812 1 1 4 THR H H -5.072 11.618 -11.712 1.00 . A A . 4 THR H 1 1
10 22813 1 1 4 THR HA H -6.333 13.629 -10.078 1.00 . A A . 4 THR HA 1 1
10 22814 1 1 4 THR HB H -8.264 11.895 -10.281 1.00 . A A . 4 THR HB 1 1
10 22815 1 1 4 THR HG1 H -7.758 10.702 -12.402 1.00 . A A . 4 THR HG1 1 1
10 22816 1 1 4 THR HG21 H -8.182 14.010 -11.551 1.00 . A A . 4 THR HG21 1 1
10 22817 1 1 4 THR HG22 H -8.820 12.701 -12.543 1.00 . A A . 4 THR HG22 1 1
10 22818 1 1 4 THR HG23 H -7.157 13.241 -12.761 1.00 . A A . 4 THR HG23 1 1
10 22819 1 1 4 THR N N -5.074 12.384 -11.096 1.00 . A A . 4 THR N 1 1
10 22820 1 1 4 THR O O -6.100 12.451 -7.853 1.00 . A A . 4 THR O 1 1
10 22821 1 1 4 THR OG1 O -7.161 10.819 -11.652 1.00 . A A . 4 THR OG1 1 1
10 22822 1 1 5 LYS C C -4.274 8.873 -8.142 1.00 . A A . 5 LYS C 1 1
10 22823 1 1 5 LYS CA C -5.514 9.709 -7.862 1.00 . A A . 5 LYS CA 1 1
10 22824 1 1 5 LYS CB C -6.725 8.812 -7.542 1.00 . A A . 5 LYS CB 1 1
10 22825 1 1 5 LYS CD C -9.136 8.670 -6.809 1.00 . A A . 5 LYS CD 1 1
10 22826 1 1 5 LYS CE C -10.347 9.468 -6.335 1.00 . A A . 5 LYS CE 1 1
10 22827 1 1 5 LYS CG C -7.961 9.585 -7.110 1.00 . A A . 5 LYS CG 1 1
10 22828 1 1 5 LYS H H -5.822 10.119 -9.906 1.00 . A A . 5 LYS H 1 1
10 22829 1 1 5 LYS HA H -5.313 10.361 -7.023 1.00 . A A . 5 LYS HA 1 1
10 22830 1 1 5 LYS HB2 H -6.981 8.232 -8.417 1.00 . A A . 5 LYS HB2 1 1
10 22831 1 1 5 LYS HB3 H -6.457 8.136 -6.745 1.00 . A A . 5 LYS HB3 1 1
10 22832 1 1 5 LYS HD2 H -9.397 8.125 -7.703 1.00 . A A . 5 LYS HD2 1 1
10 22833 1 1 5 LYS HD3 H -8.849 7.976 -6.034 1.00 . A A . 5 LYS HD3 1 1
10 22834 1 1 5 LYS HE2 H -11.177 8.792 -6.196 1.00 . A A . 5 LYS HE2 1 1
10 22835 1 1 5 LYS HE3 H -10.108 9.934 -5.391 1.00 . A A . 5 LYS HE3 1 1
10 22836 1 1 5 LYS HG2 H -7.727 10.150 -6.220 1.00 . A A . 5 LYS HG2 1 1
10 22837 1 1 5 LYS HG3 H -8.237 10.262 -7.904 1.00 . A A . 5 LYS HG3 1 1
10 22838 1 1 5 LYS HZ1 H -10.899 10.104 -8.248 1.00 . A A . 5 LYS HZ1 1 1
10 22839 1 1 5 LYS HZ2 H -10.000 11.245 -7.395 1.00 . A A . 5 LYS HZ2 1 1
10 22840 1 1 5 LYS HZ3 H -11.620 10.979 -7.015 1.00 . A A . 5 LYS HZ3 1 1
10 22841 1 1 5 LYS N N -5.786 10.547 -9.020 1.00 . A A . 5 LYS N 1 1
10 22842 1 1 5 LYS NZ N -10.737 10.517 -7.309 1.00 . A A . 5 LYS NZ 1 1
10 22843 1 1 5 LYS O O -4.039 7.838 -7.517 1.00 . A A . 5 LYS O 1 1
10 22844 1 1 6 LYS C C -1.161 9.769 -9.262 1.00 . A A . 6 LYS C 1 1
10 22845 1 1 6 LYS CA C -2.261 8.731 -9.490 1.00 . A A . 6 LYS CA 1 1
10 22846 1 1 6 LYS CB C -2.389 8.428 -11.008 1.00 . A A . 6 LYS CB 1 1
10 22847 1 1 6 LYS CD C -0.012 7.517 -11.237 1.00 . A A . 6 LYS CD 1 1
10 22848 1 1 6 LYS CE C 0.881 6.578 -12.018 1.00 . A A . 6 LYS CE 1 1
10 22849 1 1 6 LYS CG C -1.473 7.333 -11.594 1.00 . A A . 6 LYS CG 1 1
10 22850 1 1 6 LYS H H -3.694 10.242 -9.444 1.00 . A A . 6 LYS H 1 1
10 22851 1 1 6 LYS HA H -2.081 7.825 -8.932 1.00 . A A . 6 LYS HA 1 1
10 22852 1 1 6 LYS HB2 H -3.407 8.128 -11.205 1.00 . A A . 6 LYS HB2 1 1
10 22853 1 1 6 LYS HB3 H -2.203 9.347 -11.545 1.00 . A A . 6 LYS HB3 1 1
10 22854 1 1 6 LYS HD2 H 0.269 8.536 -11.447 1.00 . A A . 6 LYS HD2 1 1
10 22855 1 1 6 LYS HD3 H 0.112 7.326 -10.181 1.00 . A A . 6 LYS HD3 1 1
10 22856 1 1 6 LYS HE2 H 1.897 6.683 -11.666 1.00 . A A . 6 LYS HE2 1 1
10 22857 1 1 6 LYS HE3 H 0.550 5.562 -11.863 1.00 . A A . 6 LYS HE3 1 1
10 22858 1 1 6 LYS HG2 H -1.800 6.364 -11.256 1.00 . A A . 6 LYS HG2 1 1
10 22859 1 1 6 LYS HG3 H -1.573 7.365 -12.669 1.00 . A A . 6 LYS HG3 1 1
10 22860 1 1 6 LYS HZ1 H 1.409 6.214 -14.014 1.00 . A A . 6 LYS HZ1 1 1
10 22861 1 1 6 LYS HZ2 H 1.190 7.844 -13.652 1.00 . A A . 6 LYS HZ2 1 1
10 22862 1 1 6 LYS HZ3 H -0.132 6.823 -13.837 1.00 . A A . 6 LYS HZ3 1 1
10 22863 1 1 6 LYS N N -3.476 9.370 -9.056 1.00 . A A . 6 LYS N 1 1
10 22864 1 1 6 LYS NZ N 0.836 6.884 -13.463 1.00 . A A . 6 LYS NZ 1 1
10 22865 1 1 6 LYS O O -1.272 10.888 -9.766 1.00 . A A . 6 LYS O 1 1
10 22866 1 1 7 LEU C C 2.187 10.074 -9.034 1.00 . A A . 7 LEU C 1 1
10 22867 1 1 7 LEU CA C 0.917 10.369 -8.211 1.00 . A A . 7 LEU CA 1 1
10 22868 1 1 7 LEU CB C 1.188 10.359 -6.708 1.00 . A A . 7 LEU CB 1 1
10 22869 1 1 7 LEU CD1 C 0.408 10.707 -4.362 1.00 . A A . 7 LEU CD1 1 1
10 22870 1 1 7 LEU CD2 C -0.421 12.221 -6.146 1.00 . A A . 7 LEU CD2 1 1
10 22871 1 1 7 LEU CG C 0.019 10.799 -5.814 1.00 . A A . 7 LEU CG 1 1
10 22872 1 1 7 LEU H H -0.050 8.513 -8.156 1.00 . A A . 7 LEU H 1 1
10 22873 1 1 7 LEU HA H 0.563 11.349 -8.493 1.00 . A A . 7 LEU HA 1 1
10 22874 1 1 7 LEU HB2 H 1.481 9.363 -6.414 1.00 . A A . 7 LEU HB2 1 1
10 22875 1 1 7 LEU HB3 H 2.010 11.030 -6.520 1.00 . A A . 7 LEU HB3 1 1
10 22876 1 1 7 LEU HD11 H 1.257 11.346 -4.168 1.00 . A A . 7 LEU HD11 1 1
10 22877 1 1 7 LEU HD12 H 0.662 9.681 -4.141 1.00 . A A . 7 LEU HD12 1 1
10 22878 1 1 7 LEU HD13 H -0.426 11.011 -3.746 1.00 . A A . 7 LEU HD13 1 1
10 22879 1 1 7 LEU HD21 H -0.771 12.268 -7.166 1.00 . A A . 7 LEU HD21 1 1
10 22880 1 1 7 LEU HD22 H 0.410 12.897 -6.011 1.00 . A A . 7 LEU HD22 1 1
10 22881 1 1 7 LEU HD23 H -1.223 12.504 -5.480 1.00 . A A . 7 LEU HD23 1 1
10 22882 1 1 7 LEU HG H -0.819 10.138 -5.980 1.00 . A A . 7 LEU HG 1 1
10 22883 1 1 7 LEU N N -0.139 9.426 -8.519 1.00 . A A . 7 LEU N 1 1
10 22884 1 1 7 LEU O O 2.099 9.618 -10.180 1.00 . A A . 7 LEU O 1 1
10 22885 1 1 8 HIS C C 5.315 8.934 -8.761 1.00 . A A . 8 HIS C 1 1
10 22886 1 1 8 HIS CA C 4.617 10.202 -9.208 1.00 . A A . 8 HIS CA 1 1
10 22887 1 1 8 HIS CB C 5.578 11.389 -8.985 1.00 . A A . 8 HIS CB 1 1
10 22888 1 1 8 HIS CD2 C 4.151 13.553 -9.082 1.00 . A A . 8 HIS CD2 1 1
10 22889 1 1 8 HIS CE1 C 5.110 14.479 -10.806 1.00 . A A . 8 HIS CE1 1 1
10 22890 1 1 8 HIS CG C 5.112 12.708 -9.518 1.00 . A A . 8 HIS CG 1 1
10 22891 1 1 8 HIS H H 3.389 10.709 -7.560 1.00 . A A . 8 HIS H 1 1
10 22892 1 1 8 HIS HA H 4.394 10.134 -10.261 1.00 . A A . 8 HIS HA 1 1
10 22893 1 1 8 HIS HB2 H 5.739 11.513 -7.924 1.00 . A A . 8 HIS HB2 1 1
10 22894 1 1 8 HIS HB3 H 6.525 11.156 -9.450 1.00 . A A . 8 HIS HB3 1 1
10 22895 1 1 8 HIS HD1 H 6.434 12.984 -11.142 1.00 . A A . 8 HIS HD1 1 1
10 22896 1 1 8 HIS HD2 H 3.490 13.395 -8.241 1.00 . A A . 8 HIS HD2 1 1
10 22897 1 1 8 HIS HE1 H 5.365 15.183 -11.585 1.00 . A A . 8 HIS HE1 1 1
10 22898 1 1 8 HIS HE2 H 3.382 15.207 -10.070 1.00 . A A . 8 HIS HE2 1 1
10 22899 1 1 8 HIS N N 3.352 10.387 -8.487 1.00 . A A . 8 HIS N 1 1
10 22900 1 1 8 HIS ND1 N 5.688 13.326 -10.601 1.00 . A A . 8 HIS ND1 1 1
10 22901 1 1 8 HIS NE2 N 4.174 14.646 -9.903 1.00 . A A . 8 HIS NE2 1 1
10 22902 1 1 8 HIS O O 5.704 8.824 -7.592 1.00 . A A . 8 HIS O 1 1
10 22903 1 1 9 LYS C C 7.494 6.751 -10.103 1.00 . A A . 9 LYS C 1 1
10 22904 1 1 9 LYS CA C 6.186 6.761 -9.353 1.00 . A A . 9 LYS CA 1 1
10 22905 1 1 9 LYS CB C 5.377 5.489 -9.700 1.00 . A A . 9 LYS CB 1 1
10 22906 1 1 9 LYS CD C 4.394 3.975 -11.445 1.00 . A A . 9 LYS CD 1 1
10 22907 1 1 9 LYS CE C 4.301 3.644 -12.934 1.00 . A A . 9 LYS CE 1 1
10 22908 1 1 9 LYS CG C 5.288 5.180 -11.178 1.00 . A A . 9 LYS CG 1 1
10 22909 1 1 9 LYS H H 5.117 8.112 -10.576 1.00 . A A . 9 LYS H 1 1
10 22910 1 1 9 LYS HA H 6.408 6.769 -8.298 1.00 . A A . 9 LYS HA 1 1
10 22911 1 1 9 LYS HB2 H 5.821 4.640 -9.203 1.00 . A A . 9 LYS HB2 1 1
10 22912 1 1 9 LYS HB3 H 4.372 5.620 -9.328 1.00 . A A . 9 LYS HB3 1 1
10 22913 1 1 9 LYS HD2 H 4.799 3.119 -10.927 1.00 . A A . 9 LYS HD2 1 1
10 22914 1 1 9 LYS HD3 H 3.404 4.182 -11.068 1.00 . A A . 9 LYS HD3 1 1
10 22915 1 1 9 LYS HE2 H 3.619 2.816 -13.055 1.00 . A A . 9 LYS HE2 1 1
10 22916 1 1 9 LYS HE3 H 3.910 4.503 -13.459 1.00 . A A . 9 LYS HE3 1 1
10 22917 1 1 9 LYS HG2 H 4.932 6.071 -11.665 1.00 . A A . 9 LYS HG2 1 1
10 22918 1 1 9 LYS HG3 H 6.287 4.973 -11.536 1.00 . A A . 9 LYS HG3 1 1
10 22919 1 1 9 LYS HZ1 H 5.977 2.373 -13.110 1.00 . A A . 9 LYS HZ1 1 1
10 22920 1 1 9 LYS HZ2 H 6.330 4.000 -13.419 1.00 . A A . 9 LYS HZ2 1 1
10 22921 1 1 9 LYS HZ3 H 5.495 3.101 -14.544 1.00 . A A . 9 LYS HZ3 1 1
10 22922 1 1 9 LYS N N 5.472 7.984 -9.671 1.00 . A A . 9 LYS N 1 1
10 22923 1 1 9 LYS NZ N 5.607 3.261 -13.524 1.00 . A A . 9 LYS NZ 1 1
10 22924 1 1 9 LYS O O 7.576 7.236 -11.233 1.00 . A A . 9 LYS O 1 1
10 22925 1 1 10 GLU C C 10.468 4.825 -9.702 1.00 . A A . 10 GLU C 1 1
10 22926 1 1 10 GLU CA C 9.798 6.148 -10.085 1.00 . A A . 10 GLU CA 1 1
10 22927 1 1 10 GLU CB C 10.674 7.392 -9.824 1.00 . A A . 10 GLU CB 1 1
10 22928 1 1 10 GLU CD C 11.504 9.181 -8.285 1.00 . A A . 10 GLU CD 1 1
10 22929 1 1 10 GLU CG C 10.708 7.901 -8.388 1.00 . A A . 10 GLU CG 1 1
10 22930 1 1 10 GLU H H 8.342 5.964 -8.557 1.00 . A A . 10 GLU H 1 1
10 22931 1 1 10 GLU HA H 9.585 6.094 -11.142 1.00 . A A . 10 GLU HA 1 1
10 22932 1 1 10 GLU HB2 H 11.689 7.160 -10.108 1.00 . A A . 10 GLU HB2 1 1
10 22933 1 1 10 GLU HB3 H 10.319 8.191 -10.458 1.00 . A A . 10 GLU HB3 1 1
10 22934 1 1 10 GLU HG2 H 9.697 8.088 -8.058 1.00 . A A . 10 GLU HG2 1 1
10 22935 1 1 10 GLU HG3 H 11.166 7.153 -7.759 1.00 . A A . 10 GLU HG3 1 1
10 22936 1 1 10 GLU N N 8.497 6.271 -9.477 1.00 . A A . 10 GLU N 1 1
10 22937 1 1 10 GLU O O 10.254 4.331 -8.597 1.00 . A A . 10 GLU O 1 1
10 22938 1 1 10 GLU OE1 O 11.028 10.253 -8.745 1.00 . A A . 10 GLU OE1 1 1
10 22939 1 1 10 GLU OE2 O 12.658 9.149 -7.825 1.00 . A A . 10 GLU OE2 1 1
10 22940 1 1 11 PRO C C 12.938 2.977 -9.257 1.00 . A A . 11 PRO C 1 1
10 22941 1 1 11 PRO CA C 11.898 2.911 -10.381 1.00 . A A . 11 PRO CA 1 1
10 22942 1 1 11 PRO CB C 12.587 2.587 -11.713 1.00 . A A . 11 PRO CB 1 1
10 22943 1 1 11 PRO CD C 11.472 4.668 -12.009 1.00 . A A . 11 PRO CD 1 1
10 22944 1 1 11 PRO CG C 11.882 3.419 -12.724 1.00 . A A . 11 PRO CG 1 1
10 22945 1 1 11 PRO HA H 11.183 2.136 -10.152 1.00 . A A . 11 PRO HA 1 1
10 22946 1 1 11 PRO HB2 H 13.632 2.852 -11.642 1.00 . A A . 11 PRO HB2 1 1
10 22947 1 1 11 PRO HB3 H 12.492 1.533 -11.927 1.00 . A A . 11 PRO HB3 1 1
10 22948 1 1 11 PRO HD2 H 12.268 5.398 -12.038 1.00 . A A . 11 PRO HD2 1 1
10 22949 1 1 11 PRO HD3 H 10.573 5.063 -12.457 1.00 . A A . 11 PRO HD3 1 1
10 22950 1 1 11 PRO HG2 H 12.550 3.654 -13.538 1.00 . A A . 11 PRO HG2 1 1
10 22951 1 1 11 PRO HG3 H 11.012 2.895 -13.092 1.00 . A A . 11 PRO HG3 1 1
10 22952 1 1 11 PRO N N 11.225 4.196 -10.634 1.00 . A A . 11 PRO N 1 1
10 22953 1 1 11 PRO O O 13.591 4.011 -9.039 1.00 . A A . 11 PRO O 1 1
10 22954 1 1 12 ALA C C 14.630 0.337 -7.564 1.00 . A A . 12 ALA C 1 1
10 22955 1 1 12 ALA CA C 13.989 1.715 -7.471 1.00 . A A . 12 ALA CA 1 1
10 22956 1 1 12 ALA CB C 13.239 1.842 -6.158 1.00 . A A . 12 ALA CB 1 1
10 22957 1 1 12 ALA H H 12.512 1.097 -8.772 1.00 . A A . 12 ALA H 1 1
10 22958 1 1 12 ALA HA H 14.744 2.485 -7.521 1.00 . A A . 12 ALA HA 1 1
10 22959 1 1 12 ALA HB1 H 13.943 1.791 -5.340 1.00 . A A . 12 ALA HB1 1 1
10 22960 1 1 12 ALA HB2 H 12.532 1.030 -6.074 1.00 . A A . 12 ALA HB2 1 1
10 22961 1 1 12 ALA HB3 H 12.710 2.783 -6.130 1.00 . A A . 12 ALA HB3 1 1
10 22962 1 1 12 ALA N N 13.074 1.878 -8.563 1.00 . A A . 12 ALA N 1 1
10 22963 1 1 12 ALA O O 14.166 -0.514 -8.317 1.00 . A A . 12 ALA O 1 1
10 22964 1 1 13 THR C C 15.935 -1.893 -5.540 1.00 . A A . 13 THR C 1 1
10 22965 1 1 13 THR CA C 16.364 -1.135 -6.795 1.00 . A A . 13 THR CA 1 1
10 22966 1 1 13 THR CB C 17.884 -0.879 -6.760 1.00 . A A . 13 THR CB 1 1
10 22967 1 1 13 THR CG2 C 18.676 -2.172 -6.807 1.00 . A A . 13 THR CG2 1 1
10 22968 1 1 13 THR H H 16.043 0.837 -6.238 1.00 . A A . 13 THR H 1 1
10 22969 1 1 13 THR HA H 16.112 -1.700 -7.679 1.00 . A A . 13 THR HA 1 1
10 22970 1 1 13 THR HB H 18.116 -0.347 -5.849 1.00 . A A . 13 THR HB 1 1
10 22971 1 1 13 THR HG1 H 17.447 0.380 -8.200 1.00 . A A . 13 THR HG1 1 1
10 22972 1 1 13 THR HG21 H 19.732 -1.953 -6.769 1.00 . A A . 13 THR HG21 1 1
10 22973 1 1 13 THR HG22 H 18.444 -2.693 -7.724 1.00 . A A . 13 THR HG22 1 1
10 22974 1 1 13 THR HG23 H 18.403 -2.788 -5.961 1.00 . A A . 13 THR HG23 1 1
10 22975 1 1 13 THR N N 15.683 0.128 -6.822 1.00 . A A . 13 THR N 1 1
10 22976 1 1 13 THR O O 15.913 -1.313 -4.452 1.00 . A A . 13 THR O 1 1
10 22977 1 1 13 THR OG1 O 18.248 -0.056 -7.879 1.00 . A A . 13 THR OG1 1 1
10 22978 1 1 14 LEU C C 16.352 -4.430 -3.780 1.00 . A A . 14 LEU C 1 1
10 22979 1 1 14 LEU CA C 15.155 -3.939 -4.550 1.00 . A A . 14 LEU CA 1 1
10 22980 1 1 14 LEU CB C 14.284 -5.127 -4.975 1.00 . A A . 14 LEU CB 1 1
10 22981 1 1 14 LEU CD1 C 12.820 -5.353 -2.920 1.00 . A A . 14 LEU CD1 1 1
10 22982 1 1 14 LEU CD2 C 13.212 -7.331 -4.403 1.00 . A A . 14 LEU CD2 1 1
10 22983 1 1 14 LEU CG C 13.806 -6.057 -3.842 1.00 . A A . 14 LEU CG 1 1
10 22984 1 1 14 LEU H H 15.622 -3.574 -6.568 1.00 . A A . 14 LEU H 1 1
10 22985 1 1 14 LEU HA H 14.578 -3.299 -3.902 1.00 . A A . 14 LEU HA 1 1
10 22986 1 1 14 LEU HB2 H 13.411 -4.730 -5.470 1.00 . A A . 14 LEU HB2 1 1
10 22987 1 1 14 LEU HB3 H 14.841 -5.719 -5.684 1.00 . A A . 14 LEU HB3 1 1
10 22988 1 1 14 LEU HD11 H 13.299 -4.500 -2.464 1.00 . A A . 14 LEU HD11 1 1
10 22989 1 1 14 LEU HD12 H 12.496 -6.036 -2.150 1.00 . A A . 14 LEU HD12 1 1
10 22990 1 1 14 LEU HD13 H 11.963 -5.023 -3.491 1.00 . A A . 14 LEU HD13 1 1
10 22991 1 1 14 LEU HD21 H 12.864 -7.951 -3.590 1.00 . A A . 14 LEU HD21 1 1
10 22992 1 1 14 LEU HD22 H 13.963 -7.865 -4.967 1.00 . A A . 14 LEU HD22 1 1
10 22993 1 1 14 LEU HD23 H 12.381 -7.088 -5.049 1.00 . A A . 14 LEU HD23 1 1
10 22994 1 1 14 LEU HG H 14.664 -6.321 -3.241 1.00 . A A . 14 LEU HG 1 1
10 22995 1 1 14 LEU N N 15.577 -3.150 -5.683 1.00 . A A . 14 LEU N 1 1
10 22996 1 1 14 LEU O O 17.283 -5.013 -4.352 1.00 . A A . 14 LEU O 1 1
10 22997 1 1 15 ILE C C 16.953 -5.976 -1.057 1.00 . A A . 15 ILE C 1 1
10 22998 1 1 15 ILE CA C 17.395 -4.643 -1.653 1.00 . A A . 15 ILE CA 1 1
10 22999 1 1 15 ILE CB C 17.726 -3.632 -0.506 1.00 . A A . 15 ILE CB 1 1
10 23000 1 1 15 ILE CD1 C 19.405 -2.302 -1.950 1.00 . A A . 15 ILE CD1 1 1
10 23001 1 1 15 ILE CG1 C 18.160 -2.261 -1.076 1.00 . A A . 15 ILE CG1 1 1
10 23002 1 1 15 ILE CG2 C 18.803 -4.189 0.434 1.00 . A A . 15 ILE CG2 1 1
10 23003 1 1 15 ILE H H 15.639 -3.590 -2.140 1.00 . A A . 15 ILE H 1 1
10 23004 1 1 15 ILE HA H 18.281 -4.800 -2.251 1.00 . A A . 15 ILE HA 1 1
10 23005 1 1 15 ILE HB H 16.825 -3.496 0.075 1.00 . A A . 15 ILE HB 1 1
10 23006 1 1 15 ILE HD11 H 19.657 -1.304 -2.275 1.00 . A A . 15 ILE HD11 1 1
10 23007 1 1 15 ILE HD12 H 19.223 -2.927 -2.812 1.00 . A A . 15 ILE HD12 1 1
10 23008 1 1 15 ILE HD13 H 20.226 -2.712 -1.381 1.00 . A A . 15 ILE HD13 1 1
10 23009 1 1 15 ILE HG12 H 17.356 -1.857 -1.674 1.00 . A A . 15 ILE HG12 1 1
10 23010 1 1 15 ILE HG13 H 18.354 -1.591 -0.251 1.00 . A A . 15 ILE HG13 1 1
10 23011 1 1 15 ILE HG21 H 19.003 -3.472 1.217 1.00 . A A . 15 ILE HG21 1 1
10 23012 1 1 15 ILE HG22 H 19.708 -4.371 -0.125 1.00 . A A . 15 ILE HG22 1 1
10 23013 1 1 15 ILE HG23 H 18.457 -5.114 0.871 1.00 . A A . 15 ILE HG23 1 1
10 23014 1 1 15 ILE N N 16.357 -4.155 -2.512 1.00 . A A . 15 ILE N 1 1
10 23015 1 1 15 ILE O O 17.635 -7.002 -1.205 1.00 . A A . 15 ILE O 1 1
10 23016 1 1 16 LYS C C 13.825 -6.970 0.600 1.00 . A A . 16 LYS C 1 1
10 23017 1 1 16 LYS CA C 15.300 -7.130 0.254 1.00 . A A . 16 LYS CA 1 1
10 23018 1 1 16 LYS CB C 16.122 -7.310 1.534 1.00 . A A . 16 LYS CB 1 1
10 23019 1 1 16 LYS CD C 16.678 -8.716 3.500 1.00 . A A . 16 LYS CD 1 1
10 23020 1 1 16 LYS CE C 16.196 -9.826 4.412 1.00 . A A . 16 LYS CE 1 1
10 23021 1 1 16 LYS CG C 15.720 -8.484 2.359 1.00 . A A . 16 LYS CG 1 1
10 23022 1 1 16 LYS H H 15.219 -5.183 -0.386 1.00 . A A . 16 LYS H 1 1
10 23023 1 1 16 LYS HA H 15.442 -8.000 -0.365 1.00 . A A . 16 LYS HA 1 1
10 23024 1 1 16 LYS HB2 H 17.161 -7.420 1.262 1.00 . A A . 16 LYS HB2 1 1
10 23025 1 1 16 LYS HB3 H 16.020 -6.419 2.136 1.00 . A A . 16 LYS HB3 1 1
10 23026 1 1 16 LYS HD2 H 17.644 -8.987 3.099 1.00 . A A . 16 LYS HD2 1 1
10 23027 1 1 16 LYS HD3 H 16.768 -7.804 4.071 1.00 . A A . 16 LYS HD3 1 1
10 23028 1 1 16 LYS HE2 H 15.270 -9.512 4.870 1.00 . A A . 16 LYS HE2 1 1
10 23029 1 1 16 LYS HE3 H 16.022 -10.716 3.825 1.00 . A A . 16 LYS HE3 1 1
10 23030 1 1 16 LYS HG2 H 14.721 -8.317 2.738 1.00 . A A . 16 LYS HG2 1 1
10 23031 1 1 16 LYS HG3 H 15.727 -9.310 1.669 1.00 . A A . 16 LYS HG3 1 1
10 23032 1 1 16 LYS HZ1 H 17.389 -9.244 5.995 1.00 . A A . 16 LYS HZ1 1 1
10 23033 1 1 16 LYS HZ2 H 18.066 -10.474 5.077 1.00 . A A . 16 LYS HZ2 1 1
10 23034 1 1 16 LYS HZ3 H 16.796 -10.794 6.167 1.00 . A A . 16 LYS HZ3 1 1
10 23035 1 1 16 LYS N N 15.789 -5.976 -0.424 1.00 . A A . 16 LYS N 1 1
10 23036 1 1 16 LYS NZ N 17.173 -10.117 5.474 1.00 . A A . 16 LYS NZ 1 1
10 23037 1 1 16 LYS O O 13.351 -5.847 0.794 1.00 . A A . 16 LYS O 1 1
10 23038 1 1 17 ALA C C 11.818 -8.161 2.624 1.00 . A A . 17 ALA C 1 1
10 23039 1 1 17 ALA CA C 11.747 -8.075 1.110 1.00 . A A . 17 ALA CA 1 1
10 23040 1 1 17 ALA CB C 10.968 -9.244 0.534 1.00 . A A . 17 ALA CB 1 1
10 23041 1 1 17 ALA H H 13.489 -8.928 0.338 1.00 . A A . 17 ALA H 1 1
10 23042 1 1 17 ALA HA H 11.288 -7.141 0.822 1.00 . A A . 17 ALA HA 1 1
10 23043 1 1 17 ALA HB1 H 10.930 -9.159 -0.541 1.00 . A A . 17 ALA HB1 1 1
10 23044 1 1 17 ALA HB2 H 9.963 -9.236 0.932 1.00 . A A . 17 ALA HB2 1 1
10 23045 1 1 17 ALA HB3 H 11.456 -10.169 0.804 1.00 . A A . 17 ALA HB3 1 1
10 23046 1 1 17 ALA N N 13.102 -8.074 0.630 1.00 . A A . 17 ALA N 1 1
10 23047 1 1 17 ALA O O 12.532 -9.010 3.171 1.00 . A A . 17 ALA O 1 1
10 23048 1 1 18 ILE C C 10.005 -7.842 5.374 1.00 . A A . 18 ILE C 1 1
10 23049 1 1 18 ILE CA C 11.234 -7.201 4.732 1.00 . A A . 18 ILE CA 1 1
10 23050 1 1 18 ILE CB C 11.390 -5.714 5.172 1.00 . A A . 18 ILE CB 1 1
10 23051 1 1 18 ILE CD1 C 13.943 -5.726 4.764 1.00 . A A . 18 ILE CD1 1 1
10 23052 1 1 18 ILE CG1 C 12.604 -5.061 4.473 1.00 . A A . 18 ILE CG1 1 1
10 23053 1 1 18 ILE CG2 C 11.518 -5.590 6.677 1.00 . A A . 18 ILE CG2 1 1
10 23054 1 1 18 ILE H H 10.525 -6.674 2.827 1.00 . A A . 18 ILE H 1 1
10 23055 1 1 18 ILE HA H 12.114 -7.746 5.039 1.00 . A A . 18 ILE HA 1 1
10 23056 1 1 18 ILE HB H 10.499 -5.186 4.866 1.00 . A A . 18 ILE HB 1 1
10 23057 1 1 18 ILE HD11 H 14.121 -5.719 5.830 1.00 . A A . 18 ILE HD11 1 1
10 23058 1 1 18 ILE HD12 H 14.731 -5.184 4.262 1.00 . A A . 18 ILE HD12 1 1
10 23059 1 1 18 ILE HD13 H 13.928 -6.744 4.403 1.00 . A A . 18 ILE HD13 1 1
10 23060 1 1 18 ILE HG12 H 12.456 -5.095 3.405 1.00 . A A . 18 ILE HG12 1 1
10 23061 1 1 18 ILE HG13 H 12.669 -4.031 4.787 1.00 . A A . 18 ILE HG13 1 1
10 23062 1 1 18 ILE HG21 H 10.618 -5.981 7.125 1.00 . A A . 18 ILE HG21 1 1
10 23063 1 1 18 ILE HG22 H 11.639 -4.551 6.946 1.00 . A A . 18 ILE HG22 1 1
10 23064 1 1 18 ILE HG23 H 12.371 -6.157 7.019 1.00 . A A . 18 ILE HG23 1 1
10 23065 1 1 18 ILE N N 11.138 -7.283 3.293 1.00 . A A . 18 ILE N 1 1
10 23066 1 1 18 ILE O O 10.119 -8.746 6.196 1.00 . A A . 18 ILE O 1 1
10 23067 1 1 19 ASP C C 6.731 -8.203 4.185 1.00 . A A . 19 ASP C 1 1
10 23068 1 1 19 ASP CA C 7.578 -7.939 5.411 1.00 . A A . 19 ASP CA 1 1
10 23069 1 1 19 ASP CB C 6.834 -6.909 6.326 1.00 . A A . 19 ASP CB 1 1
10 23070 1 1 19 ASP CG C 7.489 -6.642 7.683 1.00 . A A . 19 ASP CG 1 1
10 23071 1 1 19 ASP H H 8.837 -6.742 4.227 1.00 . A A . 19 ASP H 1 1
10 23072 1 1 19 ASP HA H 7.748 -8.860 5.949 1.00 . A A . 19 ASP HA 1 1
10 23073 1 1 19 ASP HB2 H 6.764 -5.967 5.805 1.00 . A A . 19 ASP HB2 1 1
10 23074 1 1 19 ASP HB3 H 5.831 -7.273 6.497 1.00 . A A . 19 ASP HB3 1 1
10 23075 1 1 19 ASP N N 8.854 -7.422 4.938 1.00 . A A . 19 ASP N 1 1
10 23076 1 1 19 ASP O O 7.197 -7.993 3.062 1.00 . A A . 19 ASP O 1 1
10 23077 1 1 19 ASP OD1 O 8.349 -5.750 7.796 1.00 . A A . 19 ASP OD1 1 1
10 23078 1 1 19 ASP OD2 O 7.121 -7.302 8.676 1.00 . A A . 19 ASP OD2 1 1
10 23079 1 1 20 GLY C C 3.891 -7.508 2.940 1.00 . A A . 20 GLY C 1 1
10 23080 1 1 20 GLY CA C 4.593 -8.807 3.239 1.00 . A A . 20 GLY CA 1 1
10 23081 1 1 20 GLY H H 5.162 -8.795 5.274 1.00 . A A . 20 GLY H 1 1
10 23082 1 1 20 GLY HA2 H 5.163 -9.118 2.375 1.00 . A A . 20 GLY HA2 1 1
10 23083 1 1 20 GLY HA3 H 3.856 -9.557 3.482 1.00 . A A . 20 GLY HA3 1 1
10 23084 1 1 20 GLY N N 5.495 -8.620 4.371 1.00 . A A . 20 GLY N 1 1
10 23085 1 1 20 GLY O O 2.677 -7.454 2.814 1.00 . A A . 20 GLY O 1 1
10 23086 1 1 21 ASP C C 5.468 -4.271 2.580 1.00 . A A . 21 ASP C 1 1
10 23087 1 1 21 ASP CA C 4.240 -5.108 2.732 1.00 . A A . 21 ASP CA 1 1
10 23088 1 1 21 ASP CB C 3.548 -4.722 4.058 1.00 . A A . 21 ASP CB 1 1
10 23089 1 1 21 ASP CG C 3.169 -3.263 4.186 1.00 . A A . 21 ASP CG 1 1
10 23090 1 1 21 ASP H H 5.648 -6.661 2.755 1.00 . A A . 21 ASP H 1 1
10 23091 1 1 21 ASP HA H 3.555 -4.978 1.908 1.00 . A A . 21 ASP HA 1 1
10 23092 1 1 21 ASP HB2 H 2.638 -5.294 4.140 1.00 . A A . 21 ASP HB2 1 1
10 23093 1 1 21 ASP HB3 H 4.201 -4.978 4.881 1.00 . A A . 21 ASP HB3 1 1
10 23094 1 1 21 ASP N N 4.685 -6.481 2.825 1.00 . A A . 21 ASP N 1 1
10 23095 1 1 21 ASP O O 5.695 -3.619 1.577 1.00 . A A . 21 ASP O 1 1
10 23096 1 1 21 ASP OD1 O 4.045 -2.426 4.530 1.00 . A A . 21 ASP OD1 1 1
10 23097 1 1 21 ASP OD2 O 2.001 -2.940 4.043 1.00 . A A . 21 ASP OD2 1 1
10 23098 1 1 22 THR C C 8.597 -4.261 2.837 1.00 . A A . 22 THR C 1 1
10 23099 1 1 22 THR CA C 7.488 -3.628 3.656 1.00 . A A . 22 THR CA 1 1
10 23100 1 1 22 THR CB C 7.912 -3.524 5.107 1.00 . A A . 22 THR CB 1 1
10 23101 1 1 22 THR CG2 C 9.038 -2.519 5.268 1.00 . A A . 22 THR CG2 1 1
10 23102 1 1 22 THR H H 6.087 -5.004 4.297 1.00 . A A . 22 THR H 1 1
10 23103 1 1 22 THR HA H 7.290 -2.629 3.294 1.00 . A A . 22 THR HA 1 1
10 23104 1 1 22 THR HB H 8.240 -4.492 5.454 1.00 . A A . 22 THR HB 1 1
10 23105 1 1 22 THR HG1 H 6.047 -2.938 5.254 1.00 . A A . 22 THR HG1 1 1
10 23106 1 1 22 THR HG21 H 8.701 -1.543 4.951 1.00 . A A . 22 THR HG21 1 1
10 23107 1 1 22 THR HG22 H 9.880 -2.824 4.664 1.00 . A A . 22 THR HG22 1 1
10 23108 1 1 22 THR HG23 H 9.339 -2.480 6.303 1.00 . A A . 22 THR HG23 1 1
10 23109 1 1 22 THR N N 6.300 -4.381 3.575 1.00 . A A . 22 THR N 1 1
10 23110 1 1 22 THR O O 8.984 -5.409 3.063 1.00 . A A . 22 THR O 1 1
10 23111 1 1 22 THR OG1 O 6.777 -3.093 5.875 1.00 . A A . 22 THR OG1 1 1
10 23112 1 1 23 VAL C C 11.231 -2.861 1.108 1.00 . A A . 23 VAL C 1 1
10 23113 1 1 23 VAL CA C 10.165 -3.939 1.070 1.00 . A A . 23 VAL CA 1 1
10 23114 1 1 23 VAL CB C 9.716 -4.262 -0.392 1.00 . A A . 23 VAL CB 1 1
10 23115 1 1 23 VAL CG1 C 8.987 -5.597 -0.436 1.00 . A A . 23 VAL CG1 1 1
10 23116 1 1 23 VAL CG2 C 8.785 -3.181 -0.918 1.00 . A A . 23 VAL CG2 1 1
10 23117 1 1 23 VAL H H 8.686 -2.635 1.759 1.00 . A A . 23 VAL H 1 1
10 23118 1 1 23 VAL HA H 10.582 -4.829 1.519 1.00 . A A . 23 VAL HA 1 1
10 23119 1 1 23 VAL HB H 10.585 -4.312 -1.032 1.00 . A A . 23 VAL HB 1 1
10 23120 1 1 23 VAL HG11 H 8.127 -5.557 0.218 1.00 . A A . 23 VAL HG11 1 1
10 23121 1 1 23 VAL HG12 H 9.649 -6.388 -0.119 1.00 . A A . 23 VAL HG12 1 1
10 23122 1 1 23 VAL HG13 H 8.658 -5.794 -1.445 1.00 . A A . 23 VAL HG13 1 1
10 23123 1 1 23 VAL HG21 H 9.274 -2.221 -0.846 1.00 . A A . 23 VAL HG21 1 1
10 23124 1 1 23 VAL HG22 H 7.888 -3.164 -0.316 1.00 . A A . 23 VAL HG22 1 1
10 23125 1 1 23 VAL HG23 H 8.529 -3.383 -1.947 1.00 . A A . 23 VAL HG23 1 1
10 23126 1 1 23 VAL N N 9.076 -3.529 1.900 1.00 . A A . 23 VAL N 1 1
10 23127 1 1 23 VAL O O 10.920 -1.685 1.235 1.00 . A A . 23 VAL O 1 1
10 23128 1 1 24 LYS C C 14.050 -1.945 -0.198 1.00 . A A . 24 LYS C 1 1
10 23129 1 1 24 LYS CA C 13.533 -2.298 1.181 1.00 . A A . 24 LYS CA 1 1
10 23130 1 1 24 LYS CB C 14.626 -2.886 2.063 1.00 . A A . 24 LYS CB 1 1
10 23131 1 1 24 LYS CD C 16.636 -2.570 3.459 1.00 . A A . 24 LYS CD 1 1
10 23132 1 1 24 LYS CE C 17.627 -1.583 4.017 1.00 . A A . 24 LYS CE 1 1
10 23133 1 1 24 LYS CG C 15.700 -1.917 2.475 1.00 . A A . 24 LYS CG 1 1
10 23134 1 1 24 LYS H H 12.690 -4.196 0.932 1.00 . A A . 24 LYS H 1 1
10 23135 1 1 24 LYS HA H 13.142 -1.407 1.650 1.00 . A A . 24 LYS HA 1 1
10 23136 1 1 24 LYS HB2 H 14.166 -3.272 2.962 1.00 . A A . 24 LYS HB2 1 1
10 23137 1 1 24 LYS HB3 H 15.088 -3.706 1.535 1.00 . A A . 24 LYS HB3 1 1
10 23138 1 1 24 LYS HD2 H 16.062 -2.993 4.269 1.00 . A A . 24 LYS HD2 1 1
10 23139 1 1 24 LYS HD3 H 17.175 -3.361 2.955 1.00 . A A . 24 LYS HD3 1 1
10 23140 1 1 24 LYS HE2 H 18.240 -1.216 3.207 1.00 . A A . 24 LYS HE2 1 1
10 23141 1 1 24 LYS HE3 H 17.086 -0.758 4.456 1.00 . A A . 24 LYS HE3 1 1
10 23142 1 1 24 LYS HG2 H 16.254 -1.606 1.601 1.00 . A A . 24 LYS HG2 1 1
10 23143 1 1 24 LYS HG3 H 15.242 -1.055 2.939 1.00 . A A . 24 LYS HG3 1 1
10 23144 1 1 24 LYS HZ1 H 17.904 -2.543 5.835 1.00 . A A . 24 LYS HZ1 1 1
10 23145 1 1 24 LYS HZ2 H 19.162 -1.497 5.407 1.00 . A A . 24 LYS HZ2 1 1
10 23146 1 1 24 LYS HZ3 H 19.018 -2.994 4.640 1.00 . A A . 24 LYS HZ3 1 1
10 23147 1 1 24 LYS N N 12.464 -3.246 1.064 1.00 . A A . 24 LYS N 1 1
10 23148 1 1 24 LYS NZ N 18.486 -2.198 5.044 1.00 . A A . 24 LYS NZ 1 1
10 23149 1 1 24 LYS O O 14.507 -2.829 -0.943 1.00 . A A . 24 LYS O 1 1
10 23150 1 1 25 LEU C C 15.450 0.808 -1.799 1.00 . A A . 25 LEU C 1 1
10 23151 1 1 25 LEU CA C 14.356 -0.216 -1.866 1.00 . A A . 25 LEU CA 1 1
10 23152 1 1 25 LEU CB C 13.192 0.407 -2.660 1.00 . A A . 25 LEU CB 1 1
10 23153 1 1 25 LEU CD1 C 12.571 -1.715 -3.799 1.00 . A A . 25 LEU CD1 1 1
10 23154 1 1 25 LEU CD2 C 11.112 -0.847 -2.012 1.00 . A A . 25 LEU CD2 1 1
10 23155 1 1 25 LEU CG C 12.049 -0.489 -3.126 1.00 . A A . 25 LEU CG 1 1
10 23156 1 1 25 LEU H H 13.655 -0.014 0.110 1.00 . A A . 25 LEU H 1 1
10 23157 1 1 25 LEU HA H 14.720 -1.066 -2.423 1.00 . A A . 25 LEU HA 1 1
10 23158 1 1 25 LEU HB2 H 12.765 1.161 -2.020 1.00 . A A . 25 LEU HB2 1 1
10 23159 1 1 25 LEU HB3 H 13.618 0.900 -3.520 1.00 . A A . 25 LEU HB3 1 1
10 23160 1 1 25 LEU HD11 H 13.161 -2.261 -3.081 1.00 . A A . 25 LEU HD11 1 1
10 23161 1 1 25 LEU HD12 H 13.174 -1.438 -4.652 1.00 . A A . 25 LEU HD12 1 1
10 23162 1 1 25 LEU HD13 H 11.742 -2.328 -4.111 1.00 . A A . 25 LEU HD13 1 1
10 23163 1 1 25 LEU HD21 H 11.655 -1.381 -1.245 1.00 . A A . 25 LEU HD21 1 1
10 23164 1 1 25 LEU HD22 H 10.341 -1.485 -2.414 1.00 . A A . 25 LEU HD22 1 1
10 23165 1 1 25 LEU HD23 H 10.673 0.051 -1.602 1.00 . A A . 25 LEU HD23 1 1
10 23166 1 1 25 LEU HG H 11.489 0.053 -3.874 1.00 . A A . 25 LEU HG 1 1
10 23167 1 1 25 LEU N N 13.963 -0.678 -0.548 1.00 . A A . 25 LEU N 1 1
10 23168 1 1 25 LEU O O 15.653 1.459 -0.785 1.00 . A A . 25 LEU O 1 1
10 23169 1 1 26 MET C C 16.774 2.668 -4.353 1.00 . A A . 26 MET C 1 1
10 23170 1 1 26 MET CA C 17.156 1.906 -3.116 1.00 . A A . 26 MET CA 1 1
10 23171 1 1 26 MET CB C 18.482 1.199 -3.347 1.00 . A A . 26 MET CB 1 1
10 23172 1 1 26 MET CE C 22.402 2.410 -4.139 1.00 . A A . 26 MET CE 1 1
10 23173 1 1 26 MET CG C 19.685 2.095 -3.570 1.00 . A A . 26 MET CG 1 1
10 23174 1 1 26 MET H H 15.946 0.279 -3.609 1.00 . A A . 26 MET H 1 1
10 23175 1 1 26 MET HA H 17.237 2.578 -2.275 1.00 . A A . 26 MET HA 1 1
10 23176 1 1 26 MET HB2 H 18.671 0.569 -2.499 1.00 . A A . 26 MET HB2 1 1
10 23177 1 1 26 MET HB3 H 18.371 0.562 -4.210 1.00 . A A . 26 MET HB3 1 1
10 23178 1 1 26 MET HE1 H 22.145 2.962 -5.031 1.00 . A A . 26 MET HE1 1 1
10 23179 1 1 26 MET HE2 H 23.371 1.952 -4.275 1.00 . A A . 26 MET HE2 1 1
10 23180 1 1 26 MET HE3 H 22.428 3.077 -3.289 1.00 . A A . 26 MET HE3 1 1
10 23181 1 1 26 MET HG2 H 19.494 2.740 -4.415 1.00 . A A . 26 MET HG2 1 1
10 23182 1 1 26 MET HG3 H 19.835 2.698 -2.686 1.00 . A A . 26 MET HG3 1 1
10 23183 1 1 26 MET N N 16.134 0.927 -2.892 1.00 . A A . 26 MET N 1 1
10 23184 1 1 26 MET O O 16.840 2.129 -5.454 1.00 . A A . 26 MET O 1 1
10 23185 1 1 26 MET SD S 21.180 1.125 -3.875 1.00 . A A . 26 MET SD 1 1
10 23186 1 1 27 TYR C C 16.838 5.791 -5.560 1.00 . A A . 27 TYR C 1 1
10 23187 1 1 27 TYR CA C 15.922 4.620 -5.360 1.00 . A A . 27 TYR CA 1 1
10 23188 1 1 27 TYR CB C 14.418 5.025 -5.327 1.00 . A A . 27 TYR CB 1 1
10 23189 1 1 27 TYR CD1 C 14.115 5.927 -2.972 1.00 . A A . 27 TYR CD1 1 1
10 23190 1 1 27 TYR CD2 C 13.589 7.345 -4.809 1.00 . A A . 27 TYR CD2 1 1
10 23191 1 1 27 TYR CE1 C 13.769 6.936 -2.097 1.00 . A A . 27 TYR CE1 1 1
10 23192 1 1 27 TYR CE2 C 13.239 8.350 -3.943 1.00 . A A . 27 TYR CE2 1 1
10 23193 1 1 27 TYR CG C 14.034 6.117 -4.345 1.00 . A A . 27 TYR CG 1 1
10 23194 1 1 27 TYR CZ C 13.330 8.146 -2.591 1.00 . A A . 27 TYR CZ 1 1
10 23195 1 1 27 TYR H H 16.280 4.274 -3.302 1.00 . A A . 27 TYR H 1 1
10 23196 1 1 27 TYR HA H 16.099 3.974 -6.206 1.00 . A A . 27 TYR HA 1 1
10 23197 1 1 27 TYR HB2 H 14.131 5.369 -6.309 1.00 . A A . 27 TYR HB2 1 1
10 23198 1 1 27 TYR HB3 H 13.834 4.149 -5.088 1.00 . A A . 27 TYR HB3 1 1
10 23199 1 1 27 TYR HD1 H 14.460 4.976 -2.591 1.00 . A A . 27 TYR HD1 1 1
10 23200 1 1 27 TYR HD2 H 13.514 7.507 -5.874 1.00 . A A . 27 TYR HD2 1 1
10 23201 1 1 27 TYR HE1 H 13.838 6.780 -1.030 1.00 . A A . 27 TYR HE1 1 1
10 23202 1 1 27 TYR HE2 H 12.893 9.297 -4.329 1.00 . A A . 27 TYR HE2 1 1
10 23203 1 1 27 TYR HH H 13.657 9.145 -1.011 1.00 . A A . 27 TYR HH 1 1
10 23204 1 1 27 TYR N N 16.325 3.870 -4.201 1.00 . A A . 27 TYR N 1 1
10 23205 1 1 27 TYR O O 16.967 6.661 -4.676 1.00 . A A . 27 TYR O 1 1
10 23206 1 1 27 TYR OH O 12.999 9.169 -1.725 1.00 . A A . 27 TYR OH 1 1
10 23207 1 1 28 LYS C C 19.558 6.957 -5.993 1.00 . A A . 28 LYS C 1 1
10 23208 1 1 28 LYS CA C 18.489 6.801 -7.061 1.00 . A A . 28 LYS CA 1 1
10 23209 1 1 28 LYS CB C 17.740 8.097 -7.359 1.00 . A A . 28 LYS CB 1 1
10 23210 1 1 28 LYS CD C 15.919 9.127 -8.735 1.00 . A A . 28 LYS CD 1 1
10 23211 1 1 28 LYS CE C 14.994 8.909 -9.911 1.00 . A A . 28 LYS CE 1 1
10 23212 1 1 28 LYS CG C 16.810 7.938 -8.544 1.00 . A A . 28 LYS CG 1 1
10 23213 1 1 28 LYS H H 17.420 5.015 -7.307 1.00 . A A . 28 LYS H 1 1
10 23214 1 1 28 LYS HA H 18.976 6.464 -7.965 1.00 . A A . 28 LYS HA 1 1
10 23215 1 1 28 LYS HB2 H 17.159 8.368 -6.490 1.00 . A A . 28 LYS HB2 1 1
10 23216 1 1 28 LYS HB3 H 18.451 8.880 -7.581 1.00 . A A . 28 LYS HB3 1 1
10 23217 1 1 28 LYS HD2 H 15.329 9.258 -7.843 1.00 . A A . 28 LYS HD2 1 1
10 23218 1 1 28 LYS HD3 H 16.523 10.005 -8.914 1.00 . A A . 28 LYS HD3 1 1
10 23219 1 1 28 LYS HE2 H 15.580 8.881 -10.815 1.00 . A A . 28 LYS HE2 1 1
10 23220 1 1 28 LYS HE3 H 14.485 7.965 -9.786 1.00 . A A . 28 LYS HE3 1 1
10 23221 1 1 28 LYS HG2 H 17.400 7.796 -9.436 1.00 . A A . 28 LYS HG2 1 1
10 23222 1 1 28 LYS HG3 H 16.196 7.064 -8.382 1.00 . A A . 28 LYS HG3 1 1
10 23223 1 1 28 LYS HZ1 H 13.373 9.828 -10.831 1.00 . A A . 28 LYS HZ1 1 1
10 23224 1 1 28 LYS HZ2 H 14.449 10.913 -10.098 1.00 . A A . 28 LYS HZ2 1 1
10 23225 1 1 28 LYS HZ3 H 13.410 9.960 -9.154 1.00 . A A . 28 LYS HZ3 1 1
10 23226 1 1 28 LYS N N 17.542 5.765 -6.685 1.00 . A A . 28 LYS N 1 1
10 23227 1 1 28 LYS NZ N 13.999 9.980 -10.018 1.00 . A A . 28 LYS NZ 1 1
10 23228 1 1 28 LYS O O 19.992 8.070 -5.661 1.00 . A A . 28 LYS O 1 1
10 23229 1 1 29 GLY C C 20.551 5.899 -3.043 1.00 . A A . 29 GLY C 1 1
10 23230 1 1 29 GLY CA C 21.020 5.782 -4.476 1.00 . A A . 29 GLY CA 1 1
10 23231 1 1 29 GLY H H 19.491 4.997 -5.733 1.00 . A A . 29 GLY H 1 1
10 23232 1 1 29 GLY HA2 H 21.553 4.850 -4.587 1.00 . A A . 29 GLY HA2 1 1
10 23233 1 1 29 GLY HA3 H 21.703 6.591 -4.690 1.00 . A A . 29 GLY HA3 1 1
10 23234 1 1 29 GLY N N 19.951 5.819 -5.444 1.00 . A A . 29 GLY N 1 1
10 23235 1 1 29 GLY O O 21.355 5.820 -2.118 1.00 . A A . 29 GLY O 1 1
10 23236 1 1 30 GLN C C 17.980 4.964 -1.061 1.00 . A A . 30 GLN C 1 1
10 23237 1 1 30 GLN CA C 18.721 6.227 -1.511 1.00 . A A . 30 GLN CA 1 1
10 23238 1 1 30 GLN CB C 17.811 7.466 -1.457 1.00 . A A . 30 GLN CB 1 1
10 23239 1 1 30 GLN CD C 16.482 9.065 -0.010 1.00 . A A . 30 GLN CD 1 1
10 23240 1 1 30 GLN CG C 17.216 7.739 -0.086 1.00 . A A . 30 GLN CG 1 1
10 23241 1 1 30 GLN H H 18.649 6.017 -3.610 1.00 . A A . 30 GLN H 1 1
10 23242 1 1 30 GLN HA H 19.562 6.385 -0.851 1.00 . A A . 30 GLN HA 1 1
10 23243 1 1 30 GLN HB2 H 18.382 8.332 -1.760 1.00 . A A . 30 GLN HB2 1 1
10 23244 1 1 30 GLN HB3 H 17.001 7.328 -2.155 1.00 . A A . 30 GLN HB3 1 1
10 23245 1 1 30 GLN HE21 H 18.117 9.997 0.608 1.00 . A A . 30 GLN HE21 1 1
10 23246 1 1 30 GLN HE22 H 16.701 10.963 0.473 1.00 . A A . 30 GLN HE22 1 1
10 23247 1 1 30 GLN HG2 H 16.522 6.947 0.149 1.00 . A A . 30 GLN HG2 1 1
10 23248 1 1 30 GLN HG3 H 18.016 7.735 0.637 1.00 . A A . 30 GLN HG3 1 1
10 23249 1 1 30 GLN N N 19.261 6.049 -2.844 1.00 . A A . 30 GLN N 1 1
10 23250 1 1 30 GLN NE2 N 17.167 10.105 0.383 1.00 . A A . 30 GLN NE2 1 1
10 23251 1 1 30 GLN O O 16.909 4.653 -1.590 1.00 . A A . 30 GLN O 1 1
10 23252 1 1 30 GLN OE1 O 15.299 9.150 -0.288 1.00 . A A . 30 GLN OE1 1 1
10 23253 1 1 31 PRO C C 17.136 3.236 1.648 1.00 . A A . 31 PRO C 1 1
10 23254 1 1 31 PRO CA C 17.974 2.982 0.388 1.00 . A A . 31 PRO CA 1 1
10 23255 1 1 31 PRO CB C 19.182 2.093 0.707 1.00 . A A . 31 PRO CB 1 1
10 23256 1 1 31 PRO CD C 19.906 4.410 0.448 1.00 . A A . 31 PRO CD 1 1
10 23257 1 1 31 PRO CG C 20.356 3.025 0.859 1.00 . A A . 31 PRO CG 1 1
10 23258 1 1 31 PRO HA H 17.348 2.486 -0.337 1.00 . A A . 31 PRO HA 1 1
10 23259 1 1 31 PRO HB2 H 18.992 1.544 1.618 1.00 . A A . 31 PRO HB2 1 1
10 23260 1 1 31 PRO HB3 H 19.339 1.397 -0.105 1.00 . A A . 31 PRO HB3 1 1
10 23261 1 1 31 PRO HD2 H 19.849 5.063 1.307 1.00 . A A . 31 PRO HD2 1 1
10 23262 1 1 31 PRO HD3 H 20.592 4.801 -0.287 1.00 . A A . 31 PRO HD3 1 1
10 23263 1 1 31 PRO HG2 H 20.682 3.034 1.888 1.00 . A A . 31 PRO HG2 1 1
10 23264 1 1 31 PRO HG3 H 21.160 2.691 0.220 1.00 . A A . 31 PRO HG3 1 1
10 23265 1 1 31 PRO N N 18.578 4.188 -0.140 1.00 . A A . 31 PRO N 1 1
10 23266 1 1 31 PRO O O 17.616 3.813 2.632 1.00 . A A . 31 PRO O 1 1
10 23267 1 1 32 MET C C 14.108 1.710 2.812 1.00 . A A . 32 MET C 1 1
10 23268 1 1 32 MET CA C 14.974 2.944 2.715 1.00 . A A . 32 MET CA 1 1
10 23269 1 1 32 MET CB C 14.080 4.197 2.610 1.00 . A A . 32 MET CB 1 1
10 23270 1 1 32 MET CE C 14.822 8.271 3.105 1.00 . A A . 32 MET CE 1 1
10 23271 1 1 32 MET CG C 14.799 5.518 2.820 1.00 . A A . 32 MET CG 1 1
10 23272 1 1 32 MET H H 15.579 2.380 0.778 1.00 . A A . 32 MET H 1 1
10 23273 1 1 32 MET HA H 15.571 3.013 3.612 1.00 . A A . 32 MET HA 1 1
10 23274 1 1 32 MET HB2 H 13.630 4.216 1.628 1.00 . A A . 32 MET HB2 1 1
10 23275 1 1 32 MET HB3 H 13.293 4.117 3.347 1.00 . A A . 32 MET HB3 1 1
10 23276 1 1 32 MET HE1 H 15.621 8.287 2.377 1.00 . A A . 32 MET HE1 1 1
10 23277 1 1 32 MET HE2 H 15.235 8.120 4.090 1.00 . A A . 32 MET HE2 1 1
10 23278 1 1 32 MET HE3 H 14.292 9.212 3.078 1.00 . A A . 32 MET HE3 1 1
10 23279 1 1 32 MET HG2 H 15.260 5.509 3.797 1.00 . A A . 32 MET HG2 1 1
10 23280 1 1 32 MET HG3 H 15.564 5.620 2.065 1.00 . A A . 32 MET HG3 1 1
10 23281 1 1 32 MET N N 15.894 2.818 1.603 1.00 . A A . 32 MET N 1 1
10 23282 1 1 32 MET O O 13.925 0.979 1.831 1.00 . A A . 32 MET O 1 1
10 23283 1 1 32 MET SD S 13.689 6.936 2.721 1.00 . A A . 32 MET SD 1 1
10 23284 1 1 33 THR C C 11.304 0.854 4.004 1.00 . A A . 33 THR C 1 1
10 23285 1 1 33 THR CA C 12.739 0.359 4.239 1.00 . A A . 33 THR CA 1 1
10 23286 1 1 33 THR CB C 12.916 -0.056 5.717 1.00 . A A . 33 THR CB 1 1
10 23287 1 1 33 THR CG2 C 12.351 -1.437 5.961 1.00 . A A . 33 THR CG2 1 1
10 23288 1 1 33 THR H H 13.815 2.088 4.713 1.00 . A A . 33 THR H 1 1
10 23289 1 1 33 THR HA H 12.979 -0.468 3.589 1.00 . A A . 33 THR HA 1 1
10 23290 1 1 33 THR HB H 12.412 0.661 6.348 1.00 . A A . 33 THR HB 1 1
10 23291 1 1 33 THR HG1 H 14.635 0.843 6.007 1.00 . A A . 33 THR HG1 1 1
10 23292 1 1 33 THR HG21 H 12.877 -2.143 5.337 1.00 . A A . 33 THR HG21 1 1
10 23293 1 1 33 THR HG22 H 11.300 -1.447 5.714 1.00 . A A . 33 THR HG22 1 1
10 23294 1 1 33 THR HG23 H 12.483 -1.701 7.001 1.00 . A A . 33 THR HG23 1 1
10 23295 1 1 33 THR N N 13.606 1.471 3.980 1.00 . A A . 33 THR N 1 1
10 23296 1 1 33 THR O O 10.782 1.571 4.823 1.00 . A A . 33 THR O 1 1
10 23297 1 1 33 THR OG1 O 14.327 -0.072 6.035 1.00 . A A . 33 THR OG1 1 1
10 23298 1 1 34 PHE C C 8.222 0.249 2.914 1.00 . A A . 34 PHE C 1 1
10 23299 1 1 34 PHE CA C 9.423 1.074 2.502 1.00 . A A . 34 PHE CA 1 1
10 23300 1 1 34 PHE CB C 9.389 1.316 0.996 1.00 . A A . 34 PHE CB 1 1
10 23301 1 1 34 PHE CD1 C 9.750 3.758 0.607 1.00 . A A . 34 PHE CD1 1 1
10 23302 1 1 34 PHE CD2 C 11.498 2.253 0.022 1.00 . A A . 34 PHE CD2 1 1
10 23303 1 1 34 PHE CE1 C 10.512 4.822 0.179 1.00 . A A . 34 PHE CE1 1 1
10 23304 1 1 34 PHE CE2 C 12.268 3.312 -0.411 1.00 . A A . 34 PHE CE2 1 1
10 23305 1 1 34 PHE CG C 10.233 2.463 0.535 1.00 . A A . 34 PHE CG 1 1
10 23306 1 1 34 PHE CZ C 11.772 4.598 -0.331 1.00 . A A . 34 PHE CZ 1 1
10 23307 1 1 34 PHE H H 11.053 -0.192 2.291 1.00 . A A . 34 PHE H 1 1
10 23308 1 1 34 PHE HA H 9.348 2.038 2.982 1.00 . A A . 34 PHE HA 1 1
10 23309 1 1 34 PHE HB2 H 9.763 0.428 0.508 1.00 . A A . 34 PHE HB2 1 1
10 23310 1 1 34 PHE HB3 H 8.376 1.477 0.674 1.00 . A A . 34 PHE HB3 1 1
10 23311 1 1 34 PHE HD1 H 8.762 3.936 1.006 1.00 . A A . 34 PHE HD1 1 1
10 23312 1 1 34 PHE HD2 H 11.884 1.246 -0.037 1.00 . A A . 34 PHE HD2 1 1
10 23313 1 1 34 PHE HE1 H 10.124 5.827 0.242 1.00 . A A . 34 PHE HE1 1 1
10 23314 1 1 34 PHE HE2 H 13.256 3.137 -0.809 1.00 . A A . 34 PHE HE2 1 1
10 23315 1 1 34 PHE HZ H 12.370 5.429 -0.670 1.00 . A A . 34 PHE HZ 1 1
10 23316 1 1 34 PHE N N 10.697 0.497 2.895 1.00 . A A . 34 PHE N 1 1
10 23317 1 1 34 PHE O O 8.123 -0.923 2.602 1.00 . A A . 34 PHE O 1 1
10 23318 1 1 35 ARG C C 5.005 0.799 3.055 1.00 . A A . 35 ARG C 1 1
10 23319 1 1 35 ARG CA C 6.060 0.374 4.053 1.00 . A A . 35 ARG CA 1 1
10 23320 1 1 35 ARG CB C 5.732 0.960 5.426 1.00 . A A . 35 ARG CB 1 1
10 23321 1 1 35 ARG CD C 4.980 -0.851 6.949 1.00 . A A . 35 ARG CD 1 1
10 23322 1 1 35 ARG CG C 6.112 0.094 6.597 1.00 . A A . 35 ARG CG 1 1
10 23323 1 1 35 ARG CZ C 2.555 -0.246 7.121 1.00 . A A . 35 ARG CZ 1 1
10 23324 1 1 35 ARG H H 7.531 1.837 3.852 1.00 . A A . 35 ARG H 1 1
10 23325 1 1 35 ARG HA H 6.110 -0.702 4.121 1.00 . A A . 35 ARG HA 1 1
10 23326 1 1 35 ARG HB2 H 6.270 1.890 5.529 1.00 . A A . 35 ARG HB2 1 1
10 23327 1 1 35 ARG HB3 H 4.671 1.159 5.476 1.00 . A A . 35 ARG HB3 1 1
10 23328 1 1 35 ARG HD2 H 4.664 -1.350 6.045 1.00 . A A . 35 ARG HD2 1 1
10 23329 1 1 35 ARG HD3 H 5.329 -1.590 7.655 1.00 . A A . 35 ARG HD3 1 1
10 23330 1 1 35 ARG HE H 4.086 0.443 8.280 1.00 . A A . 35 ARG HE 1 1
10 23331 1 1 35 ARG HG2 H 6.987 -0.482 6.336 1.00 . A A . 35 ARG HG2 1 1
10 23332 1 1 35 ARG HG3 H 6.331 0.721 7.447 1.00 . A A . 35 ARG HG3 1 1
10 23333 1 1 35 ARG HH11 H 2.922 -1.455 5.476 1.00 . A A . 35 ARG HH11 1 1
10 23334 1 1 35 ARG HH12 H 1.317 -1.070 5.661 1.00 . A A . 35 ARG HH12 1 1
10 23335 1 1 35 ARG HH21 H 1.807 0.967 8.587 1.00 . A A . 35 ARG HH21 1 1
10 23336 1 1 35 ARG HH22 H 0.632 0.311 7.550 1.00 . A A . 35 ARG HH22 1 1
10 23337 1 1 35 ARG N N 7.337 0.900 3.616 1.00 . A A . 35 ARG N 1 1
10 23338 1 1 35 ARG NE N 3.835 -0.134 7.521 1.00 . A A . 35 ARG NE 1 1
10 23339 1 1 35 ARG NH1 N 2.241 -0.963 6.041 1.00 . A A . 35 ARG NH1 1 1
10 23340 1 1 35 ARG NH2 N 1.603 0.391 7.792 1.00 . A A . 35 ARG NH2 1 1
10 23341 1 1 35 ARG O O 5.103 1.902 2.480 1.00 . A A . 35 ARG O 1 1
10 23342 1 1 36 LEU C C 1.924 1.166 2.484 1.00 . A A . 36 LEU C 1 1
10 23343 1 1 36 LEU CA C 2.982 0.275 1.881 1.00 . A A . 36 LEU CA 1 1
10 23344 1 1 36 LEU CB C 2.318 -0.978 1.300 1.00 . A A . 36 LEU CB 1 1
10 23345 1 1 36 LEU CD1 C 2.391 -3.147 0.097 1.00 . A A . 36 LEU CD1 1 1
10 23346 1 1 36 LEU CD2 C 3.810 -1.272 -0.634 1.00 . A A . 36 LEU CD2 1 1
10 23347 1 1 36 LEU CG C 3.198 -1.948 0.549 1.00 . A A . 36 LEU CG 1 1
10 23348 1 1 36 LEU H H 3.975 -0.890 3.335 1.00 . A A . 36 LEU H 1 1
10 23349 1 1 36 LEU HA H 3.447 0.818 1.073 1.00 . A A . 36 LEU HA 1 1
10 23350 1 1 36 LEU HB2 H 1.832 -1.527 2.083 1.00 . A A . 36 LEU HB2 1 1
10 23351 1 1 36 LEU HB3 H 1.550 -0.646 0.616 1.00 . A A . 36 LEU HB3 1 1
10 23352 1 1 36 LEU HD11 H 1.962 -3.641 0.957 1.00 . A A . 36 LEU HD11 1 1
10 23353 1 1 36 LEU HD12 H 3.036 -3.835 -0.428 1.00 . A A . 36 LEU HD12 1 1
10 23354 1 1 36 LEU HD13 H 1.598 -2.824 -0.561 1.00 . A A . 36 LEU HD13 1 1
10 23355 1 1 36 LEU HD21 H 3.033 -0.927 -1.300 1.00 . A A . 36 LEU HD21 1 1
10 23356 1 1 36 LEU HD22 H 4.443 -1.974 -1.156 1.00 . A A . 36 LEU HD22 1 1
10 23357 1 1 36 LEU HD23 H 4.401 -0.433 -0.299 1.00 . A A . 36 LEU HD23 1 1
10 23358 1 1 36 LEU HG H 3.994 -2.291 1.194 1.00 . A A . 36 LEU HG 1 1
10 23359 1 1 36 LEU N N 4.019 -0.039 2.839 1.00 . A A . 36 LEU N 1 1
10 23360 1 1 36 LEU O O 1.340 0.863 3.541 1.00 . A A . 36 LEU O 1 1
10 23361 1 1 37 LEU C C -0.692 2.637 1.735 1.00 . A A . 37 LEU C 1 1
10 23362 1 1 37 LEU CA C 0.638 3.155 2.228 1.00 . A A . 37 LEU CA 1 1
10 23363 1 1 37 LEU CB C 0.895 4.581 1.747 1.00 . A A . 37 LEU CB 1 1
10 23364 1 1 37 LEU CD1 C 2.262 6.671 1.840 1.00 . A A . 37 LEU CD1 1 1
10 23365 1 1 37 LEU CD2 C 1.547 5.570 3.949 1.00 . A A . 37 LEU CD2 1 1
10 23366 1 1 37 LEU CG C 1.981 5.343 2.507 1.00 . A A . 37 LEU CG 1 1
10 23367 1 1 37 LEU H H 2.269 2.489 1.073 1.00 . A A . 37 LEU H 1 1
10 23368 1 1 37 LEU HA H 0.614 3.151 3.307 1.00 . A A . 37 LEU HA 1 1
10 23369 1 1 37 LEU HB2 H 1.178 4.538 0.705 1.00 . A A . 37 LEU HB2 1 1
10 23370 1 1 37 LEU HB3 H -0.026 5.138 1.829 1.00 . A A . 37 LEU HB3 1 1
10 23371 1 1 37 LEU HD11 H 3.015 7.206 2.400 1.00 . A A . 37 LEU HD11 1 1
10 23372 1 1 37 LEU HD12 H 1.355 7.257 1.808 1.00 . A A . 37 LEU HD12 1 1
10 23373 1 1 37 LEU HD13 H 2.619 6.490 0.838 1.00 . A A . 37 LEU HD13 1 1
10 23374 1 1 37 LEU HD21 H 1.443 4.627 4.465 1.00 . A A . 37 LEU HD21 1 1
10 23375 1 1 37 LEU HD22 H 0.606 6.101 3.967 1.00 . A A . 37 LEU HD22 1 1
10 23376 1 1 37 LEU HD23 H 2.292 6.169 4.451 1.00 . A A . 37 LEU HD23 1 1
10 23377 1 1 37 LEU HG H 2.891 4.760 2.516 1.00 . A A . 37 LEU HG 1 1
10 23378 1 1 37 LEU N N 1.693 2.269 1.837 1.00 . A A . 37 LEU N 1 1
10 23379 1 1 37 LEU O O -0.779 2.081 0.628 1.00 . A A . 37 LEU O 1 1
10 23380 1 1 38 LEU C C -3.243 0.839 2.383 1.00 . A A . 38 LEU C 1 1
10 23381 1 1 38 LEU CA C -3.077 2.359 2.347 1.00 . A A . 38 LEU CA 1 1
10 23382 1 1 38 LEU CB C -3.632 2.963 1.038 1.00 . A A . 38 LEU CB 1 1
10 23383 1 1 38 LEU CD1 C -4.119 4.940 -0.406 1.00 . A A . 38 LEU CD1 1 1
10 23384 1 1 38 LEU CD2 C -4.558 5.100 2.025 1.00 . A A . 38 LEU CD2 1 1
10 23385 1 1 38 LEU CG C -3.655 4.500 0.956 1.00 . A A . 38 LEU CG 1 1
10 23386 1 1 38 LEU H H -1.495 3.133 3.483 1.00 . A A . 38 LEU H 1 1
10 23387 1 1 38 LEU HA H -3.651 2.748 3.176 1.00 . A A . 38 LEU HA 1 1
10 23388 1 1 38 LEU HB2 H -3.030 2.596 0.221 1.00 . A A . 38 LEU HB2 1 1
10 23389 1 1 38 LEU HB3 H -4.642 2.606 0.903 1.00 . A A . 38 LEU HB3 1 1
10 23390 1 1 38 LEU HD11 H -4.129 6.019 -0.451 1.00 . A A . 38 LEU HD11 1 1
10 23391 1 1 38 LEU HD12 H -5.112 4.558 -0.586 1.00 . A A . 38 LEU HD12 1 1
10 23392 1 1 38 LEU HD13 H -3.438 4.554 -1.150 1.00 . A A . 38 LEU HD13 1 1
10 23393 1 1 38 LEU HD21 H -5.562 4.721 1.899 1.00 . A A . 38 LEU HD21 1 1
10 23394 1 1 38 LEU HD22 H -4.564 6.176 1.926 1.00 . A A . 38 LEU HD22 1 1
10 23395 1 1 38 LEU HD23 H -4.191 4.833 3.005 1.00 . A A . 38 LEU HD23 1 1
10 23396 1 1 38 LEU HG H -2.654 4.876 1.106 1.00 . A A . 38 LEU HG 1 1
10 23397 1 1 38 LEU N N -1.695 2.763 2.598 1.00 . A A . 38 LEU N 1 1
10 23398 1 1 38 LEU O O -4.294 0.314 2.063 1.00 . A A . 38 LEU O 1 1
10 23399 1 1 39 VAL C C -1.866 -1.763 4.304 1.00 . A A . 39 VAL C 1 1
10 23400 1 1 39 VAL CA C -2.263 -1.303 2.912 1.00 . A A . 39 VAL CA 1 1
10 23401 1 1 39 VAL CB C -1.358 -1.959 1.816 1.00 . A A . 39 VAL CB 1 1
10 23402 1 1 39 VAL CG1 C -1.219 -3.462 2.013 1.00 . A A . 39 VAL CG1 1 1
10 23403 1 1 39 VAL CG2 C -1.947 -1.697 0.448 1.00 . A A . 39 VAL CG2 1 1
10 23404 1 1 39 VAL H H -1.432 0.617 3.157 1.00 . A A . 39 VAL H 1 1
10 23405 1 1 39 VAL HA H -3.287 -1.605 2.741 1.00 . A A . 39 VAL HA 1 1
10 23406 1 1 39 VAL HB H -0.378 -1.506 1.850 1.00 . A A . 39 VAL HB 1 1
10 23407 1 1 39 VAL HG11 H -0.584 -3.870 1.241 1.00 . A A . 39 VAL HG11 1 1
10 23408 1 1 39 VAL HG12 H -2.198 -3.916 1.953 1.00 . A A . 39 VAL HG12 1 1
10 23409 1 1 39 VAL HG13 H -0.788 -3.661 2.983 1.00 . A A . 39 VAL HG13 1 1
10 23410 1 1 39 VAL HG21 H -2.931 -2.139 0.389 1.00 . A A . 39 VAL HG21 1 1
10 23411 1 1 39 VAL HG22 H -1.312 -2.137 -0.307 1.00 . A A . 39 VAL HG22 1 1
10 23412 1 1 39 VAL HG23 H -2.026 -0.633 0.285 1.00 . A A . 39 VAL HG23 1 1
10 23413 1 1 39 VAL N N -2.232 0.146 2.838 1.00 . A A . 39 VAL N 1 1
10 23414 1 1 39 VAL O O -0.950 -1.197 4.932 1.00 . A A . 39 VAL O 1 1
10 23415 1 1 40 ASP C C -2.043 -4.738 6.017 1.00 . A A . 40 ASP C 1 1
10 23416 1 1 40 ASP CA C -2.295 -3.251 6.117 1.00 . A A . 40 ASP CA 1 1
10 23417 1 1 40 ASP CB C -3.452 -2.981 7.079 1.00 . A A . 40 ASP CB 1 1
10 23418 1 1 40 ASP CG C -3.089 -3.263 8.510 1.00 . A A . 40 ASP CG 1 1
10 23419 1 1 40 ASP H H -3.360 -3.070 4.319 1.00 . A A . 40 ASP H 1 1
10 23420 1 1 40 ASP HA H -1.409 -2.765 6.495 1.00 . A A . 40 ASP HA 1 1
10 23421 1 1 40 ASP HB2 H -3.739 -1.944 7.003 1.00 . A A . 40 ASP HB2 1 1
10 23422 1 1 40 ASP HB3 H -4.292 -3.603 6.808 1.00 . A A . 40 ASP HB3 1 1
10 23423 1 1 40 ASP N N -2.593 -2.716 4.821 1.00 . A A . 40 ASP N 1 1
10 23424 1 1 40 ASP O O -2.973 -5.520 5.764 1.00 . A A . 40 ASP O 1 1
10 23425 1 1 40 ASP OD1 O -2.587 -2.333 9.191 1.00 . A A . 40 ASP OD1 1 1
10 23426 1 1 40 ASP OD2 O -3.299 -4.383 8.994 1.00 . A A . 40 ASP OD2 1 1
10 23427 1 1 41 THR C C 0.361 -6.870 7.485 1.00 . A A . 41 THR C 1 1
10 23428 1 1 41 THR CA C -0.398 -6.501 6.181 1.00 . A A . 41 THR CA 1 1
10 23429 1 1 41 THR CB C 0.494 -6.886 4.982 1.00 . A A . 41 THR CB 1 1
10 23430 1 1 41 THR CG2 C 0.584 -8.403 4.871 1.00 . A A . 41 THR CG2 1 1
10 23431 1 1 41 THR H H -0.107 -4.420 6.229 1.00 . A A . 41 THR H 1 1
10 23432 1 1 41 THR HA H -1.303 -7.089 6.136 1.00 . A A . 41 THR HA 1 1
10 23433 1 1 41 THR HB H 1.490 -6.503 5.145 1.00 . A A . 41 THR HB 1 1
10 23434 1 1 41 THR HG1 H 0.683 -6.366 3.130 1.00 . A A . 41 THR HG1 1 1
10 23435 1 1 41 THR HG21 H -0.402 -8.814 4.715 1.00 . A A . 41 THR HG21 1 1
10 23436 1 1 41 THR HG22 H 1.004 -8.805 5.782 1.00 . A A . 41 THR HG22 1 1
10 23437 1 1 41 THR HG23 H 1.220 -8.664 4.038 1.00 . A A . 41 THR HG23 1 1
10 23438 1 1 41 THR N N -0.796 -5.111 6.167 1.00 . A A . 41 THR N 1 1
10 23439 1 1 41 THR O O 0.024 -7.870 8.104 1.00 . A A . 41 THR O 1 1
10 23440 1 1 41 THR OG1 O -0.042 -6.376 3.768 1.00 . A A . 41 THR OG1 1 1
10 23441 1 1 42 PRO C C 1.304 -6.439 10.374 1.00 . A A . 42 PRO C 1 1
10 23442 1 1 42 PRO CA C 2.184 -6.431 9.136 1.00 . A A . 42 PRO CA 1 1
10 23443 1 1 42 PRO CB C 3.243 -5.319 9.243 1.00 . A A . 42 PRO CB 1 1
10 23444 1 1 42 PRO CD C 1.933 -4.829 7.332 1.00 . A A . 42 PRO CD 1 1
10 23445 1 1 42 PRO CG C 3.322 -4.744 7.878 1.00 . A A . 42 PRO CG 1 1
10 23446 1 1 42 PRO HA H 2.667 -7.392 9.034 1.00 . A A . 42 PRO HA 1 1
10 23447 1 1 42 PRO HB2 H 2.921 -4.586 9.968 1.00 . A A . 42 PRO HB2 1 1
10 23448 1 1 42 PRO HB3 H 4.189 -5.742 9.548 1.00 . A A . 42 PRO HB3 1 1
10 23449 1 1 42 PRO HD2 H 1.352 -3.980 7.659 1.00 . A A . 42 PRO HD2 1 1
10 23450 1 1 42 PRO HD3 H 1.947 -4.885 6.254 1.00 . A A . 42 PRO HD3 1 1
10 23451 1 1 42 PRO HG2 H 3.651 -3.717 7.924 1.00 . A A . 42 PRO HG2 1 1
10 23452 1 1 42 PRO HG3 H 3.997 -5.331 7.272 1.00 . A A . 42 PRO HG3 1 1
10 23453 1 1 42 PRO N N 1.419 -6.083 7.929 1.00 . A A . 42 PRO N 1 1
10 23454 1 1 42 PRO O O 0.243 -5.784 10.389 1.00 . A A . 42 PRO O 1 1
10 23455 1 1 43 GLU C C -0.231 -8.169 12.490 1.00 . A A . 43 GLU C 1 1
10 23456 1 1 43 GLU CA C 1.026 -7.324 12.662 1.00 . A A . 43 GLU CA 1 1
10 23457 1 1 43 GLU CB C 0.716 -5.967 13.332 1.00 . A A . 43 GLU CB 1 1
10 23458 1 1 43 GLU CD C 2.957 -5.812 14.473 1.00 . A A . 43 GLU CD 1 1
10 23459 1 1 43 GLU CG C 1.951 -5.121 13.590 1.00 . A A . 43 GLU CG 1 1
10 23460 1 1 43 GLU H H 2.587 -7.660 11.291 1.00 . A A . 43 GLU H 1 1
10 23461 1 1 43 GLU HA H 1.685 -7.887 13.309 1.00 . A A . 43 GLU HA 1 1
10 23462 1 1 43 GLU HB2 H 0.050 -5.409 12.691 1.00 . A A . 43 GLU HB2 1 1
10 23463 1 1 43 GLU HB3 H 0.222 -6.148 14.276 1.00 . A A . 43 GLU HB3 1 1
10 23464 1 1 43 GLU HG2 H 2.422 -4.894 12.645 1.00 . A A . 43 GLU HG2 1 1
10 23465 1 1 43 GLU HG3 H 1.644 -4.202 14.066 1.00 . A A . 43 GLU HG3 1 1
10 23466 1 1 43 GLU N N 1.743 -7.178 11.395 1.00 . A A . 43 GLU N 1 1
10 23467 1 1 43 GLU O O -0.527 -8.627 11.381 1.00 . A A . 43 GLU O 1 1
10 23468 1 1 43 GLU OE1 O 3.769 -6.604 13.966 1.00 . A A . 43 GLU OE1 1 1
10 23469 1 1 43 GLU OE2 O 2.956 -5.569 15.692 1.00 . A A . 43 GLU OE2 1 1
10 23470 1 1 44 THR C C -1.864 -10.680 13.322 1.00 . A A . 44 THR C 1 1
10 23471 1 1 44 THR CA C -2.127 -9.203 13.634 1.00 . A A . 44 THR CA 1 1
10 23472 1 1 44 THR CB C -3.220 -8.627 12.681 1.00 . A A . 44 THR CB 1 1
10 23473 1 1 44 THR CG2 C -4.568 -9.311 12.914 1.00 . A A . 44 THR CG2 1 1
10 23474 1 1 44 THR H H -0.542 -8.112 14.450 1.00 . A A . 44 THR H 1 1
10 23475 1 1 44 THR HA H -2.492 -9.147 14.650 1.00 . A A . 44 THR HA 1 1
10 23476 1 1 44 THR HB H -2.907 -8.790 11.661 1.00 . A A . 44 THR HB 1 1
10 23477 1 1 44 THR HG1 H -2.995 -6.798 12.130 1.00 . A A . 44 THR HG1 1 1
10 23478 1 1 44 THR HG21 H -4.468 -10.372 12.735 1.00 . A A . 44 THR HG21 1 1
10 23479 1 1 44 THR HG22 H -5.303 -8.898 12.239 1.00 . A A . 44 THR HG22 1 1
10 23480 1 1 44 THR HG23 H -4.882 -9.148 13.933 1.00 . A A . 44 THR HG23 1 1
10 23481 1 1 44 THR N N -0.897 -8.437 13.597 1.00 . A A . 44 THR N 1 1
10 23482 1 1 44 THR O O -2.098 -11.161 12.214 1.00 . A A . 44 THR O 1 1
10 23483 1 1 44 THR OG1 O -3.371 -7.213 12.918 1.00 . A A . 44 THR OG1 1 1
10 23484 1 1 45 LYS C C -2.214 -13.601 14.686 1.00 . A A . 45 LYS C 1 1
10 23485 1 1 45 LYS CA C -1.092 -12.788 14.062 1.00 . A A . 45 LYS CA 1 1
10 23486 1 1 45 LYS CB C 0.339 -13.313 14.449 1.00 . A A . 45 LYS CB 1 1
10 23487 1 1 45 LYS CD C 1.389 -11.570 15.996 1.00 . A A . 45 LYS CD 1 1
10 23488 1 1 45 LYS CE C 1.917 -11.307 17.404 1.00 . A A . 45 LYS CE 1 1
10 23489 1 1 45 LYS CG C 0.870 -13.002 15.859 1.00 . A A . 45 LYS CG 1 1
10 23490 1 1 45 LYS H H -1.028 -10.933 15.103 1.00 . A A . 45 LYS H 1 1
10 23491 1 1 45 LYS HA H -1.222 -12.906 12.998 1.00 . A A . 45 LYS HA 1 1
10 23492 1 1 45 LYS HB2 H 0.330 -14.388 14.364 1.00 . A A . 45 LYS HB2 1 1
10 23493 1 1 45 LYS HB3 H 1.045 -12.925 13.729 1.00 . A A . 45 LYS HB3 1 1
10 23494 1 1 45 LYS HD2 H 2.191 -11.423 15.288 1.00 . A A . 45 LYS HD2 1 1
10 23495 1 1 45 LYS HD3 H 0.589 -10.882 15.777 1.00 . A A . 45 LYS HD3 1 1
10 23496 1 1 45 LYS HE2 H 1.128 -11.514 18.109 1.00 . A A . 45 LYS HE2 1 1
10 23497 1 1 45 LYS HE3 H 2.745 -11.974 17.592 1.00 . A A . 45 LYS HE3 1 1
10 23498 1 1 45 LYS HG2 H 0.067 -13.145 16.566 1.00 . A A . 45 LYS HG2 1 1
10 23499 1 1 45 LYS HG3 H 1.669 -13.691 16.085 1.00 . A A . 45 LYS HG3 1 1
10 23500 1 1 45 LYS HZ1 H 3.186 -9.683 16.991 1.00 . A A . 45 LYS HZ1 1 1
10 23501 1 1 45 LYS HZ2 H 2.682 -9.784 18.579 1.00 . A A . 45 LYS HZ2 1 1
10 23502 1 1 45 LYS HZ3 H 1.614 -9.219 17.426 1.00 . A A . 45 LYS HZ3 1 1
10 23503 1 1 45 LYS N N -1.294 -11.383 14.276 1.00 . A A . 45 LYS N 1 1
10 23504 1 1 45 LYS NZ N 2.369 -9.912 17.595 1.00 . A A . 45 LYS NZ 1 1
10 23505 1 1 45 LYS O O -2.855 -14.380 13.987 1.00 . A A . 45 LYS O 1 1
10 23506 1 1 46 HIS C C -3.770 -15.458 16.426 1.00 . A A . 46 HIS C 1 1
10 23507 1 1 46 HIS CA C -3.551 -13.993 16.800 1.00 . A A . 46 HIS CA 1 1
10 23508 1 1 46 HIS CB C -4.905 -13.236 16.737 1.00 . A A . 46 HIS CB 1 1
10 23509 1 1 46 HIS CD2 C -4.605 -10.662 16.695 1.00 . A A . 46 HIS CD2 1 1
10 23510 1 1 46 HIS CE1 C -5.127 -10.242 18.769 1.00 . A A . 46 HIS CE1 1 1
10 23511 1 1 46 HIS CG C -4.889 -11.842 17.288 1.00 . A A . 46 HIS CG 1 1
10 23512 1 1 46 HIS H H -1.922 -12.663 16.429 1.00 . A A . 46 HIS H 1 1
10 23513 1 1 46 HIS HA H -3.202 -13.976 17.821 1.00 . A A . 46 HIS HA 1 1
10 23514 1 1 46 HIS HB2 H -5.216 -13.169 15.706 1.00 . A A . 46 HIS HB2 1 1
10 23515 1 1 46 HIS HB3 H -5.644 -13.805 17.283 1.00 . A A . 46 HIS HB3 1 1
10 23516 1 1 46 HIS HD1 H -5.470 -12.177 19.291 1.00 . A A . 46 HIS HD1 1 1
10 23517 1 1 46 HIS HD2 H -4.307 -10.517 15.666 1.00 . A A . 46 HIS HD2 1 1
10 23518 1 1 46 HIS HE1 H -5.319 -9.716 19.692 1.00 . A A . 46 HIS HE1 1 1
10 23519 1 1 46 HIS HE2 H -4.971 -8.748 17.426 1.00 . A A . 46 HIS HE2 1 1
10 23520 1 1 46 HIS N N -2.481 -13.334 15.984 1.00 . A A . 46 HIS N 1 1
10 23521 1 1 46 HIS ND1 N -5.213 -11.539 18.587 1.00 . A A . 46 HIS ND1 1 1
10 23522 1 1 46 HIS NE2 N -4.758 -9.687 17.638 1.00 . A A . 46 HIS NE2 1 1
10 23523 1 1 46 HIS O O -4.743 -15.772 15.770 1.00 . A A . 46 HIS O 1 1
10 23524 1 1 47 PRO C C -4.144 -18.503 17.003 1.00 . A A . 47 PRO C 1 1
10 23525 1 1 47 PRO CA C -2.945 -17.766 16.402 1.00 . A A . 47 PRO CA 1 1
10 23526 1 1 47 PRO CB C -1.626 -18.386 16.890 1.00 . A A . 47 PRO CB 1 1
10 23527 1 1 47 PRO CD C -1.648 -16.110 17.591 1.00 . A A . 47 PRO CD 1 1
10 23528 1 1 47 PRO CG C -0.740 -17.223 17.173 1.00 . A A . 47 PRO CG 1 1
10 23529 1 1 47 PRO HA H -2.998 -17.857 15.329 1.00 . A A . 47 PRO HA 1 1
10 23530 1 1 47 PRO HB2 H -1.814 -18.969 17.779 1.00 . A A . 47 PRO HB2 1 1
10 23531 1 1 47 PRO HB3 H -1.214 -19.021 16.120 1.00 . A A . 47 PRO HB3 1 1
10 23532 1 1 47 PRO HD2 H -1.859 -16.167 18.648 1.00 . A A . 47 PRO HD2 1 1
10 23533 1 1 47 PRO HD3 H -1.212 -15.154 17.338 1.00 . A A . 47 PRO HD3 1 1
10 23534 1 1 47 PRO HG2 H -0.058 -17.471 17.972 1.00 . A A . 47 PRO HG2 1 1
10 23535 1 1 47 PRO HG3 H -0.194 -16.946 16.282 1.00 . A A . 47 PRO HG3 1 1
10 23536 1 1 47 PRO N N -2.850 -16.363 16.791 1.00 . A A . 47 PRO N 1 1
10 23537 1 1 47 PRO O O -4.127 -18.913 18.174 1.00 . A A . 47 PRO O 1 1
10 23538 1 1 48 LYS C C -6.452 -20.504 15.545 1.00 . A A . 48 LYS C 1 1
10 23539 1 1 48 LYS CA C -6.355 -19.391 16.569 1.00 . A A . 48 LYS CA 1 1
10 23540 1 1 48 LYS CB C -7.638 -18.543 16.592 1.00 . A A . 48 LYS CB 1 1
10 23541 1 1 48 LYS CD C -8.887 -16.569 17.678 1.00 . A A . 48 LYS CD 1 1
10 23542 1 1 48 LYS CE C -9.215 -15.719 16.432 1.00 . A A . 48 LYS CE 1 1
10 23543 1 1 48 LYS CG C -7.580 -17.382 17.580 1.00 . A A . 48 LYS CG 1 1
10 23544 1 1 48 LYS H H -5.218 -18.081 15.381 1.00 . A A . 48 LYS H 1 1
10 23545 1 1 48 LYS HA H -6.177 -19.827 17.542 1.00 . A A . 48 LYS HA 1 1
10 23546 1 1 48 LYS HB2 H -7.799 -18.143 15.603 1.00 . A A . 48 LYS HB2 1 1
10 23547 1 1 48 LYS HB3 H -8.472 -19.175 16.856 1.00 . A A . 48 LYS HB3 1 1
10 23548 1 1 48 LYS HD2 H -9.702 -17.259 17.834 1.00 . A A . 48 LYS HD2 1 1
10 23549 1 1 48 LYS HD3 H -8.817 -15.920 18.539 1.00 . A A . 48 LYS HD3 1 1
10 23550 1 1 48 LYS HE2 H -10.006 -15.030 16.687 1.00 . A A . 48 LYS HE2 1 1
10 23551 1 1 48 LYS HE3 H -8.334 -15.151 16.172 1.00 . A A . 48 LYS HE3 1 1
10 23552 1 1 48 LYS HG2 H -7.354 -17.782 18.557 1.00 . A A . 48 LYS HG2 1 1
10 23553 1 1 48 LYS HG3 H -6.777 -16.723 17.280 1.00 . A A . 48 LYS HG3 1 1
10 23554 1 1 48 LYS HZ1 H -10.009 -15.832 14.539 1.00 . A A . 48 LYS HZ1 1 1
10 23555 1 1 48 LYS HZ2 H -10.429 -17.154 15.475 1.00 . A A . 48 LYS HZ2 1 1
10 23556 1 1 48 LYS HZ3 H -8.866 -16.999 14.768 1.00 . A A . 48 LYS HZ3 1 1
10 23557 1 1 48 LYS N N -5.200 -18.595 16.223 1.00 . A A . 48 LYS N 1 1
10 23558 1 1 48 LYS NZ N -9.652 -16.502 15.248 1.00 . A A . 48 LYS NZ 1 1
10 23559 1 1 48 LYS O O -6.643 -21.673 15.877 1.00 . A A . 48 LYS O 1 1
10 23560 1 1 49 LYS C C -4.749 -21.279 12.912 1.00 . A A . 49 LYS C 1 1
10 23561 1 1 49 LYS CA C -6.213 -21.076 13.213 1.00 . A A . 49 LYS CA 1 1
10 23562 1 1 49 LYS CB C -6.922 -20.547 11.957 1.00 . A A . 49 LYS CB 1 1
10 23563 1 1 49 LYS CD C -9.168 -21.443 12.602 1.00 . A A . 49 LYS CD 1 1
10 23564 1 1 49 LYS CE C -10.589 -21.070 12.927 1.00 . A A . 49 LYS CE 1 1
10 23565 1 1 49 LYS CG C -8.390 -20.230 12.158 1.00 . A A . 49 LYS CG 1 1
10 23566 1 1 49 LYS H H -6.266 -19.169 14.078 1.00 . A A . 49 LYS H 1 1
10 23567 1 1 49 LYS HA H -6.657 -22.008 13.524 1.00 . A A . 49 LYS HA 1 1
10 23568 1 1 49 LYS HB2 H -6.426 -19.643 11.640 1.00 . A A . 49 LYS HB2 1 1
10 23569 1 1 49 LYS HB3 H -6.833 -21.284 11.173 1.00 . A A . 49 LYS HB3 1 1
10 23570 1 1 49 LYS HD2 H -9.165 -22.168 11.804 1.00 . A A . 49 LYS HD2 1 1
10 23571 1 1 49 LYS HD3 H -8.697 -21.864 13.476 1.00 . A A . 49 LYS HD3 1 1
10 23572 1 1 49 LYS HE2 H -10.567 -20.284 13.666 1.00 . A A . 49 LYS HE2 1 1
10 23573 1 1 49 LYS HE3 H -11.068 -20.710 12.029 1.00 . A A . 49 LYS HE3 1 1
10 23574 1 1 49 LYS HG2 H -8.479 -19.463 12.914 1.00 . A A . 49 LYS HG2 1 1
10 23575 1 1 49 LYS HG3 H -8.805 -19.866 11.231 1.00 . A A . 49 LYS HG3 1 1
10 23576 1 1 49 LYS HZ1 H -11.463 -22.976 12.787 1.00 . A A . 49 LYS HZ1 1 1
10 23577 1 1 49 LYS HZ2 H -12.308 -21.876 13.742 1.00 . A A . 49 LYS HZ2 1 1
10 23578 1 1 49 LYS HZ3 H -10.909 -22.579 14.331 1.00 . A A . 49 LYS HZ3 1 1
10 23579 1 1 49 LYS N N -6.304 -20.133 14.297 1.00 . A A . 49 LYS N 1 1
10 23580 1 1 49 LYS NZ N -11.359 -22.201 13.470 1.00 . A A . 49 LYS NZ 1 1
10 23581 1 1 49 LYS O O -4.312 -22.378 12.565 1.00 . A A . 49 LYS O 1 1
10 23582 1 1 50 GLY C C -2.220 -19.037 12.006 1.00 . A A . 50 GLY C 1 1
10 23583 1 1 50 GLY CA C -2.585 -20.221 12.838 1.00 . A A . 50 GLY CA 1 1
10 23584 1 1 50 GLY H H -4.456 -19.368 13.318 1.00 . A A . 50 GLY H 1 1
10 23585 1 1 50 GLY HA2 H -2.069 -20.183 13.785 1.00 . A A . 50 GLY HA2 1 1
10 23586 1 1 50 GLY HA3 H -2.315 -21.121 12.308 1.00 . A A . 50 GLY HA3 1 1
10 23587 1 1 50 GLY N N -4.003 -20.207 13.073 1.00 . A A . 50 GLY N 1 1
10 23588 1 1 50 GLY O O -1.907 -19.176 10.819 1.00 . A A . 50 GLY O 1 1
10 23589 1 1 51 VAL C C -3.270 -16.445 10.988 1.00 . A A . 51 VAL C 1 1
10 23590 1 1 51 VAL CA C -2.119 -16.586 11.983 1.00 . A A . 51 VAL CA 1 1
10 23591 1 1 51 VAL CB C -0.744 -16.388 11.314 1.00 . A A . 51 VAL CB 1 1
10 23592 1 1 51 VAL CG1 C -0.626 -15.005 10.686 1.00 . A A . 51 VAL CG1 1 1
10 23593 1 1 51 VAL CG2 C 0.388 -16.620 12.309 1.00 . A A . 51 VAL CG2 1 1
10 23594 1 1 51 VAL H H -2.381 -17.858 13.604 1.00 . A A . 51 VAL H 1 1
10 23595 1 1 51 VAL HA H -2.272 -15.838 12.749 1.00 . A A . 51 VAL HA 1 1
10 23596 1 1 51 VAL HB H -0.695 -17.159 10.565 1.00 . A A . 51 VAL HB 1 1
10 23597 1 1 51 VAL HG11 H -0.738 -14.252 11.452 1.00 . A A . 51 VAL HG11 1 1
10 23598 1 1 51 VAL HG12 H -1.402 -14.879 9.944 1.00 . A A . 51 VAL HG12 1 1
10 23599 1 1 51 VAL HG13 H 0.342 -14.902 10.219 1.00 . A A . 51 VAL HG13 1 1
10 23600 1 1 51 VAL HG21 H 0.343 -17.637 12.674 1.00 . A A . 51 VAL HG21 1 1
10 23601 1 1 51 VAL HG22 H 0.283 -15.936 13.136 1.00 . A A . 51 VAL HG22 1 1
10 23602 1 1 51 VAL HG23 H 1.337 -16.454 11.822 1.00 . A A . 51 VAL HG23 1 1
10 23603 1 1 51 VAL N N -2.260 -17.866 12.638 1.00 . A A . 51 VAL N 1 1
10 23604 1 1 51 VAL O O -3.185 -16.862 9.823 1.00 . A A . 51 VAL O 1 1
10 23605 1 1 52 GLU C C -5.597 -15.194 9.440 1.00 . A A . 52 GLU C 1 1
10 23606 1 1 52 GLU CA C -5.649 -15.851 10.824 1.00 . A A . 52 GLU CA 1 1
10 23607 1 1 52 GLU CB C -6.639 -15.101 11.712 1.00 . A A . 52 GLU CB 1 1
10 23608 1 1 52 GLU CD C -6.699 -16.959 13.469 1.00 . A A . 52 GLU CD 1 1
10 23609 1 1 52 GLU CG C -6.561 -15.477 13.195 1.00 . A A . 52 GLU CG 1 1
10 23610 1 1 52 GLU H H -4.268 -15.518 12.395 1.00 . A A . 52 GLU H 1 1
10 23611 1 1 52 GLU HA H -6.003 -16.865 10.718 1.00 . A A . 52 GLU HA 1 1
10 23612 1 1 52 GLU HB2 H -6.447 -14.042 11.620 1.00 . A A . 52 GLU HB2 1 1
10 23613 1 1 52 GLU HB3 H -7.641 -15.305 11.364 1.00 . A A . 52 GLU HB3 1 1
10 23614 1 1 52 GLU HG2 H -5.611 -15.150 13.589 1.00 . A A . 52 GLU HG2 1 1
10 23615 1 1 52 GLU HG3 H -7.351 -14.957 13.716 1.00 . A A . 52 GLU HG3 1 1
10 23616 1 1 52 GLU N N -4.343 -15.898 11.493 1.00 . A A . 52 GLU N 1 1
10 23617 1 1 52 GLU O O -6.338 -15.574 8.535 1.00 . A A . 52 GLU O 1 1
10 23618 1 1 52 GLU OE1 O -7.838 -17.436 13.600 1.00 . A A . 52 GLU OE1 1 1
10 23619 1 1 52 GLU OE2 O -5.661 -17.667 13.607 1.00 . A A . 52 GLU OE2 1 1
10 23620 1 1 53 LYS C C -3.672 -14.175 7.040 1.00 . A A . 53 LYS C 1 1
10 23621 1 1 53 LYS CA C -4.580 -13.479 8.056 1.00 . A A . 53 LYS CA 1 1
10 23622 1 1 53 LYS CB C -4.075 -12.066 8.317 1.00 . A A . 53 LYS CB 1 1
10 23623 1 1 53 LYS CD C -2.174 -10.526 8.887 1.00 . A A . 53 LYS CD 1 1
10 23624 1 1 53 LYS CE C -2.300 -9.794 7.545 1.00 . A A . 53 LYS CE 1 1
10 23625 1 1 53 LYS CG C -2.638 -11.975 8.799 1.00 . A A . 53 LYS CG 1 1
10 23626 1 1 53 LYS H H -4.138 -14.021 10.053 1.00 . A A . 53 LYS H 1 1
10 23627 1 1 53 LYS HA H -5.568 -13.411 7.627 1.00 . A A . 53 LYS HA 1 1
10 23628 1 1 53 LYS HB2 H -4.155 -11.514 7.393 1.00 . A A . 53 LYS HB2 1 1
10 23629 1 1 53 LYS HB3 H -4.715 -11.603 9.054 1.00 . A A . 53 LYS HB3 1 1
10 23630 1 1 53 LYS HD2 H -2.772 -10.010 9.622 1.00 . A A . 53 LYS HD2 1 1
10 23631 1 1 53 LYS HD3 H -1.140 -10.518 9.196 1.00 . A A . 53 LYS HD3 1 1
10 23632 1 1 53 LYS HE2 H -3.339 -9.685 7.287 1.00 . A A . 53 LYS HE2 1 1
10 23633 1 1 53 LYS HE3 H -1.872 -8.810 7.667 1.00 . A A . 53 LYS HE3 1 1
10 23634 1 1 53 LYS HG2 H -2.563 -12.428 9.777 1.00 . A A . 53 LYS HG2 1 1
10 23635 1 1 53 LYS HG3 H -2.006 -12.508 8.106 1.00 . A A . 53 LYS HG3 1 1
10 23636 1 1 53 LYS HZ1 H -0.559 -10.479 6.626 1.00 . A A . 53 LYS HZ1 1 1
10 23637 1 1 53 LYS HZ2 H -1.754 -10.010 5.529 1.00 . A A . 53 LYS HZ2 1 1
10 23638 1 1 53 LYS HZ3 H -1.890 -11.478 6.347 1.00 . A A . 53 LYS HZ3 1 1
10 23639 1 1 53 LYS N N -4.712 -14.233 9.289 1.00 . A A . 53 LYS N 1 1
10 23640 1 1 53 LYS NZ N -1.582 -10.489 6.438 1.00 . A A . 53 LYS NZ 1 1
10 23641 1 1 53 LYS O O -3.584 -13.742 5.888 1.00 . A A . 53 LYS O 1 1
10 23642 1 1 54 TYR C C -0.679 -15.139 6.528 1.00 . A A . 54 TYR C 1 1
10 23643 1 1 54 TYR CA C -1.949 -15.928 6.735 1.00 . A A . 54 TYR CA 1 1
10 23644 1 1 54 TYR CB C -2.490 -16.536 5.425 1.00 . A A . 54 TYR CB 1 1
10 23645 1 1 54 TYR CD1 C -3.089 -18.915 5.991 1.00 . A A . 54 TYR CD1 1 1
10 23646 1 1 54 TYR CD2 C -4.859 -17.387 5.545 1.00 . A A . 54 TYR CD2 1 1
10 23647 1 1 54 TYR CE1 C -4.005 -19.920 6.215 1.00 . A A . 54 TYR CE1 1 1
10 23648 1 1 54 TYR CE2 C -5.779 -18.386 5.769 1.00 . A A . 54 TYR CE2 1 1
10 23649 1 1 54 TYR CG C -3.500 -17.632 5.653 1.00 . A A . 54 TYR CG 1 1
10 23650 1 1 54 TYR CZ C -5.349 -19.650 6.102 1.00 . A A . 54 TYR CZ 1 1
10 23651 1 1 54 TYR H H -3.104 -15.477 8.437 1.00 . A A . 54 TYR H 1 1
10 23652 1 1 54 TYR HA H -1.676 -16.737 7.396 1.00 . A A . 54 TYR HA 1 1
10 23653 1 1 54 TYR HB2 H -2.965 -15.761 4.844 1.00 . A A . 54 TYR HB2 1 1
10 23654 1 1 54 TYR HB3 H -1.668 -16.950 4.863 1.00 . A A . 54 TYR HB3 1 1
10 23655 1 1 54 TYR HD1 H -2.033 -19.122 6.080 1.00 . A A . 54 TYR HD1 1 1
10 23656 1 1 54 TYR HD2 H -5.196 -16.394 5.285 1.00 . A A . 54 TYR HD2 1 1
10 23657 1 1 54 TYR HE1 H -3.666 -20.912 6.476 1.00 . A A . 54 TYR HE1 1 1
10 23658 1 1 54 TYR HE2 H -6.833 -18.176 5.679 1.00 . A A . 54 TYR HE2 1 1
10 23659 1 1 54 TYR HH H -6.876 -20.639 5.578 1.00 . A A . 54 TYR HH 1 1
10 23660 1 1 54 TYR N N -2.942 -15.184 7.512 1.00 . A A . 54 TYR N 1 1
10 23661 1 1 54 TYR O O -0.542 -14.356 5.578 1.00 . A A . 54 TYR O 1 1
10 23662 1 1 54 TYR OH O -6.273 -20.649 6.332 1.00 . A A . 54 TYR OH 1 1
10 23663 1 1 55 GLY C C 2.424 -15.086 6.308 1.00 . A A . 55 GLY C 1 1
10 23664 1 1 55 GLY CA C 1.501 -14.630 7.430 1.00 . A A . 55 GLY CA 1 1
10 23665 1 1 55 GLY H H 0.059 -16.014 8.135 1.00 . A A . 55 GLY H 1 1
10 23666 1 1 55 GLY HA2 H 1.303 -13.576 7.307 1.00 . A A . 55 GLY HA2 1 1
10 23667 1 1 55 GLY HA3 H 1.998 -14.786 8.375 1.00 . A A . 55 GLY HA3 1 1
10 23668 1 1 55 GLY N N 0.239 -15.340 7.443 1.00 . A A . 55 GLY N 1 1
10 23669 1 1 55 GLY O O 2.829 -14.253 5.475 1.00 . A A . 55 GLY O 1 1
10 23670 1 1 56 PRO C C 3.193 -16.573 3.808 1.00 . A A . 56 PRO C 1 1
10 23671 1 1 56 PRO CA C 3.623 -16.990 5.207 1.00 . A A . 56 PRO CA 1 1
10 23672 1 1 56 PRO CB C 3.437 -18.511 5.381 1.00 . A A . 56 PRO CB 1 1
10 23673 1 1 56 PRO CD C 2.496 -17.420 7.282 1.00 . A A . 56 PRO CD 1 1
10 23674 1 1 56 PRO CG C 2.432 -18.676 6.476 1.00 . A A . 56 PRO CG 1 1
10 23675 1 1 56 PRO HA H 4.665 -16.742 5.346 1.00 . A A . 56 PRO HA 1 1
10 23676 1 1 56 PRO HB2 H 3.084 -18.936 4.454 1.00 . A A . 56 PRO HB2 1 1
10 23677 1 1 56 PRO HB3 H 4.386 -18.953 5.643 1.00 . A A . 56 PRO HB3 1 1
10 23678 1 1 56 PRO HD2 H 1.552 -17.215 7.764 1.00 . A A . 56 PRO HD2 1 1
10 23679 1 1 56 PRO HD3 H 3.294 -17.471 8.008 1.00 . A A . 56 PRO HD3 1 1
10 23680 1 1 56 PRO HG2 H 1.447 -18.800 6.052 1.00 . A A . 56 PRO HG2 1 1
10 23681 1 1 56 PRO HG3 H 2.687 -19.529 7.087 1.00 . A A . 56 PRO HG3 1 1
10 23682 1 1 56 PRO N N 2.791 -16.406 6.263 1.00 . A A . 56 PRO N 1 1
10 23683 1 1 56 PRO O O 3.994 -16.013 3.063 1.00 . A A . 56 PRO O 1 1
10 23684 1 1 57 GLU C C 1.502 -15.028 1.795 1.00 . A A . 57 GLU C 1 1
10 23685 1 1 57 GLU CA C 1.392 -16.493 2.156 1.00 . A A . 57 GLU CA 1 1
10 23686 1 1 57 GLU CB C -0.040 -16.990 1.974 1.00 . A A . 57 GLU CB 1 1
10 23687 1 1 57 GLU CD C 0.706 -19.072 0.777 1.00 . A A . 57 GLU CD 1 1
10 23688 1 1 57 GLU CG C -0.152 -18.501 1.890 1.00 . A A . 57 GLU CG 1 1
10 23689 1 1 57 GLU H H 1.324 -17.193 4.151 1.00 . A A . 57 GLU H 1 1
10 23690 1 1 57 GLU HA H 2.019 -17.033 1.460 1.00 . A A . 57 GLU HA 1 1
10 23691 1 1 57 GLU HB2 H -0.640 -16.652 2.806 1.00 . A A . 57 GLU HB2 1 1
10 23692 1 1 57 GLU HB3 H -0.437 -16.570 1.061 1.00 . A A . 57 GLU HB3 1 1
10 23693 1 1 57 GLU HG2 H 0.172 -18.928 2.827 1.00 . A A . 57 GLU HG2 1 1
10 23694 1 1 57 GLU HG3 H -1.182 -18.771 1.706 1.00 . A A . 57 GLU HG3 1 1
10 23695 1 1 57 GLU N N 1.919 -16.800 3.480 1.00 . A A . 57 GLU N 1 1
10 23696 1 1 57 GLU O O 1.967 -14.708 0.704 1.00 . A A . 57 GLU O 1 1
10 23697 1 1 57 GLU OE1 O 0.490 -18.719 -0.410 1.00 . A A . 57 GLU OE1 1 1
10 23698 1 1 57 GLU OE2 O 1.632 -19.855 1.070 1.00 . A A . 57 GLU OE2 1 1
10 23699 1 1 58 ALA C C 2.600 -12.253 2.200 1.00 . A A . 58 ALA C 1 1
10 23700 1 1 58 ALA CA C 1.169 -12.707 2.451 1.00 . A A . 58 ALA CA 1 1
10 23701 1 1 58 ALA CB C 0.561 -11.937 3.612 1.00 . A A . 58 ALA CB 1 1
10 23702 1 1 58 ALA H H 0.783 -14.456 3.578 1.00 . A A . 58 ALA H 1 1
10 23703 1 1 58 ALA HA H 0.587 -12.508 1.565 1.00 . A A . 58 ALA HA 1 1
10 23704 1 1 58 ALA HB1 H -0.451 -12.277 3.779 1.00 . A A . 58 ALA HB1 1 1
10 23705 1 1 58 ALA HB2 H 0.555 -10.881 3.382 1.00 . A A . 58 ALA HB2 1 1
10 23706 1 1 58 ALA HB3 H 1.149 -12.104 4.502 1.00 . A A . 58 ALA HB3 1 1
10 23707 1 1 58 ALA N N 1.117 -14.144 2.709 1.00 . A A . 58 ALA N 1 1
10 23708 1 1 58 ALA O O 2.883 -11.522 1.244 1.00 . A A . 58 ALA O 1 1
10 23709 1 1 59 SER C C 5.528 -12.961 1.674 1.00 . A A . 59 SER C 1 1
10 23710 1 1 59 SER CA C 4.885 -12.372 2.938 1.00 . A A . 59 SER CA 1 1
10 23711 1 1 59 SER CB C 5.591 -12.856 4.192 1.00 . A A . 59 SER CB 1 1
10 23712 1 1 59 SER H H 3.220 -13.358 3.727 1.00 . A A . 59 SER H 1 1
10 23713 1 1 59 SER HA H 4.956 -11.295 2.895 1.00 . A A . 59 SER HA 1 1
10 23714 1 1 59 SER HB2 H 5.604 -13.935 4.197 1.00 . A A . 59 SER HB2 1 1
10 23715 1 1 59 SER HB3 H 6.599 -12.473 4.215 1.00 . A A . 59 SER HB3 1 1
10 23716 1 1 59 SER HG H 4.195 -13.041 5.549 1.00 . A A . 59 SER HG 1 1
10 23717 1 1 59 SER N N 3.497 -12.732 3.023 1.00 . A A . 59 SER N 1 1
10 23718 1 1 59 SER O O 6.230 -12.258 0.933 1.00 . A A . 59 SER O 1 1
10 23719 1 1 59 SER OG O 4.899 -12.407 5.355 1.00 . A A . 59 SER OG 1 1
10 23720 1 1 60 ALA C C 5.296 -14.317 -1.028 1.00 . A A . 60 ALA C 1 1
10 23721 1 1 60 ALA CA C 5.787 -14.926 0.265 1.00 . A A . 60 ALA CA 1 1
10 23722 1 1 60 ALA CB C 5.456 -16.411 0.310 1.00 . A A . 60 ALA CB 1 1
10 23723 1 1 60 ALA H H 4.621 -14.716 2.002 1.00 . A A . 60 ALA H 1 1
10 23724 1 1 60 ALA HA H 6.861 -14.819 0.316 1.00 . A A . 60 ALA HA 1 1
10 23725 1 1 60 ALA HB1 H 4.387 -16.546 0.241 1.00 . A A . 60 ALA HB1 1 1
10 23726 1 1 60 ALA HB2 H 5.810 -16.829 1.241 1.00 . A A . 60 ALA HB2 1 1
10 23727 1 1 60 ALA HB3 H 5.938 -16.913 -0.515 1.00 . A A . 60 ALA HB3 1 1
10 23728 1 1 60 ALA N N 5.235 -14.230 1.406 1.00 . A A . 60 ALA N 1 1
10 23729 1 1 60 ALA O O 6.064 -14.125 -1.942 1.00 . A A . 60 ALA O 1 1
10 23730 1 1 61 PHE C C 4.100 -12.080 -2.626 1.00 . A A . 61 PHE C 1 1
10 23731 1 1 61 PHE CA C 3.408 -13.391 -2.264 1.00 . A A . 61 PHE CA 1 1
10 23732 1 1 61 PHE CB C 1.922 -13.160 -1.999 1.00 . A A . 61 PHE CB 1 1
10 23733 1 1 61 PHE CD1 C 0.945 -11.330 -3.415 1.00 . A A . 61 PHE CD1 1 1
10 23734 1 1 61 PHE CD2 C 0.491 -13.589 -4.011 1.00 . A A . 61 PHE CD2 1 1
10 23735 1 1 61 PHE CE1 C 0.181 -10.892 -4.465 1.00 . A A . 61 PHE CE1 1 1
10 23736 1 1 61 PHE CE2 C -0.274 -13.157 -5.070 1.00 . A A . 61 PHE CE2 1 1
10 23737 1 1 61 PHE CG C 1.112 -12.682 -3.172 1.00 . A A . 61 PHE CG 1 1
10 23738 1 1 61 PHE CZ C -0.431 -11.803 -5.297 1.00 . A A . 61 PHE CZ 1 1
10 23739 1 1 61 PHE H H 3.460 -14.129 -0.282 1.00 . A A . 61 PHE H 1 1
10 23740 1 1 61 PHE HA H 3.517 -14.085 -3.084 1.00 . A A . 61 PHE HA 1 1
10 23741 1 1 61 PHE HB2 H 1.477 -14.085 -1.664 1.00 . A A . 61 PHE HB2 1 1
10 23742 1 1 61 PHE HB3 H 1.826 -12.429 -1.209 1.00 . A A . 61 PHE HB3 1 1
10 23743 1 1 61 PHE HD1 H 1.429 -10.616 -2.766 1.00 . A A . 61 PHE HD1 1 1
10 23744 1 1 61 PHE HD2 H 0.617 -14.647 -3.834 1.00 . A A . 61 PHE HD2 1 1
10 23745 1 1 61 PHE HE1 H 0.063 -9.832 -4.637 1.00 . A A . 61 PHE HE1 1 1
10 23746 1 1 61 PHE HE2 H -0.753 -13.874 -5.719 1.00 . A A . 61 PHE HE2 1 1
10 23747 1 1 61 PHE HZ H -1.034 -11.456 -6.123 1.00 . A A . 61 PHE HZ 1 1
10 23748 1 1 61 PHE N N 4.023 -13.978 -1.075 1.00 . A A . 61 PHE N 1 1
10 23749 1 1 61 PHE O O 4.420 -11.835 -3.795 1.00 . A A . 61 PHE O 1 1
10 23750 1 1 62 THR C C 6.423 -10.191 -2.377 1.00 . A A . 62 THR C 1 1
10 23751 1 1 62 THR CA C 5.018 -10.002 -1.778 1.00 . A A . 62 THR CA 1 1
10 23752 1 1 62 THR CB C 5.112 -9.285 -0.419 1.00 . A A . 62 THR CB 1 1
10 23753 1 1 62 THR CG2 C 5.668 -7.873 -0.576 1.00 . A A . 62 THR CG2 1 1
10 23754 1 1 62 THR H H 4.084 -11.555 -0.717 1.00 . A A . 62 THR H 1 1
10 23755 1 1 62 THR HA H 4.422 -9.400 -2.447 1.00 . A A . 62 THR HA 1 1
10 23756 1 1 62 THR HB H 5.758 -9.854 0.234 1.00 . A A . 62 THR HB 1 1
10 23757 1 1 62 THR HG1 H 3.503 -10.061 0.491 1.00 . A A . 62 THR HG1 1 1
10 23758 1 1 62 THR HG21 H 5.723 -7.400 0.393 1.00 . A A . 62 THR HG21 1 1
10 23759 1 1 62 THR HG22 H 5.021 -7.298 -1.223 1.00 . A A . 62 THR HG22 1 1
10 23760 1 1 62 THR HG23 H 6.655 -7.924 -1.008 1.00 . A A . 62 THR HG23 1 1
10 23761 1 1 62 THR N N 4.358 -11.278 -1.615 1.00 . A A . 62 THR N 1 1
10 23762 1 1 62 THR O O 6.764 -9.577 -3.403 1.00 . A A . 62 THR O 1 1
10 23763 1 1 62 THR OG1 O 3.802 -9.208 0.152 1.00 . A A . 62 THR OG1 1 1
10 23764 1 1 63 LYS C C 8.551 -11.983 -3.646 1.00 . A A . 63 LYS C 1 1
10 23765 1 1 63 LYS CA C 8.558 -11.356 -2.249 1.00 . A A . 63 LYS CA 1 1
10 23766 1 1 63 LYS CB C 9.428 -12.110 -1.199 1.00 . A A . 63 LYS CB 1 1
10 23767 1 1 63 LYS CD C 9.235 -14.611 -1.624 1.00 . A A . 63 LYS CD 1 1
10 23768 1 1 63 LYS CE C 10.685 -15.036 -1.444 1.00 . A A . 63 LYS CE 1 1
10 23769 1 1 63 LYS CG C 8.881 -13.444 -0.710 1.00 . A A . 63 LYS CG 1 1
10 23770 1 1 63 LYS H H 6.866 -11.564 -0.988 1.00 . A A . 63 LYS H 1 1
10 23771 1 1 63 LYS HA H 8.982 -10.374 -2.398 1.00 . A A . 63 LYS HA 1 1
10 23772 1 1 63 LYS HB2 H 10.398 -12.294 -1.634 1.00 . A A . 63 LYS HB2 1 1
10 23773 1 1 63 LYS HB3 H 9.558 -11.462 -0.345 1.00 . A A . 63 LYS HB3 1 1
10 23774 1 1 63 LYS HD2 H 8.594 -15.449 -1.392 1.00 . A A . 63 LYS HD2 1 1
10 23775 1 1 63 LYS HD3 H 9.079 -14.310 -2.649 1.00 . A A . 63 LYS HD3 1 1
10 23776 1 1 63 LYS HE2 H 10.927 -15.790 -2.178 1.00 . A A . 63 LYS HE2 1 1
10 23777 1 1 63 LYS HE3 H 11.327 -14.182 -1.589 1.00 . A A . 63 LYS HE3 1 1
10 23778 1 1 63 LYS HG2 H 9.286 -13.639 0.271 1.00 . A A . 63 LYS HG2 1 1
10 23779 1 1 63 LYS HG3 H 7.807 -13.352 -0.648 1.00 . A A . 63 LYS HG3 1 1
10 23780 1 1 63 LYS HZ1 H 10.678 -14.915 0.662 1.00 . A A . 63 LYS HZ1 1 1
10 23781 1 1 63 LYS HZ2 H 11.912 -15.875 0.032 1.00 . A A . 63 LYS HZ2 1 1
10 23782 1 1 63 LYS HZ3 H 10.323 -16.425 0.064 1.00 . A A . 63 LYS HZ3 1 1
10 23783 1 1 63 LYS N N 7.212 -11.083 -1.772 1.00 . A A . 63 LYS N 1 1
10 23784 1 1 63 LYS NZ N 10.920 -15.589 -0.092 1.00 . A A . 63 LYS NZ 1 1
10 23785 1 1 63 LYS O O 9.409 -11.677 -4.464 1.00 . A A . 63 LYS O 1 1
10 23786 1 1 64 LYS C C 7.241 -12.304 -6.283 1.00 . A A . 64 LYS C 1 1
10 23787 1 1 64 LYS CA C 7.401 -13.415 -5.262 1.00 . A A . 64 LYS CA 1 1
10 23788 1 1 64 LYS CB C 6.186 -14.350 -5.331 1.00 . A A . 64 LYS CB 1 1
10 23789 1 1 64 LYS CD C 5.039 -16.430 -4.501 1.00 . A A . 64 LYS CD 1 1
10 23790 1 1 64 LYS CE C 5.194 -17.676 -3.651 1.00 . A A . 64 LYS CE 1 1
10 23791 1 1 64 LYS CG C 6.327 -15.620 -4.515 1.00 . A A . 64 LYS CG 1 1
10 23792 1 1 64 LYS H H 6.950 -13.118 -3.206 1.00 . A A . 64 LYS H 1 1
10 23793 1 1 64 LYS HA H 8.291 -13.974 -5.502 1.00 . A A . 64 LYS HA 1 1
10 23794 1 1 64 LYS HB2 H 5.327 -13.801 -4.979 1.00 . A A . 64 LYS HB2 1 1
10 23795 1 1 64 LYS HB3 H 6.022 -14.620 -6.364 1.00 . A A . 64 LYS HB3 1 1
10 23796 1 1 64 LYS HD2 H 4.241 -15.824 -4.096 1.00 . A A . 64 LYS HD2 1 1
10 23797 1 1 64 LYS HD3 H 4.795 -16.720 -5.512 1.00 . A A . 64 LYS HD3 1 1
10 23798 1 1 64 LYS HE2 H 5.966 -18.288 -4.091 1.00 . A A . 64 LYS HE2 1 1
10 23799 1 1 64 LYS HE3 H 5.495 -17.368 -2.661 1.00 . A A . 64 LYS HE3 1 1
10 23800 1 1 64 LYS HG2 H 7.114 -16.225 -4.939 1.00 . A A . 64 LYS HG2 1 1
10 23801 1 1 64 LYS HG3 H 6.585 -15.352 -3.501 1.00 . A A . 64 LYS HG3 1 1
10 23802 1 1 64 LYS HZ1 H 4.131 -19.372 -3.078 1.00 . A A . 64 LYS HZ1 1 1
10 23803 1 1 64 LYS HZ2 H 3.594 -18.708 -4.516 1.00 . A A . 64 LYS HZ2 1 1
10 23804 1 1 64 LYS HZ3 H 3.189 -17.977 -3.054 1.00 . A A . 64 LYS HZ3 1 1
10 23805 1 1 64 LYS N N 7.569 -12.846 -3.922 1.00 . A A . 64 LYS N 1 1
10 23806 1 1 64 LYS NZ N 3.945 -18.473 -3.567 1.00 . A A . 64 LYS NZ 1 1
10 23807 1 1 64 LYS O O 7.917 -12.292 -7.301 1.00 . A A . 64 LYS O 1 1
10 23808 1 1 65 MET C C 7.346 -9.358 -7.083 1.00 . A A . 65 MET C 1 1
10 23809 1 1 65 MET CA C 6.132 -10.243 -6.874 1.00 . A A . 65 MET CA 1 1
10 23810 1 1 65 MET CB C 4.924 -9.406 -6.434 1.00 . A A . 65 MET CB 1 1
10 23811 1 1 65 MET CE C 1.676 -11.474 -8.023 1.00 . A A . 65 MET CE 1 1
10 23812 1 1 65 MET CG C 3.600 -10.135 -6.544 1.00 . A A . 65 MET CG 1 1
10 23813 1 1 65 MET H H 5.926 -11.384 -5.105 1.00 . A A . 65 MET H 1 1
10 23814 1 1 65 MET HA H 5.897 -10.688 -7.828 1.00 . A A . 65 MET HA 1 1
10 23815 1 1 65 MET HB2 H 5.064 -9.110 -5.405 1.00 . A A . 65 MET HB2 1 1
10 23816 1 1 65 MET HB3 H 4.874 -8.519 -7.049 1.00 . A A . 65 MET HB3 1 1
10 23817 1 1 65 MET HE1 H 1.765 -12.282 -7.313 1.00 . A A . 65 MET HE1 1 1
10 23818 1 1 65 MET HE2 H 1.338 -11.865 -8.971 1.00 . A A . 65 MET HE2 1 1
10 23819 1 1 65 MET HE3 H 0.962 -10.750 -7.658 1.00 . A A . 65 MET HE3 1 1
10 23820 1 1 65 MET HG2 H 3.625 -10.997 -5.894 1.00 . A A . 65 MET HG2 1 1
10 23821 1 1 65 MET HG3 H 2.807 -9.472 -6.235 1.00 . A A . 65 MET HG3 1 1
10 23822 1 1 65 MET N N 6.392 -11.344 -5.971 1.00 . A A . 65 MET N 1 1
10 23823 1 1 65 MET O O 7.760 -9.143 -8.215 1.00 . A A . 65 MET O 1 1
10 23824 1 1 65 MET SD S 3.271 -10.686 -8.230 1.00 . A A . 65 MET SD 1 1
10 23825 1 1 66 VAL C C 10.382 -8.544 -6.591 1.00 . A A . 66 VAL C 1 1
10 23826 1 1 66 VAL CA C 9.056 -7.947 -6.098 1.00 . A A . 66 VAL CA 1 1
10 23827 1 1 66 VAL CB C 9.271 -7.114 -4.799 1.00 . A A . 66 VAL CB 1 1
10 23828 1 1 66 VAL CG1 C 8.043 -6.263 -4.500 1.00 . A A . 66 VAL CG1 1 1
10 23829 1 1 66 VAL CG2 C 9.602 -8.004 -3.610 1.00 . A A . 66 VAL CG2 1 1
10 23830 1 1 66 VAL H H 7.642 -9.233 -5.126 1.00 . A A . 66 VAL H 1 1
10 23831 1 1 66 VAL HA H 8.747 -7.259 -6.872 1.00 . A A . 66 VAL HA 1 1
10 23832 1 1 66 VAL HB H 10.100 -6.442 -4.970 1.00 . A A . 66 VAL HB 1 1
10 23833 1 1 66 VAL HG11 H 7.858 -5.593 -5.326 1.00 . A A . 66 VAL HG11 1 1
10 23834 1 1 66 VAL HG12 H 8.211 -5.688 -3.601 1.00 . A A . 66 VAL HG12 1 1
10 23835 1 1 66 VAL HG13 H 7.188 -6.908 -4.358 1.00 . A A . 66 VAL HG13 1 1
10 23836 1 1 66 VAL HG21 H 9.769 -7.390 -2.737 1.00 . A A . 66 VAL HG21 1 1
10 23837 1 1 66 VAL HG22 H 10.489 -8.583 -3.824 1.00 . A A . 66 VAL HG22 1 1
10 23838 1 1 66 VAL HG23 H 8.768 -8.665 -3.430 1.00 . A A . 66 VAL HG23 1 1
10 23839 1 1 66 VAL N N 7.954 -8.911 -6.002 1.00 . A A . 66 VAL N 1 1
10 23840 1 1 66 VAL O O 11.158 -7.859 -7.260 1.00 . A A . 66 VAL O 1 1
10 23841 1 1 67 GLU C C 11.814 -10.849 -8.191 1.00 . A A . 67 GLU C 1 1
10 23842 1 1 67 GLU CA C 11.911 -10.398 -6.737 1.00 . A A . 67 GLU CA 1 1
10 23843 1 1 67 GLU CB C 12.363 -11.549 -5.844 1.00 . A A . 67 GLU CB 1 1
10 23844 1 1 67 GLU CD C 13.126 -12.283 -3.557 1.00 . A A . 67 GLU CD 1 1
10 23845 1 1 67 GLU CG C 12.518 -11.175 -4.376 1.00 . A A . 67 GLU CG 1 1
10 23846 1 1 67 GLU H H 10.022 -10.333 -5.751 1.00 . A A . 67 GLU H 1 1
10 23847 1 1 67 GLU HA H 12.646 -9.608 -6.691 1.00 . A A . 67 GLU HA 1 1
10 23848 1 1 67 GLU HB2 H 11.633 -12.338 -5.921 1.00 . A A . 67 GLU HB2 1 1
10 23849 1 1 67 GLU HB3 H 13.313 -11.915 -6.205 1.00 . A A . 67 GLU HB3 1 1
10 23850 1 1 67 GLU HG2 H 13.152 -10.304 -4.301 1.00 . A A . 67 GLU HG2 1 1
10 23851 1 1 67 GLU HG3 H 11.543 -10.941 -3.974 1.00 . A A . 67 GLU HG3 1 1
10 23852 1 1 67 GLU N N 10.652 -9.803 -6.289 1.00 . A A . 67 GLU N 1 1
10 23853 1 1 67 GLU O O 12.821 -10.881 -8.915 1.00 . A A . 67 GLU O 1 1
10 23854 1 1 67 GLU OE1 O 12.541 -13.381 -3.481 1.00 . A A . 67 GLU OE1 1 1
10 23855 1 1 67 GLU OE2 O 14.205 -12.063 -2.961 1.00 . A A . 67 GLU OE2 1 1
10 23856 1 1 68 ASN C C 10.192 -10.371 -10.905 1.00 . A A . 68 ASN C 1 1
10 23857 1 1 68 ASN CA C 10.352 -11.594 -10.002 1.00 . A A . 68 ASN CA 1 1
10 23858 1 1 68 ASN CB C 9.105 -12.501 -10.069 1.00 . A A . 68 ASN CB 1 1
10 23859 1 1 68 ASN CG C 8.626 -12.817 -11.477 1.00 . A A . 68 ASN CG 1 1
10 23860 1 1 68 ASN H H 9.855 -11.191 -7.983 1.00 . A A . 68 ASN H 1 1
10 23861 1 1 68 ASN HA H 11.211 -12.154 -10.341 1.00 . A A . 68 ASN HA 1 1
10 23862 1 1 68 ASN HB2 H 9.330 -13.436 -9.581 1.00 . A A . 68 ASN HB2 1 1
10 23863 1 1 68 ASN HB3 H 8.300 -12.019 -9.534 1.00 . A A . 68 ASN HB3 1 1
10 23864 1 1 68 ASN HD21 H 9.791 -14.408 -11.561 1.00 . A A . 68 ASN HD21 1 1
10 23865 1 1 68 ASN HD22 H 8.841 -14.091 -12.968 1.00 . A A . 68 ASN HD22 1 1
10 23866 1 1 68 ASN N N 10.607 -11.189 -8.616 1.00 . A A . 68 ASN N 1 1
10 23867 1 1 68 ASN ND2 N 9.134 -13.873 -12.056 1.00 . A A . 68 ASN ND2 1 1
10 23868 1 1 68 ASN O O 10.456 -10.437 -12.111 1.00 . A A . 68 ASN O 1 1
10 23869 1 1 68 ASN OD1 O 7.776 -12.103 -12.032 1.00 . A A . 68 ASN OD1 1 1
10 23870 1 1 69 ALA C C 10.834 -7.534 -11.714 1.00 . A A . 69 ALA C 1 1
10 23871 1 1 69 ALA CA C 9.571 -8.007 -11.022 1.00 . A A . 69 ALA CA 1 1
10 23872 1 1 69 ALA CB C 9.094 -6.937 -10.056 1.00 . A A . 69 ALA CB 1 1
10 23873 1 1 69 ALA H H 9.606 -9.280 -9.348 1.00 . A A . 69 ALA H 1 1
10 23874 1 1 69 ALA HA H 8.797 -8.159 -11.759 1.00 . A A . 69 ALA HA 1 1
10 23875 1 1 69 ALA HB1 H 9.876 -6.726 -9.342 1.00 . A A . 69 ALA HB1 1 1
10 23876 1 1 69 ALA HB2 H 8.225 -7.299 -9.527 1.00 . A A . 69 ALA HB2 1 1
10 23877 1 1 69 ALA HB3 H 8.845 -6.036 -10.597 1.00 . A A . 69 ALA HB3 1 1
10 23878 1 1 69 ALA N N 9.784 -9.264 -10.311 1.00 . A A . 69 ALA N 1 1
10 23879 1 1 69 ALA O O 11.949 -7.734 -11.210 1.00 . A A . 69 ALA O 1 1
10 23880 1 1 70 LYS C C 12.209 -5.090 -12.946 1.00 . A A . 70 LYS C 1 1
10 23881 1 1 70 LYS CA C 11.813 -6.384 -13.597 1.00 . A A . 70 LYS CA 1 1
10 23882 1 1 70 LYS CB C 11.516 -6.084 -15.097 1.00 . A A . 70 LYS CB 1 1
10 23883 1 1 70 LYS CD C 9.537 -7.531 -15.610 1.00 . A A . 70 LYS CD 1 1
10 23884 1 1 70 LYS CE C 8.880 -8.508 -16.546 1.00 . A A . 70 LYS CE 1 1
10 23885 1 1 70 LYS CG C 10.968 -7.229 -15.963 1.00 . A A . 70 LYS CG 1 1
10 23886 1 1 70 LYS H H 9.740 -6.777 -13.170 1.00 . A A . 70 LYS H 1 1
10 23887 1 1 70 LYS HA H 12.626 -7.091 -13.512 1.00 . A A . 70 LYS HA 1 1
10 23888 1 1 70 LYS HB2 H 10.801 -5.276 -15.131 1.00 . A A . 70 LYS HB2 1 1
10 23889 1 1 70 LYS HB3 H 12.431 -5.729 -15.547 1.00 . A A . 70 LYS HB3 1 1
10 23890 1 1 70 LYS HD2 H 9.511 -7.950 -14.615 1.00 . A A . 70 LYS HD2 1 1
10 23891 1 1 70 LYS HD3 H 8.990 -6.598 -15.616 1.00 . A A . 70 LYS HD3 1 1
10 23892 1 1 70 LYS HE2 H 8.890 -8.101 -17.546 1.00 . A A . 70 LYS HE2 1 1
10 23893 1 1 70 LYS HE3 H 9.425 -9.439 -16.524 1.00 . A A . 70 LYS HE3 1 1
10 23894 1 1 70 LYS HG2 H 11.017 -6.940 -17.003 1.00 . A A . 70 LYS HG2 1 1
10 23895 1 1 70 LYS HG3 H 11.568 -8.112 -15.802 1.00 . A A . 70 LYS HG3 1 1
10 23896 1 1 70 LYS HZ1 H 7.471 -9.208 -15.192 1.00 . A A . 70 LYS HZ1 1 1
10 23897 1 1 70 LYS HZ2 H 6.981 -9.370 -16.795 1.00 . A A . 70 LYS HZ2 1 1
10 23898 1 1 70 LYS HZ3 H 6.968 -7.858 -16.041 1.00 . A A . 70 LYS HZ3 1 1
10 23899 1 1 70 LYS N N 10.669 -6.906 -12.857 1.00 . A A . 70 LYS N 1 1
10 23900 1 1 70 LYS NZ N 7.486 -8.753 -16.130 1.00 . A A . 70 LYS NZ 1 1
10 23901 1 1 70 LYS O O 13.388 -4.766 -12.815 1.00 . A A . 70 LYS O 1 1
10 23902 1 1 71 LYS C C 10.549 -3.025 -10.672 1.00 . A A . 71 LYS C 1 1
10 23903 1 1 71 LYS CA C 11.385 -3.087 -11.897 1.00 . A A . 71 LYS CA 1 1
10 23904 1 1 71 LYS CB C 10.917 -1.946 -12.796 1.00 . A A . 71 LYS CB 1 1
10 23905 1 1 71 LYS CD C 10.972 -0.644 -14.926 1.00 . A A . 71 LYS CD 1 1
10 23906 1 1 71 LYS CE C 9.467 -0.756 -15.200 1.00 . A A . 71 LYS CE 1 1
10 23907 1 1 71 LYS CG C 11.517 -1.869 -14.189 1.00 . A A . 71 LYS CG 1 1
10 23908 1 1 71 LYS H H 10.289 -4.718 -12.572 1.00 . A A . 71 LYS H 1 1
10 23909 1 1 71 LYS HA H 12.416 -2.936 -11.631 1.00 . A A . 71 LYS HA 1 1
10 23910 1 1 71 LYS HB2 H 9.849 -2.049 -12.898 1.00 . A A . 71 LYS HB2 1 1
10 23911 1 1 71 LYS HB3 H 11.118 -1.015 -12.284 1.00 . A A . 71 LYS HB3 1 1
10 23912 1 1 71 LYS HD2 H 11.146 0.236 -14.323 1.00 . A A . 71 LYS HD2 1 1
10 23913 1 1 71 LYS HD3 H 11.493 -0.544 -15.867 1.00 . A A . 71 LYS HD3 1 1
10 23914 1 1 71 LYS HE2 H 9.297 -1.504 -15.959 1.00 . A A . 71 LYS HE2 1 1
10 23915 1 1 71 LYS HE3 H 8.962 -1.055 -14.294 1.00 . A A . 71 LYS HE3 1 1
10 23916 1 1 71 LYS HG2 H 12.592 -1.796 -14.107 1.00 . A A . 71 LYS HG2 1 1
10 23917 1 1 71 LYS HG3 H 11.242 -2.763 -14.733 1.00 . A A . 71 LYS HG3 1 1
10 23918 1 1 71 LYS HZ1 H 9.476 0.953 -16.394 1.00 . A A . 71 LYS HZ1 1 1
10 23919 1 1 71 LYS HZ2 H 8.836 1.191 -14.854 1.00 . A A . 71 LYS HZ2 1 1
10 23920 1 1 71 LYS HZ3 H 7.924 0.402 -16.031 1.00 . A A . 71 LYS HZ3 1 1
10 23921 1 1 71 LYS N N 11.202 -4.362 -12.517 1.00 . A A . 71 LYS N 1 1
10 23922 1 1 71 LYS NZ N 8.886 0.520 -15.656 1.00 . A A . 71 LYS NZ 1 1
10 23923 1 1 71 LYS O O 9.463 -3.583 -10.637 1.00 . A A . 71 LYS O 1 1
10 23924 1 1 72 ILE C C 10.145 -0.610 -8.487 1.00 . A A . 72 ILE C 1 1
10 23925 1 1 72 ILE CA C 10.249 -2.090 -8.545 1.00 . A A . 72 ILE CA 1 1
10 23926 1 1 72 ILE CB C 10.833 -2.642 -7.217 1.00 . A A . 72 ILE CB 1 1
10 23927 1 1 72 ILE CD1 C 12.210 -4.682 -7.996 1.00 . A A . 72 ILE CD1 1 1
10 23928 1 1 72 ILE CG1 C 10.988 -4.177 -7.253 1.00 . A A . 72 ILE CG1 1 1
10 23929 1 1 72 ILE CG2 C 9.945 -2.222 -6.054 1.00 . A A . 72 ILE CG2 1 1
10 23930 1 1 72 ILE H H 11.950 -2.020 -9.712 1.00 . A A . 72 ILE H 1 1
10 23931 1 1 72 ILE HA H 9.263 -2.499 -8.719 1.00 . A A . 72 ILE HA 1 1
10 23932 1 1 72 ILE HB H 11.803 -2.188 -7.073 1.00 . A A . 72 ILE HB 1 1
10 23933 1 1 72 ILE HD11 H 13.103 -4.286 -7.536 1.00 . A A . 72 ILE HD11 1 1
10 23934 1 1 72 ILE HD12 H 12.160 -4.359 -9.025 1.00 . A A . 72 ILE HD12 1 1
10 23935 1 1 72 ILE HD13 H 12.229 -5.761 -7.961 1.00 . A A . 72 ILE HD13 1 1
10 23936 1 1 72 ILE HG12 H 11.009 -4.588 -6.257 1.00 . A A . 72 ILE HG12 1 1
10 23937 1 1 72 ILE HG13 H 10.132 -4.558 -7.791 1.00 . A A . 72 ILE HG13 1 1
10 23938 1 1 72 ILE HG21 H 10.037 -1.151 -5.912 1.00 . A A . 72 ILE HG21 1 1
10 23939 1 1 72 ILE HG22 H 10.220 -2.754 -5.158 1.00 . A A . 72 ILE HG22 1 1
10 23940 1 1 72 ILE HG23 H 8.920 -2.452 -6.298 1.00 . A A . 72 ILE HG23 1 1
10 23941 1 1 72 ILE N N 11.032 -2.366 -9.692 1.00 . A A . 72 ILE N 1 1
10 23942 1 1 72 ILE O O 11.146 0.068 -8.435 1.00 . A A . 72 ILE O 1 1
10 23943 1 1 73 GLU C C 8.116 1.795 -7.410 1.00 . A A . 73 GLU C 1 1
10 23944 1 1 73 GLU CA C 8.787 1.300 -8.654 1.00 . A A . 73 GLU CA 1 1
10 23945 1 1 73 GLU CB C 7.961 1.623 -9.877 1.00 . A A . 73 GLU CB 1 1
10 23946 1 1 73 GLU CD C 7.664 1.209 -12.373 1.00 . A A . 73 GLU CD 1 1
10 23947 1 1 73 GLU CG C 8.454 0.896 -11.133 1.00 . A A . 73 GLU CG 1 1
10 23948 1 1 73 GLU H H 8.186 -0.698 -8.552 1.00 . A A . 73 GLU H 1 1
10 23949 1 1 73 GLU HA H 9.752 1.773 -8.751 1.00 . A A . 73 GLU HA 1 1
10 23950 1 1 73 GLU HB2 H 6.942 1.367 -9.652 1.00 . A A . 73 GLU HB2 1 1
10 23951 1 1 73 GLU HB3 H 7.987 2.687 -10.030 1.00 . A A . 73 GLU HB3 1 1
10 23952 1 1 73 GLU HG2 H 9.491 1.145 -11.290 1.00 . A A . 73 GLU HG2 1 1
10 23953 1 1 73 GLU HG3 H 8.390 -0.165 -10.941 1.00 . A A . 73 GLU HG3 1 1
10 23954 1 1 73 GLU N N 8.971 -0.108 -8.571 1.00 . A A . 73 GLU N 1 1
10 23955 1 1 73 GLU O O 7.237 1.131 -6.859 1.00 . A A . 73 GLU O 1 1
10 23956 1 1 73 GLU OE1 O 6.452 0.946 -12.400 1.00 . A A . 73 GLU OE1 1 1
10 23957 1 1 73 GLU OE2 O 8.234 1.732 -13.346 1.00 . A A . 73 GLU OE2 1 1
10 23958 1 1 74 VAL C C 7.232 4.790 -6.096 1.00 . A A . 74 VAL C 1 1
10 23959 1 1 74 VAL CA C 8.021 3.512 -5.769 1.00 . A A . 74 VAL CA 1 1
10 23960 1 1 74 VAL CB C 9.170 3.810 -4.728 1.00 . A A . 74 VAL CB 1 1
10 23961 1 1 74 VAL CG1 C 9.809 2.520 -4.235 1.00 . A A . 74 VAL CG1 1 1
10 23962 1 1 74 VAL CG2 C 10.260 4.672 -5.337 1.00 . A A . 74 VAL CG2 1 1
10 23963 1 1 74 VAL H H 9.220 3.428 -7.470 1.00 . A A . 74 VAL H 1 1
10 23964 1 1 74 VAL HA H 7.352 2.779 -5.345 1.00 . A A . 74 VAL HA 1 1
10 23965 1 1 74 VAL HB H 8.746 4.335 -3.883 1.00 . A A . 74 VAL HB 1 1
10 23966 1 1 74 VAL HG11 H 10.608 2.755 -3.547 1.00 . A A . 74 VAL HG11 1 1
10 23967 1 1 74 VAL HG12 H 10.213 1.969 -5.071 1.00 . A A . 74 VAL HG12 1 1
10 23968 1 1 74 VAL HG13 H 9.072 1.914 -3.732 1.00 . A A . 74 VAL HG13 1 1
10 23969 1 1 74 VAL HG21 H 9.840 5.600 -5.698 1.00 . A A . 74 VAL HG21 1 1
10 23970 1 1 74 VAL HG22 H 10.688 4.119 -6.161 1.00 . A A . 74 VAL HG22 1 1
10 23971 1 1 74 VAL HG23 H 11.022 4.865 -4.596 1.00 . A A . 74 VAL HG23 1 1
10 23972 1 1 74 VAL N N 8.536 2.930 -6.964 1.00 . A A . 74 VAL N 1 1
10 23973 1 1 74 VAL O O 7.731 5.677 -6.794 1.00 . A A . 74 VAL O 1 1
10 23974 1 1 75 GLU C C 4.992 6.648 -4.465 1.00 . A A . 75 GLU C 1 1
10 23975 1 1 75 GLU CA C 5.184 6.036 -5.834 1.00 . A A . 75 GLU CA 1 1
10 23976 1 1 75 GLU CB C 3.829 5.708 -6.508 1.00 . A A . 75 GLU CB 1 1
10 23977 1 1 75 GLU CD C 1.728 6.589 -7.695 1.00 . A A . 75 GLU CD 1 1
10 23978 1 1 75 GLU CG C 2.991 6.932 -6.901 1.00 . A A . 75 GLU CG 1 1
10 23979 1 1 75 GLU H H 5.596 4.057 -5.228 1.00 . A A . 75 GLU H 1 1
10 23980 1 1 75 GLU HA H 5.739 6.738 -6.437 1.00 . A A . 75 GLU HA 1 1
10 23981 1 1 75 GLU HB2 H 4.033 5.139 -7.402 1.00 . A A . 75 GLU HB2 1 1
10 23982 1 1 75 GLU HB3 H 3.245 5.099 -5.835 1.00 . A A . 75 GLU HB3 1 1
10 23983 1 1 75 GLU HG2 H 2.694 7.440 -5.995 1.00 . A A . 75 GLU HG2 1 1
10 23984 1 1 75 GLU HG3 H 3.603 7.600 -7.490 1.00 . A A . 75 GLU HG3 1 1
10 23985 1 1 75 GLU N N 5.994 4.842 -5.668 1.00 . A A . 75 GLU N 1 1
10 23986 1 1 75 GLU O O 4.420 6.022 -3.568 1.00 . A A . 75 GLU O 1 1
10 23987 1 1 75 GLU OE1 O 1.822 5.990 -8.782 1.00 . A A . 75 GLU OE1 1 1
10 23988 1 1 75 GLU OE2 O 0.606 6.918 -7.243 1.00 . A A . 75 GLU OE2 1 1
10 23989 1 1 76 PHE C C 4.193 9.319 -2.875 1.00 . A A . 76 PHE C 1 1
10 23990 1 1 76 PHE CA C 5.462 8.494 -3.017 1.00 . A A . 76 PHE CA 1 1
10 23991 1 1 76 PHE CB C 6.750 9.301 -2.749 1.00 . A A . 76 PHE CB 1 1
10 23992 1 1 76 PHE CD1 C 8.070 9.635 -4.868 1.00 . A A . 76 PHE CD1 1 1
10 23993 1 1 76 PHE CD2 C 6.856 11.489 -3.991 1.00 . A A . 76 PHE CD2 1 1
10 23994 1 1 76 PHE CE1 C 8.517 10.415 -5.911 1.00 . A A . 76 PHE CE1 1 1
10 23995 1 1 76 PHE CE2 C 7.301 12.274 -5.033 1.00 . A A . 76 PHE CE2 1 1
10 23996 1 1 76 PHE CG C 7.230 10.163 -3.895 1.00 . A A . 76 PHE CG 1 1
10 23997 1 1 76 PHE CZ C 8.132 11.735 -5.992 1.00 . A A . 76 PHE CZ 1 1
10 23998 1 1 76 PHE H H 5.954 8.291 -5.029 1.00 . A A . 76 PHE H 1 1
10 23999 1 1 76 PHE HA H 5.400 7.706 -2.282 1.00 . A A . 76 PHE HA 1 1
10 24000 1 1 76 PHE HB2 H 6.550 9.965 -1.925 1.00 . A A . 76 PHE HB2 1 1
10 24001 1 1 76 PHE HB3 H 7.546 8.624 -2.476 1.00 . A A . 76 PHE HB3 1 1
10 24002 1 1 76 PHE HD1 H 8.368 8.600 -4.802 1.00 . A A . 76 PHE HD1 1 1
10 24003 1 1 76 PHE HD2 H 6.207 11.914 -3.240 1.00 . A A . 76 PHE HD2 1 1
10 24004 1 1 76 PHE HE1 H 9.169 9.990 -6.660 1.00 . A A . 76 PHE HE1 1 1
10 24005 1 1 76 PHE HE2 H 7.001 13.309 -5.098 1.00 . A A . 76 PHE HE2 1 1
10 24006 1 1 76 PHE HZ H 8.480 12.348 -6.809 1.00 . A A . 76 PHE HZ 1 1
10 24007 1 1 76 PHE N N 5.520 7.829 -4.282 1.00 . A A . 76 PHE N 1 1
10 24008 1 1 76 PHE O O 3.864 10.157 -3.736 1.00 . A A . 76 PHE O 1 1
10 24009 1 1 77 ASP C C 2.335 10.930 -0.674 1.00 . A A . 77 ASP C 1 1
10 24010 1 1 77 ASP CA C 2.218 9.677 -1.544 1.00 . A A . 77 ASP CA 1 1
10 24011 1 1 77 ASP CB C 1.257 8.618 -0.946 1.00 . A A . 77 ASP CB 1 1
10 24012 1 1 77 ASP CG C -0.013 9.196 -0.378 1.00 . A A . 77 ASP CG 1 1
10 24013 1 1 77 ASP H H 3.842 8.505 -1.082 1.00 . A A . 77 ASP H 1 1
10 24014 1 1 77 ASP HA H 1.823 9.979 -2.501 1.00 . A A . 77 ASP HA 1 1
10 24015 1 1 77 ASP HB2 H 0.979 7.929 -1.730 1.00 . A A . 77 ASP HB2 1 1
10 24016 1 1 77 ASP HB3 H 1.776 8.078 -0.169 1.00 . A A . 77 ASP HB3 1 1
10 24017 1 1 77 ASP N N 3.495 9.082 -1.793 1.00 . A A . 77 ASP N 1 1
10 24018 1 1 77 ASP O O 3.379 11.191 -0.067 1.00 . A A . 77 ASP O 1 1
10 24019 1 1 77 ASP OD1 O -0.848 9.693 -1.140 1.00 . A A . 77 ASP OD1 1 1
10 24020 1 1 77 ASP OD2 O -0.119 9.278 0.838 1.00 . A A . 77 ASP OD2 1 1
10 24021 1 1 78 LYS C C 1.307 12.749 1.580 1.00 . A A . 78 LYS C 1 1
10 24022 1 1 78 LYS CA C 1.120 12.943 0.069 1.00 . A A . 78 LYS CA 1 1
10 24023 1 1 78 LYS CB C -0.301 13.476 -0.145 1.00 . A A . 78 LYS CB 1 1
10 24024 1 1 78 LYS CD C -2.265 13.817 -1.647 1.00 . A A . 78 LYS CD 1 1
10 24025 1 1 78 LYS CE C -2.857 13.572 -3.023 1.00 . A A . 78 LYS CE 1 1
10 24026 1 1 78 LYS CG C -0.802 13.421 -1.581 1.00 . A A . 78 LYS CG 1 1
10 24027 1 1 78 LYS H H 0.465 11.317 -1.097 1.00 . A A . 78 LYS H 1 1
10 24028 1 1 78 LYS HA H 1.819 13.665 -0.323 1.00 . A A . 78 LYS HA 1 1
10 24029 1 1 78 LYS HB2 H -0.977 12.896 0.466 1.00 . A A . 78 LYS HB2 1 1
10 24030 1 1 78 LYS HB3 H -0.338 14.503 0.187 1.00 . A A . 78 LYS HB3 1 1
10 24031 1 1 78 LYS HD2 H -2.819 13.233 -0.924 1.00 . A A . 78 LYS HD2 1 1
10 24032 1 1 78 LYS HD3 H -2.357 14.866 -1.403 1.00 . A A . 78 LYS HD3 1 1
10 24033 1 1 78 LYS HE2 H -2.293 14.137 -3.751 1.00 . A A . 78 LYS HE2 1 1
10 24034 1 1 78 LYS HE3 H -2.789 12.521 -3.255 1.00 . A A . 78 LYS HE3 1 1
10 24035 1 1 78 LYS HG2 H -0.220 14.100 -2.186 1.00 . A A . 78 LYS HG2 1 1
10 24036 1 1 78 LYS HG3 H -0.694 12.415 -1.956 1.00 . A A . 78 LYS HG3 1 1
10 24037 1 1 78 LYS HZ1 H -4.716 13.697 -3.974 1.00 . A A . 78 LYS HZ1 1 1
10 24038 1 1 78 LYS HZ2 H -4.340 15.023 -2.987 1.00 . A A . 78 LYS HZ2 1 1
10 24039 1 1 78 LYS HZ3 H -4.811 13.542 -2.305 1.00 . A A . 78 LYS HZ3 1 1
10 24040 1 1 78 LYS N N 1.253 11.682 -0.635 1.00 . A A . 78 LYS N 1 1
10 24041 1 1 78 LYS NZ N -4.275 13.990 -3.080 1.00 . A A . 78 LYS NZ 1 1
10 24042 1 1 78 LYS O O 1.636 13.705 2.285 1.00 . A A . 78 LYS O 1 1
10 24043 1 1 79 GLY C C 2.398 11.559 4.153 1.00 . A A . 79 GLY C 1 1
10 24044 1 1 79 GLY CA C 1.107 11.205 3.492 1.00 . A A . 79 GLY CA 1 1
10 24045 1 1 79 GLY H H 0.826 10.778 1.444 1.00 . A A . 79 GLY H 1 1
10 24046 1 1 79 GLY HA2 H 0.355 11.786 4.000 1.00 . A A . 79 GLY HA2 1 1
10 24047 1 1 79 GLY HA3 H 0.911 10.154 3.642 1.00 . A A . 79 GLY HA3 1 1
10 24048 1 1 79 GLY N N 1.057 11.515 2.066 1.00 . A A . 79 GLY N 1 1
10 24049 1 1 79 GLY O O 2.510 12.627 4.763 1.00 . A A . 79 GLY O 1 1
10 24050 1 1 80 GLN C C 5.607 10.139 3.755 1.00 . A A . 80 GLN C 1 1
10 24051 1 1 80 GLN CA C 4.651 10.882 4.618 1.00 . A A . 80 GLN CA 1 1
10 24052 1 1 80 GLN CB C 4.760 10.338 6.065 1.00 . A A . 80 GLN CB 1 1
10 24053 1 1 80 GLN CD C 3.990 10.395 8.505 1.00 . A A . 80 GLN CD 1 1
10 24054 1 1 80 GLN CG C 3.889 11.023 7.114 1.00 . A A . 80 GLN CG 1 1
10 24055 1 1 80 GLN H H 3.211 9.853 3.554 1.00 . A A . 80 GLN H 1 1
10 24056 1 1 80 GLN HA H 4.891 11.934 4.600 1.00 . A A . 80 GLN HA 1 1
10 24057 1 1 80 GLN HB2 H 4.465 9.302 6.039 1.00 . A A . 80 GLN HB2 1 1
10 24058 1 1 80 GLN HB3 H 5.793 10.407 6.374 1.00 . A A . 80 GLN HB3 1 1
10 24059 1 1 80 GLN HE21 H 4.381 8.634 7.720 1.00 . A A . 80 GLN HE21 1 1
10 24060 1 1 80 GLN HE22 H 4.328 8.663 9.439 1.00 . A A . 80 GLN HE22 1 1
10 24061 1 1 80 GLN HG2 H 4.206 12.051 7.190 1.00 . A A . 80 GLN HG2 1 1
10 24062 1 1 80 GLN HG3 H 2.864 10.982 6.781 1.00 . A A . 80 GLN HG3 1 1
10 24063 1 1 80 GLN N N 3.345 10.685 4.058 1.00 . A A . 80 GLN N 1 1
10 24064 1 1 80 GLN NE2 N 4.258 9.114 8.564 1.00 . A A . 80 GLN NE2 1 1
10 24065 1 1 80 GLN O O 5.234 9.149 3.144 1.00 . A A . 80 GLN O 1 1
10 24066 1 1 80 GLN OE1 O 3.820 11.071 9.521 1.00 . A A . 80 GLN OE1 1 1
10 24067 1 1 81 ARG C C 8.479 8.912 3.854 1.00 . A A . 81 ARG C 1 1
10 24068 1 1 81 ARG CA C 7.844 9.944 2.951 1.00 . A A . 81 ARG CA 1 1
10 24069 1 1 81 ARG CB C 8.901 10.933 2.494 1.00 . A A . 81 ARG CB 1 1
10 24070 1 1 81 ARG CD C 7.402 12.280 0.933 1.00 . A A . 81 ARG CD 1 1
10 24071 1 1 81 ARG CG C 8.712 11.526 1.107 1.00 . A A . 81 ARG CG 1 1
10 24072 1 1 81 ARG CZ C 6.348 13.512 -0.970 1.00 . A A . 81 ARG CZ 1 1
10 24073 1 1 81 ARG H H 6.995 11.469 4.129 1.00 . A A . 81 ARG H 1 1
10 24074 1 1 81 ARG HA H 7.411 9.458 2.088 1.00 . A A . 81 ARG HA 1 1
10 24075 1 1 81 ARG HB2 H 8.909 11.751 3.198 1.00 . A A . 81 ARG HB2 1 1
10 24076 1 1 81 ARG HB3 H 9.857 10.440 2.540 1.00 . A A . 81 ARG HB3 1 1
10 24077 1 1 81 ARG HD2 H 6.582 11.577 0.967 1.00 . A A . 81 ARG HD2 1 1
10 24078 1 1 81 ARG HD3 H 7.298 13.004 1.727 1.00 . A A . 81 ARG HD3 1 1
10 24079 1 1 81 ARG HE H 8.294 13.070 -0.748 1.00 . A A . 81 ARG HE 1 1
10 24080 1 1 81 ARG HG2 H 9.519 12.217 0.917 1.00 . A A . 81 ARG HG2 1 1
10 24081 1 1 81 ARG HG3 H 8.757 10.725 0.385 1.00 . A A . 81 ARG HG3 1 1
10 24082 1 1 81 ARG HH11 H 4.911 12.800 0.313 1.00 . A A . 81 ARG HH11 1 1
10 24083 1 1 81 ARG HH12 H 4.336 13.723 -0.999 1.00 . A A . 81 ARG HH12 1 1
10 24084 1 1 81 ARG HH21 H 7.435 14.350 -2.502 1.00 . A A . 81 ARG HH21 1 1
10 24085 1 1 81 ARG HH22 H 5.754 14.630 -2.560 1.00 . A A . 81 ARG HH22 1 1
10 24086 1 1 81 ARG N N 6.796 10.620 3.672 1.00 . A A . 81 ARG N 1 1
10 24087 1 1 81 ARG NE N 7.399 12.977 -0.351 1.00 . A A . 81 ARG NE 1 1
10 24088 1 1 81 ARG NH1 N 5.121 13.335 -0.509 1.00 . A A . 81 ARG NH1 1 1
10 24089 1 1 81 ARG NH2 N 6.531 14.205 -2.087 1.00 . A A . 81 ARG NH2 1 1
10 24090 1 1 81 ARG O O 8.868 7.840 3.424 1.00 . A A . 81 ARG O 1 1
10 24091 1 1 82 THR C C 8.336 8.593 7.406 1.00 . A A . 82 THR C 1 1
10 24092 1 1 82 THR CA C 9.121 8.416 6.130 1.00 . A A . 82 THR CA 1 1
10 24093 1 1 82 THR CB C 10.621 8.759 6.376 1.00 . A A . 82 THR CB 1 1
10 24094 1 1 82 THR CG2 C 11.533 8.136 5.329 1.00 . A A . 82 THR CG2 1 1
10 24095 1 1 82 THR H H 8.143 10.096 5.405 1.00 . A A . 82 THR H 1 1
10 24096 1 1 82 THR HA H 9.038 7.389 5.817 1.00 . A A . 82 THR HA 1 1
10 24097 1 1 82 THR HB H 10.883 8.374 7.351 1.00 . A A . 82 THR HB 1 1
10 24098 1 1 82 THR HG1 H 10.427 10.560 5.594 1.00 . A A . 82 THR HG1 1 1
10 24099 1 1 82 THR HG21 H 12.554 8.431 5.523 1.00 . A A . 82 THR HG21 1 1
10 24100 1 1 82 THR HG22 H 11.240 8.481 4.348 1.00 . A A . 82 THR HG22 1 1
10 24101 1 1 82 THR HG23 H 11.461 7.060 5.377 1.00 . A A . 82 THR HG23 1 1
10 24102 1 1 82 THR N N 8.545 9.249 5.113 1.00 . A A . 82 THR N 1 1
10 24103 1 1 82 THR O O 7.770 9.661 7.645 1.00 . A A . 82 THR O 1 1
10 24104 1 1 82 THR OG1 O 10.811 10.187 6.399 1.00 . A A . 82 THR OG1 1 1
10 24105 1 1 83 ASP C C 8.553 7.570 10.574 1.00 . A A . 83 ASP C 1 1
10 24106 1 1 83 ASP CA C 7.552 7.652 9.444 1.00 . A A . 83 ASP CA 1 1
10 24107 1 1 83 ASP CB C 6.507 6.537 9.572 1.00 . A A . 83 ASP CB 1 1
10 24108 1 1 83 ASP CG C 5.636 6.717 10.794 1.00 . A A . 83 ASP CG 1 1
10 24109 1 1 83 ASP H H 8.684 6.722 7.923 1.00 . A A . 83 ASP H 1 1
10 24110 1 1 83 ASP HA H 7.057 8.611 9.483 1.00 . A A . 83 ASP HA 1 1
10 24111 1 1 83 ASP HB2 H 5.878 6.538 8.696 1.00 . A A . 83 ASP HB2 1 1
10 24112 1 1 83 ASP HB3 H 7.013 5.586 9.647 1.00 . A A . 83 ASP HB3 1 1
10 24113 1 1 83 ASP N N 8.253 7.567 8.190 1.00 . A A . 83 ASP N 1 1
10 24114 1 1 83 ASP O O 9.665 7.041 10.389 1.00 . A A . 83 ASP O 1 1
10 24115 1 1 83 ASP OD1 O 4.700 7.534 10.752 1.00 . A A . 83 ASP OD1 1 1
10 24116 1 1 83 ASP OD2 O 5.894 6.084 11.830 1.00 . A A . 83 ASP OD2 1 1
10 24117 1 1 84 LYS C C 9.337 6.649 13.398 1.00 . A A . 84 LYS C 1 1
10 24118 1 1 84 LYS CA C 9.002 8.081 12.932 1.00 . A A . 84 LYS CA 1 1
10 24119 1 1 84 LYS CB C 8.278 8.859 14.036 1.00 . A A . 84 LYS CB 1 1
10 24120 1 1 84 LYS CD C 8.288 9.862 16.347 1.00 . A A . 84 LYS CD 1 1
10 24121 1 1 84 LYS CE C 7.083 9.070 16.853 1.00 . A A . 84 LYS CE 1 1
10 24122 1 1 84 LYS CG C 9.086 9.089 15.306 1.00 . A A . 84 LYS CG 1 1
10 24123 1 1 84 LYS H H 7.265 8.443 11.806 1.00 . A A . 84 LYS H 1 1
10 24124 1 1 84 LYS HA H 9.921 8.595 12.692 1.00 . A A . 84 LYS HA 1 1
10 24125 1 1 84 LYS HB2 H 7.985 9.822 13.645 1.00 . A A . 84 LYS HB2 1 1
10 24126 1 1 84 LYS HB3 H 7.388 8.306 14.297 1.00 . A A . 84 LYS HB3 1 1
10 24127 1 1 84 LYS HD2 H 8.935 10.079 17.184 1.00 . A A . 84 LYS HD2 1 1
10 24128 1 1 84 LYS HD3 H 7.946 10.787 15.908 1.00 . A A . 84 LYS HD3 1 1
10 24129 1 1 84 LYS HE2 H 6.519 9.683 17.539 1.00 . A A . 84 LYS HE2 1 1
10 24130 1 1 84 LYS HE3 H 6.450 8.811 16.018 1.00 . A A . 84 LYS HE3 1 1
10 24131 1 1 84 LYS HG2 H 9.367 8.132 15.720 1.00 . A A . 84 LYS HG2 1 1
10 24132 1 1 84 LYS HG3 H 9.974 9.647 15.051 1.00 . A A . 84 LYS HG3 1 1
10 24133 1 1 84 LYS HZ1 H 8.032 7.201 16.929 1.00 . A A . 84 LYS HZ1 1 1
10 24134 1 1 84 LYS HZ2 H 6.645 7.319 17.886 1.00 . A A . 84 LYS HZ2 1 1
10 24135 1 1 84 LYS HZ3 H 8.082 8.061 18.374 1.00 . A A . 84 LYS HZ3 1 1
10 24136 1 1 84 LYS N N 8.168 8.063 11.738 1.00 . A A . 84 LYS N 1 1
10 24137 1 1 84 LYS NZ N 7.487 7.830 17.553 1.00 . A A . 84 LYS NZ 1 1
10 24138 1 1 84 LYS O O 10.274 6.441 14.157 1.00 . A A . 84 LYS O 1 1
10 24139 1 1 85 TYR C C 10.175 3.832 12.594 1.00 . A A . 85 TYR C 1 1
10 24140 1 1 85 TYR CA C 8.821 4.255 13.202 1.00 . A A . 85 TYR CA 1 1
10 24141 1 1 85 TYR CB C 7.660 3.397 12.642 1.00 . A A . 85 TYR CB 1 1
10 24142 1 1 85 TYR CD1 C 7.253 1.417 14.175 1.00 . A A . 85 TYR CD1 1 1
10 24143 1 1 85 TYR CD2 C 8.252 1.008 12.058 1.00 . A A . 85 TYR CD2 1 1
10 24144 1 1 85 TYR CE1 C 7.307 0.063 14.465 1.00 . A A . 85 TYR CE1 1 1
10 24145 1 1 85 TYR CE2 C 8.309 -0.341 12.340 1.00 . A A . 85 TYR CE2 1 1
10 24146 1 1 85 TYR CG C 7.727 1.911 12.967 1.00 . A A . 85 TYR CG 1 1
10 24147 1 1 85 TYR CZ C 7.839 -0.809 13.540 1.00 . A A . 85 TYR CZ 1 1
10 24148 1 1 85 TYR H H 7.810 5.899 12.335 1.00 . A A . 85 TYR H 1 1
10 24149 1 1 85 TYR HA H 8.871 4.140 14.274 1.00 . A A . 85 TYR HA 1 1
10 24150 1 1 85 TYR HB2 H 6.728 3.772 13.038 1.00 . A A . 85 TYR HB2 1 1
10 24151 1 1 85 TYR HB3 H 7.643 3.502 11.566 1.00 . A A . 85 TYR HB3 1 1
10 24152 1 1 85 TYR HD1 H 6.841 2.106 14.897 1.00 . A A . 85 TYR HD1 1 1
10 24153 1 1 85 TYR HD2 H 8.623 1.377 11.114 1.00 . A A . 85 TYR HD2 1 1
10 24154 1 1 85 TYR HE1 H 6.934 -0.306 15.409 1.00 . A A . 85 TYR HE1 1 1
10 24155 1 1 85 TYR HE2 H 8.728 -1.023 11.615 1.00 . A A . 85 TYR HE2 1 1
10 24156 1 1 85 TYR HH H 8.779 -2.462 13.541 1.00 . A A . 85 TYR HH 1 1
10 24157 1 1 85 TYR N N 8.576 5.667 12.906 1.00 . A A . 85 TYR N 1 1
10 24158 1 1 85 TYR O O 10.786 2.848 13.012 1.00 . A A . 85 TYR O 1 1
10 24159 1 1 85 TYR OH O 7.898 -2.166 13.814 1.00 . A A . 85 TYR OH 1 1
10 24160 1 1 86 GLY C C 11.825 3.689 9.680 1.00 . A A . 86 GLY C 1 1
10 24161 1 1 86 GLY CA C 11.919 4.364 11.019 1.00 . A A . 86 GLY CA 1 1
10 24162 1 1 86 GLY H H 10.071 5.361 11.340 1.00 . A A . 86 GLY H 1 1
10 24163 1 1 86 GLY HA2 H 12.423 5.310 10.898 1.00 . A A . 86 GLY HA2 1 1
10 24164 1 1 86 GLY HA3 H 12.501 3.742 11.684 1.00 . A A . 86 GLY HA3 1 1
10 24165 1 1 86 GLY N N 10.629 4.602 11.621 1.00 . A A . 86 GLY N 1 1
10 24166 1 1 86 GLY O O 12.768 3.033 9.240 1.00 . A A . 86 GLY O 1 1
10 24167 1 1 87 ARG C C 9.996 4.308 6.755 1.00 . A A . 87 ARG C 1 1
10 24168 1 1 87 ARG CA C 10.500 3.259 7.716 1.00 . A A . 87 ARG CA 1 1
10 24169 1 1 87 ARG CB C 9.512 2.073 7.773 1.00 . A A . 87 ARG CB 1 1
10 24170 1 1 87 ARG CD C 9.030 -0.278 8.574 1.00 . A A . 87 ARG CD 1 1
10 24171 1 1 87 ARG CG C 9.997 0.900 8.609 1.00 . A A . 87 ARG CG 1 1
10 24172 1 1 87 ARG CZ C 9.143 -2.664 9.378 1.00 . A A . 87 ARG CZ 1 1
10 24173 1 1 87 ARG H H 9.996 4.410 9.401 1.00 . A A . 87 ARG H 1 1
10 24174 1 1 87 ARG HA H 11.458 2.902 7.366 1.00 . A A . 87 ARG HA 1 1
10 24175 1 1 87 ARG HB2 H 8.577 2.417 8.190 1.00 . A A . 87 ARG HB2 1 1
10 24176 1 1 87 ARG HB3 H 9.336 1.723 6.766 1.00 . A A . 87 ARG HB3 1 1
10 24177 1 1 87 ARG HD2 H 8.057 0.057 8.899 1.00 . A A . 87 ARG HD2 1 1
10 24178 1 1 87 ARG HD3 H 8.966 -0.651 7.564 1.00 . A A . 87 ARG HD3 1 1
10 24179 1 1 87 ARG HE H 10.087 -1.063 10.173 1.00 . A A . 87 ARG HE 1 1
10 24180 1 1 87 ARG HG2 H 10.950 0.571 8.223 1.00 . A A . 87 ARG HG2 1 1
10 24181 1 1 87 ARG HG3 H 10.124 1.229 9.630 1.00 . A A . 87 ARG HG3 1 1
10 24182 1 1 87 ARG HH11 H 7.962 -2.560 7.674 1.00 . A A . 87 ARG HH11 1 1
10 24183 1 1 87 ARG HH12 H 8.169 -4.116 8.308 1.00 . A A . 87 ARG HH12 1 1
10 24184 1 1 87 ARG HH21 H 10.204 -3.204 11.037 1.00 . A A . 87 ARG HH21 1 1
10 24185 1 1 87 ARG HH22 H 9.363 -4.476 10.293 1.00 . A A . 87 ARG HH22 1 1
10 24186 1 1 87 ARG N N 10.704 3.852 9.020 1.00 . A A . 87 ARG N 1 1
10 24187 1 1 87 ARG NE N 9.481 -1.361 9.454 1.00 . A A . 87 ARG NE 1 1
10 24188 1 1 87 ARG NH1 N 8.362 -3.125 8.400 1.00 . A A . 87 ARG NH1 1 1
10 24189 1 1 87 ARG NH2 N 9.602 -3.500 10.288 1.00 . A A . 87 ARG NH2 1 1
10 24190 1 1 87 ARG O O 9.470 5.341 7.179 1.00 . A A . 87 ARG O 1 1
10 24191 1 1 88 GLY C C 8.294 4.524 4.103 1.00 . A A . 88 GLY C 1 1
10 24192 1 1 88 GLY CA C 9.696 4.903 4.454 1.00 . A A . 88 GLY CA 1 1
10 24193 1 1 88 GLY H H 10.587 3.193 5.233 1.00 . A A . 88 GLY H 1 1
10 24194 1 1 88 GLY HA2 H 9.736 5.930 4.781 1.00 . A A . 88 GLY HA2 1 1
10 24195 1 1 88 GLY HA3 H 10.317 4.782 3.579 1.00 . A A . 88 GLY HA3 1 1
10 24196 1 1 88 GLY N N 10.167 4.043 5.491 1.00 . A A . 88 GLY N 1 1
10 24197 1 1 88 GLY O O 7.863 3.418 4.423 1.00 . A A . 88 GLY O 1 1
10 24198 1 1 89 LEU C C 5.962 5.454 1.673 1.00 . A A . 89 LEU C 1 1
10 24199 1 1 89 LEU CA C 6.207 5.149 3.136 1.00 . A A . 89 LEU CA 1 1
10 24200 1 1 89 LEU CB C 5.301 5.988 4.035 1.00 . A A . 89 LEU CB 1 1
10 24201 1 1 89 LEU CD1 C 4.564 6.659 6.320 1.00 . A A . 89 LEU CD1 1 1
10 24202 1 1 89 LEU CD2 C 4.638 4.269 5.736 1.00 . A A . 89 LEU CD2 1 1
10 24203 1 1 89 LEU CG C 5.293 5.615 5.524 1.00 . A A . 89 LEU CG 1 1
10 24204 1 1 89 LEU H H 7.985 6.253 3.205 1.00 . A A . 89 LEU H 1 1
10 24205 1 1 89 LEU HA H 6.000 4.104 3.312 1.00 . A A . 89 LEU HA 1 1
10 24206 1 1 89 LEU HB2 H 5.603 7.021 3.947 1.00 . A A . 89 LEU HB2 1 1
10 24207 1 1 89 LEU HB3 H 4.291 5.897 3.663 1.00 . A A . 89 LEU HB3 1 1
10 24208 1 1 89 LEU HD11 H 5.173 7.550 6.339 1.00 . A A . 89 LEU HD11 1 1
10 24209 1 1 89 LEU HD12 H 4.387 6.302 7.323 1.00 . A A . 89 LEU HD12 1 1
10 24210 1 1 89 LEU HD13 H 3.620 6.889 5.849 1.00 . A A . 89 LEU HD13 1 1
10 24211 1 1 89 LEU HD21 H 3.607 4.318 5.416 1.00 . A A . 89 LEU HD21 1 1
10 24212 1 1 89 LEU HD22 H 4.676 4.018 6.786 1.00 . A A . 89 LEU HD22 1 1
10 24213 1 1 89 LEU HD23 H 5.158 3.521 5.158 1.00 . A A . 89 LEU HD23 1 1
10 24214 1 1 89 LEU HG H 6.309 5.558 5.885 1.00 . A A . 89 LEU HG 1 1
10 24215 1 1 89 LEU N N 7.586 5.394 3.474 1.00 . A A . 89 LEU N 1 1
10 24216 1 1 89 LEU O O 6.150 6.588 1.223 1.00 . A A . 89 LEU O 1 1
10 24217 1 1 90 ALA C C 4.363 3.521 -0.981 1.00 . A A . 90 ALA C 1 1
10 24218 1 1 90 ALA CA C 5.329 4.583 -0.488 1.00 . A A . 90 ALA CA 1 1
10 24219 1 1 90 ALA CB C 6.646 4.494 -1.267 1.00 . A A . 90 ALA CB 1 1
10 24220 1 1 90 ALA H H 5.403 3.561 1.340 1.00 . A A . 90 ALA H 1 1
10 24221 1 1 90 ALA HA H 4.898 5.557 -0.666 1.00 . A A . 90 ALA HA 1 1
10 24222 1 1 90 ALA HB1 H 7.084 3.517 -1.123 1.00 . A A . 90 ALA HB1 1 1
10 24223 1 1 90 ALA HB2 H 7.331 5.249 -0.910 1.00 . A A . 90 ALA HB2 1 1
10 24224 1 1 90 ALA HB3 H 6.452 4.652 -2.318 1.00 . A A . 90 ALA HB3 1 1
10 24225 1 1 90 ALA N N 5.563 4.442 0.930 1.00 . A A . 90 ALA N 1 1
10 24226 1 1 90 ALA O O 4.004 2.593 -0.250 1.00 . A A . 90 ALA O 1 1
10 24227 1 1 91 TYR C C 4.042 1.955 -3.763 1.00 . A A . 91 TYR C 1 1
10 24228 1 1 91 TYR CA C 3.082 2.729 -2.852 1.00 . A A . 91 TYR CA 1 1
10 24229 1 1 91 TYR CB C 2.010 3.471 -3.688 1.00 . A A . 91 TYR CB 1 1
10 24230 1 1 91 TYR CD1 C 1.182 1.780 -5.373 1.00 . A A . 91 TYR CD1 1 1
10 24231 1 1 91 TYR CD2 C -0.352 2.592 -3.749 1.00 . A A . 91 TYR CD2 1 1
10 24232 1 1 91 TYR CE1 C 0.204 0.977 -5.909 1.00 . A A . 91 TYR CE1 1 1
10 24233 1 1 91 TYR CE2 C -1.343 1.795 -4.284 1.00 . A A . 91 TYR CE2 1 1
10 24234 1 1 91 TYR CG C 0.928 2.596 -4.284 1.00 . A A . 91 TYR CG 1 1
10 24235 1 1 91 TYR CZ C -1.057 0.987 -5.364 1.00 . A A . 91 TYR CZ 1 1
10 24236 1 1 91 TYR H H 4.117 4.529 -2.662 1.00 . A A . 91 TYR H 1 1
10 24237 1 1 91 TYR HA H 2.622 2.072 -2.131 1.00 . A A . 91 TYR HA 1 1
10 24238 1 1 91 TYR HB2 H 1.527 4.211 -3.070 1.00 . A A . 91 TYR HB2 1 1
10 24239 1 1 91 TYR HB3 H 2.512 3.972 -4.498 1.00 . A A . 91 TYR HB3 1 1
10 24240 1 1 91 TYR HD1 H 2.175 1.774 -5.798 1.00 . A A . 91 TYR HD1 1 1
10 24241 1 1 91 TYR HD2 H -0.573 3.226 -2.903 1.00 . A A . 91 TYR HD2 1 1
10 24242 1 1 91 TYR HE1 H 0.435 0.350 -6.757 1.00 . A A . 91 TYR HE1 1 1
10 24243 1 1 91 TYR HE2 H -2.333 1.806 -3.852 1.00 . A A . 91 TYR HE2 1 1
10 24244 1 1 91 TYR HH H -2.855 0.643 -5.995 1.00 . A A . 91 TYR HH 1 1
10 24245 1 1 91 TYR N N 3.897 3.700 -2.178 1.00 . A A . 91 TYR N 1 1
10 24246 1 1 91 TYR O O 4.800 2.577 -4.518 1.00 . A A . 91 TYR O 1 1
10 24247 1 1 91 TYR OH O -2.032 0.162 -5.885 1.00 . A A . 91 TYR OH 1 1
10 24248 1 1 92 ILE C C 4.406 -0.744 -5.736 1.00 . A A . 92 ILE C 1 1
10 24249 1 1 92 ILE CA C 5.032 -0.133 -4.471 1.00 . A A . 92 ILE CA 1 1
10 24250 1 1 92 ILE CB C 5.730 -1.255 -3.626 1.00 . A A . 92 ILE CB 1 1
10 24251 1 1 92 ILE CD1 C 7.588 0.322 -2.819 1.00 . A A . 92 ILE CD1 1 1
10 24252 1 1 92 ILE CG1 C 6.511 -0.655 -2.441 1.00 . A A . 92 ILE CG1 1 1
10 24253 1 1 92 ILE CG2 C 6.648 -2.131 -4.480 1.00 . A A . 92 ILE CG2 1 1
10 24254 1 1 92 ILE H H 3.442 0.168 -3.065 1.00 . A A . 92 ILE H 1 1
10 24255 1 1 92 ILE HA H 5.794 0.560 -4.799 1.00 . A A . 92 ILE HA 1 1
10 24256 1 1 92 ILE HB H 4.952 -1.892 -3.232 1.00 . A A . 92 ILE HB 1 1
10 24257 1 1 92 ILE HD11 H 8.104 0.652 -1.928 1.00 . A A . 92 ILE HD11 1 1
10 24258 1 1 92 ILE HD12 H 7.141 1.173 -3.313 1.00 . A A . 92 ILE HD12 1 1
10 24259 1 1 92 ILE HD13 H 8.290 -0.159 -3.483 1.00 . A A . 92 ILE HD13 1 1
10 24260 1 1 92 ILE HG12 H 5.820 -0.126 -1.804 1.00 . A A . 92 ILE HG12 1 1
10 24261 1 1 92 ILE HG13 H 6.967 -1.455 -1.878 1.00 . A A . 92 ILE HG13 1 1
10 24262 1 1 92 ILE HG21 H 7.422 -1.514 -4.914 1.00 . A A . 92 ILE HG21 1 1
10 24263 1 1 92 ILE HG22 H 6.072 -2.590 -5.270 1.00 . A A . 92 ILE HG22 1 1
10 24264 1 1 92 ILE HG23 H 7.097 -2.896 -3.864 1.00 . A A . 92 ILE HG23 1 1
10 24265 1 1 92 ILE N N 4.067 0.639 -3.669 1.00 . A A . 92 ILE N 1 1
10 24266 1 1 92 ILE O O 3.337 -1.381 -5.681 1.00 . A A . 92 ILE O 1 1
10 24267 1 1 93 TYR C C 5.724 -2.159 -8.514 1.00 . A A . 93 TYR C 1 1
10 24268 1 1 93 TYR CA C 4.677 -1.144 -8.112 1.00 . A A . 93 TYR CA 1 1
10 24269 1 1 93 TYR CB C 4.597 -0.136 -9.248 1.00 . A A . 93 TYR CB 1 1
10 24270 1 1 93 TYR CD1 C 3.552 1.936 -8.310 1.00 . A A . 93 TYR CD1 1 1
10 24271 1 1 93 TYR CD2 C 2.431 0.798 -10.064 1.00 . A A . 93 TYR CD2 1 1
10 24272 1 1 93 TYR CE1 C 2.558 2.878 -8.288 1.00 . A A . 93 TYR CE1 1 1
10 24273 1 1 93 TYR CE2 C 1.439 1.742 -10.054 1.00 . A A . 93 TYR CE2 1 1
10 24274 1 1 93 TYR CG C 3.503 0.880 -9.193 1.00 . A A . 93 TYR CG 1 1
10 24275 1 1 93 TYR CZ C 1.508 2.779 -9.165 1.00 . A A . 93 TYR CZ 1 1
10 24276 1 1 93 TYR H H 5.844 0.079 -6.889 1.00 . A A . 93 TYR H 1 1
10 24277 1 1 93 TYR HA H 3.717 -1.623 -7.997 1.00 . A A . 93 TYR HA 1 1
10 24278 1 1 93 TYR HB2 H 5.521 0.410 -9.247 1.00 . A A . 93 TYR HB2 1 1
10 24279 1 1 93 TYR HB3 H 4.515 -0.681 -10.178 1.00 . A A . 93 TYR HB3 1 1
10 24280 1 1 93 TYR HD1 H 4.383 2.011 -7.623 1.00 . A A . 93 TYR HD1 1 1
10 24281 1 1 93 TYR HD2 H 2.380 -0.024 -10.762 1.00 . A A . 93 TYR HD2 1 1
10 24282 1 1 93 TYR HE1 H 2.602 3.697 -7.587 1.00 . A A . 93 TYR HE1 1 1
10 24283 1 1 93 TYR HE2 H 0.609 1.664 -10.740 1.00 . A A . 93 TYR HE2 1 1
10 24284 1 1 93 TYR HH H 1.000 4.575 -9.043 1.00 . A A . 93 TYR HH 1 1
10 24285 1 1 93 TYR N N 5.061 -0.526 -6.868 1.00 . A A . 93 TYR N 1 1
10 24286 1 1 93 TYR O O 6.919 -1.959 -8.283 1.00 . A A . 93 TYR O 1 1
10 24287 1 1 93 TYR OH O 0.533 3.725 -9.155 1.00 . A A . 93 TYR OH 1 1
10 24288 1 1 94 ALA C C 6.052 -4.056 -11.172 1.00 . A A . 94 ALA C 1 1
10 24289 1 1 94 ALA CA C 6.171 -4.184 -9.674 1.00 . A A . 94 ALA CA 1 1
10 24290 1 1 94 ALA CB C 5.783 -5.587 -9.220 1.00 . A A . 94 ALA CB 1 1
10 24291 1 1 94 ALA H H 4.316 -3.324 -9.215 1.00 . A A . 94 ALA H 1 1
10 24292 1 1 94 ALA HA H 7.182 -3.962 -9.364 1.00 . A A . 94 ALA HA 1 1
10 24293 1 1 94 ALA HB1 H 4.751 -5.777 -9.481 1.00 . A A . 94 ALA HB1 1 1
10 24294 1 1 94 ALA HB2 H 5.906 -5.677 -8.151 1.00 . A A . 94 ALA HB2 1 1
10 24295 1 1 94 ALA HB3 H 6.412 -6.311 -9.718 1.00 . A A . 94 ALA HB3 1 1
10 24296 1 1 94 ALA N N 5.287 -3.214 -9.115 1.00 . A A . 94 ALA N 1 1
10 24297 1 1 94 ALA O O 5.096 -4.537 -11.760 1.00 . A A . 94 ALA O 1 1
10 24298 1 1 95 ASP C C 5.696 -2.646 -13.785 1.00 . A A . 95 ASP C 1 1
10 24299 1 1 95 ASP CA C 7.041 -3.049 -13.199 1.00 . A A . 95 ASP CA 1 1
10 24300 1 1 95 ASP CB C 7.824 -4.068 -14.075 1.00 . A A . 95 ASP CB 1 1
10 24301 1 1 95 ASP CG C 7.377 -5.515 -13.967 1.00 . A A . 95 ASP CG 1 1
10 24302 1 1 95 ASP H H 7.745 -3.054 -11.195 1.00 . A A . 95 ASP H 1 1
10 24303 1 1 95 ASP HA H 7.591 -2.119 -13.215 1.00 . A A . 95 ASP HA 1 1
10 24304 1 1 95 ASP HB2 H 7.727 -3.772 -15.108 1.00 . A A . 95 ASP HB2 1 1
10 24305 1 1 95 ASP HB3 H 8.868 -4.010 -13.805 1.00 . A A . 95 ASP HB3 1 1
10 24306 1 1 95 ASP N N 7.005 -3.357 -11.765 1.00 . A A . 95 ASP N 1 1
10 24307 1 1 95 ASP O O 5.162 -3.287 -14.702 1.00 . A A . 95 ASP O 1 1
10 24308 1 1 95 ASP OD1 O 6.466 -5.949 -14.711 1.00 . A A . 95 ASP OD1 1 1
10 24309 1 1 95 ASP OD2 O 7.992 -6.268 -13.194 1.00 . A A . 95 ASP OD2 1 1
10 24310 1 1 96 GLY C C 2.664 -1.707 -12.953 1.00 . A A . 96 GLY C 1 1
10 24311 1 1 96 GLY CA C 3.866 -1.103 -13.666 1.00 . A A . 96 GLY CA 1 1
10 24312 1 1 96 GLY H H 5.585 -1.132 -12.477 1.00 . A A . 96 GLY H 1 1
10 24313 1 1 96 GLY HA2 H 3.847 -0.029 -13.547 1.00 . A A . 96 GLY HA2 1 1
10 24314 1 1 96 GLY HA3 H 3.807 -1.344 -14.714 1.00 . A A . 96 GLY HA3 1 1
10 24315 1 1 96 GLY N N 5.127 -1.604 -13.208 1.00 . A A . 96 GLY N 1 1
10 24316 1 1 96 GLY O O 1.574 -1.136 -13.000 1.00 . A A . 96 GLY O 1 1
10 24317 1 1 97 LYS C C 1.676 -3.080 -10.183 1.00 . A A . 97 LYS C 1 1
10 24318 1 1 97 LYS CA C 1.777 -3.549 -11.620 1.00 . A A . 97 LYS CA 1 1
10 24319 1 1 97 LYS CB C 2.042 -5.045 -11.636 1.00 . A A . 97 LYS CB 1 1
10 24320 1 1 97 LYS CD C 2.720 -7.051 -12.936 1.00 . A A . 97 LYS CD 1 1
10 24321 1 1 97 LYS CE C 3.002 -7.615 -14.307 1.00 . A A . 97 LYS CE 1 1
10 24322 1 1 97 LYS CG C 2.250 -5.617 -13.016 1.00 . A A . 97 LYS CG 1 1
10 24323 1 1 97 LYS H H 3.756 -3.236 -12.255 1.00 . A A . 97 LYS H 1 1
10 24324 1 1 97 LYS HA H 0.861 -3.347 -12.150 1.00 . A A . 97 LYS HA 1 1
10 24325 1 1 97 LYS HB2 H 2.925 -5.251 -11.049 1.00 . A A . 97 LYS HB2 1 1
10 24326 1 1 97 LYS HB3 H 1.197 -5.544 -11.188 1.00 . A A . 97 LYS HB3 1 1
10 24327 1 1 97 LYS HD2 H 3.622 -7.102 -12.344 1.00 . A A . 97 LYS HD2 1 1
10 24328 1 1 97 LYS HD3 H 1.945 -7.639 -12.466 1.00 . A A . 97 LYS HD3 1 1
10 24329 1 1 97 LYS HE2 H 3.379 -8.621 -14.196 1.00 . A A . 97 LYS HE2 1 1
10 24330 1 1 97 LYS HE3 H 2.083 -7.638 -14.874 1.00 . A A . 97 LYS HE3 1 1
10 24331 1 1 97 LYS HG2 H 1.317 -5.575 -13.558 1.00 . A A . 97 LYS HG2 1 1
10 24332 1 1 97 LYS HG3 H 2.994 -5.025 -13.528 1.00 . A A . 97 LYS HG3 1 1
10 24333 1 1 97 LYS HZ1 H 3.655 -5.855 -15.245 1.00 . A A . 97 LYS HZ1 1 1
10 24334 1 1 97 LYS HZ2 H 4.213 -7.256 -15.962 1.00 . A A . 97 LYS HZ2 1 1
10 24335 1 1 97 LYS HZ3 H 4.911 -6.698 -14.536 1.00 . A A . 97 LYS HZ3 1 1
10 24336 1 1 97 LYS N N 2.857 -2.844 -12.302 1.00 . A A . 97 LYS N 1 1
10 24337 1 1 97 LYS NZ N 4.004 -6.813 -15.044 1.00 . A A . 97 LYS NZ 1 1
10 24338 1 1 97 LYS O O 2.670 -2.753 -9.568 1.00 . A A . 97 LYS O 1 1
10 24339 1 1 98 MET C C 0.310 -3.711 -7.319 1.00 . A A . 98 MET C 1 1
10 24340 1 1 98 MET CA C 0.259 -2.594 -8.324 1.00 . A A . 98 MET CA 1 1
10 24341 1 1 98 MET CB C -1.063 -1.885 -8.276 1.00 . A A . 98 MET CB 1 1
10 24342 1 1 98 MET CE C -2.292 1.511 -10.326 1.00 . A A . 98 MET CE 1 1
10 24343 1 1 98 MET CG C -1.058 -0.622 -9.075 1.00 . A A . 98 MET CG 1 1
10 24344 1 1 98 MET H H -0.263 -3.384 -10.183 1.00 . A A . 98 MET H 1 1
10 24345 1 1 98 MET HA H 1.032 -1.879 -8.086 1.00 . A A . 98 MET HA 1 1
10 24346 1 1 98 MET HB2 H -1.819 -2.538 -8.686 1.00 . A A . 98 MET HB2 1 1
10 24347 1 1 98 MET HB3 H -1.303 -1.652 -7.252 1.00 . A A . 98 MET HB3 1 1
10 24348 1 1 98 MET HE1 H -3.199 2.042 -10.573 1.00 . A A . 98 MET HE1 1 1
10 24349 1 1 98 MET HE2 H -1.802 1.194 -11.235 1.00 . A A . 98 MET HE2 1 1
10 24350 1 1 98 MET HE3 H -1.633 2.159 -9.767 1.00 . A A . 98 MET HE3 1 1
10 24351 1 1 98 MET HG2 H -0.447 0.099 -8.550 1.00 . A A . 98 MET HG2 1 1
10 24352 1 1 98 MET HG3 H -0.576 -0.879 -10.003 1.00 . A A . 98 MET HG3 1 1
10 24353 1 1 98 MET N N 0.500 -3.064 -9.657 1.00 . A A . 98 MET N 1 1
10 24354 1 1 98 MET O O -0.599 -4.553 -7.239 1.00 . A A . 98 MET O 1 1
10 24355 1 1 98 MET SD S -2.700 0.073 -9.337 1.00 . A A . 98 MET SD 1 1
10 24356 1 1 99 VAL C C 0.562 -4.575 -4.401 1.00 . A A . 99 VAL C 1 1
10 24357 1 1 99 VAL CA C 1.601 -4.716 -5.511 1.00 . A A . 99 VAL CA 1 1
10 24358 1 1 99 VAL CB C 3.038 -4.616 -4.911 1.00 . A A . 99 VAL CB 1 1
10 24359 1 1 99 VAL CG1 C 3.270 -5.679 -3.837 1.00 . A A . 99 VAL CG1 1 1
10 24360 1 1 99 VAL CG2 C 4.084 -4.748 -6.006 1.00 . A A . 99 VAL CG2 1 1
10 24361 1 1 99 VAL H H 1.984 -2.954 -6.714 1.00 . A A . 99 VAL H 1 1
10 24362 1 1 99 VAL HA H 1.473 -5.683 -5.974 1.00 . A A . 99 VAL HA 1 1
10 24363 1 1 99 VAL HB H 3.147 -3.643 -4.453 1.00 . A A . 99 VAL HB 1 1
10 24364 1 1 99 VAL HG11 H 4.269 -5.578 -3.438 1.00 . A A . 99 VAL HG11 1 1
10 24365 1 1 99 VAL HG12 H 3.154 -6.661 -4.273 1.00 . A A . 99 VAL HG12 1 1
10 24366 1 1 99 VAL HG13 H 2.550 -5.552 -3.043 1.00 . A A . 99 VAL HG13 1 1
10 24367 1 1 99 VAL HG21 H 5.071 -4.683 -5.573 1.00 . A A . 99 VAL HG21 1 1
10 24368 1 1 99 VAL HG22 H 3.955 -3.954 -6.728 1.00 . A A . 99 VAL HG22 1 1
10 24369 1 1 99 VAL HG23 H 3.973 -5.704 -6.498 1.00 . A A . 99 VAL HG23 1 1
10 24370 1 1 99 VAL N N 1.363 -3.698 -6.548 1.00 . A A . 99 VAL N 1 1
10 24371 1 1 99 VAL O O 0.006 -5.563 -3.922 1.00 . A A . 99 VAL O 1 1
10 24372 1 1 100 ASN C C -2.060 -3.583 -3.407 1.00 . A A . 100 ASN C 1 1
10 24373 1 1 100 ASN CA C -0.714 -2.970 -3.028 1.00 . A A . 100 ASN CA 1 1
10 24374 1 1 100 ASN CB C -0.837 -1.451 -2.974 1.00 . A A . 100 ASN CB 1 1
10 24375 1 1 100 ASN CG C 0.416 -0.749 -2.467 1.00 . A A . 100 ASN CG 1 1
10 24376 1 1 100 ASN H H 0.816 -2.600 -4.436 1.00 . A A . 100 ASN H 1 1
10 24377 1 1 100 ASN HA H -0.396 -3.338 -2.064 1.00 . A A . 100 ASN HA 1 1
10 24378 1 1 100 ASN HB2 H -1.049 -1.083 -3.966 1.00 . A A . 100 ASN HB2 1 1
10 24379 1 1 100 ASN HB3 H -1.660 -1.196 -2.326 1.00 . A A . 100 ASN HB3 1 1
10 24380 1 1 100 ASN HD21 H -0.434 -0.341 -0.729 1.00 . A A . 100 ASN HD21 1 1
10 24381 1 1 100 ASN HD22 H 1.181 0.198 -0.932 1.00 . A A . 100 ASN HD22 1 1
10 24382 1 1 100 ASN N N 0.297 -3.327 -4.033 1.00 . A A . 100 ASN N 1 1
10 24383 1 1 100 ASN ND2 N 0.381 -0.255 -1.267 1.00 . A A . 100 ASN ND2 1 1
10 24384 1 1 100 ASN O O -2.713 -4.228 -2.587 1.00 . A A . 100 ASN O 1 1
10 24385 1 1 100 ASN OD1 O 1.375 -0.571 -3.203 1.00 . A A . 100 ASN OD1 1 1
10 24386 1 1 101 GLU C C -3.637 -5.475 -5.093 1.00 . A A . 101 GLU C 1 1
10 24387 1 1 101 GLU CA C -3.638 -3.960 -5.267 1.00 . A A . 101 GLU CA 1 1
10 24388 1 1 101 GLU CB C -3.669 -3.575 -6.765 1.00 . A A . 101 GLU CB 1 1
10 24389 1 1 101 GLU CD C -6.046 -4.283 -7.412 1.00 . A A . 101 GLU CD 1 1
10 24390 1 1 101 GLU CG C -4.576 -4.403 -7.682 1.00 . A A . 101 GLU CG 1 1
10 24391 1 1 101 GLU H H -1.883 -2.799 -5.229 1.00 . A A . 101 GLU H 1 1
10 24392 1 1 101 GLU HA H -4.508 -3.546 -4.782 1.00 . A A . 101 GLU HA 1 1
10 24393 1 1 101 GLU HB2 H -3.978 -2.544 -6.848 1.00 . A A . 101 GLU HB2 1 1
10 24394 1 1 101 GLU HB3 H -2.658 -3.653 -7.137 1.00 . A A . 101 GLU HB3 1 1
10 24395 1 1 101 GLU HG2 H -4.406 -4.095 -8.703 1.00 . A A . 101 GLU HG2 1 1
10 24396 1 1 101 GLU HG3 H -4.294 -5.443 -7.583 1.00 . A A . 101 GLU HG3 1 1
10 24397 1 1 101 GLU N N -2.438 -3.378 -4.668 1.00 . A A . 101 GLU N 1 1
10 24398 1 1 101 GLU O O -4.533 -6.025 -4.487 1.00 . A A . 101 GLU O 1 1
10 24399 1 1 101 GLU OE1 O -6.545 -4.927 -6.496 1.00 . A A . 101 GLU OE1 1 1
10 24400 1 1 101 GLU OE2 O -6.746 -3.609 -8.189 1.00 . A A . 101 GLU OE2 1 1
10 24401 1 1 102 ALA C C -2.616 -8.159 -4.150 1.00 . A A . 102 ALA C 1 1
10 24402 1 1 102 ALA CA C -2.457 -7.567 -5.553 1.00 . A A . 102 ALA CA 1 1
10 24403 1 1 102 ALA CB C -1.139 -7.989 -6.177 1.00 . A A . 102 ALA CB 1 1
10 24404 1 1 102 ALA H H -1.853 -5.567 -5.939 1.00 . A A . 102 ALA H 1 1
10 24405 1 1 102 ALA HA H -3.254 -7.956 -6.166 1.00 . A A . 102 ALA HA 1 1
10 24406 1 1 102 ALA HB1 H -1.108 -9.064 -6.265 1.00 . A A . 102 ALA HB1 1 1
10 24407 1 1 102 ALA HB2 H -0.321 -7.647 -5.559 1.00 . A A . 102 ALA HB2 1 1
10 24408 1 1 102 ALA HB3 H -1.053 -7.545 -7.158 1.00 . A A . 102 ALA HB3 1 1
10 24409 1 1 102 ALA N N -2.580 -6.112 -5.567 1.00 . A A . 102 ALA N 1 1
10 24410 1 1 102 ALA O O -3.283 -9.178 -3.973 1.00 . A A . 102 ALA O 1 1
10 24411 1 1 103 LEU C C -3.554 -7.908 -1.252 1.00 . A A . 103 LEU C 1 1
10 24412 1 1 103 LEU CA C -2.129 -7.967 -1.780 1.00 . A A . 103 LEU CA 1 1
10 24413 1 1 103 LEU CB C -1.184 -7.188 -0.861 1.00 . A A . 103 LEU CB 1 1
10 24414 1 1 103 LEU CD1 C 1.122 -6.525 -0.159 1.00 . A A . 103 LEU CD1 1 1
10 24415 1 1 103 LEU CD2 C 0.665 -8.876 -0.816 1.00 . A A . 103 LEU CD2 1 1
10 24416 1 1 103 LEU CG C 0.313 -7.420 -1.076 1.00 . A A . 103 LEU CG 1 1
10 24417 1 1 103 LEU H H -1.516 -6.701 -3.381 1.00 . A A . 103 LEU H 1 1
10 24418 1 1 103 LEU HA H -1.833 -9.005 -1.776 1.00 . A A . 103 LEU HA 1 1
10 24419 1 1 103 LEU HB2 H -1.386 -6.136 -0.994 1.00 . A A . 103 LEU HB2 1 1
10 24420 1 1 103 LEU HB3 H -1.422 -7.450 0.159 1.00 . A A . 103 LEU HB3 1 1
10 24421 1 1 103 LEU HD11 H 0.897 -5.490 -0.370 1.00 . A A . 103 LEU HD11 1 1
10 24422 1 1 103 LEU HD12 H 2.173 -6.703 -0.324 1.00 . A A . 103 LEU HD12 1 1
10 24423 1 1 103 LEU HD13 H 0.876 -6.747 0.869 1.00 . A A . 103 LEU HD13 1 1
10 24424 1 1 103 LEU HD21 H 0.404 -9.134 0.200 1.00 . A A . 103 LEU HD21 1 1
10 24425 1 1 103 LEU HD22 H 1.725 -9.022 -0.961 1.00 . A A . 103 LEU HD22 1 1
10 24426 1 1 103 LEU HD23 H 0.120 -9.514 -1.497 1.00 . A A . 103 LEU HD23 1 1
10 24427 1 1 103 LEU HG H 0.572 -7.185 -2.097 1.00 . A A . 103 LEU HG 1 1
10 24428 1 1 103 LEU N N -2.035 -7.508 -3.163 1.00 . A A . 103 LEU N 1 1
10 24429 1 1 103 LEU O O -4.049 -8.874 -0.661 1.00 . A A . 103 LEU O 1 1
10 24430 1 1 104 VAL C C -6.566 -7.490 -1.816 1.00 . A A . 104 VAL C 1 1
10 24431 1 1 104 VAL CA C -5.581 -6.634 -1.000 1.00 . A A . 104 VAL CA 1 1
10 24432 1 1 104 VAL CB C -6.009 -5.135 -0.998 1.00 . A A . 104 VAL CB 1 1
10 24433 1 1 104 VAL CG1 C -7.418 -4.963 -0.447 1.00 . A A . 104 VAL CG1 1 1
10 24434 1 1 104 VAL CG2 C -5.030 -4.301 -0.180 1.00 . A A . 104 VAL CG2 1 1
10 24435 1 1 104 VAL H H -3.797 -6.089 -2.003 1.00 . A A . 104 VAL H 1 1
10 24436 1 1 104 VAL HA H -5.594 -7.000 0.016 1.00 . A A . 104 VAL HA 1 1
10 24437 1 1 104 VAL HB H -5.993 -4.774 -2.016 1.00 . A A . 104 VAL HB 1 1
10 24438 1 1 104 VAL HG11 H -8.113 -5.516 -1.061 1.00 . A A . 104 VAL HG11 1 1
10 24439 1 1 104 VAL HG12 H -7.682 -3.916 -0.455 1.00 . A A . 104 VAL HG12 1 1
10 24440 1 1 104 VAL HG13 H -7.455 -5.336 0.566 1.00 . A A . 104 VAL HG13 1 1
10 24441 1 1 104 VAL HG21 H -4.042 -4.383 -0.609 1.00 . A A . 104 VAL HG21 1 1
10 24442 1 1 104 VAL HG22 H -5.011 -4.663 0.836 1.00 . A A . 104 VAL HG22 1 1
10 24443 1 1 104 VAL HG23 H -5.343 -3.268 -0.188 1.00 . A A . 104 VAL HG23 1 1
10 24444 1 1 104 VAL N N -4.222 -6.806 -1.484 1.00 . A A . 104 VAL N 1 1
10 24445 1 1 104 VAL O O -7.472 -8.113 -1.254 1.00 . A A . 104 VAL O 1 1
10 24446 1 1 105 ARG C C -7.142 -9.808 -3.764 1.00 . A A . 105 ARG C 1 1
10 24447 1 1 105 ARG CA C -7.178 -8.312 -4.061 1.00 . A A . 105 ARG CA 1 1
10 24448 1 1 105 ARG CB C -6.709 -8.064 -5.505 1.00 . A A . 105 ARG CB 1 1
10 24449 1 1 105 ARG CD C -8.951 -7.816 -6.663 1.00 . A A . 105 ARG CD 1 1
10 24450 1 1 105 ARG CG C -7.641 -8.597 -6.593 1.00 . A A . 105 ARG CG 1 1
10 24451 1 1 105 ARG CZ C -9.642 -5.576 -7.561 1.00 . A A . 105 ARG CZ 1 1
10 24452 1 1 105 ARG H H -5.561 -7.070 -3.487 1.00 . A A . 105 ARG H 1 1
10 24453 1 1 105 ARG HA H -8.189 -7.950 -3.957 1.00 . A A . 105 ARG HA 1 1
10 24454 1 1 105 ARG HB2 H -6.597 -7.000 -5.651 1.00 . A A . 105 ARG HB2 1 1
10 24455 1 1 105 ARG HB3 H -5.743 -8.528 -5.633 1.00 . A A . 105 ARG HB3 1 1
10 24456 1 1 105 ARG HD2 H -9.586 -8.268 -7.411 1.00 . A A . 105 ARG HD2 1 1
10 24457 1 1 105 ARG HD3 H -9.443 -7.863 -5.702 1.00 . A A . 105 ARG HD3 1 1
10 24458 1 1 105 ARG HE H -7.826 -6.045 -6.832 1.00 . A A . 105 ARG HE 1 1
10 24459 1 1 105 ARG HG2 H -7.140 -8.519 -7.546 1.00 . A A . 105 ARG HG2 1 1
10 24460 1 1 105 ARG HG3 H -7.861 -9.634 -6.383 1.00 . A A . 105 ARG HG3 1 1
10 24461 1 1 105 ARG HH11 H -11.170 -6.933 -7.580 1.00 . A A . 105 ARG HH11 1 1
10 24462 1 1 105 ARG HH12 H -11.577 -5.398 -8.197 1.00 . A A . 105 ARG HH12 1 1
10 24463 1 1 105 ARG HH21 H -8.351 -4.004 -7.688 1.00 . A A . 105 ARG HH21 1 1
10 24464 1 1 105 ARG HH22 H -9.922 -3.650 -8.255 1.00 . A A . 105 ARG HH22 1 1
10 24465 1 1 105 ARG N N -6.325 -7.570 -3.121 1.00 . A A . 105 ARG N 1 1
10 24466 1 1 105 ARG NE N -8.734 -6.400 -7.021 1.00 . A A . 105 ARG NE 1 1
10 24467 1 1 105 ARG NH1 N -10.877 -5.993 -7.796 1.00 . A A . 105 ARG NH1 1 1
10 24468 1 1 105 ARG NH2 N -9.297 -4.327 -7.860 1.00 . A A . 105 ARG NH2 1 1
10 24469 1 1 105 ARG O O -8.132 -10.502 -3.930 1.00 . A A . 105 ARG O 1 1
10 24470 1 1 106 GLN C C -6.248 -11.946 -1.532 1.00 . A A . 106 GLN C 1 1
10 24471 1 1 106 GLN CA C -5.822 -11.699 -2.967 1.00 . A A . 106 GLN CA 1 1
10 24472 1 1 106 GLN CB C -4.375 -12.160 -3.176 1.00 . A A . 106 GLN CB 1 1
10 24473 1 1 106 GLN CD C -4.642 -13.476 -5.345 1.00 . A A . 106 GLN CD 1 1
10 24474 1 1 106 GLN CG C -3.966 -12.306 -4.638 1.00 . A A . 106 GLN CG 1 1
10 24475 1 1 106 GLN H H -5.214 -9.687 -3.278 1.00 . A A . 106 GLN H 1 1
10 24476 1 1 106 GLN HA H -6.466 -12.275 -3.615 1.00 . A A . 106 GLN HA 1 1
10 24477 1 1 106 GLN HB2 H -3.722 -11.432 -2.718 1.00 . A A . 106 GLN HB2 1 1
10 24478 1 1 106 GLN HB3 H -4.228 -13.107 -2.679 1.00 . A A . 106 GLN HB3 1 1
10 24479 1 1 106 GLN HE21 H -3.098 -13.673 -6.580 1.00 . A A . 106 GLN HE21 1 1
10 24480 1 1 106 GLN HE22 H -4.388 -14.788 -6.788 1.00 . A A . 106 GLN HE22 1 1
10 24481 1 1 106 GLN HG2 H -4.226 -11.398 -5.162 1.00 . A A . 106 GLN HG2 1 1
10 24482 1 1 106 GLN HG3 H -2.895 -12.447 -4.684 1.00 . A A . 106 GLN HG3 1 1
10 24483 1 1 106 GLN N N -5.986 -10.292 -3.333 1.00 . A A . 106 GLN N 1 1
10 24484 1 1 106 GLN NE2 N -3.980 -14.022 -6.329 1.00 . A A . 106 GLN NE2 1 1
10 24485 1 1 106 GLN O O -6.245 -13.083 -1.055 1.00 . A A . 106 GLN O 1 1
10 24486 1 1 106 GLN OE1 O -5.760 -13.877 -5.020 1.00 . A A . 106 GLN OE1 1 1
10 24487 1 1 107 GLY C C -5.922 -11.302 1.446 1.00 . A A . 107 GLY C 1 1
10 24488 1 1 107 GLY CA C -7.045 -10.979 0.506 1.00 . A A . 107 GLY CA 1 1
10 24489 1 1 107 GLY H H -6.619 -10.013 -1.310 1.00 . A A . 107 GLY H 1 1
10 24490 1 1 107 GLY HA2 H -7.487 -10.037 0.798 1.00 . A A . 107 GLY HA2 1 1
10 24491 1 1 107 GLY HA3 H -7.795 -11.752 0.580 1.00 . A A . 107 GLY HA3 1 1
10 24492 1 1 107 GLY N N -6.614 -10.883 -0.856 1.00 . A A . 107 GLY N 1 1
10 24493 1 1 107 GLY O O -6.089 -12.056 2.379 1.00 . A A . 107 GLY O 1 1
10 24494 1 1 108 LEU C C -3.419 -9.765 2.938 1.00 . A A . 108 LEU C 1 1
10 24495 1 1 108 LEU CA C -3.640 -10.978 2.055 1.00 . A A . 108 LEU CA 1 1
10 24496 1 1 108 LEU CB C -2.418 -11.267 1.190 1.00 . A A . 108 LEU CB 1 1
10 24497 1 1 108 LEU CD1 C -1.378 -12.592 -0.657 1.00 . A A . 108 LEU CD1 1 1
10 24498 1 1 108 LEU CD2 C -2.547 -13.776 1.184 1.00 . A A . 108 LEU CD2 1 1
10 24499 1 1 108 LEU CG C -2.524 -12.524 0.317 1.00 . A A . 108 LEU CG 1 1
10 24500 1 1 108 LEU H H -4.684 -10.163 0.415 1.00 . A A . 108 LEU H 1 1
10 24501 1 1 108 LEU HA H -3.847 -11.834 2.680 1.00 . A A . 108 LEU HA 1 1
10 24502 1 1 108 LEU HB2 H -2.254 -10.416 0.545 1.00 . A A . 108 LEU HB2 1 1
10 24503 1 1 108 LEU HB3 H -1.560 -11.381 1.833 1.00 . A A . 108 LEU HB3 1 1
10 24504 1 1 108 LEU HD11 H -1.391 -11.719 -1.294 1.00 . A A . 108 LEU HD11 1 1
10 24505 1 1 108 LEU HD12 H -1.481 -13.477 -1.269 1.00 . A A . 108 LEU HD12 1 1
10 24506 1 1 108 LEU HD13 H -0.438 -12.636 -0.128 1.00 . A A . 108 LEU HD13 1 1
10 24507 1 1 108 LEU HD21 H -3.409 -13.753 1.832 1.00 . A A . 108 LEU HD21 1 1
10 24508 1 1 108 LEU HD22 H -1.647 -13.816 1.779 1.00 . A A . 108 LEU HD22 1 1
10 24509 1 1 108 LEU HD23 H -2.597 -14.650 0.552 1.00 . A A . 108 LEU HD23 1 1
10 24510 1 1 108 LEU HG H -3.445 -12.490 -0.247 1.00 . A A . 108 LEU HG 1 1
10 24511 1 1 108 LEU N N -4.783 -10.746 1.203 1.00 . A A . 108 LEU N 1 1
10 24512 1 1 108 LEU O O -2.657 -9.805 3.928 1.00 . A A . 108 LEU O 1 1
10 24513 1 1 109 ALA C C -5.388 -6.751 3.186 1.00 . A A . 109 ALA C 1 1
10 24514 1 1 109 ALA CA C -4.046 -7.449 3.277 1.00 . A A . 109 ALA CA 1 1
10 24515 1 1 109 ALA CB C -2.986 -6.594 2.615 1.00 . A A . 109 ALA CB 1 1
10 24516 1 1 109 ALA H H -4.773 -8.772 1.864 1.00 . A A . 109 ALA H 1 1
10 24517 1 1 109 ALA HA H -3.771 -7.610 4.309 1.00 . A A . 109 ALA HA 1 1
10 24518 1 1 109 ALA HB1 H -2.928 -5.643 3.124 1.00 . A A . 109 ALA HB1 1 1
10 24519 1 1 109 ALA HB2 H -3.247 -6.434 1.579 1.00 . A A . 109 ALA HB2 1 1
10 24520 1 1 109 ALA HB3 H -2.030 -7.092 2.673 1.00 . A A . 109 ALA HB3 1 1
10 24521 1 1 109 ALA N N -4.131 -8.708 2.602 1.00 . A A . 109 ALA N 1 1
10 24522 1 1 109 ALA O O -6.275 -7.200 2.454 1.00 . A A . 109 ALA O 1 1
10 24523 1 1 110 LYS C C -6.319 -3.450 3.562 1.00 . A A . 110 LYS C 1 1
10 24524 1 1 110 LYS CA C -6.739 -4.858 3.906 1.00 . A A . 110 LYS CA 1 1
10 24525 1 1 110 LYS CB C -7.419 -4.850 5.288 1.00 . A A . 110 LYS CB 1 1
10 24526 1 1 110 LYS CD C -8.586 -6.142 7.103 1.00 . A A . 110 LYS CD 1 1
10 24527 1 1 110 LYS CE C -8.974 -7.530 7.610 1.00 . A A . 110 LYS CE 1 1
10 24528 1 1 110 LYS CG C -7.781 -6.228 5.818 1.00 . A A . 110 LYS CG 1 1
10 24529 1 1 110 LYS H H -4.794 -5.402 4.510 1.00 . A A . 110 LYS H 1 1
10 24530 1 1 110 LYS HA H -7.436 -5.218 3.159 1.00 . A A . 110 LYS HA 1 1
10 24531 1 1 110 LYS HB2 H -6.752 -4.382 5.998 1.00 . A A . 110 LYS HB2 1 1
10 24532 1 1 110 LYS HB3 H -8.322 -4.260 5.227 1.00 . A A . 110 LYS HB3 1 1
10 24533 1 1 110 LYS HD2 H -7.993 -5.630 7.847 1.00 . A A . 110 LYS HD2 1 1
10 24534 1 1 110 LYS HD3 H -9.482 -5.573 6.903 1.00 . A A . 110 LYS HD3 1 1
10 24535 1 1 110 LYS HE2 H -9.575 -8.021 6.860 1.00 . A A . 110 LYS HE2 1 1
10 24536 1 1 110 LYS HE3 H -8.072 -8.100 7.769 1.00 . A A . 110 LYS HE3 1 1
10 24537 1 1 110 LYS HG2 H -8.355 -6.758 5.073 1.00 . A A . 110 LYS HG2 1 1
10 24538 1 1 110 LYS HG3 H -6.860 -6.753 6.014 1.00 . A A . 110 LYS HG3 1 1
10 24539 1 1 110 LYS HZ1 H -10.645 -6.989 8.741 1.00 . A A . 110 LYS HZ1 1 1
10 24540 1 1 110 LYS HZ2 H -9.186 -7.012 9.615 1.00 . A A . 110 LYS HZ2 1 1
10 24541 1 1 110 LYS HZ3 H -9.943 -8.465 9.183 1.00 . A A . 110 LYS HZ3 1 1
10 24542 1 1 110 LYS N N -5.535 -5.680 3.929 1.00 . A A . 110 LYS N 1 1
10 24543 1 1 110 LYS NZ N -9.740 -7.487 8.875 1.00 . A A . 110 LYS NZ 1 1
10 24544 1 1 110 LYS O O -5.139 -3.107 3.731 1.00 . A A . 110 LYS O 1 1
10 24545 1 1 111 VAL C C -7.018 -0.421 4.062 1.00 . A A . 111 VAL C 1 1
10 24546 1 1 111 VAL CA C -6.907 -1.266 2.785 1.00 . A A . 111 VAL CA 1 1
10 24547 1 1 111 VAL CB C -7.745 -0.662 1.586 1.00 . A A . 111 VAL CB 1 1
10 24548 1 1 111 VAL CG1 C -9.233 -0.704 1.838 1.00 . A A . 111 VAL CG1 1 1
10 24549 1 1 111 VAL CG2 C -7.310 0.762 1.258 1.00 . A A . 111 VAL CG2 1 1
10 24550 1 1 111 VAL H H -8.151 -2.959 2.925 1.00 . A A . 111 VAL H 1 1
10 24551 1 1 111 VAL HA H -5.860 -1.273 2.512 1.00 . A A . 111 VAL HA 1 1
10 24552 1 1 111 VAL HB H -7.549 -1.275 0.719 1.00 . A A . 111 VAL HB 1 1
10 24553 1 1 111 VAL HG11 H -9.755 -0.301 0.983 1.00 . A A . 111 VAL HG11 1 1
10 24554 1 1 111 VAL HG12 H -9.459 -0.105 2.706 1.00 . A A . 111 VAL HG12 1 1
10 24555 1 1 111 VAL HG13 H -9.546 -1.725 2.009 1.00 . A A . 111 VAL HG13 1 1
10 24556 1 1 111 VAL HG21 H -7.447 1.388 2.128 1.00 . A A . 111 VAL HG21 1 1
10 24557 1 1 111 VAL HG22 H -7.908 1.143 0.442 1.00 . A A . 111 VAL HG22 1 1
10 24558 1 1 111 VAL HG23 H -6.268 0.767 0.975 1.00 . A A . 111 VAL HG23 1 1
10 24559 1 1 111 VAL N N -7.236 -2.641 3.077 1.00 . A A . 111 VAL N 1 1
10 24560 1 1 111 VAL O O -8.047 -0.439 4.765 1.00 . A A . 111 VAL O 1 1
10 24561 1 1 112 ALA C C -6.056 2.523 5.137 1.00 . A A . 112 ALA C 1 1
10 24562 1 1 112 ALA CA C -5.895 1.091 5.566 1.00 . A A . 112 ALA CA 1 1
10 24563 1 1 112 ALA CB C -4.576 0.900 6.300 1.00 . A A . 112 ALA CB 1 1
10 24564 1 1 112 ALA H H -5.169 0.200 3.796 1.00 . A A . 112 ALA H 1 1
10 24565 1 1 112 ALA HA H -6.708 0.817 6.223 1.00 . A A . 112 ALA HA 1 1
10 24566 1 1 112 ALA HB1 H -4.544 1.548 7.163 1.00 . A A . 112 ALA HB1 1 1
10 24567 1 1 112 ALA HB2 H -3.755 1.138 5.639 1.00 . A A . 112 ALA HB2 1 1
10 24568 1 1 112 ALA HB3 H -4.498 -0.127 6.620 1.00 . A A . 112 ALA HB3 1 1
10 24569 1 1 112 ALA N N -5.948 0.249 4.394 1.00 . A A . 112 ALA N 1 1
10 24570 1 1 112 ALA O O -5.285 3.017 4.338 1.00 . A A . 112 ALA O 1 1
10 24571 1 1 113 TYR C C -6.737 5.570 6.150 1.00 . A A . 113 TYR C 1 1
10 24572 1 1 113 TYR CA C -7.328 4.518 5.251 1.00 . A A . 113 TYR CA 1 1
10 24573 1 1 113 TYR CB C -8.810 4.740 5.077 1.00 . A A . 113 TYR CB 1 1
10 24574 1 1 113 TYR CD1 C -8.889 4.844 2.589 1.00 . A A . 113 TYR CD1 1 1
10 24575 1 1 113 TYR CD2 C -10.274 3.243 3.674 1.00 . A A . 113 TYR CD2 1 1
10 24576 1 1 113 TYR CE1 C -9.364 4.452 1.373 1.00 . A A . 113 TYR CE1 1 1
10 24577 1 1 113 TYR CE2 C -10.757 2.835 2.446 1.00 . A A . 113 TYR CE2 1 1
10 24578 1 1 113 TYR CG C -9.332 4.255 3.760 1.00 . A A . 113 TYR CG 1 1
10 24579 1 1 113 TYR CZ C -10.295 3.448 1.299 1.00 . A A . 113 TYR CZ 1 1
10 24580 1 1 113 TYR H H -7.607 2.774 6.343 1.00 . A A . 113 TYR H 1 1
10 24581 1 1 113 TYR HA H -6.876 4.640 4.278 1.00 . A A . 113 TYR HA 1 1
10 24582 1 1 113 TYR HB2 H -9.336 4.219 5.863 1.00 . A A . 113 TYR HB2 1 1
10 24583 1 1 113 TYR HB3 H -9.005 5.796 5.157 1.00 . A A . 113 TYR HB3 1 1
10 24584 1 1 113 TYR HD1 H -8.154 5.634 2.647 1.00 . A A . 113 TYR HD1 1 1
10 24585 1 1 113 TYR HD2 H -10.628 2.771 4.579 1.00 . A A . 113 TYR HD2 1 1
10 24586 1 1 113 TYR HE1 H -8.995 4.932 0.478 1.00 . A A . 113 TYR HE1 1 1
10 24587 1 1 113 TYR HE2 H -11.491 2.045 2.389 1.00 . A A . 113 TYR HE2 1 1
10 24588 1 1 113 TYR HH H -10.044 2.960 -0.535 1.00 . A A . 113 TYR HH 1 1
10 24589 1 1 113 TYR N N -7.045 3.179 5.651 1.00 . A A . 113 TYR N 1 1
10 24590 1 1 113 TYR O O -7.083 5.679 7.336 1.00 . A A . 113 TYR O 1 1
10 24591 1 1 113 TYR OH O -10.783 3.066 0.074 1.00 . A A . 113 TYR OH 1 1
10 24592 1 1 114 VAL C C -5.497 8.691 5.377 1.00 . A A . 114 VAL C 1 1
10 24593 1 1 114 VAL CA C -5.256 7.473 6.249 1.00 . A A . 114 VAL CA 1 1
10 24594 1 1 114 VAL CB C -3.718 7.308 6.480 1.00 . A A . 114 VAL CB 1 1
10 24595 1 1 114 VAL CG1 C -3.127 8.544 7.174 1.00 . A A . 114 VAL CG1 1 1
10 24596 1 1 114 VAL CG2 C -3.413 6.051 7.287 1.00 . A A . 114 VAL CG2 1 1
10 24597 1 1 114 VAL H H -5.562 6.157 4.664 1.00 . A A . 114 VAL H 1 1
10 24598 1 1 114 VAL HA H -5.756 7.606 7.198 1.00 . A A . 114 VAL HA 1 1
10 24599 1 1 114 VAL HB H -3.249 7.219 5.511 1.00 . A A . 114 VAL HB 1 1
10 24600 1 1 114 VAL HG11 H -3.293 9.419 6.563 1.00 . A A . 114 VAL HG11 1 1
10 24601 1 1 114 VAL HG12 H -2.065 8.411 7.316 1.00 . A A . 114 VAL HG12 1 1
10 24602 1 1 114 VAL HG13 H -3.605 8.682 8.132 1.00 . A A . 114 VAL HG13 1 1
10 24603 1 1 114 VAL HG21 H -3.782 5.184 6.759 1.00 . A A . 114 VAL HG21 1 1
10 24604 1 1 114 VAL HG22 H -3.896 6.117 8.250 1.00 . A A . 114 VAL HG22 1 1
10 24605 1 1 114 VAL HG23 H -2.345 5.958 7.425 1.00 . A A . 114 VAL HG23 1 1
10 24606 1 1 114 VAL N N -5.845 6.338 5.586 1.00 . A A . 114 VAL N 1 1
10 24607 1 1 114 VAL O O -4.890 8.836 4.340 1.00 . A A . 114 VAL O 1 1
10 24608 1 1 115 TYR C C -6.003 11.909 5.749 1.00 . A A . 115 TYR C 1 1
10 24609 1 1 115 TYR CA C -6.726 10.754 5.059 1.00 . A A . 115 TYR CA 1 1
10 24610 1 1 115 TYR CB C -8.248 10.996 5.094 1.00 . A A . 115 TYR CB 1 1
10 24611 1 1 115 TYR CD1 C -9.515 8.794 5.064 1.00 . A A . 115 TYR CD1 1 1
10 24612 1 1 115 TYR CD2 C -9.525 10.115 3.089 1.00 . A A . 115 TYR CD2 1 1
10 24613 1 1 115 TYR CE1 C -10.318 7.857 4.438 1.00 . A A . 115 TYR CE1 1 1
10 24614 1 1 115 TYR CE2 C -10.320 9.183 2.454 1.00 . A A . 115 TYR CE2 1 1
10 24615 1 1 115 TYR CG C -9.105 9.941 4.401 1.00 . A A . 115 TYR CG 1 1
10 24616 1 1 115 TYR CZ C -10.714 8.055 3.130 1.00 . A A . 115 TYR CZ 1 1
10 24617 1 1 115 TYR H H -6.892 9.338 6.615 1.00 . A A . 115 TYR H 1 1
10 24618 1 1 115 TYR HA H -6.390 10.664 4.037 1.00 . A A . 115 TYR HA 1 1
10 24619 1 1 115 TYR HB2 H -8.563 11.033 6.127 1.00 . A A . 115 TYR HB2 1 1
10 24620 1 1 115 TYR HB3 H -8.462 11.952 4.639 1.00 . A A . 115 TYR HB3 1 1
10 24621 1 1 115 TYR HD1 H -9.200 8.636 6.085 1.00 . A A . 115 TYR HD1 1 1
10 24622 1 1 115 TYR HD2 H -9.219 11.002 2.558 1.00 . A A . 115 TYR HD2 1 1
10 24623 1 1 115 TYR HE1 H -10.627 6.974 4.975 1.00 . A A . 115 TYR HE1 1 1
10 24624 1 1 115 TYR HE2 H -10.627 9.342 1.432 1.00 . A A . 115 TYR HE2 1 1
10 24625 1 1 115 TYR HH H -11.274 7.075 1.565 1.00 . A A . 115 TYR HH 1 1
10 24626 1 1 115 TYR N N -6.407 9.529 5.786 1.00 . A A . 115 TYR N 1 1
10 24627 1 1 115 TYR O O -6.579 12.992 5.943 1.00 . A A . 115 TYR O 1 1
10 24628 1 1 115 TYR OH O -11.531 7.126 2.503 1.00 . A A . 115 TYR OH 1 1
10 24629 1 1 116 LYS C C -4.313 12.468 8.336 1.00 . A A . 116 LYS C 1 1
10 24630 1 1 116 LYS CA C -3.857 12.532 6.878 1.00 . A A . 116 LYS CA 1 1
10 24631 1 1 116 LYS CB C -3.783 13.988 6.379 1.00 . A A . 116 LYS CB 1 1
10 24632 1 1 116 LYS CD C -1.356 14.278 5.691 1.00 . A A . 116 LYS CD 1 1
10 24633 1 1 116 LYS CE C -0.430 14.763 4.574 1.00 . A A . 116 LYS CE 1 1
10 24634 1 1 116 LYS CG C -2.817 14.229 5.223 1.00 . A A . 116 LYS CG 1 1
10 24635 1 1 116 LYS H H -4.302 10.884 5.611 1.00 . A A . 116 LYS H 1 1
10 24636 1 1 116 LYS HA H -2.876 12.084 6.821 1.00 . A A . 116 LYS HA 1 1
10 24637 1 1 116 LYS HB2 H -4.769 14.287 6.055 1.00 . A A . 116 LYS HB2 1 1
10 24638 1 1 116 LYS HB3 H -3.490 14.621 7.204 1.00 . A A . 116 LYS HB3 1 1
10 24639 1 1 116 LYS HD2 H -1.278 14.957 6.527 1.00 . A A . 116 LYS HD2 1 1
10 24640 1 1 116 LYS HD3 H -1.048 13.291 6.000 1.00 . A A . 116 LYS HD3 1 1
10 24641 1 1 116 LYS HE2 H -0.477 14.060 3.756 1.00 . A A . 116 LYS HE2 1 1
10 24642 1 1 116 LYS HE3 H -0.779 15.728 4.236 1.00 . A A . 116 LYS HE3 1 1
10 24643 1 1 116 LYS HG2 H -2.921 13.399 4.539 1.00 . A A . 116 LYS HG2 1 1
10 24644 1 1 116 LYS HG3 H -3.076 15.146 4.724 1.00 . A A . 116 LYS HG3 1 1
10 24645 1 1 116 LYS HZ1 H 1.467 13.970 5.162 1.00 . A A . 116 LYS HZ1 1 1
10 24646 1 1 116 LYS HZ2 H 1.115 15.466 5.873 1.00 . A A . 116 LYS HZ2 1 1
10 24647 1 1 116 LYS HZ3 H 1.547 15.359 4.268 1.00 . A A . 116 LYS HZ3 1 1
10 24648 1 1 116 LYS N N -4.703 11.671 6.036 1.00 . A A . 116 LYS N 1 1
10 24649 1 1 116 LYS NZ N 0.996 14.891 5.016 1.00 . A A . 116 LYS NZ 1 1
10 24650 1 1 116 LYS O O -5.487 12.569 8.619 1.00 . A A . 116 LYS O 1 1
10 24651 1 1 117 PRO C C -4.516 13.356 11.297 1.00 . A A . 117 PRO C 1 1
10 24652 1 1 117 PRO CA C -3.714 12.171 10.727 1.00 . A A . 117 PRO CA 1 1
10 24653 1 1 117 PRO CB C -2.352 12.044 11.422 1.00 . A A . 117 PRO CB 1 1
10 24654 1 1 117 PRO CD C -1.924 12.312 9.069 1.00 . A A . 117 PRO CD 1 1
10 24655 1 1 117 PRO CG C -1.354 12.562 10.438 1.00 . A A . 117 PRO CG 1 1
10 24656 1 1 117 PRO HA H -4.287 11.268 10.874 1.00 . A A . 117 PRO HA 1 1
10 24657 1 1 117 PRO HB2 H -2.353 12.633 12.327 1.00 . A A . 117 PRO HB2 1 1
10 24658 1 1 117 PRO HB3 H -2.163 11.010 11.667 1.00 . A A . 117 PRO HB3 1 1
10 24659 1 1 117 PRO HD2 H -1.643 13.113 8.402 1.00 . A A . 117 PRO HD2 1 1
10 24660 1 1 117 PRO HD3 H -1.609 11.363 8.662 1.00 . A A . 117 PRO HD3 1 1
10 24661 1 1 117 PRO HG2 H -1.216 13.622 10.591 1.00 . A A . 117 PRO HG2 1 1
10 24662 1 1 117 PRO HG3 H -0.415 12.040 10.556 1.00 . A A . 117 PRO HG3 1 1
10 24663 1 1 117 PRO N N -3.378 12.332 9.293 1.00 . A A . 117 PRO N 1 1
10 24664 1 1 117 PRO O O -5.179 13.252 12.328 1.00 . A A . 117 PRO O 1 1
10 24665 1 1 118 ASN C C -6.678 15.614 10.569 1.00 . A A . 118 ASN C 1 1
10 24666 1 1 118 ASN CA C -5.217 15.646 10.998 1.00 . A A . 118 ASN CA 1 1
10 24667 1 1 118 ASN CB C -4.521 16.933 10.535 1.00 . A A . 118 ASN CB 1 1
10 24668 1 1 118 ASN CG C -3.563 17.477 11.583 1.00 . A A . 118 ASN CG 1 1
10 24669 1 1 118 ASN H H -3.980 14.442 9.759 1.00 . A A . 118 ASN H 1 1
10 24670 1 1 118 ASN HA H -5.211 15.634 12.079 1.00 . A A . 118 ASN HA 1 1
10 24671 1 1 118 ASN HB2 H -3.960 16.723 9.636 1.00 . A A . 118 ASN HB2 1 1
10 24672 1 1 118 ASN HB3 H -5.266 17.684 10.321 1.00 . A A . 118 ASN HB3 1 1
10 24673 1 1 118 ASN HD21 H -1.996 16.481 10.829 1.00 . A A . 118 ASN HD21 1 1
10 24674 1 1 118 ASN HD22 H -1.700 17.424 12.228 1.00 . A A . 118 ASN HD22 1 1
10 24675 1 1 118 ASN N N -4.493 14.459 10.592 1.00 . A A . 118 ASN N 1 1
10 24676 1 1 118 ASN ND2 N -2.305 17.092 11.529 1.00 . A A . 118 ASN ND2 1 1
10 24677 1 1 118 ASN O O -7.418 16.584 10.794 1.00 . A A . 118 ASN O 1 1
10 24678 1 1 118 ASN OD1 O -3.967 18.257 12.439 1.00 . A A . 118 ASN OD1 1 1
10 24679 1 1 119 ASN C C -9.318 13.956 10.824 1.00 . A A . 119 ASN C 1 1
10 24680 1 1 119 ASN CA C -8.511 14.334 9.591 1.00 . A A . 119 ASN CA 1 1
10 24681 1 1 119 ASN CB C -8.713 13.261 8.475 1.00 . A A . 119 ASN CB 1 1
10 24682 1 1 119 ASN CG C -8.540 11.809 8.939 1.00 . A A . 119 ASN CG 1 1
10 24683 1 1 119 ASN H H -6.477 13.773 9.760 1.00 . A A . 119 ASN H 1 1
10 24684 1 1 119 ASN HA H -8.858 15.293 9.237 1.00 . A A . 119 ASN HA 1 1
10 24685 1 1 119 ASN HB2 H -9.711 13.358 8.076 1.00 . A A . 119 ASN HB2 1 1
10 24686 1 1 119 ASN HB3 H -8.003 13.452 7.685 1.00 . A A . 119 ASN HB3 1 1
10 24687 1 1 119 ASN HD21 H -9.845 11.189 7.593 1.00 . A A . 119 ASN HD21 1 1
10 24688 1 1 119 ASN HD22 H -9.195 9.971 8.649 1.00 . A A . 119 ASN HD22 1 1
10 24689 1 1 119 ASN N N -7.108 14.499 9.970 1.00 . A A . 119 ASN N 1 1
10 24690 1 1 119 ASN ND2 N -9.252 10.901 8.321 1.00 . A A . 119 ASN ND2 1 1
10 24691 1 1 119 ASN O O -10.507 14.232 10.906 1.00 . A A . 119 ASN O 1 1
10 24692 1 1 119 ASN OD1 O -7.773 11.507 9.856 1.00 . A A . 119 ASN OD1 1 1
10 24693 1 1 120 THR C C -10.241 11.760 12.791 1.00 . A A . 120 THR C 1 1
10 24694 1 1 120 THR CA C -9.214 12.900 13.053 1.00 . A A . 120 THR CA 1 1
10 24695 1 1 120 THR CB C -9.843 14.123 13.789 1.00 . A A . 120 THR CB 1 1
10 24696 1 1 120 THR CG2 C -10.098 13.809 15.261 1.00 . A A . 120 THR CG2 1 1
10 24697 1 1 120 THR H H -7.683 13.152 11.632 1.00 . A A . 120 THR H 1 1
10 24698 1 1 120 THR HA H -8.414 12.494 13.653 1.00 . A A . 120 THR HA 1 1
10 24699 1 1 120 THR HB H -10.765 14.404 13.301 1.00 . A A . 120 THR HB 1 1
10 24700 1 1 120 THR HG1 H -9.210 15.826 13.052 1.00 . A A . 120 THR HG1 1 1
10 24701 1 1 120 THR HG21 H -9.166 13.559 15.745 1.00 . A A . 120 THR HG21 1 1
10 24702 1 1 120 THR HG22 H -10.778 12.973 15.334 1.00 . A A . 120 THR HG22 1 1
10 24703 1 1 120 THR HG23 H -10.533 14.672 15.743 1.00 . A A . 120 THR HG23 1 1
10 24704 1 1 120 THR N N -8.632 13.335 11.792 1.00 . A A . 120 THR N 1 1
10 24705 1 1 120 THR O O -11.293 11.649 13.437 1.00 . A A . 120 THR O 1 1
10 24706 1 1 120 THR OG1 O -8.891 15.219 13.728 1.00 . A A . 120 THR OG1 1 1
10 24707 1 1 121 HIS C C -9.855 8.627 11.060 1.00 . A A . 121 HIS C 1 1
10 24708 1 1 121 HIS CA C -10.741 9.784 11.491 1.00 . A A . 121 HIS CA 1 1
10 24709 1 1 121 HIS CB C -11.705 10.185 10.370 1.00 . A A . 121 HIS CB 1 1
10 24710 1 1 121 HIS CD2 C -12.870 8.133 9.266 1.00 . A A . 121 HIS CD2 1 1
10 24711 1 1 121 HIS CE1 C -14.803 8.305 10.275 1.00 . A A . 121 HIS CE1 1 1
10 24712 1 1 121 HIS CG C -12.803 9.197 10.101 1.00 . A A . 121 HIS CG 1 1
10 24713 1 1 121 HIS H H -9.050 11.000 11.373 1.00 . A A . 121 HIS H 1 1
10 24714 1 1 121 HIS HA H -11.307 9.496 12.363 1.00 . A A . 121 HIS HA 1 1
10 24715 1 1 121 HIS HB2 H -12.169 11.119 10.647 1.00 . A A . 121 HIS HB2 1 1
10 24716 1 1 121 HIS HB3 H -11.145 10.327 9.457 1.00 . A A . 121 HIS HB3 1 1
10 24717 1 1 121 HIS HD1 H -14.302 9.962 11.363 1.00 . A A . 121 HIS HD1 1 1
10 24718 1 1 121 HIS HD2 H -12.082 7.776 8.620 1.00 . A A . 121 HIS HD2 1 1
10 24719 1 1 121 HIS HE1 H -15.820 8.120 10.586 1.00 . A A . 121 HIS HE1 1 1
10 24720 1 1 121 HIS HE2 H -14.574 7.145 8.643 1.00 . A A . 121 HIS HE2 1 1
10 24721 1 1 121 HIS N N -9.901 10.900 11.851 1.00 . A A . 121 HIS N 1 1
10 24722 1 1 121 HIS ND1 N -14.031 9.274 10.712 1.00 . A A . 121 HIS ND1 1 1
10 24723 1 1 121 HIS NE2 N -14.126 7.596 9.393 1.00 . A A . 121 HIS NE2 1 1
10 24724 1 1 121 HIS O O -9.411 8.609 9.896 1.00 . A A . 121 HIS O 1 1
10 24725 1 1 121 HIS OXT O -9.566 7.754 11.891 1.00 . A A . 121 HIS OXT 1 1
10 24726 2 2 1 GLY C C 2.433 18.729 11.202 1.00 . B B . 122 GLY C 1 1
10 24727 2 2 1 GLY CA C 1.796 18.239 12.465 1.00 . B B . 122 GLY CA 1 1
10 24728 2 2 1 GLY H1 H 3.387 18.715 13.670 1.00 . B B . 122 GLY H1 1 1
10 24729 2 2 1 GLY H2 H 1.929 18.611 14.512 1.00 . B B . 122 GLY H2 1 1
10 24730 2 2 1 GLY H3 H 2.260 19.942 13.513 1.00 . B B . 122 GLY H3 1 1
10 24731 2 2 1 GLY HA2 H 1.965 17.176 12.553 1.00 . B B . 122 GLY HA2 1 1
10 24732 2 2 1 GLY HA3 H 0.734 18.435 12.429 1.00 . B B . 122 GLY HA3 1 1
10 24733 2 2 1 GLY N N 2.366 18.913 13.623 1.00 . B B . 122 GLY N 1 1
10 24734 2 2 1 GLY O O 3.302 19.604 11.250 1.00 . B B . 122 GLY O 1 1
10 24735 2 2 2 SER C C 1.875 19.841 8.333 1.00 . B B . 123 SER C 1 1
10 24736 2 2 2 SER CA C 2.562 18.569 8.810 1.00 . B B . 123 SER CA 1 1
10 24737 2 2 2 SER CB C 2.362 17.433 7.808 1.00 . B B . 123 SER CB 1 1
10 24738 2 2 2 SER H H 1.362 17.461 10.109 1.00 . B B . 123 SER H 1 1
10 24739 2 2 2 SER HA H 3.618 18.752 8.924 1.00 . B B . 123 SER HA 1 1
10 24740 2 2 2 SER HB2 H 2.662 17.769 6.825 1.00 . B B . 123 SER HB2 1 1
10 24741 2 2 2 SER HB3 H 2.970 16.593 8.107 1.00 . B B . 123 SER HB3 1 1
10 24742 2 2 2 SER HG H 0.485 17.849 7.813 1.00 . B B . 123 SER HG 1 1
10 24743 2 2 2 SER N N 2.034 18.174 10.085 1.00 . B B . 123 SER N 1 1
10 24744 2 2 2 SER O O 0.664 19.834 8.047 1.00 . B B . 123 SER O 1 1
10 24745 2 2 2 SER OG O 0.985 17.021 7.763 1.00 . B B . 123 SER OG 1 1
10 24746 2 2 3 VAL C C 1.966 22.216 6.324 1.00 . B B . 124 VAL C 1 1
10 24747 2 2 3 VAL CA C 2.087 22.190 7.843 1.00 . B B . 124 VAL CA 1 1
10 24748 2 2 3 VAL CB C 2.938 23.394 8.348 1.00 . B B . 124 VAL CB 1 1
10 24749 2 2 3 VAL CG1 C 2.317 24.725 7.928 1.00 . B B . 124 VAL CG1 1 1
10 24750 2 2 3 VAL CG2 C 3.108 23.337 9.863 1.00 . B B . 124 VAL CG2 1 1
10 24751 2 2 3 VAL H H 3.571 20.854 8.522 1.00 . B B . 124 VAL H 1 1
10 24752 2 2 3 VAL HA H 1.092 22.270 8.258 1.00 . B B . 124 VAL HA 1 1
10 24753 2 2 3 VAL HB H 3.915 23.325 7.893 1.00 . B B . 124 VAL HB 1 1
10 24754 2 2 3 VAL HG11 H 1.321 24.802 8.338 1.00 . B B . 124 VAL HG11 1 1
10 24755 2 2 3 VAL HG12 H 2.268 24.774 6.851 1.00 . B B . 124 VAL HG12 1 1
10 24756 2 2 3 VAL HG13 H 2.924 25.538 8.299 1.00 . B B . 124 VAL HG13 1 1
10 24757 2 2 3 VAL HG21 H 2.138 23.359 10.336 1.00 . B B . 124 VAL HG21 1 1
10 24758 2 2 3 VAL HG22 H 3.688 24.185 10.193 1.00 . B B . 124 VAL HG22 1 1
10 24759 2 2 3 VAL HG23 H 3.621 22.426 10.136 1.00 . B B . 124 VAL HG23 1 1
10 24760 2 2 3 VAL N N 2.622 20.920 8.272 1.00 . B B . 124 VAL N 1 1
10 24761 2 2 3 VAL O O 2.918 22.540 5.601 1.00 . B B . 124 VAL O 1 1
10 24762 2 2 4 ALA C C -0.943 21.998 4.263 1.00 . B B . 125 ALA C 1 1
10 24763 2 2 4 ALA CA C 0.532 21.764 4.453 1.00 . B B . 125 ALA CA 1 1
10 24764 2 2 4 ALA CB C 0.939 20.421 3.847 1.00 . B B . 125 ALA CB 1 1
10 24765 2 2 4 ALA H H 0.143 21.481 6.480 1.00 . B B . 125 ALA H 1 1
10 24766 2 2 4 ALA HA H 1.089 22.550 3.966 1.00 . B B . 125 ALA HA 1 1
10 24767 2 2 4 ALA HB1 H 0.387 19.627 4.327 1.00 . B B . 125 ALA HB1 1 1
10 24768 2 2 4 ALA HB2 H 1.996 20.262 3.998 1.00 . B B . 125 ALA HB2 1 1
10 24769 2 2 4 ALA HB3 H 0.725 20.421 2.788 1.00 . B B . 125 ALA HB3 1 1
10 24770 2 2 4 ALA N N 0.829 21.796 5.852 1.00 . B B . 125 ALA N 1 1
10 24771 2 2 4 ALA O O -1.779 21.324 4.888 1.00 . B B . 125 ALA O 1 1
10 24772 2 2 5 TYR C C -3.023 22.492 1.913 1.00 . B B . 126 TYR C 1 1
10 24773 2 2 5 TYR CA C -2.639 23.249 3.162 1.00 . B B . 126 TYR CA 1 1
10 24774 2 2 5 TYR CB C -2.857 24.760 2.993 1.00 . B B . 126 TYR CB 1 1
10 24775 2 2 5 TYR CD1 C -5.241 25.248 3.665 1.00 . B B . 126 TYR CD1 1 1
10 24776 2 2 5 TYR CD2 C -4.672 25.427 1.359 1.00 . B B . 126 TYR CD2 1 1
10 24777 2 2 5 TYR CE1 C -6.541 25.603 3.368 1.00 . B B . 126 TYR CE1 1 1
10 24778 2 2 5 TYR CE2 C -5.965 25.780 1.058 1.00 . B B . 126 TYR CE2 1 1
10 24779 2 2 5 TYR CG C -4.284 25.156 2.668 1.00 . B B . 126 TYR CG 1 1
10 24780 2 2 5 TYR CZ C -6.895 25.866 2.065 1.00 . B B . 126 TYR CZ 1 1
10 24781 2 2 5 TYR H H -0.573 23.483 3.006 1.00 . B B . 126 TYR H 1 1
10 24782 2 2 5 TYR HA H -3.236 22.888 3.988 1.00 . B B . 126 TYR HA 1 1
10 24783 2 2 5 TYR HB2 H -2.577 25.263 3.907 1.00 . B B . 126 TYR HB2 1 1
10 24784 2 2 5 TYR HB3 H -2.222 25.111 2.192 1.00 . B B . 126 TYR HB3 1 1
10 24785 2 2 5 TYR HD1 H -4.959 25.042 4.686 1.00 . B B . 126 TYR HD1 1 1
10 24786 2 2 5 TYR HD2 H -3.939 25.358 0.571 1.00 . B B . 126 TYR HD2 1 1
10 24787 2 2 5 TYR HE1 H -7.276 25.671 4.157 1.00 . B B . 126 TYR HE1 1 1
10 24788 2 2 5 TYR HE2 H -6.246 25.988 0.037 1.00 . B B . 126 TYR HE2 1 1
10 24789 2 2 5 TYR HH H -8.509 26.781 2.478 1.00 . B B . 126 TYR HH 1 1
10 24790 2 2 5 TYR N N -1.271 22.958 3.454 1.00 . B B . 126 TYR N 1 1
10 24791 2 2 5 TYR O O -2.705 22.903 0.794 1.00 . B B . 126 TYR O 1 1
10 24792 2 2 5 TYR OH O -8.192 26.209 1.766 1.00 . B B . 126 TYR OH 1 1
10 24793 2 2 6 VAL C C -5.499 20.263 0.970 1.00 . B B . 127 VAL C 1 1
10 24794 2 2 6 VAL CA C -4.004 20.537 0.991 1.00 . B B . 127 VAL CA 1 1
10 24795 2 2 6 VAL CB C -3.177 19.200 0.907 1.00 . B B . 127 VAL CB 1 1
10 24796 2 2 6 VAL CG1 C -1.725 19.496 0.599 1.00 . B B . 127 VAL CG1 1 1
10 24797 2 2 6 VAL CG2 C -3.262 18.387 2.199 1.00 . B B . 127 VAL CG2 1 1
10 24798 2 2 6 VAL H H -3.804 21.060 3.013 1.00 . B B . 127 VAL H 1 1
10 24799 2 2 6 VAL HA H -3.781 21.113 0.105 1.00 . B B . 127 VAL HA 1 1
10 24800 2 2 6 VAL HB H -3.579 18.607 0.097 1.00 . B B . 127 VAL HB 1 1
10 24801 2 2 6 VAL HG11 H -1.321 20.144 1.362 1.00 . B B . 127 VAL HG11 1 1
10 24802 2 2 6 VAL HG12 H -1.650 19.978 -0.365 1.00 . B B . 127 VAL HG12 1 1
10 24803 2 2 6 VAL HG13 H -1.168 18.571 0.586 1.00 . B B . 127 VAL HG13 1 1
10 24804 2 2 6 VAL HG21 H -2.677 17.484 2.093 1.00 . B B . 127 VAL HG21 1 1
10 24805 2 2 6 VAL HG22 H -4.292 18.129 2.397 1.00 . B B . 127 VAL HG22 1 1
10 24806 2 2 6 VAL HG23 H -2.874 18.974 3.017 1.00 . B B . 127 VAL HG23 1 1
10 24807 2 2 6 VAL N N -3.620 21.358 2.097 1.00 . B B . 127 VAL N 1 1
10 24808 2 2 6 VAL O O -6.151 20.477 -0.065 1.00 . B B . 127 VAL O 1 1
10 24809 2 2 7 TYR C C -7.891 18.181 1.404 1.00 . B B . 128 TYR C 1 1
10 24810 2 2 7 TYR CA C -7.466 19.357 2.278 1.00 . B B . 128 TYR CA 1 1
10 24811 2 2 7 TYR CB C -8.454 20.514 2.260 1.00 . B B . 128 TYR CB 1 1
10 24812 2 2 7 TYR CD1 C -7.613 22.215 3.907 1.00 . B B . 128 TYR CD1 1 1
10 24813 2 2 7 TYR CD2 C -9.410 20.808 4.550 1.00 . B B . 128 TYR CD2 1 1
10 24814 2 2 7 TYR CE1 C -7.642 22.823 5.155 1.00 . B B . 128 TYR CE1 1 1
10 24815 2 2 7 TYR CE2 C -9.446 21.395 5.791 1.00 . B B . 128 TYR CE2 1 1
10 24816 2 2 7 TYR CG C -8.497 21.205 3.592 1.00 . B B . 128 TYR CG 1 1
10 24817 2 2 7 TYR CZ C -8.564 22.404 6.092 1.00 . B B . 128 TYR CZ 1 1
10 24818 2 2 7 TYR H H -5.460 19.703 2.898 1.00 . B B . 128 TYR H 1 1
10 24819 2 2 7 TYR HA H -7.467 18.938 3.275 1.00 . B B . 128 TYR HA 1 1
10 24820 2 2 7 TYR HB2 H -8.155 21.230 1.509 1.00 . B B . 128 TYR HB2 1 1
10 24821 2 2 7 TYR HB3 H -9.443 20.143 2.038 1.00 . B B . 128 TYR HB3 1 1
10 24822 2 2 7 TYR HD1 H -6.901 22.522 3.153 1.00 . B B . 128 TYR HD1 1 1
10 24823 2 2 7 TYR HD2 H -10.102 20.017 4.304 1.00 . B B . 128 TYR HD2 1 1
10 24824 2 2 7 TYR HE1 H -6.948 23.616 5.389 1.00 . B B . 128 TYR HE1 1 1
10 24825 2 2 7 TYR HE2 H -10.171 21.064 6.517 1.00 . B B . 128 TYR HE2 1 1
10 24826 2 2 7 TYR HH H -8.570 23.946 7.232 1.00 . B B . 128 TYR HH 1 1
10 24827 2 2 7 TYR N N -6.043 19.780 2.112 1.00 . B B . 128 TYR N 1 1
10 24828 2 2 7 TYR O O -8.817 17.435 1.738 1.00 . B B . 128 TYR O 1 1
10 24829 2 2 7 TYR OH O -8.593 22.987 7.347 1.00 . B B . 128 TYR OH 1 1
10 24830 2 2 8 LYS C C -6.624 15.766 0.111 1.00 . B B . 129 LYS C 1 1
10 24831 2 2 8 LYS CA C -7.355 16.912 -0.554 1.00 . B B . 129 LYS CA 1 1
10 24832 2 2 8 LYS CB C -6.750 17.214 -1.914 1.00 . B B . 129 LYS CB 1 1
10 24833 2 2 8 LYS CD C -6.837 18.597 -3.999 1.00 . B B . 129 LYS CD 1 1
10 24834 2 2 8 LYS CE C -5.580 19.413 -3.769 1.00 . B B . 129 LYS CE 1 1
10 24835 2 2 8 LYS CG C -7.516 18.269 -2.698 1.00 . B B . 129 LYS CG 1 1
10 24836 2 2 8 LYS H H -6.651 18.799 0.065 1.00 . B B . 129 LYS H 1 1
10 24837 2 2 8 LYS HA H -8.400 16.674 -0.668 1.00 . B B . 129 LYS HA 1 1
10 24838 2 2 8 LYS HB2 H -5.736 17.552 -1.757 1.00 . B B . 129 LYS HB2 1 1
10 24839 2 2 8 LYS HB3 H -6.728 16.302 -2.494 1.00 . B B . 129 LYS HB3 1 1
10 24840 2 2 8 LYS HD2 H -6.577 17.655 -4.461 1.00 . B B . 129 LYS HD2 1 1
10 24841 2 2 8 LYS HD3 H -7.521 19.141 -4.633 1.00 . B B . 129 LYS HD3 1 1
10 24842 2 2 8 LYS HE2 H -5.037 18.885 -3.004 1.00 . B B . 129 LYS HE2 1 1
10 24843 2 2 8 LYS HE3 H -5.004 19.462 -4.680 1.00 . B B . 129 LYS HE3 1 1
10 24844 2 2 8 LYS HG2 H -8.496 17.887 -2.923 1.00 . B B . 129 LYS HG2 1 1
10 24845 2 2 8 LYS HG3 H -7.598 19.165 -2.101 1.00 . B B . 129 LYS HG3 1 1
10 24846 2 2 8 LYS HZ1 H -6.426 21.296 -3.978 1.00 . B B . 129 LYS HZ1 1 1
10 24847 2 2 8 LYS HZ2 H -4.996 21.311 -3.096 1.00 . B B . 129 LYS HZ2 1 1
10 24848 2 2 8 LYS HZ3 H -6.430 20.765 -2.383 1.00 . B B . 129 LYS HZ3 1 1
10 24849 2 2 8 LYS N N -7.239 18.048 0.298 1.00 . B B . 129 LYS N 1 1
10 24850 2 2 8 LYS NZ N -5.875 20.780 -3.263 1.00 . B B . 129 LYS NZ 1 1
10 24851 2 2 8 LYS O O -5.401 15.829 0.299 1.00 . B B . 129 LYS O 1 1
10 24852 2 2 9 PRO C C -5.901 12.706 0.423 1.00 . B B . 130 PRO C 1 1
10 24853 2 2 9 PRO CA C -6.770 13.637 1.245 1.00 . B B . 130 PRO CA 1 1
10 24854 2 2 9 PRO CB C -7.964 12.856 1.773 1.00 . B B . 130 PRO CB 1 1
10 24855 2 2 9 PRO CD C -8.757 14.497 0.187 1.00 . B B . 130 PRO CD 1 1
10 24856 2 2 9 PRO CG C -9.189 13.471 1.188 1.00 . B B . 130 PRO CG 1 1
10 24857 2 2 9 PRO HA H -6.212 14.015 2.088 1.00 . B B . 130 PRO HA 1 1
10 24858 2 2 9 PRO HB2 H -7.851 11.831 1.453 1.00 . B B . 130 PRO HB2 1 1
10 24859 2 2 9 PRO HB3 H -7.969 12.899 2.852 1.00 . B B . 130 PRO HB3 1 1
10 24860 2 2 9 PRO HD2 H -8.882 14.158 -0.832 1.00 . B B . 130 PRO HD2 1 1
10 24861 2 2 9 PRO HD3 H -9.329 15.395 0.365 1.00 . B B . 130 PRO HD3 1 1
10 24862 2 2 9 PRO HG2 H -9.798 12.715 0.715 1.00 . B B . 130 PRO HG2 1 1
10 24863 2 2 9 PRO HG3 H -9.733 13.943 1.991 1.00 . B B . 130 PRO HG3 1 1
10 24864 2 2 9 PRO N N -7.340 14.718 0.489 1.00 . B B . 130 PRO N 1 1
10 24865 2 2 9 PRO O O -5.629 12.939 -0.783 1.00 . B B . 130 PRO O 1 1
10 24866 2 2 10 ASN C C -5.697 9.695 -0.178 1.00 . B B . 131 ASN C 1 1
10 24867 2 2 10 ASN CA C -4.698 10.616 0.478 1.00 . B B . 131 ASN CA 1 1
10 24868 2 2 10 ASN CB C -3.870 9.891 1.545 1.00 . B B . 131 ASN CB 1 1
10 24869 2 2 10 ASN CG C -3.017 10.859 2.327 1.00 . B B . 131 ASN CG 1 1
10 24870 2 2 10 ASN H H -5.620 11.594 2.047 1.00 . B B . 131 ASN H 1 1
10 24871 2 2 10 ASN HA H -4.049 11.043 -0.273 1.00 . B B . 131 ASN HA 1 1
10 24872 2 2 10 ASN HB2 H -4.508 9.370 2.242 1.00 . B B . 131 ASN HB2 1 1
10 24873 2 2 10 ASN HB3 H -3.214 9.184 1.061 1.00 . B B . 131 ASN HB3 1 1
10 24874 2 2 10 ASN HD21 H -1.449 10.389 1.251 1.00 . B B . 131 ASN HD21 1 1
10 24875 2 2 10 ASN HD22 H -1.218 11.581 2.467 1.00 . B B . 131 ASN HD22 1 1
10 24876 2 2 10 ASN N N -5.452 11.671 1.083 1.00 . B B . 131 ASN N 1 1
10 24877 2 2 10 ASN ND2 N -1.794 10.957 1.988 1.00 . B B . 131 ASN ND2 1 1
10 24878 2 2 10 ASN O O -6.265 8.806 0.439 1.00 . B B . 131 ASN O 1 1
10 24879 2 2 10 ASN OD1 O -3.478 11.489 3.288 1.00 . B B . 131 ASN OD1 1 1
10 24880 2 2 11 ASN C C -6.290 8.588 -3.289 1.00 . B B . 132 ASN C 1 1
10 24881 2 2 11 ASN CA C -6.989 9.371 -2.212 1.00 . B B . 132 ASN CA 1 1
10 24882 2 2 11 ASN CB C -7.894 10.456 -2.855 1.00 . B B . 132 ASN CB 1 1
10 24883 2 2 11 ASN CG C -7.122 11.444 -3.761 1.00 . B B . 132 ASN CG 1 1
10 24884 2 2 11 ASN H H -5.502 10.765 -1.821 1.00 . B B . 132 ASN H 1 1
10 24885 2 2 11 ASN HA H -7.596 8.724 -1.598 1.00 . B B . 132 ASN HA 1 1
10 24886 2 2 11 ASN HB2 H -8.652 9.975 -3.453 1.00 . B B . 132 ASN HB2 1 1
10 24887 2 2 11 ASN HB3 H -8.372 11.020 -2.068 1.00 . B B . 132 ASN HB3 1 1
10 24888 2 2 11 ASN HD21 H -8.755 11.856 -4.792 1.00 . B B . 132 ASN HD21 1 1
10 24889 2 2 11 ASN HD22 H -7.310 12.664 -5.282 1.00 . B B . 132 ASN HD22 1 1
10 24890 2 2 11 ASN N N -5.988 10.024 -1.397 1.00 . B B . 132 ASN N 1 1
10 24891 2 2 11 ASN ND2 N -7.796 12.042 -4.701 1.00 . B B . 132 ASN ND2 1 1
10 24892 2 2 11 ASN O O -6.912 8.095 -4.238 1.00 . B B . 132 ASN O 1 1
10 24893 2 2 11 ASN OD1 O -5.927 11.702 -3.574 1.00 . B B . 132 ASN OD1 1 1
10 24894 2 2 12 THR C C -4.467 6.401 -4.294 1.00 . B B . 133 THR C 1 1
10 24895 2 2 12 THR CA C -4.098 7.866 -4.009 1.00 . B B . 133 THR CA 1 1
10 24896 2 2 12 THR CB C -2.710 8.002 -3.408 1.00 . B B . 133 THR CB 1 1
10 24897 2 2 12 THR CG2 C -1.644 7.646 -4.417 1.00 . B B . 133 THR CG2 1 1
10 24898 2 2 12 THR H H -4.576 8.861 -2.320 1.00 . B B . 133 THR H 1 1
10 24899 2 2 12 THR HA H -4.105 8.418 -4.938 1.00 . B B . 133 THR HA 1 1
10 24900 2 2 12 THR HB H -2.632 7.370 -2.535 1.00 . B B . 133 THR HB 1 1
10 24901 2 2 12 THR HG1 H -1.891 9.439 -2.318 1.00 . B B . 133 THR HG1 1 1
10 24902 2 2 12 THR HG21 H -0.670 7.747 -3.962 1.00 . B B . 133 THR HG21 1 1
10 24903 2 2 12 THR HG22 H -1.725 8.314 -5.261 1.00 . B B . 133 THR HG22 1 1
10 24904 2 2 12 THR HG23 H -1.796 6.628 -4.743 1.00 . B B . 133 THR HG23 1 1
10 24905 2 2 12 THR N N -5.001 8.485 -3.118 1.00 . B B . 133 THR N 1 1
10 24906 2 2 12 THR O O -4.191 5.497 -3.520 1.00 . B B . 133 THR O 1 1
10 24907 2 2 12 THR OG1 O -2.559 9.383 -3.029 1.00 . B B . 133 THR OG1 1 1
10 24908 2 2 13 HIS C C -6.733 4.347 -5.092 1.00 . B B . 134 HIS C 1 1
10 24909 2 2 13 HIS CA C -5.614 4.938 -5.950 1.00 . B B . 134 HIS CA 1 1
10 24910 2 2 13 HIS CB C -4.465 3.912 -6.119 1.00 . B B . 134 HIS CB 1 1
10 24911 2 2 13 HIS CD2 C -2.048 4.765 -6.433 1.00 . B B . 134 HIS CD2 1 1
10 24912 2 2 13 HIS CE1 C -2.113 5.187 -8.554 1.00 . B B . 134 HIS CE1 1 1
10 24913 2 2 13 HIS CG C -3.279 4.431 -6.872 1.00 . B B . 134 HIS CG 1 1
10 24914 2 2 13 HIS H H -5.332 7.050 -5.917 1.00 . B B . 134 HIS H 1 1
10 24915 2 2 13 HIS HA H -6.034 5.149 -6.922 1.00 . B B . 134 HIS HA 1 1
10 24916 2 2 13 HIS HB2 H -4.120 3.612 -5.141 1.00 . B B . 134 HIS HB2 1 1
10 24917 2 2 13 HIS HB3 H -4.844 3.046 -6.642 1.00 . B B . 134 HIS HB3 1 1
10 24918 2 2 13 HIS HD1 H -4.032 4.609 -8.850 1.00 . B B . 134 HIS HD1 1 1
10 24919 2 2 13 HIS HD2 H -1.681 4.664 -5.420 1.00 . B B . 134 HIS HD2 1 1
10 24920 2 2 13 HIS HE1 H -1.816 5.484 -9.546 1.00 . B B . 134 HIS HE1 1 1
10 24921 2 2 13 HIS HE2 H -0.552 5.814 -7.413 1.00 . B B . 134 HIS HE2 1 1
10 24922 2 2 13 HIS N N -5.147 6.227 -5.417 1.00 . B B . 134 HIS N 1 1
10 24923 2 2 13 HIS ND1 N -3.286 4.710 -8.216 1.00 . B B . 134 HIS ND1 1 1
10 24924 2 2 13 HIS NE2 N -1.356 5.230 -7.491 1.00 . B B . 134 HIS NE2 1 1
10 24925 2 2 13 HIS O O -7.050 3.161 -5.224 1.00 . B B . 134 HIS O 1 1
10 24926 2 2 14 GLU C C -9.508 3.944 -4.043 1.00 . B B . 135 GLU C 1 1
10 24927 2 2 14 GLU CA C -8.465 4.817 -3.352 1.00 . B B . 135 GLU CA 1 1
10 24928 2 2 14 GLU CB C -9.143 6.065 -2.765 1.00 . B B . 135 GLU CB 1 1
10 24929 2 2 14 GLU CD C -11.099 6.978 -1.446 1.00 . B B . 135 GLU CD 1 1
10 24930 2 2 14 GLU CG C -10.397 5.756 -1.962 1.00 . B B . 135 GLU CG 1 1
10 24931 2 2 14 GLU H H -7.084 6.149 -4.272 1.00 . B B . 135 GLU H 1 1
10 24932 2 2 14 GLU HA H -8.025 4.253 -2.544 1.00 . B B . 135 GLU HA 1 1
10 24933 2 2 14 GLU HB2 H -8.443 6.576 -2.119 1.00 . B B . 135 GLU HB2 1 1
10 24934 2 2 14 GLU HB3 H -9.415 6.722 -3.578 1.00 . B B . 135 GLU HB3 1 1
10 24935 2 2 14 GLU HG2 H -11.083 5.223 -2.604 1.00 . B B . 135 GLU HG2 1 1
10 24936 2 2 14 GLU HG3 H -10.138 5.119 -1.131 1.00 . B B . 135 GLU HG3 1 1
10 24937 2 2 14 GLU N N -7.372 5.209 -4.273 1.00 . B B . 135 GLU N 1 1
10 24938 2 2 14 GLU O O -9.856 2.864 -3.548 1.00 . B B . 135 GLU O 1 1
10 24939 2 2 14 GLU OE1 O -11.497 7.829 -2.269 1.00 . B B . 135 GLU OE1 1 1
10 24940 2 2 14 GLU OE2 O -11.308 7.088 -0.212 1.00 . B B . 135 GLU OE2 1 1
10 24941 2 2 15 GLN C C -10.597 2.258 -6.269 1.00 . B B . 136 GLN C 1 1
10 24942 2 2 15 GLN CA C -10.955 3.727 -6.003 1.00 . B B . 136 GLN CA 1 1
10 24943 2 2 15 GLN CB C -11.191 4.494 -7.312 1.00 . B B . 136 GLN CB 1 1
10 24944 2 2 15 GLN CD C -10.157 5.647 -9.326 1.00 . B B . 136 GLN CD 1 1
10 24945 2 2 15 GLN CG C -9.915 4.895 -8.028 1.00 . B B . 136 GLN CG 1 1
10 24946 2 2 15 GLN H H -9.612 5.264 -5.513 1.00 . B B . 136 GLN H 1 1
10 24947 2 2 15 GLN HA H -11.867 3.768 -5.431 1.00 . B B . 136 GLN HA 1 1
10 24948 2 2 15 GLN HB2 H -11.760 3.862 -7.974 1.00 . B B . 136 GLN HB2 1 1
10 24949 2 2 15 GLN HB3 H -11.759 5.388 -7.099 1.00 . B B . 136 GLN HB3 1 1
10 24950 2 2 15 GLN HE21 H -8.433 5.006 -10.058 1.00 . B B . 136 GLN HE21 1 1
10 24951 2 2 15 GLN HE22 H -9.341 6.025 -11.087 1.00 . B B . 136 GLN HE22 1 1
10 24952 2 2 15 GLN HG2 H -9.386 5.527 -7.332 1.00 . B B . 136 GLN HG2 1 1
10 24953 2 2 15 GLN HG3 H -9.330 4.009 -8.222 1.00 . B B . 136 GLN HG3 1 1
10 24954 2 2 15 GLN N N -9.961 4.409 -5.198 1.00 . B B . 136 GLN N 1 1
10 24955 2 2 15 GLN NE2 N -9.231 5.549 -10.237 1.00 . B B . 136 GLN NE2 1 1
10 24956 2 2 15 GLN O O -11.398 1.369 -6.016 1.00 . B B . 136 GLN O 1 1
10 24957 2 2 15 GLN OE1 O -11.170 6.337 -9.491 1.00 . B B . 136 GLN OE1 1 1
10 24958 2 2 16 LEU C C -8.785 -0.172 -5.802 1.00 . B B . 137 LEU C 1 1
10 24959 2 2 16 LEU CA C -8.920 0.682 -7.046 1.00 . B B . 137 LEU CA 1 1
10 24960 2 2 16 LEU CB C -7.582 0.744 -7.792 1.00 . B B . 137 LEU CB 1 1
10 24961 2 2 16 LEU CD1 C -6.182 1.563 -9.703 1.00 . B B . 137 LEU CD1 1 1
10 24962 2 2 16 LEU CD2 C -8.600 1.043 -10.080 1.00 . B B . 137 LEU CD2 1 1
10 24963 2 2 16 LEU CG C -7.568 1.567 -9.086 1.00 . B B . 137 LEU CG 1 1
10 24964 2 2 16 LEU H H -8.734 2.762 -6.752 1.00 . B B . 137 LEU H 1 1
10 24965 2 2 16 LEU HA H -9.660 0.235 -7.693 1.00 . B B . 137 LEU HA 1 1
10 24966 2 2 16 LEU HB2 H -6.846 1.162 -7.121 1.00 . B B . 137 LEU HB2 1 1
10 24967 2 2 16 LEU HB3 H -7.286 -0.266 -8.034 1.00 . B B . 137 LEU HB3 1 1
10 24968 2 2 16 LEU HD11 H -6.191 2.146 -10.612 1.00 . B B . 137 LEU HD11 1 1
10 24969 2 2 16 LEU HD12 H -5.891 0.548 -9.927 1.00 . B B . 137 LEU HD12 1 1
10 24970 2 2 16 LEU HD13 H -5.476 1.994 -9.009 1.00 . B B . 137 LEU HD13 1 1
10 24971 2 2 16 LEU HD21 H -9.589 1.127 -9.655 1.00 . B B . 137 LEU HD21 1 1
10 24972 2 2 16 LEU HD22 H -8.390 0.009 -10.308 1.00 . B B . 137 LEU HD22 1 1
10 24973 2 2 16 LEU HD23 H -8.550 1.628 -10.987 1.00 . B B . 137 LEU HD23 1 1
10 24974 2 2 16 LEU HG H -7.815 2.591 -8.849 1.00 . B B . 137 LEU HG 1 1
10 24975 2 2 16 LEU N N -9.370 2.019 -6.697 1.00 . B B . 137 LEU N 1 1
10 24976 2 2 16 LEU O O -9.269 -1.297 -5.759 1.00 . B B . 137 LEU O 1 1
10 24977 2 2 17 LEU C C -9.234 -0.680 -2.807 1.00 . B B . 138 LEU C 1 1
10 24978 2 2 17 LEU CA C -7.944 -0.300 -3.516 1.00 . B B . 138 LEU CA 1 1
10 24979 2 2 17 LEU CB C -7.021 0.510 -2.580 1.00 . B B . 138 LEU CB 1 1
10 24980 2 2 17 LEU CD1 C -5.023 -1.034 -2.472 1.00 . B B . 138 LEU CD1 1 1
10 24981 2 2 17 LEU CD2 C -5.072 0.768 -4.194 1.00 . B B . 138 LEU CD2 1 1
10 24982 2 2 17 LEU CG C -5.491 0.377 -2.786 1.00 . B B . 138 LEU CG 1 1
10 24983 2 2 17 LEU H H -7.889 1.336 -4.843 1.00 . B B . 138 LEU H 1 1
10 24984 2 2 17 LEU HA H -7.438 -1.218 -3.774 1.00 . B B . 138 LEU HA 1 1
10 24985 2 2 17 LEU HB2 H -7.277 1.553 -2.693 1.00 . B B . 138 LEU HB2 1 1
10 24986 2 2 17 LEU HB3 H -7.253 0.219 -1.566 1.00 . B B . 138 LEU HB3 1 1
10 24987 2 2 17 LEU HD11 H -5.276 -1.271 -1.449 1.00 . B B . 138 LEU HD11 1 1
10 24988 2 2 17 LEU HD12 H -3.952 -1.088 -2.597 1.00 . B B . 138 LEU HD12 1 1
10 24989 2 2 17 LEU HD13 H -5.498 -1.740 -3.137 1.00 . B B . 138 LEU HD13 1 1
10 24990 2 2 17 LEU HD21 H -5.591 0.147 -4.909 1.00 . B B . 138 LEU HD21 1 1
10 24991 2 2 17 LEU HD22 H -4.006 0.629 -4.303 1.00 . B B . 138 LEU HD22 1 1
10 24992 2 2 17 LEU HD23 H -5.319 1.804 -4.368 1.00 . B B . 138 LEU HD23 1 1
10 24993 2 2 17 LEU HG H -4.997 1.035 -2.086 1.00 . B B . 138 LEU HG 1 1
10 24994 2 2 17 LEU N N -8.185 0.402 -4.770 1.00 . B B . 138 LEU N 1 1
10 24995 2 2 17 LEU O O -9.314 -1.732 -2.179 1.00 . B B . 138 LEU O 1 1
10 24996 2 2 18 ARG C C -12.228 -1.255 -3.049 1.00 . B B . 139 ARG C 1 1
10 24997 2 2 18 ARG CA C -11.498 -0.172 -2.264 1.00 . B B . 139 ARG CA 1 1
10 24998 2 2 18 ARG CB C -12.377 1.071 -2.054 1.00 . B B . 139 ARG CB 1 1
10 24999 2 2 18 ARG CD C -14.161 -0.075 -0.673 1.00 . B B . 139 ARG CD 1 1
10 25000 2 2 18 ARG CG C -13.165 1.054 -0.738 1.00 . B B . 139 ARG CG 1 1
10 25001 2 2 18 ARG CZ C -15.822 -0.144 1.184 1.00 . B B . 139 ARG CZ 1 1
10 25002 2 2 18 ARG H H -10.146 0.982 -3.429 1.00 . B B . 139 ARG H 1 1
10 25003 2 2 18 ARG HA H -11.236 -0.593 -1.306 1.00 . B B . 139 ARG HA 1 1
10 25004 2 2 18 ARG HB2 H -11.736 1.936 -2.034 1.00 . B B . 139 ARG HB2 1 1
10 25005 2 2 18 ARG HB3 H -13.076 1.154 -2.872 1.00 . B B . 139 ARG HB3 1 1
10 25006 2 2 18 ARG HD2 H -15.012 0.169 -1.290 1.00 . B B . 139 ARG HD2 1 1
10 25007 2 2 18 ARG HD3 H -13.646 -0.934 -1.073 1.00 . B B . 139 ARG HD3 1 1
10 25008 2 2 18 ARG HE H -13.865 -0.700 1.270 1.00 . B B . 139 ARG HE 1 1
10 25009 2 2 18 ARG HG2 H -12.471 0.946 0.083 1.00 . B B . 139 ARG HG2 1 1
10 25010 2 2 18 ARG HG3 H -13.687 1.995 -0.637 1.00 . B B . 139 ARG HG3 1 1
10 25011 2 2 18 ARG HH11 H -16.697 0.376 -0.609 1.00 . B B . 139 ARG HH11 1 1
10 25012 2 2 18 ARG HH12 H -17.752 0.394 0.719 1.00 . B B . 139 ARG HH12 1 1
10 25013 2 2 18 ARG HH21 H -15.336 -0.646 3.101 1.00 . B B . 139 ARG HH21 1 1
10 25014 2 2 18 ARG HH22 H -16.973 -0.219 2.866 1.00 . B B . 139 ARG HH22 1 1
10 25015 2 2 18 ARG N N -10.252 0.146 -2.922 1.00 . B B . 139 ARG N 1 1
10 25016 2 2 18 ARG NE N -14.591 -0.343 0.697 1.00 . B B . 139 ARG NE 1 1
10 25017 2 2 18 ARG NH1 N -16.823 0.233 0.375 1.00 . B B . 139 ARG NH1 1 1
10 25018 2 2 18 ARG NH2 N -16.059 -0.350 2.472 1.00 . B B . 139 ARG NH2 1 1
10 25019 2 2 18 ARG O O -12.832 -2.138 -2.466 1.00 . B B . 139 ARG O 1 1
10 25020 2 2 19 LYS C C -12.037 -3.558 -5.006 1.00 . B B . 140 LYS C 1 1
10 25021 2 2 19 LYS CA C -12.759 -2.233 -5.183 1.00 . B B . 140 LYS CA 1 1
10 25022 2 2 19 LYS CB C -12.787 -1.825 -6.639 1.00 . B B . 140 LYS CB 1 1
10 25023 2 2 19 LYS CD C -13.718 -0.284 -8.382 1.00 . B B . 140 LYS CD 1 1
10 25024 2 2 19 LYS CE C -14.625 -1.297 -9.077 1.00 . B B . 140 LYS CE 1 1
10 25025 2 2 19 LYS CG C -13.589 -0.559 -6.903 1.00 . B B . 140 LYS CG 1 1
10 25026 2 2 19 LYS H H -11.646 -0.493 -4.814 1.00 . B B . 140 LYS H 1 1
10 25027 2 2 19 LYS HA H -13.774 -2.341 -4.833 1.00 . B B . 140 LYS HA 1 1
10 25028 2 2 19 LYS HB2 H -11.771 -1.670 -6.973 1.00 . B B . 140 LYS HB2 1 1
10 25029 2 2 19 LYS HB3 H -13.220 -2.635 -7.200 1.00 . B B . 140 LYS HB3 1 1
10 25030 2 2 19 LYS HD2 H -14.103 0.713 -8.536 1.00 . B B . 140 LYS HD2 1 1
10 25031 2 2 19 LYS HD3 H -12.725 -0.366 -8.795 1.00 . B B . 140 LYS HD3 1 1
10 25032 2 2 19 LYS HE2 H -14.635 -1.068 -10.131 1.00 . B B . 140 LYS HE2 1 1
10 25033 2 2 19 LYS HE3 H -14.236 -2.294 -8.936 1.00 . B B . 140 LYS HE3 1 1
10 25034 2 2 19 LYS HG2 H -14.575 -0.655 -6.474 1.00 . B B . 140 LYS HG2 1 1
10 25035 2 2 19 LYS HG3 H -13.078 0.270 -6.437 1.00 . B B . 140 LYS HG3 1 1
10 25036 2 2 19 LYS HZ1 H -16.070 -1.429 -7.548 1.00 . B B . 140 LYS HZ1 1 1
10 25037 2 2 19 LYS HZ2 H -16.629 -1.926 -9.054 1.00 . B B . 140 LYS HZ2 1 1
10 25038 2 2 19 LYS HZ3 H -16.426 -0.292 -8.717 1.00 . B B . 140 LYS HZ3 1 1
10 25039 2 2 19 LYS N N -12.137 -1.215 -4.368 1.00 . B B . 140 LYS N 1 1
10 25040 2 2 19 LYS NZ N -16.017 -1.238 -8.570 1.00 . B B . 140 LYS NZ 1 1
10 25041 2 2 19 LYS O O -12.637 -4.630 -5.119 1.00 . B B . 140 LYS O 1 1
10 25042 2 2 20 SER C C -10.450 -5.263 -3.170 1.00 . B B . 141 SER C 1 1
10 25043 2 2 20 SER CA C -9.908 -4.577 -4.418 1.00 . B B . 141 SER CA 1 1
10 25044 2 2 20 SER CB C -8.483 -4.054 -4.186 1.00 . B B . 141 SER CB 1 1
10 25045 2 2 20 SER H H -10.339 -2.564 -4.734 1.00 . B B . 141 SER H 1 1
10 25046 2 2 20 SER HA H -9.910 -5.262 -5.251 1.00 . B B . 141 SER HA 1 1
10 25047 2 2 20 SER HB2 H -8.194 -3.435 -5.022 1.00 . B B . 141 SER HB2 1 1
10 25048 2 2 20 SER HB3 H -8.474 -3.455 -3.287 1.00 . B B . 141 SER HB3 1 1
10 25049 2 2 20 SER HG H -7.022 -5.084 -4.871 1.00 . B B . 141 SER HG 1 1
10 25050 2 2 20 SER N N -10.754 -3.455 -4.721 1.00 . B B . 141 SER N 1 1
10 25051 2 2 20 SER O O -10.800 -6.457 -3.189 1.00 . B B . 141 SER O 1 1
10 25052 2 2 20 SER OG O -7.552 -5.086 -4.055 1.00 . B B . 141 SER OG 1 1
10 25053 2 2 21 GLU C C -12.525 -5.467 -1.007 1.00 . B B . 142 GLU C 1 1
10 25054 2 2 21 GLU CA C -11.109 -4.915 -0.856 1.00 . B B . 142 GLU CA 1 1
10 25055 2 2 21 GLU CB C -11.095 -3.757 0.138 1.00 . B B . 142 GLU CB 1 1
10 25056 2 2 21 GLU CD C -11.899 -2.850 2.323 1.00 . B B . 142 GLU CD 1 1
10 25057 2 2 21 GLU CG C -11.711 -4.068 1.464 1.00 . B B . 142 GLU CG 1 1
10 25058 2 2 21 GLU H H -10.304 -3.536 -2.217 1.00 . B B . 142 GLU H 1 1
10 25059 2 2 21 GLU HA H -10.471 -5.698 -0.480 1.00 . B B . 142 GLU HA 1 1
10 25060 2 2 21 GLU HB2 H -10.061 -3.546 0.357 1.00 . B B . 142 GLU HB2 1 1
10 25061 2 2 21 GLU HB3 H -11.579 -2.889 -0.284 1.00 . B B . 142 GLU HB3 1 1
10 25062 2 2 21 GLU HG2 H -12.650 -4.569 1.307 1.00 . B B . 142 GLU HG2 1 1
10 25063 2 2 21 GLU HG3 H -11.053 -4.749 1.982 1.00 . B B . 142 GLU HG3 1 1
10 25064 2 2 21 GLU N N -10.589 -4.470 -2.122 1.00 . B B . 142 GLU N 1 1
10 25065 2 2 21 GLU O O -12.789 -6.588 -0.631 1.00 . B B . 142 GLU O 1 1
10 25066 2 2 21 GLU OE1 O -12.734 -1.982 1.977 1.00 . B B . 142 GLU OE1 1 1
10 25067 2 2 21 GLU OE2 O -11.267 -2.762 3.390 1.00 . B B . 142 GLU OE2 1 1
10 25068 2 2 22 ALA C C -15.033 -6.359 -2.451 1.00 . B B . 143 ALA C 1 1
10 25069 2 2 22 ALA CA C -14.815 -5.021 -1.751 1.00 . B B . 143 ALA CA 1 1
10 25070 2 2 22 ALA CB C -15.570 -3.911 -2.468 1.00 . B B . 143 ALA CB 1 1
10 25071 2 2 22 ALA H H -13.070 -3.817 -1.949 1.00 . B B . 143 ALA H 1 1
10 25072 2 2 22 ALA HA H -15.221 -5.105 -0.756 1.00 . B B . 143 ALA HA 1 1
10 25073 2 2 22 ALA HB1 H -15.399 -2.974 -1.960 1.00 . B B . 143 ALA HB1 1 1
10 25074 2 2 22 ALA HB2 H -16.628 -4.131 -2.469 1.00 . B B . 143 ALA HB2 1 1
10 25075 2 2 22 ALA HB3 H -15.217 -3.836 -3.485 1.00 . B B . 143 ALA HB3 1 1
10 25076 2 2 22 ALA N N -13.400 -4.677 -1.603 1.00 . B B . 143 ALA N 1 1
10 25077 2 2 22 ALA O O -15.880 -7.161 -2.025 1.00 . B B . 143 ALA O 1 1
10 25078 2 2 23 GLN C C -13.859 -9.003 -3.387 1.00 . B B . 144 GLN C 1 1
10 25079 2 2 23 GLN CA C -14.418 -7.862 -4.217 1.00 . B B . 144 GLN CA 1 1
10 25080 2 2 23 GLN CB C -13.724 -7.810 -5.579 1.00 . B B . 144 GLN CB 1 1
10 25081 2 2 23 GLN CD C -13.100 -9.084 -7.676 1.00 . B B . 144 GLN CD 1 1
10 25082 2 2 23 GLN CG C -13.844 -9.110 -6.366 1.00 . B B . 144 GLN CG 1 1
10 25083 2 2 23 GLN H H -13.616 -5.948 -3.784 1.00 . B B . 144 GLN H 1 1
10 25084 2 2 23 GLN HA H -15.474 -8.036 -4.367 1.00 . B B . 144 GLN HA 1 1
10 25085 2 2 23 GLN HB2 H -14.157 -7.014 -6.165 1.00 . B B . 144 GLN HB2 1 1
10 25086 2 2 23 GLN HB3 H -12.675 -7.604 -5.428 1.00 . B B . 144 GLN HB3 1 1
10 25087 2 2 23 GLN HE21 H -14.379 -10.364 -8.465 1.00 . B B . 144 GLN HE21 1 1
10 25088 2 2 23 GLN HE22 H -13.077 -9.842 -9.482 1.00 . B B . 144 GLN HE22 1 1
10 25089 2 2 23 GLN HG2 H -13.451 -9.918 -5.766 1.00 . B B . 144 GLN HG2 1 1
10 25090 2 2 23 GLN HG3 H -14.890 -9.294 -6.565 1.00 . B B . 144 GLN HG3 1 1
10 25091 2 2 23 GLN N N -14.280 -6.613 -3.500 1.00 . B B . 144 GLN N 1 1
10 25092 2 2 23 GLN NE2 N -13.573 -9.833 -8.633 1.00 . B B . 144 GLN NE2 1 1
10 25093 2 2 23 GLN O O -14.520 -10.031 -3.195 1.00 . B B . 144 GLN O 1 1
10 25094 2 2 23 GLN OE1 O -12.092 -8.396 -7.825 1.00 . B B . 144 GLN OE1 1 1
10 25095 2 2 24 ALA C C -12.758 -10.164 -0.794 1.00 . B B . 145 ALA C 1 1
10 25096 2 2 24 ALA CA C -11.998 -9.811 -2.079 1.00 . B B . 145 ALA CA 1 1
10 25097 2 2 24 ALA CB C -10.571 -9.400 -1.803 1.00 . B B . 145 ALA CB 1 1
10 25098 2 2 24 ALA H H -12.232 -7.923 -2.956 1.00 . B B . 145 ALA H 1 1
10 25099 2 2 24 ALA HA H -11.979 -10.697 -2.696 1.00 . B B . 145 ALA HA 1 1
10 25100 2 2 24 ALA HB1 H -10.081 -9.147 -2.732 1.00 . B B . 145 ALA HB1 1 1
10 25101 2 2 24 ALA HB2 H -10.045 -10.219 -1.335 1.00 . B B . 145 ALA HB2 1 1
10 25102 2 2 24 ALA HB3 H -10.561 -8.542 -1.148 1.00 . B B . 145 ALA HB3 1 1
10 25103 2 2 24 ALA N N -12.676 -8.794 -2.843 1.00 . B B . 145 ALA N 1 1
10 25104 2 2 24 ALA O O -12.716 -11.315 -0.347 1.00 . B B . 145 ALA O 1 1
10 25105 2 2 25 LYS C C -15.392 -10.427 0.632 1.00 . B B . 146 LYS C 1 1
10 25106 2 2 25 LYS CA C -14.312 -9.409 0.960 1.00 . B B . 146 LYS CA 1 1
10 25107 2 2 25 LYS CB C -15.030 -8.134 1.472 1.00 . B B . 146 LYS CB 1 1
10 25108 2 2 25 LYS CD C -15.089 -6.030 2.809 1.00 . B B . 146 LYS CD 1 1
10 25109 2 2 25 LYS CE C -14.325 -4.993 3.620 1.00 . B B . 146 LYS CE 1 1
10 25110 2 2 25 LYS CG C -14.175 -7.010 2.064 1.00 . B B . 146 LYS CG 1 1
10 25111 2 2 25 LYS H H -13.344 -8.264 -0.565 1.00 . B B . 146 LYS H 1 1
10 25112 2 2 25 LYS HA H -13.688 -9.802 1.747 1.00 . B B . 146 LYS HA 1 1
10 25113 2 2 25 LYS HB2 H -15.575 -7.708 0.643 1.00 . B B . 146 LYS HB2 1 1
10 25114 2 2 25 LYS HB3 H -15.748 -8.439 2.218 1.00 . B B . 146 LYS HB3 1 1
10 25115 2 2 25 LYS HD2 H -15.701 -5.514 2.084 1.00 . B B . 146 LYS HD2 1 1
10 25116 2 2 25 LYS HD3 H -15.727 -6.597 3.469 1.00 . B B . 146 LYS HD3 1 1
10 25117 2 2 25 LYS HE2 H -13.678 -5.500 4.322 1.00 . B B . 146 LYS HE2 1 1
10 25118 2 2 25 LYS HE3 H -13.724 -4.393 2.955 1.00 . B B . 146 LYS HE3 1 1
10 25119 2 2 25 LYS HG2 H -13.361 -7.353 2.686 1.00 . B B . 146 LYS HG2 1 1
10 25120 2 2 25 LYS HG3 H -13.740 -6.473 1.233 1.00 . B B . 146 LYS HG3 1 1
10 25121 2 2 25 LYS HZ1 H -15.798 -4.633 5.066 1.00 . B B . 146 LYS HZ1 1 1
10 25122 2 2 25 LYS HZ2 H -15.894 -3.627 3.722 1.00 . B B . 146 LYS HZ2 1 1
10 25123 2 2 25 LYS HZ3 H -14.712 -3.349 4.871 1.00 . B B . 146 LYS HZ3 1 1
10 25124 2 2 25 LYS N N -13.456 -9.175 -0.213 1.00 . B B . 146 LYS N 1 1
10 25125 2 2 25 LYS NZ N -15.235 -4.098 4.374 1.00 . B B . 146 LYS NZ 1 1
10 25126 2 2 25 LYS O O -15.603 -11.390 1.364 1.00 . B B . 146 LYS O 1 1
10 25127 2 2 26 LYS C C -16.693 -12.450 -1.306 1.00 . B B . 147 LYS C 1 1
10 25128 2 2 26 LYS CA C -17.166 -11.072 -0.902 1.00 . B B . 147 LYS CA 1 1
10 25129 2 2 26 LYS CB C -17.990 -10.422 -2.011 1.00 . B B . 147 LYS CB 1 1
10 25130 2 2 26 LYS CD C -19.535 -9.273 -0.395 1.00 . B B . 147 LYS CD 1 1
10 25131 2 2 26 LYS CE C -20.176 -7.963 0.002 1.00 . B B . 147 LYS CE 1 1
10 25132 2 2 26 LYS CG C -18.630 -9.104 -1.606 1.00 . B B . 147 LYS CG 1 1
10 25133 2 2 26 LYS H H -15.769 -9.473 -1.067 1.00 . B B . 147 LYS H 1 1
10 25134 2 2 26 LYS HA H -17.792 -11.192 -0.034 1.00 . B B . 147 LYS HA 1 1
10 25135 2 2 26 LYS HB2 H -17.346 -10.239 -2.859 1.00 . B B . 147 LYS HB2 1 1
10 25136 2 2 26 LYS HB3 H -18.774 -11.104 -2.306 1.00 . B B . 147 LYS HB3 1 1
10 25137 2 2 26 LYS HD2 H -20.314 -9.984 -0.629 1.00 . B B . 147 LYS HD2 1 1
10 25138 2 2 26 LYS HD3 H -18.952 -9.637 0.438 1.00 . B B . 147 LYS HD3 1 1
10 25139 2 2 26 LYS HE2 H -19.400 -7.242 0.207 1.00 . B B . 147 LYS HE2 1 1
10 25140 2 2 26 LYS HE3 H -20.781 -7.615 -0.819 1.00 . B B . 147 LYS HE3 1 1
10 25141 2 2 26 LYS HG2 H -17.849 -8.398 -1.362 1.00 . B B . 147 LYS HG2 1 1
10 25142 2 2 26 LYS HG3 H -19.212 -8.726 -2.433 1.00 . B B . 147 LYS HG3 1 1
10 25143 2 2 26 LYS HZ1 H -21.442 -7.199 1.455 1.00 . B B . 147 LYS HZ1 1 1
10 25144 2 2 26 LYS HZ2 H -20.454 -8.455 1.995 1.00 . B B . 147 LYS HZ2 1 1
10 25145 2 2 26 LYS HZ3 H -21.794 -8.791 1.024 1.00 . B B . 147 LYS HZ3 1 1
10 25146 2 2 26 LYS N N -16.053 -10.221 -0.497 1.00 . B B . 147 LYS N 1 1
10 25147 2 2 26 LYS NZ N -21.025 -8.114 1.193 1.00 . B B . 147 LYS NZ 1 1
10 25148 2 2 26 LYS O O -17.397 -13.451 -1.105 1.00 . B B . 147 LYS O 1 1
10 25149 2 2 27 GLU C C -14.375 -14.493 -1.000 1.00 . B B . 148 GLU C 1 1
10 25150 2 2 27 GLU CA C -14.897 -13.761 -2.228 1.00 . B B . 148 GLU CA 1 1
10 25151 2 2 27 GLU CB C -13.753 -13.535 -3.215 1.00 . B B . 148 GLU CB 1 1
10 25152 2 2 27 GLU CD C -15.190 -13.873 -5.222 1.00 . B B . 148 GLU CD 1 1
10 25153 2 2 27 GLU CG C -14.181 -12.987 -4.558 1.00 . B B . 148 GLU CG 1 1
10 25154 2 2 27 GLU H H -15.023 -11.665 -2.027 1.00 . B B . 148 GLU H 1 1
10 25155 2 2 27 GLU HA H -15.653 -14.363 -2.706 1.00 . B B . 148 GLU HA 1 1
10 25156 2 2 27 GLU HB2 H -13.069 -12.822 -2.779 1.00 . B B . 148 GLU HB2 1 1
10 25157 2 2 27 GLU HB3 H -13.241 -14.473 -3.372 1.00 . B B . 148 GLU HB3 1 1
10 25158 2 2 27 GLU HG2 H -14.620 -12.011 -4.414 1.00 . B B . 148 GLU HG2 1 1
10 25159 2 2 27 GLU HG3 H -13.316 -12.904 -5.200 1.00 . B B . 148 GLU HG3 1 1
10 25160 2 2 27 GLU N N -15.502 -12.506 -1.852 1.00 . B B . 148 GLU N 1 1
10 25161 2 2 27 GLU O O -14.259 -15.722 -1.008 1.00 . B B . 148 GLU O 1 1
10 25162 2 2 27 GLU OE1 O -14.836 -14.983 -5.644 1.00 . B B . 148 GLU OE1 1 1
10 25163 2 2 27 GLU OE2 O -16.369 -13.489 -5.307 1.00 . B B . 148 GLU OE2 1 1
10 25164 2 2 28 LYS C C -12.191 -14.837 0.995 1.00 . B B . 149 LYS C 1 1
10 25165 2 2 28 LYS CA C -13.527 -14.210 1.282 1.00 . B B . 149 LYS CA 1 1
10 25166 2 2 28 LYS CB C -14.434 -15.131 2.089 1.00 . B B . 149 LYS CB 1 1
10 25167 2 2 28 LYS CD C -16.564 -15.366 3.418 1.00 . B B . 149 LYS CD 1 1
10 25168 2 2 28 LYS CE C -15.797 -15.800 4.650 1.00 . B B . 149 LYS CE 1 1
10 25169 2 2 28 LYS CG C -15.724 -14.463 2.535 1.00 . B B . 149 LYS CG 1 1
10 25170 2 2 28 LYS H H -14.383 -12.786 0.043 1.00 . B B . 149 LYS H 1 1
10 25171 2 2 28 LYS HA H -13.325 -13.322 1.867 1.00 . B B . 149 LYS HA 1 1
10 25172 2 2 28 LYS HB2 H -14.659 -16.003 1.495 1.00 . B B . 149 LYS HB2 1 1
10 25173 2 2 28 LYS HB3 H -13.889 -15.442 2.967 1.00 . B B . 149 LYS HB3 1 1
10 25174 2 2 28 LYS HD2 H -17.439 -14.818 3.736 1.00 . B B . 149 LYS HD2 1 1
10 25175 2 2 28 LYS HD3 H -16.857 -16.235 2.850 1.00 . B B . 149 LYS HD3 1 1
10 25176 2 2 28 LYS HE2 H -15.013 -16.473 4.332 1.00 . B B . 149 LYS HE2 1 1
10 25177 2 2 28 LYS HE3 H -15.360 -14.915 5.085 1.00 . B B . 149 LYS HE3 1 1
10 25178 2 2 28 LYS HG2 H -15.474 -13.571 3.089 1.00 . B B . 149 LYS HG2 1 1
10 25179 2 2 28 LYS HG3 H -16.296 -14.190 1.659 1.00 . B B . 149 LYS HG3 1 1
10 25180 2 2 28 LYS HZ1 H -17.398 -15.900 6.025 1.00 . B B . 149 LYS HZ1 1 1
10 25181 2 2 28 LYS HZ2 H -16.068 -16.799 6.451 1.00 . B B . 149 LYS HZ2 1 1
10 25182 2 2 28 LYS HZ3 H -17.104 -17.360 5.250 1.00 . B B . 149 LYS HZ3 1 1
10 25183 2 2 28 LYS N N -14.133 -13.735 0.064 1.00 . B B . 149 LYS N 1 1
10 25184 2 2 28 LYS NZ N -16.645 -16.508 5.630 1.00 . B B . 149 LYS NZ 1 1
10 25185 2 2 28 LYS O O -12.005 -16.045 1.106 1.00 . B B . 149 LYS O 1 1
10 25186 2 2 29 LEU C C -9.043 -14.272 1.371 1.00 . B B . 150 LEU C 1 1
10 25187 2 2 29 LEU CA C -9.982 -14.476 0.207 1.00 . B B . 150 LEU CA 1 1
10 25188 2 2 29 LEU CB C -9.469 -13.782 -1.055 1.00 . B B . 150 LEU CB 1 1
10 25189 2 2 29 LEU CD1 C -9.711 -13.241 -3.493 1.00 . B B . 150 LEU CD1 1 1
10 25190 2 2 29 LEU CD2 C -10.431 -15.474 -2.665 1.00 . B B . 150 LEU CD2 1 1
10 25191 2 2 29 LEU CG C -10.306 -13.995 -2.325 1.00 . B B . 150 LEU CG 1 1
10 25192 2 2 29 LEU H H -11.520 -13.069 0.428 1.00 . B B . 150 LEU H 1 1
10 25193 2 2 29 LEU HA H -10.062 -15.534 0.012 1.00 . B B . 150 LEU HA 1 1
10 25194 2 2 29 LEU HB2 H -9.427 -12.721 -0.856 1.00 . B B . 150 LEU HB2 1 1
10 25195 2 2 29 LEU HB3 H -8.468 -14.133 -1.250 1.00 . B B . 150 LEU HB3 1 1
10 25196 2 2 29 LEU HD11 H -8.708 -13.593 -3.680 1.00 . B B . 150 LEU HD11 1 1
10 25197 2 2 29 LEU HD12 H -9.685 -12.184 -3.266 1.00 . B B . 150 LEU HD12 1 1
10 25198 2 2 29 LEU HD13 H -10.319 -13.404 -4.371 1.00 . B B . 150 LEU HD13 1 1
10 25199 2 2 29 LEU HD21 H -11.010 -15.585 -3.570 1.00 . B B . 150 LEU HD21 1 1
10 25200 2 2 29 LEU HD22 H -10.921 -15.996 -1.856 1.00 . B B . 150 LEU HD22 1 1
10 25201 2 2 29 LEU HD23 H -9.446 -15.889 -2.818 1.00 . B B . 150 LEU HD23 1 1
10 25202 2 2 29 LEU HG H -11.296 -13.605 -2.147 1.00 . B B . 150 LEU HG 1 1
10 25203 2 2 29 LEU N N -11.292 -14.018 0.543 1.00 . B B . 150 LEU N 1 1
10 25204 2 2 29 LEU O O -8.916 -13.160 1.878 1.00 . B B . 150 LEU O 1 1
10 25205 2 2 30 ASN C C -7.891 -14.695 4.187 1.00 . B B . 151 ASN C 1 1
10 25206 2 2 30 ASN CA C -7.477 -15.465 2.926 1.00 . B B . 151 ASN CA 1 1
10 25207 2 2 30 ASN CB C -6.033 -15.108 2.503 1.00 . B B . 151 ASN CB 1 1
10 25208 2 2 30 ASN CG C -5.487 -15.970 1.378 1.00 . B B . 151 ASN CG 1 1
10 25209 2 2 30 ASN H H -8.689 -16.206 1.342 1.00 . B B . 151 ASN H 1 1
10 25210 2 2 30 ASN HA H -7.490 -16.508 3.209 1.00 . B B . 151 ASN HA 1 1
10 25211 2 2 30 ASN HB2 H -6.015 -14.083 2.165 1.00 . B B . 151 ASN HB2 1 1
10 25212 2 2 30 ASN HB3 H -5.379 -15.205 3.358 1.00 . B B . 151 ASN HB3 1 1
10 25213 2 2 30 ASN HD21 H -5.986 -14.598 0.033 1.00 . B B . 151 ASN HD21 1 1
10 25214 2 2 30 ASN HD22 H -5.237 -15.989 -0.603 1.00 . B B . 151 ASN HD22 1 1
10 25215 2 2 30 ASN N N -8.453 -15.376 1.811 1.00 . B B . 151 ASN N 1 1
10 25216 2 2 30 ASN ND2 N -5.578 -15.486 0.164 1.00 . B B . 151 ASN ND2 1 1
10 25217 2 2 30 ASN O O -8.596 -15.238 5.043 1.00 . B B . 151 ASN O 1 1
10 25218 2 2 30 ASN OD1 O -4.938 -17.052 1.608 1.00 . B B . 151 ASN OD1 1 1
10 25219 2 2 31 ILE C C -9.283 -12.293 5.525 1.00 . B B . 152 ILE C 1 1
10 25220 2 2 31 ILE CA C -7.795 -12.593 5.443 1.00 . B B . 152 ILE CA 1 1
10 25221 2 2 31 ILE CB C -6.976 -11.248 5.442 1.00 . B B . 152 ILE CB 1 1
10 25222 2 2 31 ILE CD1 C -6.096 -9.404 6.939 1.00 . B B . 152 ILE CD1 1 1
10 25223 2 2 31 ILE CG1 C -6.960 -10.637 6.838 1.00 . B B . 152 ILE CG1 1 1
10 25224 2 2 31 ILE CG2 C -7.553 -10.218 4.442 1.00 . B B . 152 ILE CG2 1 1
10 25225 2 2 31 ILE H H -7.039 -13.015 3.507 1.00 . B B . 152 ILE H 1 1
10 25226 2 2 31 ILE HA H -7.518 -13.168 6.314 1.00 . B B . 152 ILE HA 1 1
10 25227 2 2 31 ILE HB H -5.960 -11.470 5.150 1.00 . B B . 152 ILE HB 1 1
10 25228 2 2 31 ILE HD11 H -6.506 -8.643 6.293 1.00 . B B . 152 ILE HD11 1 1
10 25229 2 2 31 ILE HD12 H -5.101 -9.653 6.604 1.00 . B B . 152 ILE HD12 1 1
10 25230 2 2 31 ILE HD13 H -6.065 -9.051 7.960 1.00 . B B . 152 ILE HD13 1 1
10 25231 2 2 31 ILE HG12 H -7.967 -10.356 7.112 1.00 . B B . 152 ILE HG12 1 1
10 25232 2 2 31 ILE HG13 H -6.591 -11.366 7.545 1.00 . B B . 152 ILE HG13 1 1
10 25233 2 2 31 ILE HG21 H -7.505 -10.619 3.441 1.00 . B B . 152 ILE HG21 1 1
10 25234 2 2 31 ILE HG22 H -6.984 -9.302 4.495 1.00 . B B . 152 ILE HG22 1 1
10 25235 2 2 31 ILE HG23 H -8.586 -10.004 4.690 1.00 . B B . 152 ILE HG23 1 1
10 25236 2 2 31 ILE N N -7.515 -13.417 4.271 1.00 . B B . 152 ILE N 1 1
10 25237 2 2 31 ILE O O -9.852 -12.210 6.595 1.00 . B B . 152 ILE O 1 1
10 25238 2 2 32 TRP C C -12.150 -13.124 4.668 1.00 . B B . 153 TRP C 1 1
10 25239 2 2 32 TRP CA C -11.329 -11.900 4.324 1.00 . B B . 153 TRP CA 1 1
10 25240 2 2 32 TRP CB C -11.708 -11.389 2.950 1.00 . B B . 153 TRP CB 1 1
10 25241 2 2 32 TRP CD1 C -10.122 -10.091 1.436 1.00 . B B . 153 TRP CD1 1 1
10 25242 2 2 32 TRP CD2 C -10.908 -8.906 3.140 1.00 . B B . 153 TRP CD2 1 1
10 25243 2 2 32 TRP CE2 C -10.073 -8.077 2.369 1.00 . B B . 153 TRP CE2 1 1
10 25244 2 2 32 TRP CE3 C -11.512 -8.383 4.271 1.00 . B B . 153 TRP CE3 1 1
10 25245 2 2 32 TRP CG C -10.940 -10.182 2.509 1.00 . B B . 153 TRP CG 1 1
10 25246 2 2 32 TRP CH2 C -10.451 -6.269 3.815 1.00 . B B . 153 TRP CH2 1 1
10 25247 2 2 32 TRP CZ2 C -9.838 -6.755 2.695 1.00 . B B . 153 TRP CZ2 1 1
10 25248 2 2 32 TRP CZ3 C -11.277 -7.071 4.602 1.00 . B B . 153 TRP CZ3 1 1
10 25249 2 2 32 TRP H H -9.425 -12.359 3.543 1.00 . B B . 153 TRP H 1 1
10 25250 2 2 32 TRP HA H -11.526 -11.128 5.053 1.00 . B B . 153 TRP HA 1 1
10 25251 2 2 32 TRP HB2 H -11.537 -12.171 2.226 1.00 . B B . 153 TRP HB2 1 1
10 25252 2 2 32 TRP HB3 H -12.759 -11.137 2.958 1.00 . B B . 153 TRP HB3 1 1
10 25253 2 2 32 TRP HD1 H -9.930 -10.904 0.754 1.00 . B B . 153 TRP HD1 1 1
10 25254 2 2 32 TRP HE1 H -9.001 -8.500 0.625 1.00 . B B . 153 TRP HE1 1 1
10 25255 2 2 32 TRP HE3 H -12.137 -9.010 4.885 1.00 . B B . 153 TRP HE3 1 1
10 25256 2 2 32 TRP HH2 H -10.292 -5.243 4.112 1.00 . B B . 153 TRP HH2 1 1
10 25257 2 2 32 TRP HZ2 H -9.201 -6.122 2.095 1.00 . B B . 153 TRP HZ2 1 1
10 25258 2 2 32 TRP HZ3 H -11.742 -6.646 5.479 1.00 . B B . 153 TRP HZ3 1 1
10 25259 2 2 32 TRP N N -9.923 -12.213 4.379 1.00 . B B . 153 TRP N 1 1
10 25260 2 2 32 TRP NE1 N -9.607 -8.822 1.332 1.00 . B B . 153 TRP NE1 1 1
10 25261 2 2 32 TRP O O -13.370 -13.062 4.822 1.00 . B B . 153 TRP O 1 1
10 25262 2 2 33 SER C C -11.843 -15.744 6.614 1.00 . B B . 154 SER C 1 1
10 25263 2 2 33 SER CA C -12.103 -15.445 5.134 1.00 . B B . 154 SER CA 1 1
10 25264 2 2 33 SER CB C -11.591 -16.556 4.225 1.00 . B B . 154 SER CB 1 1
10 25265 2 2 33 SER H H -10.503 -14.218 4.665 1.00 . B B . 154 SER H 1 1
10 25266 2 2 33 SER HA H -13.166 -15.323 4.984 1.00 . B B . 154 SER HA 1 1
10 25267 2 2 33 SER HB2 H -11.590 -16.201 3.204 1.00 . B B . 154 SER HB2 1 1
10 25268 2 2 33 SER HB3 H -10.588 -16.822 4.521 1.00 . B B . 154 SER HB3 1 1
10 25269 2 2 33 SER HG H -12.248 -18.155 5.129 1.00 . B B . 154 SER HG 1 1
10 25270 2 2 33 SER N N -11.476 -14.230 4.797 1.00 . B B . 154 SER N 1 1
10 25271 2 2 33 SER O O -11.994 -16.884 7.072 1.00 . B B . 154 SER O 1 1
10 25272 2 2 33 SER OG O -12.418 -17.704 4.292 1.00 . B B . 154 SER OG 1 1
10 25273 2 2 34 GLU C C -12.700 -14.966 9.457 1.00 . B B . 155 GLU C 1 1
10 25274 2 2 34 GLU CA C -11.312 -14.816 8.829 1.00 . B B . 155 GLU CA 1 1
10 25275 2 2 34 GLU CB C -10.595 -13.593 9.434 1.00 . B B . 155 GLU CB 1 1
10 25276 2 2 34 GLU CD C -10.695 -11.142 10.038 1.00 . B B . 155 GLU CD 1 1
10 25277 2 2 34 GLU CG C -11.363 -12.275 9.302 1.00 . B B . 155 GLU CG 1 1
10 25278 2 2 34 GLU H H -11.277 -13.827 6.951 1.00 . B B . 155 GLU H 1 1
10 25279 2 2 34 GLU HA H -10.743 -15.713 9.024 1.00 . B B . 155 GLU HA 1 1
10 25280 2 2 34 GLU HB2 H -10.426 -13.775 10.486 1.00 . B B . 155 GLU HB2 1 1
10 25281 2 2 34 GLU HB3 H -9.640 -13.475 8.943 1.00 . B B . 155 GLU HB3 1 1
10 25282 2 2 34 GLU HG2 H -11.425 -12.015 8.257 1.00 . B B . 155 GLU HG2 1 1
10 25283 2 2 34 GLU HG3 H -12.360 -12.408 9.697 1.00 . B B . 155 GLU HG3 1 1
10 25284 2 2 34 GLU N N -11.472 -14.692 7.377 1.00 . B B . 155 GLU N 1 1
10 25285 2 2 34 GLU O O -12.851 -15.357 10.625 1.00 . B B . 155 GLU O 1 1
10 25286 2 2 34 GLU OE1 O -10.663 -11.180 11.282 1.00 . B B . 155 GLU OE1 1 1
10 25287 2 2 34 GLU OE2 O -10.226 -10.166 9.401 1.00 . B B . 155 GLU OE2 1 1
10 25288 2 2 35 ASP C C -15.460 -16.201 9.021 1.00 . B B . 156 ASP C 1 1
10 25289 2 2 35 ASP CA C -15.084 -14.744 8.999 1.00 . B B . 156 ASP CA 1 1
10 25290 2 2 35 ASP CB C -15.955 -13.994 7.993 1.00 . B B . 156 ASP CB 1 1
10 25291 2 2 35 ASP CG C -17.430 -14.241 8.207 1.00 . B B . 156 ASP CG 1 1
10 25292 2 2 35 ASP H H -13.454 -14.267 7.780 1.00 . B B . 156 ASP H 1 1
10 25293 2 2 35 ASP HA H -15.236 -14.322 9.979 1.00 . B B . 156 ASP HA 1 1
10 25294 2 2 35 ASP HB2 H -15.772 -12.934 8.086 1.00 . B B . 156 ASP HB2 1 1
10 25295 2 2 35 ASP HB3 H -15.695 -14.313 6.995 1.00 . B B . 156 ASP HB3 1 1
10 25296 2 2 35 ASP N N -13.694 -14.616 8.661 1.00 . B B . 156 ASP N 1 1
10 25297 2 2 35 ASP O O -15.395 -16.857 7.963 1.00 . B B . 156 ASP O 1 1
10 25298 2 2 35 ASP OXT O -15.829 -16.706 10.090 1.00 . B B . 156 ASP OXT 1 1
10 25299 2 2 35 ASP OD1 O -18.040 -13.568 9.062 1.00 . B B . 156 ASP OD1 1 1
10 25300 2 2 35 ASP OD2 O -18.007 -15.119 7.523 1.00 . B B . 156 ASP OD2 1 1
11 25301 1 1 1 ALA C C 1.383 21.082 -9.871 1.00 . A A . 1 ALA C 1 1
11 25302 1 1 1 ALA CA C 2.598 21.841 -10.362 1.00 . A A . 1 ALA CA 1 1
11 25303 1 1 1 ALA CB C 3.849 20.991 -10.210 1.00 . A A . 1 ALA CB 1 1
11 25304 1 1 1 ALA H1 H 1.888 23.664 -9.771 1.00 . A A . 1 ALA H1 1 1
11 25305 1 1 1 ALA H2 H 3.559 23.627 -9.933 1.00 . A A . 1 ALA H2 1 1
11 25306 1 1 1 ALA H3 H 2.801 22.875 -8.598 1.00 . A A . 1 ALA H3 1 1
11 25307 1 1 1 ALA HA H 2.469 22.075 -11.409 1.00 . A A . 1 ALA HA 1 1
11 25308 1 1 1 ALA HB1 H 3.739 20.086 -10.789 1.00 . A A . 1 ALA HB1 1 1
11 25309 1 1 1 ALA HB2 H 3.988 20.736 -9.170 1.00 . A A . 1 ALA HB2 1 1
11 25310 1 1 1 ALA HB3 H 4.708 21.543 -10.565 1.00 . A A . 1 ALA HB3 1 1
11 25311 1 1 1 ALA N N 2.734 23.082 -9.613 1.00 . A A . 1 ALA N 1 1
11 25312 1 1 1 ALA O O 1.072 21.097 -8.674 1.00 . A A . 1 ALA O 1 1
11 25313 1 1 2 THR C C -0.434 18.327 -11.139 1.00 . A A . 2 THR C 1 1
11 25314 1 1 2 THR CA C -0.474 19.675 -10.419 1.00 . A A . 2 THR CA 1 1
11 25315 1 1 2 THR CB C -1.767 20.443 -10.777 1.00 . A A . 2 THR CB 1 1
11 25316 1 1 2 THR CG2 C -2.995 19.721 -10.229 1.00 . A A . 2 THR CG2 1 1
11 25317 1 1 2 THR H H 0.935 20.471 -11.717 1.00 . A A . 2 THR H 1 1
11 25318 1 1 2 THR HA H -0.455 19.506 -9.353 1.00 . A A . 2 THR HA 1 1
11 25319 1 1 2 THR HB H -1.846 20.527 -11.850 1.00 . A A . 2 THR HB 1 1
11 25320 1 1 2 THR HG1 H -1.146 21.702 -9.398 1.00 . A A . 2 THR HG1 1 1
11 25321 1 1 2 THR HG21 H -3.040 18.724 -10.642 1.00 . A A . 2 THR HG21 1 1
11 25322 1 1 2 THR HG22 H -3.885 20.268 -10.500 1.00 . A A . 2 THR HG22 1 1
11 25323 1 1 2 THR HG23 H -2.926 19.663 -9.152 1.00 . A A . 2 THR HG23 1 1
11 25324 1 1 2 THR N N 0.682 20.441 -10.766 1.00 . A A . 2 THR N 1 1
11 25325 1 1 2 THR O O -0.483 18.255 -12.366 1.00 . A A . 2 THR O 1 1
11 25326 1 1 2 THR OG1 O -1.704 21.754 -10.186 1.00 . A A . 2 THR OG1 1 1
11 25327 1 1 3 SER C C -0.988 15.062 -9.927 1.00 . A A . 3 SER C 1 1
11 25328 1 1 3 SER CA C -0.247 15.950 -10.906 1.00 . A A . 3 SER CA 1 1
11 25329 1 1 3 SER CB C 1.183 15.485 -11.152 1.00 . A A . 3 SER CB 1 1
11 25330 1 1 3 SER H H -0.074 17.382 -9.424 1.00 . A A . 3 SER H 1 1
11 25331 1 1 3 SER HA H -0.788 15.969 -11.841 1.00 . A A . 3 SER HA 1 1
11 25332 1 1 3 SER HB2 H 1.722 15.467 -10.217 1.00 . A A . 3 SER HB2 1 1
11 25333 1 1 3 SER HB3 H 1.175 14.499 -11.595 1.00 . A A . 3 SER HB3 1 1
11 25334 1 1 3 SER HG H 1.164 17.041 -12.305 1.00 . A A . 3 SER HG 1 1
11 25335 1 1 3 SER N N -0.242 17.282 -10.386 1.00 . A A . 3 SER N 1 1
11 25336 1 1 3 SER O O -0.583 14.902 -8.785 1.00 . A A . 3 SER O 1 1
11 25337 1 1 3 SER OG O 1.837 16.390 -12.056 1.00 . A A . 3 SER OG 1 1
11 25338 1 1 4 THR C C -3.325 12.472 -10.186 1.00 . A A . 4 THR C 1 1
11 25339 1 1 4 THR CA C -2.995 13.810 -9.521 1.00 . A A . 4 THR CA 1 1
11 25340 1 1 4 THR CB C -4.271 14.617 -9.288 1.00 . A A . 4 THR CB 1 1
11 25341 1 1 4 THR CG2 C -5.174 13.947 -8.280 1.00 . A A . 4 THR CG2 1 1
11 25342 1 1 4 THR H H -2.394 14.798 -11.270 1.00 . A A . 4 THR H 1 1
11 25343 1 1 4 THR HA H -2.518 13.643 -8.567 1.00 . A A . 4 THR HA 1 1
11 25344 1 1 4 THR HB H -4.791 14.733 -10.229 1.00 . A A . 4 THR HB 1 1
11 25345 1 1 4 THR HG1 H -2.925 15.898 -8.763 1.00 . A A . 4 THR HG1 1 1
11 25346 1 1 4 THR HG21 H -6.080 14.525 -8.170 1.00 . A A . 4 THR HG21 1 1
11 25347 1 1 4 THR HG22 H -4.671 13.877 -7.327 1.00 . A A . 4 THR HG22 1 1
11 25348 1 1 4 THR HG23 H -5.423 12.956 -8.629 1.00 . A A . 4 THR HG23 1 1
11 25349 1 1 4 THR N N -2.122 14.593 -10.350 1.00 . A A . 4 THR N 1 1
11 25350 1 1 4 THR O O -3.417 11.434 -9.528 1.00 . A A . 4 THR O 1 1
11 25351 1 1 4 THR OG1 O -3.890 15.910 -8.801 1.00 . A A . 4 THR OG1 1 1
11 25352 1 1 5 LYS C C -2.499 10.602 -12.605 1.00 . A A . 5 LYS C 1 1
11 25353 1 1 5 LYS CA C -3.798 11.287 -12.222 1.00 . A A . 5 LYS CA 1 1
11 25354 1 1 5 LYS CB C -4.697 11.563 -13.427 1.00 . A A . 5 LYS CB 1 1
11 25355 1 1 5 LYS CD C -7.007 12.335 -14.184 1.00 . A A . 5 LYS CD 1 1
11 25356 1 1 5 LYS CE C -7.479 10.953 -14.616 1.00 . A A . 5 LYS CE 1 1
11 25357 1 1 5 LYS CG C -6.011 12.245 -13.034 1.00 . A A . 5 LYS CG 1 1
11 25358 1 1 5 LYS H H -3.464 13.344 -11.981 1.00 . A A . 5 LYS H 1 1
11 25359 1 1 5 LYS HA H -4.316 10.639 -11.533 1.00 . A A . 5 LYS HA 1 1
11 25360 1 1 5 LYS HB2 H -4.168 12.204 -14.117 1.00 . A A . 5 LYS HB2 1 1
11 25361 1 1 5 LYS HB3 H -4.928 10.627 -13.910 1.00 . A A . 5 LYS HB3 1 1
11 25362 1 1 5 LYS HD2 H -7.859 12.917 -13.867 1.00 . A A . 5 LYS HD2 1 1
11 25363 1 1 5 LYS HD3 H -6.527 12.824 -15.019 1.00 . A A . 5 LYS HD3 1 1
11 25364 1 1 5 LYS HE2 H -6.639 10.428 -15.044 1.00 . A A . 5 LYS HE2 1 1
11 25365 1 1 5 LYS HE3 H -7.836 10.414 -13.752 1.00 . A A . 5 LYS HE3 1 1
11 25366 1 1 5 LYS HG2 H -6.465 11.685 -12.230 1.00 . A A . 5 LYS HG2 1 1
11 25367 1 1 5 LYS HG3 H -5.786 13.241 -12.682 1.00 . A A . 5 LYS HG3 1 1
11 25368 1 1 5 LYS HZ1 H -8.226 11.473 -16.507 1.00 . A A . 5 LYS HZ1 1 1
11 25369 1 1 5 LYS HZ2 H -9.380 11.526 -15.267 1.00 . A A . 5 LYS HZ2 1 1
11 25370 1 1 5 LYS HZ3 H -8.849 10.049 -15.874 1.00 . A A . 5 LYS HZ3 1 1
11 25371 1 1 5 LYS N N -3.508 12.496 -11.492 1.00 . A A . 5 LYS N 1 1
11 25372 1 1 5 LYS NZ N -8.551 11.015 -15.631 1.00 . A A . 5 LYS NZ 1 1
11 25373 1 1 5 LYS O O -2.467 9.409 -12.908 1.00 . A A . 5 LYS O 1 1
11 25374 1 1 6 LYS C C 0.632 11.160 -11.468 1.00 . A A . 6 LYS C 1 1
11 25375 1 1 6 LYS CA C -0.113 10.834 -12.732 1.00 . A A . 6 LYS CA 1 1
11 25376 1 1 6 LYS CB C 0.649 11.424 -13.928 1.00 . A A . 6 LYS CB 1 1
11 25377 1 1 6 LYS CD C 2.891 11.513 -15.119 1.00 . A A . 6 LYS CD 1 1
11 25378 1 1 6 LYS CE C 4.264 10.855 -15.217 1.00 . A A . 6 LYS CE 1 1
11 25379 1 1 6 LYS CG C 2.054 10.830 -14.060 1.00 . A A . 6 LYS CG 1 1
11 25380 1 1 6 LYS H H -1.540 12.327 -12.428 1.00 . A A . 6 LYS H 1 1
11 25381 1 1 6 LYS HA H -0.193 9.762 -12.835 1.00 . A A . 6 LYS HA 1 1
11 25382 1 1 6 LYS HB2 H 0.096 11.213 -14.832 1.00 . A A . 6 LYS HB2 1 1
11 25383 1 1 6 LYS HB3 H 0.741 12.492 -13.800 1.00 . A A . 6 LYS HB3 1 1
11 25384 1 1 6 LYS HD2 H 2.385 11.423 -16.069 1.00 . A A . 6 LYS HD2 1 1
11 25385 1 1 6 LYS HD3 H 3.013 12.556 -14.865 1.00 . A A . 6 LYS HD3 1 1
11 25386 1 1 6 LYS HE2 H 4.718 10.851 -14.237 1.00 . A A . 6 LYS HE2 1 1
11 25387 1 1 6 LYS HE3 H 4.135 9.835 -15.546 1.00 . A A . 6 LYS HE3 1 1
11 25388 1 1 6 LYS HG2 H 2.556 10.931 -13.110 1.00 . A A . 6 LYS HG2 1 1
11 25389 1 1 6 LYS HG3 H 1.962 9.782 -14.299 1.00 . A A . 6 LYS HG3 1 1
11 25390 1 1 6 LYS HZ1 H 5.378 12.507 -15.793 1.00 . A A . 6 LYS HZ1 1 1
11 25391 1 1 6 LYS HZ2 H 4.742 11.644 -17.105 1.00 . A A . 6 LYS HZ2 1 1
11 25392 1 1 6 LYS HZ3 H 6.061 11.044 -16.244 1.00 . A A . 6 LYS HZ3 1 1
11 25393 1 1 6 LYS N N -1.437 11.366 -12.584 1.00 . A A . 6 LYS N 1 1
11 25394 1 1 6 LYS NZ N 5.162 11.558 -16.159 1.00 . A A . 6 LYS NZ 1 1
11 25395 1 1 6 LYS O O 0.712 12.329 -11.080 1.00 . A A . 6 LYS O 1 1
11 25396 1 1 7 LEU C C 3.337 10.146 -9.857 1.00 . A A . 7 LEU C 1 1
11 25397 1 1 7 LEU CA C 1.864 10.347 -9.605 1.00 . A A . 7 LEU CA 1 1
11 25398 1 1 7 LEU CB C 1.364 9.382 -8.546 1.00 . A A . 7 LEU CB 1 1
11 25399 1 1 7 LEU CD1 C -0.466 8.476 -7.122 1.00 . A A . 7 LEU CD1 1 1
11 25400 1 1 7 LEU CD2 C -0.281 10.943 -7.478 1.00 . A A . 7 LEU CD2 1 1
11 25401 1 1 7 LEU CG C -0.083 9.565 -8.100 1.00 . A A . 7 LEU CG 1 1
11 25402 1 1 7 LEU H H 1.037 9.256 -11.185 1.00 . A A . 7 LEU H 1 1
11 25403 1 1 7 LEU HA H 1.703 11.359 -9.265 1.00 . A A . 7 LEU HA 1 1
11 25404 1 1 7 LEU HB2 H 1.474 8.380 -8.931 1.00 . A A . 7 LEU HB2 1 1
11 25405 1 1 7 LEU HB3 H 1.996 9.482 -7.676 1.00 . A A . 7 LEU HB3 1 1
11 25406 1 1 7 LEU HD11 H 0.228 8.458 -6.297 1.00 . A A . 7 LEU HD11 1 1
11 25407 1 1 7 LEU HD12 H -0.451 7.520 -7.623 1.00 . A A . 7 LEU HD12 1 1
11 25408 1 1 7 LEU HD13 H -1.461 8.667 -6.747 1.00 . A A . 7 LEU HD13 1 1
11 25409 1 1 7 LEU HD21 H -1.295 11.038 -7.119 1.00 . A A . 7 LEU HD21 1 1
11 25410 1 1 7 LEU HD22 H -0.087 11.707 -8.215 1.00 . A A . 7 LEU HD22 1 1
11 25411 1 1 7 LEU HD23 H 0.400 11.064 -6.649 1.00 . A A . 7 LEU HD23 1 1
11 25412 1 1 7 LEU HG H -0.731 9.482 -8.960 1.00 . A A . 7 LEU HG 1 1
11 25413 1 1 7 LEU N N 1.134 10.165 -10.826 1.00 . A A . 7 LEU N 1 1
11 25414 1 1 7 LEU O O 3.730 9.605 -10.906 1.00 . A A . 7 LEU O 1 1
11 25415 1 1 8 HIS C C 6.032 9.055 -8.785 1.00 . A A . 8 HIS C 1 1
11 25416 1 1 8 HIS CA C 5.582 10.463 -9.057 1.00 . A A . 8 HIS CA 1 1
11 25417 1 1 8 HIS CB C 6.318 11.457 -8.146 1.00 . A A . 8 HIS CB 1 1
11 25418 1 1 8 HIS CD2 C 6.602 13.594 -9.568 1.00 . A A . 8 HIS CD2 1 1
11 25419 1 1 8 HIS CE1 C 5.338 14.940 -8.406 1.00 . A A . 8 HIS CE1 1 1
11 25420 1 1 8 HIS CG C 6.111 12.889 -8.532 1.00 . A A . 8 HIS CG 1 1
11 25421 1 1 8 HIS H H 3.759 10.940 -8.103 1.00 . A A . 8 HIS H 1 1
11 25422 1 1 8 HIS HA H 5.822 10.695 -10.085 1.00 . A A . 8 HIS HA 1 1
11 25423 1 1 8 HIS HB2 H 5.968 11.330 -7.132 1.00 . A A . 8 HIS HB2 1 1
11 25424 1 1 8 HIS HB3 H 7.377 11.251 -8.181 1.00 . A A . 8 HIS HB3 1 1
11 25425 1 1 8 HIS HD1 H 4.820 13.556 -7.005 1.00 . A A . 8 HIS HD1 1 1
11 25426 1 1 8 HIS HD2 H 7.256 13.217 -10.340 1.00 . A A . 8 HIS HD2 1 1
11 25427 1 1 8 HIS HE1 H 4.814 15.823 -8.076 1.00 . A A . 8 HIS HE1 1 1
11 25428 1 1 8 HIS HE2 H 6.066 15.492 -10.222 1.00 . A A . 8 HIS HE2 1 1
11 25429 1 1 8 HIS N N 4.147 10.569 -8.923 1.00 . A A . 8 HIS N 1 1
11 25430 1 1 8 HIS ND1 N 5.324 13.765 -7.823 1.00 . A A . 8 HIS ND1 1 1
11 25431 1 1 8 HIS NE2 N 6.108 14.865 -9.466 1.00 . A A . 8 HIS NE2 1 1
11 25432 1 1 8 HIS O O 6.063 8.607 -7.642 1.00 . A A . 8 HIS O 1 1
11 25433 1 1 9 LYS C C 8.206 6.957 -10.305 1.00 . A A . 9 LYS C 1 1
11 25434 1 1 9 LYS CA C 6.787 7.017 -9.782 1.00 . A A . 9 LYS CA 1 1
11 25435 1 1 9 LYS CB C 5.842 6.131 -10.610 1.00 . A A . 9 LYS CB 1 1
11 25436 1 1 9 LYS CD C 5.155 3.835 -11.416 1.00 . A A . 9 LYS CD 1 1
11 25437 1 1 9 LYS CE C 4.944 4.293 -12.864 1.00 . A A . 9 LYS CE 1 1
11 25438 1 1 9 LYS CG C 6.219 4.657 -10.679 1.00 . A A . 9 LYS CG 1 1
11 25439 1 1 9 LYS H H 6.226 8.773 -10.725 1.00 . A A . 9 LYS H 1 1
11 25440 1 1 9 LYS HA H 6.774 6.684 -8.757 1.00 . A A . 9 LYS HA 1 1
11 25441 1 1 9 LYS HB2 H 4.848 6.197 -10.193 1.00 . A A . 9 LYS HB2 1 1
11 25442 1 1 9 LYS HB3 H 5.821 6.520 -11.617 1.00 . A A . 9 LYS HB3 1 1
11 25443 1 1 9 LYS HD2 H 5.460 2.798 -11.427 1.00 . A A . 9 LYS HD2 1 1
11 25444 1 1 9 LYS HD3 H 4.221 3.923 -10.878 1.00 . A A . 9 LYS HD3 1 1
11 25445 1 1 9 LYS HE2 H 4.152 3.705 -13.302 1.00 . A A . 9 LYS HE2 1 1
11 25446 1 1 9 LYS HE3 H 4.644 5.330 -12.852 1.00 . A A . 9 LYS HE3 1 1
11 25447 1 1 9 LYS HG2 H 7.159 4.562 -11.201 1.00 . A A . 9 LYS HG2 1 1
11 25448 1 1 9 LYS HG3 H 6.325 4.277 -9.674 1.00 . A A . 9 LYS HG3 1 1
11 25449 1 1 9 LYS HZ1 H 6.515 3.162 -13.643 1.00 . A A . 9 LYS HZ1 1 1
11 25450 1 1 9 LYS HZ2 H 6.937 4.768 -13.388 1.00 . A A . 9 LYS HZ2 1 1
11 25451 1 1 9 LYS HZ3 H 5.966 4.331 -14.700 1.00 . A A . 9 LYS HZ3 1 1
11 25452 1 1 9 LYS N N 6.328 8.363 -9.840 1.00 . A A . 9 LYS N 1 1
11 25453 1 1 9 LYS NZ N 6.164 4.148 -13.697 1.00 . A A . 9 LYS NZ 1 1
11 25454 1 1 9 LYS O O 8.509 7.524 -11.355 1.00 . A A . 9 LYS O 1 1
11 25455 1 1 10 GLU C C 10.896 4.727 -9.711 1.00 . A A . 10 GLU C 1 1
11 25456 1 1 10 GLU CA C 10.444 6.170 -9.973 1.00 . A A . 10 GLU CA 1 1
11 25457 1 1 10 GLU CB C 11.334 7.213 -9.252 1.00 . A A . 10 GLU CB 1 1
11 25458 1 1 10 GLU CD C 12.212 8.214 -7.138 1.00 . A A . 10 GLU CD 1 1
11 25459 1 1 10 GLU CG C 11.330 7.149 -7.737 1.00 . A A . 10 GLU CG 1 1
11 25460 1 1 10 GLU H H 8.776 5.901 -8.732 1.00 . A A . 10 GLU H 1 1
11 25461 1 1 10 GLU HA H 10.476 6.346 -11.039 1.00 . A A . 10 GLU HA 1 1
11 25462 1 1 10 GLU HB2 H 12.354 7.079 -9.580 1.00 . A A . 10 GLU HB2 1 1
11 25463 1 1 10 GLU HB3 H 11.010 8.200 -9.550 1.00 . A A . 10 GLU HB3 1 1
11 25464 1 1 10 GLU HG2 H 10.321 7.295 -7.383 1.00 . A A . 10 GLU HG2 1 1
11 25465 1 1 10 GLU HG3 H 11.690 6.180 -7.423 1.00 . A A . 10 GLU HG3 1 1
11 25466 1 1 10 GLU N N 9.066 6.316 -9.578 1.00 . A A . 10 GLU N 1 1
11 25467 1 1 10 GLU O O 10.193 3.992 -9.012 1.00 . A A . 10 GLU O 1 1
11 25468 1 1 10 GLU OE1 O 13.449 8.018 -7.044 1.00 . A A . 10 GLU OE1 1 1
11 25469 1 1 10 GLU OE2 O 11.711 9.297 -6.785 1.00 . A A . 10 GLU OE2 1 1
11 25470 1 1 11 PRO C C 13.245 2.758 -8.773 1.00 . A A . 11 PRO C 1 1
11 25471 1 1 11 PRO CA C 12.508 2.919 -10.099 1.00 . A A . 11 PRO CA 1 1
11 25472 1 1 11 PRO CB C 13.496 2.699 -11.259 1.00 . A A . 11 PRO CB 1 1
11 25473 1 1 11 PRO CD C 12.907 5.035 -11.182 1.00 . A A . 11 PRO CD 1 1
11 25474 1 1 11 PRO CG C 13.524 3.980 -12.041 1.00 . A A . 11 PRO CG 1 1
11 25475 1 1 11 PRO HA H 11.712 2.192 -10.159 1.00 . A A . 11 PRO HA 1 1
11 25476 1 1 11 PRO HB2 H 14.470 2.469 -10.853 1.00 . A A . 11 PRO HB2 1 1
11 25477 1 1 11 PRO HB3 H 13.160 1.872 -11.867 1.00 . A A . 11 PRO HB3 1 1
11 25478 1 1 11 PRO HD2 H 13.666 5.547 -10.609 1.00 . A A . 11 PRO HD2 1 1
11 25479 1 1 11 PRO HD3 H 12.348 5.735 -11.786 1.00 . A A . 11 PRO HD3 1 1
11 25480 1 1 11 PRO HG2 H 14.547 4.244 -12.269 1.00 . A A . 11 PRO HG2 1 1
11 25481 1 1 11 PRO HG3 H 12.965 3.869 -12.958 1.00 . A A . 11 PRO HG3 1 1
11 25482 1 1 11 PRO N N 12.021 4.277 -10.296 1.00 . A A . 11 PRO N 1 1
11 25483 1 1 11 PRO O O 13.866 3.707 -8.267 1.00 . A A . 11 PRO O 1 1
11 25484 1 1 12 ALA C C 14.503 -0.121 -7.087 1.00 . A A . 12 ALA C 1 1
11 25485 1 1 12 ALA CA C 13.880 1.264 -7.001 1.00 . A A . 12 ALA CA 1 1
11 25486 1 1 12 ALA CB C 12.924 1.340 -5.826 1.00 . A A . 12 ALA CB 1 1
11 25487 1 1 12 ALA H H 12.656 0.865 -8.651 1.00 . A A . 12 ALA H 1 1
11 25488 1 1 12 ALA HA H 14.661 1.995 -6.856 1.00 . A A . 12 ALA HA 1 1
11 25489 1 1 12 ALA HB1 H 13.464 1.139 -4.914 1.00 . A A . 12 ALA HB1 1 1
11 25490 1 1 12 ALA HB2 H 12.144 0.605 -5.953 1.00 . A A . 12 ALA HB2 1 1
11 25491 1 1 12 ALA HB3 H 12.486 2.326 -5.777 1.00 . A A . 12 ALA HB3 1 1
11 25492 1 1 12 ALA N N 13.192 1.573 -8.224 1.00 . A A . 12 ALA N 1 1
11 25493 1 1 12 ALA O O 14.082 -0.947 -7.899 1.00 . A A . 12 ALA O 1 1
11 25494 1 1 13 THR C C 15.657 -2.338 -4.966 1.00 . A A . 13 THR C 1 1
11 25495 1 1 13 THR CA C 16.169 -1.620 -6.221 1.00 . A A . 13 THR CA 1 1
11 25496 1 1 13 THR CB C 17.696 -1.391 -6.115 1.00 . A A . 13 THR CB 1 1
11 25497 1 1 13 THR CG2 C 18.472 -2.690 -6.289 1.00 . A A . 13 THR CG2 1 1
11 25498 1 1 13 THR H H 15.846 0.376 -5.721 1.00 . A A . 13 THR H 1 1
11 25499 1 1 13 THR HA H 15.947 -2.197 -7.107 1.00 . A A . 13 THR HA 1 1
11 25500 1 1 13 THR HB H 17.917 -0.970 -5.147 1.00 . A A . 13 THR HB 1 1
11 25501 1 1 13 THR HG1 H 19.029 -0.639 -7.358 1.00 . A A . 13 THR HG1 1 1
11 25502 1 1 13 THR HG21 H 18.282 -3.096 -7.272 1.00 . A A . 13 THR HG21 1 1
11 25503 1 1 13 THR HG22 H 18.160 -3.397 -5.535 1.00 . A A . 13 THR HG22 1 1
11 25504 1 1 13 THR HG23 H 19.526 -2.486 -6.176 1.00 . A A . 13 THR HG23 1 1
11 25505 1 1 13 THR N N 15.508 -0.349 -6.296 1.00 . A A . 13 THR N 1 1
11 25506 1 1 13 THR O O 15.465 -1.699 -3.921 1.00 . A A . 13 THR O 1 1
11 25507 1 1 13 THR OG1 O 18.106 -0.460 -7.133 1.00 . A A . 13 THR OG1 1 1
11 25508 1 1 14 LEU C C 16.015 -4.673 -2.968 1.00 . A A . 14 LEU C 1 1
11 25509 1 1 14 LEU CA C 14.899 -4.388 -3.947 1.00 . A A . 14 LEU CA 1 1
11 25510 1 1 14 LEU CB C 14.311 -5.715 -4.440 1.00 . A A . 14 LEU CB 1 1
11 25511 1 1 14 LEU CD1 C 12.535 -6.032 -2.669 1.00 . A A . 14 LEU CD1 1 1
11 25512 1 1 14 LEU CD2 C 13.365 -7.999 -3.992 1.00 . A A . 14 LEU CD2 1 1
11 25513 1 1 14 LEU CG C 13.733 -6.658 -3.371 1.00 . A A . 14 LEU CG 1 1
11 25514 1 1 14 LEU H H 15.579 -4.077 -5.916 1.00 . A A . 14 LEU H 1 1
11 25515 1 1 14 LEU HA H 14.119 -3.822 -3.461 1.00 . A A . 14 LEU HA 1 1
11 25516 1 1 14 LEU HB2 H 13.528 -5.493 -5.148 1.00 . A A . 14 LEU HB2 1 1
11 25517 1 1 14 LEU HB3 H 15.095 -6.243 -4.961 1.00 . A A . 14 LEU HB3 1 1
11 25518 1 1 14 LEU HD11 H 12.145 -6.725 -1.938 1.00 . A A . 14 LEU HD11 1 1
11 25519 1 1 14 LEU HD12 H 11.767 -5.804 -3.392 1.00 . A A . 14 LEU HD12 1 1
11 25520 1 1 14 LEU HD13 H 12.841 -5.123 -2.171 1.00 . A A . 14 LEU HD13 1 1
11 25521 1 1 14 LEU HD21 H 12.910 -8.638 -3.250 1.00 . A A . 14 LEU HD21 1 1
11 25522 1 1 14 LEU HD22 H 14.251 -8.477 -4.383 1.00 . A A . 14 LEU HD22 1 1
11 25523 1 1 14 LEU HD23 H 12.675 -7.842 -4.809 1.00 . A A . 14 LEU HD23 1 1
11 25524 1 1 14 LEU HG H 14.492 -6.831 -2.622 1.00 . A A . 14 LEU HG 1 1
11 25525 1 1 14 LEU N N 15.402 -3.617 -5.067 1.00 . A A . 14 LEU N 1 1
11 25526 1 1 14 LEU O O 17.072 -5.170 -3.359 1.00 . A A . 14 LEU O 1 1
11 25527 1 1 15 ILE C C 16.313 -5.922 -0.005 1.00 . A A . 15 ILE C 1 1
11 25528 1 1 15 ILE CA C 16.771 -4.663 -0.713 1.00 . A A . 15 ILE CA 1 1
11 25529 1 1 15 ILE CB C 17.008 -3.492 0.292 1.00 . A A . 15 ILE CB 1 1
11 25530 1 1 15 ILE CD1 C 18.827 -2.470 -1.215 1.00 . A A . 15 ILE CD1 1 1
11 25531 1 1 15 ILE CG1 C 17.527 -2.246 -0.451 1.00 . A A . 15 ILE CG1 1 1
11 25532 1 1 15 ILE CG2 C 17.978 -3.891 1.406 1.00 . A A . 15 ILE CG2 1 1
11 25533 1 1 15 ILE H H 14.997 -3.853 -1.443 1.00 . A A . 15 ILE H 1 1
11 25534 1 1 15 ILE HA H 17.698 -4.895 -1.218 1.00 . A A . 15 ILE HA 1 1
11 25535 1 1 15 ILE HB H 16.058 -3.248 0.744 1.00 . A A . 15 ILE HB 1 1
11 25536 1 1 15 ILE HD11 H 19.608 -2.754 -0.525 1.00 . A A . 15 ILE HD11 1 1
11 25537 1 1 15 ILE HD12 H 19.110 -1.562 -1.723 1.00 . A A . 15 ILE HD12 1 1
11 25538 1 1 15 ILE HD13 H 18.688 -3.249 -1.950 1.00 . A A . 15 ILE HD13 1 1
11 25539 1 1 15 ILE HG12 H 16.782 -1.925 -1.164 1.00 . A A . 15 ILE HG12 1 1
11 25540 1 1 15 ILE HG13 H 17.693 -1.453 0.263 1.00 . A A . 15 ILE HG13 1 1
11 25541 1 1 15 ILE HG21 H 18.106 -3.063 2.086 1.00 . A A . 15 ILE HG21 1 1
11 25542 1 1 15 ILE HG22 H 18.933 -4.147 0.971 1.00 . A A . 15 ILE HG22 1 1
11 25543 1 1 15 ILE HG23 H 17.585 -4.743 1.941 1.00 . A A . 15 ILE HG23 1 1
11 25544 1 1 15 ILE N N 15.808 -4.335 -1.718 1.00 . A A . 15 ILE N 1 1
11 25545 1 1 15 ILE O O 17.043 -6.918 0.025 1.00 . A A . 15 ILE O 1 1
11 25546 1 1 16 LYS C C 13.065 -6.790 1.603 1.00 . A A . 16 LYS C 1 1
11 25547 1 1 16 LYS CA C 14.506 -7.054 1.208 1.00 . A A . 16 LYS CA 1 1
11 25548 1 1 16 LYS CB C 15.338 -7.433 2.451 1.00 . A A . 16 LYS CB 1 1
11 25549 1 1 16 LYS CD C 16.453 -6.766 4.574 1.00 . A A . 16 LYS CD 1 1
11 25550 1 1 16 LYS CE C 16.693 -5.667 5.590 1.00 . A A . 16 LYS CE 1 1
11 25551 1 1 16 LYS CG C 15.479 -6.340 3.497 1.00 . A A . 16 LYS CG 1 1
11 25552 1 1 16 LYS H H 14.543 -5.084 0.464 1.00 . A A . 16 LYS H 1 1
11 25553 1 1 16 LYS HA H 14.528 -7.879 0.513 1.00 . A A . 16 LYS HA 1 1
11 25554 1 1 16 LYS HB2 H 14.919 -8.308 2.923 1.00 . A A . 16 LYS HB2 1 1
11 25555 1 1 16 LYS HB3 H 16.329 -7.662 2.093 1.00 . A A . 16 LYS HB3 1 1
11 25556 1 1 16 LYS HD2 H 16.051 -7.629 5.083 1.00 . A A . 16 LYS HD2 1 1
11 25557 1 1 16 LYS HD3 H 17.390 -7.032 4.109 1.00 . A A . 16 LYS HD3 1 1
11 25558 1 1 16 LYS HE2 H 17.013 -4.776 5.070 1.00 . A A . 16 LYS HE2 1 1
11 25559 1 1 16 LYS HE3 H 15.766 -5.465 6.107 1.00 . A A . 16 LYS HE3 1 1
11 25560 1 1 16 LYS HG2 H 15.842 -5.440 3.022 1.00 . A A . 16 LYS HG2 1 1
11 25561 1 1 16 LYS HG3 H 14.513 -6.154 3.944 1.00 . A A . 16 LYS HG3 1 1
11 25562 1 1 16 LYS HZ1 H 18.644 -6.215 6.127 1.00 . A A . 16 LYS HZ1 1 1
11 25563 1 1 16 LYS HZ2 H 17.439 -6.915 7.079 1.00 . A A . 16 LYS HZ2 1 1
11 25564 1 1 16 LYS HZ3 H 17.834 -5.304 7.296 1.00 . A A . 16 LYS HZ3 1 1
11 25565 1 1 16 LYS N N 15.087 -5.899 0.524 1.00 . A A . 16 LYS N 1 1
11 25566 1 1 16 LYS NZ N 17.724 -6.049 6.580 1.00 . A A . 16 LYS NZ 1 1
11 25567 1 1 16 LYS O O 12.691 -5.655 1.853 1.00 . A A . 16 LYS O 1 1
11 25568 1 1 17 ALA C C 10.835 -8.345 3.463 1.00 . A A . 17 ALA C 1 1
11 25569 1 1 17 ALA CA C 10.897 -7.709 2.092 1.00 . A A . 17 ALA CA 1 1
11 25570 1 1 17 ALA CB C 9.927 -8.382 1.140 1.00 . A A . 17 ALA CB 1 1
11 25571 1 1 17 ALA H H 12.583 -8.689 1.296 1.00 . A A . 17 ALA H 1 1
11 25572 1 1 17 ALA HA H 10.657 -6.658 2.175 1.00 . A A . 17 ALA HA 1 1
11 25573 1 1 17 ALA HB1 H 10.178 -9.429 1.056 1.00 . A A . 17 ALA HB1 1 1
11 25574 1 1 17 ALA HB2 H 9.991 -7.917 0.168 1.00 . A A . 17 ALA HB2 1 1
11 25575 1 1 17 ALA HB3 H 8.924 -8.285 1.527 1.00 . A A . 17 ALA HB3 1 1
11 25576 1 1 17 ALA N N 12.257 -7.817 1.612 1.00 . A A . 17 ALA N 1 1
11 25577 1 1 17 ALA O O 11.076 -9.545 3.606 1.00 . A A . 17 ALA O 1 1
11 25578 1 1 18 ILE C C 9.197 -8.624 6.184 1.00 . A A . 18 ILE C 1 1
11 25579 1 1 18 ILE CA C 10.557 -8.026 5.835 1.00 . A A . 18 ILE CA 1 1
11 25580 1 1 18 ILE CB C 10.910 -6.881 6.873 1.00 . A A . 18 ILE CB 1 1
11 25581 1 1 18 ILE CD1 C 12.386 -5.282 5.454 1.00 . A A . 18 ILE CD1 1 1
11 25582 1 1 18 ILE CG1 C 12.304 -6.242 6.629 1.00 . A A . 18 ILE CG1 1 1
11 25583 1 1 18 ILE CG2 C 10.837 -7.393 8.301 1.00 . A A . 18 ILE CG2 1 1
11 25584 1 1 18 ILE H H 10.292 -6.622 4.287 1.00 . A A . 18 ILE H 1 1
11 25585 1 1 18 ILE HA H 11.304 -8.804 5.910 1.00 . A A . 18 ILE HA 1 1
11 25586 1 1 18 ILE HB H 10.154 -6.116 6.769 1.00 . A A . 18 ILE HB 1 1
11 25587 1 1 18 ILE HD11 H 12.147 -5.809 4.542 1.00 . A A . 18 ILE HD11 1 1
11 25588 1 1 18 ILE HD12 H 13.387 -4.883 5.387 1.00 . A A . 18 ILE HD12 1 1
11 25589 1 1 18 ILE HD13 H 11.685 -4.473 5.599 1.00 . A A . 18 ILE HD13 1 1
11 25590 1 1 18 ILE HG12 H 12.595 -5.693 7.511 1.00 . A A . 18 ILE HG12 1 1
11 25591 1 1 18 ILE HG13 H 13.024 -7.031 6.465 1.00 . A A . 18 ILE HG13 1 1
11 25592 1 1 18 ILE HG21 H 11.098 -6.597 8.983 1.00 . A A . 18 ILE HG21 1 1
11 25593 1 1 18 ILE HG22 H 11.518 -8.219 8.426 1.00 . A A . 18 ILE HG22 1 1
11 25594 1 1 18 ILE HG23 H 9.830 -7.727 8.510 1.00 . A A . 18 ILE HG23 1 1
11 25595 1 1 18 ILE N N 10.547 -7.553 4.464 1.00 . A A . 18 ILE N 1 1
11 25596 1 1 18 ILE O O 9.099 -9.738 6.717 1.00 . A A . 18 ILE O 1 1
11 25597 1 1 19 ASP C C 5.929 -7.973 4.971 1.00 . A A . 19 ASP C 1 1
11 25598 1 1 19 ASP CA C 6.801 -8.273 6.150 1.00 . A A . 19 ASP CA 1 1
11 25599 1 1 19 ASP CB C 6.254 -7.454 7.347 1.00 . A A . 19 ASP CB 1 1
11 25600 1 1 19 ASP CG C 6.826 -7.821 8.690 1.00 . A A . 19 ASP CG 1 1
11 25601 1 1 19 ASP H H 8.312 -7.073 5.329 1.00 . A A . 19 ASP H 1 1
11 25602 1 1 19 ASP HA H 6.762 -9.321 6.399 1.00 . A A . 19 ASP HA 1 1
11 25603 1 1 19 ASP HB2 H 6.482 -6.413 7.178 1.00 . A A . 19 ASP HB2 1 1
11 25604 1 1 19 ASP HB3 H 5.181 -7.564 7.384 1.00 . A A . 19 ASP HB3 1 1
11 25605 1 1 19 ASP N N 8.166 -7.898 5.843 1.00 . A A . 19 ASP N 1 1
11 25606 1 1 19 ASP O O 6.381 -7.366 3.999 1.00 . A A . 19 ASP O 1 1
11 25607 1 1 19 ASP OD1 O 6.339 -8.790 9.310 1.00 . A A . 19 ASP OD1 1 1
11 25608 1 1 19 ASP OD2 O 7.727 -7.124 9.175 1.00 . A A . 19 ASP OD2 1 1
11 25609 1 1 20 GLY C C 3.126 -6.607 4.426 1.00 . A A . 20 GLY C 1 1
11 25610 1 1 20 GLY CA C 3.691 -7.963 4.062 1.00 . A A . 20 GLY CA 1 1
11 25611 1 1 20 GLY H H 4.386 -8.875 5.842 1.00 . A A . 20 GLY H 1 1
11 25612 1 1 20 GLY HA2 H 4.171 -7.917 3.095 1.00 . A A . 20 GLY HA2 1 1
11 25613 1 1 20 GLY HA3 H 2.888 -8.685 4.041 1.00 . A A . 20 GLY HA3 1 1
11 25614 1 1 20 GLY N N 4.670 -8.342 5.068 1.00 . A A . 20 GLY N 1 1
11 25615 1 1 20 GLY O O 1.914 -6.415 4.524 1.00 . A A . 20 GLY O 1 1
11 25616 1 1 21 ASP C C 5.073 -3.573 5.038 1.00 . A A . 21 ASP C 1 1
11 25617 1 1 21 ASP CA C 3.781 -4.344 5.141 1.00 . A A . 21 ASP CA 1 1
11 25618 1 1 21 ASP CB C 3.370 -4.434 6.635 1.00 . A A . 21 ASP CB 1 1
11 25619 1 1 21 ASP CG C 3.264 -3.104 7.348 1.00 . A A . 21 ASP CG 1 1
11 25620 1 1 21 ASP H H 4.962 -5.918 4.389 1.00 . A A . 21 ASP H 1 1
11 25621 1 1 21 ASP HA H 2.997 -3.867 4.571 1.00 . A A . 21 ASP HA 1 1
11 25622 1 1 21 ASP HB2 H 2.434 -4.956 6.754 1.00 . A A . 21 ASP HB2 1 1
11 25623 1 1 21 ASP HB3 H 4.149 -4.980 7.143 1.00 . A A . 21 ASP HB3 1 1
11 25624 1 1 21 ASP N N 4.039 -5.682 4.630 1.00 . A A . 21 ASP N 1 1
11 25625 1 1 21 ASP O O 5.177 -2.584 4.334 1.00 . A A . 21 ASP O 1 1
11 25626 1 1 21 ASP OD1 O 4.299 -2.650 7.904 1.00 . A A . 21 ASP OD1 1 1
11 25627 1 1 21 ASP OD2 O 2.165 -2.527 7.434 1.00 . A A . 21 ASP OD2 1 1
11 25628 1 1 22 THR C C 8.341 -4.109 4.766 1.00 . A A . 22 THR C 1 1
11 25629 1 1 22 THR CA C 7.365 -3.485 5.788 1.00 . A A . 22 THR CA 1 1
11 25630 1 1 22 THR CB C 7.903 -3.689 7.210 1.00 . A A . 22 THR CB 1 1
11 25631 1 1 22 THR CG2 C 9.151 -2.871 7.437 1.00 . A A . 22 THR CG2 1 1
11 25632 1 1 22 THR H H 5.929 -4.949 6.163 1.00 . A A . 22 THR H 1 1
11 25633 1 1 22 THR HA H 7.268 -2.424 5.608 1.00 . A A . 22 THR HA 1 1
11 25634 1 1 22 THR HB H 8.125 -4.736 7.360 1.00 . A A . 22 THR HB 1 1
11 25635 1 1 22 THR HG1 H 6.036 -3.123 7.740 1.00 . A A . 22 THR HG1 1 1
11 25636 1 1 22 THR HG21 H 9.901 -3.126 6.703 1.00 . A A . 22 THR HG21 1 1
11 25637 1 1 22 THR HG22 H 9.527 -3.051 8.433 1.00 . A A . 22 THR HG22 1 1
11 25638 1 1 22 THR HG23 H 8.882 -1.828 7.342 1.00 . A A . 22 THR HG23 1 1
11 25639 1 1 22 THR N N 6.072 -4.099 5.701 1.00 . A A . 22 THR N 1 1
11 25640 1 1 22 THR O O 8.645 -5.307 4.830 1.00 . A A . 22 THR O 1 1
11 25641 1 1 22 THR OG1 O 6.898 -3.274 8.165 1.00 . A A . 22 THR OG1 1 1
11 25642 1 1 23 VAL C C 10.882 -2.727 2.711 1.00 . A A . 23 VAL C 1 1
11 25643 1 1 23 VAL CA C 9.749 -3.744 2.809 1.00 . A A . 23 VAL CA 1 1
11 25644 1 1 23 VAL CB C 9.048 -3.905 1.419 1.00 . A A . 23 VAL CB 1 1
11 25645 1 1 23 VAL CG1 C 8.077 -5.079 1.432 1.00 . A A . 23 VAL CG1 1 1
11 25646 1 1 23 VAL CG2 C 8.301 -2.629 1.038 1.00 . A A . 23 VAL CG2 1 1
11 25647 1 1 23 VAL H H 8.562 -2.354 3.846 1.00 . A A . 23 VAL H 1 1
11 25648 1 1 23 VAL HA H 10.163 -4.693 3.118 1.00 . A A . 23 VAL HA 1 1
11 25649 1 1 23 VAL HB H 9.802 -4.096 0.670 1.00 . A A . 23 VAL HB 1 1
11 25650 1 1 23 VAL HG11 H 7.608 -5.171 0.464 1.00 . A A . 23 VAL HG11 1 1
11 25651 1 1 23 VAL HG12 H 7.321 -4.911 2.185 1.00 . A A . 23 VAL HG12 1 1
11 25652 1 1 23 VAL HG13 H 8.611 -5.991 1.659 1.00 . A A . 23 VAL HG13 1 1
11 25653 1 1 23 VAL HG21 H 7.556 -2.412 1.789 1.00 . A A . 23 VAL HG21 1 1
11 25654 1 1 23 VAL HG22 H 7.819 -2.762 0.081 1.00 . A A . 23 VAL HG22 1 1
11 25655 1 1 23 VAL HG23 H 9.000 -1.809 0.980 1.00 . A A . 23 VAL HG23 1 1
11 25656 1 1 23 VAL N N 8.814 -3.308 3.844 1.00 . A A . 23 VAL N 1 1
11 25657 1 1 23 VAL O O 10.716 -1.608 3.117 1.00 . A A . 23 VAL O 1 1
11 25658 1 1 24 LYS C C 13.567 -2.060 0.683 1.00 . A A . 24 LYS C 1 1
11 25659 1 1 24 LYS CA C 13.122 -2.176 2.122 1.00 . A A . 24 LYS CA 1 1
11 25660 1 1 24 LYS CB C 14.287 -2.608 3.010 1.00 . A A . 24 LYS CB 1 1
11 25661 1 1 24 LYS CD C 16.292 -1.853 4.327 1.00 . A A . 24 LYS CD 1 1
11 25662 1 1 24 LYS CE C 17.180 -0.665 4.634 1.00 . A A . 24 LYS CE 1 1
11 25663 1 1 24 LYS CG C 15.282 -1.490 3.263 1.00 . A A . 24 LYS CG 1 1
11 25664 1 1 24 LYS H H 12.158 -4.034 1.921 1.00 . A A . 24 LYS H 1 1
11 25665 1 1 24 LYS HA H 12.767 -1.211 2.452 1.00 . A A . 24 LYS HA 1 1
11 25666 1 1 24 LYS HB2 H 13.924 -3.022 3.936 1.00 . A A . 24 LYS HB2 1 1
11 25667 1 1 24 LYS HB3 H 14.810 -3.399 2.493 1.00 . A A . 24 LYS HB3 1 1
11 25668 1 1 24 LYS HD2 H 15.770 -2.148 5.226 1.00 . A A . 24 LYS HD2 1 1
11 25669 1 1 24 LYS HD3 H 16.905 -2.670 3.975 1.00 . A A . 24 LYS HD3 1 1
11 25670 1 1 24 LYS HE2 H 17.740 -0.414 3.746 1.00 . A A . 24 LYS HE2 1 1
11 25671 1 1 24 LYS HE3 H 16.552 0.170 4.905 1.00 . A A . 24 LYS HE3 1 1
11 25672 1 1 24 LYS HG2 H 15.809 -1.273 2.346 1.00 . A A . 24 LYS HG2 1 1
11 25673 1 1 24 LYS HG3 H 14.742 -0.609 3.577 1.00 . A A . 24 LYS HG3 1 1
11 25674 1 1 24 LYS HZ1 H 18.711 -0.099 5.907 1.00 . A A . 24 LYS HZ1 1 1
11 25675 1 1 24 LYS HZ2 H 18.747 -1.734 5.500 1.00 . A A . 24 LYS HZ2 1 1
11 25676 1 1 24 LYS HZ3 H 17.612 -1.159 6.610 1.00 . A A . 24 LYS HZ3 1 1
11 25677 1 1 24 LYS N N 12.023 -3.109 2.225 1.00 . A A . 24 LYS N 1 1
11 25678 1 1 24 LYS NZ N 18.120 -0.937 5.731 1.00 . A A . 24 LYS NZ 1 1
11 25679 1 1 24 LYS O O 13.873 -3.081 0.031 1.00 . A A . 24 LYS O 1 1
11 25680 1 1 25 LEU C C 14.989 0.509 -1.270 1.00 . A A . 25 LEU C 1 1
11 25681 1 1 25 LEU CA C 13.965 -0.603 -1.195 1.00 . A A . 25 LEU CA 1 1
11 25682 1 1 25 LEU CB C 12.759 -0.248 -2.106 1.00 . A A . 25 LEU CB 1 1
11 25683 1 1 25 LEU CD1 C 10.797 -1.548 -1.156 1.00 . A A . 25 LEU CD1 1 1
11 25684 1 1 25 LEU CD2 C 10.846 -0.957 -3.558 1.00 . A A . 25 LEU CD2 1 1
11 25685 1 1 25 LEU CG C 11.684 -1.327 -2.361 1.00 . A A . 25 LEU CG 1 1
11 25686 1 1 25 LEU H H 13.377 -0.075 0.742 1.00 . A A . 25 LEU H 1 1
11 25687 1 1 25 LEU HA H 14.421 -1.509 -1.567 1.00 . A A . 25 LEU HA 1 1
11 25688 1 1 25 LEU HB2 H 12.263 0.606 -1.672 1.00 . A A . 25 LEU HB2 1 1
11 25689 1 1 25 LEU HB3 H 13.161 0.058 -3.061 1.00 . A A . 25 LEU HB3 1 1
11 25690 1 1 25 LEU HD11 H 11.399 -1.856 -0.315 1.00 . A A . 25 LEU HD11 1 1
11 25691 1 1 25 LEU HD12 H 10.072 -2.317 -1.380 1.00 . A A . 25 LEU HD12 1 1
11 25692 1 1 25 LEU HD13 H 10.284 -0.630 -0.913 1.00 . A A . 25 LEU HD13 1 1
11 25693 1 1 25 LEU HD21 H 10.372 -0.003 -3.376 1.00 . A A . 25 LEU HD21 1 1
11 25694 1 1 25 LEU HD22 H 10.091 -1.711 -3.721 1.00 . A A . 25 LEU HD22 1 1
11 25695 1 1 25 LEU HD23 H 11.482 -0.885 -4.429 1.00 . A A . 25 LEU HD23 1 1
11 25696 1 1 25 LEU HG H 12.175 -2.263 -2.583 1.00 . A A . 25 LEU HG 1 1
11 25697 1 1 25 LEU N N 13.589 -0.850 0.176 1.00 . A A . 25 LEU N 1 1
11 25698 1 1 25 LEU O O 15.127 1.313 -0.342 1.00 . A A . 25 LEU O 1 1
11 25699 1 1 26 MET C C 16.317 2.360 -3.815 1.00 . A A . 26 MET C 1 1
11 25700 1 1 26 MET CA C 16.707 1.531 -2.615 1.00 . A A . 26 MET CA 1 1
11 25701 1 1 26 MET CB C 18.052 0.848 -2.861 1.00 . A A . 26 MET CB 1 1
11 25702 1 1 26 MET CE C 21.203 0.526 -1.948 1.00 . A A . 26 MET CE 1 1
11 25703 1 1 26 MET CG C 19.151 1.774 -3.351 1.00 . A A . 26 MET CG 1 1
11 25704 1 1 26 MET H H 15.540 -0.160 -3.030 1.00 . A A . 26 MET H 1 1
11 25705 1 1 26 MET HA H 16.796 2.179 -1.759 1.00 . A A . 26 MET HA 1 1
11 25706 1 1 26 MET HB2 H 18.364 0.379 -1.942 1.00 . A A . 26 MET HB2 1 1
11 25707 1 1 26 MET HB3 H 17.902 0.075 -3.596 1.00 . A A . 26 MET HB3 1 1
11 25708 1 1 26 MET HE1 H 22.144 -0.002 -1.961 1.00 . A A . 26 MET HE1 1 1
11 25709 1 1 26 MET HE2 H 20.451 -0.097 -1.488 1.00 . A A . 26 MET HE2 1 1
11 25710 1 1 26 MET HE3 H 21.312 1.435 -1.374 1.00 . A A . 26 MET HE3 1 1
11 25711 1 1 26 MET HG2 H 18.835 2.221 -4.281 1.00 . A A . 26 MET HG2 1 1
11 25712 1 1 26 MET HG3 H 19.296 2.549 -2.614 1.00 . A A . 26 MET HG3 1 1
11 25713 1 1 26 MET N N 15.700 0.537 -2.352 1.00 . A A . 26 MET N 1 1
11 25714 1 1 26 MET O O 16.232 1.849 -4.916 1.00 . A A . 26 MET O 1 1
11 25715 1 1 26 MET SD S 20.726 0.936 -3.627 1.00 . A A . 26 MET SD 1 1
11 25716 1 1 27 TYR C C 16.768 5.613 -4.737 1.00 . A A . 27 TYR C 1 1
11 25717 1 1 27 TYR CA C 15.734 4.503 -4.687 1.00 . A A . 27 TYR CA 1 1
11 25718 1 1 27 TYR CB C 14.286 5.047 -4.520 1.00 . A A . 27 TYR CB 1 1
11 25719 1 1 27 TYR CD1 C 14.279 5.641 -2.047 1.00 . A A . 27 TYR CD1 1 1
11 25720 1 1 27 TYR CD2 C 13.666 7.319 -3.619 1.00 . A A . 27 TYR CD2 1 1
11 25721 1 1 27 TYR CE1 C 14.090 6.534 -1.014 1.00 . A A . 27 TYR CE1 1 1
11 25722 1 1 27 TYR CE2 C 13.477 8.214 -2.594 1.00 . A A . 27 TYR CE2 1 1
11 25723 1 1 27 TYR CG C 14.070 6.018 -3.370 1.00 . A A . 27 TYR CG 1 1
11 25724 1 1 27 TYR CZ C 13.687 7.818 -1.294 1.00 . A A . 27 TYR CZ 1 1
11 25725 1 1 27 TYR H H 16.207 3.996 -2.702 1.00 . A A . 27 TYR H 1 1
11 25726 1 1 27 TYR HA H 15.809 3.933 -5.602 1.00 . A A . 27 TYR HA 1 1
11 25727 1 1 27 TYR HB2 H 14.001 5.558 -5.426 1.00 . A A . 27 TYR HB2 1 1
11 25728 1 1 27 TYR HB3 H 13.618 4.209 -4.375 1.00 . A A . 27 TYR HB3 1 1
11 25729 1 1 27 TYR HD1 H 14.595 4.630 -1.834 1.00 . A A . 27 TYR HD1 1 1
11 25730 1 1 27 TYR HD2 H 13.499 7.630 -4.641 1.00 . A A . 27 TYR HD2 1 1
11 25731 1 1 27 TYR HE1 H 14.256 6.224 0.008 1.00 . A A . 27 TYR HE1 1 1
11 25732 1 1 27 TYR HE2 H 13.162 9.223 -2.812 1.00 . A A . 27 TYR HE2 1 1
11 25733 1 1 27 TYR HH H 14.336 8.696 0.236 1.00 . A A . 27 TYR HH 1 1
11 25734 1 1 27 TYR N N 16.094 3.618 -3.607 1.00 . A A . 27 TYR N 1 1
11 25735 1 1 27 TYR O O 17.159 6.125 -3.695 1.00 . A A . 27 TYR O 1 1
11 25736 1 1 27 TYR OH O 13.506 8.722 -0.265 1.00 . A A . 27 TYR OH 1 1
11 25737 1 1 28 LYS C C 19.627 6.513 -5.390 1.00 . A A . 28 LYS C 1 1
11 25738 1 1 28 LYS CA C 18.349 6.908 -6.151 1.00 . A A . 28 LYS CA 1 1
11 25739 1 1 28 LYS CB C 17.926 8.323 -5.690 1.00 . A A . 28 LYS CB 1 1
11 25740 1 1 28 LYS CD C 16.497 10.332 -5.882 1.00 . A A . 28 LYS CD 1 1
11 25741 1 1 28 LYS CE C 15.193 10.931 -6.363 1.00 . A A . 28 LYS CE 1 1
11 25742 1 1 28 LYS CG C 16.678 8.890 -6.324 1.00 . A A . 28 LYS CG 1 1
11 25743 1 1 28 LYS H H 16.931 5.421 -6.711 1.00 . A A . 28 LYS H 1 1
11 25744 1 1 28 LYS HA H 18.563 6.931 -7.209 1.00 . A A . 28 LYS HA 1 1
11 25745 1 1 28 LYS HB2 H 17.741 8.304 -4.626 1.00 . A A . 28 LYS HB2 1 1
11 25746 1 1 28 LYS HB3 H 18.743 9.003 -5.883 1.00 . A A . 28 LYS HB3 1 1
11 25747 1 1 28 LYS HD2 H 16.520 10.379 -4.804 1.00 . A A . 28 LYS HD2 1 1
11 25748 1 1 28 LYS HD3 H 17.318 10.906 -6.283 1.00 . A A . 28 LYS HD3 1 1
11 25749 1 1 28 LYS HE2 H 15.190 11.991 -6.158 1.00 . A A . 28 LYS HE2 1 1
11 25750 1 1 28 LYS HE3 H 15.144 10.764 -7.427 1.00 . A A . 28 LYS HE3 1 1
11 25751 1 1 28 LYS HG2 H 16.777 8.849 -7.399 1.00 . A A . 28 LYS HG2 1 1
11 25752 1 1 28 LYS HG3 H 15.823 8.311 -6.010 1.00 . A A . 28 LYS HG3 1 1
11 25753 1 1 28 LYS HZ1 H 13.151 10.807 -5.986 1.00 . A A . 28 LYS HZ1 1 1
11 25754 1 1 28 LYS HZ2 H 14.105 10.340 -4.687 1.00 . A A . 28 LYS HZ2 1 1
11 25755 1 1 28 LYS HZ3 H 13.868 9.323 -6.053 1.00 . A A . 28 LYS HZ3 1 1
11 25756 1 1 28 LYS N N 17.276 5.903 -5.928 1.00 . A A . 28 LYS N 1 1
11 25757 1 1 28 LYS NZ N 14.022 10.304 -5.721 1.00 . A A . 28 LYS NZ 1 1
11 25758 1 1 28 LYS O O 20.473 7.361 -5.073 1.00 . A A . 28 LYS O 1 1
11 25759 1 1 29 GLY C C 20.721 4.845 -2.894 1.00 . A A . 29 GLY C 1 1
11 25760 1 1 29 GLY CA C 20.936 4.739 -4.404 1.00 . A A . 29 GLY CA 1 1
11 25761 1 1 29 GLY H H 19.124 4.603 -5.507 1.00 . A A . 29 GLY H 1 1
11 25762 1 1 29 GLY HA2 H 21.112 3.704 -4.663 1.00 . A A . 29 GLY HA2 1 1
11 25763 1 1 29 GLY HA3 H 21.804 5.323 -4.675 1.00 . A A . 29 GLY HA3 1 1
11 25764 1 1 29 GLY N N 19.791 5.225 -5.153 1.00 . A A . 29 GLY N 1 1
11 25765 1 1 29 GLY O O 21.600 4.516 -2.102 1.00 . A A . 29 GLY O 1 1
11 25766 1 1 30 GLN C C 18.275 4.352 -0.621 1.00 . A A . 30 GLN C 1 1
11 25767 1 1 30 GLN CA C 19.204 5.464 -1.109 1.00 . A A . 30 GLN CA 1 1
11 25768 1 1 30 GLN CB C 18.555 6.838 -0.910 1.00 . A A . 30 GLN CB 1 1
11 25769 1 1 30 GLN CD C 17.468 8.483 0.650 1.00 . A A . 30 GLN CD 1 1
11 25770 1 1 30 GLN CG C 18.029 7.090 0.490 1.00 . A A . 30 GLN CG 1 1
11 25771 1 1 30 GLN H H 18.853 5.487 -3.172 1.00 . A A . 30 GLN H 1 1
11 25772 1 1 30 GLN HA H 20.123 5.433 -0.543 1.00 . A A . 30 GLN HA 1 1
11 25773 1 1 30 GLN HB2 H 19.283 7.602 -1.136 1.00 . A A . 30 GLN HB2 1 1
11 25774 1 1 30 GLN HB3 H 17.732 6.932 -1.602 1.00 . A A . 30 GLN HB3 1 1
11 25775 1 1 30 GLN HE21 H 19.218 9.159 1.254 1.00 . A A . 30 GLN HE21 1 1
11 25776 1 1 30 GLN HE22 H 17.952 10.318 1.185 1.00 . A A . 30 GLN HE22 1 1
11 25777 1 1 30 GLN HG2 H 17.243 6.376 0.688 1.00 . A A . 30 GLN HG2 1 1
11 25778 1 1 30 GLN HG3 H 18.832 6.940 1.194 1.00 . A A . 30 GLN HG3 1 1
11 25779 1 1 30 GLN N N 19.543 5.279 -2.503 1.00 . A A . 30 GLN N 1 1
11 25780 1 1 30 GLN NE2 N 18.288 9.407 1.065 1.00 . A A . 30 GLN NE2 1 1
11 25781 1 1 30 GLN O O 17.140 4.233 -1.090 1.00 . A A . 30 GLN O 1 1
11 25782 1 1 30 GLN OE1 O 16.283 8.722 0.400 1.00 . A A . 30 GLN OE1 1 1
11 25783 1 1 31 PRO C C 17.136 2.914 2.055 1.00 . A A . 31 PRO C 1 1
11 25784 1 1 31 PRO CA C 17.953 2.439 0.849 1.00 . A A . 31 PRO CA 1 1
11 25785 1 1 31 PRO CB C 18.990 1.393 1.267 1.00 . A A . 31 PRO CB 1 1
11 25786 1 1 31 PRO CD C 20.127 3.500 0.828 1.00 . A A . 31 PRO CD 1 1
11 25787 1 1 31 PRO CG C 20.268 2.152 1.497 1.00 . A A . 31 PRO CG 1 1
11 25788 1 1 31 PRO HA H 17.278 2.012 0.123 1.00 . A A . 31 PRO HA 1 1
11 25789 1 1 31 PRO HB2 H 18.650 0.903 2.167 1.00 . A A . 31 PRO HB2 1 1
11 25790 1 1 31 PRO HB3 H 19.102 0.662 0.479 1.00 . A A . 31 PRO HB3 1 1
11 25791 1 1 31 PRO HD2 H 20.253 4.294 1.548 1.00 . A A . 31 PRO HD2 1 1
11 25792 1 1 31 PRO HD3 H 20.852 3.592 0.033 1.00 . A A . 31 PRO HD3 1 1
11 25793 1 1 31 PRO HG2 H 20.432 2.283 2.556 1.00 . A A . 31 PRO HG2 1 1
11 25794 1 1 31 PRO HG3 H 21.093 1.608 1.063 1.00 . A A . 31 PRO HG3 1 1
11 25795 1 1 31 PRO N N 18.754 3.499 0.286 1.00 . A A . 31 PRO N 1 1
11 25796 1 1 31 PRO O O 17.682 3.401 3.047 1.00 . A A . 31 PRO O 1 1
11 25797 1 1 32 MET C C 13.944 2.057 3.242 1.00 . A A . 32 MET C 1 1
11 25798 1 1 32 MET CA C 14.947 3.148 3.036 1.00 . A A . 32 MET CA 1 1
11 25799 1 1 32 MET CB C 14.219 4.488 2.823 1.00 . A A . 32 MET CB 1 1
11 25800 1 1 32 MET CE C 15.317 8.459 3.492 1.00 . A A . 32 MET CE 1 1
11 25801 1 1 32 MET CG C 15.069 5.726 3.061 1.00 . A A . 32 MET CG 1 1
11 25802 1 1 32 MET H H 15.454 2.437 1.122 1.00 . A A . 32 MET H 1 1
11 25803 1 1 32 MET HA H 15.553 3.220 3.928 1.00 . A A . 32 MET HA 1 1
11 25804 1 1 32 MET HB2 H 13.856 4.523 1.806 1.00 . A A . 32 MET HB2 1 1
11 25805 1 1 32 MET HB3 H 13.373 4.524 3.493 1.00 . A A . 32 MET HB3 1 1
11 25806 1 1 32 MET HE1 H 16.155 8.438 2.811 1.00 . A A . 32 MET HE1 1 1
11 25807 1 1 32 MET HE2 H 15.659 8.222 4.489 1.00 . A A . 32 MET HE2 1 1
11 25808 1 1 32 MET HE3 H 14.875 9.444 3.487 1.00 . A A . 32 MET HE3 1 1
11 25809 1 1 32 MET HG2 H 15.524 5.656 4.038 1.00 . A A . 32 MET HG2 1 1
11 25810 1 1 32 MET HG3 H 15.842 5.765 2.309 1.00 . A A . 32 MET HG3 1 1
11 25811 1 1 32 MET N N 15.841 2.801 1.952 1.00 . A A . 32 MET N 1 1
11 25812 1 1 32 MET O O 13.672 1.268 2.328 1.00 . A A . 32 MET O 1 1
11 25813 1 1 32 MET SD S 14.094 7.250 2.972 1.00 . A A . 32 MET SD 1 1
11 25814 1 1 33 THR C C 11.056 1.583 4.377 1.00 . A A . 33 THR C 1 1
11 25815 1 1 33 THR CA C 12.434 1.009 4.724 1.00 . A A . 33 THR CA 1 1
11 25816 1 1 33 THR CB C 12.510 0.619 6.208 1.00 . A A . 33 THR CB 1 1
11 25817 1 1 33 THR CG2 C 11.777 -0.685 6.445 1.00 . A A . 33 THR CG2 1 1
11 25818 1 1 33 THR H H 13.673 2.624 5.118 1.00 . A A . 33 THR H 1 1
11 25819 1 1 33 THR HA H 12.622 0.139 4.113 1.00 . A A . 33 THR HA 1 1
11 25820 1 1 33 THR HB H 12.065 1.397 6.809 1.00 . A A . 33 THR HB 1 1
11 25821 1 1 33 THR HG1 H 14.254 1.327 6.670 1.00 . A A . 33 THR HG1 1 1
11 25822 1 1 33 THR HG21 H 10.744 -0.579 6.149 1.00 . A A . 33 THR HG21 1 1
11 25823 1 1 33 THR HG22 H 11.828 -0.945 7.491 1.00 . A A . 33 THR HG22 1 1
11 25824 1 1 33 THR HG23 H 12.241 -1.466 5.861 1.00 . A A . 33 THR HG23 1 1
11 25825 1 1 33 THR N N 13.415 1.986 4.417 1.00 . A A . 33 THR N 1 1
11 25826 1 1 33 THR O O 10.608 2.588 4.947 1.00 . A A . 33 THR O 1 1
11 25827 1 1 33 THR OG1 O 13.895 0.434 6.571 1.00 . A A . 33 THR OG1 1 1
11 25828 1 1 34 PHE C C 8.049 0.545 3.500 1.00 . A A . 34 PHE C 1 1
11 25829 1 1 34 PHE CA C 9.166 1.392 2.943 1.00 . A A . 34 PHE CA 1 1
11 25830 1 1 34 PHE CB C 9.133 1.300 1.414 1.00 . A A . 34 PHE CB 1 1
11 25831 1 1 34 PHE CD1 C 11.264 2.105 0.367 1.00 . A A . 34 PHE CD1 1 1
11 25832 1 1 34 PHE CD2 C 9.362 3.533 0.314 1.00 . A A . 34 PHE CD2 1 1
11 25833 1 1 34 PHE CE1 C 11.997 3.052 -0.312 1.00 . A A . 34 PHE CE1 1 1
11 25834 1 1 34 PHE CE2 C 10.088 4.483 -0.367 1.00 . A A . 34 PHE CE2 1 1
11 25835 1 1 34 PHE CG C 9.940 2.334 0.689 1.00 . A A . 34 PHE CG 1 1
11 25836 1 1 34 PHE CZ C 11.407 4.242 -0.679 1.00 . A A . 34 PHE CZ 1 1
11 25837 1 1 34 PHE H H 10.780 0.133 3.068 1.00 . A A . 34 PHE H 1 1
11 25838 1 1 34 PHE HA H 9.010 2.424 3.214 1.00 . A A . 34 PHE HA 1 1
11 25839 1 1 34 PHE HB2 H 9.517 0.334 1.123 1.00 . A A . 34 PHE HB2 1 1
11 25840 1 1 34 PHE HB3 H 8.107 1.376 1.091 1.00 . A A . 34 PHE HB3 1 1
11 25841 1 1 34 PHE HD1 H 11.727 1.173 0.656 1.00 . A A . 34 PHE HD1 1 1
11 25842 1 1 34 PHE HD2 H 8.328 3.723 0.561 1.00 . A A . 34 PHE HD2 1 1
11 25843 1 1 34 PHE HE1 H 13.031 2.863 -0.556 1.00 . A A . 34 PHE HE1 1 1
11 25844 1 1 34 PHE HE2 H 9.625 5.414 -0.654 1.00 . A A . 34 PHE HE2 1 1
11 25845 1 1 34 PHE HZ H 11.981 4.986 -1.214 1.00 . A A . 34 PHE HZ 1 1
11 25846 1 1 34 PHE N N 10.422 0.971 3.439 1.00 . A A . 34 PHE N 1 1
11 25847 1 1 34 PHE O O 8.266 -0.505 4.128 1.00 . A A . 34 PHE O 1 1
11 25848 1 1 35 ARG C C 4.736 0.608 2.498 1.00 . A A . 35 ARG C 1 1
11 25849 1 1 35 ARG CA C 5.693 0.344 3.613 1.00 . A A . 35 ARG CA 1 1
11 25850 1 1 35 ARG CB C 5.147 0.763 4.974 1.00 . A A . 35 ARG CB 1 1
11 25851 1 1 35 ARG CD C 3.541 0.282 6.820 1.00 . A A . 35 ARG CD 1 1
11 25852 1 1 35 ARG CG C 3.803 0.166 5.336 1.00 . A A . 35 ARG CG 1 1
11 25853 1 1 35 ARG CZ C 2.969 2.158 8.368 1.00 . A A . 35 ARG CZ 1 1
11 25854 1 1 35 ARG H H 6.803 1.936 2.931 1.00 . A A . 35 ARG H 1 1
11 25855 1 1 35 ARG HA H 5.923 -0.712 3.622 1.00 . A A . 35 ARG HA 1 1
11 25856 1 1 35 ARG HB2 H 5.853 0.443 5.725 1.00 . A A . 35 ARG HB2 1 1
11 25857 1 1 35 ARG HB3 H 5.066 1.840 5.004 1.00 . A A . 35 ARG HB3 1 1
11 25858 1 1 35 ARG HD2 H 2.533 -0.068 6.992 1.00 . A A . 35 ARG HD2 1 1
11 25859 1 1 35 ARG HD3 H 4.237 -0.377 7.329 1.00 . A A . 35 ARG HD3 1 1
11 25860 1 1 35 ARG HE H 4.303 2.247 6.865 1.00 . A A . 35 ARG HE 1 1
11 25861 1 1 35 ARG HG2 H 3.025 0.690 4.800 1.00 . A A . 35 ARG HG2 1 1
11 25862 1 1 35 ARG HG3 H 3.794 -0.877 5.054 1.00 . A A . 35 ARG HG3 1 1
11 25863 1 1 35 ARG HH11 H 1.842 0.465 8.662 1.00 . A A . 35 ARG HH11 1 1
11 25864 1 1 35 ARG HH12 H 1.506 1.711 9.759 1.00 . A A . 35 ARG HH12 1 1
11 25865 1 1 35 ARG HH21 H 3.874 4.034 8.368 1.00 . A A . 35 ARG HH21 1 1
11 25866 1 1 35 ARG HH22 H 2.678 3.809 9.553 1.00 . A A . 35 ARG HH22 1 1
11 25867 1 1 35 ARG N N 6.882 1.027 3.308 1.00 . A A . 35 ARG N 1 1
11 25868 1 1 35 ARG NE N 3.658 1.668 7.326 1.00 . A A . 35 ARG NE 1 1
11 25869 1 1 35 ARG NH1 N 2.046 1.399 8.971 1.00 . A A . 35 ARG NH1 1 1
11 25870 1 1 35 ARG NH2 N 3.192 3.408 8.791 1.00 . A A . 35 ARG NH2 1 1
11 25871 1 1 35 ARG O O 4.666 1.739 1.989 1.00 . A A . 35 ARG O 1 1
11 25872 1 1 36 LEU C C 1.941 0.493 1.359 1.00 . A A . 36 LEU C 1 1
11 25873 1 1 36 LEU CA C 3.158 -0.327 0.973 1.00 . A A . 36 LEU CA 1 1
11 25874 1 1 36 LEU CB C 2.729 -1.719 0.447 1.00 . A A . 36 LEU CB 1 1
11 25875 1 1 36 LEU CD1 C 4.649 -3.302 1.001 1.00 . A A . 36 LEU CD1 1 1
11 25876 1 1 36 LEU CD2 C 3.237 -3.713 -1.019 1.00 . A A . 36 LEU CD2 1 1
11 25877 1 1 36 LEU CG C 3.830 -2.657 -0.106 1.00 . A A . 36 LEU CG 1 1
11 25878 1 1 36 LEU H H 4.170 -1.274 2.551 1.00 . A A . 36 LEU H 1 1
11 25879 1 1 36 LEU HA H 3.675 0.195 0.182 1.00 . A A . 36 LEU HA 1 1
11 25880 1 1 36 LEU HB2 H 2.241 -2.237 1.258 1.00 . A A . 36 LEU HB2 1 1
11 25881 1 1 36 LEU HB3 H 1.996 -1.566 -0.331 1.00 . A A . 36 LEU HB3 1 1
11 25882 1 1 36 LEU HD11 H 5.392 -3.955 0.566 1.00 . A A . 36 LEU HD11 1 1
11 25883 1 1 36 LEU HD12 H 4.000 -3.877 1.644 1.00 . A A . 36 LEU HD12 1 1
11 25884 1 1 36 LEU HD13 H 5.141 -2.534 1.581 1.00 . A A . 36 LEU HD13 1 1
11 25885 1 1 36 LEU HD21 H 2.506 -4.292 -0.477 1.00 . A A . 36 LEU HD21 1 1
11 25886 1 1 36 LEU HD22 H 4.022 -4.364 -1.376 1.00 . A A . 36 LEU HD22 1 1
11 25887 1 1 36 LEU HD23 H 2.763 -3.230 -1.861 1.00 . A A . 36 LEU HD23 1 1
11 25888 1 1 36 LEU HG H 4.511 -2.058 -0.692 1.00 . A A . 36 LEU HG 1 1
11 25889 1 1 36 LEU N N 4.062 -0.421 2.078 1.00 . A A . 36 LEU N 1 1
11 25890 1 1 36 LEU O O 1.228 0.156 2.310 1.00 . A A . 36 LEU O 1 1
11 25891 1 1 37 LEU C C -0.698 1.715 0.706 1.00 . A A . 37 LEU C 1 1
11 25892 1 1 37 LEU CA C 0.598 2.450 0.873 1.00 . A A . 37 LEU CA 1 1
11 25893 1 1 37 LEU CB C 0.613 3.690 -0.031 1.00 . A A . 37 LEU CB 1 1
11 25894 1 1 37 LEU CD1 C 1.421 5.995 -0.579 1.00 . A A . 37 LEU CD1 1 1
11 25895 1 1 37 LEU CD2 C 0.707 5.448 1.741 1.00 . A A . 37 LEU CD2 1 1
11 25896 1 1 37 LEU CG C 1.378 4.907 0.484 1.00 . A A . 37 LEU CG 1 1
11 25897 1 1 37 LEU H H 2.411 1.832 -0.028 1.00 . A A . 37 LEU H 1 1
11 25898 1 1 37 LEU HA H 0.654 2.785 1.897 1.00 . A A . 37 LEU HA 1 1
11 25899 1 1 37 LEU HB2 H 1.046 3.401 -0.977 1.00 . A A . 37 LEU HB2 1 1
11 25900 1 1 37 LEU HB3 H -0.411 3.985 -0.208 1.00 . A A . 37 LEU HB3 1 1
11 25901 1 1 37 LEU HD11 H 1.918 5.619 -1.461 1.00 . A A . 37 LEU HD11 1 1
11 25902 1 1 37 LEU HD12 H 1.960 6.848 -0.198 1.00 . A A . 37 LEU HD12 1 1
11 25903 1 1 37 LEU HD13 H 0.413 6.292 -0.832 1.00 . A A . 37 LEU HD13 1 1
11 25904 1 1 37 LEU HD21 H 1.207 6.350 2.060 1.00 . A A . 37 LEU HD21 1 1
11 25905 1 1 37 LEU HD22 H 0.748 4.712 2.530 1.00 . A A . 37 LEU HD22 1 1
11 25906 1 1 37 LEU HD23 H -0.325 5.674 1.521 1.00 . A A . 37 LEU HD23 1 1
11 25907 1 1 37 LEU HG H 2.389 4.622 0.732 1.00 . A A . 37 LEU HG 1 1
11 25908 1 1 37 LEU N N 1.743 1.593 0.655 1.00 . A A . 37 LEU N 1 1
11 25909 1 1 37 LEU O O -0.887 0.970 -0.277 1.00 . A A . 37 LEU O 1 1
11 25910 1 1 38 LEU C C -2.955 -0.125 1.991 1.00 . A A . 38 LEU C 1 1
11 25911 1 1 38 LEU CA C -2.916 1.381 1.729 1.00 . A A . 38 LEU CA 1 1
11 25912 1 1 38 LEU CB C -3.685 1.761 0.459 1.00 . A A . 38 LEU CB 1 1
11 25913 1 1 38 LEU CD1 C -4.533 3.463 -1.144 1.00 . A A . 38 LEU CD1 1 1
11 25914 1 1 38 LEU CD2 C -4.586 3.959 1.289 1.00 . A A . 38 LEU CD2 1 1
11 25915 1 1 38 LEU CG C -3.829 3.258 0.171 1.00 . A A . 38 LEU CG 1 1
11 25916 1 1 38 LEU H H -1.267 2.442 2.463 1.00 . A A . 38 LEU H 1 1
11 25917 1 1 38 LEU HA H -3.404 1.849 2.569 1.00 . A A . 38 LEU HA 1 1
11 25918 1 1 38 LEU HB2 H -3.145 1.324 -0.368 1.00 . A A . 38 LEU HB2 1 1
11 25919 1 1 38 LEU HB3 H -4.669 1.322 0.507 1.00 . A A . 38 LEU HB3 1 1
11 25920 1 1 38 LEU HD11 H -5.518 3.026 -1.078 1.00 . A A . 38 LEU HD11 1 1
11 25921 1 1 38 LEU HD12 H -3.976 2.972 -1.929 1.00 . A A . 38 LEU HD12 1 1
11 25922 1 1 38 LEU HD13 H -4.618 4.518 -1.356 1.00 . A A . 38 LEU HD13 1 1
11 25923 1 1 38 LEU HD21 H -4.036 3.872 2.214 1.00 . A A . 38 LEU HD21 1 1
11 25924 1 1 38 LEU HD22 H -5.562 3.509 1.406 1.00 . A A . 38 LEU HD22 1 1
11 25925 1 1 38 LEU HD23 H -4.702 5.002 1.039 1.00 . A A . 38 LEU HD23 1 1
11 25926 1 1 38 LEU HG H -2.844 3.698 0.098 1.00 . A A . 38 LEU HG 1 1
11 25927 1 1 38 LEU N N -1.562 1.910 1.697 1.00 . A A . 38 LEU N 1 1
11 25928 1 1 38 LEU O O -3.962 -0.769 1.764 1.00 . A A . 38 LEU O 1 1
11 25929 1 1 39 VAL C C -1.804 -2.230 4.387 1.00 . A A . 39 VAL C 1 1
11 25930 1 1 39 VAL CA C -1.823 -2.065 2.880 1.00 . A A . 39 VAL CA 1 1
11 25931 1 1 39 VAL CB C -0.572 -2.712 2.263 1.00 . A A . 39 VAL CB 1 1
11 25932 1 1 39 VAL CG1 C -0.385 -4.149 2.730 1.00 . A A . 39 VAL CG1 1 1
11 25933 1 1 39 VAL CG2 C -0.676 -2.665 0.764 1.00 . A A . 39 VAL CG2 1 1
11 25934 1 1 39 VAL H H -1.099 -0.104 2.721 1.00 . A A . 39 VAL H 1 1
11 25935 1 1 39 VAL HA H -2.702 -2.549 2.481 1.00 . A A . 39 VAL HA 1 1
11 25936 1 1 39 VAL HB H 0.277 -2.115 2.558 1.00 . A A . 39 VAL HB 1 1
11 25937 1 1 39 VAL HG11 H -0.303 -4.168 3.807 1.00 . A A . 39 VAL HG11 1 1
11 25938 1 1 39 VAL HG12 H 0.519 -4.554 2.297 1.00 . A A . 39 VAL HG12 1 1
11 25939 1 1 39 VAL HG13 H -1.231 -4.745 2.421 1.00 . A A . 39 VAL HG13 1 1
11 25940 1 1 39 VAL HG21 H -0.800 -1.633 0.471 1.00 . A A . 39 VAL HG21 1 1
11 25941 1 1 39 VAL HG22 H -1.538 -3.229 0.443 1.00 . A A . 39 VAL HG22 1 1
11 25942 1 1 39 VAL HG23 H 0.218 -3.072 0.316 1.00 . A A . 39 VAL HG23 1 1
11 25943 1 1 39 VAL N N -1.890 -0.654 2.536 1.00 . A A . 39 VAL N 1 1
11 25944 1 1 39 VAL O O -0.988 -1.612 5.075 1.00 . A A . 39 VAL O 1 1
11 25945 1 1 40 ASP C C -2.755 -4.734 6.660 1.00 . A A . 40 ASP C 1 1
11 25946 1 1 40 ASP CA C -2.795 -3.259 6.317 1.00 . A A . 40 ASP CA 1 1
11 25947 1 1 40 ASP CB C -4.062 -2.635 6.904 1.00 . A A . 40 ASP CB 1 1
11 25948 1 1 40 ASP CG C -4.194 -2.869 8.392 1.00 . A A . 40 ASP CG 1 1
11 25949 1 1 40 ASP H H -3.390 -3.430 4.308 1.00 . A A . 40 ASP H 1 1
11 25950 1 1 40 ASP HA H -1.948 -2.776 6.779 1.00 . A A . 40 ASP HA 1 1
11 25951 1 1 40 ASP HB2 H -4.064 -1.573 6.718 1.00 . A A . 40 ASP HB2 1 1
11 25952 1 1 40 ASP HB3 H -4.918 -3.073 6.414 1.00 . A A . 40 ASP HB3 1 1
11 25953 1 1 40 ASP N N -2.716 -3.020 4.896 1.00 . A A . 40 ASP N 1 1
11 25954 1 1 40 ASP O O -3.686 -5.489 6.338 1.00 . A A . 40 ASP O 1 1
11 25955 1 1 40 ASP OD1 O -3.227 -2.596 9.136 1.00 . A A . 40 ASP OD1 1 1
11 25956 1 1 40 ASP OD2 O -5.283 -3.271 8.853 1.00 . A A . 40 ASP OD2 1 1
11 25957 1 1 41 THR C C -1.400 -6.277 9.354 1.00 . A A . 41 THR C 1 1
11 25958 1 1 41 THR CA C -1.558 -6.458 7.837 1.00 . A A . 41 THR CA 1 1
11 25959 1 1 41 THR CB C -0.392 -7.284 7.228 1.00 . A A . 41 THR CB 1 1
11 25960 1 1 41 THR CG2 C -0.789 -7.898 5.902 1.00 . A A . 41 THR CG2 1 1
11 25961 1 1 41 THR H H -0.887 -4.558 7.313 1.00 . A A . 41 THR H 1 1
11 25962 1 1 41 THR HA H -2.498 -6.962 7.659 1.00 . A A . 41 THR HA 1 1
11 25963 1 1 41 THR HB H -0.151 -8.076 7.922 1.00 . A A . 41 THR HB 1 1
11 25964 1 1 41 THR HG1 H 0.921 -6.308 6.107 1.00 . A A . 41 THR HG1 1 1
11 25965 1 1 41 THR HG21 H -1.064 -7.113 5.214 1.00 . A A . 41 THR HG21 1 1
11 25966 1 1 41 THR HG22 H -1.630 -8.560 6.046 1.00 . A A . 41 THR HG22 1 1
11 25967 1 1 41 THR HG23 H 0.046 -8.456 5.500 1.00 . A A . 41 THR HG23 1 1
11 25968 1 1 41 THR N N -1.667 -5.150 7.251 1.00 . A A . 41 THR N 1 1
11 25969 1 1 41 THR O O -0.296 -6.035 9.863 1.00 . A A . 41 THR O 1 1
11 25970 1 1 41 THR OG1 O 0.779 -6.464 7.054 1.00 . A A . 41 THR OG1 1 1
11 25971 1 1 42 PRO C C -2.657 -7.213 12.397 1.00 . A A . 42 PRO C 1 1
11 25972 1 1 42 PRO CA C -2.537 -5.969 11.503 1.00 . A A . 42 PRO CA 1 1
11 25973 1 1 42 PRO CB C -3.830 -5.158 11.574 1.00 . A A . 42 PRO CB 1 1
11 25974 1 1 42 PRO CD C -3.891 -6.518 9.586 1.00 . A A . 42 PRO CD 1 1
11 25975 1 1 42 PRO CG C -4.764 -5.891 10.657 1.00 . A A . 42 PRO CG 1 1
11 25976 1 1 42 PRO HA H -1.719 -5.341 11.821 1.00 . A A . 42 PRO HA 1 1
11 25977 1 1 42 PRO HB2 H -4.202 -5.122 12.588 1.00 . A A . 42 PRO HB2 1 1
11 25978 1 1 42 PRO HB3 H -3.647 -4.156 11.215 1.00 . A A . 42 PRO HB3 1 1
11 25979 1 1 42 PRO HD2 H -4.090 -7.578 9.503 1.00 . A A . 42 PRO HD2 1 1
11 25980 1 1 42 PRO HD3 H -4.053 -6.022 8.641 1.00 . A A . 42 PRO HD3 1 1
11 25981 1 1 42 PRO HG2 H -5.288 -6.657 11.208 1.00 . A A . 42 PRO HG2 1 1
11 25982 1 1 42 PRO HG3 H -5.467 -5.202 10.213 1.00 . A A . 42 PRO HG3 1 1
11 25983 1 1 42 PRO N N -2.519 -6.269 10.085 1.00 . A A . 42 PRO N 1 1
11 25984 1 1 42 PRO O O -2.256 -8.331 12.031 1.00 . A A . 42 PRO O 1 1
11 25985 1 1 43 GLU C C -4.937 -7.670 14.893 1.00 . A A . 43 GLU C 1 1
11 25986 1 1 43 GLU CA C -3.499 -7.971 14.539 1.00 . A A . 43 GLU CA 1 1
11 25987 1 1 43 GLU CB C -2.601 -7.799 15.757 1.00 . A A . 43 GLU CB 1 1
11 25988 1 1 43 GLU CD C -1.864 -8.594 17.992 1.00 . A A . 43 GLU CD 1 1
11 25989 1 1 43 GLU CG C -2.722 -8.888 16.805 1.00 . A A . 43 GLU CG 1 1
11 25990 1 1 43 GLU H H -3.405 -6.056 13.823 1.00 . A A . 43 GLU H 1 1
11 25991 1 1 43 GLU HA H -3.403 -8.957 14.110 1.00 . A A . 43 GLU HA 1 1
11 25992 1 1 43 GLU HB2 H -1.573 -7.767 15.425 1.00 . A A . 43 GLU HB2 1 1
11 25993 1 1 43 GLU HB3 H -2.842 -6.853 16.221 1.00 . A A . 43 GLU HB3 1 1
11 25994 1 1 43 GLU HG2 H -3.751 -8.953 17.129 1.00 . A A . 43 GLU HG2 1 1
11 25995 1 1 43 GLU HG3 H -2.415 -9.830 16.375 1.00 . A A . 43 GLU HG3 1 1
11 25996 1 1 43 GLU N N -3.179 -6.977 13.572 1.00 . A A . 43 GLU N 1 1
11 25997 1 1 43 GLU O O -5.360 -6.516 14.750 1.00 . A A . 43 GLU O 1 1
11 25998 1 1 43 GLU OE1 O -0.656 -8.837 17.943 1.00 . A A . 43 GLU OE1 1 1
11 25999 1 1 43 GLU OE2 O -2.382 -8.071 18.995 1.00 . A A . 43 GLU OE2 1 1
11 26000 1 1 44 THR C C -7.606 -9.286 16.660 1.00 . A A . 44 THR C 1 1
11 26001 1 1 44 THR CA C -7.076 -8.374 15.544 1.00 . A A . 44 THR CA 1 1
11 26002 1 1 44 THR CB C -7.869 -8.540 14.186 1.00 . A A . 44 THR CB 1 1
11 26003 1 1 44 THR CG2 C -7.773 -9.961 13.641 1.00 . A A . 44 THR CG2 1 1
11 26004 1 1 44 THR H H -5.340 -9.520 15.523 1.00 . A A . 44 THR H 1 1
11 26005 1 1 44 THR HA H -7.169 -7.348 15.868 1.00 . A A . 44 THR HA 1 1
11 26006 1 1 44 THR HB H -7.415 -7.869 13.471 1.00 . A A . 44 THR HB 1 1
11 26007 1 1 44 THR HG1 H -9.262 -7.282 14.715 1.00 . A A . 44 THR HG1 1 1
11 26008 1 1 44 THR HG21 H -8.354 -10.040 12.733 1.00 . A A . 44 THR HG21 1 1
11 26009 1 1 44 THR HG22 H -8.164 -10.646 14.379 1.00 . A A . 44 THR HG22 1 1
11 26010 1 1 44 THR HG23 H -6.741 -10.200 13.435 1.00 . A A . 44 THR HG23 1 1
11 26011 1 1 44 THR N N -5.690 -8.627 15.319 1.00 . A A . 44 THR N 1 1
11 26012 1 1 44 THR O O -6.820 -10.017 17.301 1.00 . A A . 44 THR O 1 1
11 26013 1 1 44 THR OG1 O -9.243 -8.162 14.316 1.00 . A A . 44 THR OG1 1 1
11 26014 1 1 45 LYS C C -9.473 -11.488 17.518 1.00 . A A . 45 LYS C 1 1
11 26015 1 1 45 LYS CA C -9.584 -10.010 17.919 1.00 . A A . 45 LYS CA 1 1
11 26016 1 1 45 LYS CB C -11.064 -9.549 18.049 1.00 . A A . 45 LYS CB 1 1
11 26017 1 1 45 LYS CD C -11.964 -11.346 19.642 1.00 . A A . 45 LYS CD 1 1
11 26018 1 1 45 LYS CE C -12.539 -11.597 21.017 1.00 . A A . 45 LYS CE 1 1
11 26019 1 1 45 LYS CG C -11.758 -9.862 19.391 1.00 . A A . 45 LYS CG 1 1
11 26020 1 1 45 LYS H H -9.442 -8.572 16.379 1.00 . A A . 45 LYS H 1 1
11 26021 1 1 45 LYS HA H -9.070 -9.861 18.857 1.00 . A A . 45 LYS HA 1 1
11 26022 1 1 45 LYS HB2 H -11.105 -8.480 17.905 1.00 . A A . 45 LYS HB2 1 1
11 26023 1 1 45 LYS HB3 H -11.631 -10.024 17.260 1.00 . A A . 45 LYS HB3 1 1
11 26024 1 1 45 LYS HD2 H -12.644 -11.741 18.902 1.00 . A A . 45 LYS HD2 1 1
11 26025 1 1 45 LYS HD3 H -11.011 -11.847 19.560 1.00 . A A . 45 LYS HD3 1 1
11 26026 1 1 45 LYS HE2 H -11.875 -11.181 21.760 1.00 . A A . 45 LYS HE2 1 1
11 26027 1 1 45 LYS HE3 H -13.499 -11.108 21.083 1.00 . A A . 45 LYS HE3 1 1
11 26028 1 1 45 LYS HG2 H -11.151 -9.468 20.193 1.00 . A A . 45 LYS HG2 1 1
11 26029 1 1 45 LYS HG3 H -12.717 -9.366 19.401 1.00 . A A . 45 LYS HG3 1 1
11 26030 1 1 45 LYS HZ1 H -11.828 -13.554 21.150 1.00 . A A . 45 LYS HZ1 1 1
11 26031 1 1 45 LYS HZ2 H -13.428 -13.450 20.644 1.00 . A A . 45 LYS HZ2 1 1
11 26032 1 1 45 LYS HZ3 H -13.020 -13.198 22.264 1.00 . A A . 45 LYS HZ3 1 1
11 26033 1 1 45 LYS N N -8.917 -9.215 16.907 1.00 . A A . 45 LYS N 1 1
11 26034 1 1 45 LYS NZ N -12.719 -13.036 21.283 1.00 . A A . 45 LYS NZ 1 1
11 26035 1 1 45 LYS O O -9.365 -12.362 18.367 1.00 . A A . 45 LYS O 1 1
11 26036 1 1 46 HIS C C -7.765 -13.396 16.015 1.00 . A A . 46 HIS C 1 1
11 26037 1 1 46 HIS CA C -9.228 -13.094 15.728 1.00 . A A . 46 HIS CA 1 1
11 26038 1 1 46 HIS CB C -9.533 -13.240 14.218 1.00 . A A . 46 HIS CB 1 1
11 26039 1 1 46 HIS CD2 C -12.046 -13.897 14.185 1.00 . A A . 46 HIS CD2 1 1
11 26040 1 1 46 HIS CE1 C -12.792 -12.256 12.970 1.00 . A A . 46 HIS CE1 1 1
11 26041 1 1 46 HIS CG C -10.988 -13.115 13.868 1.00 . A A . 46 HIS CG 1 1
11 26042 1 1 46 HIS H H -9.647 -11.007 15.600 1.00 . A A . 46 HIS H 1 1
11 26043 1 1 46 HIS HA H -9.842 -13.771 16.304 1.00 . A A . 46 HIS HA 1 1
11 26044 1 1 46 HIS HB2 H -9.001 -12.475 13.671 1.00 . A A . 46 HIS HB2 1 1
11 26045 1 1 46 HIS HB3 H -9.192 -14.209 13.886 1.00 . A A . 46 HIS HB3 1 1
11 26046 1 1 46 HIS HD1 H -11.017 -11.370 12.632 1.00 . A A . 46 HIS HD1 1 1
11 26047 1 1 46 HIS HD2 H -12.020 -14.794 14.784 1.00 . A A . 46 HIS HD2 1 1
11 26048 1 1 46 HIS HE1 H -13.453 -11.601 12.423 1.00 . A A . 46 HIS HE1 1 1
11 26049 1 1 46 HIS HE2 H -13.899 -13.867 13.233 1.00 . A A . 46 HIS HE2 1 1
11 26050 1 1 46 HIS N N -9.489 -11.749 16.218 1.00 . A A . 46 HIS N 1 1
11 26051 1 1 46 HIS ND1 N -11.498 -12.099 13.099 1.00 . A A . 46 HIS ND1 1 1
11 26052 1 1 46 HIS NE2 N -13.152 -13.334 13.612 1.00 . A A . 46 HIS NE2 1 1
11 26053 1 1 46 HIS O O -6.910 -12.573 15.680 1.00 . A A . 46 HIS O 1 1
11 26054 1 1 47 PRO C C -4.971 -14.515 16.274 1.00 . A A . 47 PRO C 1 1
11 26055 1 1 47 PRO CA C -6.146 -14.952 17.155 1.00 . A A . 47 PRO CA 1 1
11 26056 1 1 47 PRO CB C -6.256 -16.467 17.185 1.00 . A A . 47 PRO CB 1 1
11 26057 1 1 47 PRO CD C -8.484 -15.586 17.023 1.00 . A A . 47 PRO CD 1 1
11 26058 1 1 47 PRO CG C -7.657 -16.709 17.616 1.00 . A A . 47 PRO CG 1 1
11 26059 1 1 47 PRO HA H -5.971 -14.603 18.161 1.00 . A A . 47 PRO HA 1 1
11 26060 1 1 47 PRO HB2 H -6.065 -16.859 16.196 1.00 . A A . 47 PRO HB2 1 1
11 26061 1 1 47 PRO HB3 H -5.549 -16.879 17.890 1.00 . A A . 47 PRO HB3 1 1
11 26062 1 1 47 PRO HD2 H -9.002 -15.923 16.138 1.00 . A A . 47 PRO HD2 1 1
11 26063 1 1 47 PRO HD3 H -9.186 -15.219 17.757 1.00 . A A . 47 PRO HD3 1 1
11 26064 1 1 47 PRO HG2 H -7.994 -17.666 17.246 1.00 . A A . 47 PRO HG2 1 1
11 26065 1 1 47 PRO HG3 H -7.712 -16.685 18.695 1.00 . A A . 47 PRO HG3 1 1
11 26066 1 1 47 PRO N N -7.486 -14.547 16.683 1.00 . A A . 47 PRO N 1 1
11 26067 1 1 47 PRO O O -4.962 -14.743 15.045 1.00 . A A . 47 PRO O 1 1
11 26068 1 1 48 LYS C C -2.143 -14.467 15.452 1.00 . A A . 48 LYS C 1 1
11 26069 1 1 48 LYS CA C -2.756 -13.410 16.307 1.00 . A A . 48 LYS CA 1 1
11 26070 1 1 48 LYS CB C -1.722 -13.074 17.370 1.00 . A A . 48 LYS CB 1 1
11 26071 1 1 48 LYS CD C 0.675 -12.489 17.820 1.00 . A A . 48 LYS CD 1 1
11 26072 1 1 48 LYS CE C 0.343 -11.718 19.082 1.00 . A A . 48 LYS CE 1 1
11 26073 1 1 48 LYS CG C -0.448 -12.450 16.809 1.00 . A A . 48 LYS CG 1 1
11 26074 1 1 48 LYS H H -4.093 -13.777 17.897 1.00 . A A . 48 LYS H 1 1
11 26075 1 1 48 LYS HA H -2.952 -12.519 15.732 1.00 . A A . 48 LYS HA 1 1
11 26076 1 1 48 LYS HB2 H -2.145 -12.412 18.105 1.00 . A A . 48 LYS HB2 1 1
11 26077 1 1 48 LYS HB3 H -1.445 -13.994 17.863 1.00 . A A . 48 LYS HB3 1 1
11 26078 1 1 48 LYS HD2 H 0.820 -13.526 18.076 1.00 . A A . 48 LYS HD2 1 1
11 26079 1 1 48 LYS HD3 H 1.575 -12.092 17.374 1.00 . A A . 48 LYS HD3 1 1
11 26080 1 1 48 LYS HE2 H 0.220 -10.674 18.835 1.00 . A A . 48 LYS HE2 1 1
11 26081 1 1 48 LYS HE3 H -0.581 -12.099 19.490 1.00 . A A . 48 LYS HE3 1 1
11 26082 1 1 48 LYS HG2 H -0.145 -12.995 15.928 1.00 . A A . 48 LYS HG2 1 1
11 26083 1 1 48 LYS HG3 H -0.652 -11.421 16.548 1.00 . A A . 48 LYS HG3 1 1
11 26084 1 1 48 LYS HZ1 H 1.533 -12.854 20.341 1.00 . A A . 48 LYS HZ1 1 1
11 26085 1 1 48 LYS HZ2 H 1.155 -11.329 20.950 1.00 . A A . 48 LYS HZ2 1 1
11 26086 1 1 48 LYS HZ3 H 2.312 -11.506 19.724 1.00 . A A . 48 LYS HZ3 1 1
11 26087 1 1 48 LYS N N -3.978 -13.910 16.928 1.00 . A A . 48 LYS N 1 1
11 26088 1 1 48 LYS NZ N 1.402 -11.853 20.088 1.00 . A A . 48 LYS NZ 1 1
11 26089 1 1 48 LYS O O -1.869 -14.252 14.295 1.00 . A A . 48 LYS O 1 1
11 26090 1 1 49 LYS C C -2.248 -17.520 14.476 1.00 . A A . 49 LYS C 1 1
11 26091 1 1 49 LYS CA C -1.317 -16.745 15.379 1.00 . A A . 49 LYS CA 1 1
11 26092 1 1 49 LYS CB C -0.657 -17.630 16.414 1.00 . A A . 49 LYS CB 1 1
11 26093 1 1 49 LYS CD C 1.161 -17.649 18.193 1.00 . A A . 49 LYS CD 1 1
11 26094 1 1 49 LYS CE C 2.293 -18.184 17.299 1.00 . A A . 49 LYS CE 1 1
11 26095 1 1 49 LYS CG C 0.126 -16.813 17.426 1.00 . A A . 49 LYS CG 1 1
11 26096 1 1 49 LYS H H -2.388 -15.769 16.924 1.00 . A A . 49 LYS H 1 1
11 26097 1 1 49 LYS HA H -0.547 -16.311 14.760 1.00 . A A . 49 LYS HA 1 1
11 26098 1 1 49 LYS HB2 H -1.424 -18.190 16.928 1.00 . A A . 49 LYS HB2 1 1
11 26099 1 1 49 LYS HB3 H 0.018 -18.313 15.923 1.00 . A A . 49 LYS HB3 1 1
11 26100 1 1 49 LYS HD2 H 1.600 -17.031 18.963 1.00 . A A . 49 LYS HD2 1 1
11 26101 1 1 49 LYS HD3 H 0.656 -18.483 18.657 1.00 . A A . 49 LYS HD3 1 1
11 26102 1 1 49 LYS HE2 H 2.925 -18.822 17.898 1.00 . A A . 49 LYS HE2 1 1
11 26103 1 1 49 LYS HE3 H 1.871 -18.770 16.497 1.00 . A A . 49 LYS HE3 1 1
11 26104 1 1 49 LYS HG2 H 0.520 -15.941 16.928 1.00 . A A . 49 LYS HG2 1 1
11 26105 1 1 49 LYS HG3 H -0.605 -16.444 18.130 1.00 . A A . 49 LYS HG3 1 1
11 26106 1 1 49 LYS HZ1 H 2.619 -16.483 16.063 1.00 . A A . 49 LYS HZ1 1 1
11 26107 1 1 49 LYS HZ2 H 3.920 -17.523 16.175 1.00 . A A . 49 LYS HZ2 1 1
11 26108 1 1 49 LYS HZ3 H 3.559 -16.507 17.457 1.00 . A A . 49 LYS HZ3 1 1
11 26109 1 1 49 LYS N N -2.006 -15.648 16.027 1.00 . A A . 49 LYS N 1 1
11 26110 1 1 49 LYS NZ N 3.139 -17.107 16.724 1.00 . A A . 49 LYS NZ 1 1
11 26111 1 1 49 LYS O O -1.919 -18.578 13.958 1.00 . A A . 49 LYS O 1 1
11 26112 1 1 50 GLY C C -4.245 -16.750 12.052 1.00 . A A . 50 GLY C 1 1
11 26113 1 1 50 GLY CA C -4.353 -17.486 13.363 1.00 . A A . 50 GLY CA 1 1
11 26114 1 1 50 GLY H H -3.563 -16.133 14.787 1.00 . A A . 50 GLY H 1 1
11 26115 1 1 50 GLY HA2 H -4.157 -18.538 13.213 1.00 . A A . 50 GLY HA2 1 1
11 26116 1 1 50 GLY HA3 H -5.348 -17.352 13.760 1.00 . A A . 50 GLY HA3 1 1
11 26117 1 1 50 GLY N N -3.393 -16.957 14.280 1.00 . A A . 50 GLY N 1 1
11 26118 1 1 50 GLY O O -4.122 -17.356 10.987 1.00 . A A . 50 GLY O 1 1
11 26119 1 1 51 VAL C C -2.628 -14.331 10.635 1.00 . A A . 51 VAL C 1 1
11 26120 1 1 51 VAL CA C -4.111 -14.579 10.976 1.00 . A A . 51 VAL CA 1 1
11 26121 1 1 51 VAL CB C -4.835 -13.228 11.205 1.00 . A A . 51 VAL CB 1 1
11 26122 1 1 51 VAL CG1 C -6.335 -13.438 11.378 1.00 . A A . 51 VAL CG1 1 1
11 26123 1 1 51 VAL CG2 C -4.260 -12.473 12.406 1.00 . A A . 51 VAL CG2 1 1
11 26124 1 1 51 VAL H H -4.364 -14.975 12.993 1.00 . A A . 51 VAL H 1 1
11 26125 1 1 51 VAL HA H -4.580 -15.083 10.143 1.00 . A A . 51 VAL HA 1 1
11 26126 1 1 51 VAL HB H -4.666 -12.642 10.321 1.00 . A A . 51 VAL HB 1 1
11 26127 1 1 51 VAL HG11 H -6.510 -14.072 12.235 1.00 . A A . 51 VAL HG11 1 1
11 26128 1 1 51 VAL HG12 H -6.743 -13.907 10.495 1.00 . A A . 51 VAL HG12 1 1
11 26129 1 1 51 VAL HG13 H -6.816 -12.484 11.535 1.00 . A A . 51 VAL HG13 1 1
11 26130 1 1 51 VAL HG21 H -3.210 -12.284 12.242 1.00 . A A . 51 VAL HG21 1 1
11 26131 1 1 51 VAL HG22 H -4.384 -13.066 13.299 1.00 . A A . 51 VAL HG22 1 1
11 26132 1 1 51 VAL HG23 H -4.782 -11.534 12.524 1.00 . A A . 51 VAL HG23 1 1
11 26133 1 1 51 VAL N N -4.241 -15.431 12.132 1.00 . A A . 51 VAL N 1 1
11 26134 1 1 51 VAL O O -2.296 -13.748 9.602 1.00 . A A . 51 VAL O 1 1
11 26135 1 1 52 GLU C C 0.227 -15.234 10.081 1.00 . A A . 52 GLU C 1 1
11 26136 1 1 52 GLU CA C -0.301 -14.651 11.385 1.00 . A A . 52 GLU CA 1 1
11 26137 1 1 52 GLU CB C 0.368 -15.325 12.579 1.00 . A A . 52 GLU CB 1 1
11 26138 1 1 52 GLU CD C 2.389 -15.843 13.925 1.00 . A A . 52 GLU CD 1 1
11 26139 1 1 52 GLU CG C 1.869 -15.173 12.684 1.00 . A A . 52 GLU CG 1 1
11 26140 1 1 52 GLU H H -2.111 -15.273 12.291 1.00 . A A . 52 GLU H 1 1
11 26141 1 1 52 GLU HA H -0.078 -13.596 11.418 1.00 . A A . 52 GLU HA 1 1
11 26142 1 1 52 GLU HB2 H -0.055 -14.886 13.470 1.00 . A A . 52 GLU HB2 1 1
11 26143 1 1 52 GLU HB3 H 0.128 -16.378 12.559 1.00 . A A . 52 GLU HB3 1 1
11 26144 1 1 52 GLU HG2 H 2.331 -15.625 11.818 1.00 . A A . 52 GLU HG2 1 1
11 26145 1 1 52 GLU HG3 H 2.118 -14.122 12.725 1.00 . A A . 52 GLU HG3 1 1
11 26146 1 1 52 GLU N N -1.757 -14.811 11.503 1.00 . A A . 52 GLU N 1 1
11 26147 1 1 52 GLU O O 1.127 -14.666 9.468 1.00 . A A . 52 GLU O 1 1
11 26148 1 1 52 GLU OE1 O 2.467 -15.192 14.983 1.00 . A A . 52 GLU OE1 1 1
11 26149 1 1 52 GLU OE2 O 2.695 -17.048 13.890 1.00 . A A . 52 GLU OE2 1 1
11 26150 1 1 53 LYS C C 0.013 -16.141 7.164 1.00 . A A . 53 LYS C 1 1
11 26151 1 1 53 LYS CA C 0.021 -17.036 8.413 1.00 . A A . 53 LYS CA 1 1
11 26152 1 1 53 LYS CB C -0.855 -18.278 8.148 1.00 . A A . 53 LYS CB 1 1
11 26153 1 1 53 LYS CD C -3.017 -19.252 7.518 1.00 . A A . 53 LYS CD 1 1
11 26154 1 1 53 LYS CE C -4.479 -19.081 7.699 1.00 . A A . 53 LYS CE 1 1
11 26155 1 1 53 LYS CG C -2.300 -17.986 7.903 1.00 . A A . 53 LYS CG 1 1
11 26156 1 1 53 LYS H H -1.147 -16.683 10.147 1.00 . A A . 53 LYS H 1 1
11 26157 1 1 53 LYS HA H 1.033 -17.374 8.582 1.00 . A A . 53 LYS HA 1 1
11 26158 1 1 53 LYS HB2 H -0.493 -18.828 7.294 1.00 . A A . 53 LYS HB2 1 1
11 26159 1 1 53 LYS HB3 H -0.861 -18.938 9.003 1.00 . A A . 53 LYS HB3 1 1
11 26160 1 1 53 LYS HD2 H -2.812 -19.472 6.481 1.00 . A A . 53 LYS HD2 1 1
11 26161 1 1 53 LYS HD3 H -2.670 -20.062 8.142 1.00 . A A . 53 LYS HD3 1 1
11 26162 1 1 53 LYS HE2 H -4.530 -18.914 8.764 1.00 . A A . 53 LYS HE2 1 1
11 26163 1 1 53 LYS HE3 H -4.819 -18.206 7.165 1.00 . A A . 53 LYS HE3 1 1
11 26164 1 1 53 LYS HG2 H -2.735 -17.582 8.804 1.00 . A A . 53 LYS HG2 1 1
11 26165 1 1 53 LYS HG3 H -2.386 -17.268 7.102 1.00 . A A . 53 LYS HG3 1 1
11 26166 1 1 53 LYS HZ1 H -5.121 -20.514 6.303 1.00 . A A . 53 LYS HZ1 1 1
11 26167 1 1 53 LYS HZ2 H -6.261 -20.139 7.490 1.00 . A A . 53 LYS HZ2 1 1
11 26168 1 1 53 LYS HZ3 H -4.947 -21.109 7.868 1.00 . A A . 53 LYS HZ3 1 1
11 26169 1 1 53 LYS N N -0.395 -16.327 9.630 1.00 . A A . 53 LYS N 1 1
11 26170 1 1 53 LYS NZ N -5.247 -20.285 7.311 1.00 . A A . 53 LYS NZ 1 1
11 26171 1 1 53 LYS O O 0.675 -16.451 6.176 1.00 . A A . 53 LYS O 1 1
11 26172 1 1 54 TYR C C 0.435 -13.309 5.908 1.00 . A A . 54 TYR C 1 1
11 26173 1 1 54 TYR CA C -0.809 -14.166 6.053 1.00 . A A . 54 TYR CA 1 1
11 26174 1 1 54 TYR CB C -2.079 -13.303 6.097 1.00 . A A . 54 TYR CB 1 1
11 26175 1 1 54 TYR CD1 C -3.589 -15.235 5.476 1.00 . A A . 54 TYR CD1 1 1
11 26176 1 1 54 TYR CD2 C -4.271 -13.792 7.240 1.00 . A A . 54 TYR CD2 1 1
11 26177 1 1 54 TYR CE1 C -4.721 -15.993 5.656 1.00 . A A . 54 TYR CE1 1 1
11 26178 1 1 54 TYR CE2 C -5.402 -14.551 7.428 1.00 . A A . 54 TYR CE2 1 1
11 26179 1 1 54 TYR CG C -3.343 -14.117 6.266 1.00 . A A . 54 TYR CG 1 1
11 26180 1 1 54 TYR CZ C -5.622 -15.647 6.635 1.00 . A A . 54 TYR CZ 1 1
11 26181 1 1 54 TYR H H -1.168 -14.782 8.045 1.00 . A A . 54 TYR H 1 1
11 26182 1 1 54 TYR HA H -0.862 -14.814 5.191 1.00 . A A . 54 TYR HA 1 1
11 26183 1 1 54 TYR HB2 H -2.010 -12.614 6.926 1.00 . A A . 54 TYR HB2 1 1
11 26184 1 1 54 TYR HB3 H -2.160 -12.745 5.176 1.00 . A A . 54 TYR HB3 1 1
11 26185 1 1 54 TYR HD1 H -2.878 -15.505 4.708 1.00 . A A . 54 TYR HD1 1 1
11 26186 1 1 54 TYR HD2 H -4.096 -12.927 7.863 1.00 . A A . 54 TYR HD2 1 1
11 26187 1 1 54 TYR HE1 H -4.898 -16.859 5.034 1.00 . A A . 54 TYR HE1 1 1
11 26188 1 1 54 TYR HE2 H -6.113 -14.281 8.194 1.00 . A A . 54 TYR HE2 1 1
11 26189 1 1 54 TYR HH H -7.506 -15.807 6.795 1.00 . A A . 54 TYR HH 1 1
11 26190 1 1 54 TYR N N -0.712 -15.033 7.212 1.00 . A A . 54 TYR N 1 1
11 26191 1 1 54 TYR O O 0.758 -12.870 4.814 1.00 . A A . 54 TYR O 1 1
11 26192 1 1 54 TYR OH O -6.750 -16.409 6.827 1.00 . A A . 54 TYR OH 1 1
11 26193 1 1 55 GLY C C 3.464 -12.943 6.081 1.00 . A A . 55 GLY C 1 1
11 26194 1 1 55 GLY CA C 2.376 -12.332 6.973 1.00 . A A . 55 GLY CA 1 1
11 26195 1 1 55 GLY H H 0.893 -13.564 7.842 1.00 . A A . 55 GLY H 1 1
11 26196 1 1 55 GLY HA2 H 2.134 -11.346 6.603 1.00 . A A . 55 GLY HA2 1 1
11 26197 1 1 55 GLY HA3 H 2.759 -12.245 7.979 1.00 . A A . 55 GLY HA3 1 1
11 26198 1 1 55 GLY N N 1.164 -13.132 7.003 1.00 . A A . 55 GLY N 1 1
11 26199 1 1 55 GLY O O 3.877 -12.315 5.098 1.00 . A A . 55 GLY O 1 1
11 26200 1 1 56 PRO C C 4.338 -15.284 4.162 1.00 . A A . 56 PRO C 1 1
11 26201 1 1 56 PRO CA C 4.926 -14.881 5.517 1.00 . A A . 56 PRO CA 1 1
11 26202 1 1 56 PRO CB C 5.316 -16.131 6.328 1.00 . A A . 56 PRO CB 1 1
11 26203 1 1 56 PRO CD C 3.599 -15.012 7.546 1.00 . A A . 56 PRO CD 1 1
11 26204 1 1 56 PRO CG C 4.813 -15.871 7.708 1.00 . A A . 56 PRO CG 1 1
11 26205 1 1 56 PRO HA H 5.793 -14.259 5.352 1.00 . A A . 56 PRO HA 1 1
11 26206 1 1 56 PRO HB2 H 4.853 -17.002 5.890 1.00 . A A . 56 PRO HB2 1 1
11 26207 1 1 56 PRO HB3 H 6.390 -16.248 6.315 1.00 . A A . 56 PRO HB3 1 1
11 26208 1 1 56 PRO HD2 H 2.726 -15.619 7.363 1.00 . A A . 56 PRO HD2 1 1
11 26209 1 1 56 PRO HD3 H 3.453 -14.384 8.413 1.00 . A A . 56 PRO HD3 1 1
11 26210 1 1 56 PRO HG2 H 4.557 -16.804 8.188 1.00 . A A . 56 PRO HG2 1 1
11 26211 1 1 56 PRO HG3 H 5.567 -15.350 8.280 1.00 . A A . 56 PRO HG3 1 1
11 26212 1 1 56 PRO N N 3.931 -14.199 6.363 1.00 . A A . 56 PRO N 1 1
11 26213 1 1 56 PRO O O 5.058 -15.657 3.233 1.00 . A A . 56 PRO O 1 1
11 26214 1 1 57 GLU C C 2.499 -14.302 1.901 1.00 . A A . 57 GLU C 1 1
11 26215 1 1 57 GLU CA C 2.355 -15.506 2.828 1.00 . A A . 57 GLU CA 1 1
11 26216 1 1 57 GLU CB C 0.878 -15.799 3.101 1.00 . A A . 57 GLU CB 1 1
11 26217 1 1 57 GLU CD C 0.790 -17.918 1.790 1.00 . A A . 57 GLU CD 1 1
11 26218 1 1 57 GLU CG C 0.181 -16.554 1.994 1.00 . A A . 57 GLU CG 1 1
11 26219 1 1 57 GLU H H 2.523 -14.938 4.850 1.00 . A A . 57 GLU H 1 1
11 26220 1 1 57 GLU HA H 2.819 -16.364 2.368 1.00 . A A . 57 GLU HA 1 1
11 26221 1 1 57 GLU HB2 H 0.799 -16.381 4.008 1.00 . A A . 57 GLU HB2 1 1
11 26222 1 1 57 GLU HB3 H 0.365 -14.858 3.245 1.00 . A A . 57 GLU HB3 1 1
11 26223 1 1 57 GLU HG2 H -0.862 -16.670 2.248 1.00 . A A . 57 GLU HG2 1 1
11 26224 1 1 57 GLU HG3 H 0.271 -15.992 1.076 1.00 . A A . 57 GLU HG3 1 1
11 26225 1 1 57 GLU N N 3.031 -15.206 4.056 1.00 . A A . 57 GLU N 1 1
11 26226 1 1 57 GLU O O 2.909 -14.431 0.736 1.00 . A A . 57 GLU O 1 1
11 26227 1 1 57 GLU OE1 O 0.361 -18.886 2.442 1.00 . A A . 57 GLU OE1 1 1
11 26228 1 1 57 GLU OE2 O 1.725 -18.049 0.974 1.00 . A A . 57 GLU OE2 1 1
11 26229 1 1 58 ALA C C 3.725 -11.498 1.413 1.00 . A A . 58 ALA C 1 1
11 26230 1 1 58 ALA CA C 2.288 -11.872 1.740 1.00 . A A . 58 ALA CA 1 1
11 26231 1 1 58 ALA CB C 1.625 -10.765 2.543 1.00 . A A . 58 ALA CB 1 1
11 26232 1 1 58 ALA H H 1.891 -13.110 3.384 1.00 . A A . 58 ALA H 1 1
11 26233 1 1 58 ALA HA H 1.744 -11.981 0.813 1.00 . A A . 58 ALA HA 1 1
11 26234 1 1 58 ALA HB1 H 0.599 -11.033 2.746 1.00 . A A . 58 ALA HB1 1 1
11 26235 1 1 58 ALA HB2 H 1.661 -9.839 1.988 1.00 . A A . 58 ALA HB2 1 1
11 26236 1 1 58 ALA HB3 H 2.154 -10.646 3.477 1.00 . A A . 58 ALA HB3 1 1
11 26237 1 1 58 ALA N N 2.207 -13.130 2.452 1.00 . A A . 58 ALA N 1 1
11 26238 1 1 58 ALA O O 3.996 -10.965 0.337 1.00 . A A . 58 ALA O 1 1
11 26239 1 1 59 SER C C 6.626 -12.330 0.962 1.00 . A A . 59 SER C 1 1
11 26240 1 1 59 SER CA C 6.042 -11.457 2.080 1.00 . A A . 59 SER CA 1 1
11 26241 1 1 59 SER CB C 6.853 -11.543 3.375 1.00 . A A . 59 SER CB 1 1
11 26242 1 1 59 SER H H 4.401 -12.192 3.177 1.00 . A A . 59 SER H 1 1
11 26243 1 1 59 SER HA H 6.058 -10.436 1.726 1.00 . A A . 59 SER HA 1 1
11 26244 1 1 59 SER HB2 H 7.904 -11.451 3.149 1.00 . A A . 59 SER HB2 1 1
11 26245 1 1 59 SER HB3 H 6.553 -10.745 4.039 1.00 . A A . 59 SER HB3 1 1
11 26246 1 1 59 SER HG H 6.503 -12.577 4.959 1.00 . A A . 59 SER HG 1 1
11 26247 1 1 59 SER N N 4.648 -11.777 2.320 1.00 . A A . 59 SER N 1 1
11 26248 1 1 59 SER O O 7.405 -11.858 0.140 1.00 . A A . 59 SER O 1 1
11 26249 1 1 59 SER OG O 6.637 -12.781 4.023 1.00 . A A . 59 SER OG 1 1
11 26250 1 1 60 ALA C C 6.027 -14.007 -1.469 1.00 . A A . 60 ALA C 1 1
11 26251 1 1 60 ALA CA C 6.634 -14.475 -0.152 1.00 . A A . 60 ALA CA 1 1
11 26252 1 1 60 ALA CB C 6.214 -15.910 0.146 1.00 . A A . 60 ALA CB 1 1
11 26253 1 1 60 ALA H H 5.630 -13.930 1.626 1.00 . A A . 60 ALA H 1 1
11 26254 1 1 60 ALA HA H 7.711 -14.429 -0.221 1.00 . A A . 60 ALA HA 1 1
11 26255 1 1 60 ALA HB1 H 6.551 -16.557 -0.651 1.00 . A A . 60 ALA HB1 1 1
11 26256 1 1 60 ALA HB2 H 5.138 -15.963 0.216 1.00 . A A . 60 ALA HB2 1 1
11 26257 1 1 60 ALA HB3 H 6.655 -16.230 1.080 1.00 . A A . 60 ALA HB3 1 1
11 26258 1 1 60 ALA N N 6.211 -13.588 0.912 1.00 . A A . 60 ALA N 1 1
11 26259 1 1 60 ALA O O 6.707 -13.930 -2.495 1.00 . A A . 60 ALA O 1 1
11 26260 1 1 61 PHE C C 4.593 -11.936 -3.178 1.00 . A A . 61 PHE C 1 1
11 26261 1 1 61 PHE CA C 3.977 -13.190 -2.555 1.00 . A A . 61 PHE CA 1 1
11 26262 1 1 61 PHE CB C 2.506 -12.957 -2.141 1.00 . A A . 61 PHE CB 1 1
11 26263 1 1 61 PHE CD1 C 1.009 -13.331 -4.128 1.00 . A A . 61 PHE CD1 1 1
11 26264 1 1 61 PHE CD2 C 1.318 -11.103 -3.339 1.00 . A A . 61 PHE CD2 1 1
11 26265 1 1 61 PHE CE1 C 0.162 -12.865 -5.115 1.00 . A A . 61 PHE CE1 1 1
11 26266 1 1 61 PHE CE2 C 0.473 -10.634 -4.317 1.00 . A A . 61 PHE CE2 1 1
11 26267 1 1 61 PHE CG C 1.597 -12.454 -3.229 1.00 . A A . 61 PHE CG 1 1
11 26268 1 1 61 PHE CZ C -0.106 -11.512 -5.209 1.00 . A A . 61 PHE CZ 1 1
11 26269 1 1 61 PHE H H 4.294 -13.723 -0.535 1.00 . A A . 61 PHE H 1 1
11 26270 1 1 61 PHE HA H 4.003 -13.971 -3.297 1.00 . A A . 61 PHE HA 1 1
11 26271 1 1 61 PHE HB2 H 2.095 -13.898 -1.805 1.00 . A A . 61 PHE HB2 1 1
11 26272 1 1 61 PHE HB3 H 2.457 -12.262 -1.315 1.00 . A A . 61 PHE HB3 1 1
11 26273 1 1 61 PHE HD1 H 1.219 -14.387 -4.053 1.00 . A A . 61 PHE HD1 1 1
11 26274 1 1 61 PHE HD2 H 1.773 -10.412 -2.645 1.00 . A A . 61 PHE HD2 1 1
11 26275 1 1 61 PHE HE1 H -0.291 -13.554 -5.812 1.00 . A A . 61 PHE HE1 1 1
11 26276 1 1 61 PHE HE2 H 0.266 -9.577 -4.386 1.00 . A A . 61 PHE HE2 1 1
11 26277 1 1 61 PHE HZ H -0.769 -11.135 -5.972 1.00 . A A . 61 PHE HZ 1 1
11 26278 1 1 61 PHE N N 4.748 -13.655 -1.405 1.00 . A A . 61 PHE N 1 1
11 26279 1 1 61 PHE O O 4.799 -11.873 -4.397 1.00 . A A . 61 PHE O 1 1
11 26280 1 1 62 THR C C 6.858 -9.949 -3.428 1.00 . A A . 62 THR C 1 1
11 26281 1 1 62 THR CA C 5.494 -9.732 -2.787 1.00 . A A . 62 THR CA 1 1
11 26282 1 1 62 THR CB C 5.585 -8.709 -1.640 1.00 . A A . 62 THR CB 1 1
11 26283 1 1 62 THR CG2 C 4.236 -8.101 -1.346 1.00 . A A . 62 THR CG2 1 1
11 26284 1 1 62 THR H H 4.740 -11.086 -1.383 1.00 . A A . 62 THR H 1 1
11 26285 1 1 62 THR HA H 4.834 -9.329 -3.543 1.00 . A A . 62 THR HA 1 1
11 26286 1 1 62 THR HB H 6.269 -7.931 -1.936 1.00 . A A . 62 THR HB 1 1
11 26287 1 1 62 THR HG1 H 5.333 -9.747 -0.011 1.00 . A A . 62 THR HG1 1 1
11 26288 1 1 62 THR HG21 H 3.842 -7.632 -2.236 1.00 . A A . 62 THR HG21 1 1
11 26289 1 1 62 THR HG22 H 4.328 -7.374 -0.552 1.00 . A A . 62 THR HG22 1 1
11 26290 1 1 62 THR HG23 H 3.578 -8.896 -1.033 1.00 . A A . 62 THR HG23 1 1
11 26291 1 1 62 THR N N 4.906 -10.970 -2.342 1.00 . A A . 62 THR N 1 1
11 26292 1 1 62 THR O O 7.096 -9.472 -4.542 1.00 . A A . 62 THR O 1 1
11 26293 1 1 62 THR OG1 O 6.084 -9.346 -0.466 1.00 . A A . 62 THR OG1 1 1
11 26294 1 1 63 LYS C C 9.008 -11.654 -4.627 1.00 . A A . 63 LYS C 1 1
11 26295 1 1 63 LYS CA C 9.066 -11.001 -3.268 1.00 . A A . 63 LYS CA 1 1
11 26296 1 1 63 LYS CB C 9.895 -11.841 -2.295 1.00 . A A . 63 LYS CB 1 1
11 26297 1 1 63 LYS CD C 11.073 -11.991 -0.105 1.00 . A A . 63 LYS CD 1 1
11 26298 1 1 63 LYS CE C 10.308 -13.218 0.362 1.00 . A A . 63 LYS CE 1 1
11 26299 1 1 63 LYS CG C 10.268 -11.116 -1.040 1.00 . A A . 63 LYS CG 1 1
11 26300 1 1 63 LYS H H 7.464 -11.053 -1.867 1.00 . A A . 63 LYS H 1 1
11 26301 1 1 63 LYS HA H 9.553 -10.046 -3.393 1.00 . A A . 63 LYS HA 1 1
11 26302 1 1 63 LYS HB2 H 9.337 -12.703 -1.965 1.00 . A A . 63 LYS HB2 1 1
11 26303 1 1 63 LYS HB3 H 10.806 -12.157 -2.781 1.00 . A A . 63 LYS HB3 1 1
11 26304 1 1 63 LYS HD2 H 11.970 -12.310 -0.612 1.00 . A A . 63 LYS HD2 1 1
11 26305 1 1 63 LYS HD3 H 11.323 -11.388 0.749 1.00 . A A . 63 LYS HD3 1 1
11 26306 1 1 63 LYS HE2 H 9.378 -12.902 0.807 1.00 . A A . 63 LYS HE2 1 1
11 26307 1 1 63 LYS HE3 H 10.098 -13.845 -0.491 1.00 . A A . 63 LYS HE3 1 1
11 26308 1 1 63 LYS HG2 H 10.855 -10.249 -1.301 1.00 . A A . 63 LYS HG2 1 1
11 26309 1 1 63 LYS HG3 H 9.363 -10.804 -0.541 1.00 . A A . 63 LYS HG3 1 1
11 26310 1 1 63 LYS HZ1 H 10.496 -14.809 1.672 1.00 . A A . 63 LYS HZ1 1 1
11 26311 1 1 63 LYS HZ2 H 11.301 -13.437 2.191 1.00 . A A . 63 LYS HZ2 1 1
11 26312 1 1 63 LYS HZ3 H 11.968 -14.368 0.962 1.00 . A A . 63 LYS HZ3 1 1
11 26313 1 1 63 LYS N N 7.731 -10.708 -2.749 1.00 . A A . 63 LYS N 1 1
11 26314 1 1 63 LYS NZ N 11.075 -14.006 1.351 1.00 . A A . 63 LYS NZ 1 1
11 26315 1 1 63 LYS O O 9.680 -11.219 -5.547 1.00 . A A . 63 LYS O 1 1
11 26316 1 1 64 LYS C C 7.625 -12.377 -7.154 1.00 . A A . 64 LYS C 1 1
11 26317 1 1 64 LYS CA C 7.996 -13.343 -6.039 1.00 . A A . 64 LYS CA 1 1
11 26318 1 1 64 LYS CB C 6.964 -14.466 -5.946 1.00 . A A . 64 LYS CB 1 1
11 26319 1 1 64 LYS CD C 6.334 -16.722 -5.007 1.00 . A A . 64 LYS CD 1 1
11 26320 1 1 64 LYS CE C 5.083 -16.231 -4.297 1.00 . A A . 64 LYS CE 1 1
11 26321 1 1 64 LYS CG C 7.404 -15.642 -5.085 1.00 . A A . 64 LYS CG 1 1
11 26322 1 1 64 LYS H H 7.624 -12.928 -3.989 1.00 . A A . 64 LYS H 1 1
11 26323 1 1 64 LYS HA H 8.954 -13.778 -6.284 1.00 . A A . 64 LYS HA 1 1
11 26324 1 1 64 LYS HB2 H 6.062 -14.051 -5.521 1.00 . A A . 64 LYS HB2 1 1
11 26325 1 1 64 LYS HB3 H 6.748 -14.830 -6.940 1.00 . A A . 64 LYS HB3 1 1
11 26326 1 1 64 LYS HD2 H 6.067 -17.024 -6.010 1.00 . A A . 64 LYS HD2 1 1
11 26327 1 1 64 LYS HD3 H 6.736 -17.570 -4.473 1.00 . A A . 64 LYS HD3 1 1
11 26328 1 1 64 LYS HE2 H 5.346 -15.910 -3.300 1.00 . A A . 64 LYS HE2 1 1
11 26329 1 1 64 LYS HE3 H 4.675 -15.394 -4.845 1.00 . A A . 64 LYS HE3 1 1
11 26330 1 1 64 LYS HG2 H 8.299 -16.068 -5.513 1.00 . A A . 64 LYS HG2 1 1
11 26331 1 1 64 LYS HG3 H 7.617 -15.280 -4.090 1.00 . A A . 64 LYS HG3 1 1
11 26332 1 1 64 LYS HZ1 H 3.256 -16.936 -3.636 1.00 . A A . 64 LYS HZ1 1 1
11 26333 1 1 64 LYS HZ2 H 4.445 -18.127 -3.745 1.00 . A A . 64 LYS HZ2 1 1
11 26334 1 1 64 LYS HZ3 H 3.711 -17.527 -5.150 1.00 . A A . 64 LYS HZ3 1 1
11 26335 1 1 64 LYS N N 8.155 -12.652 -4.768 1.00 . A A . 64 LYS N 1 1
11 26336 1 1 64 LYS NZ N 4.057 -17.277 -4.201 1.00 . A A . 64 LYS NZ 1 1
11 26337 1 1 64 LYS O O 8.249 -12.391 -8.218 1.00 . A A . 64 LYS O 1 1
11 26338 1 1 65 MET C C 7.253 -9.513 -8.228 1.00 . A A . 65 MET C 1 1
11 26339 1 1 65 MET CA C 6.193 -10.557 -7.881 1.00 . A A . 65 MET CA 1 1
11 26340 1 1 65 MET CB C 4.871 -9.890 -7.440 1.00 . A A . 65 MET CB 1 1
11 26341 1 1 65 MET CE C 1.679 -9.736 -7.866 1.00 . A A . 65 MET CE 1 1
11 26342 1 1 65 MET CG C 4.273 -8.931 -8.479 1.00 . A A . 65 MET CG 1 1
11 26343 1 1 65 MET H H 6.277 -11.487 -5.979 1.00 . A A . 65 MET H 1 1
11 26344 1 1 65 MET HA H 6.003 -11.126 -8.777 1.00 . A A . 65 MET HA 1 1
11 26345 1 1 65 MET HB2 H 4.149 -10.666 -7.238 1.00 . A A . 65 MET HB2 1 1
11 26346 1 1 65 MET HB3 H 5.051 -9.336 -6.531 1.00 . A A . 65 MET HB3 1 1
11 26347 1 1 65 MET HE1 H 2.079 -10.374 -7.093 1.00 . A A . 65 MET HE1 1 1
11 26348 1 1 65 MET HE2 H 1.692 -10.258 -8.811 1.00 . A A . 65 MET HE2 1 1
11 26349 1 1 65 MET HE3 H 0.661 -9.473 -7.617 1.00 . A A . 65 MET HE3 1 1
11 26350 1 1 65 MET HG2 H 4.964 -8.113 -8.624 1.00 . A A . 65 MET HG2 1 1
11 26351 1 1 65 MET HG3 H 4.159 -9.464 -9.411 1.00 . A A . 65 MET HG3 1 1
11 26352 1 1 65 MET N N 6.668 -11.500 -6.881 1.00 . A A . 65 MET N 1 1
11 26353 1 1 65 MET O O 7.526 -9.272 -9.408 1.00 . A A . 65 MET O 1 1
11 26354 1 1 65 MET SD S 2.659 -8.239 -7.996 1.00 . A A . 65 MET SD 1 1
11 26355 1 1 66 VAL C C 10.158 -8.421 -8.086 1.00 . A A . 66 VAL C 1 1
11 26356 1 1 66 VAL CA C 8.875 -7.888 -7.448 1.00 . A A . 66 VAL CA 1 1
11 26357 1 1 66 VAL CB C 9.192 -7.017 -6.186 1.00 . A A . 66 VAL CB 1 1
11 26358 1 1 66 VAL CG1 C 7.946 -6.290 -5.706 1.00 . A A . 66 VAL CG1 1 1
11 26359 1 1 66 VAL CG2 C 9.798 -7.840 -5.054 1.00 . A A . 66 VAL CG2 1 1
11 26360 1 1 66 VAL H H 7.675 -9.236 -6.302 1.00 . A A . 66 VAL H 1 1
11 26361 1 1 66 VAL HA H 8.424 -7.249 -8.193 1.00 . A A . 66 VAL HA 1 1
11 26362 1 1 66 VAL HB H 9.907 -6.266 -6.487 1.00 . A A . 66 VAL HB 1 1
11 26363 1 1 66 VAL HG11 H 7.579 -5.644 -6.489 1.00 . A A . 66 VAL HG11 1 1
11 26364 1 1 66 VAL HG12 H 8.187 -5.702 -4.833 1.00 . A A . 66 VAL HG12 1 1
11 26365 1 1 66 VAL HG13 H 7.185 -7.014 -5.455 1.00 . A A . 66 VAL HG13 1 1
11 26366 1 1 66 VAL HG21 H 10.025 -7.204 -4.211 1.00 . A A . 66 VAL HG21 1 1
11 26367 1 1 66 VAL HG22 H 10.702 -8.319 -5.398 1.00 . A A . 66 VAL HG22 1 1
11 26368 1 1 66 VAL HG23 H 9.087 -8.594 -4.748 1.00 . A A . 66 VAL HG23 1 1
11 26369 1 1 66 VAL N N 7.885 -8.939 -7.217 1.00 . A A . 66 VAL N 1 1
11 26370 1 1 66 VAL O O 10.749 -7.758 -8.935 1.00 . A A . 66 VAL O 1 1
11 26371 1 1 67 GLU C C 11.507 -10.662 -9.718 1.00 . A A . 67 GLU C 1 1
11 26372 1 1 67 GLU CA C 11.763 -10.220 -8.276 1.00 . A A . 67 GLU CA 1 1
11 26373 1 1 67 GLU CB C 12.261 -11.407 -7.438 1.00 . A A . 67 GLU CB 1 1
11 26374 1 1 67 GLU CD C 13.200 -12.221 -5.233 1.00 . A A . 67 GLU CD 1 1
11 26375 1 1 67 GLU CG C 12.697 -11.034 -6.027 1.00 . A A . 67 GLU CG 1 1
11 26376 1 1 67 GLU H H 10.090 -10.107 -6.997 1.00 . A A . 67 GLU H 1 1
11 26377 1 1 67 GLU HA H 12.521 -9.449 -8.269 1.00 . A A . 67 GLU HA 1 1
11 26378 1 1 67 GLU HB2 H 11.466 -12.134 -7.361 1.00 . A A . 67 GLU HB2 1 1
11 26379 1 1 67 GLU HB3 H 13.100 -11.860 -7.944 1.00 . A A . 67 GLU HB3 1 1
11 26380 1 1 67 GLU HG2 H 13.481 -10.296 -6.088 1.00 . A A . 67 GLU HG2 1 1
11 26381 1 1 67 GLU HG3 H 11.849 -10.608 -5.512 1.00 . A A . 67 GLU HG3 1 1
11 26382 1 1 67 GLU N N 10.573 -9.620 -7.701 1.00 . A A . 67 GLU N 1 1
11 26383 1 1 67 GLU O O 12.390 -10.572 -10.569 1.00 . A A . 67 GLU O 1 1
11 26384 1 1 67 GLU OE1 O 14.400 -12.564 -5.342 1.00 . A A . 67 GLU OE1 1 1
11 26385 1 1 67 GLU OE2 O 12.417 -12.843 -4.488 1.00 . A A . 67 GLU OE2 1 1
11 26386 1 1 68 ASN C C 9.824 -10.450 -12.317 1.00 . A A . 68 ASN C 1 1
11 26387 1 1 68 ASN CA C 9.935 -11.607 -11.337 1.00 . A A . 68 ASN CA 1 1
11 26388 1 1 68 ASN CB C 8.611 -12.391 -11.322 1.00 . A A . 68 ASN CB 1 1
11 26389 1 1 68 ASN CG C 8.238 -13.009 -12.675 1.00 . A A . 68 ASN CG 1 1
11 26390 1 1 68 ASN H H 9.608 -11.135 -9.285 1.00 . A A . 68 ASN H 1 1
11 26391 1 1 68 ASN HA H 10.727 -12.262 -11.662 1.00 . A A . 68 ASN HA 1 1
11 26392 1 1 68 ASN HB2 H 8.677 -13.187 -10.595 1.00 . A A . 68 ASN HB2 1 1
11 26393 1 1 68 ASN HB3 H 7.818 -11.718 -11.027 1.00 . A A . 68 ASN HB3 1 1
11 26394 1 1 68 ASN HD21 H 10.139 -13.440 -13.095 1.00 . A A . 68 ASN HD21 1 1
11 26395 1 1 68 ASN HD22 H 8.975 -13.884 -14.281 1.00 . A A . 68 ASN HD22 1 1
11 26396 1 1 68 ASN N N 10.286 -11.122 -9.995 1.00 . A A . 68 ASN N 1 1
11 26397 1 1 68 ASN ND2 N 9.211 -13.487 -13.416 1.00 . A A . 68 ASN ND2 1 1
11 26398 1 1 68 ASN O O 10.227 -10.557 -13.482 1.00 . A A . 68 ASN O 1 1
11 26399 1 1 68 ASN OD1 O 7.054 -13.093 -13.023 1.00 . A A . 68 ASN OD1 1 1
11 26400 1 1 69 ALA C C 10.431 -7.574 -13.076 1.00 . A A . 69 ALA C 1 1
11 26401 1 1 69 ALA CA C 9.103 -8.167 -12.649 1.00 . A A . 69 ALA CA 1 1
11 26402 1 1 69 ALA CB C 8.303 -7.144 -11.884 1.00 . A A . 69 ALA CB 1 1
11 26403 1 1 69 ALA H H 9.018 -9.323 -10.898 1.00 . A A . 69 ALA H 1 1
11 26404 1 1 69 ALA HA H 8.539 -8.449 -13.525 1.00 . A A . 69 ALA HA 1 1
11 26405 1 1 69 ALA HB1 H 7.361 -7.581 -11.588 1.00 . A A . 69 ALA HB1 1 1
11 26406 1 1 69 ALA HB2 H 8.124 -6.282 -12.510 1.00 . A A . 69 ALA HB2 1 1
11 26407 1 1 69 ALA HB3 H 8.851 -6.842 -11.005 1.00 . A A . 69 ALA HB3 1 1
11 26408 1 1 69 ALA N N 9.292 -9.350 -11.839 1.00 . A A . 69 ALA N 1 1
11 26409 1 1 69 ALA O O 11.452 -7.769 -12.418 1.00 . A A . 69 ALA O 1 1
11 26410 1 1 70 LYS C C 11.812 -4.881 -14.065 1.00 . A A . 70 LYS C 1 1
11 26411 1 1 70 LYS CA C 11.628 -6.244 -14.685 1.00 . A A . 70 LYS CA 1 1
11 26412 1 1 70 LYS CB C 11.549 -6.080 -16.177 1.00 . A A . 70 LYS CB 1 1
11 26413 1 1 70 LYS CD C 11.231 -7.141 -18.422 1.00 . A A . 70 LYS CD 1 1
11 26414 1 1 70 LYS CE C 12.404 -6.433 -19.093 1.00 . A A . 70 LYS CE 1 1
11 26415 1 1 70 LYS CG C 11.451 -7.385 -16.941 1.00 . A A . 70 LYS CG 1 1
11 26416 1 1 70 LYS H H 9.590 -6.809 -14.702 1.00 . A A . 70 LYS H 1 1
11 26417 1 1 70 LYS HA H 12.466 -6.880 -14.457 1.00 . A A . 70 LYS HA 1 1
11 26418 1 1 70 LYS HB2 H 10.683 -5.470 -16.381 1.00 . A A . 70 LYS HB2 1 1
11 26419 1 1 70 LYS HB3 H 12.429 -5.547 -16.506 1.00 . A A . 70 LYS HB3 1 1
11 26420 1 1 70 LYS HD2 H 11.051 -8.081 -18.921 1.00 . A A . 70 LYS HD2 1 1
11 26421 1 1 70 LYS HD3 H 10.357 -6.513 -18.489 1.00 . A A . 70 LYS HD3 1 1
11 26422 1 1 70 LYS HE2 H 12.152 -6.261 -20.129 1.00 . A A . 70 LYS HE2 1 1
11 26423 1 1 70 LYS HE3 H 12.572 -5.484 -18.606 1.00 . A A . 70 LYS HE3 1 1
11 26424 1 1 70 LYS HG2 H 12.372 -7.931 -16.807 1.00 . A A . 70 LYS HG2 1 1
11 26425 1 1 70 LYS HG3 H 10.629 -7.965 -16.547 1.00 . A A . 70 LYS HG3 1 1
11 26426 1 1 70 LYS HZ1 H 14.398 -6.770 -19.580 1.00 . A A . 70 LYS HZ1 1 1
11 26427 1 1 70 LYS HZ2 H 13.477 -8.169 -19.470 1.00 . A A . 70 LYS HZ2 1 1
11 26428 1 1 70 LYS HZ3 H 13.970 -7.381 -18.069 1.00 . A A . 70 LYS HZ3 1 1
11 26429 1 1 70 LYS N N 10.423 -6.878 -14.185 1.00 . A A . 70 LYS N 1 1
11 26430 1 1 70 LYS NZ N 13.641 -7.234 -19.043 1.00 . A A . 70 LYS NZ 1 1
11 26431 1 1 70 LYS O O 12.903 -4.306 -14.101 1.00 . A A . 70 LYS O 1 1
11 26432 1 1 71 LYS C C 10.185 -3.021 -11.587 1.00 . A A . 71 LYS C 1 1
11 26433 1 1 71 LYS CA C 10.765 -3.029 -12.982 1.00 . A A . 71 LYS CA 1 1
11 26434 1 1 71 LYS CB C 9.903 -2.099 -13.842 1.00 . A A . 71 LYS CB 1 1
11 26435 1 1 71 LYS CD C 9.294 -1.143 -16.090 1.00 . A A . 71 LYS CD 1 1
11 26436 1 1 71 LYS CE C 9.258 0.287 -15.583 1.00 . A A . 71 LYS CE 1 1
11 26437 1 1 71 LYS CG C 10.297 -1.991 -15.312 1.00 . A A . 71 LYS CG 1 1
11 26438 1 1 71 LYS H H 9.927 -4.880 -13.450 1.00 . A A . 71 LYS H 1 1
11 26439 1 1 71 LYS HA H 11.781 -2.669 -13.005 1.00 . A A . 71 LYS HA 1 1
11 26440 1 1 71 LYS HB2 H 8.883 -2.450 -13.798 1.00 . A A . 71 LYS HB2 1 1
11 26441 1 1 71 LYS HB3 H 9.948 -1.115 -13.401 1.00 . A A . 71 LYS HB3 1 1
11 26442 1 1 71 LYS HD2 H 9.572 -1.139 -17.134 1.00 . A A . 71 LYS HD2 1 1
11 26443 1 1 71 LYS HD3 H 8.312 -1.580 -15.985 1.00 . A A . 71 LYS HD3 1 1
11 26444 1 1 71 LYS HE2 H 9.065 0.284 -14.520 1.00 . A A . 71 LYS HE2 1 1
11 26445 1 1 71 LYS HE3 H 10.221 0.738 -15.773 1.00 . A A . 71 LYS HE3 1 1
11 26446 1 1 71 LYS HG2 H 11.272 -1.531 -15.380 1.00 . A A . 71 LYS HG2 1 1
11 26447 1 1 71 LYS HG3 H 10.331 -2.982 -15.739 1.00 . A A . 71 LYS HG3 1 1
11 26448 1 1 71 LYS HZ1 H 8.200 2.037 -15.795 1.00 . A A . 71 LYS HZ1 1 1
11 26449 1 1 71 LYS HZ2 H 7.284 0.661 -16.072 1.00 . A A . 71 LYS HZ2 1 1
11 26450 1 1 71 LYS HZ3 H 8.367 1.193 -17.255 1.00 . A A . 71 LYS HZ3 1 1
11 26451 1 1 71 LYS N N 10.751 -4.355 -13.520 1.00 . A A . 71 LYS N 1 1
11 26452 1 1 71 LYS NZ N 8.216 1.093 -16.231 1.00 . A A . 71 LYS NZ 1 1
11 26453 1 1 71 LYS O O 9.082 -3.511 -11.378 1.00 . A A . 71 LYS O 1 1
11 26454 1 1 72 ILE C C 10.206 -0.773 -9.237 1.00 . A A . 72 ILE C 1 1
11 26455 1 1 72 ILE CA C 10.374 -2.260 -9.341 1.00 . A A . 72 ILE CA 1 1
11 26456 1 1 72 ILE CB C 11.263 -2.784 -8.187 1.00 . A A . 72 ILE CB 1 1
11 26457 1 1 72 ILE CD1 C 12.242 -4.916 -7.183 1.00 . A A . 72 ILE CD1 1 1
11 26458 1 1 72 ILE CG1 C 11.397 -4.308 -8.278 1.00 . A A . 72 ILE CG1 1 1
11 26459 1 1 72 ILE CG2 C 10.666 -2.381 -6.835 1.00 . A A . 72 ILE CG2 1 1
11 26460 1 1 72 ILE H H 11.845 -2.248 -10.825 1.00 . A A . 72 ILE H 1 1
11 26461 1 1 72 ILE HA H 9.395 -2.717 -9.303 1.00 . A A . 72 ILE HA 1 1
11 26462 1 1 72 ILE HB H 12.242 -2.336 -8.273 1.00 . A A . 72 ILE HB 1 1
11 26463 1 1 72 ILE HD11 H 13.247 -4.527 -7.246 1.00 . A A . 72 ILE HD11 1 1
11 26464 1 1 72 ILE HD12 H 12.261 -5.990 -7.292 1.00 . A A . 72 ILE HD12 1 1
11 26465 1 1 72 ILE HD13 H 11.817 -4.657 -6.225 1.00 . A A . 72 ILE HD13 1 1
11 26466 1 1 72 ILE HG12 H 10.415 -4.753 -8.219 1.00 . A A . 72 ILE HG12 1 1
11 26467 1 1 72 ILE HG13 H 11.843 -4.563 -9.228 1.00 . A A . 72 ILE HG13 1 1
11 26468 1 1 72 ILE HG21 H 9.676 -2.800 -6.741 1.00 . A A . 72 ILE HG21 1 1
11 26469 1 1 72 ILE HG22 H 10.606 -1.304 -6.778 1.00 . A A . 72 ILE HG22 1 1
11 26470 1 1 72 ILE HG23 H 11.296 -2.752 -6.039 1.00 . A A . 72 ILE HG23 1 1
11 26471 1 1 72 ILE N N 10.914 -2.507 -10.650 1.00 . A A . 72 ILE N 1 1
11 26472 1 1 72 ILE O O 11.188 -0.019 -9.269 1.00 . A A . 72 ILE O 1 1
11 26473 1 1 73 GLU C C 8.024 1.451 -7.913 1.00 . A A . 73 GLU C 1 1
11 26474 1 1 73 GLU CA C 8.655 1.015 -9.224 1.00 . A A . 73 GLU CA 1 1
11 26475 1 1 73 GLU CB C 7.657 1.210 -10.350 1.00 . A A . 73 GLU CB 1 1
11 26476 1 1 73 GLU CD C 7.050 0.756 -12.766 1.00 . A A . 73 GLU CD 1 1
11 26477 1 1 73 GLU CG C 8.068 0.563 -11.666 1.00 . A A . 73 GLU CG 1 1
11 26478 1 1 73 GLU H H 8.254 -1.004 -9.096 1.00 . A A . 73 GLU H 1 1
11 26479 1 1 73 GLU HA H 9.533 1.603 -9.445 1.00 . A A . 73 GLU HA 1 1
11 26480 1 1 73 GLU HB2 H 6.739 0.748 -10.031 1.00 . A A . 73 GLU HB2 1 1
11 26481 1 1 73 GLU HB3 H 7.483 2.264 -10.502 1.00 . A A . 73 GLU HB3 1 1
11 26482 1 1 73 GLU HG2 H 9.022 0.967 -11.961 1.00 . A A . 73 GLU HG2 1 1
11 26483 1 1 73 GLU HG3 H 8.192 -0.495 -11.489 1.00 . A A . 73 GLU HG3 1 1
11 26484 1 1 73 GLU N N 8.991 -0.360 -9.176 1.00 . A A . 73 GLU N 1 1
11 26485 1 1 73 GLU O O 7.193 0.735 -7.339 1.00 . A A . 73 GLU O 1 1
11 26486 1 1 73 GLU OE1 O 6.123 -0.071 -12.904 1.00 . A A . 73 GLU OE1 1 1
11 26487 1 1 73 GLU OE2 O 7.158 1.738 -13.519 1.00 . A A . 73 GLU OE2 1 1
11 26488 1 1 74 VAL C C 7.049 4.422 -6.683 1.00 . A A . 74 VAL C 1 1
11 26489 1 1 74 VAL CA C 7.841 3.189 -6.267 1.00 . A A . 74 VAL CA 1 1
11 26490 1 1 74 VAL CB C 8.906 3.546 -5.163 1.00 . A A . 74 VAL CB 1 1
11 26491 1 1 74 VAL CG1 C 9.512 2.293 -4.570 1.00 . A A . 74 VAL CG1 1 1
11 26492 1 1 74 VAL CG2 C 10.023 4.420 -5.714 1.00 . A A . 74 VAL CG2 1 1
11 26493 1 1 74 VAL H H 9.131 3.086 -7.919 1.00 . A A . 74 VAL H 1 1
11 26494 1 1 74 VAL HA H 7.145 2.462 -5.872 1.00 . A A . 74 VAL HA 1 1
11 26495 1 1 74 VAL HB H 8.406 4.086 -4.372 1.00 . A A . 74 VAL HB 1 1
11 26496 1 1 74 VAL HG11 H 8.749 1.713 -4.073 1.00 . A A . 74 VAL HG11 1 1
11 26497 1 1 74 VAL HG12 H 10.285 2.568 -3.866 1.00 . A A . 74 VAL HG12 1 1
11 26498 1 1 74 VAL HG13 H 9.955 1.704 -5.360 1.00 . A A . 74 VAL HG13 1 1
11 26499 1 1 74 VAL HG21 H 10.730 4.642 -4.927 1.00 . A A . 74 VAL HG21 1 1
11 26500 1 1 74 VAL HG22 H 9.609 5.338 -6.105 1.00 . A A . 74 VAL HG22 1 1
11 26501 1 1 74 VAL HG23 H 10.529 3.886 -6.505 1.00 . A A . 74 VAL HG23 1 1
11 26502 1 1 74 VAL N N 8.420 2.596 -7.444 1.00 . A A . 74 VAL N 1 1
11 26503 1 1 74 VAL O O 7.580 5.322 -7.344 1.00 . A A . 74 VAL O 1 1
11 26504 1 1 75 GLU C C 4.515 6.273 -5.472 1.00 . A A . 75 GLU C 1 1
11 26505 1 1 75 GLU CA C 4.928 5.538 -6.729 1.00 . A A . 75 GLU CA 1 1
11 26506 1 1 75 GLU CB C 3.697 5.050 -7.512 1.00 . A A . 75 GLU CB 1 1
11 26507 1 1 75 GLU CD C 1.491 5.619 -8.635 1.00 . A A . 75 GLU CD 1 1
11 26508 1 1 75 GLU CG C 2.751 6.154 -7.971 1.00 . A A . 75 GLU CG 1 1
11 26509 1 1 75 GLU H H 5.385 3.663 -5.901 1.00 . A A . 75 GLU H 1 1
11 26510 1 1 75 GLU HA H 5.494 6.214 -7.348 1.00 . A A . 75 GLU HA 1 1
11 26511 1 1 75 GLU HB2 H 4.044 4.530 -8.392 1.00 . A A . 75 GLU HB2 1 1
11 26512 1 1 75 GLU HB3 H 3.142 4.355 -6.903 1.00 . A A . 75 GLU HB3 1 1
11 26513 1 1 75 GLU HG2 H 2.488 6.784 -7.135 1.00 . A A . 75 GLU HG2 1 1
11 26514 1 1 75 GLU HG3 H 3.278 6.761 -8.692 1.00 . A A . 75 GLU HG3 1 1
11 26515 1 1 75 GLU N N 5.780 4.427 -6.381 1.00 . A A . 75 GLU N 1 1
11 26516 1 1 75 GLU O O 3.946 5.686 -4.554 1.00 . A A . 75 GLU O 1 1
11 26517 1 1 75 GLU OE1 O 0.527 5.211 -7.918 1.00 . A A . 75 GLU OE1 1 1
11 26518 1 1 75 GLU OE2 O 1.433 5.597 -9.880 1.00 . A A . 75 GLU OE2 1 1
11 26519 1 1 76 PHE C C 3.199 9.079 -4.643 1.00 . A A . 76 PHE C 1 1
11 26520 1 1 76 PHE CA C 4.475 8.344 -4.291 1.00 . A A . 76 PHE CA 1 1
11 26521 1 1 76 PHE CB C 5.592 9.348 -3.972 1.00 . A A . 76 PHE CB 1 1
11 26522 1 1 76 PHE CD1 C 7.165 8.152 -2.414 1.00 . A A . 76 PHE CD1 1 1
11 26523 1 1 76 PHE CD2 C 7.936 8.676 -4.610 1.00 . A A . 76 PHE CD2 1 1
11 26524 1 1 76 PHE CE1 C 8.385 7.577 -2.119 1.00 . A A . 76 PHE CE1 1 1
11 26525 1 1 76 PHE CE2 C 9.160 8.099 -4.322 1.00 . A A . 76 PHE CE2 1 1
11 26526 1 1 76 PHE CG C 6.924 8.709 -3.659 1.00 . A A . 76 PHE CG 1 1
11 26527 1 1 76 PHE CZ C 9.383 7.547 -3.073 1.00 . A A . 76 PHE CZ 1 1
11 26528 1 1 76 PHE H H 5.336 7.922 -6.161 1.00 . A A . 76 PHE H 1 1
11 26529 1 1 76 PHE HA H 4.304 7.709 -3.434 1.00 . A A . 76 PHE HA 1 1
11 26530 1 1 76 PHE HB2 H 5.730 10.000 -4.822 1.00 . A A . 76 PHE HB2 1 1
11 26531 1 1 76 PHE HB3 H 5.296 9.942 -3.120 1.00 . A A . 76 PHE HB3 1 1
11 26532 1 1 76 PHE HD1 H 6.386 8.169 -1.664 1.00 . A A . 76 PHE HD1 1 1
11 26533 1 1 76 PHE HD2 H 7.762 9.106 -5.586 1.00 . A A . 76 PHE HD2 1 1
11 26534 1 1 76 PHE HE1 H 8.554 7.149 -1.141 1.00 . A A . 76 PHE HE1 1 1
11 26535 1 1 76 PHE HE2 H 9.939 8.079 -5.069 1.00 . A A . 76 PHE HE2 1 1
11 26536 1 1 76 PHE HZ H 10.338 7.098 -2.842 1.00 . A A . 76 PHE HZ 1 1
11 26537 1 1 76 PHE N N 4.840 7.522 -5.410 1.00 . A A . 76 PHE N 1 1
11 26538 1 1 76 PHE O O 3.000 9.448 -5.806 1.00 . A A . 76 PHE O 1 1
11 26539 1 1 77 ASP C C 1.328 11.506 -3.922 1.00 . A A . 77 ASP C 1 1
11 26540 1 1 77 ASP CA C 1.086 9.991 -3.928 1.00 . A A . 77 ASP CA 1 1
11 26541 1 1 77 ASP CB C 0.026 9.578 -2.877 1.00 . A A . 77 ASP CB 1 1
11 26542 1 1 77 ASP CG C -1.427 9.910 -3.273 1.00 . A A . 77 ASP CG 1 1
11 26543 1 1 77 ASP H H 2.594 9.074 -2.750 1.00 . A A . 77 ASP H 1 1
11 26544 1 1 77 ASP HA H 0.762 9.708 -4.917 1.00 . A A . 77 ASP HA 1 1
11 26545 1 1 77 ASP HB2 H 0.102 8.522 -2.665 1.00 . A A . 77 ASP HB2 1 1
11 26546 1 1 77 ASP HB3 H 0.269 10.121 -1.977 1.00 . A A . 77 ASP HB3 1 1
11 26547 1 1 77 ASP N N 2.359 9.326 -3.666 1.00 . A A . 77 ASP N 1 1
11 26548 1 1 77 ASP O O 2.466 11.955 -3.697 1.00 . A A . 77 ASP O 1 1
11 26549 1 1 77 ASP OD1 O -1.864 11.052 -3.054 1.00 . A A . 77 ASP OD1 1 1
11 26550 1 1 77 ASP OD2 O -2.145 9.024 -3.801 1.00 . A A . 77 ASP OD2 1 1
11 26551 1 1 78 LYS C C 0.729 14.437 -2.974 1.00 . A A . 78 LYS C 1 1
11 26552 1 1 78 LYS CA C 0.412 13.722 -4.297 1.00 . A A . 78 LYS CA 1 1
11 26553 1 1 78 LYS CB C -0.885 14.250 -4.909 1.00 . A A . 78 LYS CB 1 1
11 26554 1 1 78 LYS CD C -3.379 14.408 -4.705 1.00 . A A . 78 LYS CD 1 1
11 26555 1 1 78 LYS CE C -4.514 14.277 -3.722 1.00 . A A . 78 LYS CE 1 1
11 26556 1 1 78 LYS CG C -2.105 13.982 -4.050 1.00 . A A . 78 LYS CG 1 1
11 26557 1 1 78 LYS H H -0.606 11.894 -4.127 1.00 . A A . 78 LYS H 1 1
11 26558 1 1 78 LYS HA H 1.214 13.908 -4.995 1.00 . A A . 78 LYS HA 1 1
11 26559 1 1 78 LYS HB2 H -0.789 15.315 -5.044 1.00 . A A . 78 LYS HB2 1 1
11 26560 1 1 78 LYS HB3 H -1.036 13.782 -5.871 1.00 . A A . 78 LYS HB3 1 1
11 26561 1 1 78 LYS HD2 H -3.297 15.437 -5.024 1.00 . A A . 78 LYS HD2 1 1
11 26562 1 1 78 LYS HD3 H -3.570 13.767 -5.552 1.00 . A A . 78 LYS HD3 1 1
11 26563 1 1 78 LYS HE2 H -5.423 14.546 -4.231 1.00 . A A . 78 LYS HE2 1 1
11 26564 1 1 78 LYS HE3 H -4.569 13.255 -3.374 1.00 . A A . 78 LYS HE3 1 1
11 26565 1 1 78 LYS HG2 H -2.170 12.922 -3.859 1.00 . A A . 78 LYS HG2 1 1
11 26566 1 1 78 LYS HG3 H -2.027 14.498 -3.107 1.00 . A A . 78 LYS HG3 1 1
11 26567 1 1 78 LYS HZ1 H -3.400 15.123 -2.123 1.00 . A A . 78 LYS HZ1 1 1
11 26568 1 1 78 LYS HZ2 H -5.078 15.024 -1.846 1.00 . A A . 78 LYS HZ2 1 1
11 26569 1 1 78 LYS HZ3 H -4.463 16.161 -2.904 1.00 . A A . 78 LYS HZ3 1 1
11 26570 1 1 78 LYS N N 0.299 12.283 -4.127 1.00 . A A . 78 LYS N 1 1
11 26571 1 1 78 LYS NZ N -4.338 15.182 -2.565 1.00 . A A . 78 LYS NZ 1 1
11 26572 1 1 78 LYS O O 1.165 15.592 -2.967 1.00 . A A . 78 LYS O 1 1
11 26573 1 1 79 GLY C C 2.191 14.096 -0.098 1.00 . A A . 79 GLY C 1 1
11 26574 1 1 79 GLY CA C 0.779 14.319 -0.574 1.00 . A A . 79 GLY CA 1 1
11 26575 1 1 79 GLY H H 0.211 12.817 -1.973 1.00 . A A . 79 GLY H 1 1
11 26576 1 1 79 GLY HA2 H 0.623 15.387 -0.610 1.00 . A A . 79 GLY HA2 1 1
11 26577 1 1 79 GLY HA3 H 0.105 13.913 0.164 1.00 . A A . 79 GLY HA3 1 1
11 26578 1 1 79 GLY N N 0.526 13.738 -1.870 1.00 . A A . 79 GLY N 1 1
11 26579 1 1 79 GLY O O 3.138 14.690 -0.620 1.00 . A A . 79 GLY O 1 1
11 26580 1 1 80 GLN C C 4.247 11.702 1.141 1.00 . A A . 80 GLN C 1 1
11 26581 1 1 80 GLN CA C 3.644 13.048 1.481 1.00 . A A . 80 GLN CA 1 1
11 26582 1 1 80 GLN CB C 3.551 13.279 2.983 1.00 . A A . 80 GLN CB 1 1
11 26583 1 1 80 GLN CD C 3.845 15.801 2.752 1.00 . A A . 80 GLN CD 1 1
11 26584 1 1 80 GLN CG C 3.009 14.666 3.326 1.00 . A A . 80 GLN CG 1 1
11 26585 1 1 80 GLN H H 1.612 12.655 1.162 1.00 . A A . 80 GLN H 1 1
11 26586 1 1 80 GLN HA H 4.288 13.808 1.064 1.00 . A A . 80 GLN HA 1 1
11 26587 1 1 80 GLN HB2 H 2.899 12.532 3.413 1.00 . A A . 80 GLN HB2 1 1
11 26588 1 1 80 GLN HB3 H 4.536 13.181 3.413 1.00 . A A . 80 GLN HB3 1 1
11 26589 1 1 80 GLN HE21 H 2.228 16.938 2.550 1.00 . A A . 80 GLN HE21 1 1
11 26590 1 1 80 GLN HE22 H 3.696 17.649 2.050 1.00 . A A . 80 GLN HE22 1 1
11 26591 1 1 80 GLN HG2 H 2.018 14.747 2.907 1.00 . A A . 80 GLN HG2 1 1
11 26592 1 1 80 GLN HG3 H 2.944 14.784 4.397 1.00 . A A . 80 GLN HG3 1 1
11 26593 1 1 80 GLN N N 2.352 13.227 0.867 1.00 . A A . 80 GLN N 1 1
11 26594 1 1 80 GLN NE2 N 3.204 16.887 2.419 1.00 . A A . 80 GLN NE2 1 1
11 26595 1 1 80 GLN O O 3.556 10.812 0.651 1.00 . A A . 80 GLN O 1 1
11 26596 1 1 80 GLN OE1 O 5.063 15.686 2.586 1.00 . A A . 80 GLN OE1 1 1
11 26597 1 1 81 ARG C C 6.709 9.571 2.237 1.00 . A A . 81 ARG C 1 1
11 26598 1 1 81 ARG CA C 6.297 10.407 1.032 1.00 . A A . 81 ARG CA 1 1
11 26599 1 1 81 ARG CB C 7.520 10.871 0.284 1.00 . A A . 81 ARG CB 1 1
11 26600 1 1 81 ARG CD C 8.399 12.179 -1.652 1.00 . A A . 81 ARG CD 1 1
11 26601 1 1 81 ARG CG C 7.206 11.465 -1.073 1.00 . A A . 81 ARG CG 1 1
11 26602 1 1 81 ARG CZ C 10.754 11.726 -2.237 1.00 . A A . 81 ARG CZ 1 1
11 26603 1 1 81 ARG H H 6.013 12.302 1.839 1.00 . A A . 81 ARG H 1 1
11 26604 1 1 81 ARG HA H 5.708 9.802 0.358 1.00 . A A . 81 ARG HA 1 1
11 26605 1 1 81 ARG HB2 H 8.025 11.617 0.880 1.00 . A A . 81 ARG HB2 1 1
11 26606 1 1 81 ARG HB3 H 8.176 10.027 0.152 1.00 . A A . 81 ARG HB3 1 1
11 26607 1 1 81 ARG HD2 H 8.161 12.476 -2.663 1.00 . A A . 81 ARG HD2 1 1
11 26608 1 1 81 ARG HD3 H 8.599 13.059 -1.061 1.00 . A A . 81 ARG HD3 1 1
11 26609 1 1 81 ARG HE H 9.552 10.477 -1.226 1.00 . A A . 81 ARG HE 1 1
11 26610 1 1 81 ARG HG2 H 6.918 10.668 -1.744 1.00 . A A . 81 ARG HG2 1 1
11 26611 1 1 81 ARG HG3 H 6.386 12.161 -0.971 1.00 . A A . 81 ARG HG3 1 1
11 26612 1 1 81 ARG HH11 H 10.030 13.472 -3.025 1.00 . A A . 81 ARG HH11 1 1
11 26613 1 1 81 ARG HH12 H 11.672 13.194 -3.326 1.00 . A A . 81 ARG HH12 1 1
11 26614 1 1 81 ARG HH21 H 11.794 10.099 -1.612 1.00 . A A . 81 ARG HH21 1 1
11 26615 1 1 81 ARG HH22 H 12.719 11.228 -2.494 1.00 . A A . 81 ARG HH22 1 1
11 26616 1 1 81 ARG N N 5.530 11.574 1.396 1.00 . A A . 81 ARG N 1 1
11 26617 1 1 81 ARG NE N 9.605 11.347 -1.687 1.00 . A A . 81 ARG NE 1 1
11 26618 1 1 81 ARG NH1 N 10.822 12.866 -2.907 1.00 . A A . 81 ARG NH1 1 1
11 26619 1 1 81 ARG NH2 N 11.828 10.966 -2.115 1.00 . A A . 81 ARG NH2 1 1
11 26620 1 1 81 ARG O O 7.022 8.396 2.105 1.00 . A A . 81 ARG O 1 1
11 26621 1 1 82 THR C C 6.067 9.678 5.665 1.00 . A A . 82 THR C 1 1
11 26622 1 1 82 THR CA C 7.101 9.443 4.584 1.00 . A A . 82 THR CA 1 1
11 26623 1 1 82 THR CB C 8.511 9.862 5.087 1.00 . A A . 82 THR CB 1 1
11 26624 1 1 82 THR CG2 C 9.623 9.334 4.185 1.00 . A A . 82 THR CG2 1 1
11 26625 1 1 82 THR H H 6.461 11.099 3.496 1.00 . A A . 82 THR H 1 1
11 26626 1 1 82 THR HA H 7.116 8.390 4.342 1.00 . A A . 82 THR HA 1 1
11 26627 1 1 82 THR HB H 8.641 9.465 6.082 1.00 . A A . 82 THR HB 1 1
11 26628 1 1 82 THR HG1 H 8.522 11.631 4.255 1.00 . A A . 82 THR HG1 1 1
11 26629 1 1 82 THR HG21 H 9.466 9.699 3.180 1.00 . A A . 82 THR HG21 1 1
11 26630 1 1 82 THR HG22 H 9.613 8.255 4.181 1.00 . A A . 82 THR HG22 1 1
11 26631 1 1 82 THR HG23 H 10.579 9.683 4.547 1.00 . A A . 82 THR HG23 1 1
11 26632 1 1 82 THR N N 6.728 10.163 3.394 1.00 . A A . 82 THR N 1 1
11 26633 1 1 82 THR O O 5.338 10.686 5.626 1.00 . A A . 82 THR O 1 1
11 26634 1 1 82 THR OG1 O 8.595 11.292 5.154 1.00 . A A . 82 THR OG1 1 1
11 26635 1 1 83 ASP C C 5.783 9.388 8.938 1.00 . A A . 83 ASP C 1 1
11 26636 1 1 83 ASP CA C 5.048 8.880 7.706 1.00 . A A . 83 ASP CA 1 1
11 26637 1 1 83 ASP CB C 4.324 7.538 8.006 1.00 . A A . 83 ASP CB 1 1
11 26638 1 1 83 ASP CG C 5.240 6.364 8.319 1.00 . A A . 83 ASP CG 1 1
11 26639 1 1 83 ASP H H 6.553 7.961 6.559 1.00 . A A . 83 ASP H 1 1
11 26640 1 1 83 ASP HA H 4.315 9.620 7.426 1.00 . A A . 83 ASP HA 1 1
11 26641 1 1 83 ASP HB2 H 3.674 7.679 8.855 1.00 . A A . 83 ASP HB2 1 1
11 26642 1 1 83 ASP HB3 H 3.715 7.281 7.153 1.00 . A A . 83 ASP HB3 1 1
11 26643 1 1 83 ASP N N 5.973 8.757 6.593 1.00 . A A . 83 ASP N 1 1
11 26644 1 1 83 ASP O O 6.921 9.862 8.835 1.00 . A A . 83 ASP O 1 1
11 26645 1 1 83 ASP OD1 O 6.275 6.561 8.994 1.00 . A A . 83 ASP OD1 1 1
11 26646 1 1 83 ASP OD2 O 4.920 5.224 7.900 1.00 . A A . 83 ASP OD2 1 1
11 26647 1 1 84 LYS C C 6.015 8.493 12.211 1.00 . A A . 84 LYS C 1 1
11 26648 1 1 84 LYS CA C 5.770 9.725 11.340 1.00 . A A . 84 LYS CA 1 1
11 26649 1 1 84 LYS CB C 4.898 10.741 12.079 1.00 . A A . 84 LYS CB 1 1
11 26650 1 1 84 LYS CD C 2.823 11.255 13.342 1.00 . A A . 84 LYS CD 1 1
11 26651 1 1 84 LYS CE C 1.574 10.701 13.993 1.00 . A A . 84 LYS CE 1 1
11 26652 1 1 84 LYS CG C 3.559 10.206 12.549 1.00 . A A . 84 LYS CG 1 1
11 26653 1 1 84 LYS H H 4.225 8.964 10.107 1.00 . A A . 84 LYS H 1 1
11 26654 1 1 84 LYS HA H 6.724 10.173 11.097 1.00 . A A . 84 LYS HA 1 1
11 26655 1 1 84 LYS HB2 H 5.440 11.086 12.946 1.00 . A A . 84 LYS HB2 1 1
11 26656 1 1 84 LYS HB3 H 4.718 11.581 11.425 1.00 . A A . 84 LYS HB3 1 1
11 26657 1 1 84 LYS HD2 H 3.481 11.620 14.115 1.00 . A A . 84 LYS HD2 1 1
11 26658 1 1 84 LYS HD3 H 2.551 12.068 12.686 1.00 . A A . 84 LYS HD3 1 1
11 26659 1 1 84 LYS HE2 H 0.922 10.313 13.225 1.00 . A A . 84 LYS HE2 1 1
11 26660 1 1 84 LYS HE3 H 1.854 9.906 14.667 1.00 . A A . 84 LYS HE3 1 1
11 26661 1 1 84 LYS HG2 H 2.967 9.934 11.687 1.00 . A A . 84 LYS HG2 1 1
11 26662 1 1 84 LYS HG3 H 3.724 9.337 13.168 1.00 . A A . 84 LYS HG3 1 1
11 26663 1 1 84 LYS HZ1 H 0.533 12.490 14.095 1.00 . A A . 84 LYS HZ1 1 1
11 26664 1 1 84 LYS HZ2 H 1.475 12.169 15.468 1.00 . A A . 84 LYS HZ2 1 1
11 26665 1 1 84 LYS HZ3 H 0.017 11.353 15.223 1.00 . A A . 84 LYS HZ3 1 1
11 26666 1 1 84 LYS N N 5.141 9.315 10.092 1.00 . A A . 84 LYS N 1 1
11 26667 1 1 84 LYS NZ N 0.855 11.746 14.749 1.00 . A A . 84 LYS NZ 1 1
11 26668 1 1 84 LYS O O 6.428 8.586 13.383 1.00 . A A . 84 LYS O 1 1
11 26669 1 1 85 TYR C C 7.367 5.620 12.076 1.00 . A A . 85 TYR C 1 1
11 26670 1 1 85 TYR CA C 5.915 6.067 12.239 1.00 . A A . 85 TYR CA 1 1
11 26671 1 1 85 TYR CB C 4.929 5.099 11.541 1.00 . A A . 85 TYR CB 1 1
11 26672 1 1 85 TYR CD1 C 5.770 2.729 11.420 1.00 . A A . 85 TYR CD1 1 1
11 26673 1 1 85 TYR CD2 C 4.050 3.220 12.977 1.00 . A A . 85 TYR CD2 1 1
11 26674 1 1 85 TYR CE1 C 5.746 1.412 11.804 1.00 . A A . 85 TYR CE1 1 1
11 26675 1 1 85 TYR CE2 C 4.026 1.898 13.374 1.00 . A A . 85 TYR CE2 1 1
11 26676 1 1 85 TYR CG C 4.927 3.658 11.999 1.00 . A A . 85 TYR CG 1 1
11 26677 1 1 85 TYR CZ C 4.880 0.999 12.777 1.00 . A A . 85 TYR CZ 1 1
11 26678 1 1 85 TYR H H 5.530 7.364 10.662 1.00 . A A . 85 TYR H 1 1
11 26679 1 1 85 TYR HA H 5.663 6.149 13.285 1.00 . A A . 85 TYR HA 1 1
11 26680 1 1 85 TYR HB2 H 3.927 5.468 11.691 1.00 . A A . 85 TYR HB2 1 1
11 26681 1 1 85 TYR HB3 H 5.138 5.112 10.481 1.00 . A A . 85 TYR HB3 1 1
11 26682 1 1 85 TYR HD1 H 6.462 3.053 10.658 1.00 . A A . 85 TYR HD1 1 1
11 26683 1 1 85 TYR HD2 H 3.384 3.935 13.435 1.00 . A A . 85 TYR HD2 1 1
11 26684 1 1 85 TYR HE1 H 6.417 0.709 11.334 1.00 . A A . 85 TYR HE1 1 1
11 26685 1 1 85 TYR HE2 H 3.338 1.577 14.143 1.00 . A A . 85 TYR HE2 1 1
11 26686 1 1 85 TYR HH H 3.937 -0.623 13.045 1.00 . A A . 85 TYR HH 1 1
11 26687 1 1 85 TYR N N 5.777 7.357 11.615 1.00 . A A . 85 TYR N 1 1
11 26688 1 1 85 TYR O O 7.896 4.839 12.879 1.00 . A A . 85 TYR O 1 1
11 26689 1 1 85 TYR OH O 4.855 -0.333 13.148 1.00 . A A . 85 TYR OH 1 1
11 26690 1 1 86 GLY C C 9.478 4.921 9.631 1.00 . A A . 86 GLY C 1 1
11 26691 1 1 86 GLY CA C 9.374 5.859 10.780 1.00 . A A . 86 GLY CA 1 1
11 26692 1 1 86 GLY H H 7.463 6.664 10.408 1.00 . A A . 86 GLY H 1 1
11 26693 1 1 86 GLY HA2 H 9.891 6.779 10.553 1.00 . A A . 86 GLY HA2 1 1
11 26694 1 1 86 GLY HA3 H 9.816 5.400 11.649 1.00 . A A . 86 GLY HA3 1 1
11 26695 1 1 86 GLY N N 7.993 6.137 11.049 1.00 . A A . 86 GLY N 1 1
11 26696 1 1 86 GLY O O 10.152 3.873 9.701 1.00 . A A . 86 GLY O 1 1
11 26697 1 1 87 ARG C C 8.463 5.325 6.214 1.00 . A A . 87 ARG C 1 1
11 26698 1 1 87 ARG CA C 8.719 4.437 7.431 1.00 . A A . 87 ARG CA 1 1
11 26699 1 1 87 ARG CB C 7.545 3.485 7.625 1.00 . A A . 87 ARG CB 1 1
11 26700 1 1 87 ARG CD C 8.784 1.338 7.348 1.00 . A A . 87 ARG CD 1 1
11 26701 1 1 87 ARG CG C 7.612 2.183 6.877 1.00 . A A . 87 ARG CG 1 1
11 26702 1 1 87 ARG CZ C 8.365 0.398 9.648 1.00 . A A . 87 ARG CZ 1 1
11 26703 1 1 87 ARG H H 8.222 6.067 8.580 1.00 . A A . 87 ARG H 1 1
11 26704 1 1 87 ARG HA H 9.625 3.862 7.324 1.00 . A A . 87 ARG HA 1 1
11 26705 1 1 87 ARG HB2 H 7.474 3.247 8.676 1.00 . A A . 87 ARG HB2 1 1
11 26706 1 1 87 ARG HB3 H 6.643 4.000 7.330 1.00 . A A . 87 ARG HB3 1 1
11 26707 1 1 87 ARG HD2 H 8.647 0.327 6.991 1.00 . A A . 87 ARG HD2 1 1
11 26708 1 1 87 ARG HD3 H 9.697 1.741 6.935 1.00 . A A . 87 ARG HD3 1 1
11 26709 1 1 87 ARG HE H 9.438 2.054 9.184 1.00 . A A . 87 ARG HE 1 1
11 26710 1 1 87 ARG HG2 H 6.697 1.641 7.065 1.00 . A A . 87 ARG HG2 1 1
11 26711 1 1 87 ARG HG3 H 7.715 2.379 5.819 1.00 . A A . 87 ARG HG3 1 1
11 26712 1 1 87 ARG HH11 H 7.310 -0.653 8.233 1.00 . A A . 87 ARG HH11 1 1
11 26713 1 1 87 ARG HH12 H 7.171 -1.236 9.826 1.00 . A A . 87 ARG HH12 1 1
11 26714 1 1 87 ARG HH21 H 9.187 1.192 11.338 1.00 . A A . 87 ARG HH21 1 1
11 26715 1 1 87 ARG HH22 H 8.238 -0.199 11.589 1.00 . A A . 87 ARG HH22 1 1
11 26716 1 1 87 ARG N N 8.775 5.253 8.584 1.00 . A A . 87 ARG N 1 1
11 26717 1 1 87 ARG NE N 8.892 1.315 8.819 1.00 . A A . 87 ARG NE 1 1
11 26718 1 1 87 ARG NH1 N 7.564 -0.556 9.195 1.00 . A A . 87 ARG NH1 1 1
11 26719 1 1 87 ARG NH2 N 8.612 0.472 10.938 1.00 . A A . 87 ARG NH2 1 1
11 26720 1 1 87 ARG O O 7.914 6.435 6.341 1.00 . A A . 87 ARG O 1 1
11 26721 1 1 88 GLY C C 7.375 4.948 3.237 1.00 . A A . 88 GLY C 1 1
11 26722 1 1 88 GLY CA C 8.584 5.577 3.856 1.00 . A A . 88 GLY CA 1 1
11 26723 1 1 88 GLY H H 9.426 4.053 5.023 1.00 . A A . 88 GLY H 1 1
11 26724 1 1 88 GLY HA2 H 8.377 6.613 4.079 1.00 . A A . 88 GLY HA2 1 1
11 26725 1 1 88 GLY HA3 H 9.412 5.501 3.168 1.00 . A A . 88 GLY HA3 1 1
11 26726 1 1 88 GLY N N 8.892 4.879 5.068 1.00 . A A . 88 GLY N 1 1
11 26727 1 1 88 GLY O O 7.293 3.727 3.172 1.00 . A A . 88 GLY O 1 1
11 26728 1 1 89 LEU C C 5.097 5.457 0.798 1.00 . A A . 89 LEU C 1 1
11 26729 1 1 89 LEU CA C 5.252 5.176 2.275 1.00 . A A . 89 LEU CA 1 1
11 26730 1 1 89 LEU CB C 4.014 5.514 3.121 1.00 . A A . 89 LEU CB 1 1
11 26731 1 1 89 LEU CD1 C 3.613 7.983 2.627 1.00 . A A . 89 LEU CD1 1 1
11 26732 1 1 89 LEU CD2 C 2.783 6.967 4.748 1.00 . A A . 89 LEU CD2 1 1
11 26733 1 1 89 LEU CG C 3.872 6.931 3.697 1.00 . A A . 89 LEU CG 1 1
11 26734 1 1 89 LEU H H 6.510 6.702 2.807 1.00 . A A . 89 LEU H 1 1
11 26735 1 1 89 LEU HA H 5.417 4.115 2.368 1.00 . A A . 89 LEU HA 1 1
11 26736 1 1 89 LEU HB2 H 3.182 5.383 2.453 1.00 . A A . 89 LEU HB2 1 1
11 26737 1 1 89 LEU HB3 H 3.934 4.799 3.926 1.00 . A A . 89 LEU HB3 1 1
11 26738 1 1 89 LEU HD11 H 4.442 7.996 1.934 1.00 . A A . 89 LEU HD11 1 1
11 26739 1 1 89 LEU HD12 H 3.521 8.954 3.089 1.00 . A A . 89 LEU HD12 1 1
11 26740 1 1 89 LEU HD13 H 2.704 7.752 2.093 1.00 . A A . 89 LEU HD13 1 1
11 26741 1 1 89 LEU HD21 H 1.840 6.716 4.288 1.00 . A A . 89 LEU HD21 1 1
11 26742 1 1 89 LEU HD22 H 2.722 7.959 5.171 1.00 . A A . 89 LEU HD22 1 1
11 26743 1 1 89 LEU HD23 H 3.003 6.247 5.522 1.00 . A A . 89 LEU HD23 1 1
11 26744 1 1 89 LEU HG H 4.810 7.147 4.184 1.00 . A A . 89 LEU HG 1 1
11 26745 1 1 89 LEU N N 6.434 5.723 2.817 1.00 . A A . 89 LEU N 1 1
11 26746 1 1 89 LEU O O 5.183 6.597 0.348 1.00 . A A . 89 LEU O 1 1
11 26747 1 1 90 ALA C C 3.941 3.359 -1.873 1.00 . A A . 90 ALA C 1 1
11 26748 1 1 90 ALA CA C 4.767 4.512 -1.373 1.00 . A A . 90 ALA CA 1 1
11 26749 1 1 90 ALA CB C 6.135 4.504 -2.052 1.00 . A A . 90 ALA CB 1 1
11 26750 1 1 90 ALA H H 4.865 3.519 0.460 1.00 . A A . 90 ALA H 1 1
11 26751 1 1 90 ALA HA H 4.274 5.445 -1.606 1.00 . A A . 90 ALA HA 1 1
11 26752 1 1 90 ALA HB1 H 6.007 4.593 -3.121 1.00 . A A . 90 ALA HB1 1 1
11 26753 1 1 90 ALA HB2 H 6.645 3.580 -1.824 1.00 . A A . 90 ALA HB2 1 1
11 26754 1 1 90 ALA HB3 H 6.721 5.337 -1.689 1.00 . A A . 90 ALA HB3 1 1
11 26755 1 1 90 ALA N N 4.913 4.409 0.047 1.00 . A A . 90 ALA N 1 1
11 26756 1 1 90 ALA O O 3.745 2.361 -1.159 1.00 . A A . 90 ALA O 1 1
11 26757 1 1 91 TYR C C 3.786 1.633 -4.424 1.00 . A A . 91 TYR C 1 1
11 26758 1 1 91 TYR CA C 2.729 2.431 -3.696 1.00 . A A . 91 TYR CA 1 1
11 26759 1 1 91 TYR CB C 1.721 2.965 -4.715 1.00 . A A . 91 TYR CB 1 1
11 26760 1 1 91 TYR CD1 C -0.443 3.484 -3.527 1.00 . A A . 91 TYR CD1 1 1
11 26761 1 1 91 TYR CD2 C 0.814 5.299 -4.397 1.00 . A A . 91 TYR CD2 1 1
11 26762 1 1 91 TYR CE1 C -1.408 4.360 -3.078 1.00 . A A . 91 TYR CE1 1 1
11 26763 1 1 91 TYR CE2 C -0.142 6.184 -3.950 1.00 . A A . 91 TYR CE2 1 1
11 26764 1 1 91 TYR CG C 0.681 3.933 -4.192 1.00 . A A . 91 TYR CG 1 1
11 26765 1 1 91 TYR CZ C -1.256 5.708 -3.292 1.00 . A A . 91 TYR CZ 1 1
11 26766 1 1 91 TYR H H 3.553 4.343 -3.538 1.00 . A A . 91 TYR H 1 1
11 26767 1 1 91 TYR HA H 2.234 1.821 -2.955 1.00 . A A . 91 TYR HA 1 1
11 26768 1 1 91 TYR HB2 H 2.275 3.492 -5.475 1.00 . A A . 91 TYR HB2 1 1
11 26769 1 1 91 TYR HB3 H 1.211 2.128 -5.167 1.00 . A A . 91 TYR HB3 1 1
11 26770 1 1 91 TYR HD1 H -0.561 2.425 -3.356 1.00 . A A . 91 TYR HD1 1 1
11 26771 1 1 91 TYR HD2 H 1.688 5.668 -4.913 1.00 . A A . 91 TYR HD2 1 1
11 26772 1 1 91 TYR HE1 H -2.278 3.987 -2.560 1.00 . A A . 91 TYR HE1 1 1
11 26773 1 1 91 TYR HE2 H -0.015 7.240 -4.129 1.00 . A A . 91 TYR HE2 1 1
11 26774 1 1 91 TYR HH H -2.182 7.418 -3.324 1.00 . A A . 91 TYR HH 1 1
11 26775 1 1 91 TYR N N 3.428 3.494 -3.051 1.00 . A A . 91 TYR N 1 1
11 26776 1 1 91 TYR O O 4.596 2.208 -5.155 1.00 . A A . 91 TYR O 1 1
11 26777 1 1 91 TYR OH O -2.213 6.577 -2.832 1.00 . A A . 91 TYR OH 1 1
11 26778 1 1 92 ILE C C 4.269 -1.116 -6.082 1.00 . A A . 92 ILE C 1 1
11 26779 1 1 92 ILE CA C 4.834 -0.455 -4.840 1.00 . A A . 92 ILE CA 1 1
11 26780 1 1 92 ILE CB C 5.383 -1.540 -3.855 1.00 . A A . 92 ILE CB 1 1
11 26781 1 1 92 ILE CD1 C 7.025 0.122 -2.736 1.00 . A A . 92 ILE CD1 1 1
11 26782 1 1 92 ILE CG1 C 5.906 -0.892 -2.548 1.00 . A A . 92 ILE CG1 1 1
11 26783 1 1 92 ILE CG2 C 6.479 -2.384 -4.513 1.00 . A A . 92 ILE CG2 1 1
11 26784 1 1 92 ILE H H 3.133 -0.079 -3.666 1.00 . A A . 92 ILE H 1 1
11 26785 1 1 92 ILE HA H 5.644 0.197 -5.130 1.00 . A A . 92 ILE HA 1 1
11 26786 1 1 92 ILE HB H 4.564 -2.200 -3.608 1.00 . A A . 92 ILE HB 1 1
11 26787 1 1 92 ILE HD11 H 7.335 0.497 -1.772 1.00 . A A . 92 ILE HD11 1 1
11 26788 1 1 92 ILE HD12 H 6.671 0.939 -3.347 1.00 . A A . 92 ILE HD12 1 1
11 26789 1 1 92 ILE HD13 H 7.861 -0.357 -3.224 1.00 . A A . 92 ILE HD13 1 1
11 26790 1 1 92 ILE HG12 H 5.092 -0.379 -2.060 1.00 . A A . 92 ILE HG12 1 1
11 26791 1 1 92 ILE HG13 H 6.273 -1.672 -1.898 1.00 . A A . 92 ILE HG13 1 1
11 26792 1 1 92 ILE HG21 H 7.297 -1.743 -4.806 1.00 . A A . 92 ILE HG21 1 1
11 26793 1 1 92 ILE HG22 H 6.081 -2.874 -5.388 1.00 . A A . 92 ILE HG22 1 1
11 26794 1 1 92 ILE HG23 H 6.834 -3.127 -3.812 1.00 . A A . 92 ILE HG23 1 1
11 26795 1 1 92 ILE N N 3.811 0.351 -4.224 1.00 . A A . 92 ILE N 1 1
11 26796 1 1 92 ILE O O 3.220 -1.782 -6.024 1.00 . A A . 92 ILE O 1 1
11 26797 1 1 93 TYR C C 5.631 -2.361 -8.951 1.00 . A A . 93 TYR C 1 1
11 26798 1 1 93 TYR CA C 4.533 -1.461 -8.452 1.00 . A A . 93 TYR CA 1 1
11 26799 1 1 93 TYR CB C 4.276 -0.389 -9.510 1.00 . A A . 93 TYR CB 1 1
11 26800 1 1 93 TYR CD1 C 2.853 1.244 -8.219 1.00 . A A . 93 TYR CD1 1 1
11 26801 1 1 93 TYR CD2 C 2.103 0.518 -10.348 1.00 . A A . 93 TYR CD2 1 1
11 26802 1 1 93 TYR CE1 C 1.747 2.044 -8.102 1.00 . A A . 93 TYR CE1 1 1
11 26803 1 1 93 TYR CE2 C 0.995 1.315 -10.234 1.00 . A A . 93 TYR CE2 1 1
11 26804 1 1 93 TYR CG C 3.049 0.463 -9.343 1.00 . A A . 93 TYR CG 1 1
11 26805 1 1 93 TYR CZ C 0.823 2.080 -9.108 1.00 . A A . 93 TYR CZ 1 1
11 26806 1 1 93 TYR H H 5.717 -0.306 -7.198 1.00 . A A . 93 TYR H 1 1
11 26807 1 1 93 TYR HA H 3.630 -2.037 -8.317 1.00 . A A . 93 TYR HA 1 1
11 26808 1 1 93 TYR HB2 H 5.097 0.303 -9.496 1.00 . A A . 93 TYR HB2 1 1
11 26809 1 1 93 TYR HB3 H 4.224 -0.872 -10.474 1.00 . A A . 93 TYR HB3 1 1
11 26810 1 1 93 TYR HD1 H 3.584 1.213 -7.424 1.00 . A A . 93 TYR HD1 1 1
11 26811 1 1 93 TYR HD2 H 2.240 -0.085 -11.233 1.00 . A A . 93 TYR HD2 1 1
11 26812 1 1 93 TYR HE1 H 1.605 2.650 -7.221 1.00 . A A . 93 TYR HE1 1 1
11 26813 1 1 93 TYR HE2 H 0.276 1.342 -11.037 1.00 . A A . 93 TYR HE2 1 1
11 26814 1 1 93 TYR HH H 0.065 3.757 -8.687 1.00 . A A . 93 TYR HH 1 1
11 26815 1 1 93 TYR N N 4.918 -0.886 -7.194 1.00 . A A . 93 TYR N 1 1
11 26816 1 1 93 TYR O O 6.819 -2.082 -8.759 1.00 . A A . 93 TYR O 1 1
11 26817 1 1 93 TYR OH O -0.280 2.895 -8.987 1.00 . A A . 93 TYR OH 1 1
11 26818 1 1 94 ALA C C 5.810 -4.425 -11.629 1.00 . A A . 94 ALA C 1 1
11 26819 1 1 94 ALA CA C 6.158 -4.327 -10.168 1.00 . A A . 94 ALA CA 1 1
11 26820 1 1 94 ALA CB C 6.104 -5.690 -9.496 1.00 . A A . 94 ALA CB 1 1
11 26821 1 1 94 ALA H H 4.276 -3.598 -9.619 1.00 . A A . 94 ALA H 1 1
11 26822 1 1 94 ALA HA H 7.153 -3.917 -10.065 1.00 . A A . 94 ALA HA 1 1
11 26823 1 1 94 ALA HB1 H 6.349 -5.584 -8.449 1.00 . A A . 94 ALA HB1 1 1
11 26824 1 1 94 ALA HB2 H 6.814 -6.356 -9.964 1.00 . A A . 94 ALA HB2 1 1
11 26825 1 1 94 ALA HB3 H 5.108 -6.095 -9.591 1.00 . A A . 94 ALA HB3 1 1
11 26826 1 1 94 ALA N N 5.243 -3.424 -9.562 1.00 . A A . 94 ALA N 1 1
11 26827 1 1 94 ALA O O 4.867 -5.136 -12.004 1.00 . A A . 94 ALA O 1 1
11 26828 1 1 95 ASP C C 4.890 -3.297 -14.219 1.00 . A A . 95 ASP C 1 1
11 26829 1 1 95 ASP CA C 6.362 -3.579 -13.886 1.00 . A A . 95 ASP CA 1 1
11 26830 1 1 95 ASP CB C 6.923 -4.793 -14.649 1.00 . A A . 95 ASP CB 1 1
11 26831 1 1 95 ASP CG C 6.882 -4.632 -16.158 1.00 . A A . 95 ASP CG 1 1
11 26832 1 1 95 ASP H H 7.325 -3.233 -12.027 1.00 . A A . 95 ASP H 1 1
11 26833 1 1 95 ASP HA H 6.906 -2.694 -14.186 1.00 . A A . 95 ASP HA 1 1
11 26834 1 1 95 ASP HB2 H 7.953 -4.941 -14.357 1.00 . A A . 95 ASP HB2 1 1
11 26835 1 1 95 ASP HB3 H 6.352 -5.665 -14.372 1.00 . A A . 95 ASP HB3 1 1
11 26836 1 1 95 ASP N N 6.567 -3.705 -12.438 1.00 . A A . 95 ASP N 1 1
11 26837 1 1 95 ASP O O 4.180 -4.117 -14.817 1.00 . A A . 95 ASP O 1 1
11 26838 1 1 95 ASP OD1 O 7.811 -4.058 -16.719 1.00 . A A . 95 ASP OD1 1 1
11 26839 1 1 95 ASP OD2 O 5.913 -5.098 -16.808 1.00 . A A . 95 ASP OD2 1 1
11 26840 1 1 96 GLY C C 2.018 -2.427 -12.961 1.00 . A A . 96 GLY C 1 1
11 26841 1 1 96 GLY CA C 3.034 -1.795 -13.903 1.00 . A A . 96 GLY CA 1 1
11 26842 1 1 96 GLY H H 4.995 -1.627 -13.136 1.00 . A A . 96 GLY H 1 1
11 26843 1 1 96 GLY HA2 H 2.971 -0.722 -13.797 1.00 . A A . 96 GLY HA2 1 1
11 26844 1 1 96 GLY HA3 H 2.778 -2.058 -14.918 1.00 . A A . 96 GLY HA3 1 1
11 26845 1 1 96 GLY N N 4.399 -2.204 -13.672 1.00 . A A . 96 GLY N 1 1
11 26846 1 1 96 GLY O O 0.928 -1.887 -12.777 1.00 . A A . 96 GLY O 1 1
11 26847 1 1 97 LYS C C 1.443 -3.652 -10.113 1.00 . A A . 97 LYS C 1 1
11 26848 1 1 97 LYS CA C 1.440 -4.261 -11.485 1.00 . A A . 97 LYS CA 1 1
11 26849 1 1 97 LYS CB C 1.781 -5.745 -11.363 1.00 . A A . 97 LYS CB 1 1
11 26850 1 1 97 LYS CD C 1.808 -8.051 -12.310 1.00 . A A . 97 LYS CD 1 1
11 26851 1 1 97 LYS CE C 1.414 -8.951 -13.468 1.00 . A A . 97 LYS CE 1 1
11 26852 1 1 97 LYS CG C 1.483 -6.588 -12.585 1.00 . A A . 97 LYS CG 1 1
11 26853 1 1 97 LYS H H 3.254 -3.925 -12.531 1.00 . A A . 97 LYS H 1 1
11 26854 1 1 97 LYS HA H 0.446 -4.177 -11.893 1.00 . A A . 97 LYS HA 1 1
11 26855 1 1 97 LYS HB2 H 2.834 -5.841 -11.143 1.00 . A A . 97 LYS HB2 1 1
11 26856 1 1 97 LYS HB3 H 1.219 -6.141 -10.532 1.00 . A A . 97 LYS HB3 1 1
11 26857 1 1 97 LYS HD2 H 2.867 -8.151 -12.132 1.00 . A A . 97 LYS HD2 1 1
11 26858 1 1 97 LYS HD3 H 1.273 -8.365 -11.426 1.00 . A A . 97 LYS HD3 1 1
11 26859 1 1 97 LYS HE2 H 1.892 -8.586 -14.364 1.00 . A A . 97 LYS HE2 1 1
11 26860 1 1 97 LYS HE3 H 1.760 -9.954 -13.260 1.00 . A A . 97 LYS HE3 1 1
11 26861 1 1 97 LYS HG2 H 0.434 -6.501 -12.827 1.00 . A A . 97 LYS HG2 1 1
11 26862 1 1 97 LYS HG3 H 2.081 -6.242 -13.415 1.00 . A A . 97 LYS HG3 1 1
11 26863 1 1 97 LYS HZ1 H -0.264 -9.617 -14.478 1.00 . A A . 97 LYS HZ1 1 1
11 26864 1 1 97 LYS HZ2 H -0.441 -8.043 -13.912 1.00 . A A . 97 LYS HZ2 1 1
11 26865 1 1 97 LYS HZ3 H -0.534 -9.367 -12.851 1.00 . A A . 97 LYS HZ3 1 1
11 26866 1 1 97 LYS N N 2.354 -3.563 -12.375 1.00 . A A . 97 LYS N 1 1
11 26867 1 1 97 LYS NZ N -0.049 -8.979 -13.686 1.00 . A A . 97 LYS NZ 1 1
11 26868 1 1 97 LYS O O 2.495 -3.452 -9.523 1.00 . A A . 97 LYS O 1 1
11 26869 1 1 98 MET C C 0.343 -3.957 -7.286 1.00 . A A . 98 MET C 1 1
11 26870 1 1 98 MET CA C 0.138 -2.831 -8.283 1.00 . A A . 98 MET CA 1 1
11 26871 1 1 98 MET CB C -1.246 -2.206 -8.070 1.00 . A A . 98 MET CB 1 1
11 26872 1 1 98 MET CE C -2.343 0.237 -11.313 1.00 . A A . 98 MET CE 1 1
11 26873 1 1 98 MET CG C -1.578 -0.987 -8.925 1.00 . A A . 98 MET CG 1 1
11 26874 1 1 98 MET H H -0.542 -3.499 -10.128 1.00 . A A . 98 MET H 1 1
11 26875 1 1 98 MET HA H 0.900 -2.080 -8.137 1.00 . A A . 98 MET HA 1 1
11 26876 1 1 98 MET HB2 H -1.988 -2.960 -8.284 1.00 . A A . 98 MET HB2 1 1
11 26877 1 1 98 MET HB3 H -1.329 -1.932 -7.031 1.00 . A A . 98 MET HB3 1 1
11 26878 1 1 98 MET HE1 H -3.258 0.545 -10.831 1.00 . A A . 98 MET HE1 1 1
11 26879 1 1 98 MET HE2 H -2.512 0.169 -12.377 1.00 . A A . 98 MET HE2 1 1
11 26880 1 1 98 MET HE3 H -1.584 0.975 -11.115 1.00 . A A . 98 MET HE3 1 1
11 26881 1 1 98 MET HG2 H -2.465 -0.509 -8.537 1.00 . A A . 98 MET HG2 1 1
11 26882 1 1 98 MET HG3 H -0.735 -0.319 -8.837 1.00 . A A . 98 MET HG3 1 1
11 26883 1 1 98 MET N N 0.276 -3.361 -9.605 1.00 . A A . 98 MET N 1 1
11 26884 1 1 98 MET O O -0.515 -4.838 -7.146 1.00 . A A . 98 MET O 1 1
11 26885 1 1 98 MET SD S -1.838 -1.369 -10.678 1.00 . A A . 98 MET SD 1 1
11 26886 1 1 99 VAL C C 1.015 -4.817 -4.407 1.00 . A A . 99 VAL C 1 1
11 26887 1 1 99 VAL CA C 1.829 -5.003 -5.675 1.00 . A A . 99 VAL CA 1 1
11 26888 1 1 99 VAL CB C 3.346 -4.980 -5.329 1.00 . A A . 99 VAL CB 1 1
11 26889 1 1 99 VAL CG1 C 3.716 -6.102 -4.371 1.00 . A A . 99 VAL CG1 1 1
11 26890 1 1 99 VAL CG2 C 4.180 -5.078 -6.587 1.00 . A A . 99 VAL CG2 1 1
11 26891 1 1 99 VAL H H 2.114 -3.220 -6.806 1.00 . A A . 99 VAL H 1 1
11 26892 1 1 99 VAL HA H 1.582 -5.958 -6.116 1.00 . A A . 99 VAL HA 1 1
11 26893 1 1 99 VAL HB H 3.567 -4.039 -4.850 1.00 . A A . 99 VAL HB 1 1
11 26894 1 1 99 VAL HG11 H 3.152 -5.987 -3.455 1.00 . A A . 99 VAL HG11 1 1
11 26895 1 1 99 VAL HG12 H 4.773 -6.060 -4.154 1.00 . A A . 99 VAL HG12 1 1
11 26896 1 1 99 VAL HG13 H 3.477 -7.053 -4.824 1.00 . A A . 99 VAL HG13 1 1
11 26897 1 1 99 VAL HG21 H 3.953 -6.002 -7.097 1.00 . A A . 99 VAL HG21 1 1
11 26898 1 1 99 VAL HG22 H 5.228 -5.063 -6.325 1.00 . A A . 99 VAL HG22 1 1
11 26899 1 1 99 VAL HG23 H 3.956 -4.243 -7.235 1.00 . A A . 99 VAL HG23 1 1
11 26900 1 1 99 VAL N N 1.482 -3.958 -6.637 1.00 . A A . 99 VAL N 1 1
11 26901 1 1 99 VAL O O 0.513 -5.776 -3.819 1.00 . A A . 99 VAL O 1 1
11 26902 1 1 100 ASN C C -1.370 -3.623 -2.970 1.00 . A A . 100 ASN C 1 1
11 26903 1 1 100 ASN CA C 0.097 -3.223 -2.825 1.00 . A A . 100 ASN CA 1 1
11 26904 1 1 100 ASN CB C 0.226 -1.714 -2.472 1.00 . A A . 100 ASN CB 1 1
11 26905 1 1 100 ASN CG C -0.341 -0.758 -3.512 1.00 . A A . 100 ASN CG 1 1
11 26906 1 1 100 ASN H H 1.233 -2.862 -4.586 1.00 . A A . 100 ASN H 1 1
11 26907 1 1 100 ASN HA H 0.514 -3.808 -2.018 1.00 . A A . 100 ASN HA 1 1
11 26908 1 1 100 ASN HB2 H -0.291 -1.522 -1.543 1.00 . A A . 100 ASN HB2 1 1
11 26909 1 1 100 ASN HB3 H 1.273 -1.485 -2.339 1.00 . A A . 100 ASN HB3 1 1
11 26910 1 1 100 ASN HD21 H -0.933 0.475 -2.083 1.00 . A A . 100 ASN HD21 1 1
11 26911 1 1 100 ASN HD22 H -1.303 0.935 -3.710 1.00 . A A . 100 ASN HD22 1 1
11 26912 1 1 100 ASN N N 0.847 -3.570 -4.027 1.00 . A A . 100 ASN N 1 1
11 26913 1 1 100 ASN ND2 N -0.905 0.326 -3.058 1.00 . A A . 100 ASN ND2 1 1
11 26914 1 1 100 ASN O O -1.956 -4.233 -2.072 1.00 . A A . 100 ASN O 1 1
11 26915 1 1 100 ASN OD1 O -0.287 -1.013 -4.720 1.00 . A A . 100 ASN OD1 1 1
11 26916 1 1 101 GLU C C -3.493 -5.155 -4.483 1.00 . A A . 101 GLU C 1 1
11 26917 1 1 101 GLU CA C -3.311 -3.645 -4.418 1.00 . A A . 101 GLU CA 1 1
11 26918 1 1 101 GLU CB C -3.724 -3.012 -5.738 1.00 . A A . 101 GLU CB 1 1
11 26919 1 1 101 GLU CD C -5.547 -2.615 -7.402 1.00 . A A . 101 GLU CD 1 1
11 26920 1 1 101 GLU CG C -5.191 -3.165 -6.060 1.00 . A A . 101 GLU CG 1 1
11 26921 1 1 101 GLU H H -1.397 -2.846 -4.792 1.00 . A A . 101 GLU H 1 1
11 26922 1 1 101 GLU HA H -3.927 -3.243 -3.626 1.00 . A A . 101 GLU HA 1 1
11 26923 1 1 101 GLU HB2 H -3.489 -1.959 -5.710 1.00 . A A . 101 GLU HB2 1 1
11 26924 1 1 101 GLU HB3 H -3.156 -3.478 -6.530 1.00 . A A . 101 GLU HB3 1 1
11 26925 1 1 101 GLU HG2 H -5.441 -4.215 -6.045 1.00 . A A . 101 GLU HG2 1 1
11 26926 1 1 101 GLU HG3 H -5.770 -2.653 -5.306 1.00 . A A . 101 GLU HG3 1 1
11 26927 1 1 101 GLU N N -1.934 -3.326 -4.126 1.00 . A A . 101 GLU N 1 1
11 26928 1 1 101 GLU O O -4.517 -5.679 -4.077 1.00 . A A . 101 GLU O 1 1
11 26929 1 1 101 GLU OE1 O -5.581 -1.389 -7.574 1.00 . A A . 101 GLU OE1 1 1
11 26930 1 1 101 GLU OE2 O -5.830 -3.423 -8.330 1.00 . A A . 101 GLU OE2 1 1
11 26931 1 1 102 ALA C C -2.658 -7.957 -3.728 1.00 . A A . 102 ALA C 1 1
11 26932 1 1 102 ALA CA C -2.484 -7.298 -5.082 1.00 . A A . 102 ALA CA 1 1
11 26933 1 1 102 ALA CB C -1.224 -7.796 -5.752 1.00 . A A . 102 ALA CB 1 1
11 26934 1 1 102 ALA H H -1.658 -5.364 -5.239 1.00 . A A . 102 ALA H 1 1
11 26935 1 1 102 ALA HA H -3.327 -7.559 -5.704 1.00 . A A . 102 ALA HA 1 1
11 26936 1 1 102 ALA HB1 H -0.374 -7.578 -5.124 1.00 . A A . 102 ALA HB1 1 1
11 26937 1 1 102 ALA HB2 H -1.110 -7.285 -6.695 1.00 . A A . 102 ALA HB2 1 1
11 26938 1 1 102 ALA HB3 H -1.291 -8.861 -5.919 1.00 . A A . 102 ALA HB3 1 1
11 26939 1 1 102 ALA N N -2.463 -5.850 -4.960 1.00 . A A . 102 ALA N 1 1
11 26940 1 1 102 ALA O O -3.371 -8.942 -3.605 1.00 . A A . 102 ALA O 1 1
11 26941 1 1 103 LEU C C -3.588 -7.802 -0.869 1.00 . A A . 103 LEU C 1 1
11 26942 1 1 103 LEU CA C -2.158 -7.901 -1.358 1.00 . A A . 103 LEU CA 1 1
11 26943 1 1 103 LEU CB C -1.217 -7.172 -0.400 1.00 . A A . 103 LEU CB 1 1
11 26944 1 1 103 LEU CD1 C 1.091 -6.592 0.364 1.00 . A A . 103 LEU CD1 1 1
11 26945 1 1 103 LEU CD2 C 0.619 -8.851 -0.573 1.00 . A A . 103 LEU CD2 1 1
11 26946 1 1 103 LEU CG C 0.274 -7.375 -0.644 1.00 . A A . 103 LEU CG 1 1
11 26947 1 1 103 LEU H H -1.462 -6.610 -2.894 1.00 . A A . 103 LEU H 1 1
11 26948 1 1 103 LEU HA H -1.887 -8.946 -1.383 1.00 . A A . 103 LEU HA 1 1
11 26949 1 1 103 LEU HB2 H -1.425 -6.114 -0.470 1.00 . A A . 103 LEU HB2 1 1
11 26950 1 1 103 LEU HB3 H -1.441 -7.495 0.607 1.00 . A A . 103 LEU HB3 1 1
11 26951 1 1 103 LEU HD11 H 2.142 -6.745 0.174 1.00 . A A . 103 LEU HD11 1 1
11 26952 1 1 103 LEU HD12 H 0.850 -6.930 1.362 1.00 . A A . 103 LEU HD12 1 1
11 26953 1 1 103 LEU HD13 H 0.856 -5.543 0.274 1.00 . A A . 103 LEU HD13 1 1
11 26954 1 1 103 LEU HD21 H 0.286 -9.255 0.370 1.00 . A A . 103 LEU HD21 1 1
11 26955 1 1 103 LEU HD22 H 1.685 -8.982 -0.670 1.00 . A A . 103 LEU HD22 1 1
11 26956 1 1 103 LEU HD23 H 0.128 -9.371 -1.382 1.00 . A A . 103 LEU HD23 1 1
11 26957 1 1 103 LEU HG H 0.525 -7.018 -1.633 1.00 . A A . 103 LEU HG 1 1
11 26958 1 1 103 LEU N N -2.033 -7.389 -2.715 1.00 . A A . 103 LEU N 1 1
11 26959 1 1 103 LEU O O -4.126 -8.751 -0.310 1.00 . A A . 103 LEU O 1 1
11 26960 1 1 104 VAL C C -6.528 -7.341 -1.551 1.00 . A A . 104 VAL C 1 1
11 26961 1 1 104 VAL CA C -5.586 -6.453 -0.707 1.00 . A A . 104 VAL CA 1 1
11 26962 1 1 104 VAL CB C -5.970 -4.954 -0.862 1.00 . A A . 104 VAL CB 1 1
11 26963 1 1 104 VAL CG1 C -7.370 -4.691 -0.347 1.00 . A A . 104 VAL CG1 1 1
11 26964 1 1 104 VAL CG2 C -4.965 -4.059 -0.145 1.00 . A A . 104 VAL CG2 1 1
11 26965 1 1 104 VAL H H -3.718 -5.968 -1.592 1.00 . A A . 104 VAL H 1 1
11 26966 1 1 104 VAL HA H -5.670 -6.739 0.332 1.00 . A A . 104 VAL HA 1 1
11 26967 1 1 104 VAL HB H -5.948 -4.707 -1.914 1.00 . A A . 104 VAL HB 1 1
11 26968 1 1 104 VAL HG11 H -7.426 -4.955 0.700 1.00 . A A . 104 VAL HG11 1 1
11 26969 1 1 104 VAL HG12 H -8.077 -5.284 -0.907 1.00 . A A . 104 VAL HG12 1 1
11 26970 1 1 104 VAL HG13 H -7.598 -3.642 -0.466 1.00 . A A . 104 VAL HG13 1 1
11 26971 1 1 104 VAL HG21 H -4.948 -4.311 0.905 1.00 . A A . 104 VAL HG21 1 1
11 26972 1 1 104 VAL HG22 H -5.251 -3.024 -0.260 1.00 . A A . 104 VAL HG22 1 1
11 26973 1 1 104 VAL HG23 H -3.982 -4.208 -0.565 1.00 . A A . 104 VAL HG23 1 1
11 26974 1 1 104 VAL N N -4.206 -6.675 -1.119 1.00 . A A . 104 VAL N 1 1
11 26975 1 1 104 VAL O O -7.495 -7.915 -1.048 1.00 . A A . 104 VAL O 1 1
11 26976 1 1 105 ARG C C -6.935 -9.743 -3.435 1.00 . A A . 105 ARG C 1 1
11 26977 1 1 105 ARG CA C -6.906 -8.269 -3.813 1.00 . A A . 105 ARG CA 1 1
11 26978 1 1 105 ARG CB C -6.210 -8.117 -5.157 1.00 . A A . 105 ARG CB 1 1
11 26979 1 1 105 ARG CD C -5.959 -8.755 -7.543 1.00 . A A . 105 ARG CD 1 1
11 26980 1 1 105 ARG CG C -6.857 -8.835 -6.322 1.00 . A A . 105 ARG CG 1 1
11 26981 1 1 105 ARG CZ C -4.458 -6.947 -8.407 1.00 . A A . 105 ARG CZ 1 1
11 26982 1 1 105 ARG H H -5.387 -6.973 -3.124 1.00 . A A . 105 ARG H 1 1
11 26983 1 1 105 ARG HA H -7.914 -7.901 -3.907 1.00 . A A . 105 ARG HA 1 1
11 26984 1 1 105 ARG HB2 H -6.164 -7.066 -5.405 1.00 . A A . 105 ARG HB2 1 1
11 26985 1 1 105 ARG HB3 H -5.201 -8.486 -5.052 1.00 . A A . 105 ARG HB3 1 1
11 26986 1 1 105 ARG HD2 H -5.047 -9.299 -7.347 1.00 . A A . 105 ARG HD2 1 1
11 26987 1 1 105 ARG HD3 H -6.480 -9.212 -8.370 1.00 . A A . 105 ARG HD3 1 1
11 26988 1 1 105 ARG HE H -6.348 -6.714 -7.725 1.00 . A A . 105 ARG HE 1 1
11 26989 1 1 105 ARG HG2 H -7.009 -9.871 -6.057 1.00 . A A . 105 ARG HG2 1 1
11 26990 1 1 105 ARG HG3 H -7.805 -8.368 -6.549 1.00 . A A . 105 ARG HG3 1 1
11 26991 1 1 105 ARG HH11 H -3.588 -8.815 -8.562 1.00 . A A . 105 ARG HH11 1 1
11 26992 1 1 105 ARG HH12 H -2.599 -7.541 -9.067 1.00 . A A . 105 ARG HH12 1 1
11 26993 1 1 105 ARG HH21 H -4.964 -4.944 -8.460 1.00 . A A . 105 ARG HH21 1 1
11 26994 1 1 105 ARG HH22 H -3.410 -5.307 -9.034 1.00 . A A . 105 ARG HH22 1 1
11 26995 1 1 105 ARG N N -6.181 -7.470 -2.822 1.00 . A A . 105 ARG N 1 1
11 26996 1 1 105 ARG NE N -5.628 -7.364 -7.898 1.00 . A A . 105 ARG NE 1 1
11 26997 1 1 105 ARG NH1 N -3.488 -7.825 -8.698 1.00 . A A . 105 ARG NH1 1 1
11 26998 1 1 105 ARG NH2 N -4.267 -5.653 -8.643 1.00 . A A . 105 ARG NH2 1 1
11 26999 1 1 105 ARG O O -7.964 -10.388 -3.520 1.00 . A A . 105 ARG O 1 1
11 27000 1 1 106 GLN C C -6.129 -11.924 -1.242 1.00 . A A . 106 GLN C 1 1
11 27001 1 1 106 GLN CA C -5.674 -11.671 -2.666 1.00 . A A . 106 GLN CA 1 1
11 27002 1 1 106 GLN CB C -4.227 -12.155 -2.826 1.00 . A A . 106 GLN CB 1 1
11 27003 1 1 106 GLN CD C -4.528 -12.701 -5.295 1.00 . A A . 106 GLN CD 1 1
11 27004 1 1 106 GLN CG C -3.659 -12.049 -4.239 1.00 . A A . 106 GLN CG 1 1
11 27005 1 1 106 GLN H H -5.010 -9.671 -2.965 1.00 . A A . 106 GLN H 1 1
11 27006 1 1 106 GLN HA H -6.302 -12.237 -3.338 1.00 . A A . 106 GLN HA 1 1
11 27007 1 1 106 GLN HB2 H -3.616 -11.535 -2.188 1.00 . A A . 106 GLN HB2 1 1
11 27008 1 1 106 GLN HB3 H -4.143 -13.175 -2.481 1.00 . A A . 106 GLN HB3 1 1
11 27009 1 1 106 GLN HE21 H -3.642 -14.447 -5.009 1.00 . A A . 106 GLN HE21 1 1
11 27010 1 1 106 GLN HE22 H -4.878 -14.420 -6.202 1.00 . A A . 106 GLN HE22 1 1
11 27011 1 1 106 GLN HG2 H -3.551 -11.003 -4.486 1.00 . A A . 106 GLN HG2 1 1
11 27012 1 1 106 GLN HG3 H -2.685 -12.517 -4.254 1.00 . A A . 106 GLN HG3 1 1
11 27013 1 1 106 GLN N N -5.797 -10.257 -3.019 1.00 . A A . 106 GLN N 1 1
11 27014 1 1 106 GLN NE2 N -4.331 -13.971 -5.523 1.00 . A A . 106 GLN NE2 1 1
11 27015 1 1 106 GLN O O -6.045 -13.051 -0.741 1.00 . A A . 106 GLN O 1 1
11 27016 1 1 106 GLN OE1 O -5.387 -12.054 -5.896 1.00 . A A . 106 GLN OE1 1 1
11 27017 1 1 107 GLY C C -5.892 -11.315 1.691 1.00 . A A . 107 GLY C 1 1
11 27018 1 1 107 GLY CA C -7.028 -10.985 0.769 1.00 . A A . 107 GLY CA 1 1
11 27019 1 1 107 GLY H H -6.643 -10.013 -1.053 1.00 . A A . 107 GLY H 1 1
11 27020 1 1 107 GLY HA2 H -7.471 -10.048 1.073 1.00 . A A . 107 GLY HA2 1 1
11 27021 1 1 107 GLY HA3 H -7.770 -11.768 0.838 1.00 . A A . 107 GLY HA3 1 1
11 27022 1 1 107 GLY N N -6.589 -10.874 -0.587 1.00 . A A . 107 GLY N 1 1
11 27023 1 1 107 GLY O O -6.043 -12.071 2.626 1.00 . A A . 107 GLY O 1 1
11 27024 1 1 108 LEU C C -3.427 -9.827 3.171 1.00 . A A . 108 LEU C 1 1
11 27025 1 1 108 LEU CA C -3.577 -10.991 2.215 1.00 . A A . 108 LEU CA 1 1
11 27026 1 1 108 LEU CB C -2.336 -11.123 1.320 1.00 . A A . 108 LEU CB 1 1
11 27027 1 1 108 LEU CD1 C -1.127 -12.222 -0.574 1.00 . A A . 108 LEU CD1 1 1
11 27028 1 1 108 LEU CD2 C -2.215 -13.624 1.155 1.00 . A A . 108 LEU CD2 1 1
11 27029 1 1 108 LEU CG C -2.309 -12.327 0.368 1.00 . A A . 108 LEU CG 1 1
11 27030 1 1 108 LEU H H -4.678 -10.202 0.608 1.00 . A A . 108 LEU H 1 1
11 27031 1 1 108 LEU HA H -3.713 -11.902 2.776 1.00 . A A . 108 LEU HA 1 1
11 27032 1 1 108 LEU HB2 H -2.250 -10.225 0.727 1.00 . A A . 108 LEU HB2 1 1
11 27033 1 1 108 LEU HB3 H -1.468 -11.193 1.956 1.00 . A A . 108 LEU HB3 1 1
11 27034 1 1 108 LEU HD11 H -1.210 -11.314 -1.153 1.00 . A A . 108 LEU HD11 1 1
11 27035 1 1 108 LEU HD12 H -1.122 -13.074 -1.238 1.00 . A A . 108 LEU HD12 1 1
11 27036 1 1 108 LEU HD13 H -0.211 -12.205 -0.003 1.00 . A A . 108 LEU HD13 1 1
11 27037 1 1 108 LEU HD21 H -2.188 -14.454 0.464 1.00 . A A . 108 LEU HD21 1 1
11 27038 1 1 108 LEU HD22 H -3.068 -13.722 1.810 1.00 . A A . 108 LEU HD22 1 1
11 27039 1 1 108 LEU HD23 H -1.303 -13.617 1.734 1.00 . A A . 108 LEU HD23 1 1
11 27040 1 1 108 LEU HG H -3.217 -12.347 -0.216 1.00 . A A . 108 LEU HG 1 1
11 27041 1 1 108 LEU N N -4.748 -10.778 1.401 1.00 . A A . 108 LEU N 1 1
11 27042 1 1 108 LEU O O -2.752 -9.924 4.185 1.00 . A A . 108 LEU O 1 1
11 27043 1 1 109 ALA C C -5.352 -6.793 3.425 1.00 . A A . 109 ALA C 1 1
11 27044 1 1 109 ALA CA C -4.051 -7.533 3.612 1.00 . A A . 109 ALA CA 1 1
11 27045 1 1 109 ALA CB C -2.898 -6.662 3.149 1.00 . A A . 109 ALA CB 1 1
11 27046 1 1 109 ALA H H -4.663 -8.738 2.044 1.00 . A A . 109 ALA H 1 1
11 27047 1 1 109 ALA HA H -3.907 -7.781 4.653 1.00 . A A . 109 ALA HA 1 1
11 27048 1 1 109 ALA HB1 H -1.970 -7.203 3.258 1.00 . A A . 109 ALA HB1 1 1
11 27049 1 1 109 ALA HB2 H -2.863 -5.764 3.749 1.00 . A A . 109 ALA HB2 1 1
11 27050 1 1 109 ALA HB3 H -3.040 -6.395 2.112 1.00 . A A . 109 ALA HB3 1 1
11 27051 1 1 109 ALA N N -4.090 -8.739 2.839 1.00 . A A . 109 ALA N 1 1
11 27052 1 1 109 ALA O O -6.117 -7.109 2.510 1.00 . A A . 109 ALA O 1 1
11 27053 1 1 110 LYS C C -6.323 -3.663 3.659 1.00 . A A . 110 LYS C 1 1
11 27054 1 1 110 LYS CA C -6.782 -4.998 4.181 1.00 . A A . 110 LYS CA 1 1
11 27055 1 1 110 LYS CB C -7.430 -4.816 5.567 1.00 . A A . 110 LYS CB 1 1
11 27056 1 1 110 LYS CD C -8.605 -5.887 7.519 1.00 . A A . 110 LYS CD 1 1
11 27057 1 1 110 LYS CE C -9.088 -7.207 8.093 1.00 . A A . 110 LYS CE 1 1
11 27058 1 1 110 LYS CG C -7.841 -6.118 6.227 1.00 . A A . 110 LYS CG 1 1
11 27059 1 1 110 LYS H H -4.968 -5.666 5.009 1.00 . A A . 110 LYS H 1 1
11 27060 1 1 110 LYS HA H -7.495 -5.432 3.494 1.00 . A A . 110 LYS HA 1 1
11 27061 1 1 110 LYS HB2 H -6.727 -4.318 6.217 1.00 . A A . 110 LYS HB2 1 1
11 27062 1 1 110 LYS HB3 H -8.307 -4.196 5.463 1.00 . A A . 110 LYS HB3 1 1
11 27063 1 1 110 LYS HD2 H -7.952 -5.407 8.232 1.00 . A A . 110 LYS HD2 1 1
11 27064 1 1 110 LYS HD3 H -9.459 -5.254 7.322 1.00 . A A . 110 LYS HD3 1 1
11 27065 1 1 110 LYS HE2 H -9.680 -7.705 7.339 1.00 . A A . 110 LYS HE2 1 1
11 27066 1 1 110 LYS HE3 H -8.229 -7.819 8.327 1.00 . A A . 110 LYS HE3 1 1
11 27067 1 1 110 LYS HG2 H -8.468 -6.674 5.547 1.00 . A A . 110 LYS HG2 1 1
11 27068 1 1 110 LYS HG3 H -6.950 -6.687 6.446 1.00 . A A . 110 LYS HG3 1 1
11 27069 1 1 110 LYS HZ1 H -10.302 -7.973 9.554 1.00 . A A . 110 LYS HZ1 1 1
11 27070 1 1 110 LYS HZ2 H -10.720 -6.408 9.129 1.00 . A A . 110 LYS HZ2 1 1
11 27071 1 1 110 LYS HZ3 H -9.373 -6.644 10.109 1.00 . A A . 110 LYS HZ3 1 1
11 27072 1 1 110 LYS N N -5.609 -5.842 4.282 1.00 . A A . 110 LYS N 1 1
11 27073 1 1 110 LYS NZ N -9.909 -7.034 9.309 1.00 . A A . 110 LYS NZ 1 1
11 27074 1 1 110 LYS O O -5.106 -3.435 3.587 1.00 . A A . 110 LYS O 1 1
11 27075 1 1 111 VAL C C -6.524 -0.660 4.137 1.00 . A A . 111 VAL C 1 1
11 27076 1 1 111 VAL CA C -6.789 -1.478 2.866 1.00 . A A . 111 VAL CA 1 1
11 27077 1 1 111 VAL CB C -7.775 -0.734 1.878 1.00 . A A . 111 VAL CB 1 1
11 27078 1 1 111 VAL CG1 C -9.030 -0.216 2.551 1.00 . A A . 111 VAL CG1 1 1
11 27079 1 1 111 VAL CG2 C -7.068 0.380 1.124 1.00 . A A . 111 VAL CG2 1 1
11 27080 1 1 111 VAL H H -8.187 -3.026 3.244 1.00 . A A . 111 VAL H 1 1
11 27081 1 1 111 VAL HA H -5.831 -1.627 2.385 1.00 . A A . 111 VAL HA 1 1
11 27082 1 1 111 VAL HB H -8.095 -1.466 1.151 1.00 . A A . 111 VAL HB 1 1
11 27083 1 1 111 VAL HG11 H -9.644 0.297 1.826 1.00 . A A . 111 VAL HG11 1 1
11 27084 1 1 111 VAL HG12 H -8.759 0.464 3.345 1.00 . A A . 111 VAL HG12 1 1
11 27085 1 1 111 VAL HG13 H -9.580 -1.051 2.960 1.00 . A A . 111 VAL HG13 1 1
11 27086 1 1 111 VAL HG21 H -6.658 1.090 1.826 1.00 . A A . 111 VAL HG21 1 1
11 27087 1 1 111 VAL HG22 H -7.773 0.879 0.473 1.00 . A A . 111 VAL HG22 1 1
11 27088 1 1 111 VAL HG23 H -6.273 -0.046 0.529 1.00 . A A . 111 VAL HG23 1 1
11 27089 1 1 111 VAL N N -7.232 -2.791 3.267 1.00 . A A . 111 VAL N 1 1
11 27090 1 1 111 VAL O O -7.326 -0.690 5.097 1.00 . A A . 111 VAL O 1 1
11 27091 1 1 112 ALA C C -5.545 2.179 5.221 1.00 . A A . 112 ALA C 1 1
11 27092 1 1 112 ALA CA C -5.022 0.771 5.337 1.00 . A A . 112 ALA CA 1 1
11 27093 1 1 112 ALA CB C -3.508 0.794 5.506 1.00 . A A . 112 ALA CB 1 1
11 27094 1 1 112 ALA H H -4.807 -0.077 3.398 1.00 . A A . 112 ALA H 1 1
11 27095 1 1 112 ALA HA H -5.452 0.304 6.211 1.00 . A A . 112 ALA HA 1 1
11 27096 1 1 112 ALA HB1 H -3.253 1.305 6.422 1.00 . A A . 112 ALA HB1 1 1
11 27097 1 1 112 ALA HB2 H -3.068 1.323 4.673 1.00 . A A . 112 ALA HB2 1 1
11 27098 1 1 112 ALA HB3 H -3.119 -0.212 5.530 1.00 . A A . 112 ALA HB3 1 1
11 27099 1 1 112 ALA N N -5.398 -0.007 4.178 1.00 . A A . 112 ALA N 1 1
11 27100 1 1 112 ALA O O -5.840 2.658 4.122 1.00 . A A . 112 ALA O 1 1
11 27101 1 1 113 TYR C C -5.023 5.168 6.229 1.00 . A A . 113 TYR C 1 1
11 27102 1 1 113 TYR CA C -6.135 4.179 6.381 1.00 . A A . 113 TYR CA 1 1
11 27103 1 1 113 TYR CB C -7.005 4.453 7.598 1.00 . A A . 113 TYR CB 1 1
11 27104 1 1 113 TYR CD1 C -9.349 4.755 6.764 1.00 . A A . 113 TYR CD1 1 1
11 27105 1 1 113 TYR CD2 C -8.800 2.690 7.814 1.00 . A A . 113 TYR CD2 1 1
11 27106 1 1 113 TYR CE1 C -10.631 4.317 6.547 1.00 . A A . 113 TYR CE1 1 1
11 27107 1 1 113 TYR CE2 C -10.086 2.240 7.592 1.00 . A A . 113 TYR CE2 1 1
11 27108 1 1 113 TYR CG C -8.412 3.956 7.404 1.00 . A A . 113 TYR CG 1 1
11 27109 1 1 113 TYR CZ C -10.996 3.060 6.959 1.00 . A A . 113 TYR CZ 1 1
11 27110 1 1 113 TYR H H -5.410 2.422 7.191 1.00 . A A . 113 TYR H 1 1
11 27111 1 1 113 TYR HA H -6.756 4.286 5.503 1.00 . A A . 113 TYR HA 1 1
11 27112 1 1 113 TYR HB2 H -6.579 3.951 8.455 1.00 . A A . 113 TYR HB2 1 1
11 27113 1 1 113 TYR HB3 H -7.036 5.515 7.780 1.00 . A A . 113 TYR HB3 1 1
11 27114 1 1 113 TYR HD1 H -9.058 5.744 6.441 1.00 . A A . 113 TYR HD1 1 1
11 27115 1 1 113 TYR HD2 H -8.085 2.054 8.313 1.00 . A A . 113 TYR HD2 1 1
11 27116 1 1 113 TYR HE1 H -11.346 4.959 6.053 1.00 . A A . 113 TYR HE1 1 1
11 27117 1 1 113 TYR HE2 H -10.375 1.251 7.916 1.00 . A A . 113 TYR HE2 1 1
11 27118 1 1 113 TYR HH H -12.604 2.331 7.589 1.00 . A A . 113 TYR HH 1 1
11 27119 1 1 113 TYR N N -5.667 2.836 6.344 1.00 . A A . 113 TYR N 1 1
11 27120 1 1 113 TYR O O -3.879 4.915 6.606 1.00 . A A . 113 TYR O 1 1
11 27121 1 1 113 TYR OH O -12.276 2.612 6.723 1.00 . A A . 113 TYR OH 1 1
11 27122 1 1 114 VAL C C -4.278 8.254 6.485 1.00 . A A . 114 VAL C 1 1
11 27123 1 1 114 VAL CA C -4.433 7.305 5.321 1.00 . A A . 114 VAL CA 1 1
11 27124 1 1 114 VAL CB C -4.966 8.104 4.119 1.00 . A A . 114 VAL CB 1 1
11 27125 1 1 114 VAL CG1 C -3.915 9.061 3.579 1.00 . A A . 114 VAL CG1 1 1
11 27126 1 1 114 VAL CG2 C -5.474 7.171 3.039 1.00 . A A . 114 VAL CG2 1 1
11 27127 1 1 114 VAL H H -6.308 6.421 5.449 1.00 . A A . 114 VAL H 1 1
11 27128 1 1 114 VAL HA H -3.485 6.867 5.045 1.00 . A A . 114 VAL HA 1 1
11 27129 1 1 114 VAL HB H -5.797 8.700 4.469 1.00 . A A . 114 VAL HB 1 1
11 27130 1 1 114 VAL HG11 H -3.638 9.764 4.351 1.00 . A A . 114 VAL HG11 1 1
11 27131 1 1 114 VAL HG12 H -4.310 9.592 2.725 1.00 . A A . 114 VAL HG12 1 1
11 27132 1 1 114 VAL HG13 H -3.043 8.501 3.275 1.00 . A A . 114 VAL HG13 1 1
11 27133 1 1 114 VAL HG21 H -6.053 7.752 2.337 1.00 . A A . 114 VAL HG21 1 1
11 27134 1 1 114 VAL HG22 H -6.130 6.439 3.488 1.00 . A A . 114 VAL HG22 1 1
11 27135 1 1 114 VAL HG23 H -4.654 6.682 2.537 1.00 . A A . 114 VAL HG23 1 1
11 27136 1 1 114 VAL N N -5.364 6.273 5.658 1.00 . A A . 114 VAL N 1 1
11 27137 1 1 114 VAL O O -5.268 8.659 7.098 1.00 . A A . 114 VAL O 1 1
11 27138 1 1 115 TYR C C -2.899 10.929 7.177 1.00 . A A . 115 TYR C 1 1
11 27139 1 1 115 TYR CA C -2.788 9.560 7.816 1.00 . A A . 115 TYR CA 1 1
11 27140 1 1 115 TYR CB C -1.379 9.347 8.403 1.00 . A A . 115 TYR CB 1 1
11 27141 1 1 115 TYR CD1 C -1.421 10.185 10.783 1.00 . A A . 115 TYR CD1 1 1
11 27142 1 1 115 TYR CD2 C -0.215 11.467 9.180 1.00 . A A . 115 TYR CD2 1 1
11 27143 1 1 115 TYR CE1 C -1.089 11.094 11.761 1.00 . A A . 115 TYR CE1 1 1
11 27144 1 1 115 TYR CE2 C 0.123 12.382 10.155 1.00 . A A . 115 TYR CE2 1 1
11 27145 1 1 115 TYR CG C -0.995 10.351 9.479 1.00 . A A . 115 TYR CG 1 1
11 27146 1 1 115 TYR CZ C -0.318 12.191 11.443 1.00 . A A . 115 TYR CZ 1 1
11 27147 1 1 115 TYR H H -2.316 8.187 6.308 1.00 . A A . 115 TYR H 1 1
11 27148 1 1 115 TYR HA H -3.530 9.457 8.594 1.00 . A A . 115 TYR HA 1 1
11 27149 1 1 115 TYR HB2 H -1.323 8.360 8.838 1.00 . A A . 115 TYR HB2 1 1
11 27150 1 1 115 TYR HB3 H -0.657 9.417 7.604 1.00 . A A . 115 TYR HB3 1 1
11 27151 1 1 115 TYR HD1 H -2.027 9.326 11.030 1.00 . A A . 115 TYR HD1 1 1
11 27152 1 1 115 TYR HD2 H 0.130 11.614 8.167 1.00 . A A . 115 TYR HD2 1 1
11 27153 1 1 115 TYR HE1 H -1.431 10.942 12.773 1.00 . A A . 115 TYR HE1 1 1
11 27154 1 1 115 TYR HE2 H 0.726 13.243 9.904 1.00 . A A . 115 TYR HE2 1 1
11 27155 1 1 115 TYR HH H -0.227 13.974 12.079 1.00 . A A . 115 TYR HH 1 1
11 27156 1 1 115 TYR N N -3.061 8.591 6.796 1.00 . A A . 115 TYR N 1 1
11 27157 1 1 115 TYR O O -2.492 11.108 6.017 1.00 . A A . 115 TYR O 1 1
11 27158 1 1 115 TYR OH O 0.015 13.106 12.429 1.00 . A A . 115 TYR OH 1 1
11 27159 1 1 116 LYS C C -2.523 14.106 7.954 1.00 . A A . 116 LYS C 1 1
11 27160 1 1 116 LYS CA C -3.600 13.205 7.363 1.00 . A A . 116 LYS CA 1 1
11 27161 1 1 116 LYS CB C -5.003 13.825 7.632 1.00 . A A . 116 LYS CB 1 1
11 27162 1 1 116 LYS CD C -6.603 11.835 7.803 1.00 . A A . 116 LYS CD 1 1
11 27163 1 1 116 LYS CE C -7.238 12.222 9.116 1.00 . A A . 116 LYS CE 1 1
11 27164 1 1 116 LYS CG C -6.206 13.076 7.021 1.00 . A A . 116 LYS CG 1 1
11 27165 1 1 116 LYS H H -3.762 11.661 8.794 1.00 . A A . 116 LYS H 1 1
11 27166 1 1 116 LYS HA H -3.444 13.145 6.297 1.00 . A A . 116 LYS HA 1 1
11 27167 1 1 116 LYS HB2 H -5.147 13.881 8.700 1.00 . A A . 116 LYS HB2 1 1
11 27168 1 1 116 LYS HB3 H -5.000 14.832 7.241 1.00 . A A . 116 LYS HB3 1 1
11 27169 1 1 116 LYS HD2 H -7.307 11.258 7.224 1.00 . A A . 116 LYS HD2 1 1
11 27170 1 1 116 LYS HD3 H -5.720 11.244 7.998 1.00 . A A . 116 LYS HD3 1 1
11 27171 1 1 116 LYS HE2 H -6.574 12.877 9.658 1.00 . A A . 116 LYS HE2 1 1
11 27172 1 1 116 LYS HE3 H -8.142 12.750 8.858 1.00 . A A . 116 LYS HE3 1 1
11 27173 1 1 116 LYS HG2 H -7.057 13.742 7.002 1.00 . A A . 116 LYS HG2 1 1
11 27174 1 1 116 LYS HG3 H -5.970 12.785 6.012 1.00 . A A . 116 LYS HG3 1 1
11 27175 1 1 116 LYS HZ1 H -6.700 10.502 10.142 1.00 . A A . 116 LYS HZ1 1 1
11 27176 1 1 116 LYS HZ2 H -8.247 10.432 9.483 1.00 . A A . 116 LYS HZ2 1 1
11 27177 1 1 116 LYS HZ3 H -7.941 11.361 10.870 1.00 . A A . 116 LYS HZ3 1 1
11 27178 1 1 116 LYS N N -3.458 11.869 7.883 1.00 . A A . 116 LYS N 1 1
11 27179 1 1 116 LYS NZ N -7.561 11.054 9.952 1.00 . A A . 116 LYS NZ 1 1
11 27180 1 1 116 LYS O O -2.584 14.462 9.130 1.00 . A A . 116 LYS O 1 1
11 27181 1 1 117 PRO C C -0.895 16.789 7.216 1.00 . A A . 117 PRO C 1 1
11 27182 1 1 117 PRO CA C -0.473 15.367 7.599 1.00 . A A . 117 PRO CA 1 1
11 27183 1 1 117 PRO CB C 0.749 14.907 6.801 1.00 . A A . 117 PRO CB 1 1
11 27184 1 1 117 PRO CD C -1.242 13.952 5.810 1.00 . A A . 117 PRO CD 1 1
11 27185 1 1 117 PRO CG C 0.193 14.341 5.539 1.00 . A A . 117 PRO CG 1 1
11 27186 1 1 117 PRO HA H -0.289 15.306 8.662 1.00 . A A . 117 PRO HA 1 1
11 27187 1 1 117 PRO HB2 H 1.392 15.752 6.602 1.00 . A A . 117 PRO HB2 1 1
11 27188 1 1 117 PRO HB3 H 1.292 14.160 7.360 1.00 . A A . 117 PRO HB3 1 1
11 27189 1 1 117 PRO HD2 H -1.903 14.434 5.105 1.00 . A A . 117 PRO HD2 1 1
11 27190 1 1 117 PRO HD3 H -1.359 12.879 5.759 1.00 . A A . 117 PRO HD3 1 1
11 27191 1 1 117 PRO HG2 H 0.230 15.101 4.772 1.00 . A A . 117 PRO HG2 1 1
11 27192 1 1 117 PRO HG3 H 0.768 13.478 5.236 1.00 . A A . 117 PRO HG3 1 1
11 27193 1 1 117 PRO N N -1.495 14.444 7.173 1.00 . A A . 117 PRO N 1 1
11 27194 1 1 117 PRO O O -2.105 17.051 7.001 1.00 . A A . 117 PRO O 1 1
11 27195 1 1 118 ASN C C -0.525 19.229 5.249 1.00 . A A . 118 ASN C 1 1
11 27196 1 1 118 ASN CA C -0.310 19.076 6.760 1.00 . A A . 118 ASN CA 1 1
11 27197 1 1 118 ASN CB C 0.732 20.088 7.255 1.00 . A A . 118 ASN CB 1 1
11 27198 1 1 118 ASN CG C 0.251 21.523 7.101 1.00 . A A . 118 ASN CG 1 1
11 27199 1 1 118 ASN H H 0.981 17.467 7.264 1.00 . A A . 118 ASN H 1 1
11 27200 1 1 118 ASN HA H -1.253 19.283 7.242 1.00 . A A . 118 ASN HA 1 1
11 27201 1 1 118 ASN HB2 H 0.925 19.904 8.301 1.00 . A A . 118 ASN HB2 1 1
11 27202 1 1 118 ASN HB3 H 1.647 19.968 6.695 1.00 . A A . 118 ASN HB3 1 1
11 27203 1 1 118 ASN HD21 H 2.070 22.135 6.636 1.00 . A A . 118 ASN HD21 1 1
11 27204 1 1 118 ASN HD22 H 0.842 23.350 6.665 1.00 . A A . 118 ASN HD22 1 1
11 27205 1 1 118 ASN N N 0.041 17.703 7.106 1.00 . A A . 118 ASN N 1 1
11 27206 1 1 118 ASN ND2 N 1.141 22.422 6.774 1.00 . A A . 118 ASN ND2 1 1
11 27207 1 1 118 ASN O O 0.313 19.769 4.531 1.00 . A A . 118 ASN O 1 1
11 27208 1 1 118 ASN OD1 O -0.935 21.804 7.245 1.00 . A A . 118 ASN OD1 1 1
11 27209 1 1 119 ASN C C -3.426 19.195 3.300 1.00 . A A . 119 ASN C 1 1
11 27210 1 1 119 ASN CA C -1.985 18.756 3.353 1.00 . A A . 119 ASN CA 1 1
11 27211 1 1 119 ASN CB C -1.896 17.409 2.593 1.00 . A A . 119 ASN CB 1 1
11 27212 1 1 119 ASN CG C -0.555 16.702 2.642 1.00 . A A . 119 ASN CG 1 1
11 27213 1 1 119 ASN H H -2.104 18.070 5.387 1.00 . A A . 119 ASN H 1 1
11 27214 1 1 119 ASN HA H -1.356 19.490 2.870 1.00 . A A . 119 ASN HA 1 1
11 27215 1 1 119 ASN HB2 H -2.627 16.731 3.007 1.00 . A A . 119 ASN HB2 1 1
11 27216 1 1 119 ASN HB3 H -2.150 17.589 1.558 1.00 . A A . 119 ASN HB3 1 1
11 27217 1 1 119 ASN HD21 H -1.468 14.977 2.386 1.00 . A A . 119 ASN HD21 1 1
11 27218 1 1 119 ASN HD22 H 0.251 14.899 2.537 1.00 . A A . 119 ASN HD22 1 1
11 27219 1 1 119 ASN N N -1.594 18.635 4.765 1.00 . A A . 119 ASN N 1 1
11 27220 1 1 119 ASN ND2 N -0.591 15.397 2.510 1.00 . A A . 119 ASN ND2 1 1
11 27221 1 1 119 ASN O O -3.964 19.507 2.237 1.00 . A A . 119 ASN O 1 1
11 27222 1 1 119 ASN OD1 O 0.499 17.307 2.777 1.00 . A A . 119 ASN OD1 1 1
11 27223 1 1 120 THR C C -5.804 20.931 4.220 1.00 . A A . 120 THR C 1 1
11 27224 1 1 120 THR CA C -5.441 19.487 4.562 1.00 . A A . 120 THR CA 1 1
11 27225 1 1 120 THR CB C -6.021 19.032 5.945 1.00 . A A . 120 THR CB 1 1
11 27226 1 1 120 THR CG2 C -5.305 19.699 7.123 1.00 . A A . 120 THR CG2 1 1
11 27227 1 1 120 THR H H -3.524 19.159 5.286 1.00 . A A . 120 THR H 1 1
11 27228 1 1 120 THR HA H -5.890 18.870 3.800 1.00 . A A . 120 THR HA 1 1
11 27229 1 1 120 THR HB H -5.885 17.962 6.014 1.00 . A A . 120 THR HB 1 1
11 27230 1 1 120 THR HG1 H -7.558 20.130 6.473 1.00 . A A . 120 THR HG1 1 1
11 27231 1 1 120 THR HG21 H -4.258 19.436 7.106 1.00 . A A . 120 THR HG21 1 1
11 27232 1 1 120 THR HG22 H -5.746 19.364 8.051 1.00 . A A . 120 THR HG22 1 1
11 27233 1 1 120 THR HG23 H -5.403 20.772 7.044 1.00 . A A . 120 THR HG23 1 1
11 27234 1 1 120 THR N N -4.041 19.243 4.461 1.00 . A A . 120 THR N 1 1
11 27235 1 1 120 THR O O -5.379 21.880 4.877 1.00 . A A . 120 THR O 1 1
11 27236 1 1 120 THR OG1 O -7.426 19.290 6.011 1.00 . A A . 120 THR OG1 1 1
11 27237 1 1 121 HIS C C -8.426 22.121 2.145 1.00 . A A . 121 HIS C 1 1
11 27238 1 1 121 HIS CA C -7.035 22.339 2.707 1.00 . A A . 121 HIS CA 1 1
11 27239 1 1 121 HIS CB C -6.064 23.047 1.703 1.00 . A A . 121 HIS CB 1 1
11 27240 1 1 121 HIS CD2 C -6.199 22.505 -0.846 1.00 . A A . 121 HIS CD2 1 1
11 27241 1 1 121 HIS CE1 C -4.797 20.828 -0.888 1.00 . A A . 121 HIS CE1 1 1
11 27242 1 1 121 HIS CG C -5.755 22.308 0.419 1.00 . A A . 121 HIS CG 1 1
11 27243 1 1 121 HIS H H -6.794 20.290 2.620 1.00 . A A . 121 HIS H 1 1
11 27244 1 1 121 HIS HA H -7.140 22.944 3.595 1.00 . A A . 121 HIS HA 1 1
11 27245 1 1 121 HIS HB2 H -6.492 23.997 1.422 1.00 . A A . 121 HIS HB2 1 1
11 27246 1 1 121 HIS HB3 H -5.131 23.229 2.214 1.00 . A A . 121 HIS HB3 1 1
11 27247 1 1 121 HIS HD1 H -4.398 20.822 1.098 1.00 . A A . 121 HIS HD1 1 1
11 27248 1 1 121 HIS HD2 H -6.906 23.256 -1.169 1.00 . A A . 121 HIS HD2 1 1
11 27249 1 1 121 HIS HE1 H -4.190 20.007 -1.236 1.00 . A A . 121 HIS HE1 1 1
11 27250 1 1 121 HIS HE2 H -5.419 21.715 -2.596 1.00 . A A . 121 HIS HE2 1 1
11 27251 1 1 121 HIS N N -6.540 21.073 3.150 1.00 . A A . 121 HIS N 1 1
11 27252 1 1 121 HIS ND1 N -4.882 21.244 0.349 1.00 . A A . 121 HIS ND1 1 1
11 27253 1 1 121 HIS NE2 N -5.587 21.573 -1.638 1.00 . A A . 121 HIS NE2 1 1
11 27254 1 1 121 HIS O O -9.403 22.286 2.895 1.00 . A A . 121 HIS O 1 1
11 27255 1 1 121 HIS OXT O -8.560 21.656 1.010 1.00 . A A . 121 HIS OXT 1 1
11 27256 2 2 1 GLY C C -20.581 18.717 -0.186 1.00 . B B . 122 GLY C 1 1
11 27257 2 2 1 GLY CA C -21.611 18.542 -1.274 1.00 . B B . 122 GLY CA 1 1
11 27258 2 2 1 GLY H1 H -22.403 17.049 -2.479 1.00 . B B . 122 GLY H1 1 1
11 27259 2 2 1 GLY H2 H -21.844 16.512 -0.983 1.00 . B B . 122 GLY H2 1 1
11 27260 2 2 1 GLY H3 H -20.749 16.885 -2.195 1.00 . B B . 122 GLY H3 1 1
11 27261 2 2 1 GLY HA2 H -21.364 19.202 -2.092 1.00 . B B . 122 GLY HA2 1 1
11 27262 2 2 1 GLY HA3 H -22.582 18.815 -0.887 1.00 . B B . 122 GLY HA3 1 1
11 27263 2 2 1 GLY N N -21.655 17.165 -1.769 1.00 . B B . 122 GLY N 1 1
11 27264 2 2 1 GLY O O -20.866 19.291 0.868 1.00 . B B . 122 GLY O 1 1
11 27265 2 2 2 SER C C -17.581 19.672 0.300 1.00 . B B . 123 SER C 1 1
11 27266 2 2 2 SER CA C -18.305 18.342 0.511 1.00 . B B . 123 SER CA 1 1
11 27267 2 2 2 SER CB C -17.373 17.161 0.320 1.00 . B B . 123 SER CB 1 1
11 27268 2 2 2 SER H H -19.185 17.811 -1.292 1.00 . B B . 123 SER H 1 1
11 27269 2 2 2 SER HA H -18.718 18.315 1.508 1.00 . B B . 123 SER HA 1 1
11 27270 2 2 2 SER HB2 H -17.010 17.172 -0.697 1.00 . B B . 123 SER HB2 1 1
11 27271 2 2 2 SER HB3 H -16.538 17.218 1.000 1.00 . B B . 123 SER HB3 1 1
11 27272 2 2 2 SER HG H -17.762 15.577 1.375 1.00 . B B . 123 SER HG 1 1
11 27273 2 2 2 SER N N -19.387 18.234 -0.430 1.00 . B B . 123 SER N 1 1
11 27274 2 2 2 SER O O -17.973 20.458 -0.575 1.00 . B B . 123 SER O 1 1
11 27275 2 2 2 SER OG O -18.064 15.940 0.533 1.00 . B B . 123 SER OG 1 1
11 27276 2 2 3 VAL C C -14.800 21.169 -0.118 1.00 . B B . 124 VAL C 1 1
11 27277 2 2 3 VAL CA C -15.875 21.211 0.964 1.00 . B B . 124 VAL CA 1 1
11 27278 2 2 3 VAL CB C -15.272 21.681 2.315 1.00 . B B . 124 VAL CB 1 1
11 27279 2 2 3 VAL CG1 C -14.664 23.079 2.190 1.00 . B B . 124 VAL CG1 1 1
11 27280 2 2 3 VAL CG2 C -16.333 21.661 3.405 1.00 . B B . 124 VAL CG2 1 1
11 27281 2 2 3 VAL H H -16.251 19.291 1.737 1.00 . B B . 124 VAL H 1 1
11 27282 2 2 3 VAL HA H -16.617 21.934 0.654 1.00 . B B . 124 VAL HA 1 1
11 27283 2 2 3 VAL HB H -14.486 20.993 2.592 1.00 . B B . 124 VAL HB 1 1
11 27284 2 2 3 VAL HG11 H -14.268 23.390 3.145 1.00 . B B . 124 VAL HG11 1 1
11 27285 2 2 3 VAL HG12 H -15.423 23.777 1.870 1.00 . B B . 124 VAL HG12 1 1
11 27286 2 2 3 VAL HG13 H -13.868 23.058 1.459 1.00 . B B . 124 VAL HG13 1 1
11 27287 2 2 3 VAL HG21 H -15.897 21.983 4.337 1.00 . B B . 124 VAL HG21 1 1
11 27288 2 2 3 VAL HG22 H -16.717 20.657 3.516 1.00 . B B . 124 VAL HG22 1 1
11 27289 2 2 3 VAL HG23 H -17.137 22.329 3.139 1.00 . B B . 124 VAL HG23 1 1
11 27290 2 2 3 VAL N N -16.562 19.945 1.074 1.00 . B B . 124 VAL N 1 1
11 27291 2 2 3 VAL O O -13.650 20.778 0.144 1.00 . B B . 124 VAL O 1 1
11 27292 2 2 4 ALA C C -13.462 20.464 -2.831 1.00 . B B . 125 ALA C 1 1
11 27293 2 2 4 ALA CA C -14.408 21.641 -2.541 1.00 . B B . 125 ALA CA 1 1
11 27294 2 2 4 ALA CB C -13.661 22.969 -2.514 1.00 . B B . 125 ALA CB 1 1
11 27295 2 2 4 ALA H H -16.202 21.632 -1.443 1.00 . B B . 125 ALA H 1 1
11 27296 2 2 4 ALA HA H -15.102 21.686 -3.367 1.00 . B B . 125 ALA HA 1 1
11 27297 2 2 4 ALA HB1 H -12.956 22.970 -1.697 1.00 . B B . 125 ALA HB1 1 1
11 27298 2 2 4 ALA HB2 H -14.359 23.784 -2.395 1.00 . B B . 125 ALA HB2 1 1
11 27299 2 2 4 ALA HB3 H -13.127 23.087 -3.443 1.00 . B B . 125 ALA HB3 1 1
11 27300 2 2 4 ALA N N -15.236 21.489 -1.338 1.00 . B B . 125 ALA N 1 1
11 27301 2 2 4 ALA O O -13.851 19.468 -3.485 1.00 . B B . 125 ALA O 1 1
11 27302 2 2 5 TYR C C -11.313 18.578 -1.425 1.00 . B B . 126 TYR C 1 1
11 27303 2 2 5 TYR CA C -11.225 19.592 -2.542 1.00 . B B . 126 TYR CA 1 1
11 27304 2 2 5 TYR CB C -9.872 20.313 -2.541 1.00 . B B . 126 TYR CB 1 1
11 27305 2 2 5 TYR CD1 C -8.348 19.255 -4.235 1.00 . B B . 126 TYR CD1 1 1
11 27306 2 2 5 TYR CD2 C -7.809 19.004 -1.938 1.00 . B B . 126 TYR CD2 1 1
11 27307 2 2 5 TYR CE1 C -7.215 18.557 -4.581 1.00 . B B . 126 TYR CE1 1 1
11 27308 2 2 5 TYR CE2 C -6.679 18.296 -2.278 1.00 . B B . 126 TYR CE2 1 1
11 27309 2 2 5 TYR CG C -8.664 19.492 -2.911 1.00 . B B . 126 TYR CG 1 1
11 27310 2 2 5 TYR CZ C -6.381 18.078 -3.599 1.00 . B B . 126 TYR CZ 1 1
11 27311 2 2 5 TYR H H -12.064 21.321 -1.726 1.00 . B B . 126 TYR H 1 1
11 27312 2 2 5 TYR HA H -11.384 19.116 -3.497 1.00 . B B . 126 TYR HA 1 1
11 27313 2 2 5 TYR HB2 H -9.916 21.135 -3.241 1.00 . B B . 126 TYR HB2 1 1
11 27314 2 2 5 TYR HB3 H -9.705 20.718 -1.554 1.00 . B B . 126 TYR HB3 1 1
11 27315 2 2 5 TYR HD1 H -9.006 19.628 -5.006 1.00 . B B . 126 TYR HD1 1 1
11 27316 2 2 5 TYR HD2 H -8.046 19.175 -0.899 1.00 . B B . 126 TYR HD2 1 1
11 27317 2 2 5 TYR HE1 H -6.993 18.387 -5.622 1.00 . B B . 126 TYR HE1 1 1
11 27318 2 2 5 TYR HE2 H -6.023 17.919 -1.506 1.00 . B B . 126 TYR HE2 1 1
11 27319 2 2 5 TYR HH H -4.792 17.874 -4.644 1.00 . B B . 126 TYR HH 1 1
11 27320 2 2 5 TYR N N -12.255 20.564 -2.321 1.00 . B B . 126 TYR N 1 1
11 27321 2 2 5 TYR O O -10.902 18.844 -0.306 1.00 . B B . 126 TYR O 1 1
11 27322 2 2 5 TYR OH O -5.236 17.390 -3.937 1.00 . B B . 126 TYR OH 1 1
11 27323 2 2 6 VAL C C -10.963 15.522 -0.525 1.00 . B B . 127 VAL C 1 1
11 27324 2 2 6 VAL CA C -12.163 16.428 -0.702 1.00 . B B . 127 VAL CA 1 1
11 27325 2 2 6 VAL CB C -13.411 15.587 -1.083 1.00 . B B . 127 VAL CB 1 1
11 27326 2 2 6 VAL CG1 C -13.826 14.640 0.038 1.00 . B B . 127 VAL CG1 1 1
11 27327 2 2 6 VAL CG2 C -14.558 16.495 -1.469 1.00 . B B . 127 VAL CG2 1 1
11 27328 2 2 6 VAL H H -12.185 17.301 -2.646 1.00 . B B . 127 VAL H 1 1
11 27329 2 2 6 VAL HA H -12.349 16.926 0.234 1.00 . B B . 127 VAL HA 1 1
11 27330 2 2 6 VAL HB H -13.155 14.988 -1.944 1.00 . B B . 127 VAL HB 1 1
11 27331 2 2 6 VAL HG11 H -14.063 15.209 0.924 1.00 . B B . 127 VAL HG11 1 1
11 27332 2 2 6 VAL HG12 H -13.013 13.962 0.253 1.00 . B B . 127 VAL HG12 1 1
11 27333 2 2 6 VAL HG13 H -14.693 14.075 -0.272 1.00 . B B . 127 VAL HG13 1 1
11 27334 2 2 6 VAL HG21 H -14.273 17.095 -2.321 1.00 . B B . 127 VAL HG21 1 1
11 27335 2 2 6 VAL HG22 H -14.795 17.142 -0.638 1.00 . B B . 127 VAL HG22 1 1
11 27336 2 2 6 VAL HG23 H -15.421 15.895 -1.718 1.00 . B B . 127 VAL HG23 1 1
11 27337 2 2 6 VAL N N -11.899 17.448 -1.717 1.00 . B B . 127 VAL N 1 1
11 27338 2 2 6 VAL O O -10.737 14.940 0.538 1.00 . B B . 127 VAL O 1 1
11 27339 2 2 7 TYR C C -7.812 15.273 -0.907 1.00 . B B . 128 TYR C 1 1
11 27340 2 2 7 TYR CA C -8.996 14.619 -1.596 1.00 . B B . 128 TYR CA 1 1
11 27341 2 2 7 TYR CB C -8.708 14.362 -3.059 1.00 . B B . 128 TYR CB 1 1
11 27342 2 2 7 TYR CD1 C -10.499 12.631 -3.337 1.00 . B B . 128 TYR CD1 1 1
11 27343 2 2 7 TYR CD2 C -10.477 14.465 -4.848 1.00 . B B . 128 TYR CD2 1 1
11 27344 2 2 7 TYR CE1 C -11.623 12.129 -3.955 1.00 . B B . 128 TYR CE1 1 1
11 27345 2 2 7 TYR CE2 C -11.607 13.976 -5.467 1.00 . B B . 128 TYR CE2 1 1
11 27346 2 2 7 TYR CG C -9.906 13.800 -3.776 1.00 . B B . 128 TYR CG 1 1
11 27347 2 2 7 TYR CZ C -12.176 12.807 -5.018 1.00 . B B . 128 TYR CZ 1 1
11 27348 2 2 7 TYR H H -10.341 16.086 -2.283 1.00 . B B . 128 TYR H 1 1
11 27349 2 2 7 TYR HA H -9.233 13.682 -1.114 1.00 . B B . 128 TYR HA 1 1
11 27350 2 2 7 TYR HB2 H -8.509 15.335 -3.483 1.00 . B B . 128 TYR HB2 1 1
11 27351 2 2 7 TYR HB3 H -7.864 13.699 -3.183 1.00 . B B . 128 TYR HB3 1 1
11 27352 2 2 7 TYR HD1 H -10.050 12.122 -2.498 1.00 . B B . 128 TYR HD1 1 1
11 27353 2 2 7 TYR HD2 H -10.023 15.380 -5.196 1.00 . B B . 128 TYR HD2 1 1
11 27354 2 2 7 TYR HE1 H -12.070 11.212 -3.600 1.00 . B B . 128 TYR HE1 1 1
11 27355 2 2 7 TYR HE2 H -12.037 14.507 -6.303 1.00 . B B . 128 TYR HE2 1 1
11 27356 2 2 7 TYR HH H -13.247 12.440 -6.571 1.00 . B B . 128 TYR HH 1 1
11 27357 2 2 7 TYR N N -10.155 15.487 -1.532 1.00 . B B . 128 TYR N 1 1
11 27358 2 2 7 TYR O O -6.704 15.255 -1.399 1.00 . B B . 128 TYR O 1 1
11 27359 2 2 7 TYR OH O -13.324 12.324 -5.615 1.00 . B B . 128 TYR OH 1 1
11 27360 2 2 8 LYS C C -5.856 15.695 1.462 1.00 . B B . 129 LYS C 1 1
11 27361 2 2 8 LYS CA C -7.119 16.533 1.075 1.00 . B B . 129 LYS CA 1 1
11 27362 2 2 8 LYS CB C -7.816 17.112 2.322 1.00 . B B . 129 LYS CB 1 1
11 27363 2 2 8 LYS CD C -9.738 18.436 3.261 1.00 . B B . 129 LYS CD 1 1
11 27364 2 2 8 LYS CE C -11.094 19.107 2.963 1.00 . B B . 129 LYS CE 1 1
11 27365 2 2 8 LYS CG C -9.053 17.942 2.002 1.00 . B B . 129 LYS CG 1 1
11 27366 2 2 8 LYS H H -8.994 15.622 0.576 1.00 . B B . 129 LYS H 1 1
11 27367 2 2 8 LYS HA H -6.782 17.359 0.467 1.00 . B B . 129 LYS HA 1 1
11 27368 2 2 8 LYS HB2 H -8.109 16.312 2.983 1.00 . B B . 129 LYS HB2 1 1
11 27369 2 2 8 LYS HB3 H -7.116 17.746 2.841 1.00 . B B . 129 LYS HB3 1 1
11 27370 2 2 8 LYS HD2 H -9.899 17.569 3.884 1.00 . B B . 129 LYS HD2 1 1
11 27371 2 2 8 LYS HD3 H -9.090 19.136 3.769 1.00 . B B . 129 LYS HD3 1 1
11 27372 2 2 8 LYS HE2 H -11.757 18.370 2.536 1.00 . B B . 129 LYS HE2 1 1
11 27373 2 2 8 LYS HE3 H -11.515 19.455 3.895 1.00 . B B . 129 LYS HE3 1 1
11 27374 2 2 8 LYS HG2 H -8.758 18.798 1.412 1.00 . B B . 129 LYS HG2 1 1
11 27375 2 2 8 LYS HG3 H -9.746 17.338 1.436 1.00 . B B . 129 LYS HG3 1 1
11 27376 2 2 8 LYS HZ1 H -10.680 19.931 1.075 1.00 . B B . 129 LYS HZ1 1 1
11 27377 2 2 8 LYS HZ2 H -10.337 20.996 2.345 1.00 . B B . 129 LYS HZ2 1 1
11 27378 2 2 8 LYS HZ3 H -11.922 20.707 1.889 1.00 . B B . 129 LYS HZ3 1 1
11 27379 2 2 8 LYS N N -8.079 15.790 0.257 1.00 . B B . 129 LYS N 1 1
11 27380 2 2 8 LYS NZ N -10.996 20.254 2.014 1.00 . B B . 129 LYS NZ 1 1
11 27381 2 2 8 LYS O O -4.741 16.207 1.361 1.00 . B B . 129 LYS O 1 1
11 27382 2 2 9 PRO C C -4.185 12.969 0.958 1.00 . B B . 130 PRO C 1 1
11 27383 2 2 9 PRO CA C -4.832 13.581 2.235 1.00 . B B . 130 PRO CA 1 1
11 27384 2 2 9 PRO CB C -5.397 12.467 3.145 1.00 . B B . 130 PRO CB 1 1
11 27385 2 2 9 PRO CD C -7.245 13.704 2.243 1.00 . B B . 130 PRO CD 1 1
11 27386 2 2 9 PRO CG C -6.843 12.795 3.357 1.00 . B B . 130 PRO CG 1 1
11 27387 2 2 9 PRO HA H -4.080 14.143 2.770 1.00 . B B . 130 PRO HA 1 1
11 27388 2 2 9 PRO HB2 H -5.285 11.516 2.647 1.00 . B B . 130 PRO HB2 1 1
11 27389 2 2 9 PRO HB3 H -4.851 12.452 4.076 1.00 . B B . 130 PRO HB3 1 1
11 27390 2 2 9 PRO HD2 H -7.624 13.160 1.392 1.00 . B B . 130 PRO HD2 1 1
11 27391 2 2 9 PRO HD3 H -7.997 14.394 2.590 1.00 . B B . 130 PRO HD3 1 1
11 27392 2 2 9 PRO HG2 H -7.434 11.892 3.328 1.00 . B B . 130 PRO HG2 1 1
11 27393 2 2 9 PRO HG3 H -6.975 13.293 4.307 1.00 . B B . 130 PRO HG3 1 1
11 27394 2 2 9 PRO N N -5.994 14.417 1.932 1.00 . B B . 130 PRO N 1 1
11 27395 2 2 9 PRO O O -4.429 13.426 -0.174 1.00 . B B . 130 PRO O 1 1
11 27396 2 2 10 ASN C C -3.225 9.898 -0.164 1.00 . B B . 131 ASN C 1 1
11 27397 2 2 10 ASN CA C -2.672 11.290 0.049 1.00 . B B . 131 ASN CA 1 1
11 27398 2 2 10 ASN CB C -1.134 11.279 0.215 1.00 . B B . 131 ASN CB 1 1
11 27399 2 2 10 ASN CG C -0.614 10.895 1.598 1.00 . B B . 131 ASN CG 1 1
11 27400 2 2 10 ASN H H -3.218 11.604 2.054 1.00 . B B . 131 ASN H 1 1
11 27401 2 2 10 ASN HA H -2.919 11.860 -0.836 1.00 . B B . 131 ASN HA 1 1
11 27402 2 2 10 ASN HB2 H -0.754 10.535 -0.464 1.00 . B B . 131 ASN HB2 1 1
11 27403 2 2 10 ASN HB3 H -0.738 12.243 -0.062 1.00 . B B . 131 ASN HB3 1 1
11 27404 2 2 10 ASN HD21 H -0.592 8.996 1.100 1.00 . B B . 131 ASN HD21 1 1
11 27405 2 2 10 ASN HD22 H -0.049 9.339 2.701 1.00 . B B . 131 ASN HD22 1 1
11 27406 2 2 10 ASN N N -3.353 11.959 1.150 1.00 . B B . 131 ASN N 1 1
11 27407 2 2 10 ASN ND2 N -0.395 9.625 1.829 1.00 . B B . 131 ASN ND2 1 1
11 27408 2 2 10 ASN O O -2.854 8.954 0.529 1.00 . B B . 131 ASN O 1 1
11 27409 2 2 10 ASN OD1 O -0.404 11.767 2.460 1.00 . B B . 131 ASN OD1 1 1
11 27410 2 2 11 ASN C C -5.645 8.672 -2.647 1.00 . B B . 132 ASN C 1 1
11 27411 2 2 11 ASN CA C -4.873 8.567 -1.357 1.00 . B B . 132 ASN CA 1 1
11 27412 2 2 11 ASN CB C -5.872 8.368 -0.190 1.00 . B B . 132 ASN CB 1 1
11 27413 2 2 11 ASN CG C -6.785 9.585 0.083 1.00 . B B . 132 ASN CG 1 1
11 27414 2 2 11 ASN H H -4.259 10.555 -1.717 1.00 . B B . 132 ASN H 1 1
11 27415 2 2 11 ASN HA H -4.203 7.721 -1.383 1.00 . B B . 132 ASN HA 1 1
11 27416 2 2 11 ASN HB2 H -6.495 7.509 -0.381 1.00 . B B . 132 ASN HB2 1 1
11 27417 2 2 11 ASN HB3 H -5.271 8.188 0.687 1.00 . B B . 132 ASN HB3 1 1
11 27418 2 2 11 ASN HD21 H -8.240 8.900 -1.110 1.00 . B B . 132 ASN HD21 1 1
11 27419 2 2 11 ASN HD22 H -8.523 10.404 -0.334 1.00 . B B . 132 ASN HD22 1 1
11 27420 2 2 11 ASN N N -4.112 9.789 -1.126 1.00 . B B . 132 ASN N 1 1
11 27421 2 2 11 ASN ND2 N -7.953 9.631 -0.507 1.00 . B B . 132 ASN ND2 1 1
11 27422 2 2 11 ASN O O -6.726 8.129 -2.759 1.00 . B B . 132 ASN O 1 1
11 27423 2 2 11 ASN OD1 O -6.433 10.471 0.854 1.00 . B B . 132 ASN OD1 1 1
11 27424 2 2 12 THR C C -6.290 8.346 -5.673 1.00 . B B . 133 THR C 1 1
11 27425 2 2 12 THR CA C -5.783 9.588 -4.877 1.00 . B B . 133 THR CA 1 1
11 27426 2 2 12 THR CB C -4.999 10.576 -5.796 1.00 . B B . 133 THR CB 1 1
11 27427 2 2 12 THR CG2 C -3.800 9.902 -6.430 1.00 . B B . 133 THR CG2 1 1
11 27428 2 2 12 THR H H -4.070 9.420 -3.618 1.00 . B B . 133 THR H 1 1
11 27429 2 2 12 THR HA H -6.670 10.099 -4.529 1.00 . B B . 133 THR HA 1 1
11 27430 2 2 12 THR HB H -4.657 11.405 -5.193 1.00 . B B . 133 THR HB 1 1
11 27431 2 2 12 THR HG1 H -5.943 10.396 -7.507 1.00 . B B . 133 THR HG1 1 1
11 27432 2 2 12 THR HG21 H -3.111 9.598 -5.655 1.00 . B B . 133 THR HG21 1 1
11 27433 2 2 12 THR HG22 H -3.312 10.599 -7.095 1.00 . B B . 133 THR HG22 1 1
11 27434 2 2 12 THR HG23 H -4.125 9.034 -6.986 1.00 . B B . 133 THR HG23 1 1
11 27435 2 2 12 THR N N -5.042 9.253 -3.665 1.00 . B B . 133 THR N 1 1
11 27436 2 2 12 THR O O -7.102 8.486 -6.587 1.00 . B B . 133 THR O 1 1
11 27437 2 2 12 THR OG1 O -5.852 11.088 -6.837 1.00 . B B . 133 THR OG1 1 1
11 27438 2 2 13 HIS C C -6.670 4.839 -5.001 1.00 . B B . 134 HIS C 1 1
11 27439 2 2 13 HIS CA C -6.332 5.951 -5.996 1.00 . B B . 134 HIS CA 1 1
11 27440 2 2 13 HIS CB C -5.440 5.471 -7.186 1.00 . B B . 134 HIS CB 1 1
11 27441 2 2 13 HIS CD2 C -2.875 5.810 -6.833 1.00 . B B . 134 HIS CD2 1 1
11 27442 2 2 13 HIS CE1 C -2.287 3.710 -6.704 1.00 . B B . 134 HIS CE1 1 1
11 27443 2 2 13 HIS CG C -4.007 5.068 -6.909 1.00 . B B . 134 HIS CG 1 1
11 27444 2 2 13 HIS H H -5.188 7.104 -4.587 1.00 . B B . 134 HIS H 1 1
11 27445 2 2 13 HIS HA H -7.288 6.265 -6.392 1.00 . B B . 134 HIS HA 1 1
11 27446 2 2 13 HIS HB2 H -5.917 4.610 -7.631 1.00 . B B . 134 HIS HB2 1 1
11 27447 2 2 13 HIS HB3 H -5.429 6.257 -7.926 1.00 . B B . 134 HIS HB3 1 1
11 27448 2 2 13 HIS HD1 H -4.165 2.948 -6.855 1.00 . B B . 134 HIS HD1 1 1
11 27449 2 2 13 HIS HD2 H -2.814 6.889 -6.862 1.00 . B B . 134 HIS HD2 1 1
11 27450 2 2 13 HIS HE1 H -1.693 2.812 -6.622 1.00 . B B . 134 HIS HE1 1 1
11 27451 2 2 13 HIS HE2 H -0.924 5.132 -7.104 1.00 . B B . 134 HIS HE2 1 1
11 27452 2 2 13 HIS N N -5.829 7.149 -5.328 1.00 . B B . 134 HIS N 1 1
11 27453 2 2 13 HIS ND1 N -3.599 3.754 -6.819 1.00 . B B . 134 HIS ND1 1 1
11 27454 2 2 13 HIS NE2 N -1.820 4.939 -6.712 1.00 . B B . 134 HIS NE2 1 1
11 27455 2 2 13 HIS O O -6.592 3.616 -5.317 1.00 . B B . 134 HIS O 1 1
11 27456 2 2 14 GLU C C -8.726 3.502 -3.233 1.00 . B B . 135 GLU C 1 1
11 27457 2 2 14 GLU CA C -7.525 4.331 -2.781 1.00 . B B . 135 GLU CA 1 1
11 27458 2 2 14 GLU CB C -7.844 5.057 -1.448 1.00 . B B . 135 GLU CB 1 1
11 27459 2 2 14 GLU CD C -9.492 6.900 -2.224 1.00 . B B . 135 GLU CD 1 1
11 27460 2 2 14 GLU CG C -9.241 5.707 -1.324 1.00 . B B . 135 GLU CG 1 1
11 27461 2 2 14 GLU H H -7.275 6.216 -3.643 1.00 . B B . 135 GLU H 1 1
11 27462 2 2 14 GLU HA H -6.691 3.662 -2.629 1.00 . B B . 135 GLU HA 1 1
11 27463 2 2 14 GLU HB2 H -7.733 4.348 -0.645 1.00 . B B . 135 GLU HB2 1 1
11 27464 2 2 14 GLU HB3 H -7.101 5.830 -1.319 1.00 . B B . 135 GLU HB3 1 1
11 27465 2 2 14 GLU HG2 H -9.984 4.963 -1.567 1.00 . B B . 135 GLU HG2 1 1
11 27466 2 2 14 GLU HG3 H -9.381 6.014 -0.298 1.00 . B B . 135 GLU HG3 1 1
11 27467 2 2 14 GLU N N -7.143 5.256 -3.829 1.00 . B B . 135 GLU N 1 1
11 27468 2 2 14 GLU O O -8.849 2.333 -2.891 1.00 . B B . 135 GLU O 1 1
11 27469 2 2 14 GLU OE1 O -9.484 6.755 -3.467 1.00 . B B . 135 GLU OE1 1 1
11 27470 2 2 14 GLU OE2 O -9.725 7.997 -1.689 1.00 . B B . 135 GLU OE2 1 1
11 27471 2 2 15 GLN C C -10.407 2.304 -5.418 1.00 . B B . 136 GLN C 1 1
11 27472 2 2 15 GLN CA C -10.761 3.509 -4.594 1.00 . B B . 136 GLN CA 1 1
11 27473 2 2 15 GLN CB C -11.566 4.492 -5.433 1.00 . B B . 136 GLN CB 1 1
11 27474 2 2 15 GLN CD C -13.102 5.154 -3.544 1.00 . B B . 136 GLN CD 1 1
11 27475 2 2 15 GLN CG C -12.172 5.632 -4.641 1.00 . B B . 136 GLN CG 1 1
11 27476 2 2 15 GLN H H -9.433 5.101 -4.166 1.00 . B B . 136 GLN H 1 1
11 27477 2 2 15 GLN HA H -11.380 3.187 -3.769 1.00 . B B . 136 GLN HA 1 1
11 27478 2 2 15 GLN HB2 H -10.919 4.908 -6.191 1.00 . B B . 136 GLN HB2 1 1
11 27479 2 2 15 GLN HB3 H -12.364 3.946 -5.914 1.00 . B B . 136 GLN HB3 1 1
11 27480 2 2 15 GLN HE21 H -14.622 5.179 -4.795 1.00 . B B . 136 GLN HE21 1 1
11 27481 2 2 15 GLN HE22 H -14.974 4.707 -3.167 1.00 . B B . 136 GLN HE22 1 1
11 27482 2 2 15 GLN HG2 H -11.371 6.192 -4.184 1.00 . B B . 136 GLN HG2 1 1
11 27483 2 2 15 GLN HG3 H -12.723 6.271 -5.316 1.00 . B B . 136 GLN HG3 1 1
11 27484 2 2 15 GLN N N -9.588 4.135 -4.027 1.00 . B B . 136 GLN N 1 1
11 27485 2 2 15 GLN NE2 N -14.353 4.992 -3.871 1.00 . B B . 136 GLN NE2 1 1
11 27486 2 2 15 GLN O O -11.139 1.332 -5.423 1.00 . B B . 136 GLN O 1 1
11 27487 2 2 15 GLN OE1 O -12.685 4.917 -2.404 1.00 . B B . 136 GLN OE1 1 1
11 27488 2 2 16 LEU C C -8.521 0.056 -5.991 1.00 . B B . 137 LEU C 1 1
11 27489 2 2 16 LEU CA C -8.823 1.234 -6.894 1.00 . B B . 137 LEU CA 1 1
11 27490 2 2 16 LEU CB C -7.600 1.594 -7.742 1.00 . B B . 137 LEU CB 1 1
11 27491 2 2 16 LEU CD1 C -6.514 2.949 -9.560 1.00 . B B . 137 LEU CD1 1 1
11 27492 2 2 16 LEU CD2 C -8.979 2.593 -9.590 1.00 . B B . 137 LEU CD2 1 1
11 27493 2 2 16 LEU CG C -7.762 2.776 -8.707 1.00 . B B . 137 LEU CG 1 1
11 27494 2 2 16 LEU H H -8.703 3.150 -6.005 1.00 . B B . 137 LEU H 1 1
11 27495 2 2 16 LEU HA H -9.642 0.956 -7.542 1.00 . B B . 137 LEU HA 1 1
11 27496 2 2 16 LEU HB2 H -6.794 1.829 -7.065 1.00 . B B . 137 LEU HB2 1 1
11 27497 2 2 16 LEU HB3 H -7.324 0.724 -8.320 1.00 . B B . 137 LEU HB3 1 1
11 27498 2 2 16 LEU HD11 H -5.648 3.057 -8.925 1.00 . B B . 137 LEU HD11 1 1
11 27499 2 2 16 LEU HD12 H -6.619 3.837 -10.164 1.00 . B B . 137 LEU HD12 1 1
11 27500 2 2 16 LEU HD13 H -6.389 2.090 -10.204 1.00 . B B . 137 LEU HD13 1 1
11 27501 2 2 16 LEU HD21 H -9.869 2.550 -8.980 1.00 . B B . 137 LEU HD21 1 1
11 27502 2 2 16 LEU HD22 H -8.883 1.681 -10.159 1.00 . B B . 137 LEU HD22 1 1
11 27503 2 2 16 LEU HD23 H -9.051 3.431 -10.267 1.00 . B B . 137 LEU HD23 1 1
11 27504 2 2 16 LEU HG H -7.892 3.680 -8.130 1.00 . B B . 137 LEU HG 1 1
11 27505 2 2 16 LEU N N -9.264 2.351 -6.086 1.00 . B B . 137 LEU N 1 1
11 27506 2 2 16 LEU O O -8.927 -1.083 -6.275 1.00 . B B . 137 LEU O 1 1
11 27507 2 2 17 LEU C C -8.884 -1.160 -3.197 1.00 . B B . 138 LEU C 1 1
11 27508 2 2 17 LEU CA C -7.602 -0.708 -3.896 1.00 . B B . 138 LEU CA 1 1
11 27509 2 2 17 LEU CB C -6.539 -0.316 -2.887 1.00 . B B . 138 LEU CB 1 1
11 27510 2 2 17 LEU CD1 C -4.789 1.002 -4.166 1.00 . B B . 138 LEU CD1 1 1
11 27511 2 2 17 LEU CD2 C -4.137 -0.496 -2.264 1.00 . B B . 138 LEU CD2 1 1
11 27512 2 2 17 LEU CG C -5.099 -0.270 -3.397 1.00 . B B . 138 LEU CG 1 1
11 27513 2 2 17 LEU H H -7.531 1.244 -4.696 1.00 . B B . 138 LEU H 1 1
11 27514 2 2 17 LEU HA H -7.242 -1.557 -4.456 1.00 . B B . 138 LEU HA 1 1
11 27515 2 2 17 LEU HB2 H -6.793 0.664 -2.513 1.00 . B B . 138 LEU HB2 1 1
11 27516 2 2 17 LEU HB3 H -6.597 -1.013 -2.070 1.00 . B B . 138 LEU HB3 1 1
11 27517 2 2 17 LEU HD11 H -4.946 1.858 -3.527 1.00 . B B . 138 LEU HD11 1 1
11 27518 2 2 17 LEU HD12 H -5.446 1.069 -5.020 1.00 . B B . 138 LEU HD12 1 1
11 27519 2 2 17 LEU HD13 H -3.761 0.981 -4.499 1.00 . B B . 138 LEU HD13 1 1
11 27520 2 2 17 LEU HD21 H -4.333 0.229 -1.491 1.00 . B B . 138 LEU HD21 1 1
11 27521 2 2 17 LEU HD22 H -3.120 -0.409 -2.617 1.00 . B B . 138 LEU HD22 1 1
11 27522 2 2 17 LEU HD23 H -4.306 -1.492 -1.881 1.00 . B B . 138 LEU HD23 1 1
11 27523 2 2 17 LEU HG H -4.973 -1.082 -4.098 1.00 . B B . 138 LEU HG 1 1
11 27524 2 2 17 LEU N N -7.860 0.333 -4.870 1.00 . B B . 138 LEU N 1 1
11 27525 2 2 17 LEU O O -9.021 -2.330 -2.806 1.00 . B B . 138 LEU O 1 1
11 27526 2 2 18 ARG C C -11.939 -1.470 -3.407 1.00 . B B . 139 ARG C 1 1
11 27527 2 2 18 ARG CA C -11.119 -0.595 -2.472 1.00 . B B . 139 ARG CA 1 1
11 27528 2 2 18 ARG CB C -11.914 0.624 -2.016 1.00 . B B . 139 ARG CB 1 1
11 27529 2 2 18 ARG CD C -12.253 2.444 -0.346 1.00 . B B . 139 ARG CD 1 1
11 27530 2 2 18 ARG CG C -11.381 1.274 -0.751 1.00 . B B . 139 ARG CG 1 1
11 27531 2 2 18 ARG CZ C -11.964 4.330 1.256 1.00 . B B . 139 ARG CZ 1 1
11 27532 2 2 18 ARG H H -9.628 0.676 -3.304 1.00 . B B . 139 ARG H 1 1
11 27533 2 2 18 ARG HA H -10.891 -1.199 -1.606 1.00 . B B . 139 ARG HA 1 1
11 27534 2 2 18 ARG HB2 H -11.907 1.359 -2.806 1.00 . B B . 139 ARG HB2 1 1
11 27535 2 2 18 ARG HB3 H -12.935 0.318 -1.835 1.00 . B B . 139 ARG HB3 1 1
11 27536 2 2 18 ARG HD2 H -12.183 3.204 -1.110 1.00 . B B . 139 ARG HD2 1 1
11 27537 2 2 18 ARG HD3 H -13.276 2.103 -0.284 1.00 . B B . 139 ARG HD3 1 1
11 27538 2 2 18 ARG HE H -11.579 2.382 1.636 1.00 . B B . 139 ARG HE 1 1
11 27539 2 2 18 ARG HG2 H -11.375 0.546 0.048 1.00 . B B . 139 ARG HG2 1 1
11 27540 2 2 18 ARG HG3 H -10.376 1.625 -0.930 1.00 . B B . 139 ARG HG3 1 1
11 27541 2 2 18 ARG HH11 H -12.406 4.953 -0.651 1.00 . B B . 139 ARG HH11 1 1
11 27542 2 2 18 ARG HH12 H -12.329 6.192 0.499 1.00 . B B . 139 ARG HH12 1 1
11 27543 2 2 18 ARG HH21 H -11.496 4.072 3.205 1.00 . B B . 139 ARG HH21 1 1
11 27544 2 2 18 ARG HH22 H -11.813 5.703 2.788 1.00 . B B . 139 ARG HH22 1 1
11 27545 2 2 18 ARG N N -9.828 -0.251 -3.046 1.00 . B B . 139 ARG N 1 1
11 27546 2 2 18 ARG NE N -11.866 3.029 0.951 1.00 . B B . 139 ARG NE 1 1
11 27547 2 2 18 ARG NH1 N -12.253 5.210 0.312 1.00 . B B . 139 ARG NH1 1 1
11 27548 2 2 18 ARG NH2 N -11.739 4.742 2.499 1.00 . B B . 139 ARG NH2 1 1
11 27549 2 2 18 ARG O O -12.755 -2.263 -2.947 1.00 . B B . 139 ARG O 1 1
11 27550 2 2 19 LYS C C -11.955 -3.633 -5.443 1.00 . B B . 140 LYS C 1 1
11 27551 2 2 19 LYS CA C -12.368 -2.198 -5.688 1.00 . B B . 140 LYS CA 1 1
11 27552 2 2 19 LYS CB C -12.018 -1.799 -7.126 1.00 . B B . 140 LYS CB 1 1
11 27553 2 2 19 LYS CD C -14.016 -0.245 -7.559 1.00 . B B . 140 LYS CD 1 1
11 27554 2 2 19 LYS CE C -14.711 -0.867 -8.779 1.00 . B B . 140 LYS CE 1 1
11 27555 2 2 19 LYS CG C -12.488 -0.409 -7.550 1.00 . B B . 140 LYS CG 1 1
11 27556 2 2 19 LYS H H -11.134 -0.627 -5.064 1.00 . B B . 140 LYS H 1 1
11 27557 2 2 19 LYS HA H -13.432 -2.111 -5.539 1.00 . B B . 140 LYS HA 1 1
11 27558 2 2 19 LYS HB2 H -10.945 -1.838 -7.240 1.00 . B B . 140 LYS HB2 1 1
11 27559 2 2 19 LYS HB3 H -12.459 -2.528 -7.783 1.00 . B B . 140 LYS HB3 1 1
11 27560 2 2 19 LYS HD2 H -14.423 -0.721 -6.681 1.00 . B B . 140 LYS HD2 1 1
11 27561 2 2 19 LYS HD3 H -14.249 0.810 -7.527 1.00 . B B . 140 LYS HD3 1 1
11 27562 2 2 19 LYS HE2 H -15.748 -0.569 -8.774 1.00 . B B . 140 LYS HE2 1 1
11 27563 2 2 19 LYS HE3 H -14.227 -0.459 -9.654 1.00 . B B . 140 LYS HE3 1 1
11 27564 2 2 19 LYS HG2 H -12.076 0.316 -6.863 1.00 . B B . 140 LYS HG2 1 1
11 27565 2 2 19 LYS HG3 H -12.107 -0.204 -8.540 1.00 . B B . 140 LYS HG3 1 1
11 27566 2 2 19 LYS HZ1 H -13.693 -2.691 -9.044 1.00 . B B . 140 LYS HZ1 1 1
11 27567 2 2 19 LYS HZ2 H -15.255 -2.661 -9.632 1.00 . B B . 140 LYS HZ2 1 1
11 27568 2 2 19 LYS HZ3 H -15.020 -2.803 -7.987 1.00 . B B . 140 LYS HZ3 1 1
11 27569 2 2 19 LYS N N -11.719 -1.338 -4.720 1.00 . B B . 140 LYS N 1 1
11 27570 2 2 19 LYS NZ N -14.652 -2.344 -8.844 1.00 . B B . 140 LYS NZ 1 1
11 27571 2 2 19 LYS O O -12.781 -4.550 -5.489 1.00 . B B . 140 LYS O 1 1
11 27572 2 2 20 SER C C -10.634 -5.585 -3.479 1.00 . B B . 141 SER C 1 1
11 27573 2 2 20 SER CA C -10.187 -5.123 -4.864 1.00 . B B . 141 SER CA 1 1
11 27574 2 2 20 SER CB C -8.675 -5.191 -5.068 1.00 . B B . 141 SER CB 1 1
11 27575 2 2 20 SER H H -10.053 -3.068 -5.202 1.00 . B B . 141 SER H 1 1
11 27576 2 2 20 SER HA H -10.654 -5.793 -5.570 1.00 . B B . 141 SER HA 1 1
11 27577 2 2 20 SER HB2 H -8.274 -5.994 -4.469 1.00 . B B . 141 SER HB2 1 1
11 27578 2 2 20 SER HB3 H -8.455 -5.371 -6.108 1.00 . B B . 141 SER HB3 1 1
11 27579 2 2 20 SER HG H -8.253 -3.774 -3.748 1.00 . B B . 141 SER HG 1 1
11 27580 2 2 20 SER N N -10.683 -3.823 -5.177 1.00 . B B . 141 SER N 1 1
11 27581 2 2 20 SER O O -11.055 -6.721 -3.329 1.00 . B B . 141 SER O 1 1
11 27582 2 2 20 SER OG O -8.051 -3.992 -4.666 1.00 . B B . 141 SER OG 1 1
11 27583 2 2 21 GLU C C -12.455 -5.452 -1.069 1.00 . B B . 142 GLU C 1 1
11 27584 2 2 21 GLU CA C -11.016 -5.011 -1.134 1.00 . B B . 142 GLU CA 1 1
11 27585 2 2 21 GLU CB C -10.790 -3.858 -0.147 1.00 . B B . 142 GLU CB 1 1
11 27586 2 2 21 GLU CD C -11.165 -3.019 2.212 1.00 . B B . 142 GLU CD 1 1
11 27587 2 2 21 GLU CG C -11.317 -4.152 1.238 1.00 . B B . 142 GLU CG 1 1
11 27588 2 2 21 GLU H H -10.311 -3.764 -2.699 1.00 . B B . 142 GLU H 1 1
11 27589 2 2 21 GLU HA H -10.409 -5.846 -0.823 1.00 . B B . 142 GLU HA 1 1
11 27590 2 2 21 GLU HB2 H -9.728 -3.730 -0.024 1.00 . B B . 142 GLU HB2 1 1
11 27591 2 2 21 GLU HB3 H -11.250 -2.950 -0.509 1.00 . B B . 142 GLU HB3 1 1
11 27592 2 2 21 GLU HG2 H -12.365 -4.393 1.145 1.00 . B B . 142 GLU HG2 1 1
11 27593 2 2 21 GLU HG3 H -10.800 -5.018 1.625 1.00 . B B . 142 GLU HG3 1 1
11 27594 2 2 21 GLU N N -10.611 -4.676 -2.498 1.00 . B B . 142 GLU N 1 1
11 27595 2 2 21 GLU O O -12.728 -6.559 -0.660 1.00 . B B . 142 GLU O 1 1
11 27596 2 2 21 GLU OE1 O -11.984 -2.076 2.167 1.00 . B B . 142 GLU OE1 1 1
11 27597 2 2 21 GLU OE2 O -10.247 -3.063 3.063 1.00 . B B . 142 GLU OE2 1 1
11 27598 2 2 22 ALA C C -15.157 -6.160 -2.128 1.00 . B B . 143 ALA C 1 1
11 27599 2 2 22 ALA CA C -14.794 -4.857 -1.436 1.00 . B B . 143 ALA CA 1 1
11 27600 2 2 22 ALA CB C -15.587 -3.698 -2.017 1.00 . B B . 143 ALA CB 1 1
11 27601 2 2 22 ALA H H -13.043 -3.753 -1.914 1.00 . B B . 143 ALA H 1 1
11 27602 2 2 22 ALA HA H -15.045 -4.948 -0.388 1.00 . B B . 143 ALA HA 1 1
11 27603 2 2 22 ALA HB1 H -15.366 -3.603 -3.069 1.00 . B B . 143 ALA HB1 1 1
11 27604 2 2 22 ALA HB2 H -15.309 -2.786 -1.509 1.00 . B B . 143 ALA HB2 1 1
11 27605 2 2 22 ALA HB3 H -16.644 -3.876 -1.883 1.00 . B B . 143 ALA HB3 1 1
11 27606 2 2 22 ALA N N -13.361 -4.593 -1.514 1.00 . B B . 143 ALA N 1 1
11 27607 2 2 22 ALA O O -15.949 -6.949 -1.611 1.00 . B B . 143 ALA O 1 1
11 27608 2 2 23 GLN C C -14.226 -8.840 -3.255 1.00 . B B . 144 GLN C 1 1
11 27609 2 2 23 GLN CA C -14.769 -7.620 -4.007 1.00 . B B . 144 GLN CA 1 1
11 27610 2 2 23 GLN CB C -14.134 -7.524 -5.387 1.00 . B B . 144 GLN CB 1 1
11 27611 2 2 23 GLN CD C -13.772 -8.583 -7.642 1.00 . B B . 144 GLN CD 1 1
11 27612 2 2 23 GLN CG C -14.456 -8.690 -6.301 1.00 . B B . 144 GLN CG 1 1
11 27613 2 2 23 GLN H H -13.842 -5.775 -3.569 1.00 . B B . 144 GLN H 1 1
11 27614 2 2 23 GLN HA H -15.838 -7.727 -4.116 1.00 . B B . 144 GLN HA 1 1
11 27615 2 2 23 GLN HB2 H -14.476 -6.616 -5.863 1.00 . B B . 144 GLN HB2 1 1
11 27616 2 2 23 GLN HB3 H -13.061 -7.473 -5.268 1.00 . B B . 144 GLN HB3 1 1
11 27617 2 2 23 GLN HE21 H -13.777 -10.539 -7.804 1.00 . B B . 144 GLN HE21 1 1
11 27618 2 2 23 GLN HE22 H -13.063 -9.695 -9.120 1.00 . B B . 144 GLN HE22 1 1
11 27619 2 2 23 GLN HG2 H -14.138 -9.606 -5.823 1.00 . B B . 144 GLN HG2 1 1
11 27620 2 2 23 GLN HG3 H -15.524 -8.721 -6.453 1.00 . B B . 144 GLN HG3 1 1
11 27621 2 2 23 GLN N N -14.515 -6.416 -3.252 1.00 . B B . 144 GLN N 1 1
11 27622 2 2 23 GLN NE2 N -13.513 -9.705 -8.247 1.00 . B B . 144 GLN NE2 1 1
11 27623 2 2 23 GLN O O -14.924 -9.859 -3.109 1.00 . B B . 144 GLN O 1 1
11 27624 2 2 23 GLN OE1 O -13.501 -7.485 -8.141 1.00 . B B . 144 GLN OE1 1 1
11 27625 2 2 24 ALA C C -13.003 -10.053 -0.683 1.00 . B B . 145 ALA C 1 1
11 27626 2 2 24 ALA CA C -12.340 -9.783 -2.028 1.00 . B B . 145 ALA CA 1 1
11 27627 2 2 24 ALA CB C -10.861 -9.486 -1.859 1.00 . B B . 145 ALA CB 1 1
11 27628 2 2 24 ALA H H -12.522 -7.863 -2.849 1.00 . B B . 145 ALA H 1 1
11 27629 2 2 24 ALA HA H -12.436 -10.672 -2.635 1.00 . B B . 145 ALA HA 1 1
11 27630 2 2 24 ALA HB1 H -10.373 -10.334 -1.402 1.00 . B B . 145 ALA HB1 1 1
11 27631 2 2 24 ALA HB2 H -10.741 -8.619 -1.227 1.00 . B B . 145 ALA HB2 1 1
11 27632 2 2 24 ALA HB3 H -10.421 -9.293 -2.826 1.00 . B B . 145 ALA HB3 1 1
11 27633 2 2 24 ALA N N -13.006 -8.712 -2.743 1.00 . B B . 145 ALA N 1 1
11 27634 2 2 24 ALA O O -12.940 -11.170 -0.176 1.00 . B B . 145 ALA O 1 1
11 27635 2 2 25 LYS C C -15.503 -10.191 0.897 1.00 . B B . 146 LYS C 1 1
11 27636 2 2 25 LYS CA C -14.399 -9.189 1.135 1.00 . B B . 146 LYS CA 1 1
11 27637 2 2 25 LYS CB C -15.071 -7.889 1.613 1.00 . B B . 146 LYS CB 1 1
11 27638 2 2 25 LYS CD C -15.034 -5.678 2.715 1.00 . B B . 146 LYS CD 1 1
11 27639 2 2 25 LYS CE C -14.223 -4.535 3.272 1.00 . B B . 146 LYS CE 1 1
11 27640 2 2 25 LYS CG C -14.177 -6.727 2.018 1.00 . B B . 146 LYS CG 1 1
11 27641 2 2 25 LYS H H -13.502 -8.127 -0.484 1.00 . B B . 146 LYS H 1 1
11 27642 2 2 25 LYS HA H -13.740 -9.556 1.906 1.00 . B B . 146 LYS HA 1 1
11 27643 2 2 25 LYS HB2 H -15.707 -7.535 0.816 1.00 . B B . 146 LYS HB2 1 1
11 27644 2 2 25 LYS HB3 H -15.705 -8.136 2.452 1.00 . B B . 146 LYS HB3 1 1
11 27645 2 2 25 LYS HD2 H -15.740 -5.276 2.003 1.00 . B B . 146 LYS HD2 1 1
11 27646 2 2 25 LYS HD3 H -15.578 -6.150 3.519 1.00 . B B . 146 LYS HD3 1 1
11 27647 2 2 25 LYS HE2 H -13.478 -4.921 3.950 1.00 . B B . 146 LYS HE2 1 1
11 27648 2 2 25 LYS HE3 H -13.741 -4.017 2.457 1.00 . B B . 146 LYS HE3 1 1
11 27649 2 2 25 LYS HG2 H -13.330 -7.016 2.623 1.00 . B B . 146 LYS HG2 1 1
11 27650 2 2 25 LYS HG3 H -13.797 -6.283 1.110 1.00 . B B . 146 LYS HG3 1 1
11 27651 2 2 25 LYS HZ1 H -14.500 -2.809 4.390 1.00 . B B . 146 LYS HZ1 1 1
11 27652 2 2 25 LYS HZ2 H -15.574 -4.054 4.766 1.00 . B B . 146 LYS HZ2 1 1
11 27653 2 2 25 LYS HZ3 H -15.790 -3.174 3.348 1.00 . B B . 146 LYS HZ3 1 1
11 27654 2 2 25 LYS N N -13.624 -9.024 -0.096 1.00 . B B . 146 LYS N 1 1
11 27655 2 2 25 LYS NZ N -15.076 -3.577 3.988 1.00 . B B . 146 LYS NZ 1 1
11 27656 2 2 25 LYS O O -15.737 -11.081 1.715 1.00 . B B . 146 LYS O 1 1
11 27657 2 2 26 LYS C C -16.762 -12.280 -1.001 1.00 . B B . 147 LYS C 1 1
11 27658 2 2 26 LYS CA C -17.277 -10.894 -0.631 1.00 . B B . 147 LYS CA 1 1
11 27659 2 2 26 LYS CB C -18.042 -10.283 -1.813 1.00 . B B . 147 LYS CB 1 1
11 27660 2 2 26 LYS CD C -19.442 -8.758 -0.383 1.00 . B B . 147 LYS CD 1 1
11 27661 2 2 26 LYS CE C -19.883 -7.326 -0.142 1.00 . B B . 147 LYS CE 1 1
11 27662 2 2 26 LYS CG C -18.536 -8.859 -1.589 1.00 . B B . 147 LYS CG 1 1
11 27663 2 2 26 LYS H H -15.889 -9.312 -0.849 1.00 . B B . 147 LYS H 1 1
11 27664 2 2 26 LYS HA H -17.944 -10.987 0.213 1.00 . B B . 147 LYS HA 1 1
11 27665 2 2 26 LYS HB2 H -17.371 -10.258 -2.658 1.00 . B B . 147 LYS HB2 1 1
11 27666 2 2 26 LYS HB3 H -18.888 -10.909 -2.049 1.00 . B B . 147 LYS HB3 1 1
11 27667 2 2 26 LYS HD2 H -20.314 -9.372 -0.550 1.00 . B B . 147 LYS HD2 1 1
11 27668 2 2 26 LYS HD3 H -18.908 -9.113 0.487 1.00 . B B . 147 LYS HD3 1 1
11 27669 2 2 26 LYS HE2 H -19.007 -6.706 -0.021 1.00 . B B . 147 LYS HE2 1 1
11 27670 2 2 26 LYS HE3 H -20.442 -6.990 -1.003 1.00 . B B . 147 LYS HE3 1 1
11 27671 2 2 26 LYS HG2 H -17.684 -8.212 -1.439 1.00 . B B . 147 LYS HG2 1 1
11 27672 2 2 26 LYS HG3 H -19.079 -8.539 -2.467 1.00 . B B . 147 LYS HG3 1 1
11 27673 2 2 26 LYS HZ1 H -21.582 -7.798 0.976 1.00 . B B . 147 LYS HZ1 1 1
11 27674 2 2 26 LYS HZ2 H -21.009 -6.220 1.198 1.00 . B B . 147 LYS HZ2 1 1
11 27675 2 2 26 LYS HZ3 H -20.191 -7.507 1.900 1.00 . B B . 147 LYS HZ3 1 1
11 27676 2 2 26 LYS N N -16.165 -10.039 -0.247 1.00 . B B . 147 LYS N 1 1
11 27677 2 2 26 LYS NZ N -20.728 -7.210 1.061 1.00 . B B . 147 LYS NZ 1 1
11 27678 2 2 26 LYS O O -17.418 -13.293 -0.746 1.00 . B B . 147 LYS O 1 1
11 27679 2 2 27 GLU C C -14.495 -14.306 -0.685 1.00 . B B . 148 GLU C 1 1
11 27680 2 2 27 GLU CA C -14.906 -13.562 -1.960 1.00 . B B . 148 GLU CA 1 1
11 27681 2 2 27 GLU CB C -13.627 -13.267 -2.755 1.00 . B B . 148 GLU CB 1 1
11 27682 2 2 27 GLU CD C -14.442 -13.540 -5.120 1.00 . B B . 148 GLU CD 1 1
11 27683 2 2 27 GLU CG C -13.796 -12.629 -4.120 1.00 . B B . 148 GLU CG 1 1
11 27684 2 2 27 GLU H H -15.159 -11.457 -1.843 1.00 . B B . 148 GLU H 1 1
11 27685 2 2 27 GLU HA H -15.563 -14.173 -2.559 1.00 . B B . 148 GLU HA 1 1
11 27686 2 2 27 GLU HB2 H -13.039 -12.585 -2.160 1.00 . B B . 148 GLU HB2 1 1
11 27687 2 2 27 GLU HB3 H -13.080 -14.191 -2.871 1.00 . B B . 148 GLU HB3 1 1
11 27688 2 2 27 GLU HG2 H -14.409 -11.746 -4.013 1.00 . B B . 148 GLU HG2 1 1
11 27689 2 2 27 GLU HG3 H -12.823 -12.341 -4.491 1.00 . B B . 148 GLU HG3 1 1
11 27690 2 2 27 GLU N N -15.582 -12.311 -1.609 1.00 . B B . 148 GLU N 1 1
11 27691 2 2 27 GLU O O -14.431 -15.534 -0.661 1.00 . B B . 148 GLU O 1 1
11 27692 2 2 27 GLU OE1 O -13.743 -14.357 -5.734 1.00 . B B . 148 GLU OE1 1 1
11 27693 2 2 27 GLU OE2 O -15.660 -13.450 -5.317 1.00 . B B . 148 GLU OE2 1 1
11 27694 2 2 28 LYS C C -12.386 -14.680 1.403 1.00 . B B . 149 LYS C 1 1
11 27695 2 2 28 LYS CA C -13.711 -14.004 1.634 1.00 . B B . 149 LYS CA 1 1
11 27696 2 2 28 LYS CB C -14.704 -14.898 2.395 1.00 . B B . 149 LYS CB 1 1
11 27697 2 2 28 LYS CD C -17.006 -15.017 3.464 1.00 . B B . 149 LYS CD 1 1
11 27698 2 2 28 LYS CE C -16.503 -15.166 4.891 1.00 . B B . 149 LYS CE 1 1
11 27699 2 2 28 LYS CG C -16.052 -14.225 2.593 1.00 . B B . 149 LYS CG 1 1
11 27700 2 2 28 LYS H H -14.369 -12.563 0.261 1.00 . B B . 149 LYS H 1 1
11 27701 2 2 28 LYS HA H -13.505 -13.119 2.222 1.00 . B B . 149 LYS HA 1 1
11 27702 2 2 28 LYS HB2 H -14.826 -15.826 1.861 1.00 . B B . 149 LYS HB2 1 1
11 27703 2 2 28 LYS HB3 H -14.288 -15.113 3.368 1.00 . B B . 149 LYS HB3 1 1
11 27704 2 2 28 LYS HD2 H -17.956 -14.506 3.490 1.00 . B B . 149 LYS HD2 1 1
11 27705 2 2 28 LYS HD3 H -17.131 -15.999 3.030 1.00 . B B . 149 LYS HD3 1 1
11 27706 2 2 28 LYS HE2 H -15.687 -15.876 4.882 1.00 . B B . 149 LYS HE2 1 1
11 27707 2 2 28 LYS HE3 H -16.135 -14.208 5.228 1.00 . B B . 149 LYS HE3 1 1
11 27708 2 2 28 LYS HG2 H -15.892 -13.258 3.046 1.00 . B B . 149 LYS HG2 1 1
11 27709 2 2 28 LYS HG3 H -16.499 -14.081 1.619 1.00 . B B . 149 LYS HG3 1 1
11 27710 2 2 28 LYS HZ1 H -18.389 -15.036 5.835 1.00 . B B . 149 LYS HZ1 1 1
11 27711 2 2 28 LYS HZ2 H -17.241 -15.791 6.783 1.00 . B B . 149 LYS HZ2 1 1
11 27712 2 2 28 LYS HZ3 H -17.927 -16.600 5.499 1.00 . B B . 149 LYS HZ3 1 1
11 27713 2 2 28 LYS N N -14.227 -13.529 0.365 1.00 . B B . 149 LYS N 1 1
11 27714 2 2 28 LYS NZ N -17.567 -15.673 5.794 1.00 . B B . 149 LYS NZ 1 1
11 27715 2 2 28 LYS O O -12.195 -15.865 1.685 1.00 . B B . 149 LYS O 1 1
11 27716 2 2 29 LEU C C -9.248 -14.224 1.653 1.00 . B B . 150 LEU C 1 1
11 27717 2 2 29 LEU CA C -10.175 -14.404 0.502 1.00 . B B . 150 LEU CA 1 1
11 27718 2 2 29 LEU CB C -9.597 -13.696 -0.729 1.00 . B B . 150 LEU CB 1 1
11 27719 2 2 29 LEU CD1 C -9.668 -13.154 -3.168 1.00 . B B . 150 LEU CD1 1 1
11 27720 2 2 29 LEU CD2 C -10.459 -15.372 -2.365 1.00 . B B . 150 LEU CD2 1 1
11 27721 2 2 29 LEU CG C -10.345 -13.901 -2.035 1.00 . B B . 150 LEU CG 1 1
11 27722 2 2 29 LEU H H -11.719 -12.991 0.619 1.00 . B B . 150 LEU H 1 1
11 27723 2 2 29 LEU HA H -10.253 -15.456 0.279 1.00 . B B . 150 LEU HA 1 1
11 27724 2 2 29 LEU HB2 H -9.569 -12.636 -0.523 1.00 . B B . 150 LEU HB2 1 1
11 27725 2 2 29 LEU HB3 H -8.581 -14.037 -0.864 1.00 . B B . 150 LEU HB3 1 1
11 27726 2 2 29 LEU HD11 H -9.648 -12.098 -2.944 1.00 . B B . 150 LEU HD11 1 1
11 27727 2 2 29 LEU HD12 H -10.220 -13.316 -4.082 1.00 . B B . 150 LEU HD12 1 1
11 27728 2 2 29 LEU HD13 H -8.658 -13.516 -3.291 1.00 . B B . 150 LEU HD13 1 1
11 27729 2 2 29 LEU HD21 H -9.471 -15.800 -2.440 1.00 . B B . 150 LEU HD21 1 1
11 27730 2 2 29 LEU HD22 H -10.972 -15.479 -3.309 1.00 . B B . 150 LEU HD22 1 1
11 27731 2 2 29 LEU HD23 H -11.021 -15.874 -1.593 1.00 . B B . 150 LEU HD23 1 1
11 27732 2 2 29 LEU HG H -11.340 -13.503 -1.921 1.00 . B B . 150 LEU HG 1 1
11 27733 2 2 29 LEU N N -11.487 -13.921 0.828 1.00 . B B . 150 LEU N 1 1
11 27734 2 2 29 LEU O O -9.050 -13.106 2.115 1.00 . B B . 150 LEU O 1 1
11 27735 2 2 30 ASN C C -8.015 -14.568 4.436 1.00 . B B . 151 ASN C 1 1
11 27736 2 2 30 ASN CA C -7.710 -15.401 3.177 1.00 . B B . 151 ASN CA 1 1
11 27737 2 2 30 ASN CB C -6.331 -15.077 2.569 1.00 . B B . 151 ASN CB 1 1
11 27738 2 2 30 ASN CG C -5.898 -16.092 1.520 1.00 . B B . 151 ASN CG 1 1
11 27739 2 2 30 ASN H H -9.109 -16.184 1.801 1.00 . B B . 151 ASN H 1 1
11 27740 2 2 30 ASN HA H -7.691 -16.433 3.495 1.00 . B B . 151 ASN HA 1 1
11 27741 2 2 30 ASN HB2 H -6.372 -14.103 2.103 1.00 . B B . 151 ASN HB2 1 1
11 27742 2 2 30 ASN HB3 H -5.594 -15.062 3.358 1.00 . B B . 151 ASN HB3 1 1
11 27743 2 2 30 ASN HD21 H -5.217 -14.649 0.353 1.00 . B B . 151 ASN HD21 1 1
11 27744 2 2 30 ASN HD22 H -5.046 -16.236 -0.274 1.00 . B B . 151 ASN HD22 1 1
11 27745 2 2 30 ASN N N -8.753 -15.337 2.149 1.00 . B B . 151 ASN N 1 1
11 27746 2 2 30 ASN ND2 N -5.330 -15.623 0.440 1.00 . B B . 151 ASN ND2 1 1
11 27747 2 2 30 ASN O O -8.653 -15.069 5.367 1.00 . B B . 151 ASN O 1 1
11 27748 2 2 30 ASN OD1 O -6.159 -17.290 1.655 1.00 . B B . 151 ASN OD1 1 1
11 27749 2 2 31 ILE C C -9.313 -12.062 5.707 1.00 . B B . 152 ILE C 1 1
11 27750 2 2 31 ILE CA C -7.837 -12.438 5.619 1.00 . B B . 152 ILE CA 1 1
11 27751 2 2 31 ILE CB C -6.939 -11.141 5.613 1.00 . B B . 152 ILE CB 1 1
11 27752 2 2 31 ILE CD1 C -5.887 -9.382 7.153 1.00 . B B . 152 ILE CD1 1 1
11 27753 2 2 31 ILE CG1 C -6.853 -10.547 7.028 1.00 . B B . 152 ILE CG1 1 1
11 27754 2 2 31 ILE CG2 C -7.491 -10.076 4.641 1.00 . B B . 152 ILE CG2 1 1
11 27755 2 2 31 ILE H H -7.150 -12.919 3.672 1.00 . B B . 152 ILE H 1 1
11 27756 2 2 31 ILE HA H -7.598 -13.029 6.491 1.00 . B B . 152 ILE HA 1 1
11 27757 2 2 31 ILE HB H -5.946 -11.416 5.287 1.00 . B B . 152 ILE HB 1 1
11 27758 2 2 31 ILE HD11 H -5.909 -9.003 8.164 1.00 . B B . 152 ILE HD11 1 1
11 27759 2 2 31 ILE HD12 H -6.182 -8.602 6.469 1.00 . B B . 152 ILE HD12 1 1
11 27760 2 2 31 ILE HD13 H -4.888 -9.715 6.917 1.00 . B B . 152 ILE HD13 1 1
11 27761 2 2 31 ILE HG12 H -7.831 -10.194 7.321 1.00 . B B . 152 ILE HG12 1 1
11 27762 2 2 31 ILE HG13 H -6.538 -11.317 7.716 1.00 . B B . 152 ILE HG13 1 1
11 27763 2 2 31 ILE HG21 H -7.492 -10.471 3.636 1.00 . B B . 152 ILE HG21 1 1
11 27764 2 2 31 ILE HG22 H -6.876 -9.189 4.680 1.00 . B B . 152 ILE HG22 1 1
11 27765 2 2 31 ILE HG23 H -8.505 -9.817 4.922 1.00 . B B . 152 ILE HG23 1 1
11 27766 2 2 31 ILE N N -7.613 -13.297 4.457 1.00 . B B . 152 ILE N 1 1
11 27767 2 2 31 ILE O O -9.832 -11.833 6.771 1.00 . B B . 152 ILE O 1 1
11 27768 2 2 32 TRP C C -12.214 -12.963 5.001 1.00 . B B . 153 TRP C 1 1
11 27769 2 2 32 TRP CA C -11.419 -11.752 4.552 1.00 . B B . 153 TRP CA 1 1
11 27770 2 2 32 TRP CB C -11.862 -11.298 3.170 1.00 . B B . 153 TRP CB 1 1
11 27771 2 2 32 TRP CD1 C -10.310 -10.123 1.508 1.00 . B B . 153 TRP CD1 1 1
11 27772 2 2 32 TRP CD2 C -10.912 -8.864 3.244 1.00 . B B . 153 TRP CD2 1 1
11 27773 2 2 32 TRP CE2 C -10.072 -8.107 2.408 1.00 . B B . 153 TRP CE2 1 1
11 27774 2 2 32 TRP CE3 C -11.414 -8.279 4.403 1.00 . B B . 153 TRP CE3 1 1
11 27775 2 2 32 TRP CG C -11.062 -10.146 2.640 1.00 . B B . 153 TRP CG 1 1
11 27776 2 2 32 TRP CH2 C -10.238 -6.258 3.844 1.00 . B B . 153 TRP CH2 1 1
11 27777 2 2 32 TRP CZ2 C -9.726 -6.803 2.702 1.00 . B B . 153 TRP CZ2 1 1
11 27778 2 2 32 TRP CZ3 C -11.070 -6.984 4.692 1.00 . B B . 153 TRP CZ3 1 1
11 27779 2 2 32 TRP H H -9.531 -12.277 3.730 1.00 . B B . 153 TRP H 1 1
11 27780 2 2 32 TRP HA H -11.579 -10.954 5.263 1.00 . B B . 153 TRP HA 1 1
11 27781 2 2 32 TRP HB2 H -11.780 -12.130 2.488 1.00 . B B . 153 TRP HB2 1 1
11 27782 2 2 32 TRP HB3 H -12.897 -10.993 3.224 1.00 . B B . 153 TRP HB3 1 1
11 27783 2 2 32 TRP HD1 H -10.216 -10.953 0.826 1.00 . B B . 153 TRP HD1 1 1
11 27784 2 2 32 TRP HE1 H -9.136 -8.618 0.613 1.00 . B B . 153 TRP HE1 1 1
11 27785 2 2 32 TRP HE3 H -12.051 -8.840 5.069 1.00 . B B . 153 TRP HE3 1 1
11 27786 2 2 32 TRP HH2 H -9.994 -5.240 4.112 1.00 . B B . 153 TRP HH2 1 1
11 27787 2 2 32 TRP HZ2 H -9.081 -6.226 2.058 1.00 . B B . 153 TRP HZ2 1 1
11 27788 2 2 32 TRP HZ3 H -11.451 -6.512 5.585 1.00 . B B . 153 TRP HZ3 1 1
11 27789 2 2 32 TRP N N -9.999 -12.070 4.571 1.00 . B B . 153 TRP N 1 1
11 27790 2 2 32 TRP NE1 N -9.720 -8.895 1.355 1.00 . B B . 153 TRP NE1 1 1
11 27791 2 2 32 TRP O O -13.433 -12.912 5.181 1.00 . B B . 153 TRP O 1 1
11 27792 2 2 33 SER C C -11.541 -15.426 7.114 1.00 . B B . 154 SER C 1 1
11 27793 2 2 33 SER CA C -12.030 -15.265 5.663 1.00 . B B . 154 SER CA 1 1
11 27794 2 2 33 SER CB C -11.572 -16.441 4.782 1.00 . B B . 154 SER CB 1 1
11 27795 2 2 33 SER H H -10.563 -14.026 4.877 1.00 . B B . 154 SER H 1 1
11 27796 2 2 33 SER HA H -13.108 -15.203 5.650 1.00 . B B . 154 SER HA 1 1
11 27797 2 2 33 SER HB2 H -11.903 -16.251 3.772 1.00 . B B . 154 SER HB2 1 1
11 27798 2 2 33 SER HB3 H -10.493 -16.505 4.802 1.00 . B B . 154 SER HB3 1 1
11 27799 2 2 33 SER HG H -12.066 -17.643 6.188 1.00 . B B . 154 SER HG 1 1
11 27800 2 2 33 SER N N -11.506 -14.052 5.145 1.00 . B B . 154 SER N 1 1
11 27801 2 2 33 SER O O -11.419 -16.550 7.619 1.00 . B B . 154 SER O 1 1
11 27802 2 2 33 SER OG O -12.124 -17.671 5.223 1.00 . B B . 154 SER OG 1 1
11 27803 2 2 34 GLU C C -12.058 -14.821 10.024 1.00 . B B . 155 GLU C 1 1
11 27804 2 2 34 GLU CA C -10.887 -14.273 9.201 1.00 . B B . 155 GLU CA 1 1
11 27805 2 2 34 GLU CB C -10.473 -12.851 9.681 1.00 . B B . 155 GLU CB 1 1
11 27806 2 2 34 GLU CD C -11.095 -10.403 10.057 1.00 . B B . 155 GLU CD 1 1
11 27807 2 2 34 GLU CG C -11.550 -11.761 9.534 1.00 . B B . 155 GLU CG 1 1
11 27808 2 2 34 GLU H H -11.279 -13.439 7.270 1.00 . B B . 155 GLU H 1 1
11 27809 2 2 34 GLU HA H -10.056 -14.956 9.314 1.00 . B B . 155 GLU HA 1 1
11 27810 2 2 34 GLU HB2 H -10.201 -12.906 10.723 1.00 . B B . 155 GLU HB2 1 1
11 27811 2 2 34 GLU HB3 H -9.606 -12.542 9.116 1.00 . B B . 155 GLU HB3 1 1
11 27812 2 2 34 GLU HG2 H -11.800 -11.656 8.489 1.00 . B B . 155 GLU HG2 1 1
11 27813 2 2 34 GLU HG3 H -12.428 -12.067 10.085 1.00 . B B . 155 GLU HG3 1 1
11 27814 2 2 34 GLU N N -11.259 -14.284 7.771 1.00 . B B . 155 GLU N 1 1
11 27815 2 2 34 GLU O O -11.861 -15.452 11.053 1.00 . B B . 155 GLU O 1 1
11 27816 2 2 34 GLU OE1 O -10.820 -10.288 11.275 1.00 . B B . 155 GLU OE1 1 1
11 27817 2 2 34 GLU OE2 O -11.046 -9.429 9.280 1.00 . B B . 155 GLU OE2 1 1
11 27818 2 2 35 ASP C C -14.721 -15.206 11.445 1.00 . B B . 156 ASP C 1 1
11 27819 2 2 35 ASP CA C -14.574 -15.018 9.937 1.00 . B B . 156 ASP CA 1 1
11 27820 2 2 35 ASP CB C -14.897 -16.302 9.183 1.00 . B B . 156 ASP CB 1 1
11 27821 2 2 35 ASP CG C -16.371 -16.580 9.152 1.00 . B B . 156 ASP CG 1 1
11 27822 2 2 35 ASP H H -13.247 -13.852 8.793 1.00 . B B . 156 ASP H 1 1
11 27823 2 2 35 ASP HA H -15.297 -14.274 9.638 1.00 . B B . 156 ASP HA 1 1
11 27824 2 2 35 ASP HB2 H -14.541 -16.218 8.167 1.00 . B B . 156 ASP HB2 1 1
11 27825 2 2 35 ASP HB3 H -14.398 -17.129 9.668 1.00 . B B . 156 ASP HB3 1 1
11 27826 2 2 35 ASP N N -13.256 -14.507 9.518 1.00 . B B . 156 ASP N 1 1
11 27827 2 2 35 ASP O O -14.433 -16.308 11.968 1.00 . B B . 156 ASP O 1 1
11 27828 2 2 35 ASP OXT O -15.086 -14.244 12.127 1.00 . B B . 156 ASP OXT 1 1
11 27829 2 2 35 ASP OD1 O -17.067 -15.929 8.353 1.00 . B B . 156 ASP OD1 1 1
11 27830 2 2 35 ASP OD2 O -16.860 -17.453 9.894 1.00 . B B . 156 ASP OD2 1 1
12 27831 1 1 1 ALA C C -8.710 8.984 -10.263 1.00 . A A . 1 ALA C 1 1
12 27832 1 1 1 ALA CA C -8.157 7.608 -10.602 1.00 . A A . 1 ALA CA 1 1
12 27833 1 1 1 ALA CB C -9.071 6.512 -10.076 1.00 . A A . 1 ALA CB 1 1
12 27834 1 1 1 ALA H1 H -6.412 6.536 -10.286 1.00 . A A . 1 ALA H1 1 1
12 27835 1 1 1 ALA H2 H -6.829 7.576 -9.018 1.00 . A A . 1 ALA H2 1 1
12 27836 1 1 1 ALA H3 H -6.202 8.201 -10.441 1.00 . A A . 1 ALA H3 1 1
12 27837 1 1 1 ALA HA H -8.096 7.515 -11.675 1.00 . A A . 1 ALA HA 1 1
12 27838 1 1 1 ALA HB1 H -8.653 5.548 -10.323 1.00 . A A . 1 ALA HB1 1 1
12 27839 1 1 1 ALA HB2 H -10.047 6.607 -10.530 1.00 . A A . 1 ALA HB2 1 1
12 27840 1 1 1 ALA HB3 H -9.162 6.601 -9.004 1.00 . A A . 1 ALA HB3 1 1
12 27841 1 1 1 ALA N N -6.819 7.461 -10.053 1.00 . A A . 1 ALA N 1 1
12 27842 1 1 1 ALA O O -9.003 9.282 -9.106 1.00 . A A . 1 ALA O 1 1
12 27843 1 1 2 THR C C -9.835 11.623 -12.514 1.00 . A A . 2 THR C 1 1
12 27844 1 1 2 THR CA C -9.318 11.179 -11.136 1.00 . A A . 2 THR CA 1 1
12 27845 1 1 2 THR CB C -8.218 12.169 -10.628 1.00 . A A . 2 THR CB 1 1
12 27846 1 1 2 THR CG2 C -8.769 13.582 -10.470 1.00 . A A . 2 THR CG2 1 1
12 27847 1 1 2 THR H H -8.500 9.547 -12.154 1.00 . A A . 2 THR H 1 1
12 27848 1 1 2 THR HA H -10.143 11.160 -10.440 1.00 . A A . 2 THR HA 1 1
12 27849 1 1 2 THR HB H -7.411 12.178 -11.347 1.00 . A A . 2 THR HB 1 1
12 27850 1 1 2 THR HG1 H -8.314 11.050 -9.028 1.00 . A A . 2 THR HG1 1 1
12 27851 1 1 2 THR HG21 H -9.571 13.580 -9.746 1.00 . A A . 2 THR HG21 1 1
12 27852 1 1 2 THR HG22 H -9.142 13.929 -11.422 1.00 . A A . 2 THR HG22 1 1
12 27853 1 1 2 THR HG23 H -7.983 14.241 -10.131 1.00 . A A . 2 THR HG23 1 1
12 27854 1 1 2 THR N N -8.794 9.834 -11.263 1.00 . A A . 2 THR N 1 1
12 27855 1 1 2 THR O O -11.046 11.770 -12.730 1.00 . A A . 2 THR O 1 1
12 27856 1 1 2 THR OG1 O -7.699 11.721 -9.362 1.00 . A A . 2 THR OG1 1 1
12 27857 1 1 3 SER C C -8.106 11.559 -15.702 1.00 . A A . 3 SER C 1 1
12 27858 1 1 3 SER CA C -9.202 12.142 -14.808 1.00 . A A . 3 SER CA 1 1
12 27859 1 1 3 SER CB C -9.247 13.678 -14.878 1.00 . A A . 3 SER CB 1 1
12 27860 1 1 3 SER H H -7.981 11.549 -13.237 1.00 . A A . 3 SER H 1 1
12 27861 1 1 3 SER HA H -10.156 11.731 -15.100 1.00 . A A . 3 SER HA 1 1
12 27862 1 1 3 SER HB2 H -9.248 13.992 -15.911 1.00 . A A . 3 SER HB2 1 1
12 27863 1 1 3 SER HB3 H -10.139 14.036 -14.386 1.00 . A A . 3 SER HB3 1 1
12 27864 1 1 3 SER HG H -8.365 15.079 -13.838 1.00 . A A . 3 SER HG 1 1
12 27865 1 1 3 SER N N -8.920 11.741 -13.447 1.00 . A A . 3 SER N 1 1
12 27866 1 1 3 SER O O -8.299 10.556 -16.389 1.00 . A A . 3 SER O 1 1
12 27867 1 1 3 SER OG O -8.104 14.233 -14.222 1.00 . A A . 3 SER OG 1 1
12 27868 1 1 4 THR C C -4.607 12.305 -15.455 1.00 . A A . 4 THR C 1 1
12 27869 1 1 4 THR CA C -5.759 11.708 -16.257 1.00 . A A . 4 THR CA 1 1
12 27870 1 1 4 THR CB C -5.644 12.081 -17.769 1.00 . A A . 4 THR CB 1 1
12 27871 1 1 4 THR CG2 C -4.409 11.420 -18.389 1.00 . A A . 4 THR CG2 1 1
12 27872 1 1 4 THR H H -6.944 13.028 -15.159 1.00 . A A . 4 THR H 1 1
12 27873 1 1 4 THR HA H -5.732 10.634 -16.133 1.00 . A A . 4 THR HA 1 1
12 27874 1 1 4 THR HB H -5.559 13.153 -17.863 1.00 . A A . 4 THR HB 1 1
12 27875 1 1 4 THR HG1 H -7.394 11.185 -17.835 1.00 . A A . 4 THR HG1 1 1
12 27876 1 1 4 THR HG21 H -4.487 10.347 -18.295 1.00 . A A . 4 THR HG21 1 1
12 27877 1 1 4 THR HG22 H -3.522 11.761 -17.875 1.00 . A A . 4 THR HG22 1 1
12 27878 1 1 4 THR HG23 H -4.339 11.684 -19.434 1.00 . A A . 4 THR HG23 1 1
12 27879 1 1 4 THR N N -6.967 12.173 -15.644 1.00 . A A . 4 THR N 1 1
12 27880 1 1 4 THR O O -3.930 13.250 -15.879 1.00 . A A . 4 THR O 1 1
12 27881 1 1 4 THR OG1 O -6.818 11.617 -18.481 1.00 . A A . 4 THR OG1 1 1
12 27882 1 1 5 LYS C C -3.002 11.145 -12.479 1.00 . A A . 5 LYS C 1 1
12 27883 1 1 5 LYS CA C -3.488 12.291 -13.311 1.00 . A A . 5 LYS CA 1 1
12 27884 1 1 5 LYS CB C -3.975 13.432 -12.383 1.00 . A A . 5 LYS CB 1 1
12 27885 1 1 5 LYS CD C -4.622 15.838 -12.063 1.00 . A A . 5 LYS CD 1 1
12 27886 1 1 5 LYS CE C -4.709 17.202 -12.720 1.00 . A A . 5 LYS CE 1 1
12 27887 1 1 5 LYS CG C -4.193 14.777 -13.062 1.00 . A A . 5 LYS CG 1 1
12 27888 1 1 5 LYS H H -5.123 11.147 -13.925 1.00 . A A . 5 LYS H 1 1
12 27889 1 1 5 LYS HA H -2.660 12.660 -13.899 1.00 . A A . 5 LYS HA 1 1
12 27890 1 1 5 LYS HB2 H -4.911 13.134 -11.933 1.00 . A A . 5 LYS HB2 1 1
12 27891 1 1 5 LYS HB3 H -3.245 13.563 -11.597 1.00 . A A . 5 LYS HB3 1 1
12 27892 1 1 5 LYS HD2 H -5.592 15.578 -11.663 1.00 . A A . 5 LYS HD2 1 1
12 27893 1 1 5 LYS HD3 H -3.898 15.879 -11.263 1.00 . A A . 5 LYS HD3 1 1
12 27894 1 1 5 LYS HE2 H -3.734 17.464 -13.102 1.00 . A A . 5 LYS HE2 1 1
12 27895 1 1 5 LYS HE3 H -5.410 17.146 -13.539 1.00 . A A . 5 LYS HE3 1 1
12 27896 1 1 5 LYS HG2 H -3.270 15.087 -13.529 1.00 . A A . 5 LYS HG2 1 1
12 27897 1 1 5 LYS HG3 H -4.959 14.670 -13.817 1.00 . A A . 5 LYS HG3 1 1
12 27898 1 1 5 LYS HZ1 H -6.112 18.065 -11.452 1.00 . A A . 5 LYS HZ1 1 1
12 27899 1 1 5 LYS HZ2 H -5.142 19.173 -12.252 1.00 . A A . 5 LYS HZ2 1 1
12 27900 1 1 5 LYS HZ3 H -4.518 18.319 -10.950 1.00 . A A . 5 LYS HZ3 1 1
12 27901 1 1 5 LYS N N -4.503 11.845 -14.230 1.00 . A A . 5 LYS N 1 1
12 27902 1 1 5 LYS NZ N -5.143 18.247 -11.778 1.00 . A A . 5 LYS NZ 1 1
12 27903 1 1 5 LYS O O -3.600 10.817 -11.447 1.00 . A A . 5 LYS O 1 1
12 27904 1 1 6 LYS C C -0.316 10.089 -11.304 1.00 . A A . 6 LYS C 1 1
12 27905 1 1 6 LYS CA C -1.353 9.463 -12.199 1.00 . A A . 6 LYS CA 1 1
12 27906 1 1 6 LYS CB C -0.703 8.414 -13.092 1.00 . A A . 6 LYS CB 1 1
12 27907 1 1 6 LYS CD C -0.924 6.418 -14.555 1.00 . A A . 6 LYS CD 1 1
12 27908 1 1 6 LYS CE C -1.873 5.405 -15.158 1.00 . A A . 6 LYS CE 1 1
12 27909 1 1 6 LYS CG C -1.673 7.517 -13.828 1.00 . A A . 6 LYS CG 1 1
12 27910 1 1 6 LYS H H -1.651 10.658 -13.860 1.00 . A A . 6 LYS H 1 1
12 27911 1 1 6 LYS HA H -2.103 8.987 -11.586 1.00 . A A . 6 LYS HA 1 1
12 27912 1 1 6 LYS HB2 H -0.095 8.923 -13.827 1.00 . A A . 6 LYS HB2 1 1
12 27913 1 1 6 LYS HB3 H -0.060 7.803 -12.480 1.00 . A A . 6 LYS HB3 1 1
12 27914 1 1 6 LYS HD2 H -0.339 6.860 -15.347 1.00 . A A . 6 LYS HD2 1 1
12 27915 1 1 6 LYS HD3 H -0.267 5.920 -13.857 1.00 . A A . 6 LYS HD3 1 1
12 27916 1 1 6 LYS HE2 H -2.521 5.025 -14.382 1.00 . A A . 6 LYS HE2 1 1
12 27917 1 1 6 LYS HE3 H -2.478 5.896 -15.905 1.00 . A A . 6 LYS HE3 1 1
12 27918 1 1 6 LYS HG2 H -2.352 7.074 -13.115 1.00 . A A . 6 LYS HG2 1 1
12 27919 1 1 6 LYS HG3 H -2.227 8.102 -14.546 1.00 . A A . 6 LYS HG3 1 1
12 27920 1 1 6 LYS HZ1 H -1.836 3.574 -16.136 1.00 . A A . 6 LYS HZ1 1 1
12 27921 1 1 6 LYS HZ2 H -0.551 3.796 -15.082 1.00 . A A . 6 LYS HZ2 1 1
12 27922 1 1 6 LYS HZ3 H -0.558 4.575 -16.575 1.00 . A A . 6 LYS HZ3 1 1
12 27923 1 1 6 LYS N N -1.992 10.482 -12.958 1.00 . A A . 6 LYS N 1 1
12 27924 1 1 6 LYS NZ N -1.155 4.273 -15.781 1.00 . A A . 6 LYS NZ 1 1
12 27925 1 1 6 LYS O O -0.034 11.300 -11.394 1.00 . A A . 6 LYS O 1 1
12 27926 1 1 7 LEU C C 2.602 9.563 -10.190 1.00 . A A . 7 LEU C 1 1
12 27927 1 1 7 LEU CA C 1.246 9.751 -9.551 1.00 . A A . 7 LEU CA 1 1
12 27928 1 1 7 LEU CB C 1.168 8.996 -8.216 1.00 . A A . 7 LEU CB 1 1
12 27929 1 1 7 LEU CD1 C -0.244 10.663 -7.014 1.00 . A A . 7 LEU CD1 1 1
12 27930 1 1 7 LEU CD2 C -1.341 8.603 -7.908 1.00 . A A . 7 LEU CD2 1 1
12 27931 1 1 7 LEU CG C -0.066 9.207 -7.319 1.00 . A A . 7 LEU CG 1 1
12 27932 1 1 7 LEU H H 0.005 8.344 -10.444 1.00 . A A . 7 LEU H 1 1
12 27933 1 1 7 LEU HA H 1.089 10.804 -9.374 1.00 . A A . 7 LEU HA 1 1
12 27934 1 1 7 LEU HB2 H 1.209 7.943 -8.450 1.00 . A A . 7 LEU HB2 1 1
12 27935 1 1 7 LEU HB3 H 2.048 9.246 -7.643 1.00 . A A . 7 LEU HB3 1 1
12 27936 1 1 7 LEU HD11 H -0.434 11.194 -7.934 1.00 . A A . 7 LEU HD11 1 1
12 27937 1 1 7 LEU HD12 H 0.686 11.012 -6.588 1.00 . A A . 7 LEU HD12 1 1
12 27938 1 1 7 LEU HD13 H -1.056 10.800 -6.318 1.00 . A A . 7 LEU HD13 1 1
12 27939 1 1 7 LEU HD21 H -1.223 7.535 -8.015 1.00 . A A . 7 LEU HD21 1 1
12 27940 1 1 7 LEU HD22 H -1.530 9.047 -8.874 1.00 . A A . 7 LEU HD22 1 1
12 27941 1 1 7 LEU HD23 H -2.171 8.813 -7.249 1.00 . A A . 7 LEU HD23 1 1
12 27942 1 1 7 LEU HG H 0.139 8.714 -6.380 1.00 . A A . 7 LEU HG 1 1
12 27943 1 1 7 LEU N N 0.246 9.295 -10.458 1.00 . A A . 7 LEU N 1 1
12 27944 1 1 7 LEU O O 2.725 8.867 -11.222 1.00 . A A . 7 LEU O 1 1
12 27945 1 1 8 HIS C C 5.677 8.964 -9.505 1.00 . A A . 8 HIS C 1 1
12 27946 1 1 8 HIS CA C 4.912 10.067 -10.191 1.00 . A A . 8 HIS CA 1 1
12 27947 1 1 8 HIS CB C 5.675 11.396 -10.105 1.00 . A A . 8 HIS CB 1 1
12 27948 1 1 8 HIS CD2 C 7.162 11.374 -12.229 1.00 . A A . 8 HIS CD2 1 1
12 27949 1 1 8 HIS CE1 C 9.113 11.430 -11.262 1.00 . A A . 8 HIS CE1 1 1
12 27950 1 1 8 HIS CG C 6.953 11.396 -10.889 1.00 . A A . 8 HIS CG 1 1
12 27951 1 1 8 HIS H H 3.478 10.682 -8.805 1.00 . A A . 8 HIS H 1 1
12 27952 1 1 8 HIS HA H 4.788 9.806 -11.232 1.00 . A A . 8 HIS HA 1 1
12 27953 1 1 8 HIS HB2 H 5.052 12.189 -10.485 1.00 . A A . 8 HIS HB2 1 1
12 27954 1 1 8 HIS HB3 H 5.917 11.600 -9.072 1.00 . A A . 8 HIS HB3 1 1
12 27955 1 1 8 HIS HD1 H 8.401 11.461 -9.353 1.00 . A A . 8 HIS HD1 1 1
12 27956 1 1 8 HIS HD2 H 6.399 11.343 -12.994 1.00 . A A . 8 HIS HD2 1 1
12 27957 1 1 8 HIS HE1 H 10.180 11.450 -11.094 1.00 . A A . 8 HIS HE1 1 1
12 27958 1 1 8 HIS HE2 H 8.929 11.059 -13.256 1.00 . A A . 8 HIS HE2 1 1
12 27959 1 1 8 HIS N N 3.604 10.170 -9.632 1.00 . A A . 8 HIS N 1 1
12 27960 1 1 8 HIS ND1 N 8.199 11.433 -10.316 1.00 . A A . 8 HIS ND1 1 1
12 27961 1 1 8 HIS NE2 N 8.510 11.394 -12.432 1.00 . A A . 8 HIS NE2 1 1
12 27962 1 1 8 HIS O O 5.951 9.028 -8.304 1.00 . A A . 8 HIS O 1 1
12 27963 1 1 9 LYS C C 8.090 6.858 -10.435 1.00 . A A . 9 LYS C 1 1
12 27964 1 1 9 LYS CA C 6.746 6.852 -9.764 1.00 . A A . 9 LYS CA 1 1
12 27965 1 1 9 LYS CB C 6.041 5.521 -10.045 1.00 . A A . 9 LYS CB 1 1
12 27966 1 1 9 LYS CD C 5.152 3.905 -11.740 1.00 . A A . 9 LYS CD 1 1
12 27967 1 1 9 LYS CE C 4.932 3.646 -13.222 1.00 . A A . 9 LYS CE 1 1
12 27968 1 1 9 LYS CG C 5.887 5.212 -11.506 1.00 . A A . 9 LYS CG 1 1
12 27969 1 1 9 LYS H H 5.685 7.943 -11.189 1.00 . A A . 9 LYS H 1 1
12 27970 1 1 9 LYS HA H 6.876 6.966 -8.699 1.00 . A A . 9 LYS HA 1 1
12 27971 1 1 9 LYS HB2 H 6.590 4.718 -9.578 1.00 . A A . 9 LYS HB2 1 1
12 27972 1 1 9 LYS HB3 H 5.054 5.575 -9.610 1.00 . A A . 9 LYS HB3 1 1
12 27973 1 1 9 LYS HD2 H 5.720 3.088 -11.325 1.00 . A A . 9 LYS HD2 1 1
12 27974 1 1 9 LYS HD3 H 4.190 3.957 -11.250 1.00 . A A . 9 LYS HD3 1 1
12 27975 1 1 9 LYS HE2 H 4.517 2.655 -13.338 1.00 . A A . 9 LYS HE2 1 1
12 27976 1 1 9 LYS HE3 H 4.222 4.368 -13.592 1.00 . A A . 9 LYS HE3 1 1
12 27977 1 1 9 LYS HG2 H 5.376 6.046 -11.957 1.00 . A A . 9 LYS HG2 1 1
12 27978 1 1 9 LYS HG3 H 6.878 5.143 -11.931 1.00 . A A . 9 LYS HG3 1 1
12 27979 1 1 9 LYS HZ1 H 6.549 4.702 -14.026 1.00 . A A . 9 LYS HZ1 1 1
12 27980 1 1 9 LYS HZ2 H 5.961 3.481 -15.012 1.00 . A A . 9 LYS HZ2 1 1
12 27981 1 1 9 LYS HZ3 H 6.950 3.103 -13.687 1.00 . A A . 9 LYS HZ3 1 1
12 27982 1 1 9 LYS N N 5.980 7.954 -10.254 1.00 . A A . 9 LYS N 1 1
12 27983 1 1 9 LYS NZ N 6.181 3.730 -14.026 1.00 . A A . 9 LYS NZ 1 1
12 27984 1 1 9 LYS O O 8.242 7.387 -11.552 1.00 . A A . 9 LYS O 1 1
12 27985 1 1 10 GLU C C 10.860 4.797 -9.898 1.00 . A A . 10 GLU C 1 1
12 27986 1 1 10 GLU CA C 10.377 6.169 -10.295 1.00 . A A . 10 GLU CA 1 1
12 27987 1 1 10 GLU CB C 11.340 7.223 -9.733 1.00 . A A . 10 GLU CB 1 1
12 27988 1 1 10 GLU CD C 11.851 9.678 -9.395 1.00 . A A . 10 GLU CD 1 1
12 27989 1 1 10 GLU CG C 10.873 8.659 -9.908 1.00 . A A . 10 GLU CG 1 1
12 27990 1 1 10 GLU H H 8.821 5.942 -8.892 1.00 . A A . 10 GLU H 1 1
12 27991 1 1 10 GLU HA H 10.319 6.249 -11.370 1.00 . A A . 10 GLU HA 1 1
12 27992 1 1 10 GLU HB2 H 11.544 6.964 -8.709 1.00 . A A . 10 GLU HB2 1 1
12 27993 1 1 10 GLU HB3 H 12.272 7.107 -10.265 1.00 . A A . 10 GLU HB3 1 1
12 27994 1 1 10 GLU HG2 H 10.714 8.845 -10.961 1.00 . A A . 10 GLU HG2 1 1
12 27995 1 1 10 GLU HG3 H 9.937 8.780 -9.382 1.00 . A A . 10 GLU HG3 1 1
12 27996 1 1 10 GLU N N 9.038 6.313 -9.773 1.00 . A A . 10 GLU N 1 1
12 27997 1 1 10 GLU O O 10.265 4.180 -9.000 1.00 . A A . 10 GLU O 1 1
12 27998 1 1 10 GLU OE1 O 12.768 10.079 -10.141 1.00 . A A . 10 GLU OE1 1 1
12 27999 1 1 10 GLU OE2 O 11.698 10.148 -8.262 1.00 . A A . 10 GLU OE2 1 1
12 28000 1 1 11 PRO C C 13.272 3.045 -8.907 1.00 . A A . 11 PRO C 1 1
12 28001 1 1 11 PRO CA C 12.460 2.985 -10.204 1.00 . A A . 11 PRO CA 1 1
12 28002 1 1 11 PRO CB C 13.383 2.685 -11.394 1.00 . A A . 11 PRO CB 1 1
12 28003 1 1 11 PRO CD C 12.597 4.869 -11.689 1.00 . A A . 11 PRO CD 1 1
12 28004 1 1 11 PRO CG C 12.961 3.654 -12.437 1.00 . A A . 11 PRO CG 1 1
12 28005 1 1 11 PRO HA H 11.702 2.220 -10.127 1.00 . A A . 11 PRO HA 1 1
12 28006 1 1 11 PRO HB2 H 14.403 2.862 -11.086 1.00 . A A . 11 PRO HB2 1 1
12 28007 1 1 11 PRO HB3 H 13.260 1.663 -11.721 1.00 . A A . 11 PRO HB3 1 1
12 28008 1 1 11 PRO HD2 H 13.481 5.409 -11.385 1.00 . A A . 11 PRO HD2 1 1
12 28009 1 1 11 PRO HD3 H 11.938 5.495 -12.271 1.00 . A A . 11 PRO HD3 1 1
12 28010 1 1 11 PRO HG2 H 13.744 3.856 -13.152 1.00 . A A . 11 PRO HG2 1 1
12 28011 1 1 11 PRO HG3 H 12.068 3.288 -12.918 1.00 . A A . 11 PRO HG3 1 1
12 28012 1 1 11 PRO N N 11.899 4.281 -10.545 1.00 . A A . 11 PRO N 1 1
12 28013 1 1 11 PRO O O 13.760 4.119 -8.508 1.00 . A A . 11 PRO O 1 1
12 28014 1 1 12 ALA C C 14.944 0.486 -7.102 1.00 . A A . 12 ALA C 1 1
12 28015 1 1 12 ALA CA C 14.164 1.789 -7.053 1.00 . A A . 12 ALA CA 1 1
12 28016 1 1 12 ALA CB C 13.238 1.808 -5.849 1.00 . A A . 12 ALA CB 1 1
12 28017 1 1 12 ALA H H 12.934 1.128 -8.618 1.00 . A A . 12 ALA H 1 1
12 28018 1 1 12 ALA HA H 14.849 2.622 -6.983 1.00 . A A . 12 ALA HA 1 1
12 28019 1 1 12 ALA HB1 H 12.714 2.751 -5.816 1.00 . A A . 12 ALA HB1 1 1
12 28020 1 1 12 ALA HB2 H 13.810 1.675 -4.944 1.00 . A A . 12 ALA HB2 1 1
12 28021 1 1 12 ALA HB3 H 12.521 1.005 -5.950 1.00 . A A . 12 ALA HB3 1 1
12 28022 1 1 12 ALA N N 13.397 1.920 -8.262 1.00 . A A . 12 ALA N 1 1
12 28023 1 1 12 ALA O O 14.694 -0.356 -7.973 1.00 . A A . 12 ALA O 1 1
12 28024 1 1 13 THR C C 16.153 -1.678 -4.942 1.00 . A A . 13 THR C 1 1
12 28025 1 1 13 THR CA C 16.657 -0.886 -6.153 1.00 . A A . 13 THR CA 1 1
12 28026 1 1 13 THR CB C 18.149 -0.532 -5.986 1.00 . A A . 13 THR CB 1 1
12 28027 1 1 13 THR CG2 C 19.027 -1.766 -6.068 1.00 . A A . 13 THR CG2 1 1
12 28028 1 1 13 THR H H 16.124 1.026 -5.564 1.00 . A A . 13 THR H 1 1
12 28029 1 1 13 THR HA H 16.514 -1.453 -7.062 1.00 . A A . 13 THR HA 1 1
12 28030 1 1 13 THR HB H 18.284 -0.056 -5.030 1.00 . A A . 13 THR HB 1 1
12 28031 1 1 13 THR HG1 H 18.650 -0.118 -7.837 1.00 . A A . 13 THR HG1 1 1
12 28032 1 1 13 THR HG21 H 18.915 -2.231 -7.036 1.00 . A A . 13 THR HG21 1 1
12 28033 1 1 13 THR HG22 H 18.729 -2.459 -5.296 1.00 . A A . 13 THR HG22 1 1
12 28034 1 1 13 THR HG23 H 20.056 -1.479 -5.911 1.00 . A A . 13 THR HG23 1 1
12 28035 1 1 13 THR N N 15.894 0.325 -6.221 1.00 . A A . 13 THR N 1 1
12 28036 1 1 13 THR O O 15.845 -1.085 -3.913 1.00 . A A . 13 THR O 1 1
12 28037 1 1 13 THR OG1 O 18.538 0.391 -7.025 1.00 . A A . 13 THR OG1 1 1
12 28038 1 1 14 LEU C C 16.641 -4.188 -3.054 1.00 . A A . 14 LEU C 1 1
12 28039 1 1 14 LEU CA C 15.515 -3.760 -3.965 1.00 . A A . 14 LEU CA 1 1
12 28040 1 1 14 LEU CB C 14.769 -4.996 -4.478 1.00 . A A . 14 LEU CB 1 1
12 28041 1 1 14 LEU CD1 C 13.011 -5.146 -2.670 1.00 . A A . 14 LEU CD1 1 1
12 28042 1 1 14 LEU CD2 C 13.569 -7.151 -4.046 1.00 . A A . 14 LEU CD2 1 1
12 28043 1 1 14 LEU CG C 14.112 -5.890 -3.415 1.00 . A A . 14 LEU CG 1 1
12 28044 1 1 14 LEU H H 16.307 -3.435 -5.881 1.00 . A A . 14 LEU H 1 1
12 28045 1 1 14 LEU HA H 14.826 -3.143 -3.409 1.00 . A A . 14 LEU HA 1 1
12 28046 1 1 14 LEU HB2 H 13.996 -4.661 -5.154 1.00 . A A . 14 LEU HB2 1 1
12 28047 1 1 14 LEU HB3 H 15.468 -5.600 -5.037 1.00 . A A . 14 LEU HB3 1 1
12 28048 1 1 14 LEU HD11 H 12.560 -5.806 -1.944 1.00 . A A . 14 LEU HD11 1 1
12 28049 1 1 14 LEU HD12 H 12.260 -4.811 -3.371 1.00 . A A . 14 LEU HD12 1 1
12 28050 1 1 14 LEU HD13 H 13.432 -4.290 -2.162 1.00 . A A . 14 LEU HD13 1 1
12 28051 1 1 14 LEU HD21 H 13.112 -7.765 -3.283 1.00 . A A . 14 LEU HD21 1 1
12 28052 1 1 14 LEU HD22 H 14.373 -7.699 -4.514 1.00 . A A . 14 LEU HD22 1 1
12 28053 1 1 14 LEU HD23 H 12.828 -6.893 -4.789 1.00 . A A . 14 LEU HD23 1 1
12 28054 1 1 14 LEU HG H 14.862 -6.172 -2.689 1.00 . A A . 14 LEU HG 1 1
12 28055 1 1 14 LEU N N 16.030 -2.973 -5.059 1.00 . A A . 14 LEU N 1 1
12 28056 1 1 14 LEU O O 17.706 -4.612 -3.520 1.00 . A A . 14 LEU O 1 1
12 28057 1 1 15 ILE C C 16.964 -5.899 -0.407 1.00 . A A . 15 ILE C 1 1
12 28058 1 1 15 ILE CA C 17.391 -4.494 -0.805 1.00 . A A . 15 ILE CA 1 1
12 28059 1 1 15 ILE CB C 17.415 -3.564 0.444 1.00 . A A . 15 ILE CB 1 1
12 28060 1 1 15 ILE CD1 C 17.731 -1.115 1.160 1.00 . A A . 15 ILE CD1 1 1
12 28061 1 1 15 ILE CG1 C 17.745 -2.118 0.025 1.00 . A A . 15 ILE CG1 1 1
12 28062 1 1 15 ILE CG2 C 18.417 -4.071 1.482 1.00 . A A . 15 ILE CG2 1 1
12 28063 1 1 15 ILE H H 15.615 -3.594 -1.467 1.00 . A A . 15 ILE H 1 1
12 28064 1 1 15 ILE HA H 18.371 -4.532 -1.260 1.00 . A A . 15 ILE HA 1 1
12 28065 1 1 15 ILE HB H 16.431 -3.582 0.890 1.00 . A A . 15 ILE HB 1 1
12 28066 1 1 15 ILE HD11 H 16.748 -1.088 1.608 1.00 . A A . 15 ILE HD11 1 1
12 28067 1 1 15 ILE HD12 H 17.971 -0.139 0.766 1.00 . A A . 15 ILE HD12 1 1
12 28068 1 1 15 ILE HD13 H 18.461 -1.402 1.902 1.00 . A A . 15 ILE HD13 1 1
12 28069 1 1 15 ILE HG12 H 18.731 -2.091 -0.414 1.00 . A A . 15 ILE HG12 1 1
12 28070 1 1 15 ILE HG13 H 17.025 -1.796 -0.714 1.00 . A A . 15 ILE HG13 1 1
12 28071 1 1 15 ILE HG21 H 18.408 -3.415 2.341 1.00 . A A . 15 ILE HG21 1 1
12 28072 1 1 15 ILE HG22 H 19.405 -4.083 1.047 1.00 . A A . 15 ILE HG22 1 1
12 28073 1 1 15 ILE HG23 H 18.142 -5.071 1.784 1.00 . A A . 15 ILE HG23 1 1
12 28074 1 1 15 ILE N N 16.440 -4.030 -1.779 1.00 . A A . 15 ILE N 1 1
12 28075 1 1 15 ILE O O 17.692 -6.885 -0.632 1.00 . A A . 15 ILE O 1 1
12 28076 1 1 16 LYS C C 13.714 -6.964 0.914 1.00 . A A . 16 LYS C 1 1
12 28077 1 1 16 LYS CA C 15.138 -7.236 0.502 1.00 . A A . 16 LYS CA 1 1
12 28078 1 1 16 LYS CB C 15.885 -7.892 1.677 1.00 . A A . 16 LYS CB 1 1
12 28079 1 1 16 LYS CD C 16.593 -7.827 4.103 1.00 . A A . 16 LYS CD 1 1
12 28080 1 1 16 LYS CE C 15.888 -9.139 4.448 1.00 . A A . 16 LYS CE 1 1
12 28081 1 1 16 LYS CG C 15.888 -7.084 2.974 1.00 . A A . 16 LYS CG 1 1
12 28082 1 1 16 LYS H H 15.204 -5.181 0.243 1.00 . A A . 16 LYS H 1 1
12 28083 1 1 16 LYS HA H 15.149 -7.902 -0.348 1.00 . A A . 16 LYS HA 1 1
12 28084 1 1 16 LYS HB2 H 15.444 -8.857 1.874 1.00 . A A . 16 LYS HB2 1 1
12 28085 1 1 16 LYS HB3 H 16.911 -8.034 1.372 1.00 . A A . 16 LYS HB3 1 1
12 28086 1 1 16 LYS HD2 H 17.606 -8.047 3.799 1.00 . A A . 16 LYS HD2 1 1
12 28087 1 1 16 LYS HD3 H 16.610 -7.193 4.976 1.00 . A A . 16 LYS HD3 1 1
12 28088 1 1 16 LYS HE2 H 14.860 -8.933 4.703 1.00 . A A . 16 LYS HE2 1 1
12 28089 1 1 16 LYS HE3 H 15.915 -9.791 3.587 1.00 . A A . 16 LYS HE3 1 1
12 28090 1 1 16 LYS HG2 H 16.398 -6.147 2.803 1.00 . A A . 16 LYS HG2 1 1
12 28091 1 1 16 LYS HG3 H 14.866 -6.888 3.265 1.00 . A A . 16 LYS HG3 1 1
12 28092 1 1 16 LYS HZ1 H 17.522 -10.039 5.378 1.00 . A A . 16 LYS HZ1 1 1
12 28093 1 1 16 LYS HZ2 H 16.048 -10.737 5.767 1.00 . A A . 16 LYS HZ2 1 1
12 28094 1 1 16 LYS HZ3 H 16.479 -9.262 6.450 1.00 . A A . 16 LYS HZ3 1 1
12 28095 1 1 16 LYS N N 15.749 -5.988 0.108 1.00 . A A . 16 LYS N 1 1
12 28096 1 1 16 LYS NZ N 16.524 -9.832 5.580 1.00 . A A . 16 LYS NZ 1 1
12 28097 1 1 16 LYS O O 13.357 -5.813 1.191 1.00 . A A . 16 LYS O 1 1
12 28098 1 1 17 ALA C C 11.548 -8.310 2.864 1.00 . A A . 17 ALA C 1 1
12 28099 1 1 17 ALA CA C 11.574 -7.853 1.422 1.00 . A A . 17 ALA CA 1 1
12 28100 1 1 17 ALA CB C 10.628 -8.677 0.578 1.00 . A A . 17 ALA CB 1 1
12 28101 1 1 17 ALA H H 13.235 -8.860 0.655 1.00 . A A . 17 ALA H 1 1
12 28102 1 1 17 ALA HA H 11.293 -6.811 1.369 1.00 . A A . 17 ALA HA 1 1
12 28103 1 1 17 ALA HB1 H 10.657 -8.335 -0.446 1.00 . A A . 17 ALA HB1 1 1
12 28104 1 1 17 ALA HB2 H 9.624 -8.587 0.967 1.00 . A A . 17 ALA HB2 1 1
12 28105 1 1 17 ALA HB3 H 10.943 -9.706 0.626 1.00 . A A . 17 ALA HB3 1 1
12 28106 1 1 17 ALA N N 12.916 -7.977 0.944 1.00 . A A . 17 ALA N 1 1
12 28107 1 1 17 ALA O O 12.382 -9.121 3.271 1.00 . A A . 17 ALA O 1 1
12 28108 1 1 18 ILE C C 9.250 -8.879 5.277 1.00 . A A . 18 ILE C 1 1
12 28109 1 1 18 ILE CA C 10.552 -8.136 5.037 1.00 . A A . 18 ILE CA 1 1
12 28110 1 1 18 ILE CB C 10.605 -6.876 5.962 1.00 . A A . 18 ILE CB 1 1
12 28111 1 1 18 ILE CD1 C 13.169 -6.835 6.017 1.00 . A A . 18 ILE CD1 1 1
12 28112 1 1 18 ILE CG1 C 11.895 -6.067 5.731 1.00 . A A . 18 ILE CG1 1 1
12 28113 1 1 18 ILE CG2 C 10.476 -7.260 7.439 1.00 . A A . 18 ILE CG2 1 1
12 28114 1 1 18 ILE H H 10.004 -7.123 3.284 1.00 . A A . 18 ILE H 1 1
12 28115 1 1 18 ILE HA H 11.382 -8.783 5.279 1.00 . A A . 18 ILE HA 1 1
12 28116 1 1 18 ILE HB H 9.759 -6.255 5.709 1.00 . A A . 18 ILE HB 1 1
12 28117 1 1 18 ILE HD11 H 14.021 -6.191 5.860 1.00 . A A . 18 ILE HD11 1 1
12 28118 1 1 18 ILE HD12 H 13.232 -7.686 5.357 1.00 . A A . 18 ILE HD12 1 1
12 28119 1 1 18 ILE HD13 H 13.159 -7.179 7.042 1.00 . A A . 18 ILE HD13 1 1
12 28120 1 1 18 ILE HG12 H 11.929 -5.748 4.700 1.00 . A A . 18 ILE HG12 1 1
12 28121 1 1 18 ILE HG13 H 11.879 -5.194 6.366 1.00 . A A . 18 ILE HG13 1 1
12 28122 1 1 18 ILE HG21 H 11.289 -7.915 7.714 1.00 . A A . 18 ILE HG21 1 1
12 28123 1 1 18 ILE HG22 H 9.538 -7.774 7.594 1.00 . A A . 18 ILE HG22 1 1
12 28124 1 1 18 ILE HG23 H 10.507 -6.370 8.049 1.00 . A A . 18 ILE HG23 1 1
12 28125 1 1 18 ILE N N 10.647 -7.774 3.639 1.00 . A A . 18 ILE N 1 1
12 28126 1 1 18 ILE O O 9.242 -10.027 5.736 1.00 . A A . 18 ILE O 1 1
12 28127 1 1 19 ASP C C 6.072 -8.557 3.871 1.00 . A A . 19 ASP C 1 1
12 28128 1 1 19 ASP CA C 6.851 -8.787 5.151 1.00 . A A . 19 ASP CA 1 1
12 28129 1 1 19 ASP CB C 6.195 -8.037 6.323 1.00 . A A . 19 ASP CB 1 1
12 28130 1 1 19 ASP CG C 5.094 -8.810 7.021 1.00 . A A . 19 ASP CG 1 1
12 28131 1 1 19 ASP H H 8.221 -7.375 4.467 1.00 . A A . 19 ASP H 1 1
12 28132 1 1 19 ASP HA H 6.922 -9.840 5.372 1.00 . A A . 19 ASP HA 1 1
12 28133 1 1 19 ASP HB2 H 6.951 -7.808 7.054 1.00 . A A . 19 ASP HB2 1 1
12 28134 1 1 19 ASP HB3 H 5.779 -7.111 5.952 1.00 . A A . 19 ASP HB3 1 1
12 28135 1 1 19 ASP N N 8.164 -8.243 4.928 1.00 . A A . 19 ASP N 1 1
12 28136 1 1 19 ASP O O 6.678 -8.305 2.827 1.00 . A A . 19 ASP O 1 1
12 28137 1 1 19 ASP OD1 O 3.960 -8.838 6.528 1.00 . A A . 19 ASP OD1 1 1
12 28138 1 1 19 ASP OD2 O 5.359 -9.380 8.099 1.00 . A A . 19 ASP OD2 1 1
12 28139 1 1 20 GLY C C 3.884 -6.946 2.358 1.00 . A A . 20 GLY C 1 1
12 28140 1 1 20 GLY CA C 3.965 -8.407 2.759 1.00 . A A . 20 GLY CA 1 1
12 28141 1 1 20 GLY H H 4.361 -8.762 4.824 1.00 . A A . 20 GLY H 1 1
12 28142 1 1 20 GLY HA2 H 4.416 -8.962 1.951 1.00 . A A . 20 GLY HA2 1 1
12 28143 1 1 20 GLY HA3 H 2.968 -8.787 2.925 1.00 . A A . 20 GLY HA3 1 1
12 28144 1 1 20 GLY N N 4.772 -8.603 3.940 1.00 . A A . 20 GLY N 1 1
12 28145 1 1 20 GLY O O 3.907 -6.621 1.180 1.00 . A A . 20 GLY O 1 1
12 28146 1 1 21 ASP C C 5.003 -3.912 3.381 1.00 . A A . 21 ASP C 1 1
12 28147 1 1 21 ASP CA C 3.711 -4.619 3.065 1.00 . A A . 21 ASP CA 1 1
12 28148 1 1 21 ASP CB C 2.558 -3.934 3.846 1.00 . A A . 21 ASP CB 1 1
12 28149 1 1 21 ASP CG C 2.656 -4.021 5.377 1.00 . A A . 21 ASP CG 1 1
12 28150 1 1 21 ASP H H 3.792 -6.402 4.260 1.00 . A A . 21 ASP H 1 1
12 28151 1 1 21 ASP HA H 3.519 -4.510 2.009 1.00 . A A . 21 ASP HA 1 1
12 28152 1 1 21 ASP HB2 H 2.519 -2.890 3.576 1.00 . A A . 21 ASP HB2 1 1
12 28153 1 1 21 ASP HB3 H 1.634 -4.403 3.546 1.00 . A A . 21 ASP HB3 1 1
12 28154 1 1 21 ASP N N 3.803 -6.068 3.338 1.00 . A A . 21 ASP N 1 1
12 28155 1 1 21 ASP O O 5.192 -2.747 3.016 1.00 . A A . 21 ASP O 1 1
12 28156 1 1 21 ASP OD1 O 3.714 -3.679 5.963 1.00 . A A . 21 ASP OD1 1 1
12 28157 1 1 21 ASP OD2 O 1.676 -4.448 6.003 1.00 . A A . 21 ASP OD2 1 1
12 28158 1 1 22 THR C C 8.256 -4.531 3.675 1.00 . A A . 22 THR C 1 1
12 28159 1 1 22 THR CA C 7.092 -4.019 4.519 1.00 . A A . 22 THR CA 1 1
12 28160 1 1 22 THR CB C 7.302 -4.404 5.982 1.00 . A A . 22 THR CB 1 1
12 28161 1 1 22 THR CG2 C 7.854 -3.222 6.755 1.00 . A A . 22 THR CG2 1 1
12 28162 1 1 22 THR H H 5.694 -5.541 4.256 1.00 . A A . 22 THR H 1 1
12 28163 1 1 22 THR HA H 7.022 -2.944 4.447 1.00 . A A . 22 THR HA 1 1
12 28164 1 1 22 THR HB H 7.988 -5.234 6.052 1.00 . A A . 22 THR HB 1 1
12 28165 1 1 22 THR HG1 H 5.315 -4.225 6.163 1.00 . A A . 22 THR HG1 1 1
12 28166 1 1 22 THR HG21 H 7.990 -3.496 7.791 1.00 . A A . 22 THR HG21 1 1
12 28167 1 1 22 THR HG22 H 7.142 -2.412 6.685 1.00 . A A . 22 THR HG22 1 1
12 28168 1 1 22 THR HG23 H 8.797 -2.920 6.326 1.00 . A A . 22 THR HG23 1 1
12 28169 1 1 22 THR N N 5.876 -4.602 4.057 1.00 . A A . 22 THR N 1 1
12 28170 1 1 22 THR O O 8.597 -5.724 3.716 1.00 . A A . 22 THR O 1 1
12 28171 1 1 22 THR OG1 O 6.025 -4.767 6.553 1.00 . A A . 22 THR OG1 1 1
12 28172 1 1 23 VAL C C 11.028 -2.958 2.051 1.00 . A A . 23 VAL C 1 1
12 28173 1 1 23 VAL CA C 9.925 -4.012 1.998 1.00 . A A . 23 VAL CA 1 1
12 28174 1 1 23 VAL CB C 9.409 -4.191 0.528 1.00 . A A . 23 VAL CB 1 1
12 28175 1 1 23 VAL CG1 C 8.644 -5.499 0.377 1.00 . A A . 23 VAL CG1 1 1
12 28176 1 1 23 VAL CG2 C 8.493 -3.033 0.132 1.00 . A A . 23 VAL CG2 1 1
12 28177 1 1 23 VAL H H 8.545 -2.719 2.935 1.00 . A A . 23 VAL H 1 1
12 28178 1 1 23 VAL HA H 10.335 -4.952 2.337 1.00 . A A . 23 VAL HA 1 1
12 28179 1 1 23 VAL HB H 10.256 -4.202 -0.142 1.00 . A A . 23 VAL HB 1 1
12 28180 1 1 23 VAL HG11 H 7.801 -5.504 1.051 1.00 . A A . 23 VAL HG11 1 1
12 28181 1 1 23 VAL HG12 H 9.293 -6.331 0.609 1.00 . A A . 23 VAL HG12 1 1
12 28182 1 1 23 VAL HG13 H 8.292 -5.591 -0.641 1.00 . A A . 23 VAL HG13 1 1
12 28183 1 1 23 VAL HG21 H 9.038 -2.103 0.194 1.00 . A A . 23 VAL HG21 1 1
12 28184 1 1 23 VAL HG22 H 7.647 -3.000 0.803 1.00 . A A . 23 VAL HG22 1 1
12 28185 1 1 23 VAL HG23 H 8.143 -3.175 -0.880 1.00 . A A . 23 VAL HG23 1 1
12 28186 1 1 23 VAL N N 8.839 -3.659 2.902 1.00 . A A . 23 VAL N 1 1
12 28187 1 1 23 VAL O O 10.758 -1.804 2.279 1.00 . A A . 23 VAL O 1 1
12 28188 1 1 24 LYS C C 13.852 -2.128 0.527 1.00 . A A . 24 LYS C 1 1
12 28189 1 1 24 LYS CA C 13.368 -2.433 1.902 1.00 . A A . 24 LYS CA 1 1
12 28190 1 1 24 LYS CB C 14.495 -2.963 2.752 1.00 . A A . 24 LYS CB 1 1
12 28191 1 1 24 LYS CD C 15.233 -3.617 5.015 1.00 . A A . 24 LYS CD 1 1
12 28192 1 1 24 LYS CE C 14.891 -3.588 6.483 1.00 . A A . 24 LYS CE 1 1
12 28193 1 1 24 LYS CG C 14.230 -2.849 4.222 1.00 . A A . 24 LYS CG 1 1
12 28194 1 1 24 LYS H H 12.484 -4.296 1.681 1.00 . A A . 24 LYS H 1 1
12 28195 1 1 24 LYS HA H 13.011 -1.516 2.346 1.00 . A A . 24 LYS HA 1 1
12 28196 1 1 24 LYS HB2 H 14.635 -4.008 2.515 1.00 . A A . 24 LYS HB2 1 1
12 28197 1 1 24 LYS HB3 H 15.396 -2.424 2.514 1.00 . A A . 24 LYS HB3 1 1
12 28198 1 1 24 LYS HD2 H 15.244 -4.640 4.671 1.00 . A A . 24 LYS HD2 1 1
12 28199 1 1 24 LYS HD3 H 16.208 -3.175 4.871 1.00 . A A . 24 LYS HD3 1 1
12 28200 1 1 24 LYS HE2 H 13.849 -3.856 6.583 1.00 . A A . 24 LYS HE2 1 1
12 28201 1 1 24 LYS HE3 H 15.490 -4.334 6.971 1.00 . A A . 24 LYS HE3 1 1
12 28202 1 1 24 LYS HG2 H 14.285 -1.808 4.507 1.00 . A A . 24 LYS HG2 1 1
12 28203 1 1 24 LYS HG3 H 13.244 -3.222 4.434 1.00 . A A . 24 LYS HG3 1 1
12 28204 1 1 24 LYS HZ1 H 16.070 -1.926 6.962 1.00 . A A . 24 LYS HZ1 1 1
12 28205 1 1 24 LYS HZ2 H 14.922 -2.325 8.128 1.00 . A A . 24 LYS HZ2 1 1
12 28206 1 1 24 LYS HZ3 H 14.441 -1.546 6.727 1.00 . A A . 24 LYS HZ3 1 1
12 28207 1 1 24 LYS N N 12.261 -3.358 1.872 1.00 . A A . 24 LYS N 1 1
12 28208 1 1 24 LYS NZ N 15.096 -2.265 7.105 1.00 . A A . 24 LYS NZ 1 1
12 28209 1 1 24 LYS O O 14.299 -3.021 -0.217 1.00 . A A . 24 LYS O 1 1
12 28210 1 1 25 LEU C C 15.136 0.721 -1.036 1.00 . A A . 25 LEU C 1 1
12 28211 1 1 25 LEU CA C 14.180 -0.434 -1.126 1.00 . A A . 25 LEU CA 1 1
12 28212 1 1 25 LEU CB C 13.014 -0.044 -2.051 1.00 . A A . 25 LEU CB 1 1
12 28213 1 1 25 LEU CD1 C 11.207 -1.715 -1.507 1.00 . A A . 25 LEU CD1 1 1
12 28214 1 1 25 LEU CD2 C 11.294 -0.659 -3.727 1.00 . A A . 25 LEU CD2 1 1
12 28215 1 1 25 LEU CG C 12.106 -1.161 -2.576 1.00 . A A . 25 LEU CG 1 1
12 28216 1 1 25 LEU H H 13.410 -0.268 0.861 1.00 . A A . 25 LEU H 1 1
12 28217 1 1 25 LEU HA H 14.706 -1.258 -1.584 1.00 . A A . 25 LEU HA 1 1
12 28218 1 1 25 LEU HB2 H 12.392 0.656 -1.514 1.00 . A A . 25 LEU HB2 1 1
12 28219 1 1 25 LEU HB3 H 13.436 0.473 -2.901 1.00 . A A . 25 LEU HB3 1 1
12 28220 1 1 25 LEU HD11 H 10.576 -0.926 -1.126 1.00 . A A . 25 LEU HD11 1 1
12 28221 1 1 25 LEU HD12 H 11.809 -2.114 -0.704 1.00 . A A . 25 LEU HD12 1 1
12 28222 1 1 25 LEU HD13 H 10.591 -2.499 -1.922 1.00 . A A . 25 LEU HD13 1 1
12 28223 1 1 25 LEU HD21 H 10.709 0.193 -3.413 1.00 . A A . 25 LEU HD21 1 1
12 28224 1 1 25 LEU HD22 H 10.635 -1.443 -4.069 1.00 . A A . 25 LEU HD22 1 1
12 28225 1 1 25 LEU HD23 H 11.957 -0.375 -4.530 1.00 . A A . 25 LEU HD23 1 1
12 28226 1 1 25 LEU HG H 12.722 -1.968 -2.941 1.00 . A A . 25 LEU HG 1 1
12 28227 1 1 25 LEU N N 13.758 -0.890 0.181 1.00 . A A . 25 LEU N 1 1
12 28228 1 1 25 LEU O O 15.170 1.457 -0.052 1.00 . A A . 25 LEU O 1 1
12 28229 1 1 26 MET C C 16.446 2.715 -3.410 1.00 . A A . 26 MET C 1 1
12 28230 1 1 26 MET CA C 16.858 1.908 -2.205 1.00 . A A . 26 MET CA 1 1
12 28231 1 1 26 MET CB C 18.241 1.282 -2.391 1.00 . A A . 26 MET CB 1 1
12 28232 1 1 26 MET CE C 22.154 2.725 -2.205 1.00 . A A . 26 MET CE 1 1
12 28233 1 1 26 MET CG C 19.411 2.242 -2.355 1.00 . A A . 26 MET CG 1 1
12 28234 1 1 26 MET H H 15.816 0.209 -2.796 1.00 . A A . 26 MET H 1 1
12 28235 1 1 26 MET HA H 16.849 2.540 -1.334 1.00 . A A . 26 MET HA 1 1
12 28236 1 1 26 MET HB2 H 18.378 0.531 -1.632 1.00 . A A . 26 MET HB2 1 1
12 28237 1 1 26 MET HB3 H 18.246 0.785 -3.347 1.00 . A A . 26 MET HB3 1 1
12 28238 1 1 26 MET HE1 H 22.050 3.418 -3.025 1.00 . A A . 26 MET HE1 1 1
12 28239 1 1 26 MET HE2 H 23.160 2.334 -2.194 1.00 . A A . 26 MET HE2 1 1
12 28240 1 1 26 MET HE3 H 21.955 3.233 -1.273 1.00 . A A . 26 MET HE3 1 1
12 28241 1 1 26 MET HG2 H 19.345 2.905 -3.205 1.00 . A A . 26 MET HG2 1 1
12 28242 1 1 26 MET HG3 H 19.354 2.813 -1.444 1.00 . A A . 26 MET HG3 1 1
12 28243 1 1 26 MET N N 15.902 0.863 -2.065 1.00 . A A . 26 MET N 1 1
12 28244 1 1 26 MET O O 16.674 2.305 -4.536 1.00 . A A . 26 MET O 1 1
12 28245 1 1 26 MET SD S 20.999 1.370 -2.409 1.00 . A A . 26 MET SD 1 1
12 28246 1 1 27 TYR C C 16.153 5.726 -4.638 1.00 . A A . 27 TYR C 1 1
12 28247 1 1 27 TYR CA C 15.254 4.581 -4.291 1.00 . A A . 27 TYR CA 1 1
12 28248 1 1 27 TYR CB C 13.770 5.013 -4.092 1.00 . A A . 27 TYR CB 1 1
12 28249 1 1 27 TYR CD1 C 13.677 5.864 -1.691 1.00 . A A . 27 TYR CD1 1 1
12 28250 1 1 27 TYR CD2 C 13.017 7.341 -3.436 1.00 . A A . 27 TYR CD2 1 1
12 28251 1 1 27 TYR CE1 C 13.399 6.843 -0.755 1.00 . A A . 27 TYR CE1 1 1
12 28252 1 1 27 TYR CE2 C 12.740 8.325 -2.508 1.00 . A A . 27 TYR CE2 1 1
12 28253 1 1 27 TYR CG C 13.494 6.094 -3.047 1.00 . A A . 27 TYR CG 1 1
12 28254 1 1 27 TYR CZ C 12.930 8.072 -1.171 1.00 . A A . 27 TYR CZ 1 1
12 28255 1 1 27 TYR H H 15.676 4.140 -2.258 1.00 . A A . 27 TYR H 1 1
12 28256 1 1 27 TYR HA H 15.311 3.918 -5.141 1.00 . A A . 27 TYR HA 1 1
12 28257 1 1 27 TYR HB2 H 13.387 5.375 -5.035 1.00 . A A . 27 TYR HB2 1 1
12 28258 1 1 27 TYR HB3 H 13.204 4.135 -3.816 1.00 . A A . 27 TYR HB3 1 1
12 28259 1 1 27 TYR HD1 H 14.047 4.902 -1.369 1.00 . A A . 27 TYR HD1 1 1
12 28260 1 1 27 TYR HD2 H 12.866 7.538 -4.488 1.00 . A A . 27 TYR HD2 1 1
12 28261 1 1 27 TYR HE1 H 13.548 6.644 0.297 1.00 . A A . 27 TYR HE1 1 1
12 28262 1 1 27 TYR HE2 H 12.374 9.287 -2.836 1.00 . A A . 27 TYR HE2 1 1
12 28263 1 1 27 TYR HH H 13.413 9.073 0.363 1.00 . A A . 27 TYR HH 1 1
12 28264 1 1 27 TYR N N 15.783 3.820 -3.184 1.00 . A A . 27 TYR N 1 1
12 28265 1 1 27 TYR O O 16.352 6.662 -3.840 1.00 . A A . 27 TYR O 1 1
12 28266 1 1 27 TYR OH O 12.658 9.057 -0.239 1.00 . A A . 27 TYR OH 1 1
12 28267 1 1 28 LYS C C 18.849 6.780 -5.412 1.00 . A A . 28 LYS C 1 1
12 28268 1 1 28 LYS CA C 17.683 6.575 -6.364 1.00 . A A . 28 LYS CA 1 1
12 28269 1 1 28 LYS CB C 16.963 7.883 -6.710 1.00 . A A . 28 LYS CB 1 1
12 28270 1 1 28 LYS CD C 15.168 8.891 -8.167 1.00 . A A . 28 LYS CD 1 1
12 28271 1 1 28 LYS CE C 16.009 9.318 -9.347 1.00 . A A . 28 LYS CE 1 1
12 28272 1 1 28 LYS CG C 15.717 7.638 -7.552 1.00 . A A . 28 LYS CG 1 1
12 28273 1 1 28 LYS H H 16.562 4.806 -6.346 1.00 . A A . 28 LYS H 1 1
12 28274 1 1 28 LYS HA H 18.078 6.136 -7.269 1.00 . A A . 28 LYS HA 1 1
12 28275 1 1 28 LYS HB2 H 16.673 8.374 -5.794 1.00 . A A . 28 LYS HB2 1 1
12 28276 1 1 28 LYS HB3 H 17.633 8.521 -7.265 1.00 . A A . 28 LYS HB3 1 1
12 28277 1 1 28 LYS HD2 H 14.155 8.715 -8.498 1.00 . A A . 28 LYS HD2 1 1
12 28278 1 1 28 LYS HD3 H 15.181 9.674 -7.424 1.00 . A A . 28 LYS HD3 1 1
12 28279 1 1 28 LYS HE2 H 16.995 9.589 -8.998 1.00 . A A . 28 LYS HE2 1 1
12 28280 1 1 28 LYS HE3 H 16.078 8.474 -10.016 1.00 . A A . 28 LYS HE3 1 1
12 28281 1 1 28 LYS HG2 H 15.982 6.963 -8.349 1.00 . A A . 28 LYS HG2 1 1
12 28282 1 1 28 LYS HG3 H 14.954 7.176 -6.944 1.00 . A A . 28 LYS HG3 1 1
12 28283 1 1 28 LYS HZ1 H 14.401 10.293 -10.221 1.00 . A A . 28 LYS HZ1 1 1
12 28284 1 1 28 LYS HZ2 H 15.895 10.603 -10.968 1.00 . A A . 28 LYS HZ2 1 1
12 28285 1 1 28 LYS HZ3 H 15.536 11.326 -9.493 1.00 . A A . 28 LYS HZ3 1 1
12 28286 1 1 28 LYS N N 16.755 5.604 -5.807 1.00 . A A . 28 LYS N 1 1
12 28287 1 1 28 LYS NZ N 15.420 10.462 -10.054 1.00 . A A . 28 LYS NZ 1 1
12 28288 1 1 28 LYS O O 19.363 7.898 -5.220 1.00 . A A . 28 LYS O 1 1
12 28289 1 1 29 GLY C C 20.011 5.942 -2.472 1.00 . A A . 29 GLY C 1 1
12 28290 1 1 29 GLY CA C 20.375 5.679 -3.919 1.00 . A A . 29 GLY CA 1 1
12 28291 1 1 29 GLY H H 18.757 4.848 -5.008 1.00 . A A . 29 GLY H 1 1
12 28292 1 1 29 GLY HA2 H 20.864 4.721 -3.992 1.00 . A A . 29 GLY HA2 1 1
12 28293 1 1 29 GLY HA3 H 21.061 6.444 -4.252 1.00 . A A . 29 GLY HA3 1 1
12 28294 1 1 29 GLY N N 19.247 5.679 -4.807 1.00 . A A . 29 GLY N 1 1
12 28295 1 1 29 GLY O O 20.886 6.099 -1.630 1.00 . A A . 29 GLY O 1 1
12 28296 1 1 30 GLN C C 17.606 5.012 -0.231 1.00 . A A . 30 GLN C 1 1
12 28297 1 1 30 GLN CA C 18.302 6.249 -0.812 1.00 . A A . 30 GLN CA 1 1
12 28298 1 1 30 GLN CB C 17.401 7.480 -0.765 1.00 . A A . 30 GLN CB 1 1
12 28299 1 1 30 GLN CD C 16.156 9.152 0.630 1.00 . A A . 30 GLN CD 1 1
12 28300 1 1 30 GLN CG C 16.867 7.821 0.610 1.00 . A A . 30 GLN CG 1 1
12 28301 1 1 30 GLN H H 18.064 5.892 -2.878 1.00 . A A . 30 GLN H 1 1
12 28302 1 1 30 GLN HA H 19.190 6.449 -0.231 1.00 . A A . 30 GLN HA 1 1
12 28303 1 1 30 GLN HB2 H 17.961 8.332 -1.122 1.00 . A A . 30 GLN HB2 1 1
12 28304 1 1 30 GLN HB3 H 16.560 7.316 -1.422 1.00 . A A . 30 GLN HB3 1 1
12 28305 1 1 30 GLN HE21 H 16.622 9.382 2.512 1.00 . A A . 30 GLN HE21 1 1
12 28306 1 1 30 GLN HE22 H 15.682 10.652 1.819 1.00 . A A . 30 GLN HE22 1 1
12 28307 1 1 30 GLN HG2 H 16.173 7.051 0.915 1.00 . A A . 30 GLN HG2 1 1
12 28308 1 1 30 GLN HG3 H 17.696 7.851 1.301 1.00 . A A . 30 GLN HG3 1 1
12 28309 1 1 30 GLN N N 18.736 6.003 -2.172 1.00 . A A . 30 GLN N 1 1
12 28310 1 1 30 GLN NE2 N 16.158 9.799 1.753 1.00 . A A . 30 GLN NE2 1 1
12 28311 1 1 30 GLN O O 16.496 4.674 -0.643 1.00 . A A . 30 GLN O 1 1
12 28312 1 1 30 GLN OE1 O 15.602 9.591 -0.379 1.00 . A A . 30 GLN OE1 1 1
12 28313 1 1 31 PRO C C 16.719 3.413 2.428 1.00 . A A . 31 PRO C 1 1
12 28314 1 1 31 PRO CA C 17.731 3.084 1.323 1.00 . A A . 31 PRO CA 1 1
12 28315 1 1 31 PRO CB C 18.970 2.400 1.949 1.00 . A A . 31 PRO CB 1 1
12 28316 1 1 31 PRO CD C 19.638 4.571 1.173 1.00 . A A . 31 PRO CD 1 1
12 28317 1 1 31 PRO CG C 20.155 3.209 1.522 1.00 . A A . 31 PRO CG 1 1
12 28318 1 1 31 PRO HA H 17.272 2.416 0.611 1.00 . A A . 31 PRO HA 1 1
12 28319 1 1 31 PRO HB2 H 18.870 2.402 3.024 1.00 . A A . 31 PRO HB2 1 1
12 28320 1 1 31 PRO HB3 H 19.046 1.381 1.599 1.00 . A A . 31 PRO HB3 1 1
12 28321 1 1 31 PRO HD2 H 19.616 5.205 2.046 1.00 . A A . 31 PRO HD2 1 1
12 28322 1 1 31 PRO HD3 H 20.256 4.994 0.396 1.00 . A A . 31 PRO HD3 1 1
12 28323 1 1 31 PRO HG2 H 20.865 3.278 2.333 1.00 . A A . 31 PRO HG2 1 1
12 28324 1 1 31 PRO HG3 H 20.619 2.752 0.660 1.00 . A A . 31 PRO HG3 1 1
12 28325 1 1 31 PRO N N 18.281 4.288 0.682 1.00 . A A . 31 PRO N 1 1
12 28326 1 1 31 PRO O O 17.024 4.170 3.353 1.00 . A A . 31 PRO O 1 1
12 28327 1 1 32 MET C C 13.655 1.768 3.436 1.00 . A A . 32 MET C 1 1
12 28328 1 1 32 MET CA C 14.486 3.022 3.327 1.00 . A A . 32 MET CA 1 1
12 28329 1 1 32 MET CB C 13.531 4.195 3.031 1.00 . A A . 32 MET CB 1 1
12 28330 1 1 32 MET CE C 13.700 8.309 3.569 1.00 . A A . 32 MET CE 1 1
12 28331 1 1 32 MET CG C 14.076 5.579 3.297 1.00 . A A . 32 MET CG 1 1
12 28332 1 1 32 MET H H 15.324 2.314 1.526 1.00 . A A . 32 MET H 1 1
12 28333 1 1 32 MET HA H 14.967 3.200 4.277 1.00 . A A . 32 MET HA 1 1
12 28334 1 1 32 MET HB2 H 13.254 4.153 1.988 1.00 . A A . 32 MET HB2 1 1
12 28335 1 1 32 MET HB3 H 12.639 4.060 3.624 1.00 . A A . 32 MET HB3 1 1
12 28336 1 1 32 MET HE1 H 14.548 8.454 2.917 1.00 . A A . 32 MET HE1 1 1
12 28337 1 1 32 MET HE2 H 14.041 8.191 4.586 1.00 . A A . 32 MET HE2 1 1
12 28338 1 1 32 MET HE3 H 13.046 9.166 3.503 1.00 . A A . 32 MET HE3 1 1
12 28339 1 1 32 MET HG2 H 14.440 5.622 4.314 1.00 . A A . 32 MET HG2 1 1
12 28340 1 1 32 MET HG3 H 14.888 5.773 2.614 1.00 . A A . 32 MET HG3 1 1
12 28341 1 1 32 MET N N 15.531 2.864 2.318 1.00 . A A . 32 MET N 1 1
12 28342 1 1 32 MET O O 13.601 0.955 2.502 1.00 . A A . 32 MET O 1 1
12 28343 1 1 32 MET SD S 12.807 6.845 3.070 1.00 . A A . 32 MET SD 1 1
12 28344 1 1 33 THR C C 10.743 1.100 4.324 1.00 . A A . 33 THR C 1 1
12 28345 1 1 33 THR CA C 12.095 0.539 4.736 1.00 . A A . 33 THR CA 1 1
12 28346 1 1 33 THR CB C 12.054 0.066 6.198 1.00 . A A . 33 THR CB 1 1
12 28347 1 1 33 THR CG2 C 11.241 -1.219 6.324 1.00 . A A . 33 THR CG2 1 1
12 28348 1 1 33 THR H H 13.198 2.204 5.316 1.00 . A A . 33 THR H 1 1
12 28349 1 1 33 THR HA H 12.365 -0.280 4.085 1.00 . A A . 33 THR HA 1 1
12 28350 1 1 33 THR HB H 11.606 0.838 6.806 1.00 . A A . 33 THR HB 1 1
12 28351 1 1 33 THR HG1 H 13.752 0.680 6.894 1.00 . A A . 33 THR HG1 1 1
12 28352 1 1 33 THR HG21 H 10.233 -1.038 5.981 1.00 . A A . 33 THR HG21 1 1
12 28353 1 1 33 THR HG22 H 11.218 -1.537 7.356 1.00 . A A . 33 THR HG22 1 1
12 28354 1 1 33 THR HG23 H 11.693 -1.992 5.720 1.00 . A A . 33 THR HG23 1 1
12 28355 1 1 33 THR N N 13.034 1.593 4.567 1.00 . A A . 33 THR N 1 1
12 28356 1 1 33 THR O O 10.269 2.079 4.899 1.00 . A A . 33 THR O 1 1
12 28357 1 1 33 THR OG1 O 13.403 -0.183 6.638 1.00 . A A . 33 THR OG1 1 1
12 28358 1 1 34 PHE C C 7.768 0.248 3.273 1.00 . A A . 34 PHE C 1 1
12 28359 1 1 34 PHE CA C 8.959 0.992 2.747 1.00 . A A . 34 PHE CA 1 1
12 28360 1 1 34 PHE CB C 8.995 0.855 1.220 1.00 . A A . 34 PHE CB 1 1
12 28361 1 1 34 PHE CD1 C 11.153 1.899 0.483 1.00 . A A . 34 PHE CD1 1 1
12 28362 1 1 34 PHE CD2 C 9.107 2.920 -0.173 1.00 . A A . 34 PHE CD2 1 1
12 28363 1 1 34 PHE CE1 C 11.853 2.873 -0.196 1.00 . A A . 34 PHE CE1 1 1
12 28364 1 1 34 PHE CE2 C 9.799 3.894 -0.849 1.00 . A A . 34 PHE CE2 1 1
12 28365 1 1 34 PHE CG C 9.772 1.914 0.503 1.00 . A A . 34 PHE CG 1 1
12 28366 1 1 34 PHE CZ C 11.171 3.870 -0.862 1.00 . A A . 34 PHE CZ 1 1
12 28367 1 1 34 PHE H H 10.578 -0.273 2.922 1.00 . A A . 34 PHE H 1 1
12 28368 1 1 34 PHE HA H 8.851 2.042 2.971 1.00 . A A . 34 PHE HA 1 1
12 28369 1 1 34 PHE HB2 H 9.458 -0.090 0.981 1.00 . A A . 34 PHE HB2 1 1
12 28370 1 1 34 PHE HB3 H 7.988 0.851 0.835 1.00 . A A . 34 PHE HB3 1 1
12 28371 1 1 34 PHE HD1 H 11.684 1.118 1.006 1.00 . A A . 34 PHE HD1 1 1
12 28372 1 1 34 PHE HD2 H 8.026 2.938 -0.161 1.00 . A A . 34 PHE HD2 1 1
12 28373 1 1 34 PHE HE1 H 12.933 2.856 -0.207 1.00 . A A . 34 PHE HE1 1 1
12 28374 1 1 34 PHE HE2 H 9.266 4.675 -1.371 1.00 . A A . 34 PHE HE2 1 1
12 28375 1 1 34 PHE HZ H 11.717 4.635 -1.394 1.00 . A A . 34 PHE HZ 1 1
12 28376 1 1 34 PHE N N 10.182 0.537 3.319 1.00 . A A . 34 PHE N 1 1
12 28377 1 1 34 PHE O O 7.841 -0.942 3.607 1.00 . A A . 34 PHE O 1 1
12 28378 1 1 35 ARG C C 4.592 0.773 2.432 1.00 . A A . 35 ARG C 1 1
12 28379 1 1 35 ARG CA C 5.409 0.480 3.659 1.00 . A A . 35 ARG CA 1 1
12 28380 1 1 35 ARG CB C 4.795 1.168 4.906 1.00 . A A . 35 ARG CB 1 1
12 28381 1 1 35 ARG CD C 2.661 -0.265 5.046 1.00 . A A . 35 ARG CD 1 1
12 28382 1 1 35 ARG CG C 3.255 1.140 4.967 1.00 . A A . 35 ARG CG 1 1
12 28383 1 1 35 ARG CZ C 1.586 -1.151 7.090 1.00 . A A . 35 ARG CZ 1 1
12 28384 1 1 35 ARG H H 6.801 1.947 3.230 1.00 . A A . 35 ARG H 1 1
12 28385 1 1 35 ARG HA H 5.469 -0.588 3.810 1.00 . A A . 35 ARG HA 1 1
12 28386 1 1 35 ARG HB2 H 5.177 0.688 5.795 1.00 . A A . 35 ARG HB2 1 1
12 28387 1 1 35 ARG HB3 H 5.115 2.200 4.914 1.00 . A A . 35 ARG HB3 1 1
12 28388 1 1 35 ARG HD2 H 1.641 -0.237 4.696 1.00 . A A . 35 ARG HD2 1 1
12 28389 1 1 35 ARG HD3 H 3.241 -0.907 4.398 1.00 . A A . 35 ARG HD3 1 1
12 28390 1 1 35 ARG HE H 3.580 -0.968 6.786 1.00 . A A . 35 ARG HE 1 1
12 28391 1 1 35 ARG HG2 H 2.932 1.692 5.838 1.00 . A A . 35 ARG HG2 1 1
12 28392 1 1 35 ARG HG3 H 2.873 1.632 4.084 1.00 . A A . 35 ARG HG3 1 1
12 28393 1 1 35 ARG HH11 H 0.233 -0.782 5.581 1.00 . A A . 35 ARG HH11 1 1
12 28394 1 1 35 ARG HH12 H -0.412 -1.334 7.067 1.00 . A A . 35 ARG HH12 1 1
12 28395 1 1 35 ARG HH21 H 2.541 -1.773 8.787 1.00 . A A . 35 ARG HH21 1 1
12 28396 1 1 35 ARG HH22 H 0.834 -1.876 8.807 1.00 . A A . 35 ARG HH22 1 1
12 28397 1 1 35 ARG N N 6.710 0.977 3.379 1.00 . A A . 35 ARG N 1 1
12 28398 1 1 35 ARG NE N 2.692 -0.821 6.396 1.00 . A A . 35 ARG NE 1 1
12 28399 1 1 35 ARG NH1 N 0.401 -1.072 6.529 1.00 . A A . 35 ARG NH1 1 1
12 28400 1 1 35 ARG NH2 N 1.670 -1.629 8.311 1.00 . A A . 35 ARG NH2 1 1
12 28401 1 1 35 ARG O O 4.569 1.918 1.952 1.00 . A A . 35 ARG O 1 1
12 28402 1 1 36 LEU C C 1.884 0.658 1.095 1.00 . A A . 36 LEU C 1 1
12 28403 1 1 36 LEU CA C 3.179 -0.059 0.729 1.00 . A A . 36 LEU CA 1 1
12 28404 1 1 36 LEU CB C 2.908 -1.404 0.058 1.00 . A A . 36 LEU CB 1 1
12 28405 1 1 36 LEU CD1 C 3.757 -3.503 -1.019 1.00 . A A . 36 LEU CD1 1 1
12 28406 1 1 36 LEU CD2 C 5.082 -1.391 -1.213 1.00 . A A . 36 LEU CD2 1 1
12 28407 1 1 36 LEU CG C 4.149 -2.211 -0.331 1.00 . A A . 36 LEU CG 1 1
12 28408 1 1 36 LEU H H 4.119 -1.124 2.281 1.00 . A A . 36 LEU H 1 1
12 28409 1 1 36 LEU HA H 3.726 0.570 0.042 1.00 . A A . 36 LEU HA 1 1
12 28410 1 1 36 LEU HB2 H 2.308 -2.005 0.723 1.00 . A A . 36 LEU HB2 1 1
12 28411 1 1 36 LEU HB3 H 2.338 -1.223 -0.841 1.00 . A A . 36 LEU HB3 1 1
12 28412 1 1 36 LEU HD11 H 3.147 -4.097 -0.355 1.00 . A A . 36 LEU HD11 1 1
12 28413 1 1 36 LEU HD12 H 4.646 -4.060 -1.277 1.00 . A A . 36 LEU HD12 1 1
12 28414 1 1 36 LEU HD13 H 3.197 -3.280 -1.916 1.00 . A A . 36 LEU HD13 1 1
12 28415 1 1 36 LEU HD21 H 5.429 -0.524 -0.671 1.00 . A A . 36 LEU HD21 1 1
12 28416 1 1 36 LEU HD22 H 4.555 -1.077 -2.102 1.00 . A A . 36 LEU HD22 1 1
12 28417 1 1 36 LEU HD23 H 5.929 -1.999 -1.495 1.00 . A A . 36 LEU HD23 1 1
12 28418 1 1 36 LEU HG H 4.681 -2.471 0.573 1.00 . A A . 36 LEU HG 1 1
12 28419 1 1 36 LEU N N 3.993 -0.231 1.891 1.00 . A A . 36 LEU N 1 1
12 28420 1 1 36 LEU O O 1.118 0.188 1.937 1.00 . A A . 36 LEU O 1 1
12 28421 1 1 37 LEU C C -0.755 1.861 0.322 1.00 . A A . 37 LEU C 1 1
12 28422 1 1 37 LEU CA C 0.488 2.622 0.720 1.00 . A A . 37 LEU CA 1 1
12 28423 1 1 37 LEU CB C 0.578 3.942 -0.047 1.00 . A A . 37 LEU CB 1 1
12 28424 1 1 37 LEU CD1 C 1.731 6.117 -0.477 1.00 . A A . 37 LEU CD1 1 1
12 28425 1 1 37 LEU CD2 C 1.040 5.516 1.836 1.00 . A A . 37 LEU CD2 1 1
12 28426 1 1 37 LEU CG C 1.555 4.977 0.506 1.00 . A A . 37 LEU CG 1 1
12 28427 1 1 37 LEU H H 2.366 2.136 -0.131 1.00 . A A . 37 LEU H 1 1
12 28428 1 1 37 LEU HA H 0.434 2.836 1.776 1.00 . A A . 37 LEU HA 1 1
12 28429 1 1 37 LEU HB2 H 0.866 3.718 -1.065 1.00 . A A . 37 LEU HB2 1 1
12 28430 1 1 37 LEU HB3 H -0.407 4.386 -0.066 1.00 . A A . 37 LEU HB3 1 1
12 28431 1 1 37 LEU HD11 H 2.112 5.733 -1.412 1.00 . A A . 37 LEU HD11 1 1
12 28432 1 1 37 LEU HD12 H 2.426 6.839 -0.074 1.00 . A A . 37 LEU HD12 1 1
12 28433 1 1 37 LEU HD13 H 0.776 6.592 -0.648 1.00 . A A . 37 LEU HD13 1 1
12 28434 1 1 37 LEU HD21 H 1.651 6.341 2.168 1.00 . A A . 37 LEU HD21 1 1
12 28435 1 1 37 LEU HD22 H 1.041 4.732 2.578 1.00 . A A . 37 LEU HD22 1 1
12 28436 1 1 37 LEU HD23 H 0.027 5.866 1.699 1.00 . A A . 37 LEU HD23 1 1
12 28437 1 1 37 LEU HG H 2.516 4.518 0.677 1.00 . A A . 37 LEU HG 1 1
12 28438 1 1 37 LEU N N 1.682 1.815 0.496 1.00 . A A . 37 LEU N 1 1
12 28439 1 1 37 LEU O O -0.744 1.142 -0.660 1.00 . A A . 37 LEU O 1 1
12 28440 1 1 38 LEU C C -3.046 -0.155 1.301 1.00 . A A . 38 LEU C 1 1
12 28441 1 1 38 LEU CA C -3.095 1.332 0.951 1.00 . A A . 38 LEU CA 1 1
12 28442 1 1 38 LEU CB C -3.682 1.548 -0.452 1.00 . A A . 38 LEU CB 1 1
12 28443 1 1 38 LEU CD1 C -4.412 3.036 -2.303 1.00 . A A . 38 LEU CD1 1 1
12 28444 1 1 38 LEU CD2 C -5.016 3.621 0.021 1.00 . A A . 38 LEU CD2 1 1
12 28445 1 1 38 LEU CG C -3.960 2.994 -0.867 1.00 . A A . 38 LEU CG 1 1
12 28446 1 1 38 LEU H H -1.711 2.603 1.898 1.00 . A A . 38 LEU H 1 1
12 28447 1 1 38 LEU HA H -3.762 1.785 1.671 1.00 . A A . 38 LEU HA 1 1
12 28448 1 1 38 LEU HB2 H -2.990 1.125 -1.165 1.00 . A A . 38 LEU HB2 1 1
12 28449 1 1 38 LEU HB3 H -4.609 0.997 -0.511 1.00 . A A . 38 LEU HB3 1 1
12 28450 1 1 38 LEU HD11 H -5.313 2.450 -2.410 1.00 . A A . 38 LEU HD11 1 1
12 28451 1 1 38 LEU HD12 H -3.638 2.623 -2.932 1.00 . A A . 38 LEU HD12 1 1
12 28452 1 1 38 LEU HD13 H -4.610 4.058 -2.591 1.00 . A A . 38 LEU HD13 1 1
12 28453 1 1 38 LEU HD21 H -5.208 4.632 -0.308 1.00 . A A . 38 LEU HD21 1 1
12 28454 1 1 38 LEU HD22 H -4.672 3.635 1.046 1.00 . A A . 38 LEU HD22 1 1
12 28455 1 1 38 LEU HD23 H -5.928 3.045 -0.044 1.00 . A A . 38 LEU HD23 1 1
12 28456 1 1 38 LEU HG H -3.052 3.570 -0.777 1.00 . A A . 38 LEU HG 1 1
12 28457 1 1 38 LEU N N -1.796 2.000 1.129 1.00 . A A . 38 LEU N 1 1
12 28458 1 1 38 LEU O O -4.058 -0.835 1.270 1.00 . A A . 38 LEU O 1 1
12 28459 1 1 39 VAL C C -1.391 -2.165 3.510 1.00 . A A . 39 VAL C 1 1
12 28460 1 1 39 VAL CA C -1.727 -2.035 2.031 1.00 . A A . 39 VAL CA 1 1
12 28461 1 1 39 VAL CB C -0.582 -2.668 1.190 1.00 . A A . 39 VAL CB 1 1
12 28462 1 1 39 VAL CG1 C -0.369 -4.133 1.530 1.00 . A A . 39 VAL CG1 1 1
12 28463 1 1 39 VAL CG2 C -0.854 -2.516 -0.290 1.00 . A A . 39 VAL CG2 1 1
12 28464 1 1 39 VAL H H -1.116 -0.049 1.770 1.00 . A A . 39 VAL H 1 1
12 28465 1 1 39 VAL HA H -2.646 -2.560 1.820 1.00 . A A . 39 VAL HA 1 1
12 28466 1 1 39 VAL HB H 0.317 -2.119 1.423 1.00 . A A . 39 VAL HB 1 1
12 28467 1 1 39 VAL HG11 H 0.473 -4.517 0.971 1.00 . A A . 39 VAL HG11 1 1
12 28468 1 1 39 VAL HG12 H -1.255 -4.690 1.265 1.00 . A A . 39 VAL HG12 1 1
12 28469 1 1 39 VAL HG13 H -0.184 -4.240 2.588 1.00 . A A . 39 VAL HG13 1 1
12 28470 1 1 39 VAL HG21 H -0.938 -1.467 -0.536 1.00 . A A . 39 VAL HG21 1 1
12 28471 1 1 39 VAL HG22 H -1.777 -3.018 -0.541 1.00 . A A . 39 VAL HG22 1 1
12 28472 1 1 39 VAL HG23 H -0.043 -2.955 -0.853 1.00 . A A . 39 VAL HG23 1 1
12 28473 1 1 39 VAL N N -1.897 -0.638 1.694 1.00 . A A . 39 VAL N 1 1
12 28474 1 1 39 VAL O O -0.582 -1.391 4.030 1.00 . A A . 39 VAL O 1 1
12 28475 1 1 40 ASP C C -1.900 -4.879 5.787 1.00 . A A . 40 ASP C 1 1
12 28476 1 1 40 ASP CA C -1.760 -3.381 5.586 1.00 . A A . 40 ASP CA 1 1
12 28477 1 1 40 ASP CB C -2.758 -2.649 6.494 1.00 . A A . 40 ASP CB 1 1
12 28478 1 1 40 ASP CG C -2.336 -2.596 7.952 1.00 . A A . 40 ASP CG 1 1
12 28479 1 1 40 ASP H H -2.795 -3.562 3.762 1.00 . A A . 40 ASP H 1 1
12 28480 1 1 40 ASP HA H -0.753 -3.064 5.817 1.00 . A A . 40 ASP HA 1 1
12 28481 1 1 40 ASP HB2 H -2.915 -1.654 6.120 1.00 . A A . 40 ASP HB2 1 1
12 28482 1 1 40 ASP HB3 H -3.701 -3.174 6.438 1.00 . A A . 40 ASP HB3 1 1
12 28483 1 1 40 ASP N N -2.050 -3.082 4.189 1.00 . A A . 40 ASP N 1 1
12 28484 1 1 40 ASP O O -3.002 -5.410 5.734 1.00 . A A . 40 ASP O 1 1
12 28485 1 1 40 ASP OD1 O -1.380 -1.855 8.280 1.00 . A A . 40 ASP OD1 1 1
12 28486 1 1 40 ASP OD2 O -2.984 -3.219 8.795 1.00 . A A . 40 ASP OD2 1 1
12 28487 1 1 41 THR C C -0.435 -7.539 7.580 1.00 . A A . 41 THR C 1 1
12 28488 1 1 41 THR CA C -0.844 -7.007 6.128 1.00 . A A . 41 THR CA 1 1
12 28489 1 1 41 THR CB C 0.031 -7.690 5.010 1.00 . A A . 41 THR CB 1 1
12 28490 1 1 41 THR CG2 C 1.486 -7.396 5.227 1.00 . A A . 41 THR CG2 1 1
12 28491 1 1 41 THR H H 0.071 -5.104 5.998 1.00 . A A . 41 THR H 1 1
12 28492 1 1 41 THR HA H -1.868 -7.305 5.954 1.00 . A A . 41 THR HA 1 1
12 28493 1 1 41 THR HB H -0.257 -7.278 4.054 1.00 . A A . 41 THR HB 1 1
12 28494 1 1 41 THR HG1 H -0.913 -9.320 4.422 1.00 . A A . 41 THR HG1 1 1
12 28495 1 1 41 THR HG21 H 1.644 -6.328 5.199 1.00 . A A . 41 THR HG21 1 1
12 28496 1 1 41 THR HG22 H 2.072 -7.866 4.452 1.00 . A A . 41 THR HG22 1 1
12 28497 1 1 41 THR HG23 H 1.787 -7.776 6.192 1.00 . A A . 41 THR HG23 1 1
12 28498 1 1 41 THR N N -0.807 -5.564 5.970 1.00 . A A . 41 THR N 1 1
12 28499 1 1 41 THR O O -0.345 -8.747 7.762 1.00 . A A . 41 THR O 1 1
12 28500 1 1 41 THR OG1 O -0.137 -9.119 4.964 1.00 . A A . 41 THR OG1 1 1
12 28501 1 1 42 PRO C C -0.993 -7.085 10.973 1.00 . A A . 42 PRO C 1 1
12 28502 1 1 42 PRO CA C 0.152 -7.258 9.950 1.00 . A A . 42 PRO CA 1 1
12 28503 1 1 42 PRO CB C 1.349 -6.407 10.357 1.00 . A A . 42 PRO CB 1 1
12 28504 1 1 42 PRO CD C 0.031 -5.235 8.688 1.00 . A A . 42 PRO CD 1 1
12 28505 1 1 42 PRO CG C 1.055 -5.044 9.787 1.00 . A A . 42 PRO CG 1 1
12 28506 1 1 42 PRO HA H 0.454 -8.292 9.905 1.00 . A A . 42 PRO HA 1 1
12 28507 1 1 42 PRO HB2 H 1.425 -6.387 11.435 1.00 . A A . 42 PRO HB2 1 1
12 28508 1 1 42 PRO HB3 H 2.251 -6.823 9.931 1.00 . A A . 42 PRO HB3 1 1
12 28509 1 1 42 PRO HD2 H -0.895 -4.736 8.936 1.00 . A A . 42 PRO HD2 1 1
12 28510 1 1 42 PRO HD3 H 0.418 -4.871 7.747 1.00 . A A . 42 PRO HD3 1 1
12 28511 1 1 42 PRO HG2 H 0.653 -4.404 10.558 1.00 . A A . 42 PRO HG2 1 1
12 28512 1 1 42 PRO HG3 H 1.959 -4.615 9.383 1.00 . A A . 42 PRO HG3 1 1
12 28513 1 1 42 PRO N N -0.152 -6.705 8.648 1.00 . A A . 42 PRO N 1 1
12 28514 1 1 42 PRO O O -0.794 -7.293 12.171 1.00 . A A . 42 PRO O 1 1
12 28515 1 1 43 GLU C C -4.497 -7.282 11.151 1.00 . A A . 43 GLU C 1 1
12 28516 1 1 43 GLU CA C -3.255 -6.447 11.449 1.00 . A A . 43 GLU CA 1 1
12 28517 1 1 43 GLU CB C -3.544 -4.922 11.415 1.00 . A A . 43 GLU CB 1 1
12 28518 1 1 43 GLU CD C -6.019 -4.659 12.094 1.00 . A A . 43 GLU CD 1 1
12 28519 1 1 43 GLU CG C -4.567 -4.354 12.416 1.00 . A A . 43 GLU CG 1 1
12 28520 1 1 43 GLU H H -2.328 -6.654 9.552 1.00 . A A . 43 GLU H 1 1
12 28521 1 1 43 GLU HA H -2.904 -6.697 12.438 1.00 . A A . 43 GLU HA 1 1
12 28522 1 1 43 GLU HB2 H -2.611 -4.411 11.597 1.00 . A A . 43 GLU HB2 1 1
12 28523 1 1 43 GLU HB3 H -3.872 -4.670 10.417 1.00 . A A . 43 GLU HB3 1 1
12 28524 1 1 43 GLU HG2 H -4.351 -4.770 13.388 1.00 . A A . 43 GLU HG2 1 1
12 28525 1 1 43 GLU HG3 H -4.440 -3.283 12.462 1.00 . A A . 43 GLU HG3 1 1
12 28526 1 1 43 GLU N N -2.179 -6.729 10.518 1.00 . A A . 43 GLU N 1 1
12 28527 1 1 43 GLU O O -5.055 -7.240 10.048 1.00 . A A . 43 GLU O 1 1
12 28528 1 1 43 GLU OE1 O -6.538 -4.164 11.065 1.00 . A A . 43 GLU OE1 1 1
12 28529 1 1 43 GLU OE2 O -6.688 -5.358 12.885 1.00 . A A . 43 GLU OE2 1 1
12 28530 1 1 44 THR C C -6.433 -9.118 13.612 1.00 . A A . 44 THR C 1 1
12 28531 1 1 44 THR CA C -6.130 -8.814 12.142 1.00 . A A . 44 THR CA 1 1
12 28532 1 1 44 THR CB C -6.007 -10.152 11.343 1.00 . A A . 44 THR CB 1 1
12 28533 1 1 44 THR CG2 C -7.372 -10.792 11.176 1.00 . A A . 44 THR CG2 1 1
12 28534 1 1 44 THR H H -4.373 -8.078 12.962 1.00 . A A . 44 THR H 1 1
12 28535 1 1 44 THR HA H -6.920 -8.197 11.737 1.00 . A A . 44 THR HA 1 1
12 28536 1 1 44 THR HB H -5.360 -10.836 11.873 1.00 . A A . 44 THR HB 1 1
12 28537 1 1 44 THR HG1 H -5.361 -8.943 9.940 1.00 . A A . 44 THR HG1 1 1
12 28538 1 1 44 THR HG21 H -8.003 -10.144 10.588 1.00 . A A . 44 THR HG21 1 1
12 28539 1 1 44 THR HG22 H -7.821 -10.950 12.145 1.00 . A A . 44 THR HG22 1 1
12 28540 1 1 44 THR HG23 H -7.266 -11.741 10.671 1.00 . A A . 44 THR HG23 1 1
12 28541 1 1 44 THR N N -4.911 -8.032 12.142 1.00 . A A . 44 THR N 1 1
12 28542 1 1 44 THR O O -5.516 -9.429 14.371 1.00 . A A . 44 THR O 1 1
12 28543 1 1 44 THR OG1 O -5.495 -9.895 10.039 1.00 . A A . 44 THR OG1 1 1
12 28544 1 1 45 LYS C C -8.399 -10.572 15.741 1.00 . A A . 45 LYS C 1 1
12 28545 1 1 45 LYS CA C -8.063 -9.128 15.404 1.00 . A A . 45 LYS CA 1 1
12 28546 1 1 45 LYS CB C -9.247 -8.164 15.705 1.00 . A A . 45 LYS CB 1 1
12 28547 1 1 45 LYS CD C -10.847 -9.378 17.306 1.00 . A A . 45 LYS CD 1 1
12 28548 1 1 45 LYS CE C -11.603 -9.265 18.618 1.00 . A A . 45 LYS CE 1 1
12 28549 1 1 45 LYS CG C -9.891 -8.203 17.110 1.00 . A A . 45 LYS CG 1 1
12 28550 1 1 45 LYS H H -8.347 -8.695 13.357 1.00 . A A . 45 LYS H 1 1
12 28551 1 1 45 LYS HA H -7.228 -8.822 16.014 1.00 . A A . 45 LYS HA 1 1
12 28552 1 1 45 LYS HB2 H -8.893 -7.155 15.551 1.00 . A A . 45 LYS HB2 1 1
12 28553 1 1 45 LYS HB3 H -10.020 -8.358 14.975 1.00 . A A . 45 LYS HB3 1 1
12 28554 1 1 45 LYS HD2 H -11.546 -9.394 16.486 1.00 . A A . 45 LYS HD2 1 1
12 28555 1 1 45 LYS HD3 H -10.274 -10.294 17.302 1.00 . A A . 45 LYS HD3 1 1
12 28556 1 1 45 LYS HE2 H -10.901 -9.229 19.436 1.00 . A A . 45 LYS HE2 1 1
12 28557 1 1 45 LYS HE3 H -12.168 -8.345 18.606 1.00 . A A . 45 LYS HE3 1 1
12 28558 1 1 45 LYS HG2 H -9.109 -8.280 17.851 1.00 . A A . 45 LYS HG2 1 1
12 28559 1 1 45 LYS HG3 H -10.440 -7.286 17.261 1.00 . A A . 45 LYS HG3 1 1
12 28560 1 1 45 LYS HZ1 H -12.034 -11.294 18.896 1.00 . A A . 45 LYS HZ1 1 1
12 28561 1 1 45 LYS HZ2 H -13.224 -10.454 18.042 1.00 . A A . 45 LYS HZ2 1 1
12 28562 1 1 45 LYS HZ3 H -13.097 -10.240 19.691 1.00 . A A . 45 LYS HZ3 1 1
12 28563 1 1 45 LYS N N -7.670 -8.962 14.012 1.00 . A A . 45 LYS N 1 1
12 28564 1 1 45 LYS NZ N -12.540 -10.391 18.824 1.00 . A A . 45 LYS NZ 1 1
12 28565 1 1 45 LYS O O -8.096 -11.037 16.836 1.00 . A A . 45 LYS O 1 1
12 28566 1 1 46 HIS C C -8.385 -13.638 15.445 1.00 . A A . 46 HIS C 1 1
12 28567 1 1 46 HIS CA C -9.517 -12.620 15.106 1.00 . A A . 46 HIS CA 1 1
12 28568 1 1 46 HIS CB C -10.553 -13.109 14.066 1.00 . A A . 46 HIS CB 1 1
12 28569 1 1 46 HIS CD2 C -11.767 -15.095 15.248 1.00 . A A . 46 HIS CD2 1 1
12 28570 1 1 46 HIS CE1 C -11.409 -16.608 13.715 1.00 . A A . 46 HIS CE1 1 1
12 28571 1 1 46 HIS CG C -11.049 -14.518 14.256 1.00 . A A . 46 HIS CG 1 1
12 28572 1 1 46 HIS H H -9.182 -10.882 13.931 1.00 . A A . 46 HIS H 1 1
12 28573 1 1 46 HIS HA H -10.031 -12.489 16.048 1.00 . A A . 46 HIS HA 1 1
12 28574 1 1 46 HIS HB2 H -11.418 -12.466 14.127 1.00 . A A . 46 HIS HB2 1 1
12 28575 1 1 46 HIS HB3 H -10.143 -13.026 13.071 1.00 . A A . 46 HIS HB3 1 1
12 28576 1 1 46 HIS HD1 H -10.366 -15.315 12.471 1.00 . A A . 46 HIS HD1 1 1
12 28577 1 1 46 HIS HD2 H -12.118 -14.617 16.151 1.00 . A A . 46 HIS HD2 1 1
12 28578 1 1 46 HIS HE1 H -11.413 -17.539 13.171 1.00 . A A . 46 HIS HE1 1 1
12 28579 1 1 46 HIS HE2 H -12.225 -17.112 15.514 1.00 . A A . 46 HIS HE2 1 1
12 28580 1 1 46 HIS N N -9.039 -11.271 14.818 1.00 . A A . 46 HIS N 1 1
12 28581 1 1 46 HIS ND1 N -10.848 -15.489 13.324 1.00 . A A . 46 HIS ND1 1 1
12 28582 1 1 46 HIS NE2 N -11.974 -16.397 14.884 1.00 . A A . 46 HIS NE2 1 1
12 28583 1 1 46 HIS O O -8.408 -14.192 16.540 1.00 . A A . 46 HIS O 1 1
12 28584 1 1 47 PRO C C -5.365 -14.036 15.905 1.00 . A A . 47 PRO C 1 1
12 28585 1 1 47 PRO CA C -6.279 -14.775 14.920 1.00 . A A . 47 PRO CA 1 1
12 28586 1 1 47 PRO CB C -5.556 -15.058 13.591 1.00 . A A . 47 PRO CB 1 1
12 28587 1 1 47 PRO CD C -7.312 -13.523 13.150 1.00 . A A . 47 PRO CD 1 1
12 28588 1 1 47 PRO CG C -6.525 -14.640 12.539 1.00 . A A . 47 PRO CG 1 1
12 28589 1 1 47 PRO HA H -6.616 -15.694 15.377 1.00 . A A . 47 PRO HA 1 1
12 28590 1 1 47 PRO HB2 H -4.646 -14.479 13.546 1.00 . A A . 47 PRO HB2 1 1
12 28591 1 1 47 PRO HB3 H -5.323 -16.111 13.516 1.00 . A A . 47 PRO HB3 1 1
12 28592 1 1 47 PRO HD2 H -6.774 -12.590 13.053 1.00 . A A . 47 PRO HD2 1 1
12 28593 1 1 47 PRO HD3 H -8.286 -13.458 12.691 1.00 . A A . 47 PRO HD3 1 1
12 28594 1 1 47 PRO HG2 H -5.995 -14.298 11.662 1.00 . A A . 47 PRO HG2 1 1
12 28595 1 1 47 PRO HG3 H -7.176 -15.464 12.288 1.00 . A A . 47 PRO HG3 1 1
12 28596 1 1 47 PRO N N -7.407 -13.932 14.551 1.00 . A A . 47 PRO N 1 1
12 28597 1 1 47 PRO O O -5.059 -12.853 15.728 1.00 . A A . 47 PRO O 1 1
12 28598 1 1 48 LYS C C -2.791 -13.618 17.592 1.00 . A A . 48 LYS C 1 1
12 28599 1 1 48 LYS CA C -4.144 -14.208 18.018 1.00 . A A . 48 LYS CA 1 1
12 28600 1 1 48 LYS CB C -3.933 -15.302 19.066 1.00 . A A . 48 LYS CB 1 1
12 28601 1 1 48 LYS CD C -4.957 -17.006 20.646 1.00 . A A . 48 LYS CD 1 1
12 28602 1 1 48 LYS CE C -4.468 -18.249 19.909 1.00 . A A . 48 LYS CE 1 1
12 28603 1 1 48 LYS CG C -5.224 -15.842 19.686 1.00 . A A . 48 LYS CG 1 1
12 28604 1 1 48 LYS H H -5.076 -15.720 16.869 1.00 . A A . 48 LYS H 1 1
12 28605 1 1 48 LYS HA H -4.735 -13.426 18.470 1.00 . A A . 48 LYS HA 1 1
12 28606 1 1 48 LYS HB2 H -3.412 -16.120 18.592 1.00 . A A . 48 LYS HB2 1 1
12 28607 1 1 48 LYS HB3 H -3.315 -14.906 19.858 1.00 . A A . 48 LYS HB3 1 1
12 28608 1 1 48 LYS HD2 H -4.205 -16.709 21.360 1.00 . A A . 48 LYS HD2 1 1
12 28609 1 1 48 LYS HD3 H -5.871 -17.247 21.169 1.00 . A A . 48 LYS HD3 1 1
12 28610 1 1 48 LYS HE2 H -5.255 -18.590 19.254 1.00 . A A . 48 LYS HE2 1 1
12 28611 1 1 48 LYS HE3 H -3.603 -17.999 19.314 1.00 . A A . 48 LYS HE3 1 1
12 28612 1 1 48 LYS HG2 H -5.713 -15.045 20.226 1.00 . A A . 48 LYS HG2 1 1
12 28613 1 1 48 LYS HG3 H -5.871 -16.183 18.891 1.00 . A A . 48 LYS HG3 1 1
12 28614 1 1 48 LYS HZ1 H -3.320 -19.080 21.441 1.00 . A A . 48 LYS HZ1 1 1
12 28615 1 1 48 LYS HZ2 H -3.821 -20.190 20.291 1.00 . A A . 48 LYS HZ2 1 1
12 28616 1 1 48 LYS HZ3 H -4.911 -19.640 21.440 1.00 . A A . 48 LYS HZ3 1 1
12 28617 1 1 48 LYS N N -4.908 -14.755 16.897 1.00 . A A . 48 LYS N 1 1
12 28618 1 1 48 LYS NZ N -4.116 -19.353 20.833 1.00 . A A . 48 LYS NZ 1 1
12 28619 1 1 48 LYS O O -2.235 -12.770 18.278 1.00 . A A . 48 LYS O 1 1
12 28620 1 1 49 LYS C C -1.163 -12.514 14.915 1.00 . A A . 49 LYS C 1 1
12 28621 1 1 49 LYS CA C -0.972 -13.607 15.966 1.00 . A A . 49 LYS CA 1 1
12 28622 1 1 49 LYS CB C -0.226 -14.775 15.312 1.00 . A A . 49 LYS CB 1 1
12 28623 1 1 49 LYS CD C 1.019 -15.770 17.295 1.00 . A A . 49 LYS CD 1 1
12 28624 1 1 49 LYS CE C 2.416 -15.621 16.698 1.00 . A A . 49 LYS CE 1 1
12 28625 1 1 49 LYS CG C -0.031 -15.992 16.209 1.00 . A A . 49 LYS CG 1 1
12 28626 1 1 49 LYS H H -2.794 -14.731 15.967 1.00 . A A . 49 LYS H 1 1
12 28627 1 1 49 LYS HA H -0.384 -13.229 16.789 1.00 . A A . 49 LYS HA 1 1
12 28628 1 1 49 LYS HB2 H -0.765 -15.073 14.428 1.00 . A A . 49 LYS HB2 1 1
12 28629 1 1 49 LYS HB3 H 0.745 -14.419 15.003 1.00 . A A . 49 LYS HB3 1 1
12 28630 1 1 49 LYS HD2 H 0.773 -14.875 17.847 1.00 . A A . 49 LYS HD2 1 1
12 28631 1 1 49 LYS HD3 H 1.011 -16.619 17.961 1.00 . A A . 49 LYS HD3 1 1
12 28632 1 1 49 LYS HE2 H 2.640 -16.496 16.110 1.00 . A A . 49 LYS HE2 1 1
12 28633 1 1 49 LYS HE3 H 2.435 -14.750 16.059 1.00 . A A . 49 LYS HE3 1 1
12 28634 1 1 49 LYS HG2 H -0.981 -16.193 16.682 1.00 . A A . 49 LYS HG2 1 1
12 28635 1 1 49 LYS HG3 H 0.252 -16.839 15.600 1.00 . A A . 49 LYS HG3 1 1
12 28636 1 1 49 LYS HZ1 H 3.494 -16.309 18.352 1.00 . A A . 49 LYS HZ1 1 1
12 28637 1 1 49 LYS HZ2 H 3.281 -14.639 18.327 1.00 . A A . 49 LYS HZ2 1 1
12 28638 1 1 49 LYS HZ3 H 4.392 -15.359 17.304 1.00 . A A . 49 LYS HZ3 1 1
12 28639 1 1 49 LYS N N -2.276 -14.069 16.468 1.00 . A A . 49 LYS N 1 1
12 28640 1 1 49 LYS NZ N 3.452 -15.472 17.736 1.00 . A A . 49 LYS NZ 1 1
12 28641 1 1 49 LYS O O -0.198 -12.048 14.302 1.00 . A A . 49 LYS O 1 1
12 28642 1 1 50 GLY C C -2.992 -11.932 12.417 1.00 . A A . 50 GLY C 1 1
12 28643 1 1 50 GLY CA C -2.683 -11.174 13.673 1.00 . A A . 50 GLY CA 1 1
12 28644 1 1 50 GLY H H -3.115 -12.460 15.273 1.00 . A A . 50 GLY H 1 1
12 28645 1 1 50 GLY HA2 H -3.535 -10.576 13.962 1.00 . A A . 50 GLY HA2 1 1
12 28646 1 1 50 GLY HA3 H -1.829 -10.536 13.500 1.00 . A A . 50 GLY HA3 1 1
12 28647 1 1 50 GLY N N -2.387 -12.114 14.713 1.00 . A A . 50 GLY N 1 1
12 28648 1 1 50 GLY O O -3.965 -12.664 12.366 1.00 . A A . 50 GLY O 1 1
12 28649 1 1 51 VAL C C -1.560 -13.880 10.309 1.00 . A A . 51 VAL C 1 1
12 28650 1 1 51 VAL CA C -2.370 -12.589 10.216 1.00 . A A . 51 VAL CA 1 1
12 28651 1 1 51 VAL CB C -2.001 -11.799 8.929 1.00 . A A . 51 VAL CB 1 1
12 28652 1 1 51 VAL CG1 C -2.430 -12.555 7.677 1.00 . A A . 51 VAL CG1 1 1
12 28653 1 1 51 VAL CG2 C -2.631 -10.421 8.950 1.00 . A A . 51 VAL CG2 1 1
12 28654 1 1 51 VAL H H -1.359 -11.260 11.509 1.00 . A A . 51 VAL H 1 1
12 28655 1 1 51 VAL HA H -3.418 -12.853 10.197 1.00 . A A . 51 VAL HA 1 1
12 28656 1 1 51 VAL HB H -0.928 -11.683 8.899 1.00 . A A . 51 VAL HB 1 1
12 28657 1 1 51 VAL HG11 H -1.933 -13.514 7.646 1.00 . A A . 51 VAL HG11 1 1
12 28658 1 1 51 VAL HG12 H -2.160 -11.982 6.803 1.00 . A A . 51 VAL HG12 1 1
12 28659 1 1 51 VAL HG13 H -3.500 -12.705 7.693 1.00 . A A . 51 VAL HG13 1 1
12 28660 1 1 51 VAL HG21 H -2.356 -9.886 8.053 1.00 . A A . 51 VAL HG21 1 1
12 28661 1 1 51 VAL HG22 H -2.277 -9.878 9.814 1.00 . A A . 51 VAL HG22 1 1
12 28662 1 1 51 VAL HG23 H -3.706 -10.516 8.999 1.00 . A A . 51 VAL HG23 1 1
12 28663 1 1 51 VAL N N -2.151 -11.832 11.425 1.00 . A A . 51 VAL N 1 1
12 28664 1 1 51 VAL O O -0.466 -13.993 9.768 1.00 . A A . 51 VAL O 1 1
12 28665 1 1 52 GLU C C -1.452 -17.002 10.124 1.00 . A A . 52 GLU C 1 1
12 28666 1 1 52 GLU CA C -1.378 -16.066 11.323 1.00 . A A . 52 GLU CA 1 1
12 28667 1 1 52 GLU CB C -1.967 -16.773 12.549 1.00 . A A . 52 GLU CB 1 1
12 28668 1 1 52 GLU CD C -1.853 -18.781 14.081 1.00 . A A . 52 GLU CD 1 1
12 28669 1 1 52 GLU CG C -1.268 -18.083 12.886 1.00 . A A . 52 GLU CG 1 1
12 28670 1 1 52 GLU H H -2.932 -14.619 11.510 1.00 . A A . 52 GLU H 1 1
12 28671 1 1 52 GLU HA H -0.343 -15.839 11.531 1.00 . A A . 52 GLU HA 1 1
12 28672 1 1 52 GLU HB2 H -1.943 -16.124 13.409 1.00 . A A . 52 GLU HB2 1 1
12 28673 1 1 52 GLU HB3 H -3.000 -17.003 12.335 1.00 . A A . 52 GLU HB3 1 1
12 28674 1 1 52 GLU HG2 H -1.348 -18.743 12.035 1.00 . A A . 52 GLU HG2 1 1
12 28675 1 1 52 GLU HG3 H -0.225 -17.875 13.080 1.00 . A A . 52 GLU HG3 1 1
12 28676 1 1 52 GLU N N -2.073 -14.813 11.077 1.00 . A A . 52 GLU N 1 1
12 28677 1 1 52 GLU O O -0.438 -17.405 9.561 1.00 . A A . 52 GLU O 1 1
12 28678 1 1 52 GLU OE1 O -3.070 -18.995 14.119 1.00 . A A . 52 GLU OE1 1 1
12 28679 1 1 52 GLU OE2 O -1.104 -19.172 14.975 1.00 . A A . 52 GLU OE2 1 1
12 28680 1 1 53 LYS C C -2.473 -17.949 7.321 1.00 . A A . 53 LYS C 1 1
12 28681 1 1 53 LYS CA C -2.931 -18.326 8.729 1.00 . A A . 53 LYS CA 1 1
12 28682 1 1 53 LYS CB C -4.426 -18.635 8.714 1.00 . A A . 53 LYS CB 1 1
12 28683 1 1 53 LYS CD C -6.480 -19.367 9.954 1.00 . A A . 53 LYS CD 1 1
12 28684 1 1 53 LYS CE C -6.739 -20.610 9.107 1.00 . A A . 53 LYS CE 1 1
12 28685 1 1 53 LYS CG C -4.996 -19.050 10.058 1.00 . A A . 53 LYS CG 1 1
12 28686 1 1 53 LYS H H -3.409 -16.829 10.141 1.00 . A A . 53 LYS H 1 1
12 28687 1 1 53 LYS HA H -2.419 -19.226 9.029 1.00 . A A . 53 LYS HA 1 1
12 28688 1 1 53 LYS HB2 H -4.954 -17.751 8.389 1.00 . A A . 53 LYS HB2 1 1
12 28689 1 1 53 LYS HB3 H -4.626 -19.428 8.008 1.00 . A A . 53 LYS HB3 1 1
12 28690 1 1 53 LYS HD2 H -6.869 -19.534 10.948 1.00 . A A . 53 LYS HD2 1 1
12 28691 1 1 53 LYS HD3 H -6.989 -18.525 9.507 1.00 . A A . 53 LYS HD3 1 1
12 28692 1 1 53 LYS HE2 H -7.800 -20.702 8.944 1.00 . A A . 53 LYS HE2 1 1
12 28693 1 1 53 LYS HE3 H -6.264 -20.487 8.147 1.00 . A A . 53 LYS HE3 1 1
12 28694 1 1 53 LYS HG2 H -4.474 -19.934 10.392 1.00 . A A . 53 LYS HG2 1 1
12 28695 1 1 53 LYS HG3 H -4.851 -18.251 10.771 1.00 . A A . 53 LYS HG3 1 1
12 28696 1 1 53 LYS HZ1 H -5.188 -21.798 9.875 1.00 . A A . 53 LYS HZ1 1 1
12 28697 1 1 53 LYS HZ2 H -6.445 -22.652 9.137 1.00 . A A . 53 LYS HZ2 1 1
12 28698 1 1 53 LYS HZ3 H -6.680 -22.002 10.667 1.00 . A A . 53 LYS HZ3 1 1
12 28699 1 1 53 LYS N N -2.660 -17.303 9.727 1.00 . A A . 53 LYS N 1 1
12 28700 1 1 53 LYS NZ N -6.219 -21.842 9.748 1.00 . A A . 53 LYS NZ 1 1
12 28701 1 1 53 LYS O O -2.018 -18.797 6.567 1.00 . A A . 53 LYS O 1 1
12 28702 1 1 54 TYR C C -1.143 -15.319 5.503 1.00 . A A . 54 TYR C 1 1
12 28703 1 1 54 TYR CA C -2.314 -16.276 5.598 1.00 . A A . 54 TYR CA 1 1
12 28704 1 1 54 TYR CB C -3.585 -15.688 4.970 1.00 . A A . 54 TYR CB 1 1
12 28705 1 1 54 TYR CD1 C -4.872 -17.588 3.912 1.00 . A A . 54 TYR CD1 1 1
12 28706 1 1 54 TYR CD2 C -5.649 -16.737 5.991 1.00 . A A . 54 TYR CD2 1 1
12 28707 1 1 54 TYR CE1 C -5.895 -18.517 3.907 1.00 . A A . 54 TYR CE1 1 1
12 28708 1 1 54 TYR CE2 C -6.673 -17.659 5.993 1.00 . A A . 54 TYR CE2 1 1
12 28709 1 1 54 TYR CG C -4.731 -16.684 4.951 1.00 . A A . 54 TYR CG 1 1
12 28710 1 1 54 TYR CZ C -6.793 -18.549 4.950 1.00 . A A . 54 TYR CZ 1 1
12 28711 1 1 54 TYR H H -2.836 -16.024 7.644 1.00 . A A . 54 TYR H 1 1
12 28712 1 1 54 TYR HA H -2.055 -17.172 5.052 1.00 . A A . 54 TYR HA 1 1
12 28713 1 1 54 TYR HB2 H -3.897 -14.826 5.541 1.00 . A A . 54 TYR HB2 1 1
12 28714 1 1 54 TYR HB3 H -3.380 -15.390 3.952 1.00 . A A . 54 TYR HB3 1 1
12 28715 1 1 54 TYR HD1 H -4.165 -17.556 3.097 1.00 . A A . 54 TYR HD1 1 1
12 28716 1 1 54 TYR HD2 H -5.554 -16.037 6.809 1.00 . A A . 54 TYR HD2 1 1
12 28717 1 1 54 TYR HE1 H -5.987 -19.216 3.087 1.00 . A A . 54 TYR HE1 1 1
12 28718 1 1 54 TYR HE2 H -7.371 -17.681 6.815 1.00 . A A . 54 TYR HE2 1 1
12 28719 1 1 54 TYR HH H -8.641 -19.052 5.217 1.00 . A A . 54 TYR HH 1 1
12 28720 1 1 54 TYR N N -2.581 -16.689 6.975 1.00 . A A . 54 TYR N 1 1
12 28721 1 1 54 TYR O O -0.859 -14.768 4.440 1.00 . A A . 54 TYR O 1 1
12 28722 1 1 54 TYR OH O -7.817 -19.485 4.954 1.00 . A A . 54 TYR OH 1 1
12 28723 1 1 55 GLY C C 1.845 -14.763 5.742 1.00 . A A . 55 GLY C 1 1
12 28724 1 1 55 GLY CA C 0.719 -14.295 6.659 1.00 . A A . 55 GLY CA 1 1
12 28725 1 1 55 GLY H H -0.687 -15.675 7.407 1.00 . A A . 55 GLY H 1 1
12 28726 1 1 55 GLY HA2 H 0.421 -13.297 6.369 1.00 . A A . 55 GLY HA2 1 1
12 28727 1 1 55 GLY HA3 H 1.084 -14.271 7.673 1.00 . A A . 55 GLY HA3 1 1
12 28728 1 1 55 GLY N N -0.442 -15.168 6.607 1.00 . A A . 55 GLY N 1 1
12 28729 1 1 55 GLY O O 2.297 -13.992 4.885 1.00 . A A . 55 GLY O 1 1
12 28730 1 1 56 PRO C C 3.000 -16.485 3.532 1.00 . A A . 56 PRO C 1 1
12 28731 1 1 56 PRO CA C 3.367 -16.602 5.020 1.00 . A A . 56 PRO CA 1 1
12 28732 1 1 56 PRO CB C 3.413 -18.072 5.438 1.00 . A A . 56 PRO CB 1 1
12 28733 1 1 56 PRO CD C 1.993 -16.972 6.999 1.00 . A A . 56 PRO CD 1 1
12 28734 1 1 56 PRO CG C 3.013 -18.062 6.867 1.00 . A A . 56 PRO CG 1 1
12 28735 1 1 56 PRO HA H 4.329 -16.143 5.191 1.00 . A A . 56 PRO HA 1 1
12 28736 1 1 56 PRO HB2 H 2.719 -18.638 4.834 1.00 . A A . 56 PRO HB2 1 1
12 28737 1 1 56 PRO HB3 H 4.411 -18.463 5.310 1.00 . A A . 56 PRO HB3 1 1
12 28738 1 1 56 PRO HD2 H 0.995 -17.364 6.869 1.00 . A A . 56 PRO HD2 1 1
12 28739 1 1 56 PRO HD3 H 2.085 -16.485 7.958 1.00 . A A . 56 PRO HD3 1 1
12 28740 1 1 56 PRO HG2 H 2.581 -19.014 7.135 1.00 . A A . 56 PRO HG2 1 1
12 28741 1 1 56 PRO HG3 H 3.871 -17.848 7.488 1.00 . A A . 56 PRO HG3 1 1
12 28742 1 1 56 PRO N N 2.337 -16.032 5.900 1.00 . A A . 56 PRO N 1 1
12 28743 1 1 56 PRO O O 3.871 -16.255 2.691 1.00 . A A . 56 PRO O 1 1
12 28744 1 1 57 GLU C C 1.475 -15.108 1.324 1.00 . A A . 57 GLU C 1 1
12 28745 1 1 57 GLU CA C 1.208 -16.521 1.856 1.00 . A A . 57 GLU CA 1 1
12 28746 1 1 57 GLU CB C -0.302 -16.784 1.840 1.00 . A A . 57 GLU CB 1 1
12 28747 1 1 57 GLU CD C -0.527 -18.009 -0.364 1.00 . A A . 57 GLU CD 1 1
12 28748 1 1 57 GLU CG C -0.937 -16.811 0.454 1.00 . A A . 57 GLU CG 1 1
12 28749 1 1 57 GLU H H 1.093 -16.848 3.954 1.00 . A A . 57 GLU H 1 1
12 28750 1 1 57 GLU HA H 1.705 -17.250 1.233 1.00 . A A . 57 GLU HA 1 1
12 28751 1 1 57 GLU HB2 H -0.494 -17.737 2.309 1.00 . A A . 57 GLU HB2 1 1
12 28752 1 1 57 GLU HB3 H -0.788 -16.012 2.417 1.00 . A A . 57 GLU HB3 1 1
12 28753 1 1 57 GLU HG2 H -2.012 -16.813 0.558 1.00 . A A . 57 GLU HG2 1 1
12 28754 1 1 57 GLU HG3 H -0.639 -15.916 -0.072 1.00 . A A . 57 GLU HG3 1 1
12 28755 1 1 57 GLU N N 1.714 -16.639 3.223 1.00 . A A . 57 GLU N 1 1
12 28756 1 1 57 GLU O O 2.051 -14.934 0.242 1.00 . A A . 57 GLU O 1 1
12 28757 1 1 57 GLU OE1 O -1.026 -19.115 -0.088 1.00 . A A . 57 GLU OE1 1 1
12 28758 1 1 57 GLU OE2 O 0.272 -17.867 -1.318 1.00 . A A . 57 GLU OE2 1 1
12 28759 1 1 58 ALA C C 2.668 -12.306 1.614 1.00 . A A . 58 ALA C 1 1
12 28760 1 1 58 ALA CA C 1.212 -12.715 1.761 1.00 . A A . 58 ALA CA 1 1
12 28761 1 1 58 ALA CB C 0.515 -11.847 2.792 1.00 . A A . 58 ALA CB 1 1
12 28762 1 1 58 ALA H H 0.684 -14.335 2.989 1.00 . A A . 58 ALA H 1 1
12 28763 1 1 58 ALA HA H 0.718 -12.569 0.812 1.00 . A A . 58 ALA HA 1 1
12 28764 1 1 58 ALA HB1 H -0.521 -12.141 2.866 1.00 . A A . 58 ALA HB1 1 1
12 28765 1 1 58 ALA HB2 H 0.580 -10.809 2.500 1.00 . A A . 58 ALA HB2 1 1
12 28766 1 1 58 ALA HB3 H 0.994 -11.986 3.750 1.00 . A A . 58 ALA HB3 1 1
12 28767 1 1 58 ALA N N 1.081 -14.118 2.118 1.00 . A A . 58 ALA N 1 1
12 28768 1 1 58 ALA O O 3.056 -11.751 0.588 1.00 . A A . 58 ALA O 1 1
12 28769 1 1 59 SER C C 5.616 -12.912 1.410 1.00 . A A . 59 SER C 1 1
12 28770 1 1 59 SER CA C 4.885 -12.271 2.611 1.00 . A A . 59 SER CA 1 1
12 28771 1 1 59 SER CB C 5.524 -12.691 3.931 1.00 . A A . 59 SER CB 1 1
12 28772 1 1 59 SER H H 3.128 -13.099 3.406 1.00 . A A . 59 SER H 1 1
12 28773 1 1 59 SER HA H 4.952 -11.197 2.521 1.00 . A A . 59 SER HA 1 1
12 28774 1 1 59 SER HB2 H 5.464 -13.764 4.037 1.00 . A A . 59 SER HB2 1 1
12 28775 1 1 59 SER HB3 H 6.558 -12.385 3.936 1.00 . A A . 59 SER HB3 1 1
12 28776 1 1 59 SER HG H 4.015 -11.709 4.738 1.00 . A A . 59 SER HG 1 1
12 28777 1 1 59 SER N N 3.480 -12.619 2.623 1.00 . A A . 59 SER N 1 1
12 28778 1 1 59 SER O O 6.462 -12.274 0.764 1.00 . A A . 59 SER O 1 1
12 28779 1 1 59 SER OG O 4.858 -12.076 5.037 1.00 . A A . 59 SER OG 1 1
12 28780 1 1 60 ALA C C 5.456 -14.244 -1.350 1.00 . A A . 60 ALA C 1 1
12 28781 1 1 60 ALA CA C 5.864 -14.857 -0.024 1.00 . A A . 60 ALA CA 1 1
12 28782 1 1 60 ALA CB C 5.505 -16.330 0.002 1.00 . A A . 60 ALA CB 1 1
12 28783 1 1 60 ALA H H 4.559 -14.609 1.614 1.00 . A A . 60 ALA H 1 1
12 28784 1 1 60 ALA HA H 6.934 -14.767 0.084 1.00 . A A . 60 ALA HA 1 1
12 28785 1 1 60 ALA HB1 H 4.437 -16.443 -0.107 1.00 . A A . 60 ALA HB1 1 1
12 28786 1 1 60 ALA HB2 H 5.816 -16.758 0.943 1.00 . A A . 60 ALA HB2 1 1
12 28787 1 1 60 ALA HB3 H 6.004 -16.833 -0.812 1.00 . A A . 60 ALA HB3 1 1
12 28788 1 1 60 ALA N N 5.253 -14.153 1.087 1.00 . A A . 60 ALA N 1 1
12 28789 1 1 60 ALA O O 6.267 -14.167 -2.272 1.00 . A A . 60 ALA O 1 1
12 28790 1 1 61 PHE C C 4.458 -11.959 -3.012 1.00 . A A . 61 PHE C 1 1
12 28791 1 1 61 PHE CA C 3.669 -13.200 -2.650 1.00 . A A . 61 PHE CA 1 1
12 28792 1 1 61 PHE CB C 2.180 -12.863 -2.472 1.00 . A A . 61 PHE CB 1 1
12 28793 1 1 61 PHE CD1 C 0.860 -13.355 -4.556 1.00 . A A . 61 PHE CD1 1 1
12 28794 1 1 61 PHE CD2 C 1.387 -11.080 -4.071 1.00 . A A . 61 PHE CD2 1 1
12 28795 1 1 61 PHE CE1 C 0.190 -12.956 -5.696 1.00 . A A . 61 PHE CE1 1 1
12 28796 1 1 61 PHE CE2 C 0.716 -10.677 -5.206 1.00 . A A . 61 PHE CE2 1 1
12 28797 1 1 61 PHE CG C 1.468 -12.421 -3.729 1.00 . A A . 61 PHE CG 1 1
12 28798 1 1 61 PHE CZ C 0.118 -11.616 -6.022 1.00 . A A . 61 PHE CZ 1 1
12 28799 1 1 61 PHE H H 3.633 -13.838 -0.638 1.00 . A A . 61 PHE H 1 1
12 28800 1 1 61 PHE HA H 3.780 -13.919 -3.446 1.00 . A A . 61 PHE HA 1 1
12 28801 1 1 61 PHE HB2 H 1.665 -13.732 -2.092 1.00 . A A . 61 PHE HB2 1 1
12 28802 1 1 61 PHE HB3 H 2.095 -12.070 -1.744 1.00 . A A . 61 PHE HB3 1 1
12 28803 1 1 61 PHE HD1 H 0.914 -14.403 -4.301 1.00 . A A . 61 PHE HD1 1 1
12 28804 1 1 61 PHE HD2 H 1.857 -10.342 -3.439 1.00 . A A . 61 PHE HD2 1 1
12 28805 1 1 61 PHE HE1 H -0.277 -13.693 -6.333 1.00 . A A . 61 PHE HE1 1 1
12 28806 1 1 61 PHE HE2 H 0.661 -9.628 -5.458 1.00 . A A . 61 PHE HE2 1 1
12 28807 1 1 61 PHE HZ H -0.408 -11.300 -6.911 1.00 . A A . 61 PHE HZ 1 1
12 28808 1 1 61 PHE N N 4.210 -13.788 -1.431 1.00 . A A . 61 PHE N 1 1
12 28809 1 1 61 PHE O O 4.919 -11.818 -4.155 1.00 . A A . 61 PHE O 1 1
12 28810 1 1 62 THR C C 6.820 -10.218 -2.651 1.00 . A A . 62 THR C 1 1
12 28811 1 1 62 THR CA C 5.393 -9.879 -2.203 1.00 . A A . 62 THR CA 1 1
12 28812 1 1 62 THR CB C 5.425 -9.075 -0.892 1.00 . A A . 62 THR CB 1 1
12 28813 1 1 62 THR CG2 C 6.061 -7.709 -1.112 1.00 . A A . 62 THR CG2 1 1
12 28814 1 1 62 THR H H 4.200 -11.247 -1.165 1.00 . A A . 62 THR H 1 1
12 28815 1 1 62 THR HA H 4.915 -9.285 -2.968 1.00 . A A . 62 THR HA 1 1
12 28816 1 1 62 THR HB H 5.992 -9.621 -0.153 1.00 . A A . 62 THR HB 1 1
12 28817 1 1 62 THR HG1 H 4.009 -8.014 -0.043 1.00 . A A . 62 THR HG1 1 1
12 28818 1 1 62 THR HG21 H 5.489 -7.156 -1.843 1.00 . A A . 62 THR HG21 1 1
12 28819 1 1 62 THR HG22 H 7.072 -7.836 -1.470 1.00 . A A . 62 THR HG22 1 1
12 28820 1 1 62 THR HG23 H 6.073 -7.162 -0.181 1.00 . A A . 62 THR HG23 1 1
12 28821 1 1 62 THR N N 4.628 -11.088 -2.036 1.00 . A A . 62 THR N 1 1
12 28822 1 1 62 THR O O 7.292 -9.687 -3.654 1.00 . A A . 62 THR O 1 1
12 28823 1 1 62 THR OG1 O 4.081 -8.897 -0.430 1.00 . A A . 62 THR OG1 1 1
12 28824 1 1 63 LYS C C 8.943 -12.079 -3.705 1.00 . A A . 63 LYS C 1 1
12 28825 1 1 63 LYS CA C 8.825 -11.595 -2.271 1.00 . A A . 63 LYS CA 1 1
12 28826 1 1 63 LYS CB C 9.328 -12.671 -1.299 1.00 . A A . 63 LYS CB 1 1
12 28827 1 1 63 LYS CD C 10.229 -13.202 1.019 1.00 . A A . 63 LYS CD 1 1
12 28828 1 1 63 LYS CE C 11.411 -14.019 0.469 1.00 . A A . 63 LYS CE 1 1
12 28829 1 1 63 LYS CG C 9.744 -12.122 0.052 1.00 . A A . 63 LYS CG 1 1
12 28830 1 1 63 LYS H H 7.016 -11.548 -1.158 1.00 . A A . 63 LYS H 1 1
12 28831 1 1 63 LYS HA H 9.462 -10.729 -2.173 1.00 . A A . 63 LYS HA 1 1
12 28832 1 1 63 LYS HB2 H 8.545 -13.398 -1.144 1.00 . A A . 63 LYS HB2 1 1
12 28833 1 1 63 LYS HB3 H 10.181 -13.161 -1.743 1.00 . A A . 63 LYS HB3 1 1
12 28834 1 1 63 LYS HD2 H 10.538 -12.731 1.940 1.00 . A A . 63 LYS HD2 1 1
12 28835 1 1 63 LYS HD3 H 9.406 -13.871 1.228 1.00 . A A . 63 LYS HD3 1 1
12 28836 1 1 63 LYS HE2 H 11.743 -14.701 1.238 1.00 . A A . 63 LYS HE2 1 1
12 28837 1 1 63 LYS HE3 H 11.070 -14.590 -0.380 1.00 . A A . 63 LYS HE3 1 1
12 28838 1 1 63 LYS HG2 H 10.562 -11.441 -0.119 1.00 . A A . 63 LYS HG2 1 1
12 28839 1 1 63 LYS HG3 H 8.907 -11.593 0.487 1.00 . A A . 63 LYS HG3 1 1
12 28840 1 1 63 LYS HZ1 H 12.366 -12.710 -0.844 1.00 . A A . 63 LYS HZ1 1 1
12 28841 1 1 63 LYS HZ2 H 13.377 -13.813 -0.117 1.00 . A A . 63 LYS HZ2 1 1
12 28842 1 1 63 LYS HZ3 H 12.849 -12.495 0.781 1.00 . A A . 63 LYS HZ3 1 1
12 28843 1 1 63 LYS N N 7.469 -11.154 -1.937 1.00 . A A . 63 LYS N 1 1
12 28844 1 1 63 LYS NZ N 12.564 -13.190 0.064 1.00 . A A . 63 LYS NZ 1 1
12 28845 1 1 63 LYS O O 9.772 -11.592 -4.456 1.00 . A A . 63 LYS O 1 1
12 28846 1 1 64 LYS C C 7.915 -12.477 -6.499 1.00 . A A . 64 LYS C 1 1
12 28847 1 1 64 LYS CA C 8.112 -13.559 -5.437 1.00 . A A . 64 LYS CA 1 1
12 28848 1 1 64 LYS CB C 7.050 -14.646 -5.594 1.00 . A A . 64 LYS CB 1 1
12 28849 1 1 64 LYS CD C 6.167 -16.924 -4.881 1.00 . A A . 64 LYS CD 1 1
12 28850 1 1 64 LYS CE C 4.822 -16.414 -4.367 1.00 . A A . 64 LYS CE 1 1
12 28851 1 1 64 LYS CG C 7.280 -15.882 -4.721 1.00 . A A . 64 LYS CG 1 1
12 28852 1 1 64 LYS H H 7.415 -13.304 -3.437 1.00 . A A . 64 LYS H 1 1
12 28853 1 1 64 LYS HA H 9.086 -14.005 -5.581 1.00 . A A . 64 LYS HA 1 1
12 28854 1 1 64 LYS HB2 H 6.102 -14.199 -5.342 1.00 . A A . 64 LYS HB2 1 1
12 28855 1 1 64 LYS HB3 H 7.012 -14.957 -6.627 1.00 . A A . 64 LYS HB3 1 1
12 28856 1 1 64 LYS HD2 H 6.066 -17.171 -5.928 1.00 . A A . 64 LYS HD2 1 1
12 28857 1 1 64 LYS HD3 H 6.440 -17.812 -4.329 1.00 . A A . 64 LYS HD3 1 1
12 28858 1 1 64 LYS HE2 H 4.921 -16.153 -3.324 1.00 . A A . 64 LYS HE2 1 1
12 28859 1 1 64 LYS HE3 H 4.548 -15.534 -4.929 1.00 . A A . 64 LYS HE3 1 1
12 28860 1 1 64 LYS HG2 H 8.222 -16.336 -4.992 1.00 . A A . 64 LYS HG2 1 1
12 28861 1 1 64 LYS HG3 H 7.322 -15.570 -3.688 1.00 . A A . 64 LYS HG3 1 1
12 28862 1 1 64 LYS HZ1 H 4.027 -18.311 -4.034 1.00 . A A . 64 LYS HZ1 1 1
12 28863 1 1 64 LYS HZ2 H 3.565 -17.631 -5.510 1.00 . A A . 64 LYS HZ2 1 1
12 28864 1 1 64 LYS HZ3 H 2.878 -17.090 -4.053 1.00 . A A . 64 LYS HZ3 1 1
12 28865 1 1 64 LYS N N 8.089 -12.999 -4.088 1.00 . A A . 64 LYS N 1 1
12 28866 1 1 64 LYS NZ N 3.751 -17.426 -4.506 1.00 . A A . 64 LYS NZ 1 1
12 28867 1 1 64 LYS O O 8.579 -12.487 -7.538 1.00 . A A . 64 LYS O 1 1
12 28868 1 1 65 MET C C 7.849 -9.458 -7.276 1.00 . A A . 65 MET C 1 1
12 28869 1 1 65 MET CA C 6.733 -10.486 -7.168 1.00 . A A . 65 MET CA 1 1
12 28870 1 1 65 MET CB C 5.404 -9.806 -6.846 1.00 . A A . 65 MET CB 1 1
12 28871 1 1 65 MET CE C 2.509 -12.148 -8.725 1.00 . A A . 65 MET CE 1 1
12 28872 1 1 65 MET CG C 4.184 -10.678 -7.085 1.00 . A A . 65 MET CG 1 1
12 28873 1 1 65 MET H H 6.555 -11.577 -5.366 1.00 . A A . 65 MET H 1 1
12 28874 1 1 65 MET HA H 6.641 -10.949 -8.137 1.00 . A A . 65 MET HA 1 1
12 28875 1 1 65 MET HB2 H 5.410 -9.509 -5.810 1.00 . A A . 65 MET HB2 1 1
12 28876 1 1 65 MET HB3 H 5.315 -8.923 -7.460 1.00 . A A . 65 MET HB3 1 1
12 28877 1 1 65 MET HE1 H 1.688 -11.570 -8.327 1.00 . A A . 65 MET HE1 1 1
12 28878 1 1 65 MET HE2 H 2.705 -12.988 -8.076 1.00 . A A . 65 MET HE2 1 1
12 28879 1 1 65 MET HE3 H 2.248 -12.508 -9.709 1.00 . A A . 65 MET HE3 1 1
12 28880 1 1 65 MET HG2 H 4.294 -11.586 -6.511 1.00 . A A . 65 MET HG2 1 1
12 28881 1 1 65 MET HG3 H 3.303 -10.149 -6.752 1.00 . A A . 65 MET HG3 1 1
12 28882 1 1 65 MET N N 7.028 -11.549 -6.226 1.00 . A A . 65 MET N 1 1
12 28883 1 1 65 MET O O 8.320 -9.171 -8.381 1.00 . A A . 65 MET O 1 1
12 28884 1 1 65 MET SD S 3.974 -11.120 -8.824 1.00 . A A . 65 MET SD 1 1
12 28885 1 1 66 VAL C C 10.701 -8.332 -6.451 1.00 . A A . 66 VAL C 1 1
12 28886 1 1 66 VAL CA C 9.284 -7.857 -6.151 1.00 . A A . 66 VAL CA 1 1
12 28887 1 1 66 VAL CB C 9.269 -6.984 -4.852 1.00 . A A . 66 VAL CB 1 1
12 28888 1 1 66 VAL CG1 C 7.889 -6.388 -4.613 1.00 . A A . 66 VAL CG1 1 1
12 28889 1 1 66 VAL CG2 C 9.748 -7.759 -3.625 1.00 . A A . 66 VAL CG2 1 1
12 28890 1 1 66 VAL H H 7.960 -9.301 -5.295 1.00 . A A . 66 VAL H 1 1
12 28891 1 1 66 VAL HA H 8.997 -7.220 -6.976 1.00 . A A . 66 VAL HA 1 1
12 28892 1 1 66 VAL HB H 9.942 -6.155 -5.021 1.00 . A A . 66 VAL HB 1 1
12 28893 1 1 66 VAL HG11 H 7.616 -5.762 -5.449 1.00 . A A . 66 VAL HG11 1 1
12 28894 1 1 66 VAL HG12 H 7.911 -5.795 -3.711 1.00 . A A . 66 VAL HG12 1 1
12 28895 1 1 66 VAL HG13 H 7.167 -7.183 -4.505 1.00 . A A . 66 VAL HG13 1 1
12 28896 1 1 66 VAL HG21 H 10.756 -8.110 -3.790 1.00 . A A . 66 VAL HG21 1 1
12 28897 1 1 66 VAL HG22 H 9.097 -8.604 -3.460 1.00 . A A . 66 VAL HG22 1 1
12 28898 1 1 66 VAL HG23 H 9.730 -7.114 -2.758 1.00 . A A . 66 VAL HG23 1 1
12 28899 1 1 66 VAL N N 8.300 -8.942 -6.146 1.00 . A A . 66 VAL N 1 1
12 28900 1 1 66 VAL O O 11.499 -7.587 -7.013 1.00 . A A . 66 VAL O 1 1
12 28901 1 1 67 GLU C C 12.531 -10.440 -7.819 1.00 . A A . 67 GLU C 1 1
12 28902 1 1 67 GLU CA C 12.356 -10.056 -6.360 1.00 . A A . 67 GLU CA 1 1
12 28903 1 1 67 GLU CB C 12.736 -11.186 -5.409 1.00 . A A . 67 GLU CB 1 1
12 28904 1 1 67 GLU CD C 13.160 -11.806 -3.002 1.00 . A A . 67 GLU CD 1 1
12 28905 1 1 67 GLU CG C 12.711 -10.746 -3.952 1.00 . A A . 67 GLU CG 1 1
12 28906 1 1 67 GLU H H 10.368 -10.140 -5.652 1.00 . A A . 67 GLU H 1 1
12 28907 1 1 67 GLU HA H 13.014 -9.218 -6.181 1.00 . A A . 67 GLU HA 1 1
12 28908 1 1 67 GLU HB2 H 12.039 -12.002 -5.533 1.00 . A A . 67 GLU HB2 1 1
12 28909 1 1 67 GLU HB3 H 13.732 -11.530 -5.642 1.00 . A A . 67 GLU HB3 1 1
12 28910 1 1 67 GLU HG2 H 13.358 -9.890 -3.838 1.00 . A A . 67 GLU HG2 1 1
12 28911 1 1 67 GLU HG3 H 11.700 -10.460 -3.698 1.00 . A A . 67 GLU HG3 1 1
12 28912 1 1 67 GLU N N 11.021 -9.560 -6.104 1.00 . A A . 67 GLU N 1 1
12 28913 1 1 67 GLU O O 13.589 -10.201 -8.408 1.00 . A A . 67 GLU O 1 1
12 28914 1 1 67 GLU OE1 O 12.329 -12.594 -2.518 1.00 . A A . 67 GLU OE1 1 1
12 28915 1 1 67 GLU OE2 O 14.371 -11.862 -2.696 1.00 . A A . 67 GLU OE2 1 1
12 28916 1 1 68 ASN C C 11.311 -10.090 -10.737 1.00 . A A . 68 ASN C 1 1
12 28917 1 1 68 ASN CA C 11.503 -11.334 -9.857 1.00 . A A . 68 ASN CA 1 1
12 28918 1 1 68 ASN CB C 10.426 -12.403 -10.175 1.00 . A A . 68 ASN CB 1 1
12 28919 1 1 68 ASN CG C 10.324 -12.766 -11.662 1.00 . A A . 68 ASN CG 1 1
12 28920 1 1 68 ASN H H 10.657 -11.150 -7.905 1.00 . A A . 68 ASN H 1 1
12 28921 1 1 68 ASN HA H 12.480 -11.742 -10.065 1.00 . A A . 68 ASN HA 1 1
12 28922 1 1 68 ASN HB2 H 10.650 -13.307 -9.627 1.00 . A A . 68 ASN HB2 1 1
12 28923 1 1 68 ASN HB3 H 9.465 -12.028 -9.850 1.00 . A A . 68 ASN HB3 1 1
12 28924 1 1 68 ASN HD21 H 8.814 -11.506 -11.906 1.00 . A A . 68 ASN HD21 1 1
12 28925 1 1 68 ASN HD22 H 9.300 -12.351 -13.324 1.00 . A A . 68 ASN HD22 1 1
12 28926 1 1 68 ASN N N 11.473 -10.971 -8.423 1.00 . A A . 68 ASN N 1 1
12 28927 1 1 68 ASN ND2 N 9.390 -12.154 -12.369 1.00 . A A . 68 ASN ND2 1 1
12 28928 1 1 68 ASN O O 11.587 -10.108 -11.947 1.00 . A A . 68 ASN O 1 1
12 28929 1 1 68 ASN OD1 O 11.058 -13.624 -12.158 1.00 . A A . 68 ASN OD1 1 1
12 28930 1 1 69 ALA C C 11.804 -7.208 -11.473 1.00 . A A . 69 ALA C 1 1
12 28931 1 1 69 ALA CA C 10.582 -7.770 -10.790 1.00 . A A . 69 ALA CA 1 1
12 28932 1 1 69 ALA CB C 10.045 -6.756 -9.812 1.00 . A A . 69 ALA CB 1 1
12 28933 1 1 69 ALA H H 10.714 -9.071 -9.147 1.00 . A A . 69 ALA H 1 1
12 28934 1 1 69 ALA HA H 9.818 -7.950 -11.528 1.00 . A A . 69 ALA HA 1 1
12 28935 1 1 69 ALA HB1 H 9.175 -7.164 -9.319 1.00 . A A . 69 ALA HB1 1 1
12 28936 1 1 69 ALA HB2 H 9.777 -5.852 -10.336 1.00 . A A . 69 ALA HB2 1 1
12 28937 1 1 69 ALA HB3 H 10.802 -6.534 -9.074 1.00 . A A . 69 ALA HB3 1 1
12 28938 1 1 69 ALA N N 10.862 -9.020 -10.113 1.00 . A A . 69 ALA N 1 1
12 28939 1 1 69 ALA O O 12.901 -7.189 -10.900 1.00 . A A . 69 ALA O 1 1
12 28940 1 1 70 LYS C C 12.780 -4.715 -13.005 1.00 . A A . 70 LYS C 1 1
12 28941 1 1 70 LYS CA C 12.684 -6.154 -13.434 1.00 . A A . 70 LYS CA 1 1
12 28942 1 1 70 LYS CB C 12.434 -6.223 -14.930 1.00 . A A . 70 LYS CB 1 1
12 28943 1 1 70 LYS CD C 12.188 -7.595 -16.969 1.00 . A A . 70 LYS CD 1 1
12 28944 1 1 70 LYS CE C 12.126 -9.003 -17.548 1.00 . A A . 70 LYS CE 1 1
12 28945 1 1 70 LYS CG C 12.344 -7.621 -15.473 1.00 . A A . 70 LYS CG 1 1
12 28946 1 1 70 LYS H H 10.747 -6.934 -13.117 1.00 . A A . 70 LYS H 1 1
12 28947 1 1 70 LYS HA H 13.610 -6.659 -13.202 1.00 . A A . 70 LYS HA 1 1
12 28948 1 1 70 LYS HB2 H 11.505 -5.717 -15.147 1.00 . A A . 70 LYS HB2 1 1
12 28949 1 1 70 LYS HB3 H 13.235 -5.709 -15.440 1.00 . A A . 70 LYS HB3 1 1
12 28950 1 1 70 LYS HD2 H 11.257 -7.089 -17.181 1.00 . A A . 70 LYS HD2 1 1
12 28951 1 1 70 LYS HD3 H 13.000 -7.027 -17.398 1.00 . A A . 70 LYS HD3 1 1
12 28952 1 1 70 LYS HE2 H 11.227 -9.484 -17.192 1.00 . A A . 70 LYS HE2 1 1
12 28953 1 1 70 LYS HE3 H 12.093 -8.940 -18.625 1.00 . A A . 70 LYS HE3 1 1
12 28954 1 1 70 LYS HG2 H 13.251 -8.153 -15.224 1.00 . A A . 70 LYS HG2 1 1
12 28955 1 1 70 LYS HG3 H 11.493 -8.120 -15.034 1.00 . A A . 70 LYS HG3 1 1
12 28956 1 1 70 LYS HZ1 H 14.193 -9.405 -17.410 1.00 . A A . 70 LYS HZ1 1 1
12 28957 1 1 70 LYS HZ2 H 13.224 -10.766 -17.607 1.00 . A A . 70 LYS HZ2 1 1
12 28958 1 1 70 LYS HZ3 H 13.285 -10.002 -16.126 1.00 . A A . 70 LYS HZ3 1 1
12 28959 1 1 70 LYS N N 11.624 -6.788 -12.700 1.00 . A A . 70 LYS N 1 1
12 28960 1 1 70 LYS NZ N 13.283 -9.833 -17.151 1.00 . A A . 70 LYS NZ 1 1
12 28961 1 1 70 LYS O O 13.780 -4.280 -12.447 1.00 . A A . 70 LYS O 1 1
12 28962 1 1 71 LYS C C 10.806 -2.470 -11.680 1.00 . A A . 71 LYS C 1 1
12 28963 1 1 71 LYS CA C 11.714 -2.610 -12.863 1.00 . A A . 71 LYS CA 1 1
12 28964 1 1 71 LYS CB C 11.226 -1.735 -14.015 1.00 . A A . 71 LYS CB 1 1
12 28965 1 1 71 LYS CD C 11.487 -1.012 -16.430 1.00 . A A . 71 LYS CD 1 1
12 28966 1 1 71 LYS CE C 11.479 0.499 -16.117 1.00 . A A . 71 LYS CE 1 1
12 28967 1 1 71 LYS CG C 12.037 -1.872 -15.286 1.00 . A A . 71 LYS CG 1 1
12 28968 1 1 71 LYS H H 10.952 -4.370 -13.679 1.00 . A A . 71 LYS H 1 1
12 28969 1 1 71 LYS HA H 12.716 -2.313 -12.589 1.00 . A A . 71 LYS HA 1 1
12 28970 1 1 71 LYS HB2 H 10.194 -1.933 -14.253 1.00 . A A . 71 LYS HB2 1 1
12 28971 1 1 71 LYS HB3 H 11.302 -0.705 -13.697 1.00 . A A . 71 LYS HB3 1 1
12 28972 1 1 71 LYS HD2 H 12.089 -1.175 -17.312 1.00 . A A . 71 LYS HD2 1 1
12 28973 1 1 71 LYS HD3 H 10.477 -1.333 -16.634 1.00 . A A . 71 LYS HD3 1 1
12 28974 1 1 71 LYS HE2 H 12.326 0.664 -15.472 1.00 . A A . 71 LYS HE2 1 1
12 28975 1 1 71 LYS HE3 H 11.578 1.064 -17.032 1.00 . A A . 71 LYS HE3 1 1
12 28976 1 1 71 LYS HG2 H 13.051 -1.561 -15.083 1.00 . A A . 71 LYS HG2 1 1
12 28977 1 1 71 LYS HG3 H 12.044 -2.911 -15.597 1.00 . A A . 71 LYS HG3 1 1
12 28978 1 1 71 LYS HZ1 H 10.275 0.732 -14.338 1.00 . A A . 71 LYS HZ1 1 1
12 28979 1 1 71 LYS HZ2 H 9.404 0.641 -15.794 1.00 . A A . 71 LYS HZ2 1 1
12 28980 1 1 71 LYS HZ3 H 10.244 2.000 -15.402 1.00 . A A . 71 LYS HZ3 1 1
12 28981 1 1 71 LYS N N 11.739 -3.981 -13.249 1.00 . A A . 71 LYS N 1 1
12 28982 1 1 71 LYS NZ N 10.290 0.962 -15.360 1.00 . A A . 71 LYS NZ 1 1
12 28983 1 1 71 LYS O O 9.634 -2.806 -11.752 1.00 . A A . 71 LYS O 1 1
12 28984 1 1 72 ILE C C 10.283 -0.363 -9.351 1.00 . A A . 72 ILE C 1 1
12 28985 1 1 72 ILE CA C 10.585 -1.821 -9.422 1.00 . A A . 72 ILE CA 1 1
12 28986 1 1 72 ILE CB C 11.376 -2.260 -8.176 1.00 . A A . 72 ILE CB 1 1
12 28987 1 1 72 ILE CD1 C 12.459 -4.284 -7.075 1.00 . A A . 72 ILE CD1 1 1
12 28988 1 1 72 ILE CG1 C 11.685 -3.758 -8.253 1.00 . A A . 72 ILE CG1 1 1
12 28989 1 1 72 ILE CG2 C 10.596 -1.942 -6.919 1.00 . A A . 72 ILE CG2 1 1
12 28990 1 1 72 ILE H H 12.295 -1.801 -10.589 1.00 . A A . 72 ILE H 1 1
12 28991 1 1 72 ILE HA H 9.653 -2.370 -9.465 1.00 . A A . 72 ILE HA 1 1
12 28992 1 1 72 ILE HB H 12.308 -1.716 -8.150 1.00 . A A . 72 ILE HB 1 1
12 28993 1 1 72 ILE HD11 H 11.901 -4.096 -6.170 1.00 . A A . 72 ILE HD11 1 1
12 28994 1 1 72 ILE HD12 H 13.411 -3.777 -7.022 1.00 . A A . 72 ILE HD12 1 1
12 28995 1 1 72 ILE HD13 H 12.609 -5.347 -7.186 1.00 . A A . 72 ILE HD13 1 1
12 28996 1 1 72 ILE HG12 H 10.756 -4.306 -8.305 1.00 . A A . 72 ILE HG12 1 1
12 28997 1 1 72 ILE HG13 H 12.259 -3.952 -9.147 1.00 . A A . 72 ILE HG13 1 1
12 28998 1 1 72 ILE HG21 H 9.645 -2.454 -6.952 1.00 . A A . 72 ILE HG21 1 1
12 28999 1 1 72 ILE HG22 H 10.433 -0.876 -6.852 1.00 . A A . 72 ILE HG22 1 1
12 29000 1 1 72 ILE HG23 H 11.155 -2.278 -6.060 1.00 . A A . 72 ILE HG23 1 1
12 29001 1 1 72 ILE N N 11.344 -2.032 -10.606 1.00 . A A . 72 ILE N 1 1
12 29002 1 1 72 ILE O O 11.197 0.453 -9.278 1.00 . A A . 72 ILE O 1 1
12 29003 1 1 73 GLU C C 7.987 1.649 -8.075 1.00 . A A . 73 GLU C 1 1
12 29004 1 1 73 GLU CA C 8.628 1.334 -9.402 1.00 . A A . 73 GLU CA 1 1
12 29005 1 1 73 GLU CB C 7.537 1.541 -10.453 1.00 . A A . 73 GLU CB 1 1
12 29006 1 1 73 GLU CD C 8.725 1.411 -12.706 1.00 . A A . 73 GLU CD 1 1
12 29007 1 1 73 GLU CG C 7.707 0.806 -11.785 1.00 . A A . 73 GLU CG 1 1
12 29008 1 1 73 GLU H H 8.359 -0.750 -9.350 1.00 . A A . 73 GLU H 1 1
12 29009 1 1 73 GLU HA H 9.464 1.982 -9.615 1.00 . A A . 73 GLU HA 1 1
12 29010 1 1 73 GLU HB2 H 6.581 1.295 -10.021 1.00 . A A . 73 GLU HB2 1 1
12 29011 1 1 73 GLU HB3 H 7.532 2.600 -10.665 1.00 . A A . 73 GLU HB3 1 1
12 29012 1 1 73 GLU HG2 H 8.013 -0.208 -11.574 1.00 . A A . 73 GLU HG2 1 1
12 29013 1 1 73 GLU HG3 H 6.752 0.785 -12.288 1.00 . A A . 73 GLU HG3 1 1
12 29014 1 1 73 GLU N N 9.033 -0.037 -9.370 1.00 . A A . 73 GLU N 1 1
12 29015 1 1 73 GLU O O 7.155 0.869 -7.584 1.00 . A A . 73 GLU O 1 1
12 29016 1 1 73 GLU OE1 O 8.361 2.348 -13.449 1.00 . A A . 73 GLU OE1 1 1
12 29017 1 1 73 GLU OE2 O 9.860 0.916 -12.772 1.00 . A A . 73 GLU OE2 1 1
12 29018 1 1 74 VAL C C 6.928 4.474 -6.602 1.00 . A A . 74 VAL C 1 1
12 29019 1 1 74 VAL CA C 7.738 3.215 -6.289 1.00 . A A . 74 VAL CA 1 1
12 29020 1 1 74 VAL CB C 8.773 3.481 -5.141 1.00 . A A . 74 VAL CB 1 1
12 29021 1 1 74 VAL CG1 C 9.322 2.170 -4.620 1.00 . A A . 74 VAL CG1 1 1
12 29022 1 1 74 VAL CG2 C 9.932 4.365 -5.611 1.00 . A A . 74 VAL CG2 1 1
12 29023 1 1 74 VAL H H 9.074 3.284 -7.914 1.00 . A A . 74 VAL H 1 1
12 29024 1 1 74 VAL HA H 7.075 2.414 -5.983 1.00 . A A . 74 VAL HA 1 1
12 29025 1 1 74 VAL HB H 8.261 3.982 -4.331 1.00 . A A . 74 VAL HB 1 1
12 29026 1 1 74 VAL HG11 H 10.036 2.367 -3.834 1.00 . A A . 74 VAL HG11 1 1
12 29027 1 1 74 VAL HG12 H 9.807 1.634 -5.422 1.00 . A A . 74 VAL HG12 1 1
12 29028 1 1 74 VAL HG13 H 8.513 1.571 -4.227 1.00 . A A . 74 VAL HG13 1 1
12 29029 1 1 74 VAL HG21 H 9.546 5.316 -5.947 1.00 . A A . 74 VAL HG21 1 1
12 29030 1 1 74 VAL HG22 H 10.443 3.876 -6.427 1.00 . A A . 74 VAL HG22 1 1
12 29031 1 1 74 VAL HG23 H 10.621 4.519 -4.795 1.00 . A A . 74 VAL HG23 1 1
12 29032 1 1 74 VAL N N 8.358 2.750 -7.500 1.00 . A A . 74 VAL N 1 1
12 29033 1 1 74 VAL O O 7.474 5.471 -7.085 1.00 . A A . 74 VAL O 1 1
12 29034 1 1 75 GLU C C 4.280 6.197 -5.425 1.00 . A A . 75 GLU C 1 1
12 29035 1 1 75 GLU CA C 4.758 5.520 -6.701 1.00 . A A . 75 GLU CA 1 1
12 29036 1 1 75 GLU CB C 3.580 5.021 -7.544 1.00 . A A . 75 GLU CB 1 1
12 29037 1 1 75 GLU CD C 1.538 5.586 -8.925 1.00 . A A . 75 GLU CD 1 1
12 29038 1 1 75 GLU CG C 2.640 6.109 -8.029 1.00 . A A . 75 GLU CG 1 1
12 29039 1 1 75 GLU H H 5.252 3.588 -6.005 1.00 . A A . 75 GLU H 1 1
12 29040 1 1 75 GLU HA H 5.323 6.237 -7.280 1.00 . A A . 75 GLU HA 1 1
12 29041 1 1 75 GLU HB2 H 3.954 4.482 -8.400 1.00 . A A . 75 GLU HB2 1 1
12 29042 1 1 75 GLU HB3 H 3.012 4.334 -6.938 1.00 . A A . 75 GLU HB3 1 1
12 29043 1 1 75 GLU HG2 H 2.176 6.534 -7.152 1.00 . A A . 75 GLU HG2 1 1
12 29044 1 1 75 GLU HG3 H 3.156 6.915 -8.530 1.00 . A A . 75 GLU HG3 1 1
12 29045 1 1 75 GLU N N 5.638 4.411 -6.386 1.00 . A A . 75 GLU N 1 1
12 29046 1 1 75 GLU O O 3.678 5.557 -4.563 1.00 . A A . 75 GLU O 1 1
12 29047 1 1 75 GLU OE1 O 1.808 5.260 -10.106 1.00 . A A . 75 GLU OE1 1 1
12 29048 1 1 75 GLU OE2 O 0.391 5.481 -8.470 1.00 . A A . 75 GLU OE2 1 1
12 29049 1 1 76 PHE C C 2.929 9.002 -4.392 1.00 . A A . 76 PHE C 1 1
12 29050 1 1 76 PHE CA C 4.208 8.231 -4.115 1.00 . A A . 76 PHE CA 1 1
12 29051 1 1 76 PHE CB C 5.336 9.212 -3.777 1.00 . A A . 76 PHE CB 1 1
12 29052 1 1 76 PHE CD1 C 7.057 7.878 -2.522 1.00 . A A . 76 PHE CD1 1 1
12 29053 1 1 76 PHE CD2 C 7.619 8.679 -4.692 1.00 . A A . 76 PHE CD2 1 1
12 29054 1 1 76 PHE CE1 C 8.306 7.302 -2.408 1.00 . A A . 76 PHE CE1 1 1
12 29055 1 1 76 PHE CE2 C 8.869 8.103 -4.586 1.00 . A A . 76 PHE CE2 1 1
12 29056 1 1 76 PHE CG C 6.697 8.571 -3.659 1.00 . A A . 76 PHE CG 1 1
12 29057 1 1 76 PHE CZ C 9.212 7.414 -3.440 1.00 . A A . 76 PHE CZ 1 1
12 29058 1 1 76 PHE H H 5.010 7.925 -6.044 1.00 . A A . 76 PHE H 1 1
12 29059 1 1 76 PHE HA H 4.059 7.552 -3.288 1.00 . A A . 76 PHE HA 1 1
12 29060 1 1 76 PHE HB2 H 5.391 9.963 -4.551 1.00 . A A . 76 PHE HB2 1 1
12 29061 1 1 76 PHE HB3 H 5.110 9.691 -2.836 1.00 . A A . 76 PHE HB3 1 1
12 29062 1 1 76 PHE HD1 H 6.346 7.788 -1.715 1.00 . A A . 76 PHE HD1 1 1
12 29063 1 1 76 PHE HD2 H 7.351 9.218 -5.589 1.00 . A A . 76 PHE HD2 1 1
12 29064 1 1 76 PHE HE1 H 8.571 6.764 -1.511 1.00 . A A . 76 PHE HE1 1 1
12 29065 1 1 76 PHE HE2 H 9.578 8.193 -5.396 1.00 . A A . 76 PHE HE2 1 1
12 29066 1 1 76 PHE HZ H 10.191 6.965 -3.355 1.00 . A A . 76 PHE HZ 1 1
12 29067 1 1 76 PHE N N 4.564 7.466 -5.301 1.00 . A A . 76 PHE N 1 1
12 29068 1 1 76 PHE O O 2.836 9.692 -5.421 1.00 . A A . 76 PHE O 1 1
12 29069 1 1 77 ASP C C 0.583 10.914 -3.043 1.00 . A A . 77 ASP C 1 1
12 29070 1 1 77 ASP CA C 0.692 9.536 -3.712 1.00 . A A . 77 ASP CA 1 1
12 29071 1 1 77 ASP CB C -0.496 8.622 -3.388 1.00 . A A . 77 ASP CB 1 1
12 29072 1 1 77 ASP CG C -0.743 8.290 -1.931 1.00 . A A . 77 ASP CG 1 1
12 29073 1 1 77 ASP H H 2.036 8.395 -2.675 1.00 . A A . 77 ASP H 1 1
12 29074 1 1 77 ASP HA H 0.664 9.744 -4.772 1.00 . A A . 77 ASP HA 1 1
12 29075 1 1 77 ASP HB2 H -1.372 9.118 -3.748 1.00 . A A . 77 ASP HB2 1 1
12 29076 1 1 77 ASP HB3 H -0.377 7.699 -3.938 1.00 . A A . 77 ASP HB3 1 1
12 29077 1 1 77 ASP N N 1.953 8.901 -3.509 1.00 . A A . 77 ASP N 1 1
12 29078 1 1 77 ASP O O 1.575 11.468 -2.547 1.00 . A A . 77 ASP O 1 1
12 29079 1 1 77 ASP OD1 O -0.831 9.210 -1.120 1.00 . A A . 77 ASP OD1 1 1
12 29080 1 1 77 ASP OD2 O -1.007 7.121 -1.629 1.00 . A A . 77 ASP OD2 1 1
12 29081 1 1 78 LYS C C -0.959 12.921 -1.084 1.00 . A A . 78 LYS C 1 1
12 29082 1 1 78 LYS CA C -0.891 12.848 -2.617 1.00 . A A . 78 LYS CA 1 1
12 29083 1 1 78 LYS CB C -2.220 13.363 -3.204 1.00 . A A . 78 LYS CB 1 1
12 29084 1 1 78 LYS CD C -1.299 14.361 -5.303 1.00 . A A . 78 LYS CD 1 1
12 29085 1 1 78 LYS CE C -1.328 14.359 -6.826 1.00 . A A . 78 LYS CE 1 1
12 29086 1 1 78 LYS CG C -2.302 13.400 -4.722 1.00 . A A . 78 LYS CG 1 1
12 29087 1 1 78 LYS H H -1.381 10.963 -3.417 1.00 . A A . 78 LYS H 1 1
12 29088 1 1 78 LYS HA H -0.099 13.495 -2.957 1.00 . A A . 78 LYS HA 1 1
12 29089 1 1 78 LYS HB2 H -2.992 12.685 -2.885 1.00 . A A . 78 LYS HB2 1 1
12 29090 1 1 78 LYS HB3 H -2.424 14.352 -2.821 1.00 . A A . 78 LYS HB3 1 1
12 29091 1 1 78 LYS HD2 H -1.499 15.355 -4.930 1.00 . A A . 78 LYS HD2 1 1
12 29092 1 1 78 LYS HD3 H -0.343 14.012 -4.947 1.00 . A A . 78 LYS HD3 1 1
12 29093 1 1 78 LYS HE2 H -1.146 13.353 -7.174 1.00 . A A . 78 LYS HE2 1 1
12 29094 1 1 78 LYS HE3 H -2.308 14.677 -7.151 1.00 . A A . 78 LYS HE3 1 1
12 29095 1 1 78 LYS HG2 H -2.086 12.409 -5.094 1.00 . A A . 78 LYS HG2 1 1
12 29096 1 1 78 LYS HG3 H -3.301 13.682 -5.019 1.00 . A A . 78 LYS HG3 1 1
12 29097 1 1 78 LYS HZ1 H 0.640 14.996 -7.071 1.00 . A A . 78 LYS HZ1 1 1
12 29098 1 1 78 LYS HZ2 H -0.483 16.252 -7.163 1.00 . A A . 78 LYS HZ2 1 1
12 29099 1 1 78 LYS HZ3 H -0.299 15.172 -8.448 1.00 . A A . 78 LYS HZ3 1 1
12 29100 1 1 78 LYS N N -0.621 11.491 -3.097 1.00 . A A . 78 LYS N 1 1
12 29101 1 1 78 LYS NZ N -0.307 15.258 -7.410 1.00 . A A . 78 LYS NZ 1 1
12 29102 1 1 78 LYS O O -1.059 14.013 -0.521 1.00 . A A . 78 LYS O 1 1
12 29103 1 1 79 GLY C C 0.327 12.030 1.608 1.00 . A A . 79 GLY C 1 1
12 29104 1 1 79 GLY CA C -0.995 11.742 0.996 1.00 . A A . 79 GLY CA 1 1
12 29105 1 1 79 GLY H H -0.866 10.919 -0.911 1.00 . A A . 79 GLY H 1 1
12 29106 1 1 79 GLY HA2 H -1.685 12.479 1.376 1.00 . A A . 79 GLY HA2 1 1
12 29107 1 1 79 GLY HA3 H -1.308 10.758 1.314 1.00 . A A . 79 GLY HA3 1 1
12 29108 1 1 79 GLY N N -0.936 11.780 -0.430 1.00 . A A . 79 GLY N 1 1
12 29109 1 1 79 GLY O O 0.531 13.111 2.183 1.00 . A A . 79 GLY O 1 1
12 29110 1 1 80 GLN C C 3.555 10.548 1.153 1.00 . A A . 80 GLN C 1 1
12 29111 1 1 80 GLN CA C 2.547 11.201 2.070 1.00 . A A . 80 GLN CA 1 1
12 29112 1 1 80 GLN CB C 2.580 10.478 3.428 1.00 . A A . 80 GLN CB 1 1
12 29113 1 1 80 GLN CD C 2.258 12.376 5.096 1.00 . A A . 80 GLN CD 1 1
12 29114 1 1 80 GLN CG C 1.708 11.081 4.522 1.00 . A A . 80 GLN CG 1 1
12 29115 1 1 80 GLN H H 1.038 10.315 0.919 1.00 . A A . 80 GLN H 1 1
12 29116 1 1 80 GLN HA H 2.767 12.246 2.221 1.00 . A A . 80 GLN HA 1 1
12 29117 1 1 80 GLN HB2 H 2.265 9.455 3.280 1.00 . A A . 80 GLN HB2 1 1
12 29118 1 1 80 GLN HB3 H 3.602 10.473 3.777 1.00 . A A . 80 GLN HB3 1 1
12 29119 1 1 80 GLN HE21 H 1.298 13.419 3.739 1.00 . A A . 80 GLN HE21 1 1
12 29120 1 1 80 GLN HE22 H 2.198 14.334 4.896 1.00 . A A . 80 GLN HE22 1 1
12 29121 1 1 80 GLN HG2 H 0.739 11.292 4.094 1.00 . A A . 80 GLN HG2 1 1
12 29122 1 1 80 GLN HG3 H 1.592 10.361 5.315 1.00 . A A . 80 GLN HG3 1 1
12 29123 1 1 80 GLN N N 1.233 11.103 1.476 1.00 . A A . 80 GLN N 1 1
12 29124 1 1 80 GLN NE2 N 1.897 13.477 4.521 1.00 . A A . 80 GLN NE2 1 1
12 29125 1 1 80 GLN O O 3.215 9.633 0.415 1.00 . A A . 80 GLN O 1 1
12 29126 1 1 80 GLN OE1 O 3.020 12.365 6.069 1.00 . A A . 80 GLN OE1 1 1
12 29127 1 1 81 ARG C C 6.703 9.576 1.336 1.00 . A A . 81 ARG C 1 1
12 29128 1 1 81 ARG CA C 5.837 10.429 0.417 1.00 . A A . 81 ARG CA 1 1
12 29129 1 1 81 ARG CB C 6.697 11.512 -0.243 1.00 . A A . 81 ARG CB 1 1
12 29130 1 1 81 ARG CD C 8.625 11.992 -1.790 1.00 . A A . 81 ARG CD 1 1
12 29131 1 1 81 ARG CG C 7.778 10.937 -1.123 1.00 . A A . 81 ARG CG 1 1
12 29132 1 1 81 ARG CZ C 10.623 11.983 -3.302 1.00 . A A . 81 ARG CZ 1 1
12 29133 1 1 81 ARG H H 4.973 11.810 1.743 1.00 . A A . 81 ARG H 1 1
12 29134 1 1 81 ARG HA H 5.397 9.805 -0.346 1.00 . A A . 81 ARG HA 1 1
12 29135 1 1 81 ARG HB2 H 6.061 12.144 -0.845 1.00 . A A . 81 ARG HB2 1 1
12 29136 1 1 81 ARG HB3 H 7.164 12.109 0.526 1.00 . A A . 81 ARG HB3 1 1
12 29137 1 1 81 ARG HD2 H 7.976 12.653 -2.343 1.00 . A A . 81 ARG HD2 1 1
12 29138 1 1 81 ARG HD3 H 9.164 12.552 -1.042 1.00 . A A . 81 ARG HD3 1 1
12 29139 1 1 81 ARG HE H 9.404 10.424 -2.895 1.00 . A A . 81 ARG HE 1 1
12 29140 1 1 81 ARG HG2 H 8.417 10.306 -0.523 1.00 . A A . 81 ARG HG2 1 1
12 29141 1 1 81 ARG HG3 H 7.288 10.339 -1.877 1.00 . A A . 81 ARG HG3 1 1
12 29142 1 1 81 ARG HH11 H 10.381 13.821 -2.400 1.00 . A A . 81 ARG HH11 1 1
12 29143 1 1 81 ARG HH12 H 11.678 13.718 -3.489 1.00 . A A . 81 ARG HH12 1 1
12 29144 1 1 81 ARG HH21 H 11.232 10.346 -4.385 1.00 . A A . 81 ARG HH21 1 1
12 29145 1 1 81 ARG HH22 H 12.164 11.718 -4.619 1.00 . A A . 81 ARG HH22 1 1
12 29146 1 1 81 ARG N N 4.777 11.026 1.190 1.00 . A A . 81 ARG N 1 1
12 29147 1 1 81 ARG NE N 9.587 11.371 -2.709 1.00 . A A . 81 ARG NE 1 1
12 29148 1 1 81 ARG NH1 N 10.905 13.256 -3.042 1.00 . A A . 81 ARG NH1 1 1
12 29149 1 1 81 ARG NH2 N 11.377 11.307 -4.147 1.00 . A A . 81 ARG NH2 1 1
12 29150 1 1 81 ARG O O 7.153 8.487 0.983 1.00 . A A . 81 ARG O 1 1
12 29151 1 1 82 THR C C 7.158 9.645 4.871 1.00 . A A . 82 THR C 1 1
12 29152 1 1 82 THR CA C 7.742 9.430 3.495 1.00 . A A . 82 THR CA 1 1
12 29153 1 1 82 THR CB C 9.202 9.971 3.463 1.00 . A A . 82 THR CB 1 1
12 29154 1 1 82 THR CG2 C 9.997 9.420 2.282 1.00 . A A . 82 THR CG2 1 1
12 29155 1 1 82 THR H H 6.469 10.907 2.794 1.00 . A A . 82 THR H 1 1
12 29156 1 1 82 THR HA H 7.760 8.373 3.275 1.00 . A A . 82 THR HA 1 1
12 29157 1 1 82 THR HB H 9.678 9.677 4.387 1.00 . A A . 82 THR HB 1 1
12 29158 1 1 82 THR HG1 H 8.429 11.655 2.871 1.00 . A A . 82 THR HG1 1 1
12 29159 1 1 82 THR HG21 H 9.508 9.696 1.361 1.00 . A A . 82 THR HG21 1 1
12 29160 1 1 82 THR HG22 H 10.051 8.343 2.352 1.00 . A A . 82 THR HG22 1 1
12 29161 1 1 82 THR HG23 H 10.995 9.831 2.299 1.00 . A A . 82 THR HG23 1 1
12 29162 1 1 82 THR N N 6.919 10.079 2.523 1.00 . A A . 82 THR N 1 1
12 29163 1 1 82 THR O O 6.616 10.720 5.174 1.00 . A A . 82 THR O 1 1
12 29164 1 1 82 THR OG1 O 9.186 11.412 3.416 1.00 . A A . 82 THR OG1 1 1
12 29165 1 1 83 ASP C C 7.800 9.455 7.858 1.00 . A A . 83 ASP C 1 1
12 29166 1 1 83 ASP CA C 6.793 8.688 7.035 1.00 . A A . 83 ASP CA 1 1
12 29167 1 1 83 ASP CB C 6.665 7.266 7.561 1.00 . A A . 83 ASP CB 1 1
12 29168 1 1 83 ASP CG C 6.314 7.187 9.017 1.00 . A A . 83 ASP CG 1 1
12 29169 1 1 83 ASP H H 7.683 7.825 5.350 1.00 . A A . 83 ASP H 1 1
12 29170 1 1 83 ASP HA H 5.830 9.173 7.074 1.00 . A A . 83 ASP HA 1 1
12 29171 1 1 83 ASP HB2 H 5.907 6.743 6.996 1.00 . A A . 83 ASP HB2 1 1
12 29172 1 1 83 ASP HB3 H 7.619 6.789 7.406 1.00 . A A . 83 ASP HB3 1 1
12 29173 1 1 83 ASP N N 7.250 8.648 5.675 1.00 . A A . 83 ASP N 1 1
12 29174 1 1 83 ASP O O 9.015 9.318 7.638 1.00 . A A . 83 ASP O 1 1
12 29175 1 1 83 ASP OD1 O 7.224 7.156 9.846 1.00 . A A . 83 ASP OD1 1 1
12 29176 1 1 83 ASP OD2 O 5.121 7.111 9.344 1.00 . A A . 83 ASP OD2 1 1
12 29177 1 1 84 LYS C C 9.253 10.352 10.341 1.00 . A A . 84 LYS C 1 1
12 29178 1 1 84 LYS CA C 8.104 11.108 9.651 1.00 . A A . 84 LYS CA 1 1
12 29179 1 1 84 LYS CB C 7.192 11.729 10.717 1.00 . A A . 84 LYS CB 1 1
12 29180 1 1 84 LYS CD C 6.952 13.086 12.810 1.00 . A A . 84 LYS CD 1 1
12 29181 1 1 84 LYS CE C 7.649 14.003 13.799 1.00 . A A . 84 LYS CE 1 1
12 29182 1 1 84 LYS CG C 7.890 12.664 11.694 1.00 . A A . 84 LYS CG 1 1
12 29183 1 1 84 LYS H H 6.329 10.250 8.912 1.00 . A A . 84 LYS H 1 1
12 29184 1 1 84 LYS HA H 8.511 11.909 9.053 1.00 . A A . 84 LYS HA 1 1
12 29185 1 1 84 LYS HB2 H 6.409 12.286 10.225 1.00 . A A . 84 LYS HB2 1 1
12 29186 1 1 84 LYS HB3 H 6.742 10.927 11.282 1.00 . A A . 84 LYS HB3 1 1
12 29187 1 1 84 LYS HD2 H 6.110 13.610 12.383 1.00 . A A . 84 LYS HD2 1 1
12 29188 1 1 84 LYS HD3 H 6.606 12.207 13.331 1.00 . A A . 84 LYS HD3 1 1
12 29189 1 1 84 LYS HE2 H 8.549 13.520 14.148 1.00 . A A . 84 LYS HE2 1 1
12 29190 1 1 84 LYS HE3 H 7.909 14.918 13.288 1.00 . A A . 84 LYS HE3 1 1
12 29191 1 1 84 LYS HG2 H 8.736 12.149 12.125 1.00 . A A . 84 LYS HG2 1 1
12 29192 1 1 84 LYS HG3 H 8.228 13.542 11.164 1.00 . A A . 84 LYS HG3 1 1
12 29193 1 1 84 LYS HZ1 H 7.306 14.951 15.605 1.00 . A A . 84 LYS HZ1 1 1
12 29194 1 1 84 LYS HZ2 H 6.558 13.451 15.471 1.00 . A A . 84 LYS HZ2 1 1
12 29195 1 1 84 LYS HZ3 H 5.907 14.784 14.659 1.00 . A A . 84 LYS HZ3 1 1
12 29196 1 1 84 LYS N N 7.302 10.244 8.787 1.00 . A A . 84 LYS N 1 1
12 29197 1 1 84 LYS NZ N 6.790 14.323 14.956 1.00 . A A . 84 LYS NZ 1 1
12 29198 1 1 84 LYS O O 10.372 10.863 10.434 1.00 . A A . 84 LYS O 1 1
12 29199 1 1 85 TYR C C 10.930 7.566 10.667 1.00 . A A . 85 TYR C 1 1
12 29200 1 1 85 TYR CA C 9.912 8.357 11.543 1.00 . A A . 85 TYR CA 1 1
12 29201 1 1 85 TYR CB C 9.069 7.450 12.461 1.00 . A A . 85 TYR CB 1 1
12 29202 1 1 85 TYR CD1 C 10.197 7.558 14.702 1.00 . A A . 85 TYR CD1 1 1
12 29203 1 1 85 TYR CD2 C 10.061 5.440 13.628 1.00 . A A . 85 TYR CD2 1 1
12 29204 1 1 85 TYR CE1 C 10.842 6.984 15.771 1.00 . A A . 85 TYR CE1 1 1
12 29205 1 1 85 TYR CE2 C 10.708 4.855 14.698 1.00 . A A . 85 TYR CE2 1 1
12 29206 1 1 85 TYR CG C 9.798 6.801 13.613 1.00 . A A . 85 TYR CG 1 1
12 29207 1 1 85 TYR CZ C 11.097 5.635 15.766 1.00 . A A . 85 TYR CZ 1 1
12 29208 1 1 85 TYR H H 8.177 8.661 10.426 1.00 . A A . 85 TYR H 1 1
12 29209 1 1 85 TYR HA H 10.457 9.058 12.156 1.00 . A A . 85 TYR HA 1 1
12 29210 1 1 85 TYR HB2 H 8.277 8.047 12.889 1.00 . A A . 85 TYR HB2 1 1
12 29211 1 1 85 TYR HB3 H 8.625 6.679 11.851 1.00 . A A . 85 TYR HB3 1 1
12 29212 1 1 85 TYR HD1 H 9.999 8.619 14.701 1.00 . A A . 85 TYR HD1 1 1
12 29213 1 1 85 TYR HD2 H 9.753 4.836 12.786 1.00 . A A . 85 TYR HD2 1 1
12 29214 1 1 85 TYR HE1 H 11.142 7.596 16.608 1.00 . A A . 85 TYR HE1 1 1
12 29215 1 1 85 TYR HE2 H 10.908 3.795 14.693 1.00 . A A . 85 TYR HE2 1 1
12 29216 1 1 85 TYR HH H 11.418 5.468 17.646 1.00 . A A . 85 TYR HH 1 1
12 29217 1 1 85 TYR N N 8.998 9.119 10.723 1.00 . A A . 85 TYR N 1 1
12 29218 1 1 85 TYR O O 11.661 6.700 11.150 1.00 . A A . 85 TYR O 1 1
12 29219 1 1 85 TYR OH O 11.751 5.059 16.837 1.00 . A A . 85 TYR OH 1 1
12 29220 1 1 86 GLY C C 11.537 6.048 7.779 1.00 . A A . 86 GLY C 1 1
12 29221 1 1 86 GLY CA C 11.972 7.296 8.504 1.00 . A A . 86 GLY CA 1 1
12 29222 1 1 86 GLY H H 10.268 8.481 9.038 1.00 . A A . 86 GLY H 1 1
12 29223 1 1 86 GLY HA2 H 12.251 8.037 7.770 1.00 . A A . 86 GLY HA2 1 1
12 29224 1 1 86 GLY HA3 H 12.841 7.064 9.101 1.00 . A A . 86 GLY HA3 1 1
12 29225 1 1 86 GLY N N 10.953 7.865 9.380 1.00 . A A . 86 GLY N 1 1
12 29226 1 1 86 GLY O O 12.296 5.092 7.663 1.00 . A A . 86 GLY O 1 1
12 29227 1 1 87 ARG C C 9.289 5.419 5.212 1.00 . A A . 87 ARG C 1 1
12 29228 1 1 87 ARG CA C 9.814 4.924 6.548 1.00 . A A . 87 ARG CA 1 1
12 29229 1 1 87 ARG CB C 8.729 4.230 7.379 1.00 . A A . 87 ARG CB 1 1
12 29230 1 1 87 ARG CD C 6.893 2.598 7.682 1.00 . A A . 87 ARG CD 1 1
12 29231 1 1 87 ARG CG C 7.908 3.158 6.699 1.00 . A A . 87 ARG CG 1 1
12 29232 1 1 87 ARG CZ C 5.097 3.482 9.189 1.00 . A A . 87 ARG CZ 1 1
12 29233 1 1 87 ARG H H 9.764 6.827 7.465 1.00 . A A . 87 ARG H 1 1
12 29234 1 1 87 ARG HA H 10.626 4.234 6.374 1.00 . A A . 87 ARG HA 1 1
12 29235 1 1 87 ARG HB2 H 9.219 3.750 8.211 1.00 . A A . 87 ARG HB2 1 1
12 29236 1 1 87 ARG HB3 H 8.048 4.966 7.775 1.00 . A A . 87 ARG HB3 1 1
12 29237 1 1 87 ARG HD2 H 6.253 1.894 7.170 1.00 . A A . 87 ARG HD2 1 1
12 29238 1 1 87 ARG HD3 H 7.420 2.088 8.477 1.00 . A A . 87 ARG HD3 1 1
12 29239 1 1 87 ARG HE H 6.254 4.574 7.968 1.00 . A A . 87 ARG HE 1 1
12 29240 1 1 87 ARG HG2 H 7.391 3.590 5.855 1.00 . A A . 87 ARG HG2 1 1
12 29241 1 1 87 ARG HG3 H 8.559 2.362 6.366 1.00 . A A . 87 ARG HG3 1 1
12 29242 1 1 87 ARG HH11 H 5.330 1.451 9.338 1.00 . A A . 87 ARG HH11 1 1
12 29243 1 1 87 ARG HH12 H 4.121 2.087 10.330 1.00 . A A . 87 ARG HH12 1 1
12 29244 1 1 87 ARG HH21 H 4.616 5.482 9.402 1.00 . A A . 87 ARG HH21 1 1
12 29245 1 1 87 ARG HH22 H 3.689 4.424 10.339 1.00 . A A . 87 ARG HH22 1 1
12 29246 1 1 87 ARG N N 10.335 6.046 7.304 1.00 . A A . 87 ARG N 1 1
12 29247 1 1 87 ARG NE N 6.056 3.664 8.274 1.00 . A A . 87 ARG NE 1 1
12 29248 1 1 87 ARG NH1 N 4.834 2.263 9.644 1.00 . A A . 87 ARG NH1 1 1
12 29249 1 1 87 ARG NH2 N 4.432 4.525 9.672 1.00 . A A . 87 ARG NH2 1 1
12 29250 1 1 87 ARG O O 8.679 6.474 5.149 1.00 . A A . 87 ARG O 1 1
12 29251 1 1 88 GLY C C 7.649 4.700 2.653 1.00 . A A . 88 GLY C 1 1
12 29252 1 1 88 GLY CA C 9.089 5.095 2.855 1.00 . A A . 88 GLY CA 1 1
12 29253 1 1 88 GLY H H 10.015 3.833 4.274 1.00 . A A . 88 GLY H 1 1
12 29254 1 1 88 GLY HA2 H 9.184 6.167 2.763 1.00 . A A . 88 GLY HA2 1 1
12 29255 1 1 88 GLY HA3 H 9.694 4.615 2.100 1.00 . A A . 88 GLY HA3 1 1
12 29256 1 1 88 GLY N N 9.544 4.688 4.162 1.00 . A A . 88 GLY N 1 1
12 29257 1 1 88 GLY O O 7.226 3.650 3.145 1.00 . A A . 88 GLY O 1 1
12 29258 1 1 89 LEU C C 5.210 5.352 0.250 1.00 . A A . 89 LEU C 1 1
12 29259 1 1 89 LEU CA C 5.493 5.249 1.737 1.00 . A A . 89 LEU CA 1 1
12 29260 1 1 89 LEU CB C 4.620 6.247 2.514 1.00 . A A . 89 LEU CB 1 1
12 29261 1 1 89 LEU CD1 C 3.890 7.330 4.655 1.00 . A A . 89 LEU CD1 1 1
12 29262 1 1 89 LEU CD2 C 4.443 4.907 4.642 1.00 . A A . 89 LEU CD2 1 1
12 29263 1 1 89 LEU CG C 4.776 6.264 4.045 1.00 . A A . 89 LEU CG 1 1
12 29264 1 1 89 LEU H H 7.254 6.348 1.585 1.00 . A A . 89 LEU H 1 1
12 29265 1 1 89 LEU HA H 5.277 4.247 2.076 1.00 . A A . 89 LEU HA 1 1
12 29266 1 1 89 LEU HB2 H 4.838 7.239 2.145 1.00 . A A . 89 LEU HB2 1 1
12 29267 1 1 89 LEU HB3 H 3.591 6.016 2.285 1.00 . A A . 89 LEU HB3 1 1
12 29268 1 1 89 LEU HD11 H 4.006 7.324 5.729 1.00 . A A . 89 LEU HD11 1 1
12 29269 1 1 89 LEU HD12 H 2.860 7.130 4.402 1.00 . A A . 89 LEU HD12 1 1
12 29270 1 1 89 LEU HD13 H 4.176 8.297 4.271 1.00 . A A . 89 LEU HD13 1 1
12 29271 1 1 89 LEU HD21 H 5.121 4.170 4.239 1.00 . A A . 89 LEU HD21 1 1
12 29272 1 1 89 LEU HD22 H 3.427 4.639 4.392 1.00 . A A . 89 LEU HD22 1 1
12 29273 1 1 89 LEU HD23 H 4.554 4.948 5.715 1.00 . A A . 89 LEU HD23 1 1
12 29274 1 1 89 LEU HG H 5.799 6.504 4.291 1.00 . A A . 89 LEU HG 1 1
12 29275 1 1 89 LEU N N 6.894 5.521 1.974 1.00 . A A . 89 LEU N 1 1
12 29276 1 1 89 LEU O O 5.248 6.441 -0.314 1.00 . A A . 89 LEU O 1 1
12 29277 1 1 90 ALA C C 3.944 2.996 -2.275 1.00 . A A . 90 ALA C 1 1
12 29278 1 1 90 ALA CA C 4.733 4.221 -1.831 1.00 . A A . 90 ALA CA 1 1
12 29279 1 1 90 ALA CB C 6.066 4.262 -2.576 1.00 . A A . 90 ALA CB 1 1
12 29280 1 1 90 ALA H H 4.937 3.373 0.100 1.00 . A A . 90 ALA H 1 1
12 29281 1 1 90 ALA HA H 4.185 5.115 -2.086 1.00 . A A . 90 ALA HA 1 1
12 29282 1 1 90 ALA HB1 H 6.625 5.132 -2.266 1.00 . A A . 90 ALA HB1 1 1
12 29283 1 1 90 ALA HB2 H 5.884 4.312 -3.640 1.00 . A A . 90 ALA HB2 1 1
12 29284 1 1 90 ALA HB3 H 6.632 3.370 -2.349 1.00 . A A . 90 ALA HB3 1 1
12 29285 1 1 90 ALA N N 4.971 4.221 -0.394 1.00 . A A . 90 ALA N 1 1
12 29286 1 1 90 ALA O O 3.769 2.044 -1.505 1.00 . A A . 90 ALA O 1 1
12 29287 1 1 91 TYR C C 3.948 1.232 -4.906 1.00 . A A . 91 TYR C 1 1
12 29288 1 1 91 TYR CA C 2.835 1.899 -4.143 1.00 . A A . 91 TYR CA 1 1
12 29289 1 1 91 TYR CB C 1.782 2.310 -5.174 1.00 . A A . 91 TYR CB 1 1
12 29290 1 1 91 TYR CD1 C -0.101 2.932 -3.627 1.00 . A A . 91 TYR CD1 1 1
12 29291 1 1 91 TYR CD2 C 0.498 4.447 -5.350 1.00 . A A . 91 TYR CD2 1 1
12 29292 1 1 91 TYR CE1 C -1.095 3.790 -3.223 1.00 . A A . 91 TYR CE1 1 1
12 29293 1 1 91 TYR CE2 C -0.486 5.308 -4.952 1.00 . A A . 91 TYR CE2 1 1
12 29294 1 1 91 TYR CG C 0.712 3.248 -4.696 1.00 . A A . 91 TYR CG 1 1
12 29295 1 1 91 TYR CZ C -1.281 4.979 -3.888 1.00 . A A . 91 TYR CZ 1 1
12 29296 1 1 91 TYR H H 3.481 3.908 -3.973 1.00 . A A . 91 TYR H 1 1
12 29297 1 1 91 TYR HA H 2.412 1.233 -3.405 1.00 . A A . 91 TYR HA 1 1
12 29298 1 1 91 TYR HB2 H 2.285 2.787 -6.000 1.00 . A A . 91 TYR HB2 1 1
12 29299 1 1 91 TYR HB3 H 1.307 1.416 -5.548 1.00 . A A . 91 TYR HB3 1 1
12 29300 1 1 91 TYR HD1 H 0.051 1.999 -3.106 1.00 . A A . 91 TYR HD1 1 1
12 29301 1 1 91 TYR HD2 H 1.124 4.710 -6.189 1.00 . A A . 91 TYR HD2 1 1
12 29302 1 1 91 TYR HE1 H -1.722 3.531 -2.383 1.00 . A A . 91 TYR HE1 1 1
12 29303 1 1 91 TYR HE2 H -0.633 6.239 -5.477 1.00 . A A . 91 TYR HE2 1 1
12 29304 1 1 91 TYR HH H -1.982 6.125 -2.611 1.00 . A A . 91 TYR HH 1 1
12 29305 1 1 91 TYR N N 3.441 3.047 -3.492 1.00 . A A . 91 TYR N 1 1
12 29306 1 1 91 TYR O O 4.804 1.929 -5.446 1.00 . A A . 91 TYR O 1 1
12 29307 1 1 91 TYR OH O -2.282 5.837 -3.497 1.00 . A A . 91 TYR OH 1 1
12 29308 1 1 92 ILE C C 4.565 -1.418 -6.929 1.00 . A A . 92 ILE C 1 1
12 29309 1 1 92 ILE CA C 5.061 -0.693 -5.670 1.00 . A A . 92 ILE CA 1 1
12 29310 1 1 92 ILE CB C 5.895 -1.631 -4.750 1.00 . A A . 92 ILE CB 1 1
12 29311 1 1 92 ILE CD1 C 8.210 -2.543 -4.386 1.00 . A A . 92 ILE CD1 1 1
12 29312 1 1 92 ILE CG1 C 7.266 -1.881 -5.349 1.00 . A A . 92 ILE CG1 1 1
12 29313 1 1 92 ILE CG2 C 5.189 -2.970 -4.529 1.00 . A A . 92 ILE CG2 1 1
12 29314 1 1 92 ILE H H 3.288 -0.610 -4.534 1.00 . A A . 92 ILE H 1 1
12 29315 1 1 92 ILE HA H 5.702 0.112 -6.000 1.00 . A A . 92 ILE HA 1 1
12 29316 1 1 92 ILE HB H 6.019 -1.147 -3.792 1.00 . A A . 92 ILE HB 1 1
12 29317 1 1 92 ILE HD11 H 9.150 -2.725 -4.885 1.00 . A A . 92 ILE HD11 1 1
12 29318 1 1 92 ILE HD12 H 7.788 -3.473 -4.037 1.00 . A A . 92 ILE HD12 1 1
12 29319 1 1 92 ILE HD13 H 8.365 -1.864 -3.560 1.00 . A A . 92 ILE HD13 1 1
12 29320 1 1 92 ILE HG12 H 7.165 -2.523 -6.212 1.00 . A A . 92 ILE HG12 1 1
12 29321 1 1 92 ILE HG13 H 7.702 -0.940 -5.651 1.00 . A A . 92 ILE HG13 1 1
12 29322 1 1 92 ILE HG21 H 5.777 -3.580 -3.860 1.00 . A A . 92 ILE HG21 1 1
12 29323 1 1 92 ILE HG22 H 5.132 -3.463 -5.489 1.00 . A A . 92 ILE HG22 1 1
12 29324 1 1 92 ILE HG23 H 4.198 -2.811 -4.130 1.00 . A A . 92 ILE HG23 1 1
12 29325 1 1 92 ILE N N 3.981 -0.069 -4.961 1.00 . A A . 92 ILE N 1 1
12 29326 1 1 92 ILE O O 3.502 -2.088 -6.923 1.00 . A A . 92 ILE O 1 1
12 29327 1 1 93 TYR C C 6.173 -2.779 -9.596 1.00 . A A . 93 TYR C 1 1
12 29328 1 1 93 TYR CA C 5.009 -1.885 -9.252 1.00 . A A . 93 TYR CA 1 1
12 29329 1 1 93 TYR CB C 4.830 -0.889 -10.416 1.00 . A A . 93 TYR CB 1 1
12 29330 1 1 93 TYR CD1 C 3.646 1.111 -9.375 1.00 . A A . 93 TYR CD1 1 1
12 29331 1 1 93 TYR CD2 C 2.641 0.054 -11.259 1.00 . A A . 93 TYR CD2 1 1
12 29332 1 1 93 TYR CE1 C 2.610 2.026 -9.335 1.00 . A A . 93 TYR CE1 1 1
12 29333 1 1 93 TYR CE2 C 1.610 0.973 -11.232 1.00 . A A . 93 TYR CE2 1 1
12 29334 1 1 93 TYR CG C 3.679 0.105 -10.335 1.00 . A A . 93 TYR CG 1 1
12 29335 1 1 93 TYR CZ C 1.598 1.956 -10.269 1.00 . A A . 93 TYR CZ 1 1
12 29336 1 1 93 TYR H H 6.055 -0.617 -7.938 1.00 . A A . 93 TYR H 1 1
12 29337 1 1 93 TYR HA H 4.115 -2.480 -9.149 1.00 . A A . 93 TYR HA 1 1
12 29338 1 1 93 TYR HB2 H 5.741 -0.328 -10.535 1.00 . A A . 93 TYR HB2 1 1
12 29339 1 1 93 TYR HB3 H 4.695 -1.470 -11.318 1.00 . A A . 93 TYR HB3 1 1
12 29340 1 1 93 TYR HD1 H 4.443 1.162 -8.647 1.00 . A A . 93 TYR HD1 1 1
12 29341 1 1 93 TYR HD2 H 2.647 -0.718 -12.014 1.00 . A A . 93 TYR HD2 1 1
12 29342 1 1 93 TYR HE1 H 2.599 2.797 -8.580 1.00 . A A . 93 TYR HE1 1 1
12 29343 1 1 93 TYR HE2 H 0.814 0.916 -11.959 1.00 . A A . 93 TYR HE2 1 1
12 29344 1 1 93 TYR HH H 0.975 3.752 -10.052 1.00 . A A . 93 TYR HH 1 1
12 29345 1 1 93 TYR N N 5.285 -1.230 -7.999 1.00 . A A . 93 TYR N 1 1
12 29346 1 1 93 TYR O O 7.326 -2.399 -9.407 1.00 . A A . 93 TYR O 1 1
12 29347 1 1 93 TYR OH O 0.575 2.883 -10.251 1.00 . A A . 93 TYR OH 1 1
12 29348 1 1 94 ALA C C 6.725 -4.898 -12.065 1.00 . A A . 94 ALA C 1 1
12 29349 1 1 94 ALA CA C 6.845 -4.861 -10.563 1.00 . A A . 94 ALA CA 1 1
12 29350 1 1 94 ALA CB C 6.598 -6.244 -9.981 1.00 . A A . 94 ALA CB 1 1
12 29351 1 1 94 ALA H H 4.923 -4.191 -10.170 1.00 . A A . 94 ALA H 1 1
12 29352 1 1 94 ALA HA H 7.828 -4.516 -10.277 1.00 . A A . 94 ALA HA 1 1
12 29353 1 1 94 ALA HB1 H 7.312 -6.938 -10.395 1.00 . A A . 94 ALA HB1 1 1
12 29354 1 1 94 ALA HB2 H 5.596 -6.563 -10.231 1.00 . A A . 94 ALA HB2 1 1
12 29355 1 1 94 ALA HB3 H 6.711 -6.206 -8.907 1.00 . A A . 94 ALA HB3 1 1
12 29356 1 1 94 ALA N N 5.871 -3.937 -10.090 1.00 . A A . 94 ALA N 1 1
12 29357 1 1 94 ALA O O 5.809 -5.531 -12.609 1.00 . A A . 94 ALA O 1 1
12 29358 1 1 95 ASP C C 6.268 -3.724 -14.746 1.00 . A A . 95 ASP C 1 1
12 29359 1 1 95 ASP CA C 7.655 -4.034 -14.180 1.00 . A A . 95 ASP CA 1 1
12 29360 1 1 95 ASP CB C 8.313 -5.257 -14.860 1.00 . A A . 95 ASP CB 1 1
12 29361 1 1 95 ASP CG C 8.426 -5.130 -16.366 1.00 . A A . 95 ASP CG 1 1
12 29362 1 1 95 ASP H H 8.296 -3.703 -12.193 1.00 . A A . 95 ASP H 1 1
12 29363 1 1 95 ASP HA H 8.267 -3.164 -14.367 1.00 . A A . 95 ASP HA 1 1
12 29364 1 1 95 ASP HB2 H 9.304 -5.398 -14.457 1.00 . A A . 95 ASP HB2 1 1
12 29365 1 1 95 ASP HB3 H 7.716 -6.129 -14.636 1.00 . A A . 95 ASP HB3 1 1
12 29366 1 1 95 ASP N N 7.617 -4.186 -12.722 1.00 . A A . 95 ASP N 1 1
12 29367 1 1 95 ASP O O 5.672 -4.515 -15.474 1.00 . A A . 95 ASP O 1 1
12 29368 1 1 95 ASP OD1 O 9.235 -4.321 -16.844 1.00 . A A . 95 ASP OD1 1 1
12 29369 1 1 95 ASP OD2 O 7.729 -5.872 -17.088 1.00 . A A . 95 ASP OD2 1 1
12 29370 1 1 96 GLY C C 3.218 -2.789 -14.003 1.00 . A A . 96 GLY C 1 1
12 29371 1 1 96 GLY CA C 4.402 -2.173 -14.731 1.00 . A A . 96 GLY CA 1 1
12 29372 1 1 96 GLY H H 6.167 -2.135 -13.556 1.00 . A A . 96 GLY H 1 1
12 29373 1 1 96 GLY HA2 H 4.351 -1.100 -14.618 1.00 . A A . 96 GLY HA2 1 1
12 29374 1 1 96 GLY HA3 H 4.322 -2.410 -15.782 1.00 . A A . 96 GLY HA3 1 1
12 29375 1 1 96 GLY N N 5.697 -2.636 -14.254 1.00 . A A . 96 GLY N 1 1
12 29376 1 1 96 GLY O O 2.133 -2.201 -13.971 1.00 . A A . 96 GLY O 1 1
12 29377 1 1 97 LYS C C 2.352 -4.243 -11.271 1.00 . A A . 97 LYS C 1 1
12 29378 1 1 97 LYS CA C 2.364 -4.667 -12.727 1.00 . A A . 97 LYS CA 1 1
12 29379 1 1 97 LYS CB C 2.620 -6.170 -12.840 1.00 . A A . 97 LYS CB 1 1
12 29380 1 1 97 LYS CD C 3.114 -8.142 -14.364 1.00 . A A . 97 LYS CD 1 1
12 29381 1 1 97 LYS CE C 4.502 -8.420 -13.784 1.00 . A A . 97 LYS CE 1 1
12 29382 1 1 97 LYS CG C 2.728 -6.665 -14.281 1.00 . A A . 97 LYS CG 1 1
12 29383 1 1 97 LYS H H 4.324 -4.334 -13.439 1.00 . A A . 97 LYS H 1 1
12 29384 1 1 97 LYS HA H 1.425 -4.424 -13.201 1.00 . A A . 97 LYS HA 1 1
12 29385 1 1 97 LYS HB2 H 3.545 -6.392 -12.328 1.00 . A A . 97 LYS HB2 1 1
12 29386 1 1 97 LYS HB3 H 1.813 -6.699 -12.354 1.00 . A A . 97 LYS HB3 1 1
12 29387 1 1 97 LYS HD2 H 2.387 -8.726 -13.822 1.00 . A A . 97 LYS HD2 1 1
12 29388 1 1 97 LYS HD3 H 3.106 -8.438 -15.403 1.00 . A A . 97 LYS HD3 1 1
12 29389 1 1 97 LYS HE2 H 4.515 -8.162 -12.735 1.00 . A A . 97 LYS HE2 1 1
12 29390 1 1 97 LYS HE3 H 4.710 -9.474 -13.888 1.00 . A A . 97 LYS HE3 1 1
12 29391 1 1 97 LYS HG2 H 1.775 -6.528 -14.770 1.00 . A A . 97 LYS HG2 1 1
12 29392 1 1 97 LYS HG3 H 3.478 -6.077 -14.791 1.00 . A A . 97 LYS HG3 1 1
12 29393 1 1 97 LYS HZ1 H 6.501 -7.907 -14.112 1.00 . A A . 97 LYS HZ1 1 1
12 29394 1 1 97 LYS HZ2 H 5.427 -6.632 -14.381 1.00 . A A . 97 LYS HZ2 1 1
12 29395 1 1 97 LYS HZ3 H 5.556 -7.887 -15.496 1.00 . A A . 97 LYS HZ3 1 1
12 29396 1 1 97 LYS N N 3.423 -3.945 -13.418 1.00 . A A . 97 LYS N 1 1
12 29397 1 1 97 LYS NZ N 5.564 -7.658 -14.482 1.00 . A A . 97 LYS NZ 1 1
12 29398 1 1 97 LYS O O 3.337 -4.421 -10.569 1.00 . A A . 97 LYS O 1 1
12 29399 1 1 98 MET C C 0.913 -4.238 -8.428 1.00 . A A . 98 MET C 1 1
12 29400 1 1 98 MET CA C 1.229 -3.169 -9.473 1.00 . A A . 98 MET CA 1 1
12 29401 1 1 98 MET CB C 0.309 -1.958 -9.363 1.00 . A A . 98 MET CB 1 1
12 29402 1 1 98 MET CE C -2.145 -0.194 -8.581 1.00 . A A . 98 MET CE 1 1
12 29403 1 1 98 MET CG C 0.284 -1.354 -7.977 1.00 . A A . 98 MET CG 1 1
12 29404 1 1 98 MET H H 0.464 -3.646 -11.374 1.00 . A A . 98 MET H 1 1
12 29405 1 1 98 MET HA H 2.234 -2.839 -9.264 1.00 . A A . 98 MET HA 1 1
12 29406 1 1 98 MET HB2 H 0.641 -1.201 -10.059 1.00 . A A . 98 MET HB2 1 1
12 29407 1 1 98 MET HB3 H -0.695 -2.262 -9.620 1.00 . A A . 98 MET HB3 1 1
12 29408 1 1 98 MET HE1 H -2.774 0.684 -8.579 1.00 . A A . 98 MET HE1 1 1
12 29409 1 1 98 MET HE2 H -2.604 -0.965 -7.982 1.00 . A A . 98 MET HE2 1 1
12 29410 1 1 98 MET HE3 H -2.021 -0.548 -9.593 1.00 . A A . 98 MET HE3 1 1
12 29411 1 1 98 MET HG2 H -0.223 -2.048 -7.323 1.00 . A A . 98 MET HG2 1 1
12 29412 1 1 98 MET HG3 H 1.305 -1.231 -7.648 1.00 . A A . 98 MET HG3 1 1
12 29413 1 1 98 MET N N 1.270 -3.688 -10.812 1.00 . A A . 98 MET N 1 1
12 29414 1 1 98 MET O O -0.234 -4.653 -8.245 1.00 . A A . 98 MET O 1 1
12 29415 1 1 98 MET SD S -0.557 0.232 -7.896 1.00 . A A . 98 MET SD 1 1
12 29416 1 1 99 VAL C C 1.055 -5.156 -5.508 1.00 . A A . 99 VAL C 1 1
12 29417 1 1 99 VAL CA C 1.874 -5.679 -6.680 1.00 . A A . 99 VAL CA 1 1
12 29418 1 1 99 VAL CB C 3.296 -6.056 -6.171 1.00 . A A . 99 VAL CB 1 1
12 29419 1 1 99 VAL CG1 C 3.253 -7.194 -5.155 1.00 . A A . 99 VAL CG1 1 1
12 29420 1 1 99 VAL CG2 C 4.206 -6.407 -7.331 1.00 . A A . 99 VAL CG2 1 1
12 29421 1 1 99 VAL H H 2.826 -4.241 -7.920 1.00 . A A . 99 VAL H 1 1
12 29422 1 1 99 VAL HA H 1.403 -6.557 -7.097 1.00 . A A . 99 VAL HA 1 1
12 29423 1 1 99 VAL HB H 3.704 -5.189 -5.673 1.00 . A A . 99 VAL HB 1 1
12 29424 1 1 99 VAL HG11 H 2.814 -8.067 -5.613 1.00 . A A . 99 VAL HG11 1 1
12 29425 1 1 99 VAL HG12 H 2.658 -6.895 -4.304 1.00 . A A . 99 VAL HG12 1 1
12 29426 1 1 99 VAL HG13 H 4.257 -7.425 -4.828 1.00 . A A . 99 VAL HG13 1 1
12 29427 1 1 99 VAL HG21 H 4.292 -5.559 -7.994 1.00 . A A . 99 VAL HG21 1 1
12 29428 1 1 99 VAL HG22 H 3.795 -7.246 -7.872 1.00 . A A . 99 VAL HG22 1 1
12 29429 1 1 99 VAL HG23 H 5.183 -6.667 -6.952 1.00 . A A . 99 VAL HG23 1 1
12 29430 1 1 99 VAL N N 1.956 -4.650 -7.723 1.00 . A A . 99 VAL N 1 1
12 29431 1 1 99 VAL O O 0.381 -5.911 -4.814 1.00 . A A . 99 VAL O 1 1
12 29432 1 1 100 ASN C C -1.091 -3.488 -4.210 1.00 . A A . 100 ASN C 1 1
12 29433 1 1 100 ASN CA C 0.414 -3.148 -4.255 1.00 . A A . 100 ASN CA 1 1
12 29434 1 1 100 ASN CB C 0.623 -1.639 -4.461 1.00 . A A . 100 ASN CB 1 1
12 29435 1 1 100 ASN CG C -0.118 -0.762 -3.489 1.00 . A A . 100 ASN CG 1 1
12 29436 1 1 100 ASN H H 1.643 -3.335 -5.974 1.00 . A A . 100 ASN H 1 1
12 29437 1 1 100 ASN HA H 0.873 -3.428 -3.319 1.00 . A A . 100 ASN HA 1 1
12 29438 1 1 100 ASN HB2 H 1.676 -1.421 -4.358 1.00 . A A . 100 ASN HB2 1 1
12 29439 1 1 100 ASN HB3 H 0.316 -1.376 -5.463 1.00 . A A . 100 ASN HB3 1 1
12 29440 1 1 100 ASN HD21 H 1.446 -0.684 -2.273 1.00 . A A . 100 ASN HD21 1 1
12 29441 1 1 100 ASN HD22 H 0.016 0.169 -1.796 1.00 . A A . 100 ASN HD22 1 1
12 29442 1 1 100 ASN N N 1.104 -3.848 -5.337 1.00 . A A . 100 ASN N 1 1
12 29443 1 1 100 ASN ND2 N 0.527 -0.398 -2.425 1.00 . A A . 100 ASN ND2 1 1
12 29444 1 1 100 ASN O O -1.605 -3.997 -3.181 1.00 . A A . 100 ASN O 1 1
12 29445 1 1 100 ASN OD1 O -1.245 -0.384 -3.726 1.00 . A A . 100 ASN OD1 1 1
12 29446 1 1 101 GLU C C -3.378 -5.125 -5.338 1.00 . A A . 101 GLU C 1 1
12 29447 1 1 101 GLU CA C -3.164 -3.640 -5.319 1.00 . A A . 101 GLU CA 1 1
12 29448 1 1 101 GLU CB C -3.966 -2.960 -6.429 1.00 . A A . 101 GLU CB 1 1
12 29449 1 1 101 GLU CD C -4.903 -3.022 -8.748 1.00 . A A . 101 GLU CD 1 1
12 29450 1 1 101 GLU CG C -3.801 -3.519 -7.833 1.00 . A A . 101 GLU CG 1 1
12 29451 1 1 101 GLU H H -1.400 -3.033 -6.181 1.00 . A A . 101 GLU H 1 1
12 29452 1 1 101 GLU HA H -3.528 -3.284 -4.366 1.00 . A A . 101 GLU HA 1 1
12 29453 1 1 101 GLU HB2 H -5.005 -3.042 -6.163 1.00 . A A . 101 GLU HB2 1 1
12 29454 1 1 101 GLU HB3 H -3.700 -1.913 -6.441 1.00 . A A . 101 GLU HB3 1 1
12 29455 1 1 101 GLU HG2 H -2.846 -3.205 -8.229 1.00 . A A . 101 GLU HG2 1 1
12 29456 1 1 101 GLU HG3 H -3.843 -4.598 -7.793 1.00 . A A . 101 GLU HG3 1 1
12 29457 1 1 101 GLU N N -1.783 -3.348 -5.341 1.00 . A A . 101 GLU N 1 1
12 29458 1 1 101 GLU O O -4.315 -5.590 -4.759 1.00 . A A . 101 GLU O 1 1
12 29459 1 1 101 GLU OE1 O -6.041 -3.557 -8.678 1.00 . A A . 101 GLU OE1 1 1
12 29460 1 1 101 GLU OE2 O -4.681 -2.062 -9.514 1.00 . A A . 101 GLU OE2 1 1
12 29461 1 1 102 ALA C C -2.646 -7.968 -4.688 1.00 . A A . 102 ALA C 1 1
12 29462 1 1 102 ALA CA C -2.552 -7.329 -6.072 1.00 . A A . 102 ALA CA 1 1
12 29463 1 1 102 ALA CB C -1.371 -7.895 -6.851 1.00 . A A . 102 ALA CB 1 1
12 29464 1 1 102 ALA H H -1.692 -5.415 -6.379 1.00 . A A . 102 ALA H 1 1
12 29465 1 1 102 ALA HA H -3.461 -7.556 -6.607 1.00 . A A . 102 ALA HA 1 1
12 29466 1 1 102 ALA HB1 H -1.324 -7.428 -7.824 1.00 . A A . 102 ALA HB1 1 1
12 29467 1 1 102 ALA HB2 H -1.491 -8.962 -6.966 1.00 . A A . 102 ALA HB2 1 1
12 29468 1 1 102 ALA HB3 H -0.458 -7.690 -6.312 1.00 . A A . 102 ALA HB3 1 1
12 29469 1 1 102 ALA N N -2.458 -5.869 -5.969 1.00 . A A . 102 ALA N 1 1
12 29470 1 1 102 ALA O O -3.415 -8.914 -4.480 1.00 . A A . 102 ALA O 1 1
12 29471 1 1 103 LEU C C -3.327 -7.645 -1.792 1.00 . A A . 103 LEU C 1 1
12 29472 1 1 103 LEU CA C -1.936 -7.851 -2.358 1.00 . A A . 103 LEU CA 1 1
12 29473 1 1 103 LEU CB C -0.912 -7.084 -1.520 1.00 . A A . 103 LEU CB 1 1
12 29474 1 1 103 LEU CD1 C 1.439 -6.412 -1.054 1.00 . A A . 103 LEU CD1 1 1
12 29475 1 1 103 LEU CD2 C 0.902 -8.802 -1.448 1.00 . A A . 103 LEU CD2 1 1
12 29476 1 1 103 LEU CG C 0.556 -7.370 -1.822 1.00 . A A . 103 LEU CG 1 1
12 29477 1 1 103 LEU H H -1.266 -6.705 -4.005 1.00 . A A . 103 LEU H 1 1
12 29478 1 1 103 LEU HA H -1.704 -8.903 -2.328 1.00 . A A . 103 LEU HA 1 1
12 29479 1 1 103 LEU HB2 H -1.088 -6.030 -1.674 1.00 . A A . 103 LEU HB2 1 1
12 29480 1 1 103 LEU HB3 H -1.094 -7.308 -0.479 1.00 . A A . 103 LEU HB3 1 1
12 29481 1 1 103 LEU HD11 H 1.264 -6.529 0.005 1.00 . A A . 103 LEU HD11 1 1
12 29482 1 1 103 LEU HD12 H 1.210 -5.397 -1.345 1.00 . A A . 103 LEU HD12 1 1
12 29483 1 1 103 LEU HD13 H 2.475 -6.625 -1.270 1.00 . A A . 103 LEU HD13 1 1
12 29484 1 1 103 LEU HD21 H 1.949 -8.984 -1.642 1.00 . A A . 103 LEU HD21 1 1
12 29485 1 1 103 LEU HD22 H 0.301 -9.488 -2.027 1.00 . A A . 103 LEU HD22 1 1
12 29486 1 1 103 LEU HD23 H 0.703 -8.951 -0.396 1.00 . A A . 103 LEU HD23 1 1
12 29487 1 1 103 LEU HG H 0.744 -7.240 -2.877 1.00 . A A . 103 LEU HG 1 1
12 29488 1 1 103 LEU N N -1.890 -7.418 -3.746 1.00 . A A . 103 LEU N 1 1
12 29489 1 1 103 LEU O O -3.904 -8.549 -1.169 1.00 . A A . 103 LEU O 1 1
12 29490 1 1 104 VAL C C -6.308 -6.988 -2.332 1.00 . A A . 104 VAL C 1 1
12 29491 1 1 104 VAL CA C -5.233 -6.171 -1.559 1.00 . A A . 104 VAL CA 1 1
12 29492 1 1 104 VAL CB C -5.537 -4.641 -1.615 1.00 . A A . 104 VAL CB 1 1
12 29493 1 1 104 VAL CG1 C -6.948 -4.328 -1.125 1.00 . A A . 104 VAL CG1 1 1
12 29494 1 1 104 VAL CG2 C -4.519 -3.880 -0.778 1.00 . A A . 104 VAL CG2 1 1
12 29495 1 1 104 VAL H H -3.360 -5.805 -2.535 1.00 . A A . 104 VAL H 1 1
12 29496 1 1 104 VAL HA H -5.267 -6.494 -0.529 1.00 . A A . 104 VAL HA 1 1
12 29497 1 1 104 VAL HB H -5.444 -4.310 -2.639 1.00 . A A . 104 VAL HB 1 1
12 29498 1 1 104 VAL HG11 H -7.668 -4.846 -1.741 1.00 . A A . 104 VAL HG11 1 1
12 29499 1 1 104 VAL HG12 H -7.125 -3.264 -1.184 1.00 . A A . 104 VAL HG12 1 1
12 29500 1 1 104 VAL HG13 H -7.052 -4.653 -0.101 1.00 . A A . 104 VAL HG13 1 1
12 29501 1 1 104 VAL HG21 H -3.537 -4.009 -1.208 1.00 . A A . 104 VAL HG21 1 1
12 29502 1 1 104 VAL HG22 H -4.525 -4.262 0.232 1.00 . A A . 104 VAL HG22 1 1
12 29503 1 1 104 VAL HG23 H -4.780 -2.833 -0.755 1.00 . A A . 104 VAL HG23 1 1
12 29504 1 1 104 VAL N N -3.881 -6.476 -2.036 1.00 . A A . 104 VAL N 1 1
12 29505 1 1 104 VAL O O -7.267 -7.470 -1.737 1.00 . A A . 104 VAL O 1 1
12 29506 1 1 105 ARG C C -7.215 -9.347 -3.995 1.00 . A A . 105 ARG C 1 1
12 29507 1 1 105 ARG CA C -7.025 -7.936 -4.515 1.00 . A A . 105 ARG CA 1 1
12 29508 1 1 105 ARG CB C -6.496 -8.054 -5.971 1.00 . A A . 105 ARG CB 1 1
12 29509 1 1 105 ARG CD C -7.420 -5.873 -6.877 1.00 . A A . 105 ARG CD 1 1
12 29510 1 1 105 ARG CG C -6.201 -6.748 -6.698 1.00 . A A . 105 ARG CG 1 1
12 29511 1 1 105 ARG CZ C -8.682 -6.178 -8.990 1.00 . A A . 105 ARG CZ 1 1
12 29512 1 1 105 ARG H H -5.283 -6.777 -4.025 1.00 . A A . 105 ARG H 1 1
12 29513 1 1 105 ARG HA H -7.975 -7.424 -4.527 1.00 . A A . 105 ARG HA 1 1
12 29514 1 1 105 ARG HB2 H -5.580 -8.623 -5.951 1.00 . A A . 105 ARG HB2 1 1
12 29515 1 1 105 ARG HB3 H -7.221 -8.607 -6.550 1.00 . A A . 105 ARG HB3 1 1
12 29516 1 1 105 ARG HD2 H -7.840 -5.676 -5.903 1.00 . A A . 105 ARG HD2 1 1
12 29517 1 1 105 ARG HD3 H -7.115 -4.940 -7.331 1.00 . A A . 105 ARG HD3 1 1
12 29518 1 1 105 ARG HE H -8.952 -7.214 -7.269 1.00 . A A . 105 ARG HE 1 1
12 29519 1 1 105 ARG HG2 H -5.467 -6.194 -6.132 1.00 . A A . 105 ARG HG2 1 1
12 29520 1 1 105 ARG HG3 H -5.792 -6.985 -7.669 1.00 . A A . 105 ARG HG3 1 1
12 29521 1 1 105 ARG HH11 H -7.209 -4.718 -9.173 1.00 . A A . 105 ARG HH11 1 1
12 29522 1 1 105 ARG HH12 H -8.135 -4.987 -10.568 1.00 . A A . 105 ARG HH12 1 1
12 29523 1 1 105 ARG HH21 H -10.171 -7.536 -9.184 1.00 . A A . 105 ARG HH21 1 1
12 29524 1 1 105 ARG HH22 H -9.874 -6.636 -10.605 1.00 . A A . 105 ARG HH22 1 1
12 29525 1 1 105 ARG N N -6.093 -7.181 -3.640 1.00 . A A . 105 ARG N 1 1
12 29526 1 1 105 ARG NE N -8.428 -6.506 -7.715 1.00 . A A . 105 ARG NE 1 1
12 29527 1 1 105 ARG NH1 N -7.963 -5.233 -9.612 1.00 . A A . 105 ARG NH1 1 1
12 29528 1 1 105 ARG NH2 N -9.643 -6.817 -9.646 1.00 . A A . 105 ARG NH2 1 1
12 29529 1 1 105 ARG O O -8.316 -9.881 -3.989 1.00 . A A . 105 ARG O 1 1
12 29530 1 1 106 GLN C C -6.555 -11.418 -1.637 1.00 . A A . 106 GLN C 1 1
12 29531 1 1 106 GLN CA C -6.138 -11.311 -3.088 1.00 . A A . 106 GLN CA 1 1
12 29532 1 1 106 GLN CB C -4.772 -11.945 -3.264 1.00 . A A . 106 GLN CB 1 1
12 29533 1 1 106 GLN CD C -5.342 -13.057 -5.432 1.00 . A A . 106 GLN CD 1 1
12 29534 1 1 106 GLN CG C -4.367 -12.167 -4.703 1.00 . A A . 106 GLN CG 1 1
12 29535 1 1 106 GLN H H -5.278 -9.450 -3.592 1.00 . A A . 106 GLN H 1 1
12 29536 1 1 106 GLN HA H -6.840 -11.868 -3.690 1.00 . A A . 106 GLN HA 1 1
12 29537 1 1 106 GLN HB2 H -4.035 -11.305 -2.804 1.00 . A A . 106 GLN HB2 1 1
12 29538 1 1 106 GLN HB3 H -4.773 -12.898 -2.757 1.00 . A A . 106 GLN HB3 1 1
12 29539 1 1 106 GLN HE21 H -4.384 -14.659 -4.803 1.00 . A A . 106 GLN HE21 1 1
12 29540 1 1 106 GLN HE22 H -5.746 -14.939 -5.823 1.00 . A A . 106 GLN HE22 1 1
12 29541 1 1 106 GLN HG2 H -4.325 -11.211 -5.205 1.00 . A A . 106 GLN HG2 1 1
12 29542 1 1 106 GLN HG3 H -3.391 -12.630 -4.725 1.00 . A A . 106 GLN HG3 1 1
12 29543 1 1 106 GLN N N -6.126 -9.945 -3.567 1.00 . A A . 106 GLN N 1 1
12 29544 1 1 106 GLN NE2 N -5.142 -14.336 -5.340 1.00 . A A . 106 GLN NE2 1 1
12 29545 1 1 106 GLN O O -6.696 -12.527 -1.116 1.00 . A A . 106 GLN O 1 1
12 29546 1 1 106 GLN OE1 O -6.303 -12.585 -6.045 1.00 . A A . 106 GLN OE1 1 1
12 29547 1 1 107 GLY C C -5.924 -10.809 1.240 1.00 . A A . 107 GLY C 1 1
12 29548 1 1 107 GLY CA C -7.087 -10.317 0.410 1.00 . A A . 107 GLY CA 1 1
12 29549 1 1 107 GLY H H -6.704 -9.440 -1.469 1.00 . A A . 107 GLY H 1 1
12 29550 1 1 107 GLY HA2 H -7.361 -9.321 0.727 1.00 . A A . 107 GLY HA2 1 1
12 29551 1 1 107 GLY HA3 H -7.926 -10.980 0.560 1.00 . A A . 107 GLY HA3 1 1
12 29552 1 1 107 GLY N N -6.752 -10.295 -0.989 1.00 . A A . 107 GLY N 1 1
12 29553 1 1 107 GLY O O -6.108 -11.494 2.237 1.00 . A A . 107 GLY O 1 1
12 29554 1 1 108 LEU C C -3.126 -9.724 2.432 1.00 . A A . 108 LEU C 1 1
12 29555 1 1 108 LEU CA C -3.483 -10.834 1.489 1.00 . A A . 108 LEU CA 1 1
12 29556 1 1 108 LEU CB C -2.345 -11.026 0.485 1.00 . A A . 108 LEU CB 1 1
12 29557 1 1 108 LEU CD1 C -1.388 -12.156 -1.513 1.00 . A A . 108 LEU CD1 1 1
12 29558 1 1 108 LEU CD2 C -2.323 -13.508 0.336 1.00 . A A . 108 LEU CD2 1 1
12 29559 1 1 108 LEU CG C -2.462 -12.221 -0.447 1.00 . A A . 108 LEU CG 1 1
12 29560 1 1 108 LEU H H -4.650 -9.959 -0.042 1.00 . A A . 108 LEU H 1 1
12 29561 1 1 108 LEU HA H -3.642 -11.750 2.037 1.00 . A A . 108 LEU HA 1 1
12 29562 1 1 108 LEU HB2 H -2.282 -10.136 -0.123 1.00 . A A . 108 LEU HB2 1 1
12 29563 1 1 108 LEU HB3 H -1.421 -11.119 1.036 1.00 . A A . 108 LEU HB3 1 1
12 29564 1 1 108 LEU HD11 H -1.468 -13.020 -2.157 1.00 . A A . 108 LEU HD11 1 1
12 29565 1 1 108 LEU HD12 H -0.414 -12.144 -1.048 1.00 . A A . 108 LEU HD12 1 1
12 29566 1 1 108 LEU HD13 H -1.515 -11.259 -2.101 1.00 . A A . 108 LEU HD13 1 1
12 29567 1 1 108 LEU HD21 H -1.374 -13.525 0.851 1.00 . A A . 108 LEU HD21 1 1
12 29568 1 1 108 LEU HD22 H -2.379 -14.346 -0.341 1.00 . A A . 108 LEU HD22 1 1
12 29569 1 1 108 LEU HD23 H -3.126 -13.581 1.056 1.00 . A A . 108 LEU HD23 1 1
12 29570 1 1 108 LEU HG H -3.429 -12.218 -0.926 1.00 . A A . 108 LEU HG 1 1
12 29571 1 1 108 LEU N N -4.718 -10.477 0.792 1.00 . A A . 108 LEU N 1 1
12 29572 1 1 108 LEU O O -2.188 -9.813 3.223 1.00 . A A . 108 LEU O 1 1
12 29573 1 1 109 ALA C C -5.040 -6.869 3.252 1.00 . A A . 109 ALA C 1 1
12 29574 1 1 109 ALA CA C -3.707 -7.527 3.114 1.00 . A A . 109 ALA CA 1 1
12 29575 1 1 109 ALA CB C -2.725 -6.585 2.440 1.00 . A A . 109 ALA CB 1 1
12 29576 1 1 109 ALA H H -4.636 -8.691 1.712 1.00 . A A . 109 ALA H 1 1
12 29577 1 1 109 ALA HA H -3.320 -7.801 4.084 1.00 . A A . 109 ALA HA 1 1
12 29578 1 1 109 ALA HB1 H -3.099 -6.312 1.465 1.00 . A A . 109 ALA HB1 1 1
12 29579 1 1 109 ALA HB2 H -1.768 -7.075 2.334 1.00 . A A . 109 ALA HB2 1 1
12 29580 1 1 109 ALA HB3 H -2.608 -5.694 3.039 1.00 . A A . 109 ALA HB3 1 1
12 29581 1 1 109 ALA N N -3.878 -8.683 2.334 1.00 . A A . 109 ALA N 1 1
12 29582 1 1 109 ALA O O -5.984 -7.215 2.532 1.00 . A A . 109 ALA O 1 1
12 29583 1 1 110 LYS C C -5.976 -3.847 3.786 1.00 . A A . 110 LYS C 1 1
12 29584 1 1 110 LYS CA C -6.281 -5.196 4.383 1.00 . A A . 110 LYS CA 1 1
12 29585 1 1 110 LYS CB C -6.478 -5.084 5.883 1.00 . A A . 110 LYS CB 1 1
12 29586 1 1 110 LYS CD C -8.031 -4.474 7.737 1.00 . A A . 110 LYS CD 1 1
12 29587 1 1 110 LYS CE C -7.976 -5.856 8.376 1.00 . A A . 110 LYS CE 1 1
12 29588 1 1 110 LYS CG C -7.806 -4.510 6.251 1.00 . A A . 110 LYS CG 1 1
12 29589 1 1 110 LYS H H -4.343 -5.758 4.723 1.00 . A A . 110 LYS H 1 1
12 29590 1 1 110 LYS HA H -7.170 -5.619 3.935 1.00 . A A . 110 LYS HA 1 1
12 29591 1 1 110 LYS HB2 H -6.398 -6.072 6.309 1.00 . A A . 110 LYS HB2 1 1
12 29592 1 1 110 LYS HB3 H -5.703 -4.453 6.293 1.00 . A A . 110 LYS HB3 1 1
12 29593 1 1 110 LYS HD2 H -7.327 -3.809 8.215 1.00 . A A . 110 LYS HD2 1 1
12 29594 1 1 110 LYS HD3 H -9.034 -4.094 7.818 1.00 . A A . 110 LYS HD3 1 1
12 29595 1 1 110 LYS HE2 H -8.706 -6.499 7.906 1.00 . A A . 110 LYS HE2 1 1
12 29596 1 1 110 LYS HE3 H -6.990 -6.271 8.229 1.00 . A A . 110 LYS HE3 1 1
12 29597 1 1 110 LYS HG2 H -7.860 -3.501 5.868 1.00 . A A . 110 LYS HG2 1 1
12 29598 1 1 110 LYS HG3 H -8.579 -5.106 5.789 1.00 . A A . 110 LYS HG3 1 1
12 29599 1 1 110 LYS HZ1 H -9.167 -5.349 10.020 1.00 . A A . 110 LYS HZ1 1 1
12 29600 1 1 110 LYS HZ2 H -7.518 -5.230 10.322 1.00 . A A . 110 LYS HZ2 1 1
12 29601 1 1 110 LYS HZ3 H -8.280 -6.746 10.247 1.00 . A A . 110 LYS HZ3 1 1
12 29602 1 1 110 LYS N N -5.124 -5.968 4.158 1.00 . A A . 110 LYS N 1 1
12 29603 1 1 110 LYS NZ N -8.248 -5.795 9.829 1.00 . A A . 110 LYS NZ 1 1
12 29604 1 1 110 LYS O O -4.787 -3.492 3.688 1.00 . A A . 110 LYS O 1 1
12 29605 1 1 111 VAL C C -6.377 -0.835 3.903 1.00 . A A . 111 VAL C 1 1
12 29606 1 1 111 VAL CA C -6.657 -1.829 2.781 1.00 . A A . 111 VAL CA 1 1
12 29607 1 1 111 VAL CB C -7.755 -1.275 1.787 1.00 . A A . 111 VAL CB 1 1
12 29608 1 1 111 VAL CG1 C -9.038 -0.881 2.490 1.00 . A A . 111 VAL CG1 1 1
12 29609 1 1 111 VAL CG2 C -7.222 -0.109 0.962 1.00 . A A . 111 VAL CG2 1 1
12 29610 1 1 111 VAL H H -7.897 -3.430 3.400 1.00 . A A . 111 VAL H 1 1
12 29611 1 1 111 VAL HA H -5.729 -1.956 2.241 1.00 . A A . 111 VAL HA 1 1
12 29612 1 1 111 VAL HB H -7.999 -2.076 1.105 1.00 . A A . 111 VAL HB 1 1
12 29613 1 1 111 VAL HG11 H -9.458 -1.746 2.981 1.00 . A A . 111 VAL HG11 1 1
12 29614 1 1 111 VAL HG12 H -9.742 -0.496 1.768 1.00 . A A . 111 VAL HG12 1 1
12 29615 1 1 111 VAL HG13 H -8.824 -0.121 3.227 1.00 . A A . 111 VAL HG13 1 1
12 29616 1 1 111 VAL HG21 H -7.994 0.246 0.296 1.00 . A A . 111 VAL HG21 1 1
12 29617 1 1 111 VAL HG22 H -6.369 -0.435 0.385 1.00 . A A . 111 VAL HG22 1 1
12 29618 1 1 111 VAL HG23 H -6.921 0.689 1.625 1.00 . A A . 111 VAL HG23 1 1
12 29619 1 1 111 VAL N N -6.962 -3.113 3.341 1.00 . A A . 111 VAL N 1 1
12 29620 1 1 111 VAL O O -7.114 -0.758 4.913 1.00 . A A . 111 VAL O 1 1
12 29621 1 1 112 ALA C C -5.533 2.139 4.105 1.00 . A A . 112 ALA C 1 1
12 29622 1 1 112 ALA CA C -4.989 0.885 4.715 1.00 . A A . 112 ALA CA 1 1
12 29623 1 1 112 ALA CB C -3.487 1.011 4.937 1.00 . A A . 112 ALA CB 1 1
12 29624 1 1 112 ALA H H -4.670 -0.386 3.057 1.00 . A A . 112 ALA H 1 1
12 29625 1 1 112 ALA HA H -5.481 0.681 5.655 1.00 . A A . 112 ALA HA 1 1
12 29626 1 1 112 ALA HB1 H -3.288 1.848 5.589 1.00 . A A . 112 ALA HB1 1 1
12 29627 1 1 112 ALA HB2 H -2.997 1.171 3.987 1.00 . A A . 112 ALA HB2 1 1
12 29628 1 1 112 ALA HB3 H -3.104 0.108 5.383 1.00 . A A . 112 ALA HB3 1 1
12 29629 1 1 112 ALA N N -5.279 -0.161 3.797 1.00 . A A . 112 ALA N 1 1
12 29630 1 1 112 ALA O O -5.133 2.518 3.011 1.00 . A A . 112 ALA O 1 1
12 29631 1 1 113 TYR C C -6.201 5.156 4.627 1.00 . A A . 113 TYR C 1 1
12 29632 1 1 113 TYR CA C -7.019 3.961 4.227 1.00 . A A . 113 TYR CA 1 1
12 29633 1 1 113 TYR CB C -8.501 4.116 4.636 1.00 . A A . 113 TYR CB 1 1
12 29634 1 1 113 TYR CD1 C -8.686 3.350 7.050 1.00 . A A . 113 TYR CD1 1 1
12 29635 1 1 113 TYR CD2 C -9.085 5.648 6.553 1.00 . A A . 113 TYR CD2 1 1
12 29636 1 1 113 TYR CE1 C -8.929 3.595 8.387 1.00 . A A . 113 TYR CE1 1 1
12 29637 1 1 113 TYR CE2 C -9.328 5.898 7.883 1.00 . A A . 113 TYR CE2 1 1
12 29638 1 1 113 TYR CG C -8.757 4.374 6.110 1.00 . A A . 113 TYR CG 1 1
12 29639 1 1 113 TYR CZ C -9.250 4.872 8.797 1.00 . A A . 113 TYR CZ 1 1
12 29640 1 1 113 TYR H H -6.703 2.461 5.659 1.00 . A A . 113 TYR H 1 1
12 29641 1 1 113 TYR HA H -6.961 3.870 3.152 1.00 . A A . 113 TYR HA 1 1
12 29642 1 1 113 TYR HB2 H -8.923 4.945 4.089 1.00 . A A . 113 TYR HB2 1 1
12 29643 1 1 113 TYR HB3 H -9.027 3.216 4.357 1.00 . A A . 113 TYR HB3 1 1
12 29644 1 1 113 TYR HD1 H -8.434 2.353 6.724 1.00 . A A . 113 TYR HD1 1 1
12 29645 1 1 113 TYR HD2 H -9.146 6.455 5.839 1.00 . A A . 113 TYR HD2 1 1
12 29646 1 1 113 TYR HE1 H -8.869 2.791 9.105 1.00 . A A . 113 TYR HE1 1 1
12 29647 1 1 113 TYR HE2 H -9.580 6.897 8.207 1.00 . A A . 113 TYR HE2 1 1
12 29648 1 1 113 TYR HH H -10.303 5.635 10.212 1.00 . A A . 113 TYR HH 1 1
12 29649 1 1 113 TYR N N -6.431 2.779 4.774 1.00 . A A . 113 TYR N 1 1
12 29650 1 1 113 TYR O O -5.591 5.171 5.710 1.00 . A A . 113 TYR O 1 1
12 29651 1 1 113 TYR OH O -9.485 5.129 10.135 1.00 . A A . 113 TYR OH 1 1
12 29652 1 1 114 VAL C C -6.342 8.274 4.714 1.00 . A A . 114 VAL C 1 1
12 29653 1 1 114 VAL CA C -5.407 7.313 4.011 1.00 . A A . 114 VAL CA 1 1
12 29654 1 1 114 VAL CB C -4.862 7.931 2.685 1.00 . A A . 114 VAL CB 1 1
12 29655 1 1 114 VAL CG1 C -3.971 9.145 2.947 1.00 . A A . 114 VAL CG1 1 1
12 29656 1 1 114 VAL CG2 C -4.097 6.885 1.888 1.00 . A A . 114 VAL CG2 1 1
12 29657 1 1 114 VAL H H -6.684 6.063 2.936 1.00 . A A . 114 VAL H 1 1
12 29658 1 1 114 VAL HA H -4.585 7.071 4.669 1.00 . A A . 114 VAL HA 1 1
12 29659 1 1 114 VAL HB H -5.705 8.253 2.092 1.00 . A A . 114 VAL HB 1 1
12 29660 1 1 114 VAL HG11 H -3.611 9.540 2.009 1.00 . A A . 114 VAL HG11 1 1
12 29661 1 1 114 VAL HG12 H -3.131 8.849 3.560 1.00 . A A . 114 VAL HG12 1 1
12 29662 1 1 114 VAL HG13 H -4.541 9.903 3.464 1.00 . A A . 114 VAL HG13 1 1
12 29663 1 1 114 VAL HG21 H -3.716 7.327 0.981 1.00 . A A . 114 VAL HG21 1 1
12 29664 1 1 114 VAL HG22 H -4.754 6.065 1.641 1.00 . A A . 114 VAL HG22 1 1
12 29665 1 1 114 VAL HG23 H -3.272 6.518 2.479 1.00 . A A . 114 VAL HG23 1 1
12 29666 1 1 114 VAL N N -6.150 6.119 3.765 1.00 . A A . 114 VAL N 1 1
12 29667 1 1 114 VAL O O -7.564 8.152 4.583 1.00 . A A . 114 VAL O 1 1
12 29668 1 1 115 TYR C C -6.762 11.392 5.514 1.00 . A A . 115 TYR C 1 1
12 29669 1 1 115 TYR CA C -6.640 10.077 6.207 1.00 . A A . 115 TYR CA 1 1
12 29670 1 1 115 TYR CB C -6.152 10.302 7.639 1.00 . A A . 115 TYR CB 1 1
12 29671 1 1 115 TYR CD1 C -5.430 8.122 8.661 1.00 . A A . 115 TYR CD1 1 1
12 29672 1 1 115 TYR CD2 C -7.518 9.053 9.318 1.00 . A A . 115 TYR CD2 1 1
12 29673 1 1 115 TYR CE1 C -5.642 7.054 9.500 1.00 . A A . 115 TYR CE1 1 1
12 29674 1 1 115 TYR CE2 C -7.735 7.995 10.160 1.00 . A A . 115 TYR CE2 1 1
12 29675 1 1 115 TYR CG C -6.366 9.136 8.555 1.00 . A A . 115 TYR CG 1 1
12 29676 1 1 115 TYR CZ C -6.798 6.997 10.248 1.00 . A A . 115 TYR CZ 1 1
12 29677 1 1 115 TYR H H -4.836 9.206 5.584 1.00 . A A . 115 TYR H 1 1
12 29678 1 1 115 TYR HA H -7.624 9.642 6.266 1.00 . A A . 115 TYR HA 1 1
12 29679 1 1 115 TYR HB2 H -5.095 10.517 7.627 1.00 . A A . 115 TYR HB2 1 1
12 29680 1 1 115 TYR HB3 H -6.674 11.153 8.051 1.00 . A A . 115 TYR HB3 1 1
12 29681 1 1 115 TYR HD1 H -4.526 8.173 8.071 1.00 . A A . 115 TYR HD1 1 1
12 29682 1 1 115 TYR HD2 H -8.254 9.840 9.245 1.00 . A A . 115 TYR HD2 1 1
12 29683 1 1 115 TYR HE1 H -4.902 6.272 9.570 1.00 . A A . 115 TYR HE1 1 1
12 29684 1 1 115 TYR HE2 H -8.639 7.946 10.747 1.00 . A A . 115 TYR HE2 1 1
12 29685 1 1 115 TYR HH H -7.938 5.619 10.903 1.00 . A A . 115 TYR HH 1 1
12 29686 1 1 115 TYR N N -5.812 9.157 5.493 1.00 . A A . 115 TYR N 1 1
12 29687 1 1 115 TYR O O -7.854 11.790 5.188 1.00 . A A . 115 TYR O 1 1
12 29688 1 1 115 TYR OH O -7.029 5.918 11.085 1.00 . A A . 115 TYR OH 1 1
12 29689 1 1 116 LYS C C -5.707 14.294 6.076 1.00 . A A . 116 LYS C 1 1
12 29690 1 1 116 LYS CA C -5.526 13.408 4.830 1.00 . A A . 116 LYS CA 1 1
12 29691 1 1 116 LYS CB C -6.448 13.802 3.666 1.00 . A A . 116 LYS CB 1 1
12 29692 1 1 116 LYS CD C -4.792 14.611 1.971 1.00 . A A . 116 LYS CD 1 1
12 29693 1 1 116 LYS CE C -4.239 14.499 0.557 1.00 . A A . 116 LYS CE 1 1
12 29694 1 1 116 LYS CG C -5.841 13.548 2.295 1.00 . A A . 116 LYS CG 1 1
12 29695 1 1 116 LYS H H -4.793 11.480 5.240 1.00 . A A . 116 LYS H 1 1
12 29696 1 1 116 LYS HA H -4.495 13.485 4.514 1.00 . A A . 116 LYS HA 1 1
12 29697 1 1 116 LYS HB2 H -7.362 13.231 3.748 1.00 . A A . 116 LYS HB2 1 1
12 29698 1 1 116 LYS HB3 H -6.681 14.853 3.747 1.00 . A A . 116 LYS HB3 1 1
12 29699 1 1 116 LYS HD2 H -5.228 15.592 2.090 1.00 . A A . 116 LYS HD2 1 1
12 29700 1 1 116 LYS HD3 H -3.974 14.501 2.666 1.00 . A A . 116 LYS HD3 1 1
12 29701 1 1 116 LYS HE2 H -3.714 13.558 0.462 1.00 . A A . 116 LYS HE2 1 1
12 29702 1 1 116 LYS HE3 H -5.058 14.531 -0.147 1.00 . A A . 116 LYS HE3 1 1
12 29703 1 1 116 LYS HG2 H -5.363 12.579 2.320 1.00 . A A . 116 LYS HG2 1 1
12 29704 1 1 116 LYS HG3 H -6.620 13.545 1.555 1.00 . A A . 116 LYS HG3 1 1
12 29705 1 1 116 LYS HZ1 H -2.882 15.547 -0.688 1.00 . A A . 116 LYS HZ1 1 1
12 29706 1 1 116 LYS HZ2 H -2.510 15.606 0.943 1.00 . A A . 116 LYS HZ2 1 1
12 29707 1 1 116 LYS HZ3 H -3.760 16.541 0.341 1.00 . A A . 116 LYS HZ3 1 1
12 29708 1 1 116 LYS N N -5.616 12.005 5.212 1.00 . A A . 116 LYS N 1 1
12 29709 1 1 116 LYS NZ N -3.298 15.611 0.264 1.00 . A A . 116 LYS NZ 1 1
12 29710 1 1 116 LYS O O -6.712 14.176 6.793 1.00 . A A . 116 LYS O 1 1
12 29711 1 1 117 PRO C C -5.891 16.660 8.122 1.00 . A A . 117 PRO C 1 1
12 29712 1 1 117 PRO CA C -4.612 15.996 7.584 1.00 . A A . 117 PRO CA 1 1
12 29713 1 1 117 PRO CB C -3.558 17.068 7.248 1.00 . A A . 117 PRO CB 1 1
12 29714 1 1 117 PRO CD C -3.633 15.534 5.413 1.00 . A A . 117 PRO CD 1 1
12 29715 1 1 117 PRO CG C -3.304 16.947 5.782 1.00 . A A . 117 PRO CG 1 1
12 29716 1 1 117 PRO HA H -4.212 15.375 8.371 1.00 . A A . 117 PRO HA 1 1
12 29717 1 1 117 PRO HB2 H -3.951 18.042 7.497 1.00 . A A . 117 PRO HB2 1 1
12 29718 1 1 117 PRO HB3 H -2.661 16.882 7.821 1.00 . A A . 117 PRO HB3 1 1
12 29719 1 1 117 PRO HD2 H -3.967 15.503 4.389 1.00 . A A . 117 PRO HD2 1 1
12 29720 1 1 117 PRO HD3 H -2.787 14.879 5.560 1.00 . A A . 117 PRO HD3 1 1
12 29721 1 1 117 PRO HG2 H -3.943 17.632 5.242 1.00 . A A . 117 PRO HG2 1 1
12 29722 1 1 117 PRO HG3 H -2.265 17.158 5.571 1.00 . A A . 117 PRO HG3 1 1
12 29723 1 1 117 PRO N N -4.732 15.202 6.331 1.00 . A A . 117 PRO N 1 1
12 29724 1 1 117 PRO O O -5.995 16.899 9.333 1.00 . A A . 117 PRO O 1 1
12 29725 1 1 118 ASN C C -9.305 17.038 7.007 1.00 . A A . 118 ASN C 1 1
12 29726 1 1 118 ASN CA C -8.063 17.630 7.698 1.00 . A A . 118 ASN CA 1 1
12 29727 1 1 118 ASN CB C -7.922 19.145 7.430 1.00 . A A . 118 ASN CB 1 1
12 29728 1 1 118 ASN CG C -9.047 20.013 8.019 1.00 . A A . 118 ASN CG 1 1
12 29729 1 1 118 ASN H H -6.751 16.660 6.328 1.00 . A A . 118 ASN H 1 1
12 29730 1 1 118 ASN HA H -8.156 17.470 8.761 1.00 . A A . 118 ASN HA 1 1
12 29731 1 1 118 ASN HB2 H -6.991 19.485 7.855 1.00 . A A . 118 ASN HB2 1 1
12 29732 1 1 118 ASN HB3 H -7.893 19.303 6.362 1.00 . A A . 118 ASN HB3 1 1
12 29733 1 1 118 ASN HD21 H -9.252 18.849 9.644 1.00 . A A . 118 ASN HD21 1 1
12 29734 1 1 118 ASN HD22 H -10.305 20.206 9.517 1.00 . A A . 118 ASN HD22 1 1
12 29735 1 1 118 ASN N N -6.854 16.944 7.260 1.00 . A A . 118 ASN N 1 1
12 29736 1 1 118 ASN ND2 N -9.574 19.653 9.165 1.00 . A A . 118 ASN ND2 1 1
12 29737 1 1 118 ASN O O -10.285 17.728 6.752 1.00 . A A . 118 ASN O 1 1
12 29738 1 1 118 ASN OD1 O -9.398 21.040 7.448 1.00 . A A . 118 ASN OD1 1 1
12 29739 1 1 119 ASN C C -11.612 15.090 7.066 1.00 . A A . 119 ASN C 1 1
12 29740 1 1 119 ASN CA C -10.412 15.018 6.138 1.00 . A A . 119 ASN CA 1 1
12 29741 1 1 119 ASN CB C -10.041 13.559 5.869 1.00 . A A . 119 ASN CB 1 1
12 29742 1 1 119 ASN CG C -11.213 12.654 5.491 1.00 . A A . 119 ASN CG 1 1
12 29743 1 1 119 ASN H H -8.428 15.235 6.920 1.00 . A A . 119 ASN H 1 1
12 29744 1 1 119 ASN HA H -10.662 15.500 5.204 1.00 . A A . 119 ASN HA 1 1
12 29745 1 1 119 ASN HB2 H -9.325 13.524 5.063 1.00 . A A . 119 ASN HB2 1 1
12 29746 1 1 119 ASN HB3 H -9.576 13.157 6.757 1.00 . A A . 119 ASN HB3 1 1
12 29747 1 1 119 ASN HD21 H -10.989 13.081 3.580 1.00 . A A . 119 ASN HD21 1 1
12 29748 1 1 119 ASN HD22 H -12.271 11.992 3.988 1.00 . A A . 119 ASN HD22 1 1
12 29749 1 1 119 ASN N N -9.255 15.735 6.732 1.00 . A A . 119 ASN N 1 1
12 29750 1 1 119 ASN ND2 N -11.517 12.571 4.229 1.00 . A A . 119 ASN ND2 1 1
12 29751 1 1 119 ASN O O -12.662 15.610 6.714 1.00 . A A . 119 ASN O 1 1
12 29752 1 1 119 ASN OD1 O -11.824 12.015 6.352 1.00 . A A . 119 ASN OD1 1 1
12 29753 1 1 120 THR C C -11.698 14.879 10.575 1.00 . A A . 120 THR C 1 1
12 29754 1 1 120 THR CA C -12.441 14.633 9.259 1.00 . A A . 120 THR CA 1 1
12 29755 1 1 120 THR CB C -13.293 13.314 9.287 1.00 . A A . 120 THR CB 1 1
12 29756 1 1 120 THR CG2 C -12.461 12.108 9.728 1.00 . A A . 120 THR CG2 1 1
12 29757 1 1 120 THR H H -10.616 14.068 8.423 1.00 . A A . 120 THR H 1 1
12 29758 1 1 120 THR HA H -13.073 15.482 9.045 1.00 . A A . 120 THR HA 1 1
12 29759 1 1 120 THR HB H -13.656 13.137 8.285 1.00 . A A . 120 THR HB 1 1
12 29760 1 1 120 THR HG1 H -14.536 14.393 10.352 1.00 . A A . 120 THR HG1 1 1
12 29761 1 1 120 THR HG21 H -12.066 12.286 10.718 1.00 . A A . 120 THR HG21 1 1
12 29762 1 1 120 THR HG22 H -11.644 11.960 9.039 1.00 . A A . 120 THR HG22 1 1
12 29763 1 1 120 THR HG23 H -13.085 11.226 9.745 1.00 . A A . 120 THR HG23 1 1
12 29764 1 1 120 THR N N -11.441 14.563 8.239 1.00 . A A . 120 THR N 1 1
12 29765 1 1 120 THR O O -12.209 14.679 11.676 1.00 . A A . 120 THR O 1 1
12 29766 1 1 120 THR OG1 O -14.428 13.453 10.152 1.00 . A A . 120 THR OG1 1 1
12 29767 1 1 121 HIS C C -9.367 17.117 11.560 1.00 . A A . 121 HIS C 1 1
12 29768 1 1 121 HIS CA C -9.583 15.623 11.486 1.00 . A A . 121 HIS CA 1 1
12 29769 1 1 121 HIS CB C -8.252 14.883 11.255 1.00 . A A . 121 HIS CB 1 1
12 29770 1 1 121 HIS CD2 C -7.062 14.731 13.562 1.00 . A A . 121 HIS CD2 1 1
12 29771 1 1 121 HIS CE1 C -5.360 16.022 13.117 1.00 . A A . 121 HIS CE1 1 1
12 29772 1 1 121 HIS CG C -7.198 15.161 12.287 1.00 . A A . 121 HIS CG 1 1
12 29773 1 1 121 HIS H H -10.203 15.615 9.510 1.00 . A A . 121 HIS H 1 1
12 29774 1 1 121 HIS HA H -10.032 15.277 12.406 1.00 . A A . 121 HIS HA 1 1
12 29775 1 1 121 HIS HB2 H -8.435 13.819 11.251 1.00 . A A . 121 HIS HB2 1 1
12 29776 1 1 121 HIS HB3 H -7.856 15.171 10.292 1.00 . A A . 121 HIS HB3 1 1
12 29777 1 1 121 HIS HD1 H -5.941 16.430 11.190 1.00 . A A . 121 HIS HD1 1 1
12 29778 1 1 121 HIS HD2 H -7.739 14.080 14.096 1.00 . A A . 121 HIS HD2 1 1
12 29779 1 1 121 HIS HE1 H -4.445 16.586 13.221 1.00 . A A . 121 HIS HE1 1 1
12 29780 1 1 121 HIS HE2 H -5.420 14.934 14.834 1.00 . A A . 121 HIS HE2 1 1
12 29781 1 1 121 HIS N N -10.485 15.360 10.411 1.00 . A A . 121 HIS N 1 1
12 29782 1 1 121 HIS ND1 N -6.118 15.967 12.042 1.00 . A A . 121 HIS ND1 1 1
12 29783 1 1 121 HIS NE2 N -5.912 15.281 14.053 1.00 . A A . 121 HIS NE2 1 1
12 29784 1 1 121 HIS O O -9.980 17.765 12.409 1.00 . A A . 121 HIS O 1 1
12 29785 1 1 121 HIS OXT O -8.638 17.656 10.718 1.00 . A A . 121 HIS OXT 1 1
12 29786 2 2 1 GLY C C -5.167 28.963 -3.669 1.00 . B B . 122 GLY C 1 1
12 29787 2 2 1 GLY CA C -4.064 29.917 -3.306 1.00 . B B . 122 GLY CA 1 1
12 29788 2 2 1 GLY H1 H -4.608 31.317 -4.711 1.00 . B B . 122 GLY H1 1 1
12 29789 2 2 1 GLY H2 H -3.450 30.254 -5.268 1.00 . B B . 122 GLY H2 1 1
12 29790 2 2 1 GLY H3 H -3.024 31.499 -4.194 1.00 . B B . 122 GLY H3 1 1
12 29791 2 2 1 GLY HA2 H -3.188 29.350 -3.036 1.00 . B B . 122 GLY HA2 1 1
12 29792 2 2 1 GLY HA3 H -4.373 30.519 -2.465 1.00 . B B . 122 GLY HA3 1 1
12 29793 2 2 1 GLY N N -3.751 30.797 -4.436 1.00 . B B . 122 GLY N 1 1
12 29794 2 2 1 GLY O O -5.491 28.833 -4.846 1.00 . B B . 122 GLY O 1 1
12 29795 2 2 2 SER C C -6.555 26.140 -3.704 1.00 . B B . 123 SER C 1 1
12 29796 2 2 2 SER CA C -6.864 27.357 -2.814 1.00 . B B . 123 SER CA 1 1
12 29797 2 2 2 SER CB C -8.073 28.133 -3.349 1.00 . B B . 123 SER CB 1 1
12 29798 2 2 2 SER H H -5.349 28.368 -1.757 1.00 . B B . 123 SER H 1 1
12 29799 2 2 2 SER HA H -7.110 26.994 -1.827 1.00 . B B . 123 SER HA 1 1
12 29800 2 2 2 SER HB2 H -7.871 28.461 -4.358 1.00 . B B . 123 SER HB2 1 1
12 29801 2 2 2 SER HB3 H -8.943 27.493 -3.340 1.00 . B B . 123 SER HB3 1 1
12 29802 2 2 2 SER HG H -8.336 28.964 -1.617 1.00 . B B . 123 SER HG 1 1
12 29803 2 2 2 SER N N -5.715 28.269 -2.663 1.00 . B B . 123 SER N 1 1
12 29804 2 2 2 SER O O -7.467 25.454 -4.174 1.00 . B B . 123 SER O 1 1
12 29805 2 2 2 SER OG O -8.326 29.268 -2.535 1.00 . B B . 123 SER OG 1 1
12 29806 2 2 3 VAL C C -5.016 23.423 -3.880 1.00 . B B . 124 VAL C 1 1
12 29807 2 2 3 VAL CA C -4.880 24.717 -4.693 1.00 . B B . 124 VAL CA 1 1
12 29808 2 2 3 VAL CB C -3.430 24.902 -5.257 1.00 . B B . 124 VAL CB 1 1
12 29809 2 2 3 VAL CG1 C -2.402 25.071 -4.149 1.00 . B B . 124 VAL CG1 1 1
12 29810 2 2 3 VAL CG2 C -3.045 23.763 -6.188 1.00 . B B . 124 VAL CG2 1 1
12 29811 2 2 3 VAL H H -4.611 26.384 -3.415 1.00 . B B . 124 VAL H 1 1
12 29812 2 2 3 VAL HA H -5.579 24.665 -5.516 1.00 . B B . 124 VAL HA 1 1
12 29813 2 2 3 VAL HB H -3.437 25.816 -5.831 1.00 . B B . 124 VAL HB 1 1
12 29814 2 2 3 VAL HG11 H -2.631 25.964 -3.587 1.00 . B B . 124 VAL HG11 1 1
12 29815 2 2 3 VAL HG12 H -1.414 25.156 -4.575 1.00 . B B . 124 VAL HG12 1 1
12 29816 2 2 3 VAL HG13 H -2.443 24.216 -3.491 1.00 . B B . 124 VAL HG13 1 1
12 29817 2 2 3 VAL HG21 H -3.743 23.721 -7.010 1.00 . B B . 124 VAL HG21 1 1
12 29818 2 2 3 VAL HG22 H -3.073 22.830 -5.645 1.00 . B B . 124 VAL HG22 1 1
12 29819 2 2 3 VAL HG23 H -2.049 23.930 -6.572 1.00 . B B . 124 VAL HG23 1 1
12 29820 2 2 3 VAL N N -5.284 25.841 -3.875 1.00 . B B . 124 VAL N 1 1
12 29821 2 2 3 VAL O O -5.418 22.371 -4.398 1.00 . B B . 124 VAL O 1 1
12 29822 2 2 4 ALA C C -5.601 22.967 -0.455 1.00 . B B . 125 ALA C 1 1
12 29823 2 2 4 ALA CA C -4.866 22.459 -1.672 1.00 . B B . 125 ALA CA 1 1
12 29824 2 2 4 ALA CB C -3.506 21.876 -1.299 1.00 . B B . 125 ALA CB 1 1
12 29825 2 2 4 ALA H H -4.448 24.403 -2.248 1.00 . B B . 125 ALA H 1 1
12 29826 2 2 4 ALA HA H -5.465 21.692 -2.142 1.00 . B B . 125 ALA HA 1 1
12 29827 2 2 4 ALA HB1 H -2.901 22.640 -0.833 1.00 . B B . 125 ALA HB1 1 1
12 29828 2 2 4 ALA HB2 H -3.010 21.515 -2.188 1.00 . B B . 125 ALA HB2 1 1
12 29829 2 2 4 ALA HB3 H -3.638 21.055 -0.610 1.00 . B B . 125 ALA HB3 1 1
12 29830 2 2 4 ALA N N -4.742 23.536 -2.601 1.00 . B B . 125 ALA N 1 1
12 29831 2 2 4 ALA O O -5.023 23.161 0.620 1.00 . B B . 125 ALA O 1 1
12 29832 2 2 5 TYR C C -8.724 22.720 0.736 1.00 . B B . 126 TYR C 1 1
12 29833 2 2 5 TYR CA C -7.708 23.771 0.375 1.00 . B B . 126 TYR CA 1 1
12 29834 2 2 5 TYR CB C -8.409 25.091 -0.017 1.00 . B B . 126 TYR CB 1 1
12 29835 2 2 5 TYR CD1 C -9.436 25.879 2.178 1.00 . B B . 126 TYR CD1 1 1
12 29836 2 2 5 TYR CD2 C -10.896 25.215 0.413 1.00 . B B . 126 TYR CD2 1 1
12 29837 2 2 5 TYR CE1 C -10.531 26.125 2.990 1.00 . B B . 126 TYR CE1 1 1
12 29838 2 2 5 TYR CE2 C -11.983 25.444 1.216 1.00 . B B . 126 TYR CE2 1 1
12 29839 2 2 5 TYR CG C -9.602 25.423 0.872 1.00 . B B . 126 TYR CG 1 1
12 29840 2 2 5 TYR CZ C -11.803 25.901 2.500 1.00 . B B . 126 TYR CZ 1 1
12 29841 2 2 5 TYR H H -7.191 23.196 -1.583 1.00 . B B . 126 TYR H 1 1
12 29842 2 2 5 TYR HA H -7.092 23.954 1.242 1.00 . B B . 126 TYR HA 1 1
12 29843 2 2 5 TYR HB2 H -7.698 25.900 0.062 1.00 . B B . 126 TYR HB2 1 1
12 29844 2 2 5 TYR HB3 H -8.758 25.019 -1.036 1.00 . B B . 126 TYR HB3 1 1
12 29845 2 2 5 TYR HD1 H -8.438 26.051 2.554 1.00 . B B . 126 TYR HD1 1 1
12 29846 2 2 5 TYR HD2 H -11.042 24.861 -0.597 1.00 . B B . 126 TYR HD2 1 1
12 29847 2 2 5 TYR HE1 H -10.391 26.485 3.998 1.00 . B B . 126 TYR HE1 1 1
12 29848 2 2 5 TYR HE2 H -12.978 25.272 0.830 1.00 . B B . 126 TYR HE2 1 1
12 29849 2 2 5 TYR HH H -12.798 26.898 3.845 1.00 . B B . 126 TYR HH 1 1
12 29850 2 2 5 TYR N N -6.843 23.296 -0.670 1.00 . B B . 126 TYR N 1 1
12 29851 2 2 5 TYR O O -8.976 22.477 1.910 1.00 . B B . 126 TYR O 1 1
12 29852 2 2 5 TYR OH O -12.909 26.101 3.310 1.00 . B B . 126 TYR OH 1 1
12 29853 2 2 6 VAL C C -9.684 19.835 0.430 1.00 . B B . 127 VAL C 1 1
12 29854 2 2 6 VAL CA C -10.332 21.117 -0.042 1.00 . B B . 127 VAL CA 1 1
12 29855 2 2 6 VAL CB C -11.192 20.857 -1.314 1.00 . B B . 127 VAL CB 1 1
12 29856 2 2 6 VAL CG1 C -12.274 19.814 -1.043 1.00 . B B . 127 VAL CG1 1 1
12 29857 2 2 6 VAL CG2 C -11.823 22.153 -1.805 1.00 . B B . 127 VAL CG2 1 1
12 29858 2 2 6 VAL H H -9.039 22.316 -1.186 1.00 . B B . 127 VAL H 1 1
12 29859 2 2 6 VAL HA H -10.974 21.483 0.747 1.00 . B B . 127 VAL HA 1 1
12 29860 2 2 6 VAL HB H -10.541 20.479 -2.089 1.00 . B B . 127 VAL HB 1 1
12 29861 2 2 6 VAL HG11 H -12.917 20.160 -0.249 1.00 . B B . 127 VAL HG11 1 1
12 29862 2 2 6 VAL HG12 H -11.810 18.883 -0.753 1.00 . B B . 127 VAL HG12 1 1
12 29863 2 2 6 VAL HG13 H -12.859 19.662 -1.938 1.00 . B B . 127 VAL HG13 1 1
12 29864 2 2 6 VAL HG21 H -12.417 21.956 -2.684 1.00 . B B . 127 VAL HG21 1 1
12 29865 2 2 6 VAL HG22 H -11.046 22.864 -2.044 1.00 . B B . 127 VAL HG22 1 1
12 29866 2 2 6 VAL HG23 H -12.453 22.564 -1.029 1.00 . B B . 127 VAL HG23 1 1
12 29867 2 2 6 VAL N N -9.312 22.112 -0.266 1.00 . B B . 127 VAL N 1 1
12 29868 2 2 6 VAL O O -9.065 19.096 -0.359 1.00 . B B . 127 VAL O 1 1
12 29869 2 2 7 TYR C C -10.211 17.323 2.302 1.00 . B B . 128 TYR C 1 1
12 29870 2 2 7 TYR CA C -9.199 18.422 2.268 1.00 . B B . 128 TYR CA 1 1
12 29871 2 2 7 TYR CB C -8.572 18.685 3.643 1.00 . B B . 128 TYR CB 1 1
12 29872 2 2 7 TYR CD1 C -6.389 19.584 2.762 1.00 . B B . 128 TYR CD1 1 1
12 29873 2 2 7 TYR CD2 C -7.582 20.909 4.339 1.00 . B B . 128 TYR CD2 1 1
12 29874 2 2 7 TYR CE1 C -5.415 20.551 2.677 1.00 . B B . 128 TYR CE1 1 1
12 29875 2 2 7 TYR CE2 C -6.613 21.888 4.253 1.00 . B B . 128 TYR CE2 1 1
12 29876 2 2 7 TYR CG C -7.487 19.740 3.595 1.00 . B B . 128 TYR CG 1 1
12 29877 2 2 7 TYR CZ C -5.530 21.701 3.421 1.00 . B B . 128 TYR CZ 1 1
12 29878 2 2 7 TYR H H -10.274 20.214 2.280 1.00 . B B . 128 TYR H 1 1
12 29879 2 2 7 TYR HA H -8.419 18.113 1.587 1.00 . B B . 128 TYR HA 1 1
12 29880 2 2 7 TYR HB2 H -9.338 19.021 4.327 1.00 . B B . 128 TYR HB2 1 1
12 29881 2 2 7 TYR HB3 H -8.133 17.771 4.017 1.00 . B B . 128 TYR HB3 1 1
12 29882 2 2 7 TYR HD1 H -6.301 18.680 2.180 1.00 . B B . 128 TYR HD1 1 1
12 29883 2 2 7 TYR HD2 H -8.429 21.048 4.993 1.00 . B B . 128 TYR HD2 1 1
12 29884 2 2 7 TYR HE1 H -4.566 20.407 2.027 1.00 . B B . 128 TYR HE1 1 1
12 29885 2 2 7 TYR HE2 H -6.702 22.791 4.840 1.00 . B B . 128 TYR HE2 1 1
12 29886 2 2 7 TYR HH H -4.581 22.920 2.362 1.00 . B B . 128 TYR HH 1 1
12 29887 2 2 7 TYR N N -9.778 19.591 1.704 1.00 . B B . 128 TYR N 1 1
12 29888 2 2 7 TYR O O -10.982 17.178 3.249 1.00 . B B . 128 TYR O 1 1
12 29889 2 2 7 TYR OH O -4.575 22.685 3.304 1.00 . B B . 128 TYR OH 1 1
12 29890 2 2 8 LYS C C -10.243 14.270 1.228 1.00 . B B . 129 LYS C 1 1
12 29891 2 2 8 LYS CA C -11.141 15.502 1.070 1.00 . B B . 129 LYS CA 1 1
12 29892 2 2 8 LYS CB C -11.844 15.564 -0.322 1.00 . B B . 129 LYS CB 1 1
12 29893 2 2 8 LYS CD C -11.744 15.346 -2.824 1.00 . B B . 129 LYS CD 1 1
12 29894 2 2 8 LYS CE C -10.931 14.863 -4.023 1.00 . B B . 129 LYS CE 1 1
12 29895 2 2 8 LYS CG C -10.944 15.303 -1.529 1.00 . B B . 129 LYS CG 1 1
12 29896 2 2 8 LYS H H -9.683 16.874 0.472 1.00 . B B . 129 LYS H 1 1
12 29897 2 2 8 LYS HA H -11.870 15.515 1.867 1.00 . B B . 129 LYS HA 1 1
12 29898 2 2 8 LYS HB2 H -12.647 14.843 -0.343 1.00 . B B . 129 LYS HB2 1 1
12 29899 2 2 8 LYS HB3 H -12.274 16.548 -0.432 1.00 . B B . 129 LYS HB3 1 1
12 29900 2 2 8 LYS HD2 H -12.613 14.713 -2.718 1.00 . B B . 129 LYS HD2 1 1
12 29901 2 2 8 LYS HD3 H -12.066 16.361 -3.001 1.00 . B B . 129 LYS HD3 1 1
12 29902 2 2 8 LYS HE2 H -10.609 13.850 -3.840 1.00 . B B . 129 LYS HE2 1 1
12 29903 2 2 8 LYS HE3 H -11.570 14.874 -4.892 1.00 . B B . 129 LYS HE3 1 1
12 29904 2 2 8 LYS HG2 H -10.178 16.064 -1.563 1.00 . B B . 129 LYS HG2 1 1
12 29905 2 2 8 LYS HG3 H -10.489 14.330 -1.424 1.00 . B B . 129 LYS HG3 1 1
12 29906 2 2 8 LYS HZ1 H -9.206 15.280 -5.089 1.00 . B B . 129 LYS HZ1 1 1
12 29907 2 2 8 LYS HZ2 H -9.091 15.729 -3.477 1.00 . B B . 129 LYS HZ2 1 1
12 29908 2 2 8 LYS HZ3 H -9.983 16.672 -4.533 1.00 . B B . 129 LYS HZ3 1 1
12 29909 2 2 8 LYS N N -10.276 16.629 1.214 1.00 . B B . 129 LYS N 1 1
12 29910 2 2 8 LYS NZ N -9.734 15.692 -4.294 1.00 . B B . 129 LYS NZ 1 1
12 29911 2 2 8 LYS O O -9.052 14.449 1.529 1.00 . B B . 129 LYS O 1 1
12 29912 2 2 9 PRO C C -8.725 11.924 0.079 1.00 . B B . 130 PRO C 1 1
12 29913 2 2 9 PRO CA C -9.874 11.831 1.124 1.00 . B B . 130 PRO CA 1 1
12 29914 2 2 9 PRO CB C -10.834 10.689 0.758 1.00 . B B . 130 PRO CB 1 1
12 29915 2 2 9 PRO CD C -12.172 12.636 0.921 1.00 . B B . 130 PRO CD 1 1
12 29916 2 2 9 PRO CG C -12.166 11.166 1.194 1.00 . B B . 130 PRO CG 1 1
12 29917 2 2 9 PRO HA H -9.462 11.673 2.111 1.00 . B B . 130 PRO HA 1 1
12 29918 2 2 9 PRO HB2 H -10.802 10.526 -0.308 1.00 . B B . 130 PRO HB2 1 1
12 29919 2 2 9 PRO HB3 H -10.555 9.781 1.272 1.00 . B B . 130 PRO HB3 1 1
12 29920 2 2 9 PRO HD2 H -12.506 12.817 -0.091 1.00 . B B . 130 PRO HD2 1 1
12 29921 2 2 9 PRO HD3 H -12.798 13.156 1.630 1.00 . B B . 130 PRO HD3 1 1
12 29922 2 2 9 PRO HG2 H -12.937 10.672 0.623 1.00 . B B . 130 PRO HG2 1 1
12 29923 2 2 9 PRO HG3 H -12.303 10.980 2.250 1.00 . B B . 130 PRO HG3 1 1
12 29924 2 2 9 PRO N N -10.745 13.019 1.087 1.00 . B B . 130 PRO N 1 1
12 29925 2 2 9 PRO O O -8.733 12.797 -0.803 1.00 . B B . 130 PRO O 1 1
12 29926 2 2 10 ASN C C -7.143 10.683 -2.132 1.00 . B B . 131 ASN C 1 1
12 29927 2 2 10 ASN CA C -6.614 11.032 -0.724 1.00 . B B . 131 ASN CA 1 1
12 29928 2 2 10 ASN CB C -5.612 10.005 -0.231 1.00 . B B . 131 ASN CB 1 1
12 29929 2 2 10 ASN CG C -4.267 10.107 -0.890 1.00 . B B . 131 ASN CG 1 1
12 29930 2 2 10 ASN H H -7.711 10.534 1.036 1.00 . B B . 131 ASN H 1 1
12 29931 2 2 10 ASN HA H -6.139 12.000 -0.789 1.00 . B B . 131 ASN HA 1 1
12 29932 2 2 10 ASN HB2 H -5.471 10.142 0.830 1.00 . B B . 131 ASN HB2 1 1
12 29933 2 2 10 ASN HB3 H -6.007 9.015 -0.404 1.00 . B B . 131 ASN HB3 1 1
12 29934 2 2 10 ASN HD21 H -3.904 8.210 -0.490 1.00 . B B . 131 ASN HD21 1 1
12 29935 2 2 10 ASN HD22 H -2.618 9.072 -1.215 1.00 . B B . 131 ASN HD22 1 1
12 29936 2 2 10 ASN N N -7.725 11.096 0.228 1.00 . B B . 131 ASN N 1 1
12 29937 2 2 10 ASN ND2 N -3.549 9.030 -0.886 1.00 . B B . 131 ASN ND2 1 1
12 29938 2 2 10 ASN O O -6.887 11.406 -3.098 1.00 . B B . 131 ASN O 1 1
12 29939 2 2 10 ASN OD1 O -3.863 11.168 -1.356 1.00 . B B . 131 ASN OD1 1 1
12 29940 2 2 11 ASN C C -7.826 8.450 -4.477 1.00 . B B . 132 ASN C 1 1
12 29941 2 2 11 ASN CA C -8.646 9.095 -3.407 1.00 . B B . 132 ASN CA 1 1
12 29942 2 2 11 ASN CB C -9.513 10.216 -4.042 1.00 . B B . 132 ASN CB 1 1
12 29943 2 2 11 ASN CG C -10.701 10.662 -3.203 1.00 . B B . 132 ASN CG 1 1
12 29944 2 2 11 ASN H H -7.747 8.930 -1.469 1.00 . B B . 132 ASN H 1 1
12 29945 2 2 11 ASN HA H -9.318 8.335 -3.035 1.00 . B B . 132 ASN HA 1 1
12 29946 2 2 11 ASN HB2 H -8.871 11.067 -4.205 1.00 . B B . 132 ASN HB2 1 1
12 29947 2 2 11 ASN HB3 H -9.871 9.872 -5.001 1.00 . B B . 132 ASN HB3 1 1
12 29948 2 2 11 ASN HD21 H -11.869 9.363 -4.110 1.00 . B B . 132 ASN HD21 1 1
12 29949 2 2 11 ASN HD22 H -12.608 10.320 -2.884 1.00 . B B . 132 ASN HD22 1 1
12 29950 2 2 11 ASN N N -7.840 9.544 -2.223 1.00 . B B . 132 ASN N 1 1
12 29951 2 2 11 ASN ND2 N -11.827 10.060 -3.418 1.00 . B B . 132 ASN ND2 1 1
12 29952 2 2 11 ASN O O -8.331 7.589 -5.202 1.00 . B B . 132 ASN O 1 1
12 29953 2 2 11 ASN OD1 O -10.613 11.560 -2.401 1.00 . B B . 132 ASN OD1 1 1
12 29954 2 2 12 THR C C -5.799 7.085 -6.219 1.00 . B B . 133 THR C 1 1
12 29955 2 2 12 THR CA C -5.579 8.456 -5.544 1.00 . B B . 133 THR CA 1 1
12 29956 2 2 12 THR CB C -4.161 8.577 -4.992 1.00 . B B . 133 THR CB 1 1
12 29957 2 2 12 THR CG2 C -3.831 10.043 -4.753 1.00 . B B . 133 THR CG2 1 1
12 29958 2 2 12 THR H H -6.298 9.237 -3.635 1.00 . B B . 133 THR H 1 1
12 29959 2 2 12 THR HA H -5.704 9.212 -6.305 1.00 . B B . 133 THR HA 1 1
12 29960 2 2 12 THR HB H -3.460 8.156 -5.697 1.00 . B B . 133 THR HB 1 1
12 29961 2 2 12 THR HG1 H -3.245 7.392 -3.650 1.00 . B B . 133 THR HG1 1 1
12 29962 2 2 12 THR HG21 H -3.918 10.583 -5.684 1.00 . B B . 133 THR HG21 1 1
12 29963 2 2 12 THR HG22 H -2.829 10.152 -4.369 1.00 . B B . 133 THR HG22 1 1
12 29964 2 2 12 THR HG23 H -4.527 10.453 -4.037 1.00 . B B . 133 THR HG23 1 1
12 29965 2 2 12 THR N N -6.561 8.771 -4.465 1.00 . B B . 133 THR N 1 1
12 29966 2 2 12 THR O O -6.264 7.003 -7.365 1.00 . B B . 133 THR O 1 1
12 29967 2 2 12 THR OG1 O -4.096 7.847 -3.749 1.00 . B B . 133 THR OG1 1 1
12 29968 2 2 13 HIS C C -6.705 4.122 -4.894 1.00 . B B . 134 HIS C 1 1
12 29969 2 2 13 HIS CA C -5.792 4.677 -5.942 1.00 . B B . 134 HIS CA 1 1
12 29970 2 2 13 HIS CB C -4.560 3.750 -6.027 1.00 . B B . 134 HIS CB 1 1
12 29971 2 2 13 HIS CD2 C -2.748 4.960 -7.425 1.00 . B B . 134 HIS CD2 1 1
12 29972 2 2 13 HIS CE1 C -2.478 3.447 -8.968 1.00 . B B . 134 HIS CE1 1 1
12 29973 2 2 13 HIS CG C -3.624 3.968 -7.171 1.00 . B B . 134 HIS CG 1 1
12 29974 2 2 13 HIS H H -4.947 6.189 -4.693 1.00 . B B . 134 HIS H 1 1
12 29975 2 2 13 HIS HA H -6.302 4.712 -6.893 1.00 . B B . 134 HIS HA 1 1
12 29976 2 2 13 HIS HB2 H -3.980 3.861 -5.124 1.00 . B B . 134 HIS HB2 1 1
12 29977 2 2 13 HIS HB3 H -4.911 2.729 -6.077 1.00 . B B . 134 HIS HB3 1 1
12 29978 2 2 13 HIS HD1 H -3.942 2.198 -8.278 1.00 . B B . 134 HIS HD1 1 1
12 29979 2 2 13 HIS HD2 H -2.623 5.867 -6.851 1.00 . B B . 134 HIS HD2 1 1
12 29980 2 2 13 HIS HE1 H -2.107 2.915 -9.831 1.00 . B B . 134 HIS HE1 1 1
12 29981 2 2 13 HIS HE2 H -1.093 4.884 -8.637 1.00 . B B . 134 HIS HE2 1 1
12 29982 2 2 13 HIS N N -5.453 6.037 -5.525 1.00 . B B . 134 HIS N 1 1
12 29983 2 2 13 HIS ND1 N -3.437 3.035 -8.164 1.00 . B B . 134 HIS ND1 1 1
12 29984 2 2 13 HIS NE2 N -2.048 4.611 -8.540 1.00 . B B . 134 HIS NE2 1 1
12 29985 2 2 13 HIS O O -7.180 2.998 -4.988 1.00 . B B . 134 HIS O 1 1
12 29986 2 2 14 GLU C C -9.037 4.011 -2.942 1.00 . B B . 135 GLU C 1 1
12 29987 2 2 14 GLU CA C -7.655 4.578 -2.715 1.00 . B B . 135 GLU CA 1 1
12 29988 2 2 14 GLU CB C -7.663 5.733 -1.742 1.00 . B B . 135 GLU CB 1 1
12 29989 2 2 14 GLU CD C -8.193 6.544 0.537 1.00 . B B . 135 GLU CD 1 1
12 29990 2 2 14 GLU CG C -8.282 5.410 -0.415 1.00 . B B . 135 GLU CG 1 1
12 29991 2 2 14 GLU H H -6.803 5.923 -4.075 1.00 . B B . 135 GLU H 1 1
12 29992 2 2 14 GLU HA H -7.055 3.791 -2.284 1.00 . B B . 135 GLU HA 1 1
12 29993 2 2 14 GLU HB2 H -6.645 6.052 -1.570 1.00 . B B . 135 GLU HB2 1 1
12 29994 2 2 14 GLU HB3 H -8.213 6.552 -2.182 1.00 . B B . 135 GLU HB3 1 1
12 29995 2 2 14 GLU HG2 H -9.323 5.169 -0.569 1.00 . B B . 135 GLU HG2 1 1
12 29996 2 2 14 GLU HG3 H -7.774 4.557 0.011 1.00 . B B . 135 GLU HG3 1 1
12 29997 2 2 14 GLU N N -7.003 4.971 -3.932 1.00 . B B . 135 GLU N 1 1
12 29998 2 2 14 GLU O O -9.365 2.956 -2.397 1.00 . B B . 135 GLU O 1 1
12 29999 2 2 14 GLU OE1 O -8.356 7.703 0.106 1.00 . B B . 135 GLU OE1 1 1
12 30000 2 2 14 GLU OE2 O -7.984 6.300 1.739 1.00 . B B . 135 GLU OE2 1 1
12 30001 2 2 15 GLN C C -11.140 2.825 -4.678 1.00 . B B . 136 GLN C 1 1
12 30002 2 2 15 GLN CA C -11.180 4.216 -4.069 1.00 . B B . 136 GLN CA 1 1
12 30003 2 2 15 GLN CB C -11.888 5.152 -5.037 1.00 . B B . 136 GLN CB 1 1
12 30004 2 2 15 GLN CD C -12.803 7.443 -5.543 1.00 . B B . 136 GLN CD 1 1
12 30005 2 2 15 GLN CG C -12.013 6.587 -4.568 1.00 . B B . 136 GLN CG 1 1
12 30006 2 2 15 GLN H H -9.474 5.489 -4.196 1.00 . B B . 136 GLN H 1 1
12 30007 2 2 15 GLN HA H -11.734 4.176 -3.142 1.00 . B B . 136 GLN HA 1 1
12 30008 2 2 15 GLN HB2 H -11.346 5.153 -5.972 1.00 . B B . 136 GLN HB2 1 1
12 30009 2 2 15 GLN HB3 H -12.878 4.762 -5.217 1.00 . B B . 136 GLN HB3 1 1
12 30010 2 2 15 GLN HE21 H -13.972 5.921 -6.019 1.00 . B B . 136 GLN HE21 1 1
12 30011 2 2 15 GLN HE22 H -14.304 7.391 -6.833 1.00 . B B . 136 GLN HE22 1 1
12 30012 2 2 15 GLN HG2 H -12.516 6.597 -3.613 1.00 . B B . 136 GLN HG2 1 1
12 30013 2 2 15 GLN HG3 H -11.023 7.006 -4.462 1.00 . B B . 136 GLN HG3 1 1
12 30014 2 2 15 GLN N N -9.823 4.675 -3.776 1.00 . B B . 136 GLN N 1 1
12 30015 2 2 15 GLN NE2 N -13.782 6.869 -6.190 1.00 . B B . 136 GLN NE2 1 1
12 30016 2 2 15 GLN O O -11.893 1.936 -4.280 1.00 . B B . 136 GLN O 1 1
12 30017 2 2 15 GLN OE1 O -12.550 8.636 -5.685 1.00 . B B . 136 GLN OE1 1 1
12 30018 2 2 16 LEU C C -9.718 0.264 -5.355 1.00 . B B . 137 LEU C 1 1
12 30019 2 2 16 LEU CA C -10.038 1.398 -6.311 1.00 . B B . 137 LEU CA 1 1
12 30020 2 2 16 LEU CB C -8.938 1.529 -7.377 1.00 . B B . 137 LEU CB 1 1
12 30021 2 2 16 LEU CD1 C -7.957 2.661 -9.391 1.00 . B B . 137 LEU CD1 1 1
12 30022 2 2 16 LEU CD2 C -10.435 2.353 -9.236 1.00 . B B . 137 LEU CD2 1 1
12 30023 2 2 16 LEU CG C -9.151 2.608 -8.450 1.00 . B B . 137 LEU CG 1 1
12 30024 2 2 16 LEU H H -9.572 3.370 -5.763 1.00 . B B . 137 LEU H 1 1
12 30025 2 2 16 LEU HA H -10.973 1.177 -6.805 1.00 . B B . 137 LEU HA 1 1
12 30026 2 2 16 LEU HB2 H -8.008 1.739 -6.871 1.00 . B B . 137 LEU HB2 1 1
12 30027 2 2 16 LEU HB3 H -8.845 0.576 -7.877 1.00 . B B . 137 LEU HB3 1 1
12 30028 2 2 16 LEU HD11 H -7.068 2.906 -8.829 1.00 . B B . 137 LEU HD11 1 1
12 30029 2 2 16 LEU HD12 H -8.127 3.412 -10.149 1.00 . B B . 137 LEU HD12 1 1
12 30030 2 2 16 LEU HD13 H -7.828 1.698 -9.863 1.00 . B B . 137 LEU HD13 1 1
12 30031 2 2 16 LEU HD21 H -11.281 2.387 -8.565 1.00 . B B . 137 LEU HD21 1 1
12 30032 2 2 16 LEU HD22 H -10.385 1.383 -9.707 1.00 . B B . 137 LEU HD22 1 1
12 30033 2 2 16 LEU HD23 H -10.549 3.115 -9.994 1.00 . B B . 137 LEU HD23 1 1
12 30034 2 2 16 LEU HG H -9.232 3.570 -7.964 1.00 . B B . 137 LEU HG 1 1
12 30035 2 2 16 LEU N N -10.198 2.641 -5.591 1.00 . B B . 137 LEU N 1 1
12 30036 2 2 16 LEU O O -10.394 -0.762 -5.360 1.00 . B B . 137 LEU O 1 1
12 30037 2 2 17 LEU C C -9.384 -0.829 -2.481 1.00 . B B . 138 LEU C 1 1
12 30038 2 2 17 LEU CA C -8.339 -0.557 -3.552 1.00 . B B . 138 LEU CA 1 1
12 30039 2 2 17 LEU CB C -6.961 -0.314 -2.961 1.00 . B B . 138 LEU CB 1 1
12 30040 2 2 17 LEU CD1 C -5.599 0.250 -5.033 1.00 . B B . 138 LEU CD1 1 1
12 30041 2 2 17 LEU CD2 C -4.520 -0.813 -3.067 1.00 . B B . 138 LEU CD2 1 1
12 30042 2 2 17 LEU CG C -5.776 -0.694 -3.865 1.00 . B B . 138 LEU CG 1 1
12 30043 2 2 17 LEU H H -8.250 1.321 -4.485 1.00 . B B . 138 LEU H 1 1
12 30044 2 2 17 LEU HA H -8.278 -1.463 -4.138 1.00 . B B . 138 LEU HA 1 1
12 30045 2 2 17 LEU HB2 H -6.886 0.737 -2.721 1.00 . B B . 138 LEU HB2 1 1
12 30046 2 2 17 LEU HB3 H -6.890 -0.880 -2.047 1.00 . B B . 138 LEU HB3 1 1
12 30047 2 2 17 LEU HD11 H -4.746 -0.055 -5.622 1.00 . B B . 138 LEU HD11 1 1
12 30048 2 2 17 LEU HD12 H -5.436 1.250 -4.658 1.00 . B B . 138 LEU HD12 1 1
12 30049 2 2 17 LEU HD13 H -6.487 0.234 -5.647 1.00 . B B . 138 LEU HD13 1 1
12 30050 2 2 17 LEU HD21 H -4.327 0.123 -2.568 1.00 . B B . 138 LEU HD21 1 1
12 30051 2 2 17 LEU HD22 H -3.702 -1.069 -3.722 1.00 . B B . 138 LEU HD22 1 1
12 30052 2 2 17 LEU HD23 H -4.677 -1.599 -2.343 1.00 . B B . 138 LEU HD23 1 1
12 30053 2 2 17 LEU HG H -5.987 -1.666 -4.287 1.00 . B B . 138 LEU HG 1 1
12 30054 2 2 17 LEU N N -8.735 0.468 -4.491 1.00 . B B . 138 LEU N 1 1
12 30055 2 2 17 LEU O O -9.615 -1.986 -2.135 1.00 . B B . 138 LEU O 1 1
12 30056 2 2 18 ARG C C -12.251 -0.796 -1.601 1.00 . B B . 139 ARG C 1 1
12 30057 2 2 18 ARG CA C -11.123 0.040 -1.002 1.00 . B B . 139 ARG CA 1 1
12 30058 2 2 18 ARG CB C -11.717 1.372 -0.505 1.00 . B B . 139 ARG CB 1 1
12 30059 2 2 18 ARG CD C -11.590 3.487 0.808 1.00 . B B . 139 ARG CD 1 1
12 30060 2 2 18 ARG CG C -10.801 2.274 0.316 1.00 . B B . 139 ARG CG 1 1
12 30061 2 2 18 ARG CZ C -11.282 5.501 2.259 1.00 . B B . 139 ARG CZ 1 1
12 30062 2 2 18 ARG H H -9.805 1.121 -2.298 1.00 . B B . 139 ARG H 1 1
12 30063 2 2 18 ARG HA H -10.707 -0.502 -0.167 1.00 . B B . 139 ARG HA 1 1
12 30064 2 2 18 ARG HB2 H -12.033 1.939 -1.368 1.00 . B B . 139 ARG HB2 1 1
12 30065 2 2 18 ARG HB3 H -12.593 1.149 0.085 1.00 . B B . 139 ARG HB3 1 1
12 30066 2 2 18 ARG HD2 H -12.037 3.978 -0.045 1.00 . B B . 139 ARG HD2 1 1
12 30067 2 2 18 ARG HD3 H -12.379 3.139 1.458 1.00 . B B . 139 ARG HD3 1 1
12 30068 2 2 18 ARG HE H -9.803 4.385 1.434 1.00 . B B . 139 ARG HE 1 1
12 30069 2 2 18 ARG HG2 H -10.420 1.722 1.163 1.00 . B B . 139 ARG HG2 1 1
12 30070 2 2 18 ARG HG3 H -9.981 2.611 -0.300 1.00 . B B . 139 ARG HG3 1 1
12 30071 2 2 18 ARG HH11 H -13.245 4.887 2.162 1.00 . B B . 139 ARG HH11 1 1
12 30072 2 2 18 ARG HH12 H -12.988 6.333 3.019 1.00 . B B . 139 ARG HH12 1 1
12 30073 2 2 18 ARG HH21 H -9.474 6.401 2.592 1.00 . B B . 139 ARG HH21 1 1
12 30074 2 2 18 ARG HH22 H -10.805 7.225 3.277 1.00 . B B . 139 ARG HH22 1 1
12 30075 2 2 18 ARG N N -10.049 0.218 -1.993 1.00 . B B . 139 ARG N 1 1
12 30076 2 2 18 ARG NE N -10.775 4.475 1.542 1.00 . B B . 139 ARG NE 1 1
12 30077 2 2 18 ARG NH1 N -12.594 5.574 2.495 1.00 . B B . 139 ARG NH1 1 1
12 30078 2 2 18 ARG NH2 N -10.474 6.437 2.750 1.00 . B B . 139 ARG NH2 1 1
12 30079 2 2 18 ARG O O -12.791 -1.699 -0.948 1.00 . B B . 139 ARG O 1 1
12 30080 2 2 19 LYS C C -13.217 -2.630 -3.877 1.00 . B B . 140 LYS C 1 1
12 30081 2 2 19 LYS CA C -13.630 -1.199 -3.550 1.00 . B B . 140 LYS CA 1 1
12 30082 2 2 19 LYS CB C -13.975 -0.455 -4.815 1.00 . B B . 140 LYS CB 1 1
12 30083 2 2 19 LYS CD C -16.519 -0.053 -4.834 1.00 . B B . 140 LYS CD 1 1
12 30084 2 2 19 LYS CE C -16.797 -0.326 -3.358 1.00 . B B . 140 LYS CE 1 1
12 30085 2 2 19 LYS CG C -15.314 -0.836 -5.415 1.00 . B B . 140 LYS CG 1 1
12 30086 2 2 19 LYS H H -12.093 0.209 -3.317 1.00 . B B . 140 LYS H 1 1
12 30087 2 2 19 LYS HA H -14.517 -1.260 -2.943 1.00 . B B . 140 LYS HA 1 1
12 30088 2 2 19 LYS HB2 H -13.989 0.604 -4.600 1.00 . B B . 140 LYS HB2 1 1
12 30089 2 2 19 LYS HB3 H -13.206 -0.653 -5.548 1.00 . B B . 140 LYS HB3 1 1
12 30090 2 2 19 LYS HD2 H -16.329 1.003 -4.950 1.00 . B B . 140 LYS HD2 1 1
12 30091 2 2 19 LYS HD3 H -17.395 -0.312 -5.411 1.00 . B B . 140 LYS HD3 1 1
12 30092 2 2 19 LYS HE2 H -16.973 -1.381 -3.210 1.00 . B B . 140 LYS HE2 1 1
12 30093 2 2 19 LYS HE3 H -15.940 -0.013 -2.783 1.00 . B B . 140 LYS HE3 1 1
12 30094 2 2 19 LYS HG2 H -15.236 -0.627 -6.463 1.00 . B B . 140 LYS HG2 1 1
12 30095 2 2 19 LYS HG3 H -15.469 -1.895 -5.271 1.00 . B B . 140 LYS HG3 1 1
12 30096 2 2 19 LYS HZ1 H -17.803 1.447 -2.962 1.00 . B B . 140 LYS HZ1 1 1
12 30097 2 2 19 LYS HZ2 H -18.170 0.213 -1.882 1.00 . B B . 140 LYS HZ2 1 1
12 30098 2 2 19 LYS HZ3 H -18.823 0.193 -3.429 1.00 . B B . 140 LYS HZ3 1 1
12 30099 2 2 19 LYS N N -12.574 -0.511 -2.851 1.00 . B B . 140 LYS N 1 1
12 30100 2 2 19 LYS NZ N -17.973 0.426 -2.879 1.00 . B B . 140 LYS NZ 1 1
12 30101 2 2 19 LYS O O -14.024 -3.555 -3.783 1.00 . B B . 140 LYS O 1 1
12 30102 2 2 20 SER C C -11.430 -4.998 -3.271 1.00 . B B . 141 SER C 1 1
12 30103 2 2 20 SER CA C -11.426 -4.119 -4.525 1.00 . B B . 141 SER CA 1 1
12 30104 2 2 20 SER CB C -10.023 -3.992 -5.107 1.00 . B B . 141 SER CB 1 1
12 30105 2 2 20 SER H H -11.360 -2.034 -4.297 1.00 . B B . 141 SER H 1 1
12 30106 2 2 20 SER HA H -12.072 -4.573 -5.260 1.00 . B B . 141 SER HA 1 1
12 30107 2 2 20 SER HB2 H -9.372 -3.524 -4.384 1.00 . B B . 141 SER HB2 1 1
12 30108 2 2 20 SER HB3 H -9.657 -4.978 -5.340 1.00 . B B . 141 SER HB3 1 1
12 30109 2 2 20 SER HG H -10.335 -2.319 -6.062 1.00 . B B . 141 SER HG 1 1
12 30110 2 2 20 SER N N -11.957 -2.809 -4.226 1.00 . B B . 141 SER N 1 1
12 30111 2 2 20 SER O O -11.721 -6.206 -3.339 1.00 . B B . 141 SER O 1 1
12 30112 2 2 20 SER OG O -10.035 -3.209 -6.301 1.00 . B B . 141 SER OG 1 1
12 30113 2 2 21 GLU C C -12.627 -5.454 -0.558 1.00 . B B . 142 GLU C 1 1
12 30114 2 2 21 GLU CA C -11.201 -5.066 -0.852 1.00 . B B . 142 GLU CA 1 1
12 30115 2 2 21 GLU CB C -10.679 -4.203 0.291 1.00 . B B . 142 GLU CB 1 1
12 30116 2 2 21 GLU CD C -10.594 -3.899 2.771 1.00 . B B . 142 GLU CD 1 1
12 30117 2 2 21 GLU CG C -10.810 -4.854 1.646 1.00 . B B . 142 GLU CG 1 1
12 30118 2 2 21 GLU H H -10.859 -3.438 -2.154 1.00 . B B . 142 GLU H 1 1
12 30119 2 2 21 GLU HA H -10.603 -5.961 -0.925 1.00 . B B . 142 GLU HA 1 1
12 30120 2 2 21 GLU HB2 H -9.621 -4.070 0.150 1.00 . B B . 142 GLU HB2 1 1
12 30121 2 2 21 GLU HB3 H -11.189 -3.252 0.314 1.00 . B B . 142 GLU HB3 1 1
12 30122 2 2 21 GLU HG2 H -11.800 -5.276 1.738 1.00 . B B . 142 GLU HG2 1 1
12 30123 2 2 21 GLU HG3 H -10.081 -5.647 1.718 1.00 . B B . 142 GLU HG3 1 1
12 30124 2 2 21 GLU N N -11.141 -4.379 -2.126 1.00 . B B . 142 GLU N 1 1
12 30125 2 2 21 GLU O O -12.875 -6.550 -0.107 1.00 . B B . 142 GLU O 1 1
12 30126 2 2 21 GLU OE1 O -11.495 -3.055 3.014 1.00 . B B . 142 GLU OE1 1 1
12 30127 2 2 21 GLU OE2 O -9.575 -3.986 3.460 1.00 . B B . 142 GLU OE2 1 1
12 30128 2 2 22 ALA C C -15.424 -6.059 -1.298 1.00 . B B . 143 ALA C 1 1
12 30129 2 2 22 ALA CA C -14.982 -4.781 -0.609 1.00 . B B . 143 ALA CA 1 1
12 30130 2 2 22 ALA CB C -15.813 -3.595 -1.064 1.00 . B B . 143 ALA CB 1 1
12 30131 2 2 22 ALA H H -13.268 -3.683 -1.211 1.00 . B B . 143 ALA H 1 1
12 30132 2 2 22 ALA HA H -15.114 -4.913 0.454 1.00 . B B . 143 ALA HA 1 1
12 30133 2 2 22 ALA HB1 H -16.848 -3.769 -0.813 1.00 . B B . 143 ALA HB1 1 1
12 30134 2 2 22 ALA HB2 H -15.716 -3.478 -2.133 1.00 . B B . 143 ALA HB2 1 1
12 30135 2 2 22 ALA HB3 H -15.466 -2.698 -0.570 1.00 . B B . 143 ALA HB3 1 1
12 30136 2 2 22 ALA N N -13.561 -4.544 -0.840 1.00 . B B . 143 ALA N 1 1
12 30137 2 2 22 ALA O O -16.082 -6.903 -0.693 1.00 . B B . 143 ALA O 1 1
12 30138 2 2 23 GLN C C -14.566 -8.620 -2.653 1.00 . B B . 144 GLN C 1 1
12 30139 2 2 23 GLN CA C -15.279 -7.435 -3.279 1.00 . B B . 144 GLN CA 1 1
12 30140 2 2 23 GLN CB C -14.921 -7.299 -4.760 1.00 . B B . 144 GLN CB 1 1
12 30141 2 2 23 GLN CD C -16.698 -5.527 -5.230 1.00 . B B . 144 GLN CD 1 1
12 30142 2 2 23 GLN CG C -16.075 -6.842 -5.646 1.00 . B B . 144 GLN CG 1 1
12 30143 2 2 23 GLN H H -14.520 -5.482 -2.966 1.00 . B B . 144 GLN H 1 1
12 30144 2 2 23 GLN HA H -16.340 -7.614 -3.196 1.00 . B B . 144 GLN HA 1 1
12 30145 2 2 23 GLN HB2 H -14.120 -6.580 -4.853 1.00 . B B . 144 GLN HB2 1 1
12 30146 2 2 23 GLN HB3 H -14.573 -8.255 -5.120 1.00 . B B . 144 GLN HB3 1 1
12 30147 2 2 23 GLN HE21 H -15.469 -4.541 -6.415 1.00 . B B . 144 GLN HE21 1 1
12 30148 2 2 23 GLN HE22 H -16.601 -3.588 -5.544 1.00 . B B . 144 GLN HE22 1 1
12 30149 2 2 23 GLN HG2 H -15.707 -6.740 -6.656 1.00 . B B . 144 GLN HG2 1 1
12 30150 2 2 23 GLN HG3 H -16.835 -7.608 -5.629 1.00 . B B . 144 GLN HG3 1 1
12 30151 2 2 23 GLN N N -15.014 -6.217 -2.543 1.00 . B B . 144 GLN N 1 1
12 30152 2 2 23 GLN NE2 N -16.208 -4.452 -5.776 1.00 . B B . 144 GLN NE2 1 1
12 30153 2 2 23 GLN O O -15.177 -9.654 -2.432 1.00 . B B . 144 GLN O 1 1
12 30154 2 2 23 GLN OE1 O -17.636 -5.489 -4.425 1.00 . B B . 144 GLN OE1 1 1
12 30155 2 2 24 ALA C C -13.050 -10.016 -0.413 1.00 . B B . 145 ALA C 1 1
12 30156 2 2 24 ALA CA C -12.466 -9.490 -1.727 1.00 . B B . 145 ALA CA 1 1
12 30157 2 2 24 ALA CB C -11.033 -9.011 -1.535 1.00 . B B . 145 ALA CB 1 1
12 30158 2 2 24 ALA H H -12.882 -7.564 -2.499 1.00 . B B . 145 ALA H 1 1
12 30159 2 2 24 ALA HA H -12.454 -10.313 -2.423 1.00 . B B . 145 ALA HA 1 1
12 30160 2 2 24 ALA HB1 H -11.011 -8.225 -0.795 1.00 . B B . 145 ALA HB1 1 1
12 30161 2 2 24 ALA HB2 H -10.654 -8.630 -2.473 1.00 . B B . 145 ALA HB2 1 1
12 30162 2 2 24 ALA HB3 H -10.418 -9.835 -1.206 1.00 . B B . 145 ALA HB3 1 1
12 30163 2 2 24 ALA N N -13.294 -8.439 -2.324 1.00 . B B . 145 ALA N 1 1
12 30164 2 2 24 ALA O O -12.936 -11.212 -0.124 1.00 . B B . 145 ALA O 1 1
12 30165 2 2 25 LYS C C -15.424 -10.532 1.324 1.00 . B B . 146 LYS C 1 1
12 30166 2 2 25 LYS CA C -14.319 -9.524 1.639 1.00 . B B . 146 LYS CA 1 1
12 30167 2 2 25 LYS CB C -14.981 -8.331 2.348 1.00 . B B . 146 LYS CB 1 1
12 30168 2 2 25 LYS CD C -14.979 -6.011 3.201 1.00 . B B . 146 LYS CD 1 1
12 30169 2 2 25 LYS CE C -14.256 -4.695 3.287 1.00 . B B . 146 LYS CE 1 1
12 30170 2 2 25 LYS CG C -14.142 -7.079 2.523 1.00 . B B . 146 LYS CG 1 1
12 30171 2 2 25 LYS H H -13.622 -8.168 0.142 1.00 . B B . 146 LYS H 1 1
12 30172 2 2 25 LYS HA H -13.583 -9.972 2.288 1.00 . B B . 146 LYS HA 1 1
12 30173 2 2 25 LYS HB2 H -15.864 -8.052 1.792 1.00 . B B . 146 LYS HB2 1 1
12 30174 2 2 25 LYS HB3 H -15.297 -8.658 3.328 1.00 . B B . 146 LYS HB3 1 1
12 30175 2 2 25 LYS HD2 H -15.889 -5.873 2.638 1.00 . B B . 146 LYS HD2 1 1
12 30176 2 2 25 LYS HD3 H -15.225 -6.343 4.199 1.00 . B B . 146 LYS HD3 1 1
12 30177 2 2 25 LYS HE2 H -13.799 -4.515 2.326 1.00 . B B . 146 LYS HE2 1 1
12 30178 2 2 25 LYS HE3 H -14.978 -3.920 3.481 1.00 . B B . 146 LYS HE3 1 1
12 30179 2 2 25 LYS HG2 H -13.192 -7.226 3.021 1.00 . B B . 146 LYS HG2 1 1
12 30180 2 2 25 LYS HG3 H -13.921 -6.719 1.530 1.00 . B B . 146 LYS HG3 1 1
12 30181 2 2 25 LYS HZ1 H -12.589 -3.850 4.107 1.00 . B B . 146 LYS HZ1 1 1
12 30182 2 2 25 LYS HZ2 H -12.583 -5.509 4.280 1.00 . B B . 146 LYS HZ2 1 1
12 30183 2 2 25 LYS HZ3 H -13.561 -4.531 5.281 1.00 . B B . 146 LYS HZ3 1 1
12 30184 2 2 25 LYS N N -13.663 -9.122 0.388 1.00 . B B . 146 LYS N 1 1
12 30185 2 2 25 LYS NZ N -13.198 -4.675 4.316 1.00 . B B . 146 LYS NZ 1 1
12 30186 2 2 25 LYS O O -15.522 -11.589 1.946 1.00 . B B . 146 LYS O 1 1
12 30187 2 2 26 LYS C C -16.921 -12.299 -0.701 1.00 . B B . 147 LYS C 1 1
12 30188 2 2 26 LYS CA C -17.379 -10.974 -0.119 1.00 . B B . 147 LYS CA 1 1
12 30189 2 2 26 LYS CB C -18.121 -10.204 -1.197 1.00 . B B . 147 LYS CB 1 1
12 30190 2 2 26 LYS CD C -19.094 -8.059 -1.937 1.00 . B B . 147 LYS CD 1 1
12 30191 2 2 26 LYS CE C -19.404 -6.625 -1.556 1.00 . B B . 147 LYS CE 1 1
12 30192 2 2 26 LYS CG C -18.593 -8.841 -0.760 1.00 . B B . 147 LYS CG 1 1
12 30193 2 2 26 LYS H H -16.034 -9.341 -0.140 1.00 . B B . 147 LYS H 1 1
12 30194 2 2 26 LYS HA H -18.047 -11.125 0.714 1.00 . B B . 147 LYS HA 1 1
12 30195 2 2 26 LYS HB2 H -17.455 -10.075 -2.037 1.00 . B B . 147 LYS HB2 1 1
12 30196 2 2 26 LYS HB3 H -18.976 -10.780 -1.515 1.00 . B B . 147 LYS HB3 1 1
12 30197 2 2 26 LYS HD2 H -18.320 -8.090 -2.687 1.00 . B B . 147 LYS HD2 1 1
12 30198 2 2 26 LYS HD3 H -19.985 -8.536 -2.317 1.00 . B B . 147 LYS HD3 1 1
12 30199 2 2 26 LYS HE2 H -20.213 -6.622 -0.840 1.00 . B B . 147 LYS HE2 1 1
12 30200 2 2 26 LYS HE3 H -18.525 -6.189 -1.105 1.00 . B B . 147 LYS HE3 1 1
12 30201 2 2 26 LYS HG2 H -19.399 -8.955 -0.051 1.00 . B B . 147 LYS HG2 1 1
12 30202 2 2 26 LYS HG3 H -17.773 -8.309 -0.301 1.00 . B B . 147 LYS HG3 1 1
12 30203 2 2 26 LYS HZ1 H -20.632 -6.225 -3.196 1.00 . B B . 147 LYS HZ1 1 1
12 30204 2 2 26 LYS HZ2 H -19.024 -5.758 -3.425 1.00 . B B . 147 LYS HZ2 1 1
12 30205 2 2 26 LYS HZ3 H -20.036 -4.852 -2.437 1.00 . B B . 147 LYS HZ3 1 1
12 30206 2 2 26 LYS N N -16.230 -10.181 0.327 1.00 . B B . 147 LYS N 1 1
12 30207 2 2 26 LYS NZ N -19.796 -5.820 -2.727 1.00 . B B . 147 LYS NZ 1 1
12 30208 2 2 26 LYS O O -17.503 -13.359 -0.431 1.00 . B B . 147 LYS O 1 1
12 30209 2 2 27 GLU C C -14.594 -14.297 -1.161 1.00 . B B . 148 GLU C 1 1
12 30210 2 2 27 GLU CA C -15.287 -13.380 -2.150 1.00 . B B . 148 GLU CA 1 1
12 30211 2 2 27 GLU CB C -14.280 -12.914 -3.202 1.00 . B B . 148 GLU CB 1 1
12 30212 2 2 27 GLU CD C -15.916 -12.792 -5.092 1.00 . B B . 148 GLU CD 1 1
12 30213 2 2 27 GLU CG C -14.877 -12.061 -4.307 1.00 . B B . 148 GLU CG 1 1
12 30214 2 2 27 GLU H H -15.435 -11.352 -1.612 1.00 . B B . 148 GLU H 1 1
12 30215 2 2 27 GLU HA H -16.081 -13.914 -2.650 1.00 . B B . 148 GLU HA 1 1
12 30216 2 2 27 GLU HB2 H -13.527 -12.324 -2.702 1.00 . B B . 148 GLU HB2 1 1
12 30217 2 2 27 GLU HB3 H -13.807 -13.778 -3.645 1.00 . B B . 148 GLU HB3 1 1
12 30218 2 2 27 GLU HG2 H -15.340 -11.194 -3.858 1.00 . B B . 148 GLU HG2 1 1
12 30219 2 2 27 GLU HG3 H -14.093 -11.737 -4.976 1.00 . B B . 148 GLU HG3 1 1
12 30220 2 2 27 GLU N N -15.857 -12.229 -1.477 1.00 . B B . 148 GLU N 1 1
12 30221 2 2 27 GLU O O -14.366 -15.465 -1.456 1.00 . B B . 148 GLU O 1 1
12 30222 2 2 27 GLU OE1 O -15.549 -13.534 -6.018 1.00 . B B . 148 GLU OE1 1 1
12 30223 2 2 27 GLU OE2 O -17.125 -12.654 -4.799 1.00 . B B . 148 GLU OE2 1 1
12 30224 2 2 28 LYS C C -12.234 -14.910 0.547 1.00 . B B . 149 LYS C 1 1
12 30225 2 2 28 LYS CA C -13.567 -14.428 1.053 1.00 . B B . 149 LYS CA 1 1
12 30226 2 2 28 LYS CB C -14.369 -15.542 1.717 1.00 . B B . 149 LYS CB 1 1
12 30227 2 2 28 LYS CD C -16.435 -16.184 3.018 1.00 . B B . 149 LYS CD 1 1
12 30228 2 2 28 LYS CE C -15.669 -16.765 4.203 1.00 . B B . 149 LYS CE 1 1
12 30229 2 2 28 LYS CG C -15.679 -15.058 2.341 1.00 . B B . 149 LYS CG 1 1
12 30230 2 2 28 LYS H H -14.576 -12.829 0.178 1.00 . B B . 149 LYS H 1 1
12 30231 2 2 28 LYS HA H -13.350 -13.674 1.798 1.00 . B B . 149 LYS HA 1 1
12 30232 2 2 28 LYS HB2 H -14.551 -16.326 0.999 1.00 . B B . 149 LYS HB2 1 1
12 30233 2 2 28 LYS HB3 H -13.746 -15.942 2.503 1.00 . B B . 149 LYS HB3 1 1
12 30234 2 2 28 LYS HD2 H -17.377 -15.798 3.374 1.00 . B B . 149 LYS HD2 1 1
12 30235 2 2 28 LYS HD3 H -16.617 -16.967 2.296 1.00 . B B . 149 LYS HD3 1 1
12 30236 2 2 28 LYS HE2 H -16.139 -17.674 4.544 1.00 . B B . 149 LYS HE2 1 1
12 30237 2 2 28 LYS HE3 H -14.676 -16.983 3.844 1.00 . B B . 149 LYS HE3 1 1
12 30238 2 2 28 LYS HG2 H -15.458 -14.297 3.075 1.00 . B B . 149 LYS HG2 1 1
12 30239 2 2 28 LYS HG3 H -16.298 -14.633 1.563 1.00 . B B . 149 LYS HG3 1 1
12 30240 2 2 28 LYS HZ1 H -15.228 -16.360 6.175 1.00 . B B . 149 LYS HZ1 1 1
12 30241 2 2 28 LYS HZ2 H -16.475 -15.422 5.583 1.00 . B B . 149 LYS HZ2 1 1
12 30242 2 2 28 LYS HZ3 H -14.868 -15.055 5.159 1.00 . B B . 149 LYS HZ3 1 1
12 30243 2 2 28 LYS N N -14.291 -13.751 0.012 1.00 . B B . 149 LYS N 1 1
12 30244 2 2 28 LYS NZ N -15.547 -15.824 5.337 1.00 . B B . 149 LYS NZ 1 1
12 30245 2 2 28 LYS O O -12.006 -16.103 0.352 1.00 . B B . 149 LYS O 1 1
12 30246 2 2 29 LEU C C -9.071 -14.108 0.865 1.00 . B B . 150 LEU C 1 1
12 30247 2 2 29 LEU CA C -10.083 -14.270 -0.259 1.00 . B B . 150 LEU CA 1 1
12 30248 2 2 29 LEU CB C -9.742 -13.377 -1.451 1.00 . B B . 150 LEU CB 1 1
12 30249 2 2 29 LEU CD1 C -10.262 -12.542 -3.755 1.00 . B B . 150 LEU CD1 1 1
12 30250 2 2 29 LEU CD2 C -10.624 -14.947 -3.216 1.00 . B B . 150 LEU CD2 1 1
12 30251 2 2 29 LEU CG C -10.656 -13.522 -2.674 1.00 . B B . 150 LEU CG 1 1
12 30252 2 2 29 LEU H H -11.701 -13.038 0.282 1.00 . B B . 150 LEU H 1 1
12 30253 2 2 29 LEU HA H -10.073 -15.301 -0.581 1.00 . B B . 150 LEU HA 1 1
12 30254 2 2 29 LEU HB2 H -9.781 -12.350 -1.119 1.00 . B B . 150 LEU HB2 1 1
12 30255 2 2 29 LEU HB3 H -8.732 -13.598 -1.760 1.00 . B B . 150 LEU HB3 1 1
12 30256 2 2 29 LEU HD11 H -10.917 -12.664 -4.607 1.00 . B B . 150 LEU HD11 1 1
12 30257 2 2 29 LEU HD12 H -9.243 -12.727 -4.060 1.00 . B B . 150 LEU HD12 1 1
12 30258 2 2 29 LEU HD13 H -10.349 -11.533 -3.380 1.00 . B B . 150 LEU HD13 1 1
12 30259 2 2 29 LEU HD21 H -10.996 -15.630 -2.467 1.00 . B B . 150 LEU HD21 1 1
12 30260 2 2 29 LEU HD22 H -9.611 -15.209 -3.481 1.00 . B B . 150 LEU HD22 1 1
12 30261 2 2 29 LEU HD23 H -11.249 -15.002 -4.095 1.00 . B B . 150 LEU HD23 1 1
12 30262 2 2 29 LEU HG H -11.670 -13.298 -2.377 1.00 . B B . 150 LEU HG 1 1
12 30263 2 2 29 LEU N N -11.403 -13.973 0.218 1.00 . B B . 150 LEU N 1 1
12 30264 2 2 29 LEU O O -9.050 -13.080 1.543 1.00 . B B . 150 LEU O 1 1
12 30265 2 2 30 ASN C C -7.649 -14.779 3.501 1.00 . B B . 151 ASN C 1 1
12 30266 2 2 30 ASN CA C -7.221 -15.251 2.115 1.00 . B B . 151 ASN CA 1 1
12 30267 2 2 30 ASN CB C -5.877 -14.635 1.690 1.00 . B B . 151 ASN CB 1 1
12 30268 2 2 30 ASN CG C -5.216 -15.373 0.543 1.00 . B B . 151 ASN CG 1 1
12 30269 2 2 30 ASN H H -8.407 -15.942 0.495 1.00 . B B . 151 ASN H 1 1
12 30270 2 2 30 ASN HA H -7.072 -16.316 2.227 1.00 . B B . 151 ASN HA 1 1
12 30271 2 2 30 ASN HB2 H -6.044 -13.613 1.381 1.00 . B B . 151 ASN HB2 1 1
12 30272 2 2 30 ASN HB3 H -5.207 -14.641 2.537 1.00 . B B . 151 ASN HB3 1 1
12 30273 2 2 30 ASN HD21 H -6.032 -14.127 -0.750 1.00 . B B . 151 ASN HD21 1 1
12 30274 2 2 30 ASN HD22 H -5.017 -15.356 -1.424 1.00 . B B . 151 ASN HD22 1 1
12 30275 2 2 30 ASN N N -8.281 -15.161 1.077 1.00 . B B . 151 ASN N 1 1
12 30276 2 2 30 ASN ND2 N -5.447 -14.916 -0.659 1.00 . B B . 151 ASN ND2 1 1
12 30277 2 2 30 ASN O O -8.245 -15.545 4.246 1.00 . B B . 151 ASN O 1 1
12 30278 2 2 30 ASN OD1 O -4.467 -16.332 0.746 1.00 . B B . 151 ASN OD1 1 1
12 30279 2 2 31 ILE C C -9.268 -12.949 5.338 1.00 . B B . 152 ILE C 1 1
12 30280 2 2 31 ILE CA C -7.756 -12.946 5.145 1.00 . B B . 152 ILE CA 1 1
12 30281 2 2 31 ILE CB C -7.180 -11.495 5.338 1.00 . B B . 152 ILE CB 1 1
12 30282 2 2 31 ILE CD1 C -4.982 -10.183 5.579 1.00 . B B . 152 ILE CD1 1 1
12 30283 2 2 31 ILE CG1 C -5.640 -11.542 5.414 1.00 . B B . 152 ILE CG1 1 1
12 30284 2 2 31 ILE CG2 C -7.772 -10.792 6.576 1.00 . B B . 152 ILE CG2 1 1
12 30285 2 2 31 ILE H H -6.967 -12.917 3.170 1.00 . B B . 152 ILE H 1 1
12 30286 2 2 31 ILE HA H -7.322 -13.594 5.893 1.00 . B B . 152 ILE HA 1 1
12 30287 2 2 31 ILE HB H -7.462 -10.917 4.471 1.00 . B B . 152 ILE HB 1 1
12 30288 2 2 31 ILE HD11 H -5.236 -9.556 4.737 1.00 . B B . 152 ILE HD11 1 1
12 30289 2 2 31 ILE HD12 H -3.910 -10.307 5.626 1.00 . B B . 152 ILE HD12 1 1
12 30290 2 2 31 ILE HD13 H -5.331 -9.722 6.491 1.00 . B B . 152 ILE HD13 1 1
12 30291 2 2 31 ILE HG12 H -5.347 -12.150 6.256 1.00 . B B . 152 ILE HG12 1 1
12 30292 2 2 31 ILE HG13 H -5.259 -11.989 4.508 1.00 . B B . 152 ILE HG13 1 1
12 30293 2 2 31 ILE HG21 H -8.845 -10.714 6.465 1.00 . B B . 152 ILE HG21 1 1
12 30294 2 2 31 ILE HG22 H -7.352 -9.801 6.665 1.00 . B B . 152 ILE HG22 1 1
12 30295 2 2 31 ILE HG23 H -7.541 -11.364 7.461 1.00 . B B . 152 ILE HG23 1 1
12 30296 2 2 31 ILE N N -7.397 -13.509 3.830 1.00 . B B . 152 ILE N 1 1
12 30297 2 2 31 ILE O O -9.774 -13.143 6.436 1.00 . B B . 152 ILE O 1 1
12 30298 2 2 32 TRP C C -11.994 -14.202 4.350 1.00 . B B . 153 TRP C 1 1
12 30299 2 2 32 TRP CA C -11.430 -12.772 4.338 1.00 . B B . 153 TRP CA 1 1
12 30300 2 2 32 TRP CB C -11.979 -11.961 3.178 1.00 . B B . 153 TRP CB 1 1
12 30301 2 2 32 TRP CD1 C -10.561 -10.192 1.977 1.00 . B B . 153 TRP CD1 1 1
12 30302 2 2 32 TRP CD2 C -11.258 -9.565 4.006 1.00 . B B . 153 TRP CD2 1 1
12 30303 2 2 32 TRP CE2 C -10.502 -8.521 3.447 1.00 . B B . 153 TRP CE2 1 1
12 30304 2 2 32 TRP CE3 C -11.795 -9.392 5.283 1.00 . B B . 153 TRP CE3 1 1
12 30305 2 2 32 TRP CG C -11.302 -10.622 3.037 1.00 . B B . 153 TRP CG 1 1
12 30306 2 2 32 TRP CH2 C -10.799 -7.190 5.363 1.00 . B B . 153 TRP CH2 1 1
12 30307 2 2 32 TRP CZ2 C -10.265 -7.332 4.117 1.00 . B B . 153 TRP CZ2 1 1
12 30308 2 2 32 TRP CZ3 C -11.555 -8.207 5.951 1.00 . B B . 153 TRP CZ3 1 1
12 30309 2 2 32 TRP H H -9.541 -12.706 3.393 1.00 . B B . 153 TRP H 1 1
12 30310 2 2 32 TRP HA H -11.698 -12.290 5.266 1.00 . B B . 153 TRP HA 1 1
12 30311 2 2 32 TRP HB2 H -11.824 -12.519 2.268 1.00 . B B . 153 TRP HB2 1 1
12 30312 2 2 32 TRP HB3 H -13.037 -11.797 3.326 1.00 . B B . 153 TRP HB3 1 1
12 30313 2 2 32 TRP HD1 H -10.396 -10.769 1.080 1.00 . B B . 153 TRP HD1 1 1
12 30314 2 2 32 TRP HE1 H -9.547 -8.392 1.592 1.00 . B B . 153 TRP HE1 1 1
12 30315 2 2 32 TRP HE3 H -12.377 -10.172 5.749 1.00 . B B . 153 TRP HE3 1 1
12 30316 2 2 32 TRP HH2 H -10.635 -6.281 5.921 1.00 . B B . 153 TRP HH2 1 1
12 30317 2 2 32 TRP HZ2 H -9.686 -6.540 3.669 1.00 . B B . 153 TRP HZ2 1 1
12 30318 2 2 32 TRP HZ3 H -11.960 -8.056 6.940 1.00 . B B . 153 TRP HZ3 1 1
12 30319 2 2 32 TRP N N -9.990 -12.804 4.264 1.00 . B B . 153 TRP N 1 1
12 30320 2 2 32 TRP NE1 N -10.095 -8.925 2.209 1.00 . B B . 153 TRP NE1 1 1
12 30321 2 2 32 TRP O O -13.197 -14.423 4.484 1.00 . B B . 153 TRP O 1 1
12 30322 2 2 33 SER C C -10.751 -17.167 5.492 1.00 . B B . 154 SER C 1 1
12 30323 2 2 33 SER CA C -11.427 -16.555 4.246 1.00 . B B . 154 SER CA 1 1
12 30324 2 2 33 SER CB C -10.905 -17.204 2.952 1.00 . B B . 154 SER CB 1 1
12 30325 2 2 33 SER H H -10.164 -14.908 4.087 1.00 . B B . 154 SER H 1 1
12 30326 2 2 33 SER HA H -12.498 -16.673 4.313 1.00 . B B . 154 SER HA 1 1
12 30327 2 2 33 SER HB2 H -11.229 -16.610 2.109 1.00 . B B . 154 SER HB2 1 1
12 30328 2 2 33 SER HB3 H -9.826 -17.226 2.979 1.00 . B B . 154 SER HB3 1 1
12 30329 2 2 33 SER HG H -10.619 -19.105 2.726 1.00 . B B . 154 SER HG 1 1
12 30330 2 2 33 SER N N -11.104 -15.155 4.217 1.00 . B B . 154 SER N 1 1
12 30331 2 2 33 SER O O -10.400 -18.358 5.532 1.00 . B B . 154 SER O 1 1
12 30332 2 2 33 SER OG O -11.392 -18.524 2.766 1.00 . B B . 154 SER OG 1 1
12 30333 2 2 34 GLU C C -10.969 -17.632 8.558 1.00 . B B . 155 GLU C 1 1
12 30334 2 2 34 GLU CA C -9.969 -16.796 7.768 1.00 . B B . 155 GLU CA 1 1
12 30335 2 2 34 GLU CB C -9.514 -15.619 8.638 1.00 . B B . 155 GLU CB 1 1
12 30336 2 2 34 GLU CD C -10.282 -13.825 10.223 1.00 . B B . 155 GLU CD 1 1
12 30337 2 2 34 GLU CG C -10.660 -14.729 9.098 1.00 . B B . 155 GLU CG 1 1
12 30338 2 2 34 GLU H H -10.844 -15.398 6.418 1.00 . B B . 155 GLU H 1 1
12 30339 2 2 34 GLU HA H -9.119 -17.416 7.533 1.00 . B B . 155 GLU HA 1 1
12 30340 2 2 34 GLU HB2 H -9.011 -16.004 9.514 1.00 . B B . 155 GLU HB2 1 1
12 30341 2 2 34 GLU HB3 H -8.820 -15.014 8.073 1.00 . B B . 155 GLU HB3 1 1
12 30342 2 2 34 GLU HG2 H -10.985 -14.123 8.266 1.00 . B B . 155 GLU HG2 1 1
12 30343 2 2 34 GLU HG3 H -11.476 -15.362 9.415 1.00 . B B . 155 GLU HG3 1 1
12 30344 2 2 34 GLU N N -10.575 -16.339 6.517 1.00 . B B . 155 GLU N 1 1
12 30345 2 2 34 GLU O O -10.599 -18.485 9.367 1.00 . B B . 155 GLU O 1 1
12 30346 2 2 34 GLU OE1 O -9.828 -14.341 11.246 1.00 . B B . 155 GLU OE1 1 1
12 30347 2 2 34 GLU OE2 O -10.494 -12.600 10.124 1.00 . B B . 155 GLU OE2 1 1
12 30348 2 2 35 ASP C C -14.316 -18.408 7.956 1.00 . B B . 156 ASP C 1 1
12 30349 2 2 35 ASP CA C -13.309 -17.998 8.988 1.00 . B B . 156 ASP CA 1 1
12 30350 2 2 35 ASP CB C -13.916 -17.020 10.005 1.00 . B B . 156 ASP CB 1 1
12 30351 2 2 35 ASP CG C -15.176 -17.530 10.665 1.00 . B B . 156 ASP CG 1 1
12 30352 2 2 35 ASP H H -12.439 -16.723 7.611 1.00 . B B . 156 ASP H 1 1
12 30353 2 2 35 ASP HA H -12.943 -18.873 9.503 1.00 . B B . 156 ASP HA 1 1
12 30354 2 2 35 ASP HB2 H -13.188 -16.840 10.782 1.00 . B B . 156 ASP HB2 1 1
12 30355 2 2 35 ASP HB3 H -14.132 -16.085 9.512 1.00 . B B . 156 ASP HB3 1 1
12 30356 2 2 35 ASP N N -12.216 -17.373 8.308 1.00 . B B . 156 ASP N 1 1
12 30357 2 2 35 ASP O O -14.970 -17.520 7.370 1.00 . B B . 156 ASP O 1 1
12 30358 2 2 35 ASP OXT O -14.427 -19.612 7.669 1.00 . B B . 156 ASP OXT 1 1
12 30359 2 2 35 ASP OD1 O -15.086 -18.181 11.726 1.00 . B B . 156 ASP OD1 1 1
12 30360 2 2 35 ASP OD2 O -16.282 -17.242 10.161 1.00 . B B . 156 ASP OD2 1 1
13 30361 1 1 1 ALA C C -1.102 22.256 -16.923 1.00 . A A . 1 ALA C 1 1
13 30362 1 1 1 ALA CA C -2.559 22.663 -17.118 1.00 . A A . 1 ALA CA 1 1
13 30363 1 1 1 ALA CB C -3.083 22.137 -18.446 1.00 . A A . 1 ALA CB 1 1
13 30364 1 1 1 ALA H1 H -3.716 24.368 -17.181 1.00 . A A . 1 ALA H1 1 1
13 30365 1 1 1 ALA H2 H -2.127 24.602 -17.733 1.00 . A A . 1 ALA H2 1 1
13 30366 1 1 1 ALA H3 H -2.444 24.446 -16.099 1.00 . A A . 1 ALA H3 1 1
13 30367 1 1 1 ALA HA H -3.148 22.218 -16.331 1.00 . A A . 1 ALA HA 1 1
13 30368 1 1 1 ALA HB1 H -2.463 22.505 -19.250 1.00 . A A . 1 ALA HB1 1 1
13 30369 1 1 1 ALA HB2 H -4.099 22.466 -18.597 1.00 . A A . 1 ALA HB2 1 1
13 30370 1 1 1 ALA HB3 H -3.051 21.059 -18.447 1.00 . A A . 1 ALA HB3 1 1
13 30371 1 1 1 ALA N N -2.719 24.102 -17.041 1.00 . A A . 1 ALA N 1 1
13 30372 1 1 1 ALA O O -0.746 21.655 -15.894 1.00 . A A . 1 ALA O 1 1
13 30373 1 1 2 THR C C 1.228 20.659 -18.106 1.00 . A A . 2 THR C 1 1
13 30374 1 1 2 THR CA C 1.145 22.194 -17.949 1.00 . A A . 2 THR CA 1 1
13 30375 1 1 2 THR CB C 1.972 22.689 -16.717 1.00 . A A . 2 THR CB 1 1
13 30376 1 1 2 THR CG2 C 3.439 22.262 -16.815 1.00 . A A . 2 THR CG2 1 1
13 30377 1 1 2 THR H H -0.572 23.181 -18.632 1.00 . A A . 2 THR H 1 1
13 30378 1 1 2 THR HA H 1.554 22.629 -18.850 1.00 . A A . 2 THR HA 1 1
13 30379 1 1 2 THR HB H 1.536 22.269 -15.821 1.00 . A A . 2 THR HB 1 1
13 30380 1 1 2 THR HG1 H 1.063 24.417 -17.004 1.00 . A A . 2 THR HG1 1 1
13 30381 1 1 2 THR HG21 H 3.979 22.622 -15.950 1.00 . A A . 2 THR HG21 1 1
13 30382 1 1 2 THR HG22 H 3.880 22.671 -17.710 1.00 . A A . 2 THR HG22 1 1
13 30383 1 1 2 THR HG23 H 3.494 21.184 -16.850 1.00 . A A . 2 THR HG23 1 1
13 30384 1 1 2 THR N N -0.251 22.612 -17.898 1.00 . A A . 2 THR N 1 1
13 30385 1 1 2 THR O O 1.373 20.147 -19.211 1.00 . A A . 2 THR O 1 1
13 30386 1 1 2 THR OG1 O 1.906 24.124 -16.631 1.00 . A A . 2 THR OG1 1 1
13 30387 1 1 3 SER C C 0.147 17.991 -15.943 1.00 . A A . 3 SER C 1 1
13 30388 1 1 3 SER CA C 1.111 18.512 -17.014 1.00 . A A . 3 SER CA 1 1
13 30389 1 1 3 SER CB C 2.528 18.020 -16.694 1.00 . A A . 3 SER CB 1 1
13 30390 1 1 3 SER H H 0.969 20.420 -16.165 1.00 . A A . 3 SER H 1 1
13 30391 1 1 3 SER HA H 0.822 18.146 -17.988 1.00 . A A . 3 SER HA 1 1
13 30392 1 1 3 SER HB2 H 2.767 18.276 -15.672 1.00 . A A . 3 SER HB2 1 1
13 30393 1 1 3 SER HB3 H 2.575 16.948 -16.813 1.00 . A A . 3 SER HB3 1 1
13 30394 1 1 3 SER HG H 3.044 19.116 -18.245 1.00 . A A . 3 SER HG 1 1
13 30395 1 1 3 SER N N 1.092 19.950 -17.014 1.00 . A A . 3 SER N 1 1
13 30396 1 1 3 SER O O -0.055 16.783 -15.821 1.00 . A A . 3 SER O 1 1
13 30397 1 1 3 SER OG O 3.497 18.622 -17.548 1.00 . A A . 3 SER OG 1 1
13 30398 1 1 4 THR C C -0.453 18.002 -12.812 1.00 . A A . 4 THR C 1 1
13 30399 1 1 4 THR CA C -1.291 18.611 -13.981 1.00 . A A . 4 THR CA 1 1
13 30400 1 1 4 THR CB C -2.504 17.702 -14.358 1.00 . A A . 4 THR CB 1 1
13 30401 1 1 4 THR CG2 C -3.388 17.411 -13.147 1.00 . A A . 4 THR CG2 1 1
13 30402 1 1 4 THR H H -0.375 19.875 -15.384 1.00 . A A . 4 THR H 1 1
13 30403 1 1 4 THR HA H -1.663 19.563 -13.629 1.00 . A A . 4 THR HA 1 1
13 30404 1 1 4 THR HB H -2.125 16.775 -14.764 1.00 . A A . 4 THR HB 1 1
13 30405 1 1 4 THR HG1 H -2.738 18.439 -16.155 1.00 . A A . 4 THR HG1 1 1
13 30406 1 1 4 THR HG21 H -2.807 16.900 -12.394 1.00 . A A . 4 THR HG21 1 1
13 30407 1 1 4 THR HG22 H -4.218 16.787 -13.447 1.00 . A A . 4 THR HG22 1 1
13 30408 1 1 4 THR HG23 H -3.764 18.340 -12.743 1.00 . A A . 4 THR HG23 1 1
13 30409 1 1 4 THR N N -0.447 18.924 -15.157 1.00 . A A . 4 THR N 1 1
13 30410 1 1 4 THR O O -0.617 18.396 -11.650 1.00 . A A . 4 THR O 1 1
13 30411 1 1 4 THR OG1 O -3.293 18.366 -15.367 1.00 . A A . 4 THR OG1 1 1
13 30412 1 1 5 LYS C C 0.722 15.173 -11.736 1.00 . A A . 5 LYS C 1 1
13 30413 1 1 5 LYS CA C 1.389 16.372 -12.350 1.00 . A A . 5 LYS CA 1 1
13 30414 1 1 5 LYS CB C 2.061 17.206 -11.247 1.00 . A A . 5 LYS CB 1 1
13 30415 1 1 5 LYS CD C 3.253 16.807 -9.048 1.00 . A A . 5 LYS CD 1 1
13 30416 1 1 5 LYS CE C 3.636 18.255 -8.855 1.00 . A A . 5 LYS CE 1 1
13 30417 1 1 5 LYS CG C 3.131 16.413 -10.511 1.00 . A A . 5 LYS CG 1 1
13 30418 1 1 5 LYS H H 0.497 16.884 -14.144 1.00 . A A . 5 LYS H 1 1
13 30419 1 1 5 LYS HA H 2.156 16.005 -13.014 1.00 . A A . 5 LYS HA 1 1
13 30420 1 1 5 LYS HB2 H 2.514 18.080 -11.693 1.00 . A A . 5 LYS HB2 1 1
13 30421 1 1 5 LYS HB3 H 1.311 17.515 -10.534 1.00 . A A . 5 LYS HB3 1 1
13 30422 1 1 5 LYS HD2 H 2.303 16.640 -8.565 1.00 . A A . 5 LYS HD2 1 1
13 30423 1 1 5 LYS HD3 H 4.002 16.180 -8.587 1.00 . A A . 5 LYS HD3 1 1
13 30424 1 1 5 LYS HE2 H 4.605 18.421 -9.303 1.00 . A A . 5 LYS HE2 1 1
13 30425 1 1 5 LYS HE3 H 2.901 18.883 -9.333 1.00 . A A . 5 LYS HE3 1 1
13 30426 1 1 5 LYS HG2 H 2.865 15.371 -10.580 1.00 . A A . 5 LYS HG2 1 1
13 30427 1 1 5 LYS HG3 H 4.079 16.568 -11.006 1.00 . A A . 5 LYS HG3 1 1
13 30428 1 1 5 LYS HZ1 H 4.422 18.015 -6.938 1.00 . A A . 5 LYS HZ1 1 1
13 30429 1 1 5 LYS HZ2 H 2.789 18.421 -6.960 1.00 . A A . 5 LYS HZ2 1 1
13 30430 1 1 5 LYS HZ3 H 3.947 19.587 -7.279 1.00 . A A . 5 LYS HZ3 1 1
13 30431 1 1 5 LYS N N 0.467 17.105 -13.189 1.00 . A A . 5 LYS N 1 1
13 30432 1 1 5 LYS NZ N 3.705 18.589 -7.426 1.00 . A A . 5 LYS NZ 1 1
13 30433 1 1 5 LYS O O -0.107 15.307 -10.829 1.00 . A A . 5 LYS O 1 1
13 30434 1 1 6 LYS C C 1.621 12.439 -10.550 1.00 . A A . 6 LYS C 1 1
13 30435 1 1 6 LYS CA C 0.574 12.819 -11.579 1.00 . A A . 6 LYS CA 1 1
13 30436 1 1 6 LYS CB C 0.315 11.628 -12.538 1.00 . A A . 6 LYS CB 1 1
13 30437 1 1 6 LYS CD C 1.393 9.550 -13.556 1.00 . A A . 6 LYS CD 1 1
13 30438 1 1 6 LYS CE C 1.259 8.715 -12.270 1.00 . A A . 6 LYS CE 1 1
13 30439 1 1 6 LYS CG C 1.560 11.049 -13.221 1.00 . A A . 6 LYS CG 1 1
13 30440 1 1 6 LYS H H 1.623 13.952 -13.022 1.00 . A A . 6 LYS H 1 1
13 30441 1 1 6 LYS HA H -0.334 13.082 -11.056 1.00 . A A . 6 LYS HA 1 1
13 30442 1 1 6 LYS HB2 H -0.168 10.844 -11.979 1.00 . A A . 6 LYS HB2 1 1
13 30443 1 1 6 LYS HB3 H -0.370 11.961 -13.305 1.00 . A A . 6 LYS HB3 1 1
13 30444 1 1 6 LYS HD2 H 0.504 9.421 -14.156 1.00 . A A . 6 LYS HD2 1 1
13 30445 1 1 6 LYS HD3 H 2.259 9.215 -14.107 1.00 . A A . 6 LYS HD3 1 1
13 30446 1 1 6 LYS HE2 H 2.043 8.990 -11.582 1.00 . A A . 6 LYS HE2 1 1
13 30447 1 1 6 LYS HE3 H 0.306 8.952 -11.823 1.00 . A A . 6 LYS HE3 1 1
13 30448 1 1 6 LYS HG2 H 1.746 11.594 -14.136 1.00 . A A . 6 LYS HG2 1 1
13 30449 1 1 6 LYS HG3 H 2.405 11.168 -12.559 1.00 . A A . 6 LYS HG3 1 1
13 30450 1 1 6 LYS HZ1 H 0.463 6.923 -12.966 1.00 . A A . 6 LYS HZ1 1 1
13 30451 1 1 6 LYS HZ2 H 1.369 6.782 -11.550 1.00 . A A . 6 LYS HZ2 1 1
13 30452 1 1 6 LYS HZ3 H 2.138 6.987 -13.062 1.00 . A A . 6 LYS HZ3 1 1
13 30453 1 1 6 LYS N N 1.041 14.005 -12.232 1.00 . A A . 6 LYS N 1 1
13 30454 1 1 6 LYS NZ N 1.320 7.257 -12.481 1.00 . A A . 6 LYS NZ 1 1
13 30455 1 1 6 LYS O O 2.698 13.058 -10.492 1.00 . A A . 6 LYS O 1 1
13 30456 1 1 7 LEU C C 3.475 10.367 -9.429 1.00 . A A . 7 LEU C 1 1
13 30457 1 1 7 LEU CA C 2.260 10.996 -8.757 1.00 . A A . 7 LEU CA 1 1
13 30458 1 1 7 LEU CB C 1.536 10.041 -7.846 1.00 . A A . 7 LEU CB 1 1
13 30459 1 1 7 LEU CD1 C -0.458 9.617 -6.411 1.00 . A A . 7 LEU CD1 1 1
13 30460 1 1 7 LEU CD2 C 0.663 11.828 -6.298 1.00 . A A . 7 LEU CD2 1 1
13 30461 1 1 7 LEU CG C 0.294 10.649 -7.186 1.00 . A A . 7 LEU CG 1 1
13 30462 1 1 7 LEU H H 0.472 10.990 -9.849 1.00 . A A . 7 LEU H 1 1
13 30463 1 1 7 LEU HA H 2.588 11.855 -8.191 1.00 . A A . 7 LEU HA 1 1
13 30464 1 1 7 LEU HB2 H 1.243 9.175 -8.421 1.00 . A A . 7 LEU HB2 1 1
13 30465 1 1 7 LEU HB3 H 2.212 9.729 -7.063 1.00 . A A . 7 LEU HB3 1 1
13 30466 1 1 7 LEU HD11 H 0.228 9.095 -5.764 1.00 . A A . 7 LEU HD11 1 1
13 30467 1 1 7 LEU HD12 H -0.917 8.917 -7.092 1.00 . A A . 7 LEU HD12 1 1
13 30468 1 1 7 LEU HD13 H -1.219 10.094 -5.812 1.00 . A A . 7 LEU HD13 1 1
13 30469 1 1 7 LEU HD21 H -0.229 12.210 -5.823 1.00 . A A . 7 LEU HD21 1 1
13 30470 1 1 7 LEU HD22 H 1.116 12.608 -6.892 1.00 . A A . 7 LEU HD22 1 1
13 30471 1 1 7 LEU HD23 H 1.358 11.501 -5.539 1.00 . A A . 7 LEU HD23 1 1
13 30472 1 1 7 LEU HG H -0.361 11.012 -7.964 1.00 . A A . 7 LEU HG 1 1
13 30473 1 1 7 LEU N N 1.336 11.451 -9.762 1.00 . A A . 7 LEU N 1 1
13 30474 1 1 7 LEU O O 3.371 9.811 -10.513 1.00 . A A . 7 LEU O 1 1
13 30475 1 1 8 HIS C C 6.170 8.623 -9.192 1.00 . A A . 8 HIS C 1 1
13 30476 1 1 8 HIS CA C 5.826 10.056 -9.499 1.00 . A A . 8 HIS CA 1 1
13 30477 1 1 8 HIS CB C 7.028 10.959 -9.164 1.00 . A A . 8 HIS CB 1 1
13 30478 1 1 8 HIS CD2 C 6.063 13.023 -10.432 1.00 . A A . 8 HIS CD2 1 1
13 30479 1 1 8 HIS CE1 C 7.232 14.569 -9.427 1.00 . A A . 8 HIS CE1 1 1
13 30480 1 1 8 HIS CG C 6.862 12.410 -9.524 1.00 . A A . 8 HIS CG 1 1
13 30481 1 1 8 HIS H H 4.651 10.831 -7.914 1.00 . A A . 8 HIS H 1 1
13 30482 1 1 8 HIS HA H 5.638 10.139 -10.559 1.00 . A A . 8 HIS HA 1 1
13 30483 1 1 8 HIS HB2 H 7.212 10.910 -8.102 1.00 . A A . 8 HIS HB2 1 1
13 30484 1 1 8 HIS HB3 H 7.898 10.583 -9.682 1.00 . A A . 8 HIS HB3 1 1
13 30485 1 1 8 HIS HD1 H 8.267 13.282 -8.230 1.00 . A A . 8 HIS HD1 1 1
13 30486 1 1 8 HIS HD2 H 5.359 12.542 -11.096 1.00 . A A . 8 HIS HD2 1 1
13 30487 1 1 8 HIS HE1 H 7.635 15.526 -9.135 1.00 . A A . 8 HIS HE1 1 1
13 30488 1 1 8 HIS HE2 H 6.136 15.000 -11.076 1.00 . A A . 8 HIS HE2 1 1
13 30489 1 1 8 HIS N N 4.616 10.485 -8.831 1.00 . A A . 8 HIS N 1 1
13 30490 1 1 8 HIS ND1 N 7.578 13.411 -8.920 1.00 . A A . 8 HIS ND1 1 1
13 30491 1 1 8 HIS NE2 N 6.314 14.364 -10.349 1.00 . A A . 8 HIS NE2 1 1
13 30492 1 1 8 HIS O O 6.363 8.263 -8.037 1.00 . A A . 8 HIS O 1 1
13 30493 1 1 9 LYS C C 8.160 6.518 -10.418 1.00 . A A . 9 LYS C 1 1
13 30494 1 1 9 LYS CA C 6.697 6.471 -10.122 1.00 . A A . 9 LYS CA 1 1
13 30495 1 1 9 LYS CB C 6.077 5.498 -11.124 1.00 . A A . 9 LYS CB 1 1
13 30496 1 1 9 LYS CD C 4.249 3.933 -11.743 1.00 . A A . 9 LYS CD 1 1
13 30497 1 1 9 LYS CE C 4.498 4.078 -13.242 1.00 . A A . 9 LYS CE 1 1
13 30498 1 1 9 LYS CG C 4.609 5.201 -10.967 1.00 . A A . 9 LYS CG 1 1
13 30499 1 1 9 LYS H H 5.860 8.112 -11.095 1.00 . A A . 9 LYS H 1 1
13 30500 1 1 9 LYS HA H 6.533 6.114 -9.117 1.00 . A A . 9 LYS HA 1 1
13 30501 1 1 9 LYS HB2 H 6.218 5.917 -12.108 1.00 . A A . 9 LYS HB2 1 1
13 30502 1 1 9 LYS HB3 H 6.620 4.567 -11.075 1.00 . A A . 9 LYS HB3 1 1
13 30503 1 1 9 LYS HD2 H 4.871 3.134 -11.366 1.00 . A A . 9 LYS HD2 1 1
13 30504 1 1 9 LYS HD3 H 3.211 3.692 -11.569 1.00 . A A . 9 LYS HD3 1 1
13 30505 1 1 9 LYS HE2 H 3.764 4.761 -13.639 1.00 . A A . 9 LYS HE2 1 1
13 30506 1 1 9 LYS HE3 H 5.489 4.472 -13.410 1.00 . A A . 9 LYS HE3 1 1
13 30507 1 1 9 LYS HG2 H 4.405 5.057 -9.919 1.00 . A A . 9 LYS HG2 1 1
13 30508 1 1 9 LYS HG3 H 4.030 6.030 -11.349 1.00 . A A . 9 LYS HG3 1 1
13 30509 1 1 9 LYS HZ1 H 5.094 2.118 -13.673 1.00 . A A . 9 LYS HZ1 1 1
13 30510 1 1 9 LYS HZ2 H 4.459 2.938 -14.992 1.00 . A A . 9 LYS HZ2 1 1
13 30511 1 1 9 LYS HZ3 H 3.423 2.370 -13.813 1.00 . A A . 9 LYS HZ3 1 1
13 30512 1 1 9 LYS N N 6.193 7.807 -10.227 1.00 . A A . 9 LYS N 1 1
13 30513 1 1 9 LYS NZ N 4.355 2.799 -13.965 1.00 . A A . 9 LYS NZ 1 1
13 30514 1 1 9 LYS O O 8.562 6.773 -11.571 1.00 . A A . 9 LYS O 1 1
13 30515 1 1 10 GLU C C 10.923 4.916 -9.398 1.00 . A A . 10 GLU C 1 1
13 30516 1 1 10 GLU CA C 10.358 6.309 -9.627 1.00 . A A . 10 GLU CA 1 1
13 30517 1 1 10 GLU CB C 11.063 7.441 -8.846 1.00 . A A . 10 GLU CB 1 1
13 30518 1 1 10 GLU CD C 11.222 8.886 -6.808 1.00 . A A . 10 GLU CD 1 1
13 30519 1 1 10 GLU CG C 10.636 7.621 -7.399 1.00 . A A . 10 GLU CG 1 1
13 30520 1 1 10 GLU H H 8.561 6.136 -8.549 1.00 . A A . 10 GLU H 1 1
13 30521 1 1 10 GLU HA H 10.452 6.512 -10.683 1.00 . A A . 10 GLU HA 1 1
13 30522 1 1 10 GLU HB2 H 12.126 7.251 -8.852 1.00 . A A . 10 GLU HB2 1 1
13 30523 1 1 10 GLU HB3 H 10.882 8.368 -9.370 1.00 . A A . 10 GLU HB3 1 1
13 30524 1 1 10 GLU HG2 H 9.558 7.681 -7.356 1.00 . A A . 10 GLU HG2 1 1
13 30525 1 1 10 GLU HG3 H 10.977 6.777 -6.820 1.00 . A A . 10 GLU HG3 1 1
13 30526 1 1 10 GLU N N 8.945 6.316 -9.437 1.00 . A A . 10 GLU N 1 1
13 30527 1 1 10 GLU O O 10.447 4.194 -8.518 1.00 . A A . 10 GLU O 1 1
13 30528 1 1 10 GLU OE1 O 10.788 9.994 -7.195 1.00 . A A . 10 GLU OE1 1 1
13 30529 1 1 10 GLU OE2 O 12.108 8.811 -5.961 1.00 . A A . 10 GLU OE2 1 1
13 30530 1 1 11 PRO C C 13.255 2.887 -8.916 1.00 . A A . 11 PRO C 1 1
13 30531 1 1 11 PRO CA C 12.426 3.122 -10.170 1.00 . A A . 11 PRO CA 1 1
13 30532 1 1 11 PRO CB C 13.311 3.006 -11.421 1.00 . A A . 11 PRO CB 1 1
13 30533 1 1 11 PRO CD C 12.479 5.232 -11.352 1.00 . A A . 11 PRO CD 1 1
13 30534 1 1 11 PRO CG C 12.912 4.150 -12.285 1.00 . A A . 11 PRO CG 1 1
13 30535 1 1 11 PRO HA H 11.641 2.382 -10.220 1.00 . A A . 11 PRO HA 1 1
13 30536 1 1 11 PRO HB2 H 14.349 3.071 -11.129 1.00 . A A . 11 PRO HB2 1 1
13 30537 1 1 11 PRO HB3 H 13.130 2.059 -11.909 1.00 . A A . 11 PRO HB3 1 1
13 30538 1 1 11 PRO HD2 H 13.334 5.801 -11.017 1.00 . A A . 11 PRO HD2 1 1
13 30539 1 1 11 PRO HD3 H 11.762 5.868 -11.848 1.00 . A A . 11 PRO HD3 1 1
13 30540 1 1 11 PRO HG2 H 13.755 4.479 -12.873 1.00 . A A . 11 PRO HG2 1 1
13 30541 1 1 11 PRO HG3 H 12.094 3.859 -12.927 1.00 . A A . 11 PRO HG3 1 1
13 30542 1 1 11 PRO N N 11.870 4.471 -10.248 1.00 . A A . 11 PRO N 1 1
13 30543 1 1 11 PRO O O 14.079 3.723 -8.516 1.00 . A A . 11 PRO O 1 1
13 30544 1 1 12 ALA C C 14.348 -0.025 -7.336 1.00 . A A . 12 ALA C 1 1
13 30545 1 1 12 ALA CA C 13.743 1.356 -7.140 1.00 . A A . 12 ALA CA 1 1
13 30546 1 1 12 ALA CB C 12.798 1.360 -5.953 1.00 . A A . 12 ALA CB 1 1
13 30547 1 1 12 ALA H H 12.391 1.126 -8.706 1.00 . A A . 12 ALA H 1 1
13 30548 1 1 12 ALA HA H 14.532 2.070 -6.954 1.00 . A A . 12 ALA HA 1 1
13 30549 1 1 12 ALA HB1 H 12.370 2.343 -5.836 1.00 . A A . 12 ALA HB1 1 1
13 30550 1 1 12 ALA HB2 H 13.344 1.098 -5.058 1.00 . A A . 12 ALA HB2 1 1
13 30551 1 1 12 ALA HB3 H 12.010 0.641 -6.117 1.00 . A A . 12 ALA HB3 1 1
13 30552 1 1 12 ALA N N 13.051 1.751 -8.322 1.00 . A A . 12 ALA N 1 1
13 30553 1 1 12 ALA O O 13.958 -0.773 -8.243 1.00 . A A . 12 ALA O 1 1
13 30554 1 1 13 THR C C 15.606 -2.322 -5.267 1.00 . A A . 13 THR C 1 1
13 30555 1 1 13 THR CA C 15.968 -1.594 -6.554 1.00 . A A . 13 THR CA 1 1
13 30556 1 1 13 THR CB C 17.479 -1.357 -6.619 1.00 . A A . 13 THR CB 1 1
13 30557 1 1 13 THR CG2 C 18.264 -2.657 -6.658 1.00 . A A . 13 THR CG2 1 1
13 30558 1 1 13 THR H H 15.655 0.341 -5.904 1.00 . A A . 13 THR H 1 1
13 30559 1 1 13 THR HA H 15.656 -2.165 -7.416 1.00 . A A . 13 THR HA 1 1
13 30560 1 1 13 THR HB H 17.750 -0.799 -5.735 1.00 . A A . 13 THR HB 1 1
13 30561 1 1 13 THR HG1 H 17.265 -0.906 -8.514 1.00 . A A . 13 THR HG1 1 1
13 30562 1 1 13 THR HG21 H 19.316 -2.417 -6.681 1.00 . A A . 13 THR HG21 1 1
13 30563 1 1 13 THR HG22 H 17.993 -3.230 -7.532 1.00 . A A . 13 THR HG22 1 1
13 30564 1 1 13 THR HG23 H 18.044 -3.220 -5.763 1.00 . A A . 13 THR HG23 1 1
13 30565 1 1 13 THR N N 15.317 -0.328 -6.543 1.00 . A A . 13 THR N 1 1
13 30566 1 1 13 THR O O 15.711 -1.744 -4.188 1.00 . A A . 13 THR O 1 1
13 30567 1 1 13 THR OG1 O 17.785 -0.565 -7.777 1.00 . A A . 13 THR OG1 1 1
13 30568 1 1 14 LEU C C 15.978 -4.681 -3.389 1.00 . A A . 14 LEU C 1 1
13 30569 1 1 14 LEU CA C 14.762 -4.308 -4.213 1.00 . A A . 14 LEU CA 1 1
13 30570 1 1 14 LEU CB C 14.042 -5.582 -4.634 1.00 . A A . 14 LEU CB 1 1
13 30571 1 1 14 LEU CD1 C 12.503 -5.843 -2.654 1.00 . A A . 14 LEU CD1 1 1
13 30572 1 1 14 LEU CD2 C 13.101 -7.819 -4.067 1.00 . A A . 14 LEU CD2 1 1
13 30573 1 1 14 LEU CG C 13.581 -6.503 -3.505 1.00 . A A . 14 LEU CG 1 1
13 30574 1 1 14 LEU H H 15.079 -3.952 -6.264 1.00 . A A . 14 LEU H 1 1
13 30575 1 1 14 LEU HA H 14.089 -3.709 -3.619 1.00 . A A . 14 LEU HA 1 1
13 30576 1 1 14 LEU HB2 H 13.174 -5.300 -5.211 1.00 . A A . 14 LEU HB2 1 1
13 30577 1 1 14 LEU HB3 H 14.708 -6.144 -5.273 1.00 . A A . 14 LEU HB3 1 1
13 30578 1 1 14 LEU HD11 H 12.186 -6.527 -1.882 1.00 . A A . 14 LEU HD11 1 1
13 30579 1 1 14 LEU HD12 H 11.658 -5.585 -3.275 1.00 . A A . 14 LEU HD12 1 1
13 30580 1 1 14 LEU HD13 H 12.901 -4.948 -2.199 1.00 . A A . 14 LEU HD13 1 1
13 30581 1 1 14 LEU HD21 H 12.309 -7.637 -4.777 1.00 . A A . 14 LEU HD21 1 1
13 30582 1 1 14 LEU HD22 H 12.737 -8.445 -3.266 1.00 . A A . 14 LEU HD22 1 1
13 30583 1 1 14 LEU HD23 H 13.922 -8.315 -4.562 1.00 . A A . 14 LEU HD23 1 1
13 30584 1 1 14 LEU HG H 14.423 -6.699 -2.857 1.00 . A A . 14 LEU HG 1 1
13 30585 1 1 14 LEU N N 15.150 -3.538 -5.375 1.00 . A A . 14 LEU N 1 1
13 30586 1 1 14 LEU O O 16.964 -5.208 -3.922 1.00 . A A . 14 LEU O 1 1
13 30587 1 1 15 ILE C C 16.519 -6.120 -0.598 1.00 . A A . 15 ILE C 1 1
13 30588 1 1 15 ILE CA C 16.965 -4.817 -1.229 1.00 . A A . 15 ILE CA 1 1
13 30589 1 1 15 ILE CB C 17.298 -3.754 -0.133 1.00 . A A . 15 ILE CB 1 1
13 30590 1 1 15 ILE CD1 C 19.068 -2.608 -1.616 1.00 . A A . 15 ILE CD1 1 1
13 30591 1 1 15 ILE CG1 C 17.808 -2.446 -0.776 1.00 . A A . 15 ILE CG1 1 1
13 30592 1 1 15 ILE CG2 C 18.325 -4.292 0.872 1.00 . A A . 15 ILE CG2 1 1
13 30593 1 1 15 ILE H H 15.167 -3.883 -1.751 1.00 . A A . 15 ILE H 1 1
13 30594 1 1 15 ILE HA H 17.844 -5.012 -1.825 1.00 . A A . 15 ILE HA 1 1
13 30595 1 1 15 ILE HB H 16.386 -3.541 0.406 1.00 . A A . 15 ILE HB 1 1
13 30596 1 1 15 ILE HD11 H 19.848 -3.039 -1.006 1.00 . A A . 15 ILE HD11 1 1
13 30597 1 1 15 ILE HD12 H 19.391 -1.648 -1.987 1.00 . A A . 15 ILE HD12 1 1
13 30598 1 1 15 ILE HD13 H 18.864 -3.260 -2.453 1.00 . A A . 15 ILE HD13 1 1
13 30599 1 1 15 ILE HG12 H 17.038 -2.050 -1.421 1.00 . A A . 15 ILE HG12 1 1
13 30600 1 1 15 ILE HG13 H 18.013 -1.729 0.004 1.00 . A A . 15 ILE HG13 1 1
13 30601 1 1 15 ILE HG21 H 18.522 -3.540 1.623 1.00 . A A . 15 ILE HG21 1 1
13 30602 1 1 15 ILE HG22 H 19.242 -4.530 0.355 1.00 . A A . 15 ILE HG22 1 1
13 30603 1 1 15 ILE HG23 H 17.939 -5.183 1.345 1.00 . A A . 15 ILE HG23 1 1
13 30604 1 1 15 ILE N N 15.927 -4.390 -2.116 1.00 . A A . 15 ILE N 1 1
13 30605 1 1 15 ILE O O 17.202 -7.142 -0.728 1.00 . A A . 15 ILE O 1 1
13 30606 1 1 16 LYS C C 13.335 -7.052 1.119 1.00 . A A . 16 LYS C 1 1
13 30607 1 1 16 LYS CA C 14.773 -7.291 0.664 1.00 . A A . 16 LYS CA 1 1
13 30608 1 1 16 LYS CB C 15.642 -7.755 1.849 1.00 . A A . 16 LYS CB 1 1
13 30609 1 1 16 LYS CD C 16.636 -7.292 4.119 1.00 . A A . 16 LYS CD 1 1
13 30610 1 1 16 LYS CE C 18.005 -7.722 3.667 1.00 . A A . 16 LYS CE 1 1
13 30611 1 1 16 LYS CG C 15.811 -6.741 2.971 1.00 . A A . 16 LYS CG 1 1
13 30612 1 1 16 LYS H H 14.815 -5.268 0.059 1.00 . A A . 16 LYS H 1 1
13 30613 1 1 16 LYS HA H 14.758 -8.072 -0.080 1.00 . A A . 16 LYS HA 1 1
13 30614 1 1 16 LYS HB2 H 15.255 -8.673 2.264 1.00 . A A . 16 LYS HB2 1 1
13 30615 1 1 16 LYS HB3 H 16.622 -7.933 1.438 1.00 . A A . 16 LYS HB3 1 1
13 30616 1 1 16 LYS HD2 H 16.744 -6.520 4.867 1.00 . A A . 16 LYS HD2 1 1
13 30617 1 1 16 LYS HD3 H 16.121 -8.141 4.548 1.00 . A A . 16 LYS HD3 1 1
13 30618 1 1 16 LYS HE2 H 17.823 -8.474 2.918 1.00 . A A . 16 LYS HE2 1 1
13 30619 1 1 16 LYS HE3 H 18.508 -6.879 3.220 1.00 . A A . 16 LYS HE3 1 1
13 30620 1 1 16 LYS HG2 H 16.279 -5.847 2.589 1.00 . A A . 16 LYS HG2 1 1
13 30621 1 1 16 LYS HG3 H 14.829 -6.507 3.343 1.00 . A A . 16 LYS HG3 1 1
13 30622 1 1 16 LYS HZ1 H 18.932 -7.584 5.534 1.00 . A A . 16 LYS HZ1 1 1
13 30623 1 1 16 LYS HZ2 H 19.747 -8.579 4.440 1.00 . A A . 16 LYS HZ2 1 1
13 30624 1 1 16 LYS HZ3 H 18.332 -9.114 5.188 1.00 . A A . 16 LYS HZ3 1 1
13 30625 1 1 16 LYS N N 15.337 -6.101 0.027 1.00 . A A . 16 LYS N 1 1
13 30626 1 1 16 LYS NZ N 18.809 -8.285 4.775 1.00 . A A . 16 LYS NZ 1 1
13 30627 1 1 16 LYS O O 13.004 -5.975 1.624 1.00 . A A . 16 LYS O 1 1
13 30628 1 1 17 ALA C C 11.057 -8.473 2.792 1.00 . A A . 17 ALA C 1 1
13 30629 1 1 17 ALA CA C 11.117 -7.954 1.371 1.00 . A A . 17 ALA CA 1 1
13 30630 1 1 17 ALA CB C 10.178 -8.725 0.459 1.00 . A A . 17 ALA CB 1 1
13 30631 1 1 17 ALA H H 12.773 -8.821 0.403 1.00 . A A . 17 ALA H 1 1
13 30632 1 1 17 ALA HA H 10.827 -6.915 1.390 1.00 . A A . 17 ALA HA 1 1
13 30633 1 1 17 ALA HB1 H 10.457 -9.768 0.460 1.00 . A A . 17 ALA HB1 1 1
13 30634 1 1 17 ALA HB2 H 10.248 -8.334 -0.546 1.00 . A A . 17 ALA HB2 1 1
13 30635 1 1 17 ALA HB3 H 9.163 -8.625 0.814 1.00 . A A . 17 ALA HB3 1 1
13 30636 1 1 17 ALA N N 12.484 -8.025 0.900 1.00 . A A . 17 ALA N 1 1
13 30637 1 1 17 ALA O O 11.180 -9.672 3.032 1.00 . A A . 17 ALA O 1 1
13 30638 1 1 18 ILE C C 9.622 -8.540 5.562 1.00 . A A . 18 ILE C 1 1
13 30639 1 1 18 ILE CA C 10.922 -7.864 5.146 1.00 . A A . 18 ILE CA 1 1
13 30640 1 1 18 ILE CB C 11.086 -6.550 5.980 1.00 . A A . 18 ILE CB 1 1
13 30641 1 1 18 ILE CD1 C 13.659 -6.538 5.930 1.00 . A A . 18 ILE CD1 1 1
13 30642 1 1 18 ILE CG1 C 12.378 -5.793 5.609 1.00 . A A . 18 ILE CG1 1 1
13 30643 1 1 18 ILE CG2 C 11.042 -6.826 7.483 1.00 . A A . 18 ILE CG2 1 1
13 30644 1 1 18 ILE H H 10.771 -6.631 3.442 1.00 . A A . 18 ILE H 1 1
13 30645 1 1 18 ILE HA H 11.760 -8.511 5.362 1.00 . A A . 18 ILE HA 1 1
13 30646 1 1 18 ILE HB H 10.241 -5.919 5.748 1.00 . A A . 18 ILE HB 1 1
13 30647 1 1 18 ILE HD11 H 13.696 -6.747 6.989 1.00 . A A . 18 ILE HD11 1 1
13 30648 1 1 18 ILE HD12 H 14.506 -5.929 5.653 1.00 . A A . 18 ILE HD12 1 1
13 30649 1 1 18 ILE HD13 H 13.690 -7.463 5.375 1.00 . A A . 18 ILE HD13 1 1
13 30650 1 1 18 ILE HG12 H 12.375 -5.596 4.547 1.00 . A A . 18 ILE HG12 1 1
13 30651 1 1 18 ILE HG13 H 12.395 -4.852 6.138 1.00 . A A . 18 ILE HG13 1 1
13 30652 1 1 18 ILE HG21 H 11.844 -7.500 7.750 1.00 . A A . 18 ILE HG21 1 1
13 30653 1 1 18 ILE HG22 H 10.093 -7.275 7.740 1.00 . A A . 18 ILE HG22 1 1
13 30654 1 1 18 ILE HG23 H 11.159 -5.898 8.019 1.00 . A A . 18 ILE HG23 1 1
13 30655 1 1 18 ILE N N 10.908 -7.559 3.721 1.00 . A A . 18 ILE N 1 1
13 30656 1 1 18 ILE O O 9.616 -9.579 6.231 1.00 . A A . 18 ILE O 1 1
13 30657 1 1 19 ASP C C 6.309 -8.197 4.374 1.00 . A A . 19 ASP C 1 1
13 30658 1 1 19 ASP CA C 7.226 -8.375 5.571 1.00 . A A . 19 ASP CA 1 1
13 30659 1 1 19 ASP CB C 6.775 -7.441 6.711 1.00 . A A . 19 ASP CB 1 1
13 30660 1 1 19 ASP CG C 5.745 -8.015 7.647 1.00 . A A . 19 ASP CG 1 1
13 30661 1 1 19 ASP H H 8.595 -7.178 4.547 1.00 . A A . 19 ASP H 1 1
13 30662 1 1 19 ASP HA H 7.246 -9.397 5.918 1.00 . A A . 19 ASP HA 1 1
13 30663 1 1 19 ASP HB2 H 7.635 -7.184 7.304 1.00 . A A . 19 ASP HB2 1 1
13 30664 1 1 19 ASP HB3 H 6.374 -6.538 6.274 1.00 . A A . 19 ASP HB3 1 1
13 30665 1 1 19 ASP N N 8.535 -7.944 5.161 1.00 . A A . 19 ASP N 1 1
13 30666 1 1 19 ASP O O 6.782 -7.993 3.255 1.00 . A A . 19 ASP O 1 1
13 30667 1 1 19 ASP OD1 O 4.583 -8.168 7.272 1.00 . A A . 19 ASP OD1 1 1
13 30668 1 1 19 ASP OD2 O 6.092 -8.283 8.809 1.00 . A A . 19 ASP OD2 1 1
13 30669 1 1 20 GLY C C 3.412 -6.670 3.826 1.00 . A A . 20 GLY C 1 1
13 30670 1 1 20 GLY CA C 4.058 -7.986 3.559 1.00 . A A . 20 GLY CA 1 1
13 30671 1 1 20 GLY H H 4.736 -8.328 5.544 1.00 . A A . 20 GLY H 1 1
13 30672 1 1 20 GLY HA2 H 4.554 -7.970 2.599 1.00 . A A . 20 GLY HA2 1 1
13 30673 1 1 20 GLY HA3 H 3.307 -8.760 3.578 1.00 . A A . 20 GLY HA3 1 1
13 30674 1 1 20 GLY N N 5.037 -8.214 4.607 1.00 . A A . 20 GLY N 1 1
13 30675 1 1 20 GLY O O 2.204 -6.511 3.742 1.00 . A A . 20 GLY O 1 1
13 30676 1 1 21 ASP C C 5.137 -3.548 4.591 1.00 . A A . 21 ASP C 1 1
13 30677 1 1 21 ASP CA C 3.905 -4.425 4.647 1.00 . A A . 21 ASP CA 1 1
13 30678 1 1 21 ASP CB C 3.458 -4.595 6.109 1.00 . A A . 21 ASP CB 1 1
13 30679 1 1 21 ASP CG C 3.361 -3.314 6.883 1.00 . A A . 21 ASP CG 1 1
13 30680 1 1 21 ASP H H 5.213 -5.940 4.004 1.00 . A A . 21 ASP H 1 1
13 30681 1 1 21 ASP HA H 3.096 -4.008 4.067 1.00 . A A . 21 ASP HA 1 1
13 30682 1 1 21 ASP HB2 H 2.494 -5.079 6.139 1.00 . A A . 21 ASP HB2 1 1
13 30683 1 1 21 ASP HB3 H 4.182 -5.227 6.602 1.00 . A A . 21 ASP HB3 1 1
13 30684 1 1 21 ASP N N 4.267 -5.733 4.146 1.00 . A A . 21 ASP N 1 1
13 30685 1 1 21 ASP O O 5.136 -2.456 4.012 1.00 . A A . 21 ASP O 1 1
13 30686 1 1 21 ASP OD1 O 2.312 -2.640 6.834 1.00 . A A . 21 ASP OD1 1 1
13 30687 1 1 21 ASP OD2 O 4.349 -2.983 7.592 1.00 . A A . 21 ASP OD2 1 1
13 30688 1 1 22 THR C C 8.426 -4.099 4.226 1.00 . A A . 22 THR C 1 1
13 30689 1 1 22 THR CA C 7.460 -3.407 5.221 1.00 . A A . 22 THR CA 1 1
13 30690 1 1 22 THR CB C 8.022 -3.504 6.659 1.00 . A A . 22 THR CB 1 1
13 30691 1 1 22 THR CG2 C 9.296 -2.692 6.799 1.00 . A A . 22 THR CG2 1 1
13 30692 1 1 22 THR H H 6.109 -4.939 5.599 1.00 . A A . 22 THR H 1 1
13 30693 1 1 22 THR HA H 7.341 -2.367 4.954 1.00 . A A . 22 THR HA 1 1
13 30694 1 1 22 THR HB H 8.238 -4.541 6.873 1.00 . A A . 22 THR HB 1 1
13 30695 1 1 22 THR HG1 H 6.131 -3.072 7.285 1.00 . A A . 22 THR HG1 1 1
13 30696 1 1 22 THR HG21 H 9.679 -2.784 7.805 1.00 . A A . 22 THR HG21 1 1
13 30697 1 1 22 THR HG22 H 9.082 -1.655 6.590 1.00 . A A . 22 THR HG22 1 1
13 30698 1 1 22 THR HG23 H 10.033 -3.054 6.097 1.00 . A A . 22 THR HG23 1 1
13 30699 1 1 22 THR N N 6.194 -4.065 5.171 1.00 . A A . 22 THR N 1 1
13 30700 1 1 22 THR O O 8.651 -5.307 4.308 1.00 . A A . 22 THR O 1 1
13 30701 1 1 22 THR OG1 O 7.044 -3.019 7.624 1.00 . A A . 22 THR OG1 1 1
13 30702 1 1 23 VAL C C 11.052 -2.920 2.181 1.00 . A A . 23 VAL C 1 1
13 30703 1 1 23 VAL CA C 9.862 -3.885 2.268 1.00 . A A . 23 VAL CA 1 1
13 30704 1 1 23 VAL CB C 9.144 -3.951 0.868 1.00 . A A . 23 VAL CB 1 1
13 30705 1 1 23 VAL CG1 C 9.994 -4.663 -0.167 1.00 . A A . 23 VAL CG1 1 1
13 30706 1 1 23 VAL CG2 C 7.772 -4.617 0.961 1.00 . A A . 23 VAL CG2 1 1
13 30707 1 1 23 VAL H H 8.774 -2.382 3.282 1.00 . A A . 23 VAL H 1 1
13 30708 1 1 23 VAL HA H 10.197 -4.868 2.565 1.00 . A A . 23 VAL HA 1 1
13 30709 1 1 23 VAL HB H 9.003 -2.936 0.528 1.00 . A A . 23 VAL HB 1 1
13 30710 1 1 23 VAL HG11 H 10.962 -4.187 -0.227 1.00 . A A . 23 VAL HG11 1 1
13 30711 1 1 23 VAL HG12 H 9.501 -4.592 -1.125 1.00 . A A . 23 VAL HG12 1 1
13 30712 1 1 23 VAL HG13 H 10.106 -5.702 0.095 1.00 . A A . 23 VAL HG13 1 1
13 30713 1 1 23 VAL HG21 H 7.886 -5.628 1.325 1.00 . A A . 23 VAL HG21 1 1
13 30714 1 1 23 VAL HG22 H 7.314 -4.636 -0.015 1.00 . A A . 23 VAL HG22 1 1
13 30715 1 1 23 VAL HG23 H 7.145 -4.061 1.641 1.00 . A A . 23 VAL HG23 1 1
13 30716 1 1 23 VAL N N 8.959 -3.351 3.290 1.00 . A A . 23 VAL N 1 1
13 30717 1 1 23 VAL O O 10.872 -1.753 2.378 1.00 . A A . 23 VAL O 1 1
13 30718 1 1 24 LYS C C 13.833 -2.329 0.420 1.00 . A A . 24 LYS C 1 1
13 30719 1 1 24 LYS CA C 13.387 -2.482 1.864 1.00 . A A . 24 LYS CA 1 1
13 30720 1 1 24 LYS CB C 14.548 -2.981 2.727 1.00 . A A . 24 LYS CB 1 1
13 30721 1 1 24 LYS CD C 16.569 -2.316 4.061 1.00 . A A . 24 LYS CD 1 1
13 30722 1 1 24 LYS CE C 17.594 -1.226 4.313 1.00 . A A . 24 LYS CE 1 1
13 30723 1 1 24 LYS CG C 15.610 -1.916 2.966 1.00 . A A . 24 LYS CG 1 1
13 30724 1 1 24 LYS H H 12.402 -4.349 1.778 1.00 . A A . 24 LYS H 1 1
13 30725 1 1 24 LYS HA H 13.059 -1.520 2.228 1.00 . A A . 24 LYS HA 1 1
13 30726 1 1 24 LYS HB2 H 14.211 -3.414 3.655 1.00 . A A . 24 LYS HB2 1 1
13 30727 1 1 24 LYS HB3 H 15.022 -3.776 2.171 1.00 . A A . 24 LYS HB3 1 1
13 30728 1 1 24 LYS HD2 H 16.012 -2.489 4.971 1.00 . A A . 24 LYS HD2 1 1
13 30729 1 1 24 LYS HD3 H 17.081 -3.222 3.771 1.00 . A A . 24 LYS HD3 1 1
13 30730 1 1 24 LYS HE2 H 18.237 -1.141 3.450 1.00 . A A . 24 LYS HE2 1 1
13 30731 1 1 24 LYS HE3 H 17.078 -0.290 4.470 1.00 . A A . 24 LYS HE3 1 1
13 30732 1 1 24 LYS HG2 H 16.169 -1.765 2.054 1.00 . A A . 24 LYS HG2 1 1
13 30733 1 1 24 LYS HG3 H 15.121 -0.994 3.244 1.00 . A A . 24 LYS HG3 1 1
13 30734 1 1 24 LYS HZ1 H 18.817 -2.481 5.419 1.00 . A A . 24 LYS HZ1 1 1
13 30735 1 1 24 LYS HZ2 H 17.839 -1.497 6.358 1.00 . A A . 24 LYS HZ2 1 1
13 30736 1 1 24 LYS HZ3 H 19.208 -0.852 5.592 1.00 . A A . 24 LYS HZ3 1 1
13 30737 1 1 24 LYS N N 12.251 -3.391 1.936 1.00 . A A . 24 LYS N 1 1
13 30738 1 1 24 LYS NZ N 18.418 -1.522 5.492 1.00 . A A . 24 LYS NZ 1 1
13 30739 1 1 24 LYS O O 14.099 -3.337 -0.263 1.00 . A A . 24 LYS O 1 1
13 30740 1 1 25 LEU C C 15.258 0.321 -1.502 1.00 . A A . 25 LEU C 1 1
13 30741 1 1 25 LEU CA C 14.288 -0.832 -1.433 1.00 . A A . 25 LEU CA 1 1
13 30742 1 1 25 LEU CB C 13.094 -0.500 -2.357 1.00 . A A . 25 LEU CB 1 1
13 30743 1 1 25 LEU CD1 C 11.055 -1.546 -1.334 1.00 . A A . 25 LEU CD1 1 1
13 30744 1 1 25 LEU CD2 C 11.220 -1.271 -3.788 1.00 . A A . 25 LEU CD2 1 1
13 30745 1 1 25 LEU CG C 11.986 -1.536 -2.523 1.00 . A A . 25 LEU CG 1 1
13 30746 1 1 25 LEU H H 13.702 -0.320 0.515 1.00 . A A . 25 LEU H 1 1
13 30747 1 1 25 LEU HA H 14.776 -1.719 -1.811 1.00 . A A . 25 LEU HA 1 1
13 30748 1 1 25 LEU HB2 H 12.634 0.404 -1.988 1.00 . A A . 25 LEU HB2 1 1
13 30749 1 1 25 LEU HB3 H 13.499 -0.283 -3.334 1.00 . A A . 25 LEU HB3 1 1
13 30750 1 1 25 LEU HD11 H 11.617 -1.782 -0.442 1.00 . A A . 25 LEU HD11 1 1
13 30751 1 1 25 LEU HD12 H 10.286 -2.289 -1.483 1.00 . A A . 25 LEU HD12 1 1
13 30752 1 1 25 LEU HD13 H 10.600 -0.573 -1.222 1.00 . A A . 25 LEU HD13 1 1
13 30753 1 1 25 LEU HD21 H 10.770 -0.292 -3.729 1.00 . A A . 25 LEU HD21 1 1
13 30754 1 1 25 LEU HD22 H 10.449 -2.018 -3.903 1.00 . A A . 25 LEU HD22 1 1
13 30755 1 1 25 LEU HD23 H 11.893 -1.315 -4.630 1.00 . A A . 25 LEU HD23 1 1
13 30756 1 1 25 LEU HG H 12.429 -2.518 -2.602 1.00 . A A . 25 LEU HG 1 1
13 30757 1 1 25 LEU N N 13.898 -1.094 -0.060 1.00 . A A . 25 LEU N 1 1
13 30758 1 1 25 LEU O O 15.322 1.145 -0.604 1.00 . A A . 25 LEU O 1 1
13 30759 1 1 26 MET C C 16.411 2.227 -4.002 1.00 . A A . 26 MET C 1 1
13 30760 1 1 26 MET CA C 16.935 1.406 -2.852 1.00 . A A . 26 MET CA 1 1
13 30761 1 1 26 MET CB C 18.282 0.801 -3.247 1.00 . A A . 26 MET CB 1 1
13 30762 1 1 26 MET CE C 20.481 0.358 -5.612 1.00 . A A . 26 MET CE 1 1
13 30763 1 1 26 MET CG C 19.378 1.821 -3.506 1.00 . A A . 26 MET CG 1 1
13 30764 1 1 26 MET H H 15.883 -0.363 -3.226 1.00 . A A . 26 MET H 1 1
13 30765 1 1 26 MET HA H 17.067 2.035 -1.987 1.00 . A A . 26 MET HA 1 1
13 30766 1 1 26 MET HB2 H 18.601 0.134 -2.464 1.00 . A A . 26 MET HB2 1 1
13 30767 1 1 26 MET HB3 H 18.140 0.224 -4.146 1.00 . A A . 26 MET HB3 1 1
13 30768 1 1 26 MET HE1 H 19.750 -0.418 -5.446 1.00 . A A . 26 MET HE1 1 1
13 30769 1 1 26 MET HE2 H 21.357 -0.075 -6.071 1.00 . A A . 26 MET HE2 1 1
13 30770 1 1 26 MET HE3 H 20.065 1.115 -6.259 1.00 . A A . 26 MET HE3 1 1
13 30771 1 1 26 MET HG2 H 19.046 2.511 -4.267 1.00 . A A . 26 MET HG2 1 1
13 30772 1 1 26 MET HG3 H 19.548 2.354 -2.585 1.00 . A A . 26 MET HG3 1 1
13 30773 1 1 26 MET N N 15.992 0.364 -2.571 1.00 . A A . 26 MET N 1 1
13 30774 1 1 26 MET O O 16.399 1.760 -5.136 1.00 . A A . 26 MET O 1 1
13 30775 1 1 26 MET SD S 20.943 1.085 -4.036 1.00 . A A . 26 MET SD 1 1
13 30776 1 1 27 TYR C C 16.390 5.435 -4.902 1.00 . A A . 27 TYR C 1 1
13 30777 1 1 27 TYR CA C 15.459 4.259 -4.779 1.00 . A A . 27 TYR CA 1 1
13 30778 1 1 27 TYR CB C 13.986 4.707 -4.563 1.00 . A A . 27 TYR CB 1 1
13 30779 1 1 27 TYR CD1 C 13.884 5.469 -2.135 1.00 . A A . 27 TYR CD1 1 1
13 30780 1 1 27 TYR CD2 C 13.404 7.057 -3.830 1.00 . A A . 27 TYR CD2 1 1
13 30781 1 1 27 TYR CE1 C 13.672 6.435 -1.173 1.00 . A A . 27 TYR CE1 1 1
13 30782 1 1 27 TYR CE2 C 13.192 8.030 -2.873 1.00 . A A . 27 TYR CE2 1 1
13 30783 1 1 27 TYR CG C 13.751 5.760 -3.481 1.00 . A A . 27 TYR CG 1 1
13 30784 1 1 27 TYR CZ C 13.326 7.714 -1.548 1.00 . A A . 27 TYR CZ 1 1
13 30785 1 1 27 TYR H H 15.922 3.718 -2.792 1.00 . A A . 27 TYR H 1 1
13 30786 1 1 27 TYR HA H 15.542 3.700 -5.698 1.00 . A A . 27 TYR HA 1 1
13 30787 1 1 27 TYR HB2 H 13.608 5.116 -5.488 1.00 . A A . 27 TYR HB2 1 1
13 30788 1 1 27 TYR HB3 H 13.401 3.835 -4.310 1.00 . A A . 27 TYR HB3 1 1
13 30789 1 1 27 TYR HD1 H 14.157 4.466 -1.842 1.00 . A A . 27 TYR HD1 1 1
13 30790 1 1 27 TYR HD2 H 13.294 7.308 -4.875 1.00 . A A . 27 TYR HD2 1 1
13 30791 1 1 27 TYR HE1 H 13.778 6.181 -0.130 1.00 . A A . 27 TYR HE1 1 1
13 30792 1 1 27 TYR HE2 H 12.922 9.032 -3.172 1.00 . A A . 27 TYR HE2 1 1
13 30793 1 1 27 TYR HH H 13.865 8.636 0.027 1.00 . A A . 27 TYR HH 1 1
13 30794 1 1 27 TYR N N 15.940 3.402 -3.724 1.00 . A A . 27 TYR N 1 1
13 30795 1 1 27 TYR O O 16.665 6.119 -3.918 1.00 . A A . 27 TYR O 1 1
13 30796 1 1 27 TYR OH O 13.120 8.684 -0.585 1.00 . A A . 27 TYR OH 1 1
13 30797 1 1 28 LYS C C 19.095 6.690 -5.446 1.00 . A A . 28 LYS C 1 1
13 30798 1 1 28 LYS CA C 17.879 6.696 -6.396 1.00 . A A . 28 LYS CA 1 1
13 30799 1 1 28 LYS CB C 17.147 8.050 -6.341 1.00 . A A . 28 LYS CB 1 1
13 30800 1 1 28 LYS CD C 15.252 9.494 -7.246 1.00 . A A . 28 LYS CD 1 1
13 30801 1 1 28 LYS CE C 16.186 10.556 -7.760 1.00 . A A . 28 LYS CE 1 1
13 30802 1 1 28 LYS CG C 15.919 8.129 -7.259 1.00 . A A . 28 LYS CG 1 1
13 30803 1 1 28 LYS H H 16.762 4.944 -6.787 1.00 . A A . 28 LYS H 1 1
13 30804 1 1 28 LYS HA H 18.241 6.533 -7.401 1.00 . A A . 28 LYS HA 1 1
13 30805 1 1 28 LYS HB2 H 16.831 8.234 -5.324 1.00 . A A . 28 LYS HB2 1 1
13 30806 1 1 28 LYS HB3 H 17.856 8.806 -6.638 1.00 . A A . 28 LYS HB3 1 1
13 30807 1 1 28 LYS HD2 H 14.376 9.465 -7.877 1.00 . A A . 28 LYS HD2 1 1
13 30808 1 1 28 LYS HD3 H 14.962 9.735 -6.235 1.00 . A A . 28 LYS HD3 1 1
13 30809 1 1 28 LYS HE2 H 15.758 11.535 -7.609 1.00 . A A . 28 LYS HE2 1 1
13 30810 1 1 28 LYS HE3 H 17.071 10.438 -7.159 1.00 . A A . 28 LYS HE3 1 1
13 30811 1 1 28 LYS HG2 H 16.186 7.879 -8.274 1.00 . A A . 28 LYS HG2 1 1
13 30812 1 1 28 LYS HG3 H 15.207 7.411 -6.892 1.00 . A A . 28 LYS HG3 1 1
13 30813 1 1 28 LYS HZ1 H 15.725 10.515 -9.811 1.00 . A A . 28 LYS HZ1 1 1
13 30814 1 1 28 LYS HZ2 H 16.940 9.420 -9.381 1.00 . A A . 28 LYS HZ2 1 1
13 30815 1 1 28 LYS HZ3 H 17.285 11.040 -9.464 1.00 . A A . 28 LYS HZ3 1 1
13 30816 1 1 28 LYS N N 16.960 5.596 -6.081 1.00 . A A . 28 LYS N 1 1
13 30817 1 1 28 LYS NZ N 16.545 10.362 -9.190 1.00 . A A . 28 LYS NZ 1 1
13 30818 1 1 28 LYS O O 19.729 7.724 -5.202 1.00 . A A . 28 LYS O 1 1
13 30819 1 1 29 GLY C C 20.164 5.432 -2.597 1.00 . A A . 29 GLY C 1 1
13 30820 1 1 29 GLY CA C 20.556 5.374 -4.058 1.00 . A A . 29 GLY CA 1 1
13 30821 1 1 29 GLY H H 18.911 4.737 -5.250 1.00 . A A . 29 GLY H 1 1
13 30822 1 1 29 GLY HA2 H 21.042 4.429 -4.249 1.00 . A A . 29 GLY HA2 1 1
13 30823 1 1 29 GLY HA3 H 21.257 6.172 -4.258 1.00 . A A . 29 GLY HA3 1 1
13 30824 1 1 29 GLY N N 19.432 5.516 -4.954 1.00 . A A . 29 GLY N 1 1
13 30825 1 1 29 GLY O O 21.020 5.395 -1.722 1.00 . A A . 29 GLY O 1 1
13 30826 1 1 30 GLN C C 17.785 4.230 -0.581 1.00 . A A . 30 GLN C 1 1
13 30827 1 1 30 GLN CA C 18.388 5.581 -0.963 1.00 . A A . 30 GLN CA 1 1
13 30828 1 1 30 GLN CB C 17.297 6.655 -0.825 1.00 . A A . 30 GLN CB 1 1
13 30829 1 1 30 GLN CD C 18.772 8.632 -0.287 1.00 . A A . 30 GLN CD 1 1
13 30830 1 1 30 GLN CG C 17.718 8.064 -1.206 1.00 . A A . 30 GLN CG 1 1
13 30831 1 1 30 GLN H H 18.231 5.600 -3.061 1.00 . A A . 30 GLN H 1 1
13 30832 1 1 30 GLN HA H 19.204 5.823 -0.302 1.00 . A A . 30 GLN HA 1 1
13 30833 1 1 30 GLN HB2 H 16.462 6.378 -1.452 1.00 . A A . 30 GLN HB2 1 1
13 30834 1 1 30 GLN HB3 H 16.961 6.670 0.201 1.00 . A A . 30 GLN HB3 1 1
13 30835 1 1 30 GLN HE21 H 17.365 9.325 0.872 1.00 . A A . 30 GLN HE21 1 1
13 30836 1 1 30 GLN HE22 H 18.964 9.659 1.404 1.00 . A A . 30 GLN HE22 1 1
13 30837 1 1 30 GLN HG2 H 18.116 8.034 -2.209 1.00 . A A . 30 GLN HG2 1 1
13 30838 1 1 30 GLN HG3 H 16.851 8.708 -1.183 1.00 . A A . 30 GLN HG3 1 1
13 30839 1 1 30 GLN N N 18.883 5.533 -2.328 1.00 . A A . 30 GLN N 1 1
13 30840 1 1 30 GLN NE2 N 18.339 9.265 0.757 1.00 . A A . 30 GLN NE2 1 1
13 30841 1 1 30 GLN O O 16.678 3.913 -1.021 1.00 . A A . 30 GLN O 1 1
13 30842 1 1 30 GLN OE1 O 19.980 8.489 -0.521 1.00 . A A . 30 GLN OE1 1 1
13 30843 1 1 31 PRO C C 17.142 2.360 1.902 1.00 . A A . 31 PRO C 1 1
13 30844 1 1 31 PRO CA C 17.980 2.126 0.659 1.00 . A A . 31 PRO CA 1 1
13 30845 1 1 31 PRO CB C 19.229 1.281 0.982 1.00 . A A . 31 PRO CB 1 1
13 30846 1 1 31 PRO CD C 19.880 3.574 0.630 1.00 . A A . 31 PRO CD 1 1
13 30847 1 1 31 PRO CG C 20.403 2.167 0.683 1.00 . A A . 31 PRO CG 1 1
13 30848 1 1 31 PRO HA H 17.370 1.634 -0.083 1.00 . A A . 31 PRO HA 1 1
13 30849 1 1 31 PRO HB2 H 19.208 0.994 2.024 1.00 . A A . 31 PRO HB2 1 1
13 30850 1 1 31 PRO HB3 H 19.234 0.395 0.364 1.00 . A A . 31 PRO HB3 1 1
13 30851 1 1 31 PRO HD2 H 19.903 4.023 1.610 1.00 . A A . 31 PRO HD2 1 1
13 30852 1 1 31 PRO HD3 H 20.440 4.162 -0.080 1.00 . A A . 31 PRO HD3 1 1
13 30853 1 1 31 PRO HG2 H 21.142 2.076 1.465 1.00 . A A . 31 PRO HG2 1 1
13 30854 1 1 31 PRO HG3 H 20.837 1.892 -0.268 1.00 . A A . 31 PRO HG3 1 1
13 30855 1 1 31 PRO N N 18.507 3.386 0.179 1.00 . A A . 31 PRO N 1 1
13 30856 1 1 31 PRO O O 17.638 2.301 3.039 1.00 . A A . 31 PRO O 1 1
13 30857 1 1 32 MET C C 14.127 1.858 3.058 1.00 . A A . 32 MET C 1 1
13 30858 1 1 32 MET CA C 14.998 3.028 2.743 1.00 . A A . 32 MET CA 1 1
13 30859 1 1 32 MET CB C 14.094 4.222 2.380 1.00 . A A . 32 MET CB 1 1
13 30860 1 1 32 MET CE C 17.197 5.561 3.567 1.00 . A A . 32 MET CE 1 1
13 30861 1 1 32 MET CG C 14.757 5.594 2.158 1.00 . A A . 32 MET CG 1 1
13 30862 1 1 32 MET H H 15.572 2.641 0.755 1.00 . A A . 32 MET H 1 1
13 30863 1 1 32 MET HA H 15.568 3.282 3.623 1.00 . A A . 32 MET HA 1 1
13 30864 1 1 32 MET HB2 H 13.567 3.977 1.470 1.00 . A A . 32 MET HB2 1 1
13 30865 1 1 32 MET HB3 H 13.361 4.328 3.166 1.00 . A A . 32 MET HB3 1 1
13 30866 1 1 32 MET HE1 H 17.117 4.490 3.671 1.00 . A A . 32 MET HE1 1 1
13 30867 1 1 32 MET HE2 H 17.790 5.955 4.378 1.00 . A A . 32 MET HE2 1 1
13 30868 1 1 32 MET HE3 H 17.675 5.797 2.627 1.00 . A A . 32 MET HE3 1 1
13 30869 1 1 32 MET HG2 H 15.499 5.497 1.380 1.00 . A A . 32 MET HG2 1 1
13 30870 1 1 32 MET HG3 H 13.990 6.279 1.829 1.00 . A A . 32 MET HG3 1 1
13 30871 1 1 32 MET N N 15.902 2.688 1.681 1.00 . A A . 32 MET N 1 1
13 30872 1 1 32 MET O O 13.926 0.962 2.224 1.00 . A A . 32 MET O 1 1
13 30873 1 1 32 MET SD S 15.571 6.316 3.618 1.00 . A A . 32 MET SD 1 1
13 30874 1 1 33 THR C C 11.335 1.392 4.216 1.00 . A A . 33 THR C 1 1
13 30875 1 1 33 THR CA C 12.705 0.887 4.672 1.00 . A A . 33 THR CA 1 1
13 30876 1 1 33 THR CB C 12.757 0.800 6.207 1.00 . A A . 33 THR CB 1 1
13 30877 1 1 33 THR CG2 C 12.042 -0.440 6.704 1.00 . A A . 33 THR CG2 1 1
13 30878 1 1 33 THR H H 13.907 2.548 4.877 1.00 . A A . 33 THR H 1 1
13 30879 1 1 33 THR HA H 12.934 -0.073 4.235 1.00 . A A . 33 THR HA 1 1
13 30880 1 1 33 THR HB H 12.294 1.681 6.627 1.00 . A A . 33 THR HB 1 1
13 30881 1 1 33 THR HG1 H 14.435 1.653 6.722 1.00 . A A . 33 THR HG1 1 1
13 30882 1 1 33 THR HG21 H 12.092 -0.477 7.782 1.00 . A A . 33 THR HG21 1 1
13 30883 1 1 33 THR HG22 H 12.513 -1.320 6.291 1.00 . A A . 33 THR HG22 1 1
13 30884 1 1 33 THR HG23 H 11.008 -0.406 6.394 1.00 . A A . 33 THR HG23 1 1
13 30885 1 1 33 THR N N 13.636 1.853 4.241 1.00 . A A . 33 THR N 1 1
13 30886 1 1 33 THR O O 10.890 2.437 4.652 1.00 . A A . 33 THR O 1 1
13 30887 1 1 33 THR OG1 O 14.139 0.740 6.622 1.00 . A A . 33 THR OG1 1 1
13 30888 1 1 34 PHE C C 8.317 0.468 3.456 1.00 . A A . 34 PHE C 1 1
13 30889 1 1 34 PHE CA C 9.465 1.124 2.766 1.00 . A A . 34 PHE CA 1 1
13 30890 1 1 34 PHE CB C 9.372 0.821 1.269 1.00 . A A . 34 PHE CB 1 1
13 30891 1 1 34 PHE CD1 C 11.446 1.751 0.215 1.00 . A A . 34 PHE CD1 1 1
13 30892 1 1 34 PHE CD2 C 9.346 2.736 -0.320 1.00 . A A . 34 PHE CD2 1 1
13 30893 1 1 34 PHE CE1 C 12.076 2.642 -0.621 1.00 . A A . 34 PHE CE1 1 1
13 30894 1 1 34 PHE CE2 C 9.970 3.626 -1.157 1.00 . A A . 34 PHE CE2 1 1
13 30895 1 1 34 PHE CG C 10.075 1.787 0.375 1.00 . A A . 34 PHE CG 1 1
13 30896 1 1 34 PHE CZ C 11.334 3.580 -1.307 1.00 . A A . 34 PHE CZ 1 1
13 30897 1 1 34 PHE H H 11.086 -0.143 2.977 1.00 . A A . 34 PHE H 1 1
13 30898 1 1 34 PHE HA H 9.386 2.193 2.888 1.00 . A A . 34 PHE HA 1 1
13 30899 1 1 34 PHE HB2 H 9.805 -0.154 1.093 1.00 . A A . 34 PHE HB2 1 1
13 30900 1 1 34 PHE HB3 H 8.331 0.788 0.989 1.00 . A A . 34 PHE HB3 1 1
13 30901 1 1 34 PHE HD1 H 12.025 1.015 0.754 1.00 . A A . 34 PHE HD1 1 1
13 30902 1 1 34 PHE HD2 H 8.274 2.773 -0.201 1.00 . A A . 34 PHE HD2 1 1
13 30903 1 1 34 PHE HE1 H 13.149 2.605 -0.739 1.00 . A A . 34 PHE HE1 1 1
13 30904 1 1 34 PHE HE2 H 9.390 4.362 -1.695 1.00 . A A . 34 PHE HE2 1 1
13 30905 1 1 34 PHE HZ H 11.826 4.279 -1.967 1.00 . A A . 34 PHE HZ 1 1
13 30906 1 1 34 PHE N N 10.724 0.708 3.312 1.00 . A A . 34 PHE N 1 1
13 30907 1 1 34 PHE O O 8.409 -0.665 3.937 1.00 . A A . 34 PHE O 1 1
13 30908 1 1 35 ARG C C 5.039 0.941 2.865 1.00 . A A . 35 ARG C 1 1
13 30909 1 1 35 ARG CA C 6.014 0.743 3.996 1.00 . A A . 35 ARG CA 1 1
13 30910 1 1 35 ARG CB C 5.568 1.597 5.192 1.00 . A A . 35 ARG CB 1 1
13 30911 1 1 35 ARG CD C 3.993 0.029 6.406 1.00 . A A . 35 ARG CD 1 1
13 30912 1 1 35 ARG CG C 4.137 1.326 5.638 1.00 . A A . 35 ARG CG 1 1
13 30913 1 1 35 ARG CZ C 3.677 0.006 8.852 1.00 . A A . 35 ARG CZ 1 1
13 30914 1 1 35 ARG H H 7.312 2.114 3.166 1.00 . A A . 35 ARG H 1 1
13 30915 1 1 35 ARG HA H 6.075 -0.295 4.281 1.00 . A A . 35 ARG HA 1 1
13 30916 1 1 35 ARG HB2 H 6.227 1.400 6.026 1.00 . A A . 35 ARG HB2 1 1
13 30917 1 1 35 ARG HB3 H 5.648 2.639 4.924 1.00 . A A . 35 ARG HB3 1 1
13 30918 1 1 35 ARG HD2 H 2.948 -0.244 6.421 1.00 . A A . 35 ARG HD2 1 1
13 30919 1 1 35 ARG HD3 H 4.555 -0.759 5.926 1.00 . A A . 35 ARG HD3 1 1
13 30920 1 1 35 ARG HE H 5.385 0.509 7.886 1.00 . A A . 35 ARG HE 1 1
13 30921 1 1 35 ARG HG2 H 3.813 2.134 6.277 1.00 . A A . 35 ARG HG2 1 1
13 30922 1 1 35 ARG HG3 H 3.506 1.291 4.761 1.00 . A A . 35 ARG HG3 1 1
13 30923 1 1 35 ARG HH11 H 2.311 -1.177 7.885 1.00 . A A . 35 ARG HH11 1 1
13 30924 1 1 35 ARG HH12 H 1.937 -0.827 9.521 1.00 . A A . 35 ARG HH12 1 1
13 30925 1 1 35 ARG HH21 H 4.961 0.861 10.192 1.00 . A A . 35 ARG HH21 1 1
13 30926 1 1 35 ARG HH22 H 3.474 0.319 10.843 1.00 . A A . 35 ARG HH22 1 1
13 30927 1 1 35 ARG N N 7.265 1.191 3.508 1.00 . A A . 35 ARG N 1 1
13 30928 1 1 35 ARG NE N 4.463 0.184 7.784 1.00 . A A . 35 ARG NE 1 1
13 30929 1 1 35 ARG NH1 N 2.567 -0.716 8.750 1.00 . A A . 35 ARG NH1 1 1
13 30930 1 1 35 ARG NH2 N 4.075 0.422 10.045 1.00 . A A . 35 ARG NH2 1 1
13 30931 1 1 35 ARG O O 5.017 2.024 2.254 1.00 . A A . 35 ARG O 1 1
13 30932 1 1 36 LEU C C 2.162 0.929 2.131 1.00 . A A . 36 LEU C 1 1
13 30933 1 1 36 LEU CA C 3.272 0.098 1.536 1.00 . A A . 36 LEU CA 1 1
13 30934 1 1 36 LEU CB C 2.745 -1.239 1.000 1.00 . A A . 36 LEU CB 1 1
13 30935 1 1 36 LEU CD1 C 3.129 -3.474 -0.027 1.00 . A A . 36 LEU CD1 1 1
13 30936 1 1 36 LEU CD2 C 4.393 -1.514 -0.834 1.00 . A A . 36 LEU CD2 1 1
13 30937 1 1 36 LEU CG C 3.773 -2.167 0.371 1.00 . A A . 36 LEU CG 1 1
13 30938 1 1 36 LEU H H 4.406 -0.935 2.992 1.00 . A A . 36 LEU H 1 1
13 30939 1 1 36 LEU HA H 3.715 0.668 0.731 1.00 . A A . 36 LEU HA 1 1
13 30940 1 1 36 LEU HB2 H 2.233 -1.775 1.777 1.00 . A A . 36 LEU HB2 1 1
13 30941 1 1 36 LEU HB3 H 2.018 -1.008 0.237 1.00 . A A . 36 LEU HB3 1 1
13 30942 1 1 36 LEU HD11 H 2.344 -3.285 -0.744 1.00 . A A . 36 LEU HD11 1 1
13 30943 1 1 36 LEU HD12 H 2.711 -3.949 0.848 1.00 . A A . 36 LEU HD12 1 1
13 30944 1 1 36 LEU HD13 H 3.872 -4.121 -0.469 1.00 . A A . 36 LEU HD13 1 1
13 30945 1 1 36 LEU HD21 H 5.093 -2.198 -1.290 1.00 . A A . 36 LEU HD21 1 1
13 30946 1 1 36 LEU HD22 H 4.911 -0.615 -0.532 1.00 . A A . 36 LEU HD22 1 1
13 30947 1 1 36 LEU HD23 H 3.621 -1.263 -1.546 1.00 . A A . 36 LEU HD23 1 1
13 30948 1 1 36 LEU HG H 4.557 -2.376 1.085 1.00 . A A . 36 LEU HG 1 1
13 30949 1 1 36 LEU N N 4.282 -0.071 2.538 1.00 . A A . 36 LEU N 1 1
13 30950 1 1 36 LEU O O 1.590 0.572 3.162 1.00 . A A . 36 LEU O 1 1
13 30951 1 1 37 LEU C C -0.457 2.424 2.129 1.00 . A A . 37 LEU C 1 1
13 30952 1 1 37 LEU CA C 0.935 3.003 1.997 1.00 . A A . 37 LEU CA 1 1
13 30953 1 1 37 LEU CB C 0.875 4.238 1.086 1.00 . A A . 37 LEU CB 1 1
13 30954 1 1 37 LEU CD1 C 1.802 6.415 0.279 1.00 . A A . 37 LEU CD1 1 1
13 30955 1 1 37 LEU CD2 C 1.550 5.992 2.720 1.00 . A A . 37 LEU CD2 1 1
13 30956 1 1 37 LEU CG C 1.871 5.357 1.372 1.00 . A A . 37 LEU CG 1 1
13 30957 1 1 37 LEU H H 2.465 2.273 0.737 1.00 . A A . 37 LEU H 1 1
13 30958 1 1 37 LEU HA H 1.250 3.346 2.969 1.00 . A A . 37 LEU HA 1 1
13 30959 1 1 37 LEU HB2 H 1.036 3.906 0.070 1.00 . A A . 37 LEU HB2 1 1
13 30960 1 1 37 LEU HB3 H -0.121 4.649 1.148 1.00 . A A . 37 LEU HB3 1 1
13 30961 1 1 37 LEU HD11 H 2.512 7.199 0.495 1.00 . A A . 37 LEU HD11 1 1
13 30962 1 1 37 LEU HD12 H 0.806 6.830 0.241 1.00 . A A . 37 LEU HD12 1 1
13 30963 1 1 37 LEU HD13 H 2.040 5.968 -0.674 1.00 . A A . 37 LEU HD13 1 1
13 30964 1 1 37 LEU HD21 H 0.516 6.302 2.734 1.00 . A A . 37 LEU HD21 1 1
13 30965 1 1 37 LEU HD22 H 2.184 6.850 2.885 1.00 . A A . 37 LEU HD22 1 1
13 30966 1 1 37 LEU HD23 H 1.718 5.275 3.511 1.00 . A A . 37 LEU HD23 1 1
13 30967 1 1 37 LEU HG H 2.873 4.957 1.413 1.00 . A A . 37 LEU HG 1 1
13 30968 1 1 37 LEU N N 1.928 2.060 1.532 1.00 . A A . 37 LEU N 1 1
13 30969 1 1 37 LEU O O -0.951 1.766 1.206 1.00 . A A . 37 LEU O 1 1
13 30970 1 1 38 LEU C C -2.898 1.012 3.538 1.00 . A A . 38 LEU C 1 1
13 30971 1 1 38 LEU CA C -2.487 2.467 3.565 1.00 . A A . 38 LEU CA 1 1
13 30972 1 1 38 LEU CB C -3.212 3.316 2.537 1.00 . A A . 38 LEU CB 1 1
13 30973 1 1 38 LEU CD1 C -3.000 5.421 1.236 1.00 . A A . 38 LEU CD1 1 1
13 30974 1 1 38 LEU CD2 C -3.366 5.556 3.677 1.00 . A A . 38 LEU CD2 1 1
13 30975 1 1 38 LEU CG C -2.729 4.770 2.544 1.00 . A A . 38 LEU CG 1 1
13 30976 1 1 38 LEU H H -0.505 2.910 4.090 1.00 . A A . 38 LEU H 1 1
13 30977 1 1 38 LEU HA H -2.718 2.860 4.544 1.00 . A A . 38 LEU HA 1 1
13 30978 1 1 38 LEU HB2 H -3.051 2.887 1.559 1.00 . A A . 38 LEU HB2 1 1
13 30979 1 1 38 LEU HB3 H -4.269 3.311 2.757 1.00 . A A . 38 LEU HB3 1 1
13 30980 1 1 38 LEU HD11 H -2.461 4.902 0.457 1.00 . A A . 38 LEU HD11 1 1
13 30981 1 1 38 LEU HD12 H -2.683 6.453 1.271 1.00 . A A . 38 LEU HD12 1 1
13 30982 1 1 38 LEU HD13 H -4.058 5.375 1.024 1.00 . A A . 38 LEU HD13 1 1
13 30983 1 1 38 LEU HD21 H -4.433 5.594 3.515 1.00 . A A . 38 LEU HD21 1 1
13 30984 1 1 38 LEU HD22 H -2.972 6.561 3.679 1.00 . A A . 38 LEU HD22 1 1
13 30985 1 1 38 LEU HD23 H -3.155 5.079 4.622 1.00 . A A . 38 LEU HD23 1 1
13 30986 1 1 38 LEU HG H -1.659 4.775 2.696 1.00 . A A . 38 LEU HG 1 1
13 30987 1 1 38 LEU N N -1.054 2.647 3.326 1.00 . A A . 38 LEU N 1 1
13 30988 1 1 38 LEU O O -4.022 0.663 3.205 1.00 . A A . 38 LEU O 1 1
13 30989 1 1 39 VAL C C -2.308 -1.597 5.531 1.00 . A A . 39 VAL C 1 1
13 30990 1 1 39 VAL CA C -2.212 -1.215 4.061 1.00 . A A . 39 VAL CA 1 1
13 30991 1 1 39 VAL CB C -1.021 -1.938 3.408 1.00 . A A . 39 VAL CB 1 1
13 30992 1 1 39 VAL CG1 C -1.095 -3.430 3.597 1.00 . A A . 39 VAL CG1 1 1
13 30993 1 1 39 VAL CG2 C -0.934 -1.611 1.934 1.00 . A A . 39 VAL CG2 1 1
13 30994 1 1 39 VAL H H -1.148 0.540 4.290 1.00 . A A . 39 VAL H 1 1
13 30995 1 1 39 VAL HA H -3.122 -1.479 3.541 1.00 . A A . 39 VAL HA 1 1
13 30996 1 1 39 VAL HB H -0.154 -1.529 3.893 1.00 . A A . 39 VAL HB 1 1
13 30997 1 1 39 VAL HG11 H -1.147 -3.653 4.651 1.00 . A A . 39 VAL HG11 1 1
13 30998 1 1 39 VAL HG12 H -0.217 -3.891 3.168 1.00 . A A . 39 VAL HG12 1 1
13 30999 1 1 39 VAL HG13 H -1.980 -3.797 3.099 1.00 . A A . 39 VAL HG13 1 1
13 31000 1 1 39 VAL HG21 H -1.844 -1.923 1.442 1.00 . A A . 39 VAL HG21 1 1
13 31001 1 1 39 VAL HG22 H -0.093 -2.129 1.497 1.00 . A A . 39 VAL HG22 1 1
13 31002 1 1 39 VAL HG23 H -0.804 -0.545 1.811 1.00 . A A . 39 VAL HG23 1 1
13 31003 1 1 39 VAL N N -2.010 0.195 3.982 1.00 . A A . 39 VAL N 1 1
13 31004 1 1 39 VAL O O -1.476 -1.186 6.344 1.00 . A A . 39 VAL O 1 1
13 31005 1 1 40 ASP C C -3.168 -4.190 7.377 1.00 . A A . 40 ASP C 1 1
13 31006 1 1 40 ASP CA C -3.538 -2.731 7.240 1.00 . A A . 40 ASP CA 1 1
13 31007 1 1 40 ASP CB C -5.005 -2.529 7.626 1.00 . A A . 40 ASP CB 1 1
13 31008 1 1 40 ASP CG C -5.283 -2.701 9.107 1.00 . A A . 40 ASP CG 1 1
13 31009 1 1 40 ASP H H -4.002 -2.589 5.201 1.00 . A A . 40 ASP H 1 1
13 31010 1 1 40 ASP HA H -2.917 -2.130 7.886 1.00 . A A . 40 ASP HA 1 1
13 31011 1 1 40 ASP HB2 H -5.322 -1.551 7.305 1.00 . A A . 40 ASP HB2 1 1
13 31012 1 1 40 ASP HB3 H -5.583 -3.262 7.084 1.00 . A A . 40 ASP HB3 1 1
13 31013 1 1 40 ASP N N -3.336 -2.317 5.878 1.00 . A A . 40 ASP N 1 1
13 31014 1 1 40 ASP O O -3.849 -5.065 6.825 1.00 . A A . 40 ASP O 1 1
13 31015 1 1 40 ASP OD1 O -5.191 -1.709 9.867 1.00 . A A . 40 ASP OD1 1 1
13 31016 1 1 40 ASP OD2 O -5.646 -3.804 9.538 1.00 . A A . 40 ASP OD2 1 1
13 31017 1 1 41 THR C C -1.459 -6.089 9.842 1.00 . A A . 41 THR C 1 1
13 31018 1 1 41 THR CA C -1.604 -5.794 8.316 1.00 . A A . 41 THR CA 1 1
13 31019 1 1 41 THR CB C -0.287 -6.159 7.570 1.00 . A A . 41 THR CB 1 1
13 31020 1 1 41 THR CG2 C -0.510 -6.304 6.076 1.00 . A A . 41 THR CG2 1 1
13 31021 1 1 41 THR H H -1.494 -3.696 8.318 1.00 . A A . 41 THR H 1 1
13 31022 1 1 41 THR HA H -2.385 -6.445 7.949 1.00 . A A . 41 THR HA 1 1
13 31023 1 1 41 THR HB H 0.061 -7.101 7.968 1.00 . A A . 41 THR HB 1 1
13 31024 1 1 41 THR HG1 H 0.901 -4.652 7.025 1.00 . A A . 41 THR HG1 1 1
13 31025 1 1 41 THR HG21 H -1.221 -7.097 5.895 1.00 . A A . 41 THR HG21 1 1
13 31026 1 1 41 THR HG22 H 0.423 -6.540 5.589 1.00 . A A . 41 THR HG22 1 1
13 31027 1 1 41 THR HG23 H -0.902 -5.379 5.683 1.00 . A A . 41 THR HG23 1 1
13 31028 1 1 41 THR N N -2.060 -4.441 8.033 1.00 . A A . 41 THR N 1 1
13 31029 1 1 41 THR O O -1.846 -7.171 10.282 1.00 . A A . 41 THR O 1 1
13 31030 1 1 41 THR OG1 O 0.726 -5.170 7.820 1.00 . A A . 41 THR OG1 1 1
13 31031 1 1 42 PRO C C -2.078 -5.450 12.821 1.00 . A A . 42 PRO C 1 1
13 31032 1 1 42 PRO CA C -0.737 -5.404 12.132 1.00 . A A . 42 PRO CA 1 1
13 31033 1 1 42 PRO CB C 0.099 -4.227 12.653 1.00 . A A . 42 PRO CB 1 1
13 31034 1 1 42 PRO CD C -0.293 -3.839 10.352 1.00 . A A . 42 PRO CD 1 1
13 31035 1 1 42 PRO CG C 0.710 -3.636 11.437 1.00 . A A . 42 PRO CG 1 1
13 31036 1 1 42 PRO HA H -0.222 -6.333 12.324 1.00 . A A . 42 PRO HA 1 1
13 31037 1 1 42 PRO HB2 H -0.547 -3.523 13.158 1.00 . A A . 42 PRO HB2 1 1
13 31038 1 1 42 PRO HB3 H 0.849 -4.589 13.340 1.00 . A A . 42 PRO HB3 1 1
13 31039 1 1 42 PRO HD2 H -1.041 -3.062 10.373 1.00 . A A . 42 PRO HD2 1 1
13 31040 1 1 42 PRO HD3 H 0.190 -3.879 9.387 1.00 . A A . 42 PRO HD3 1 1
13 31041 1 1 42 PRO HG2 H 0.892 -2.584 11.594 1.00 . A A . 42 PRO HG2 1 1
13 31042 1 1 42 PRO HG3 H 1.631 -4.147 11.199 1.00 . A A . 42 PRO HG3 1 1
13 31043 1 1 42 PRO N N -0.875 -5.152 10.699 1.00 . A A . 42 PRO N 1 1
13 31044 1 1 42 PRO O O -2.673 -4.409 13.148 1.00 . A A . 42 PRO O 1 1
13 31045 1 1 43 GLU C C -3.719 -7.850 14.686 1.00 . A A . 43 GLU C 1 1
13 31046 1 1 43 GLU CA C -3.835 -6.828 13.587 1.00 . A A . 43 GLU CA 1 1
13 31047 1 1 43 GLU CB C -4.878 -7.263 12.541 1.00 . A A . 43 GLU CB 1 1
13 31048 1 1 43 GLU CD C -7.286 -7.812 12.046 1.00 . A A . 43 GLU CD 1 1
13 31049 1 1 43 GLU CG C -6.280 -7.465 13.102 1.00 . A A . 43 GLU CG 1 1
13 31050 1 1 43 GLU H H -2.107 -7.418 12.636 1.00 . A A . 43 GLU H 1 1
13 31051 1 1 43 GLU HA H -4.145 -5.882 13.999 1.00 . A A . 43 GLU HA 1 1
13 31052 1 1 43 GLU HB2 H -4.929 -6.510 11.768 1.00 . A A . 43 GLU HB2 1 1
13 31053 1 1 43 GLU HB3 H -4.553 -8.193 12.098 1.00 . A A . 43 GLU HB3 1 1
13 31054 1 1 43 GLU HG2 H -6.250 -8.267 13.824 1.00 . A A . 43 GLU HG2 1 1
13 31055 1 1 43 GLU HG3 H -6.593 -6.556 13.593 1.00 . A A . 43 GLU HG3 1 1
13 31056 1 1 43 GLU N N -2.581 -6.630 12.975 1.00 . A A . 43 GLU N 1 1
13 31057 1 1 43 GLU O O -2.891 -8.767 14.618 1.00 . A A . 43 GLU O 1 1
13 31058 1 1 43 GLU OE1 O -7.843 -6.890 11.433 1.00 . A A . 43 GLU OE1 1 1
13 31059 1 1 43 GLU OE2 O -7.557 -9.011 11.822 1.00 . A A . 43 GLU OE2 1 1
13 31060 1 1 44 THR C C -6.043 -9.131 16.571 1.00 . A A . 44 THR C 1 1
13 31061 1 1 44 THR CA C -4.643 -8.556 16.767 1.00 . A A . 44 THR CA 1 1
13 31062 1 1 44 THR CB C -4.532 -7.837 18.130 1.00 . A A . 44 THR CB 1 1
13 31063 1 1 44 THR CG2 C -3.095 -7.436 18.422 1.00 . A A . 44 THR CG2 1 1
13 31064 1 1 44 THR H H -4.921 -6.760 15.797 1.00 . A A . 44 THR H 1 1
13 31065 1 1 44 THR HA H -3.899 -9.336 16.693 1.00 . A A . 44 THR HA 1 1
13 31066 1 1 44 THR HB H -4.890 -8.499 18.905 1.00 . A A . 44 THR HB 1 1
13 31067 1 1 44 THR HG1 H -6.208 -6.916 17.726 1.00 . A A . 44 THR HG1 1 1
13 31068 1 1 44 THR HG21 H -2.472 -8.317 18.449 1.00 . A A . 44 THR HG21 1 1
13 31069 1 1 44 THR HG22 H -3.045 -6.927 19.374 1.00 . A A . 44 THR HG22 1 1
13 31070 1 1 44 THR HG23 H -2.747 -6.771 17.644 1.00 . A A . 44 THR HG23 1 1
13 31071 1 1 44 THR N N -4.460 -7.622 15.720 1.00 . A A . 44 THR N 1 1
13 31072 1 1 44 THR O O -7.031 -8.515 16.980 1.00 . A A . 44 THR O 1 1
13 31073 1 1 44 THR OG1 O -5.358 -6.647 18.103 1.00 . A A . 44 THR OG1 1 1
13 31074 1 1 45 LYS C C -7.981 -11.670 16.600 1.00 . A A . 45 LYS C 1 1
13 31075 1 1 45 LYS CA C -7.443 -10.752 15.516 1.00 . A A . 45 LYS CA 1 1
13 31076 1 1 45 LYS CB C -7.293 -11.535 14.208 1.00 . A A . 45 LYS CB 1 1
13 31077 1 1 45 LYS CD C -8.350 -13.015 12.461 1.00 . A A . 45 LYS CD 1 1
13 31078 1 1 45 LYS CE C -7.337 -12.558 11.405 1.00 . A A . 45 LYS CE 1 1
13 31079 1 1 45 LYS CG C -8.593 -11.979 13.564 1.00 . A A . 45 LYS CG 1 1
13 31080 1 1 45 LYS H H -5.334 -10.770 15.698 1.00 . A A . 45 LYS H 1 1
13 31081 1 1 45 LYS HA H -8.114 -9.923 15.352 1.00 . A A . 45 LYS HA 1 1
13 31082 1 1 45 LYS HB2 H -6.770 -10.910 13.499 1.00 . A A . 45 LYS HB2 1 1
13 31083 1 1 45 LYS HB3 H -6.693 -12.411 14.403 1.00 . A A . 45 LYS HB3 1 1
13 31084 1 1 45 LYS HD2 H -7.985 -13.924 12.914 1.00 . A A . 45 LYS HD2 1 1
13 31085 1 1 45 LYS HD3 H -9.294 -13.221 11.976 1.00 . A A . 45 LYS HD3 1 1
13 31086 1 1 45 LYS HE2 H -6.393 -12.359 11.888 1.00 . A A . 45 LYS HE2 1 1
13 31087 1 1 45 LYS HE3 H -7.203 -13.361 10.694 1.00 . A A . 45 LYS HE3 1 1
13 31088 1 1 45 LYS HG2 H -9.228 -12.415 14.321 1.00 . A A . 45 LYS HG2 1 1
13 31089 1 1 45 LYS HG3 H -9.083 -11.118 13.134 1.00 . A A . 45 LYS HG3 1 1
13 31090 1 1 45 LYS HZ1 H -8.756 -11.396 10.365 1.00 . A A . 45 LYS HZ1 1 1
13 31091 1 1 45 LYS HZ2 H -7.152 -11.191 9.849 1.00 . A A . 45 LYS HZ2 1 1
13 31092 1 1 45 LYS HZ3 H -7.656 -10.492 11.278 1.00 . A A . 45 LYS HZ3 1 1
13 31093 1 1 45 LYS N N -6.145 -10.247 15.902 1.00 . A A . 45 LYS N 1 1
13 31094 1 1 45 LYS NZ N -7.758 -11.344 10.675 1.00 . A A . 45 LYS NZ 1 1
13 31095 1 1 45 LYS O O -9.062 -11.413 17.149 1.00 . A A . 45 LYS O 1 1
13 31096 1 1 46 HIS C C -6.582 -14.950 17.798 1.00 . A A . 46 HIS C 1 1
13 31097 1 1 46 HIS CA C -7.458 -13.691 18.003 1.00 . A A . 46 HIS CA 1 1
13 31098 1 1 46 HIS CB C -8.949 -14.119 18.082 1.00 . A A . 46 HIS CB 1 1
13 31099 1 1 46 HIS CD2 C -9.408 -14.583 20.587 1.00 . A A . 46 HIS CD2 1 1
13 31100 1 1 46 HIS CE1 C -9.891 -16.705 20.441 1.00 . A A . 46 HIS CE1 1 1
13 31101 1 1 46 HIS CG C -9.288 -14.938 19.289 1.00 . A A . 46 HIS CG 1 1
13 31102 1 1 46 HIS H H -6.312 -12.781 16.464 1.00 . A A . 46 HIS H 1 1
13 31103 1 1 46 HIS HA H -7.160 -13.248 18.943 1.00 . A A . 46 HIS HA 1 1
13 31104 1 1 46 HIS HB2 H -9.567 -13.235 18.106 1.00 . A A . 46 HIS HB2 1 1
13 31105 1 1 46 HIS HB3 H -9.206 -14.700 17.210 1.00 . A A . 46 HIS HB3 1 1
13 31106 1 1 46 HIS HD1 H -9.584 -16.853 18.438 1.00 . A A . 46 HIS HD1 1 1
13 31107 1 1 46 HIS HD2 H -9.233 -13.600 21.004 1.00 . A A . 46 HIS HD2 1 1
13 31108 1 1 46 HIS HE1 H -10.178 -17.712 20.706 1.00 . A A . 46 HIS HE1 1 1
13 31109 1 1 46 HIS HE2 H -10.043 -15.730 22.225 1.00 . A A . 46 HIS HE2 1 1
13 31110 1 1 46 HIS N N -7.171 -12.681 16.952 1.00 . A A . 46 HIS N 1 1
13 31111 1 1 46 HIS ND1 N -9.596 -16.278 19.236 1.00 . A A . 46 HIS ND1 1 1
13 31112 1 1 46 HIS NE2 N -9.785 -15.701 21.276 1.00 . A A . 46 HIS NE2 1 1
13 31113 1 1 46 HIS O O -5.881 -15.349 18.720 1.00 . A A . 46 HIS O 1 1
13 31114 1 1 47 PRO C C -4.393 -16.454 16.010 1.00 . A A . 47 PRO C 1 1
13 31115 1 1 47 PRO CA C -5.824 -16.811 16.370 1.00 . A A . 47 PRO CA 1 1
13 31116 1 1 47 PRO CB C -6.538 -17.531 15.201 1.00 . A A . 47 PRO CB 1 1
13 31117 1 1 47 PRO CD C -7.331 -15.272 15.359 1.00 . A A . 47 PRO CD 1 1
13 31118 1 1 47 PRO CG C -7.668 -16.624 14.802 1.00 . A A . 47 PRO CG 1 1
13 31119 1 1 47 PRO HA H -5.818 -17.439 17.248 1.00 . A A . 47 PRO HA 1 1
13 31120 1 1 47 PRO HB2 H -5.838 -17.666 14.389 1.00 . A A . 47 PRO HB2 1 1
13 31121 1 1 47 PRO HB3 H -6.900 -18.493 15.530 1.00 . A A . 47 PRO HB3 1 1
13 31122 1 1 47 PRO HD2 H -6.687 -14.744 14.671 1.00 . A A . 47 PRO HD2 1 1
13 31123 1 1 47 PRO HD3 H -8.218 -14.694 15.563 1.00 . A A . 47 PRO HD3 1 1
13 31124 1 1 47 PRO HG2 H -7.743 -16.579 13.726 1.00 . A A . 47 PRO HG2 1 1
13 31125 1 1 47 PRO HG3 H -8.594 -16.984 15.226 1.00 . A A . 47 PRO HG3 1 1
13 31126 1 1 47 PRO N N -6.607 -15.619 16.591 1.00 . A A . 47 PRO N 1 1
13 31127 1 1 47 PRO O O -4.066 -16.194 14.846 1.00 . A A . 47 PRO O 1 1
13 31128 1 1 48 LYS C C -1.323 -16.977 16.080 1.00 . A A . 48 LYS C 1 1
13 31129 1 1 48 LYS CA C -2.180 -16.010 16.874 1.00 . A A . 48 LYS CA 1 1
13 31130 1 1 48 LYS CB C -1.580 -15.659 18.223 1.00 . A A . 48 LYS CB 1 1
13 31131 1 1 48 LYS CD C -1.656 -14.055 20.179 1.00 . A A . 48 LYS CD 1 1
13 31132 1 1 48 LYS CE C -1.780 -15.120 21.250 1.00 . A A . 48 LYS CE 1 1
13 31133 1 1 48 LYS CG C -2.285 -14.474 18.869 1.00 . A A . 48 LYS CG 1 1
13 31134 1 1 48 LYS H H -3.904 -16.723 17.885 1.00 . A A . 48 LYS H 1 1
13 31135 1 1 48 LYS HA H -2.222 -15.103 16.293 1.00 . A A . 48 LYS HA 1 1
13 31136 1 1 48 LYS HB2 H -1.672 -16.516 18.873 1.00 . A A . 48 LYS HB2 1 1
13 31137 1 1 48 LYS HB3 H -0.537 -15.409 18.096 1.00 . A A . 48 LYS HB3 1 1
13 31138 1 1 48 LYS HD2 H -0.611 -13.847 20.011 1.00 . A A . 48 LYS HD2 1 1
13 31139 1 1 48 LYS HD3 H -2.151 -13.157 20.517 1.00 . A A . 48 LYS HD3 1 1
13 31140 1 1 48 LYS HE2 H -2.823 -15.364 21.380 1.00 . A A . 48 LYS HE2 1 1
13 31141 1 1 48 LYS HE3 H -1.249 -16.004 20.930 1.00 . A A . 48 LYS HE3 1 1
13 31142 1 1 48 LYS HG2 H -2.252 -13.636 18.189 1.00 . A A . 48 LYS HG2 1 1
13 31143 1 1 48 LYS HG3 H -3.317 -14.743 19.044 1.00 . A A . 48 LYS HG3 1 1
13 31144 1 1 48 LYS HZ1 H -1.337 -15.379 23.274 1.00 . A A . 48 LYS HZ1 1 1
13 31145 1 1 48 LYS HZ2 H -1.684 -13.784 22.855 1.00 . A A . 48 LYS HZ2 1 1
13 31146 1 1 48 LYS HZ3 H -0.204 -14.452 22.454 1.00 . A A . 48 LYS HZ3 1 1
13 31147 1 1 48 LYS N N -3.554 -16.439 17.014 1.00 . A A . 48 LYS N 1 1
13 31148 1 1 48 LYS NZ N -1.220 -14.659 22.535 1.00 . A A . 48 LYS NZ 1 1
13 31149 1 1 48 LYS O O -0.349 -16.575 15.445 1.00 . A A . 48 LYS O 1 1
13 31150 1 1 49 LYS C C -1.754 -19.467 14.001 1.00 . A A . 49 LYS C 1 1
13 31151 1 1 49 LYS CA C -0.979 -19.212 15.265 1.00 . A A . 49 LYS CA 1 1
13 31152 1 1 49 LYS CB C -0.668 -20.487 16.023 1.00 . A A . 49 LYS CB 1 1
13 31153 1 1 49 LYS CD C 1.596 -19.664 16.742 1.00 . A A . 49 LYS CD 1 1
13 31154 1 1 49 LYS CE C 2.534 -19.430 17.910 1.00 . A A . 49 LYS CE 1 1
13 31155 1 1 49 LYS CG C 0.272 -20.271 17.190 1.00 . A A . 49 LYS CG 1 1
13 31156 1 1 49 LYS H H -2.445 -18.527 16.631 1.00 . A A . 49 LYS H 1 1
13 31157 1 1 49 LYS HA H -0.059 -18.739 14.958 1.00 . A A . 49 LYS HA 1 1
13 31158 1 1 49 LYS HB2 H -1.598 -20.873 16.409 1.00 . A A . 49 LYS HB2 1 1
13 31159 1 1 49 LYS HB3 H -0.225 -21.207 15.350 1.00 . A A . 49 LYS HB3 1 1
13 31160 1 1 49 LYS HD2 H 2.075 -20.333 16.043 1.00 . A A . 49 LYS HD2 1 1
13 31161 1 1 49 LYS HD3 H 1.408 -18.719 16.257 1.00 . A A . 49 LYS HD3 1 1
13 31162 1 1 49 LYS HE2 H 2.018 -18.861 18.669 1.00 . A A . 49 LYS HE2 1 1
13 31163 1 1 49 LYS HE3 H 2.828 -20.387 18.318 1.00 . A A . 49 LYS HE3 1 1
13 31164 1 1 49 LYS HG2 H -0.216 -19.575 17.856 1.00 . A A . 49 LYS HG2 1 1
13 31165 1 1 49 LYS HG3 H 0.449 -21.212 17.689 1.00 . A A . 49 LYS HG3 1 1
13 31166 1 1 49 LYS HZ1 H 3.482 -17.771 17.093 1.00 . A A . 49 LYS HZ1 1 1
13 31167 1 1 49 LYS HZ2 H 4.276 -19.218 16.772 1.00 . A A . 49 LYS HZ2 1 1
13 31168 1 1 49 LYS HZ3 H 4.375 -18.520 18.303 1.00 . A A . 49 LYS HZ3 1 1
13 31169 1 1 49 LYS N N -1.685 -18.237 16.081 1.00 . A A . 49 LYS N 1 1
13 31170 1 1 49 LYS NZ N 3.745 -18.695 17.494 1.00 . A A . 49 LYS NZ 1 1
13 31171 1 1 49 LYS O O -1.379 -20.280 13.157 1.00 . A A . 49 LYS O 1 1
13 31172 1 1 50 GLY C C -3.009 -17.622 11.755 1.00 . A A . 50 GLY C 1 1
13 31173 1 1 50 GLY CA C -3.588 -18.689 12.656 1.00 . A A . 50 GLY CA 1 1
13 31174 1 1 50 GLY H H -3.093 -18.167 14.638 1.00 . A A . 50 GLY H 1 1
13 31175 1 1 50 GLY HA2 H -3.526 -19.652 12.172 1.00 . A A . 50 GLY HA2 1 1
13 31176 1 1 50 GLY HA3 H -4.618 -18.449 12.867 1.00 . A A . 50 GLY HA3 1 1
13 31177 1 1 50 GLY N N -2.825 -18.719 13.871 1.00 . A A . 50 GLY N 1 1
13 31178 1 1 50 GLY O O -3.434 -17.447 10.612 1.00 . A A . 50 GLY O 1 1
13 31179 1 1 51 VAL C C -2.036 -14.604 11.582 1.00 . A A . 51 VAL C 1 1
13 31180 1 1 51 VAL CA C -1.226 -15.908 11.676 1.00 . A A . 51 VAL CA 1 1
13 31181 1 1 51 VAL CB C -0.620 -16.368 10.321 1.00 . A A . 51 VAL CB 1 1
13 31182 1 1 51 VAL CG1 C 0.193 -15.274 9.667 1.00 . A A . 51 VAL CG1 1 1
13 31183 1 1 51 VAL CG2 C 0.250 -17.610 10.510 1.00 . A A . 51 VAL CG2 1 1
13 31184 1 1 51 VAL H H -1.744 -17.197 13.210 1.00 . A A . 51 VAL H 1 1
13 31185 1 1 51 VAL HA H -0.416 -15.711 12.364 1.00 . A A . 51 VAL HA 1 1
13 31186 1 1 51 VAL HB H -1.465 -16.647 9.715 1.00 . A A . 51 VAL HB 1 1
13 31187 1 1 51 VAL HG11 H 0.561 -15.620 8.714 1.00 . A A . 51 VAL HG11 1 1
13 31188 1 1 51 VAL HG12 H 1.025 -15.018 10.306 1.00 . A A . 51 VAL HG12 1 1
13 31189 1 1 51 VAL HG13 H -0.436 -14.409 9.523 1.00 . A A . 51 VAL HG13 1 1
13 31190 1 1 51 VAL HG21 H 1.067 -17.379 11.177 1.00 . A A . 51 VAL HG21 1 1
13 31191 1 1 51 VAL HG22 H 0.643 -17.922 9.554 1.00 . A A . 51 VAL HG22 1 1
13 31192 1 1 51 VAL HG23 H -0.344 -18.408 10.934 1.00 . A A . 51 VAL HG23 1 1
13 31193 1 1 51 VAL N N -1.989 -16.950 12.301 1.00 . A A . 51 VAL N 1 1
13 31194 1 1 51 VAL O O -2.769 -14.364 10.623 1.00 . A A . 51 VAL O 1 1
13 31195 1 1 52 GLU C C -2.209 -11.521 11.757 1.00 . A A . 52 GLU C 1 1
13 31196 1 1 52 GLU CA C -2.588 -12.521 12.836 1.00 . A A . 52 GLU CA 1 1
13 31197 1 1 52 GLU CB C -2.133 -11.952 14.179 1.00 . A A . 52 GLU CB 1 1
13 31198 1 1 52 GLU CD C -3.809 -12.441 15.990 1.00 . A A . 52 GLU CD 1 1
13 31199 1 1 52 GLU CG C -2.487 -12.803 15.374 1.00 . A A . 52 GLU CG 1 1
13 31200 1 1 52 GLU H H -1.292 -14.098 13.350 1.00 . A A . 52 GLU H 1 1
13 31201 1 1 52 GLU HA H -3.656 -12.670 12.874 1.00 . A A . 52 GLU HA 1 1
13 31202 1 1 52 GLU HB2 H -1.059 -11.840 14.156 1.00 . A A . 52 GLU HB2 1 1
13 31203 1 1 52 GLU HB3 H -2.579 -10.977 14.310 1.00 . A A . 52 GLU HB3 1 1
13 31204 1 1 52 GLU HG2 H -2.570 -13.811 14.999 1.00 . A A . 52 GLU HG2 1 1
13 31205 1 1 52 GLU HG3 H -1.706 -12.743 16.117 1.00 . A A . 52 GLU HG3 1 1
13 31206 1 1 52 GLU N N -1.902 -13.809 12.639 1.00 . A A . 52 GLU N 1 1
13 31207 1 1 52 GLU O O -3.053 -10.838 11.194 1.00 . A A . 52 GLU O 1 1
13 31208 1 1 52 GLU OE1 O -4.852 -12.930 15.553 1.00 . A A . 52 GLU OE1 1 1
13 31209 1 1 52 GLU OE2 O -3.820 -11.627 16.941 1.00 . A A . 52 GLU OE2 1 1
13 31210 1 1 53 LYS C C -0.547 -10.858 9.115 1.00 . A A . 53 LYS C 1 1
13 31211 1 1 53 LYS CA C -0.346 -10.500 10.555 1.00 . A A . 53 LYS CA 1 1
13 31212 1 1 53 LYS CB C 1.145 -10.401 10.785 1.00 . A A . 53 LYS CB 1 1
13 31213 1 1 53 LYS CD C 1.392 -7.919 11.122 1.00 . A A . 53 LYS CD 1 1
13 31214 1 1 53 LYS CE C 2.096 -7.744 9.763 1.00 . A A . 53 LYS CE 1 1
13 31215 1 1 53 LYS CG C 1.601 -9.310 11.727 1.00 . A A . 53 LYS CG 1 1
13 31216 1 1 53 LYS H H -0.328 -12.080 11.965 1.00 . A A . 53 LYS H 1 1
13 31217 1 1 53 LYS HA H -0.746 -9.517 10.731 1.00 . A A . 53 LYS HA 1 1
13 31218 1 1 53 LYS HB2 H 1.514 -11.349 11.148 1.00 . A A . 53 LYS HB2 1 1
13 31219 1 1 53 LYS HB3 H 1.569 -10.209 9.813 1.00 . A A . 53 LYS HB3 1 1
13 31220 1 1 53 LYS HD2 H 0.335 -7.756 10.975 1.00 . A A . 53 LYS HD2 1 1
13 31221 1 1 53 LYS HD3 H 1.776 -7.180 11.810 1.00 . A A . 53 LYS HD3 1 1
13 31222 1 1 53 LYS HE2 H 1.665 -8.415 9.036 1.00 . A A . 53 LYS HE2 1 1
13 31223 1 1 53 LYS HE3 H 1.929 -6.730 9.431 1.00 . A A . 53 LYS HE3 1 1
13 31224 1 1 53 LYS HG2 H 1.033 -9.385 12.641 1.00 . A A . 53 LYS HG2 1 1
13 31225 1 1 53 LYS HG3 H 2.650 -9.447 11.943 1.00 . A A . 53 LYS HG3 1 1
13 31226 1 1 53 LYS HZ1 H 3.753 -8.919 10.240 1.00 . A A . 53 LYS HZ1 1 1
13 31227 1 1 53 LYS HZ2 H 4.012 -7.274 10.446 1.00 . A A . 53 LYS HZ2 1 1
13 31228 1 1 53 LYS HZ3 H 3.990 -7.968 8.899 1.00 . A A . 53 LYS HZ3 1 1
13 31229 1 1 53 LYS N N -0.921 -11.454 11.494 1.00 . A A . 53 LYS N 1 1
13 31230 1 1 53 LYS NZ N 3.544 -7.981 9.845 1.00 . A A . 53 LYS NZ 1 1
13 31231 1 1 53 LYS O O -0.528 -9.982 8.262 1.00 . A A . 53 LYS O 1 1
13 31232 1 1 54 TYR C C 0.667 -12.429 6.784 1.00 . A A . 54 TYR C 1 1
13 31233 1 1 54 TYR CA C -0.675 -12.705 7.468 1.00 . A A . 54 TYR CA 1 1
13 31234 1 1 54 TYR CB C -1.854 -12.178 6.630 1.00 . A A . 54 TYR CB 1 1
13 31235 1 1 54 TYR CD1 C -3.816 -11.998 8.202 1.00 . A A . 54 TYR CD1 1 1
13 31236 1 1 54 TYR CD2 C -3.857 -13.702 6.543 1.00 . A A . 54 TYR CD2 1 1
13 31237 1 1 54 TYR CE1 C -5.038 -12.408 8.666 1.00 . A A . 54 TYR CE1 1 1
13 31238 1 1 54 TYR CE2 C -5.086 -14.123 7.004 1.00 . A A . 54 TYR CE2 1 1
13 31239 1 1 54 TYR CG C -3.201 -12.635 7.136 1.00 . A A . 54 TYR CG 1 1
13 31240 1 1 54 TYR CZ C -5.673 -13.470 8.064 1.00 . A A . 54 TYR CZ 1 1
13 31241 1 1 54 TYR H H -0.815 -12.752 9.611 1.00 . A A . 54 TYR H 1 1
13 31242 1 1 54 TYR HA H -0.755 -13.778 7.568 1.00 . A A . 54 TYR HA 1 1
13 31243 1 1 54 TYR HB2 H -1.841 -11.098 6.645 1.00 . A A . 54 TYR HB2 1 1
13 31244 1 1 54 TYR HB3 H -1.744 -12.518 5.611 1.00 . A A . 54 TYR HB3 1 1
13 31245 1 1 54 TYR HD1 H -3.314 -11.163 8.671 1.00 . A A . 54 TYR HD1 1 1
13 31246 1 1 54 TYR HD2 H -3.392 -14.211 5.712 1.00 . A A . 54 TYR HD2 1 1
13 31247 1 1 54 TYR HE1 H -5.496 -11.894 9.498 1.00 . A A . 54 TYR HE1 1 1
13 31248 1 1 54 TYR HE2 H -5.584 -14.957 6.533 1.00 . A A . 54 TYR HE2 1 1
13 31249 1 1 54 TYR HH H -6.945 -14.837 8.476 1.00 . A A . 54 TYR HH 1 1
13 31250 1 1 54 TYR N N -0.670 -12.158 8.847 1.00 . A A . 54 TYR N 1 1
13 31251 1 1 54 TYR O O 0.824 -12.630 5.584 1.00 . A A . 54 TYR O 1 1
13 31252 1 1 54 TYR OH O -6.911 -13.872 8.519 1.00 . A A . 54 TYR OH 1 1
13 31253 1 1 55 GLY C C 3.629 -12.735 6.292 1.00 . A A . 55 GLY C 1 1
13 31254 1 1 55 GLY CA C 2.987 -11.698 7.181 1.00 . A A . 55 GLY CA 1 1
13 31255 1 1 55 GLY H H 1.418 -11.977 8.558 1.00 . A A . 55 GLY H 1 1
13 31256 1 1 55 GLY HA2 H 2.948 -10.764 6.642 1.00 . A A . 55 GLY HA2 1 1
13 31257 1 1 55 GLY HA3 H 3.600 -11.562 8.059 1.00 . A A . 55 GLY HA3 1 1
13 31258 1 1 55 GLY N N 1.646 -12.044 7.610 1.00 . A A . 55 GLY N 1 1
13 31259 1 1 55 GLY O O 4.008 -12.405 5.190 1.00 . A A . 55 GLY O 1 1
13 31260 1 1 56 PRO C C 3.624 -15.200 4.538 1.00 . A A . 56 PRO C 1 1
13 31261 1 1 56 PRO CA C 4.332 -15.096 5.905 1.00 . A A . 56 PRO CA 1 1
13 31262 1 1 56 PRO CB C 4.051 -16.346 6.733 1.00 . A A . 56 PRO CB 1 1
13 31263 1 1 56 PRO CD C 3.504 -14.479 8.120 1.00 . A A . 56 PRO CD 1 1
13 31264 1 1 56 PRO CG C 4.051 -15.876 8.140 1.00 . A A . 56 PRO CG 1 1
13 31265 1 1 56 PRO HA H 5.396 -14.982 5.756 1.00 . A A . 56 PRO HA 1 1
13 31266 1 1 56 PRO HB2 H 3.089 -16.751 6.453 1.00 . A A . 56 PRO HB2 1 1
13 31267 1 1 56 PRO HB3 H 4.823 -17.083 6.564 1.00 . A A . 56 PRO HB3 1 1
13 31268 1 1 56 PRO HD2 H 2.442 -14.487 8.316 1.00 . A A . 56 PRO HD2 1 1
13 31269 1 1 56 PRO HD3 H 4.012 -13.861 8.845 1.00 . A A . 56 PRO HD3 1 1
13 31270 1 1 56 PRO HG2 H 3.423 -16.515 8.744 1.00 . A A . 56 PRO HG2 1 1
13 31271 1 1 56 PRO HG3 H 5.060 -15.874 8.518 1.00 . A A . 56 PRO HG3 1 1
13 31272 1 1 56 PRO N N 3.781 -14.010 6.744 1.00 . A A . 56 PRO N 1 1
13 31273 1 1 56 PRO O O 4.273 -15.278 3.489 1.00 . A A . 56 PRO O 1 1
13 31274 1 1 57 GLU C C 1.728 -14.066 2.430 1.00 . A A . 57 GLU C 1 1
13 31275 1 1 57 GLU CA C 1.467 -15.240 3.378 1.00 . A A . 57 GLU CA 1 1
13 31276 1 1 57 GLU CB C -0.014 -15.248 3.782 1.00 . A A . 57 GLU CB 1 1
13 31277 1 1 57 GLU CD C -0.334 -17.743 3.917 1.00 . A A . 57 GLU CD 1 1
13 31278 1 1 57 GLU CG C -0.430 -16.428 4.646 1.00 . A A . 57 GLU CG 1 1
13 31279 1 1 57 GLU H H 1.869 -15.004 5.438 1.00 . A A . 57 GLU H 1 1
13 31280 1 1 57 GLU HA H 1.694 -16.167 2.874 1.00 . A A . 57 GLU HA 1 1
13 31281 1 1 57 GLU HB2 H -0.221 -14.343 4.335 1.00 . A A . 57 GLU HB2 1 1
13 31282 1 1 57 GLU HB3 H -0.616 -15.249 2.887 1.00 . A A . 57 GLU HB3 1 1
13 31283 1 1 57 GLU HG2 H 0.216 -16.470 5.511 1.00 . A A . 57 GLU HG2 1 1
13 31284 1 1 57 GLU HG3 H -1.450 -16.280 4.970 1.00 . A A . 57 GLU HG3 1 1
13 31285 1 1 57 GLU N N 2.301 -15.140 4.570 1.00 . A A . 57 GLU N 1 1
13 31286 1 1 57 GLU O O 1.940 -14.249 1.225 1.00 . A A . 57 GLU O 1 1
13 31287 1 1 57 GLU OE1 O 0.729 -18.377 3.943 1.00 . A A . 57 GLU OE1 1 1
13 31288 1 1 57 GLU OE2 O -1.336 -18.169 3.292 1.00 . A A . 57 GLU OE2 1 1
13 31289 1 1 58 ALA C C 3.344 -11.498 1.729 1.00 . A A . 58 ALA C 1 1
13 31290 1 1 58 ALA CA C 1.906 -11.668 2.220 1.00 . A A . 58 ALA CA 1 1
13 31291 1 1 58 ALA CB C 1.449 -10.461 3.024 1.00 . A A . 58 ALA CB 1 1
13 31292 1 1 58 ALA H H 1.584 -12.806 3.957 1.00 . A A . 58 ALA H 1 1
13 31293 1 1 58 ALA HA H 1.267 -11.749 1.354 1.00 . A A . 58 ALA HA 1 1
13 31294 1 1 58 ALA HB1 H 1.535 -9.568 2.423 1.00 . A A . 58 ALA HB1 1 1
13 31295 1 1 58 ALA HB2 H 2.060 -10.370 3.910 1.00 . A A . 58 ALA HB2 1 1
13 31296 1 1 58 ALA HB3 H 0.420 -10.595 3.322 1.00 . A A . 58 ALA HB3 1 1
13 31297 1 1 58 ALA N N 1.729 -12.878 2.986 1.00 . A A . 58 ALA N 1 1
13 31298 1 1 58 ALA O O 3.558 -11.128 0.581 1.00 . A A . 58 ALA O 1 1
13 31299 1 1 59 SER C C 6.124 -12.554 1.066 1.00 . A A . 59 SER C 1 1
13 31300 1 1 59 SER CA C 5.726 -11.643 2.222 1.00 . A A . 59 SER CA 1 1
13 31301 1 1 59 SER CB C 6.631 -11.865 3.443 1.00 . A A . 59 SER CB 1 1
13 31302 1 1 59 SER H H 4.093 -12.124 3.477 1.00 . A A . 59 SER H 1 1
13 31303 1 1 59 SER HA H 5.849 -10.623 1.889 1.00 . A A . 59 SER HA 1 1
13 31304 1 1 59 SER HB2 H 7.665 -11.880 3.128 1.00 . A A . 59 SER HB2 1 1
13 31305 1 1 59 SER HB3 H 6.484 -11.063 4.150 1.00 . A A . 59 SER HB3 1 1
13 31306 1 1 59 SER HG H 5.635 -12.900 4.721 1.00 . A A . 59 SER HG 1 1
13 31307 1 1 59 SER N N 4.318 -11.798 2.576 1.00 . A A . 59 SER N 1 1
13 31308 1 1 59 SER O O 6.786 -12.110 0.134 1.00 . A A . 59 SER O 1 1
13 31309 1 1 59 SER OG O 6.332 -13.101 4.080 1.00 . A A . 59 SER OG 1 1
13 31310 1 1 60 ALA C C 5.401 -14.304 -1.276 1.00 . A A . 60 ALA C 1 1
13 31311 1 1 60 ALA CA C 5.964 -14.779 0.057 1.00 . A A . 60 ALA CA 1 1
13 31312 1 1 60 ALA CB C 5.402 -16.142 0.416 1.00 . A A . 60 ALA CB 1 1
13 31313 1 1 60 ALA H H 5.147 -14.090 1.891 1.00 . A A . 60 ALA H 1 1
13 31314 1 1 60 ALA HA H 7.038 -14.859 -0.029 1.00 . A A . 60 ALA HA 1 1
13 31315 1 1 60 ALA HB1 H 5.823 -16.468 1.355 1.00 . A A . 60 ALA HB1 1 1
13 31316 1 1 60 ALA HB2 H 5.646 -16.852 -0.359 1.00 . A A . 60 ALA HB2 1 1
13 31317 1 1 60 ALA HB3 H 4.328 -16.070 0.512 1.00 . A A . 60 ALA HB3 1 1
13 31318 1 1 60 ALA N N 5.673 -13.810 1.110 1.00 . A A . 60 ALA N 1 1
13 31319 1 1 60 ALA O O 6.059 -14.412 -2.320 1.00 . A A . 60 ALA O 1 1
13 31320 1 1 61 PHE C C 4.341 -12.006 -2.901 1.00 . A A . 61 PHE C 1 1
13 31321 1 1 61 PHE CA C 3.548 -13.204 -2.392 1.00 . A A . 61 PHE CA 1 1
13 31322 1 1 61 PHE CB C 2.109 -12.790 -2.049 1.00 . A A . 61 PHE CB 1 1
13 31323 1 1 61 PHE CD1 C 1.323 -10.934 -3.572 1.00 . A A . 61 PHE CD1 1 1
13 31324 1 1 61 PHE CD2 C 0.508 -13.138 -3.952 1.00 . A A . 61 PHE CD2 1 1
13 31325 1 1 61 PHE CE1 C 0.576 -10.467 -4.632 1.00 . A A . 61 PHE CE1 1 1
13 31326 1 1 61 PHE CE2 C -0.241 -12.676 -5.014 1.00 . A A . 61 PHE CE2 1 1
13 31327 1 1 61 PHE CG C 1.299 -12.277 -3.218 1.00 . A A . 61 PHE CG 1 1
13 31328 1 1 61 PHE CZ C -0.208 -11.340 -5.355 1.00 . A A . 61 PHE CZ 1 1
13 31329 1 1 61 PHE H H 3.743 -13.723 -0.358 1.00 . A A . 61 PHE H 1 1
13 31330 1 1 61 PHE HA H 3.526 -13.962 -3.159 1.00 . A A . 61 PHE HA 1 1
13 31331 1 1 61 PHE HB2 H 1.588 -13.644 -1.640 1.00 . A A . 61 PHE HB2 1 1
13 31332 1 1 61 PHE HB3 H 2.142 -12.013 -1.299 1.00 . A A . 61 PHE HB3 1 1
13 31333 1 1 61 PHE HD1 H 1.938 -10.250 -3.006 1.00 . A A . 61 PHE HD1 1 1
13 31334 1 1 61 PHE HD2 H 0.477 -14.185 -3.690 1.00 . A A . 61 PHE HD2 1 1
13 31335 1 1 61 PHE HE1 H 0.607 -9.420 -4.895 1.00 . A A . 61 PHE HE1 1 1
13 31336 1 1 61 PHE HE2 H -0.856 -13.361 -5.577 1.00 . A A . 61 PHE HE2 1 1
13 31337 1 1 61 PHE HZ H -0.793 -10.978 -6.187 1.00 . A A . 61 PHE HZ 1 1
13 31338 1 1 61 PHE N N 4.201 -13.753 -1.224 1.00 . A A . 61 PHE N 1 1
13 31339 1 1 61 PHE O O 4.695 -11.949 -4.074 1.00 . A A . 61 PHE O 1 1
13 31340 1 1 62 THR C C 6.723 -10.186 -2.956 1.00 . A A . 62 THR C 1 1
13 31341 1 1 62 THR CA C 5.374 -9.866 -2.299 1.00 . A A . 62 THR CA 1 1
13 31342 1 1 62 THR CB C 5.586 -9.022 -1.015 1.00 . A A . 62 THR CB 1 1
13 31343 1 1 62 THR CG2 C 6.279 -7.696 -1.324 1.00 . A A . 62 THR CG2 1 1
13 31344 1 1 62 THR H H 4.341 -11.242 -1.071 1.00 . A A . 62 THR H 1 1
13 31345 1 1 62 THR HA H 4.780 -9.292 -2.995 1.00 . A A . 62 THR HA 1 1
13 31346 1 1 62 THR HB H 6.188 -9.591 -0.322 1.00 . A A . 62 THR HB 1 1
13 31347 1 1 62 THR HG1 H 3.965 -9.563 -0.027 1.00 . A A . 62 THR HG1 1 1
13 31348 1 1 62 THR HG21 H 7.242 -7.889 -1.774 1.00 . A A . 62 THR HG21 1 1
13 31349 1 1 62 THR HG22 H 6.413 -7.136 -0.410 1.00 . A A . 62 THR HG22 1 1
13 31350 1 1 62 THR HG23 H 5.670 -7.123 -2.007 1.00 . A A . 62 THR HG23 1 1
13 31351 1 1 62 THR N N 4.639 -11.088 -1.994 1.00 . A A . 62 THR N 1 1
13 31352 1 1 62 THR O O 7.056 -9.614 -3.994 1.00 . A A . 62 THR O 1 1
13 31353 1 1 62 THR OG1 O 4.310 -8.753 -0.419 1.00 . A A . 62 THR OG1 1 1
13 31354 1 1 63 LYS C C 8.627 -12.041 -4.325 1.00 . A A . 63 LYS C 1 1
13 31355 1 1 63 LYS CA C 8.741 -11.571 -2.898 1.00 . A A . 63 LYS CA 1 1
13 31356 1 1 63 LYS CB C 9.353 -12.660 -2.024 1.00 . A A . 63 LYS CB 1 1
13 31357 1 1 63 LYS CD C 10.333 -13.277 0.220 1.00 . A A . 63 LYS CD 1 1
13 31358 1 1 63 LYS CE C 11.352 -14.218 -0.419 1.00 . A A . 63 LYS CE 1 1
13 31359 1 1 63 LYS CG C 9.904 -12.147 -0.705 1.00 . A A . 63 LYS CG 1 1
13 31360 1 1 63 LYS H H 7.117 -11.561 -1.551 1.00 . A A . 63 LYS H 1 1
13 31361 1 1 63 LYS HA H 9.397 -10.716 -2.884 1.00 . A A . 63 LYS HA 1 1
13 31362 1 1 63 LYS HB2 H 8.595 -13.400 -1.813 1.00 . A A . 63 LYS HB2 1 1
13 31363 1 1 63 LYS HB3 H 10.158 -13.127 -2.572 1.00 . A A . 63 LYS HB3 1 1
13 31364 1 1 63 LYS HD2 H 10.773 -12.849 1.108 1.00 . A A . 63 LYS HD2 1 1
13 31365 1 1 63 LYS HD3 H 9.454 -13.844 0.496 1.00 . A A . 63 LYS HD3 1 1
13 31366 1 1 63 LYS HE2 H 11.594 -14.992 0.292 1.00 . A A . 63 LYS HE2 1 1
13 31367 1 1 63 LYS HE3 H 10.899 -14.673 -1.288 1.00 . A A . 63 LYS HE3 1 1
13 31368 1 1 63 LYS HG2 H 10.764 -11.525 -0.907 1.00 . A A . 63 LYS HG2 1 1
13 31369 1 1 63 LYS HG3 H 9.139 -11.561 -0.216 1.00 . A A . 63 LYS HG3 1 1
13 31370 1 1 63 LYS HZ1 H 13.281 -14.260 -1.132 1.00 . A A . 63 LYS HZ1 1 1
13 31371 1 1 63 LYS HZ2 H 13.043 -13.040 -0.020 1.00 . A A . 63 LYS HZ2 1 1
13 31372 1 1 63 LYS HZ3 H 12.482 -12.876 -1.625 1.00 . A A . 63 LYS HZ3 1 1
13 31373 1 1 63 LYS N N 7.457 -11.138 -2.373 1.00 . A A . 63 LYS N 1 1
13 31374 1 1 63 LYS NZ N 12.605 -13.535 -0.822 1.00 . A A . 63 LYS NZ 1 1
13 31375 1 1 63 LYS O O 9.297 -11.521 -5.194 1.00 . A A . 63 LYS O 1 1
13 31376 1 1 64 LYS C C 7.084 -12.433 -6.892 1.00 . A A . 64 LYS C 1 1
13 31377 1 1 64 LYS CA C 7.570 -13.504 -5.920 1.00 . A A . 64 LYS CA 1 1
13 31378 1 1 64 LYS CB C 6.632 -14.715 -5.929 1.00 . A A . 64 LYS CB 1 1
13 31379 1 1 64 LYS CD C 6.288 -17.143 -5.291 1.00 . A A . 64 LYS CD 1 1
13 31380 1 1 64 LYS CE C 4.936 -16.951 -4.619 1.00 . A A . 64 LYS CE 1 1
13 31381 1 1 64 LYS CG C 7.186 -15.916 -5.172 1.00 . A A . 64 LYS CG 1 1
13 31382 1 1 64 LYS H H 7.174 -13.289 -3.836 1.00 . A A . 64 LYS H 1 1
13 31383 1 1 64 LYS HA H 8.548 -13.823 -6.251 1.00 . A A . 64 LYS HA 1 1
13 31384 1 1 64 LYS HB2 H 5.696 -14.426 -5.476 1.00 . A A . 64 LYS HB2 1 1
13 31385 1 1 64 LYS HB3 H 6.449 -15.012 -6.951 1.00 . A A . 64 LYS HB3 1 1
13 31386 1 1 64 LYS HD2 H 6.119 -17.345 -6.338 1.00 . A A . 64 LYS HD2 1 1
13 31387 1 1 64 LYS HD3 H 6.790 -17.988 -4.845 1.00 . A A . 64 LYS HD3 1 1
13 31388 1 1 64 LYS HE2 H 5.091 -16.733 -3.572 1.00 . A A . 64 LYS HE2 1 1
13 31389 1 1 64 LYS HE3 H 4.425 -16.123 -5.087 1.00 . A A . 64 LYS HE3 1 1
13 31390 1 1 64 LYS HG2 H 8.156 -16.158 -5.577 1.00 . A A . 64 LYS HG2 1 1
13 31391 1 1 64 LYS HG3 H 7.292 -15.653 -4.129 1.00 . A A . 64 LYS HG3 1 1
13 31392 1 1 64 LYS HZ1 H 3.921 -18.391 -5.737 1.00 . A A . 64 LYS HZ1 1 1
13 31393 1 1 64 LYS HZ2 H 3.168 -18.027 -4.291 1.00 . A A . 64 LYS HZ2 1 1
13 31394 1 1 64 LYS HZ3 H 4.531 -18.993 -4.288 1.00 . A A . 64 LYS HZ3 1 1
13 31395 1 1 64 LYS N N 7.736 -12.969 -4.574 1.00 . A A . 64 LYS N 1 1
13 31396 1 1 64 LYS NZ N 4.099 -18.161 -4.738 1.00 . A A . 64 LYS NZ 1 1
13 31397 1 1 64 LYS O O 7.460 -12.424 -8.058 1.00 . A A . 64 LYS O 1 1
13 31398 1 1 65 MET C C 6.838 -9.486 -7.660 1.00 . A A . 65 MET C 1 1
13 31399 1 1 65 MET CA C 5.737 -10.448 -7.180 1.00 . A A . 65 MET CA 1 1
13 31400 1 1 65 MET CB C 4.699 -9.692 -6.349 1.00 . A A . 65 MET CB 1 1
13 31401 1 1 65 MET CE C 1.658 -8.433 -8.883 1.00 . A A . 65 MET CE 1 1
13 31402 1 1 65 MET CG C 3.774 -8.795 -7.137 1.00 . A A . 65 MET CG 1 1
13 31403 1 1 65 MET H H 6.072 -11.546 -5.428 1.00 . A A . 65 MET H 1 1
13 31404 1 1 65 MET HA H 5.248 -10.881 -8.037 1.00 . A A . 65 MET HA 1 1
13 31405 1 1 65 MET HB2 H 4.092 -10.409 -5.820 1.00 . A A . 65 MET HB2 1 1
13 31406 1 1 65 MET HB3 H 5.221 -9.085 -5.623 1.00 . A A . 65 MET HB3 1 1
13 31407 1 1 65 MET HE1 H 0.957 -8.848 -9.592 1.00 . A A . 65 MET HE1 1 1
13 31408 1 1 65 MET HE2 H 2.260 -7.682 -9.373 1.00 . A A . 65 MET HE2 1 1
13 31409 1 1 65 MET HE3 H 1.118 -7.980 -8.063 1.00 . A A . 65 MET HE3 1 1
13 31410 1 1 65 MET HG2 H 3.146 -8.262 -6.440 1.00 . A A . 65 MET HG2 1 1
13 31411 1 1 65 MET HG3 H 4.367 -8.097 -7.711 1.00 . A A . 65 MET HG3 1 1
13 31412 1 1 65 MET N N 6.300 -11.511 -6.384 1.00 . A A . 65 MET N 1 1
13 31413 1 1 65 MET O O 6.898 -9.137 -8.845 1.00 . A A . 65 MET O 1 1
13 31414 1 1 65 MET SD S 2.722 -9.731 -8.264 1.00 . A A . 65 MET SD 1 1
13 31415 1 1 66 VAL C C 10.072 -8.742 -7.592 1.00 . A A . 66 VAL C 1 1
13 31416 1 1 66 VAL CA C 8.773 -8.121 -7.055 1.00 . A A . 66 VAL CA 1 1
13 31417 1 1 66 VAL CB C 9.086 -7.161 -5.864 1.00 . A A . 66 VAL CB 1 1
13 31418 1 1 66 VAL CG1 C 7.872 -6.315 -5.518 1.00 . A A . 66 VAL CG1 1 1
13 31419 1 1 66 VAL CG2 C 9.564 -7.924 -4.636 1.00 . A A . 66 VAL CG2 1 1
13 31420 1 1 66 VAL H H 7.652 -9.492 -5.847 1.00 . A A . 66 VAL H 1 1
13 31421 1 1 66 VAL HA H 8.372 -7.522 -7.859 1.00 . A A . 66 VAL HA 1 1
13 31422 1 1 66 VAL HB H 9.873 -6.492 -6.179 1.00 . A A . 66 VAL HB 1 1
13 31423 1 1 66 VAL HG11 H 8.108 -5.671 -4.683 1.00 . A A . 66 VAL HG11 1 1
13 31424 1 1 66 VAL HG12 H 7.046 -6.960 -5.254 1.00 . A A . 66 VAL HG12 1 1
13 31425 1 1 66 VAL HG13 H 7.599 -5.712 -6.371 1.00 . A A . 66 VAL HG13 1 1
13 31426 1 1 66 VAL HG21 H 9.817 -7.225 -3.853 1.00 . A A . 66 VAL HG21 1 1
13 31427 1 1 66 VAL HG22 H 10.434 -8.511 -4.889 1.00 . A A . 66 VAL HG22 1 1
13 31428 1 1 66 VAL HG23 H 8.777 -8.578 -4.291 1.00 . A A . 66 VAL HG23 1 1
13 31429 1 1 66 VAL N N 7.724 -9.104 -6.749 1.00 . A A . 66 VAL N 1 1
13 31430 1 1 66 VAL O O 10.765 -8.126 -8.410 1.00 . A A . 66 VAL O 1 1
13 31431 1 1 67 GLU C C 11.473 -11.155 -9.034 1.00 . A A . 67 GLU C 1 1
13 31432 1 1 67 GLU CA C 11.624 -10.606 -7.612 1.00 . A A . 67 GLU CA 1 1
13 31433 1 1 67 GLU CB C 12.064 -11.699 -6.629 1.00 . A A . 67 GLU CB 1 1
13 31434 1 1 67 GLU CD C 12.839 -12.242 -4.253 1.00 . A A . 67 GLU CD 1 1
13 31435 1 1 67 GLU CG C 12.415 -11.164 -5.239 1.00 . A A . 67 GLU CG 1 1
13 31436 1 1 67 GLU H H 9.847 -10.407 -6.490 1.00 . A A . 67 GLU H 1 1
13 31437 1 1 67 GLU HA H 12.389 -9.843 -7.645 1.00 . A A . 67 GLU HA 1 1
13 31438 1 1 67 GLU HB2 H 11.268 -12.423 -6.527 1.00 . A A . 67 GLU HB2 1 1
13 31439 1 1 67 GLU HB3 H 12.939 -12.184 -7.033 1.00 . A A . 67 GLU HB3 1 1
13 31440 1 1 67 GLU HG2 H 13.200 -10.433 -5.339 1.00 . A A . 67 GLU HG2 1 1
13 31441 1 1 67 GLU HG3 H 11.538 -10.668 -4.848 1.00 . A A . 67 GLU HG3 1 1
13 31442 1 1 67 GLU N N 10.402 -9.946 -7.159 1.00 . A A . 67 GLU N 1 1
13 31443 1 1 67 GLU O O 12.467 -11.408 -9.729 1.00 . A A . 67 GLU O 1 1
13 31444 1 1 67 GLU OE1 O 13.416 -13.285 -4.686 1.00 . A A . 67 GLU OE1 1 1
13 31445 1 1 67 GLU OE2 O 12.643 -12.058 -3.019 1.00 . A A . 67 GLU OE2 1 1
13 31446 1 1 68 ASN C C 9.777 -10.560 -11.750 1.00 . A A . 68 ASN C 1 1
13 31447 1 1 68 ASN CA C 9.954 -11.771 -10.838 1.00 . A A . 68 ASN CA 1 1
13 31448 1 1 68 ASN CB C 8.704 -12.683 -10.874 1.00 . A A . 68 ASN CB 1 1
13 31449 1 1 68 ASN CG C 8.191 -13.004 -12.280 1.00 . A A . 68 ASN CG 1 1
13 31450 1 1 68 ASN H H 9.493 -11.216 -8.838 1.00 . A A . 68 ASN H 1 1
13 31451 1 1 68 ASN HA H 10.810 -12.335 -11.183 1.00 . A A . 68 ASN HA 1 1
13 31452 1 1 68 ASN HB2 H 8.940 -13.618 -10.388 1.00 . A A . 68 ASN HB2 1 1
13 31453 1 1 68 ASN HB3 H 7.909 -12.201 -10.324 1.00 . A A . 68 ASN HB3 1 1
13 31454 1 1 68 ASN HD21 H 6.794 -11.600 -12.147 1.00 . A A . 68 ASN HD21 1 1
13 31455 1 1 68 ASN HD22 H 6.821 -12.494 -13.617 1.00 . A A . 68 ASN HD22 1 1
13 31456 1 1 68 ASN N N 10.240 -11.342 -9.463 1.00 . A A . 68 ASN N 1 1
13 31457 1 1 68 ASN ND2 N 7.178 -12.294 -12.725 1.00 . A A . 68 ASN ND2 1 1
13 31458 1 1 68 ASN O O 9.848 -10.666 -12.984 1.00 . A A . 68 ASN O 1 1
13 31459 1 1 68 ASN OD1 O 8.671 -13.924 -12.938 1.00 . A A . 68 ASN OD1 1 1
13 31460 1 1 69 ALA C C 10.608 -7.627 -12.479 1.00 . A A . 69 ALA C 1 1
13 31461 1 1 69 ALA CA C 9.341 -8.193 -11.875 1.00 . A A . 69 ALA CA 1 1
13 31462 1 1 69 ALA CB C 8.686 -7.175 -10.983 1.00 . A A . 69 ALA CB 1 1
13 31463 1 1 69 ALA H H 9.664 -9.375 -10.168 1.00 . A A . 69 ALA H 1 1
13 31464 1 1 69 ALA HA H 8.653 -8.428 -12.672 1.00 . A A . 69 ALA HA 1 1
13 31465 1 1 69 ALA HB1 H 8.432 -6.294 -11.554 1.00 . A A . 69 ALA HB1 1 1
13 31466 1 1 69 ALA HB2 H 9.359 -6.912 -10.180 1.00 . A A . 69 ALA HB2 1 1
13 31467 1 1 69 ALA HB3 H 7.787 -7.615 -10.578 1.00 . A A . 69 ALA HB3 1 1
13 31468 1 1 69 ALA N N 9.595 -9.412 -11.144 1.00 . A A . 69 ALA N 1 1
13 31469 1 1 69 ALA O O 11.707 -7.798 -11.936 1.00 . A A . 69 ALA O 1 1
13 31470 1 1 70 LYS C C 11.969 -5.078 -13.605 1.00 . A A . 70 LYS C 1 1
13 31471 1 1 70 LYS CA C 11.555 -6.362 -14.308 1.00 . A A . 70 LYS CA 1 1
13 31472 1 1 70 LYS CB C 11.144 -6.040 -15.747 1.00 . A A . 70 LYS CB 1 1
13 31473 1 1 70 LYS CD C 10.151 -6.776 -17.908 1.00 . A A . 70 LYS CD 1 1
13 31474 1 1 70 LYS CE C 9.538 -7.913 -18.703 1.00 . A A . 70 LYS CE 1 1
13 31475 1 1 70 LYS CG C 10.607 -7.219 -16.532 1.00 . A A . 70 LYS CG 1 1
13 31476 1 1 70 LYS H H 9.548 -6.884 -13.977 1.00 . A A . 70 LYS H 1 1
13 31477 1 1 70 LYS HA H 12.382 -7.056 -14.326 1.00 . A A . 70 LYS HA 1 1
13 31478 1 1 70 LYS HB2 H 10.378 -5.279 -15.723 1.00 . A A . 70 LYS HB2 1 1
13 31479 1 1 70 LYS HB3 H 12.002 -5.646 -16.270 1.00 . A A . 70 LYS HB3 1 1
13 31480 1 1 70 LYS HD2 H 9.407 -6.003 -17.787 1.00 . A A . 70 LYS HD2 1 1
13 31481 1 1 70 LYS HD3 H 10.997 -6.374 -18.446 1.00 . A A . 70 LYS HD3 1 1
13 31482 1 1 70 LYS HE2 H 8.693 -8.306 -18.157 1.00 . A A . 70 LYS HE2 1 1
13 31483 1 1 70 LYS HE3 H 9.196 -7.517 -19.648 1.00 . A A . 70 LYS HE3 1 1
13 31484 1 1 70 LYS HG2 H 11.383 -7.963 -16.635 1.00 . A A . 70 LYS HG2 1 1
13 31485 1 1 70 LYS HG3 H 9.766 -7.641 -16.003 1.00 . A A . 70 LYS HG3 1 1
13 31486 1 1 70 LYS HZ1 H 11.337 -8.709 -19.479 1.00 . A A . 70 LYS HZ1 1 1
13 31487 1 1 70 LYS HZ2 H 10.028 -9.763 -19.523 1.00 . A A . 70 LYS HZ2 1 1
13 31488 1 1 70 LYS HZ3 H 10.796 -9.478 -18.079 1.00 . A A . 70 LYS HZ3 1 1
13 31489 1 1 70 LYS N N 10.449 -6.966 -13.603 1.00 . A A . 70 LYS N 1 1
13 31490 1 1 70 LYS NZ N 10.490 -9.021 -18.961 1.00 . A A . 70 LYS NZ 1 1
13 31491 1 1 70 LYS O O 13.056 -4.980 -13.041 1.00 . A A . 70 LYS O 1 1
13 31492 1 1 71 LYS C C 10.514 -2.686 -11.768 1.00 . A A . 71 LYS C 1 1
13 31493 1 1 71 LYS CA C 11.356 -2.826 -13.012 1.00 . A A . 71 LYS CA 1 1
13 31494 1 1 71 LYS CB C 10.972 -1.693 -13.962 1.00 . A A . 71 LYS CB 1 1
13 31495 1 1 71 LYS CD C 11.159 -0.595 -16.224 1.00 . A A . 71 LYS CD 1 1
13 31496 1 1 71 LYS CE C 9.659 -0.285 -16.243 1.00 . A A . 71 LYS CE 1 1
13 31497 1 1 71 LYS CG C 11.497 -1.830 -15.387 1.00 . A A . 71 LYS CG 1 1
13 31498 1 1 71 LYS H H 10.207 -4.245 -14.035 1.00 . A A . 71 LYS H 1 1
13 31499 1 1 71 LYS HA H 12.406 -2.751 -12.773 1.00 . A A . 71 LYS HA 1 1
13 31500 1 1 71 LYS HB2 H 9.894 -1.659 -14.010 1.00 . A A . 71 LYS HB2 1 1
13 31501 1 1 71 LYS HB3 H 11.331 -0.761 -13.552 1.00 . A A . 71 LYS HB3 1 1
13 31502 1 1 71 LYS HD2 H 11.680 0.257 -15.811 1.00 . A A . 71 LYS HD2 1 1
13 31503 1 1 71 LYS HD3 H 11.494 -0.763 -17.237 1.00 . A A . 71 LYS HD3 1 1
13 31504 1 1 71 LYS HE2 H 9.316 -0.131 -15.231 1.00 . A A . 71 LYS HE2 1 1
13 31505 1 1 71 LYS HE3 H 9.519 0.632 -16.795 1.00 . A A . 71 LYS HE3 1 1
13 31506 1 1 71 LYS HG2 H 12.568 -1.956 -15.357 1.00 . A A . 71 LYS HG2 1 1
13 31507 1 1 71 LYS HG3 H 11.048 -2.700 -15.844 1.00 . A A . 71 LYS HG3 1 1
13 31508 1 1 71 LYS HZ1 H 9.067 -1.471 -17.874 1.00 . A A . 71 LYS HZ1 1 1
13 31509 1 1 71 LYS HZ2 H 7.839 -1.089 -16.820 1.00 . A A . 71 LYS HZ2 1 1
13 31510 1 1 71 LYS HZ3 H 8.920 -2.291 -16.405 1.00 . A A . 71 LYS HZ3 1 1
13 31511 1 1 71 LYS N N 11.082 -4.107 -13.616 1.00 . A A . 71 LYS N 1 1
13 31512 1 1 71 LYS NZ N 8.842 -1.357 -16.868 1.00 . A A . 71 LYS NZ 1 1
13 31513 1 1 71 LYS O O 9.344 -3.014 -11.786 1.00 . A A . 71 LYS O 1 1
13 31514 1 1 72 ILE C C 10.116 -0.486 -9.404 1.00 . A A . 72 ILE C 1 1
13 31515 1 1 72 ILE CA C 10.310 -1.974 -9.526 1.00 . A A . 72 ILE CA 1 1
13 31516 1 1 72 ILE CB C 10.979 -2.546 -8.258 1.00 . A A . 72 ILE CB 1 1
13 31517 1 1 72 ILE CD1 C 11.795 -4.734 -7.213 1.00 . A A . 72 ILE CD1 1 1
13 31518 1 1 72 ILE CG1 C 11.122 -4.072 -8.389 1.00 . A A . 72 ILE CG1 1 1
13 31519 1 1 72 ILE CG2 C 10.160 -2.181 -7.020 1.00 . A A . 72 ILE CG2 1 1
13 31520 1 1 72 ILE H H 12.039 -2.014 -10.696 1.00 . A A . 72 ILE H 1 1
13 31521 1 1 72 ILE HA H 9.343 -2.435 -9.666 1.00 . A A . 72 ILE HA 1 1
13 31522 1 1 72 ILE HB H 11.962 -2.109 -8.162 1.00 . A A . 72 ILE HB 1 1
13 31523 1 1 72 ILE HD11 H 12.792 -4.333 -7.101 1.00 . A A . 72 ILE HD11 1 1
13 31524 1 1 72 ILE HD12 H 11.853 -5.799 -7.381 1.00 . A A . 72 ILE HD12 1 1
13 31525 1 1 72 ILE HD13 H 11.224 -4.540 -6.318 1.00 . A A . 72 ILE HD13 1 1
13 31526 1 1 72 ILE HG12 H 10.140 -4.511 -8.488 1.00 . A A . 72 ILE HG12 1 1
13 31527 1 1 72 ILE HG13 H 11.698 -4.294 -9.275 1.00 . A A . 72 ILE HG13 1 1
13 31528 1 1 72 ILE HG21 H 10.106 -1.105 -6.931 1.00 . A A . 72 ILE HG21 1 1
13 31529 1 1 72 ILE HG22 H 10.634 -2.589 -6.141 1.00 . A A . 72 ILE HG22 1 1
13 31530 1 1 72 ILE HG23 H 9.164 -2.585 -7.115 1.00 . A A . 72 ILE HG23 1 1
13 31531 1 1 72 ILE N N 11.083 -2.224 -10.709 1.00 . A A . 72 ILE N 1 1
13 31532 1 1 72 ILE O O 11.081 0.263 -9.365 1.00 . A A . 72 ILE O 1 1
13 31533 1 1 73 GLU C C 7.877 1.649 -8.054 1.00 . A A . 73 GLU C 1 1
13 31534 1 1 73 GLU CA C 8.566 1.328 -9.359 1.00 . A A . 73 GLU CA 1 1
13 31535 1 1 73 GLU CB C 7.632 1.667 -10.505 1.00 . A A . 73 GLU CB 1 1
13 31536 1 1 73 GLU CD C 7.246 1.673 -12.994 1.00 . A A . 73 GLU CD 1 1
13 31537 1 1 73 GLU CG C 8.139 1.224 -11.865 1.00 . A A . 73 GLU CG 1 1
13 31538 1 1 73 GLU H H 8.144 -0.701 -9.446 1.00 . A A . 73 GLU H 1 1
13 31539 1 1 73 GLU HA H 9.467 1.912 -9.463 1.00 . A A . 73 GLU HA 1 1
13 31540 1 1 73 GLU HB2 H 6.696 1.167 -10.312 1.00 . A A . 73 GLU HB2 1 1
13 31541 1 1 73 GLU HB3 H 7.455 2.729 -10.512 1.00 . A A . 73 GLU HB3 1 1
13 31542 1 1 73 GLU HG2 H 9.143 1.596 -11.992 1.00 . A A . 73 GLU HG2 1 1
13 31543 1 1 73 GLU HG3 H 8.181 0.144 -11.865 1.00 . A A . 73 GLU HG3 1 1
13 31544 1 1 73 GLU N N 8.890 -0.063 -9.410 1.00 . A A . 73 GLU N 1 1
13 31545 1 1 73 GLU O O 7.004 0.901 -7.604 1.00 . A A . 73 GLU O 1 1
13 31546 1 1 73 GLU OE1 O 6.230 1.001 -13.275 1.00 . A A . 73 GLU OE1 1 1
13 31547 1 1 73 GLU OE2 O 7.523 2.712 -13.612 1.00 . A A . 73 GLU OE2 1 1
13 31548 1 1 74 VAL C C 6.811 4.444 -6.556 1.00 . A A . 74 VAL C 1 1
13 31549 1 1 74 VAL CA C 7.605 3.170 -6.247 1.00 . A A . 74 VAL CA 1 1
13 31550 1 1 74 VAL CB C 8.621 3.407 -5.063 1.00 . A A . 74 VAL CB 1 1
13 31551 1 1 74 VAL CG1 C 9.311 2.111 -4.685 1.00 . A A . 74 VAL CG1 1 1
13 31552 1 1 74 VAL CG2 C 9.676 4.451 -5.404 1.00 . A A . 74 VAL CG2 1 1
13 31553 1 1 74 VAL H H 8.993 3.267 -7.814 1.00 . A A . 74 VAL H 1 1
13 31554 1 1 74 VAL HA H 6.914 2.384 -5.967 1.00 . A A . 74 VAL HA 1 1
13 31555 1 1 74 VAL HB H 8.058 3.748 -4.207 1.00 . A A . 74 VAL HB 1 1
13 31556 1 1 74 VAL HG11 H 9.988 2.286 -3.861 1.00 . A A . 74 VAL HG11 1 1
13 31557 1 1 74 VAL HG12 H 9.868 1.747 -5.536 1.00 . A A . 74 VAL HG12 1 1
13 31558 1 1 74 VAL HG13 H 8.577 1.376 -4.400 1.00 . A A . 74 VAL HG13 1 1
13 31559 1 1 74 VAL HG21 H 10.344 4.575 -4.563 1.00 . A A . 74 VAL HG21 1 1
13 31560 1 1 74 VAL HG22 H 9.200 5.393 -5.633 1.00 . A A . 74 VAL HG22 1 1
13 31561 1 1 74 VAL HG23 H 10.239 4.112 -6.261 1.00 . A A . 74 VAL HG23 1 1
13 31562 1 1 74 VAL N N 8.253 2.728 -7.449 1.00 . A A . 74 VAL N 1 1
13 31563 1 1 74 VAL O O 7.342 5.379 -7.164 1.00 . A A . 74 VAL O 1 1
13 31564 1 1 75 GLU C C 4.245 6.150 -5.136 1.00 . A A . 75 GLU C 1 1
13 31565 1 1 75 GLU CA C 4.710 5.616 -6.465 1.00 . A A . 75 GLU CA 1 1
13 31566 1 1 75 GLU CB C 3.495 5.276 -7.336 1.00 . A A . 75 GLU CB 1 1
13 31567 1 1 75 GLU CD C 1.505 6.142 -8.690 1.00 . A A . 75 GLU CD 1 1
13 31568 1 1 75 GLU CG C 2.703 6.496 -7.820 1.00 . A A . 75 GLU CG 1 1
13 31569 1 1 75 GLU H H 5.125 3.650 -5.826 1.00 . A A . 75 GLU H 1 1
13 31570 1 1 75 GLU HA H 5.310 6.364 -6.962 1.00 . A A . 75 GLU HA 1 1
13 31571 1 1 75 GLU HB2 H 3.800 4.676 -8.177 1.00 . A A . 75 GLU HB2 1 1
13 31572 1 1 75 GLU HB3 H 2.834 4.683 -6.721 1.00 . A A . 75 GLU HB3 1 1
13 31573 1 1 75 GLU HG2 H 2.355 7.050 -6.960 1.00 . A A . 75 GLU HG2 1 1
13 31574 1 1 75 GLU HG3 H 3.371 7.127 -8.385 1.00 . A A . 75 GLU HG3 1 1
13 31575 1 1 75 GLU N N 5.535 4.448 -6.234 1.00 . A A . 75 GLU N 1 1
13 31576 1 1 75 GLU O O 3.532 5.470 -4.398 1.00 . A A . 75 GLU O 1 1
13 31577 1 1 75 GLU OE1 O 0.443 5.732 -8.147 1.00 . A A . 75 GLU OE1 1 1
13 31578 1 1 75 GLU OE2 O 1.584 6.263 -9.941 1.00 . A A . 75 GLU OE2 1 1
13 31579 1 1 76 PHE C C 3.065 8.827 -3.846 1.00 . A A . 76 PHE C 1 1
13 31580 1 1 76 PHE CA C 4.290 7.969 -3.605 1.00 . A A . 76 PHE CA 1 1
13 31581 1 1 76 PHE CB C 5.456 8.775 -3.033 1.00 . A A . 76 PHE CB 1 1
13 31582 1 1 76 PHE CD1 C 7.093 9.479 -4.807 1.00 . A A . 76 PHE CD1 1 1
13 31583 1 1 76 PHE CD2 C 5.561 11.099 -3.970 1.00 . A A . 76 PHE CD2 1 1
13 31584 1 1 76 PHE CE1 C 7.640 10.425 -5.643 1.00 . A A . 76 PHE CE1 1 1
13 31585 1 1 76 PHE CE2 C 6.101 12.044 -4.803 1.00 . A A . 76 PHE CE2 1 1
13 31586 1 1 76 PHE CG C 6.045 9.804 -3.960 1.00 . A A . 76 PHE CG 1 1
13 31587 1 1 76 PHE CZ C 7.142 11.711 -5.640 1.00 . A A . 76 PHE CZ 1 1
13 31588 1 1 76 PHE H H 5.259 7.813 -5.423 1.00 . A A . 76 PHE H 1 1
13 31589 1 1 76 PHE HA H 4.025 7.189 -2.908 1.00 . A A . 76 PHE HA 1 1
13 31590 1 1 76 PHE HB2 H 5.083 9.308 -2.176 1.00 . A A . 76 PHE HB2 1 1
13 31591 1 1 76 PHE HB3 H 6.240 8.102 -2.723 1.00 . A A . 76 PHE HB3 1 1
13 31592 1 1 76 PHE HD1 H 7.479 8.471 -4.807 1.00 . A A . 76 PHE HD1 1 1
13 31593 1 1 76 PHE HD2 H 4.744 11.363 -3.316 1.00 . A A . 76 PHE HD2 1 1
13 31594 1 1 76 PHE HE1 H 8.457 10.160 -6.297 1.00 . A A . 76 PHE HE1 1 1
13 31595 1 1 76 PHE HE2 H 5.710 13.050 -4.797 1.00 . A A . 76 PHE HE2 1 1
13 31596 1 1 76 PHE HZ H 7.567 12.458 -6.294 1.00 . A A . 76 PHE HZ 1 1
13 31597 1 1 76 PHE N N 4.668 7.323 -4.817 1.00 . A A . 76 PHE N 1 1
13 31598 1 1 76 PHE O O 2.877 9.341 -4.954 1.00 . A A . 76 PHE O 1 1
13 31599 1 1 77 ASP C C 1.285 11.209 -2.787 1.00 . A A . 77 ASP C 1 1
13 31600 1 1 77 ASP CA C 0.994 9.716 -2.985 1.00 . A A . 77 ASP CA 1 1
13 31601 1 1 77 ASP CB C -0.073 9.211 -1.985 1.00 . A A . 77 ASP CB 1 1
13 31602 1 1 77 ASP CG C -1.509 9.538 -2.404 1.00 . A A . 77 ASP CG 1 1
13 31603 1 1 77 ASP H H 2.480 8.609 -1.960 1.00 . A A . 77 ASP H 1 1
13 31604 1 1 77 ASP HA H 0.644 9.574 -3.995 1.00 . A A . 77 ASP HA 1 1
13 31605 1 1 77 ASP HB2 H 0.019 8.143 -1.875 1.00 . A A . 77 ASP HB2 1 1
13 31606 1 1 77 ASP HB3 H 0.115 9.675 -1.027 1.00 . A A . 77 ASP HB3 1 1
13 31607 1 1 77 ASP N N 2.235 8.975 -2.833 1.00 . A A . 77 ASP N 1 1
13 31608 1 1 77 ASP O O 2.440 11.594 -2.529 1.00 . A A . 77 ASP O 1 1
13 31609 1 1 77 ASP OD1 O -1.984 10.660 -2.144 1.00 . A A . 77 ASP OD1 1 1
13 31610 1 1 77 ASP OD2 O -2.183 8.674 -3.016 1.00 . A A . 77 ASP OD2 1 1
13 31611 1 1 78 LYS C C 0.798 14.023 -1.472 1.00 . A A . 78 LYS C 1 1
13 31612 1 1 78 LYS CA C 0.452 13.474 -2.844 1.00 . A A . 78 LYS CA 1 1
13 31613 1 1 78 LYS CB C -0.737 14.212 -3.505 1.00 . A A . 78 LYS CB 1 1
13 31614 1 1 78 LYS CD C -2.438 14.203 -1.592 1.00 . A A . 78 LYS CD 1 1
13 31615 1 1 78 LYS CE C -3.825 13.754 -1.175 1.00 . A A . 78 LYS CE 1 1
13 31616 1 1 78 LYS CG C -2.149 13.821 -3.036 1.00 . A A . 78 LYS CG 1 1
13 31617 1 1 78 LYS H H -0.653 11.697 -2.895 1.00 . A A . 78 LYS H 1 1
13 31618 1 1 78 LYS HA H 1.319 13.647 -3.464 1.00 . A A . 78 LYS HA 1 1
13 31619 1 1 78 LYS HB2 H -0.616 15.257 -3.279 1.00 . A A . 78 LYS HB2 1 1
13 31620 1 1 78 LYS HB3 H -0.677 14.077 -4.574 1.00 . A A . 78 LYS HB3 1 1
13 31621 1 1 78 LYS HD2 H -1.705 13.735 -0.951 1.00 . A A . 78 LYS HD2 1 1
13 31622 1 1 78 LYS HD3 H -2.371 15.276 -1.491 1.00 . A A . 78 LYS HD3 1 1
13 31623 1 1 78 LYS HE2 H -4.549 14.231 -1.819 1.00 . A A . 78 LYS HE2 1 1
13 31624 1 1 78 LYS HE3 H -3.894 12.682 -1.288 1.00 . A A . 78 LYS HE3 1 1
13 31625 1 1 78 LYS HG2 H -2.870 14.319 -3.667 1.00 . A A . 78 LYS HG2 1 1
13 31626 1 1 78 LYS HG3 H -2.261 12.754 -3.151 1.00 . A A . 78 LYS HG3 1 1
13 31627 1 1 78 LYS HZ1 H -5.077 13.797 0.484 1.00 . A A . 78 LYS HZ1 1 1
13 31628 1 1 78 LYS HZ2 H -4.087 15.149 0.354 1.00 . A A . 78 LYS HZ2 1 1
13 31629 1 1 78 LYS HZ3 H -3.438 13.679 0.870 1.00 . A A . 78 LYS HZ3 1 1
13 31630 1 1 78 LYS N N 0.267 12.046 -2.864 1.00 . A A . 78 LYS N 1 1
13 31631 1 1 78 LYS NZ N -4.120 14.115 0.223 1.00 . A A . 78 LYS NZ 1 1
13 31632 1 1 78 LYS O O 1.130 15.196 -1.334 1.00 . A A . 78 LYS O 1 1
13 31633 1 1 79 GLY C C 2.499 13.336 1.173 1.00 . A A . 79 GLY C 1 1
13 31634 1 1 79 GLY CA C 1.059 13.614 0.836 1.00 . A A . 79 GLY CA 1 1
13 31635 1 1 79 GLY H H 0.447 12.262 -0.635 1.00 . A A . 79 GLY H 1 1
13 31636 1 1 79 GLY HA2 H 0.875 14.675 0.917 1.00 . A A . 79 GLY HA2 1 1
13 31637 1 1 79 GLY HA3 H 0.427 13.089 1.535 1.00 . A A . 79 GLY HA3 1 1
13 31638 1 1 79 GLY N N 0.725 13.190 -0.478 1.00 . A A . 79 GLY N 1 1
13 31639 1 1 79 GLY O O 3.398 14.088 0.778 1.00 . A A . 79 GLY O 1 1
13 31640 1 1 80 GLN C C 4.722 10.913 1.425 1.00 . A A . 80 GLN C 1 1
13 31641 1 1 80 GLN CA C 4.053 11.935 2.317 1.00 . A A . 80 GLN CA 1 1
13 31642 1 1 80 GLN CB C 4.081 11.446 3.778 1.00 . A A . 80 GLN CB 1 1
13 31643 1 1 80 GLN CD C 2.221 12.637 5.111 1.00 . A A . 80 GLN CD 1 1
13 31644 1 1 80 GLN CG C 3.712 12.481 4.849 1.00 . A A . 80 GLN CG 1 1
13 31645 1 1 80 GLN H H 1.986 11.674 2.105 1.00 . A A . 80 GLN H 1 1
13 31646 1 1 80 GLN HA H 4.633 12.845 2.266 1.00 . A A . 80 GLN HA 1 1
13 31647 1 1 80 GLN HB2 H 3.390 10.621 3.870 1.00 . A A . 80 GLN HB2 1 1
13 31648 1 1 80 GLN HB3 H 5.077 11.079 3.984 1.00 . A A . 80 GLN HB3 1 1
13 31649 1 1 80 GLN HE21 H 2.597 13.144 6.987 1.00 . A A . 80 GLN HE21 1 1
13 31650 1 1 80 GLN HE22 H 0.937 13.103 6.548 1.00 . A A . 80 GLN HE22 1 1
13 31651 1 1 80 GLN HG2 H 4.178 12.187 5.779 1.00 . A A . 80 GLN HG2 1 1
13 31652 1 1 80 GLN HG3 H 4.112 13.439 4.550 1.00 . A A . 80 GLN HG3 1 1
13 31653 1 1 80 GLN N N 2.730 12.268 1.870 1.00 . A A . 80 GLN N 1 1
13 31654 1 1 80 GLN NE2 N 1.891 12.994 6.323 1.00 . A A . 80 GLN NE2 1 1
13 31655 1 1 80 GLN O O 4.165 9.859 1.134 1.00 . A A . 80 GLN O 1 1
13 31656 1 1 80 GLN OE1 O 1.377 12.435 4.247 1.00 . A A . 80 GLN OE1 1 1
13 31657 1 1 81 ARG C C 7.636 9.607 1.210 1.00 . A A . 81 ARG C 1 1
13 31658 1 1 81 ARG CA C 6.773 10.383 0.217 1.00 . A A . 81 ARG CA 1 1
13 31659 1 1 81 ARG CB C 7.655 11.255 -0.689 1.00 . A A . 81 ARG CB 1 1
13 31660 1 1 81 ARG CD C 9.444 11.537 -2.391 1.00 . A A . 81 ARG CD 1 1
13 31661 1 1 81 ARG CG C 8.649 10.523 -1.580 1.00 . A A . 81 ARG CG 1 1
13 31662 1 1 81 ARG CZ C 11.602 11.537 -3.633 1.00 . A A . 81 ARG CZ 1 1
13 31663 1 1 81 ARG H H 6.223 12.171 1.164 1.00 . A A . 81 ARG H 1 1
13 31664 1 1 81 ARG HA H 6.179 9.708 -0.381 1.00 . A A . 81 ARG HA 1 1
13 31665 1 1 81 ARG HB2 H 7.013 11.840 -1.328 1.00 . A A . 81 ARG HB2 1 1
13 31666 1 1 81 ARG HB3 H 8.212 11.932 -0.058 1.00 . A A . 81 ARG HB3 1 1
13 31667 1 1 81 ARG HD2 H 8.757 12.119 -2.985 1.00 . A A . 81 ARG HD2 1 1
13 31668 1 1 81 ARG HD3 H 9.949 12.194 -1.700 1.00 . A A . 81 ARG HD3 1 1
13 31669 1 1 81 ARG HE H 10.217 10.065 -3.684 1.00 . A A . 81 ARG HE 1 1
13 31670 1 1 81 ARG HG2 H 9.318 9.934 -0.970 1.00 . A A . 81 ARG HG2 1 1
13 31671 1 1 81 ARG HG3 H 8.098 9.885 -2.253 1.00 . A A . 81 ARG HG3 1 1
13 31672 1 1 81 ARG HH11 H 11.379 13.135 -2.368 1.00 . A A . 81 ARG HH11 1 1
13 31673 1 1 81 ARG HH12 H 12.807 13.156 -3.291 1.00 . A A . 81 ARG HH12 1 1
13 31674 1 1 81 ARG HH21 H 12.214 10.106 -5.001 1.00 . A A . 81 ARG HH21 1 1
13 31675 1 1 81 ARG HH22 H 13.281 11.407 -4.779 1.00 . A A . 81 ARG HH22 1 1
13 31676 1 1 81 ARG N N 5.907 11.261 0.983 1.00 . A A . 81 ARG N 1 1
13 31677 1 1 81 ARG NE N 10.444 10.939 -3.293 1.00 . A A . 81 ARG NE 1 1
13 31678 1 1 81 ARG NH1 N 11.951 12.687 -3.060 1.00 . A A . 81 ARG NH1 1 1
13 31679 1 1 81 ARG NH2 N 12.411 10.985 -4.524 1.00 . A A . 81 ARG NH2 1 1
13 31680 1 1 81 ARG O O 8.071 8.480 0.965 1.00 . A A . 81 ARG O 1 1
13 31681 1 1 82 THR C C 7.801 9.560 4.650 1.00 . A A . 82 THR C 1 1
13 31682 1 1 82 THR CA C 8.637 9.666 3.386 1.00 . A A . 82 THR CA 1 1
13 31683 1 1 82 THR CB C 9.877 10.538 3.647 1.00 . A A . 82 THR CB 1 1
13 31684 1 1 82 THR CG2 C 10.943 10.311 2.582 1.00 . A A . 82 THR CG2 1 1
13 31685 1 1 82 THR H H 7.473 11.112 2.497 1.00 . A A . 82 THR H 1 1
13 31686 1 1 82 THR HA H 8.965 8.682 3.086 1.00 . A A . 82 THR HA 1 1
13 31687 1 1 82 THR HB H 10.276 10.282 4.618 1.00 . A A . 82 THR HB 1 1
13 31688 1 1 82 THR HG1 H 9.924 12.372 2.927 1.00 . A A . 82 THR HG1 1 1
13 31689 1 1 82 THR HG21 H 10.539 10.563 1.613 1.00 . A A . 82 THR HG21 1 1
13 31690 1 1 82 THR HG22 H 11.247 9.275 2.587 1.00 . A A . 82 THR HG22 1 1
13 31691 1 1 82 THR HG23 H 11.801 10.935 2.786 1.00 . A A . 82 THR HG23 1 1
13 31692 1 1 82 THR N N 7.859 10.226 2.335 1.00 . A A . 82 THR N 1 1
13 31693 1 1 82 THR O O 6.894 10.371 4.882 1.00 . A A . 82 THR O 1 1
13 31694 1 1 82 THR OG1 O 9.483 11.927 3.662 1.00 . A A . 82 THR OG1 1 1
13 31695 1 1 83 ASP C C 8.090 9.224 7.717 1.00 . A A . 83 ASP C 1 1
13 31696 1 1 83 ASP CA C 7.390 8.366 6.697 1.00 . A A . 83 ASP CA 1 1
13 31697 1 1 83 ASP CB C 7.498 6.892 7.109 1.00 . A A . 83 ASP CB 1 1
13 31698 1 1 83 ASP CG C 6.679 6.472 8.327 1.00 . A A . 83 ASP CG 1 1
13 31699 1 1 83 ASP H H 8.799 7.955 5.163 1.00 . A A . 83 ASP H 1 1
13 31700 1 1 83 ASP HA H 6.354 8.653 6.600 1.00 . A A . 83 ASP HA 1 1
13 31701 1 1 83 ASP HB2 H 7.183 6.273 6.283 1.00 . A A . 83 ASP HB2 1 1
13 31702 1 1 83 ASP HB3 H 8.539 6.699 7.322 1.00 . A A . 83 ASP HB3 1 1
13 31703 1 1 83 ASP N N 8.079 8.567 5.436 1.00 . A A . 83 ASP N 1 1
13 31704 1 1 83 ASP O O 9.296 9.467 7.592 1.00 . A A . 83 ASP O 1 1
13 31705 1 1 83 ASP OD1 O 6.861 7.034 9.413 1.00 . A A . 83 ASP OD1 1 1
13 31706 1 1 83 ASP OD2 O 5.892 5.509 8.219 1.00 . A A . 83 ASP OD2 1 1
13 31707 1 1 84 LYS C C 9.042 9.728 10.562 1.00 . A A . 84 LYS C 1 1
13 31708 1 1 84 LYS CA C 7.932 10.469 9.783 1.00 . A A . 84 LYS CA 1 1
13 31709 1 1 84 LYS CB C 6.819 11.004 10.699 1.00 . A A . 84 LYS CB 1 1
13 31710 1 1 84 LYS CD C 4.777 10.582 12.107 1.00 . A A . 84 LYS CD 1 1
13 31711 1 1 84 LYS CE C 3.694 9.582 12.520 1.00 . A A . 84 LYS CE 1 1
13 31712 1 1 84 LYS CG C 5.847 9.949 11.226 1.00 . A A . 84 LYS CG 1 1
13 31713 1 1 84 LYS H H 6.434 9.375 8.768 1.00 . A A . 84 LYS H 1 1
13 31714 1 1 84 LYS HA H 8.405 11.310 9.297 1.00 . A A . 84 LYS HA 1 1
13 31715 1 1 84 LYS HB2 H 7.286 11.495 11.538 1.00 . A A . 84 LYS HB2 1 1
13 31716 1 1 84 LYS HB3 H 6.253 11.739 10.145 1.00 . A A . 84 LYS HB3 1 1
13 31717 1 1 84 LYS HD2 H 5.247 10.972 12.999 1.00 . A A . 84 LYS HD2 1 1
13 31718 1 1 84 LYS HD3 H 4.318 11.395 11.562 1.00 . A A . 84 LYS HD3 1 1
13 31719 1 1 84 LYS HE2 H 2.979 10.081 13.156 1.00 . A A . 84 LYS HE2 1 1
13 31720 1 1 84 LYS HE3 H 3.194 9.233 11.629 1.00 . A A . 84 LYS HE3 1 1
13 31721 1 1 84 LYS HG2 H 5.367 9.468 10.387 1.00 . A A . 84 LYS HG2 1 1
13 31722 1 1 84 LYS HG3 H 6.395 9.217 11.802 1.00 . A A . 84 LYS HG3 1 1
13 31723 1 1 84 LYS HZ1 H 4.799 7.838 12.608 1.00 . A A . 84 LYS HZ1 1 1
13 31724 1 1 84 LYS HZ2 H 3.452 7.835 13.595 1.00 . A A . 84 LYS HZ2 1 1
13 31725 1 1 84 LYS HZ3 H 4.811 8.708 14.075 1.00 . A A . 84 LYS HZ3 1 1
13 31726 1 1 84 LYS N N 7.374 9.651 8.723 1.00 . A A . 84 LYS N 1 1
13 31727 1 1 84 LYS NZ N 4.237 8.427 13.253 1.00 . A A . 84 LYS NZ 1 1
13 31728 1 1 84 LYS O O 9.893 10.359 11.199 1.00 . A A . 84 LYS O 1 1
13 31729 1 1 85 TYR C C 11.321 7.462 10.188 1.00 . A A . 85 TYR C 1 1
13 31730 1 1 85 TYR CA C 10.090 7.566 11.084 1.00 . A A . 85 TYR CA 1 1
13 31731 1 1 85 TYR CB C 9.573 6.159 11.415 1.00 . A A . 85 TYR CB 1 1
13 31732 1 1 85 TYR CD1 C 9.166 5.981 13.878 1.00 . A A . 85 TYR CD1 1 1
13 31733 1 1 85 TYR CD2 C 7.287 6.181 12.456 1.00 . A A . 85 TYR CD2 1 1
13 31734 1 1 85 TYR CE1 C 8.340 5.939 14.972 1.00 . A A . 85 TYR CE1 1 1
13 31735 1 1 85 TYR CE2 C 6.453 6.135 13.549 1.00 . A A . 85 TYR CE2 1 1
13 31736 1 1 85 TYR CG C 8.653 6.105 12.603 1.00 . A A . 85 TYR CG 1 1
13 31737 1 1 85 TYR CZ C 6.988 6.017 14.803 1.00 . A A . 85 TYR CZ 1 1
13 31738 1 1 85 TYR H H 8.302 7.958 9.990 1.00 . A A . 85 TYR H 1 1
13 31739 1 1 85 TYR HA H 10.386 8.049 12.003 1.00 . A A . 85 TYR HA 1 1
13 31740 1 1 85 TYR HB2 H 9.023 5.785 10.564 1.00 . A A . 85 TYR HB2 1 1
13 31741 1 1 85 TYR HB3 H 10.412 5.508 11.605 1.00 . A A . 85 TYR HB3 1 1
13 31742 1 1 85 TYR HD1 H 10.235 5.920 14.009 1.00 . A A . 85 TYR HD1 1 1
13 31743 1 1 85 TYR HD2 H 6.877 6.274 11.461 1.00 . A A . 85 TYR HD2 1 1
13 31744 1 1 85 TYR HE1 H 8.754 5.841 15.964 1.00 . A A . 85 TYR HE1 1 1
13 31745 1 1 85 TYR HE2 H 5.383 6.196 13.420 1.00 . A A . 85 TYR HE2 1 1
13 31746 1 1 85 TYR HH H 6.554 6.578 16.563 1.00 . A A . 85 TYR HH 1 1
13 31747 1 1 85 TYR N N 9.045 8.395 10.474 1.00 . A A . 85 TYR N 1 1
13 31748 1 1 85 TYR O O 12.331 6.866 10.567 1.00 . A A . 85 TYR O 1 1
13 31749 1 1 85 TYR OH O 6.161 5.997 15.901 1.00 . A A . 85 TYR OH 1 1
13 31750 1 1 86 GLY C C 12.279 6.796 7.178 1.00 . A A . 86 GLY C 1 1
13 31751 1 1 86 GLY CA C 12.364 7.991 8.093 1.00 . A A . 86 GLY CA 1 1
13 31752 1 1 86 GLY H H 10.424 8.528 8.767 1.00 . A A . 86 GLY H 1 1
13 31753 1 1 86 GLY HA2 H 12.373 8.892 7.498 1.00 . A A . 86 GLY HA2 1 1
13 31754 1 1 86 GLY HA3 H 13.282 7.933 8.657 1.00 . A A . 86 GLY HA3 1 1
13 31755 1 1 86 GLY N N 11.245 8.041 9.012 1.00 . A A . 86 GLY N 1 1
13 31756 1 1 86 GLY O O 13.297 6.256 6.732 1.00 . A A . 86 GLY O 1 1
13 31757 1 1 87 ARG C C 10.382 5.806 4.692 1.00 . A A . 87 ARG C 1 1
13 31758 1 1 87 ARG CA C 10.807 5.254 6.043 1.00 . A A . 87 ARG CA 1 1
13 31759 1 1 87 ARG CB C 9.640 4.408 6.563 1.00 . A A . 87 ARG CB 1 1
13 31760 1 1 87 ARG CD C 8.399 3.301 8.380 1.00 . A A . 87 ARG CD 1 1
13 31761 1 1 87 ARG CG C 9.723 3.936 7.994 1.00 . A A . 87 ARG CG 1 1
13 31762 1 1 87 ARG CZ C 7.245 2.883 10.542 1.00 . A A . 87 ARG CZ 1 1
13 31763 1 1 87 ARG H H 10.321 6.865 7.322 1.00 . A A . 87 ARG H 1 1
13 31764 1 1 87 ARG HA H 11.691 4.642 5.950 1.00 . A A . 87 ARG HA 1 1
13 31765 1 1 87 ARG HB2 H 8.720 4.955 6.444 1.00 . A A . 87 ARG HB2 1 1
13 31766 1 1 87 ARG HB3 H 9.576 3.534 5.930 1.00 . A A . 87 ARG HB3 1 1
13 31767 1 1 87 ARG HD2 H 7.615 4.027 8.225 1.00 . A A . 87 ARG HD2 1 1
13 31768 1 1 87 ARG HD3 H 8.224 2.455 7.732 1.00 . A A . 87 ARG HD3 1 1
13 31769 1 1 87 ARG HE H 9.178 2.438 10.102 1.00 . A A . 87 ARG HE 1 1
13 31770 1 1 87 ARG HG2 H 10.512 3.203 8.078 1.00 . A A . 87 ARG HG2 1 1
13 31771 1 1 87 ARG HG3 H 9.919 4.777 8.641 1.00 . A A . 87 ARG HG3 1 1
13 31772 1 1 87 ARG HH11 H 6.130 4.151 9.328 1.00 . A A . 87 ARG HH11 1 1
13 31773 1 1 87 ARG HH12 H 5.321 3.623 10.721 1.00 . A A . 87 ARG HH12 1 1
13 31774 1 1 87 ARG HH21 H 8.079 1.768 12.012 1.00 . A A . 87 ARG HH21 1 1
13 31775 1 1 87 ARG HH22 H 6.457 2.244 12.320 1.00 . A A . 87 ARG HH22 1 1
13 31776 1 1 87 ARG N N 11.067 6.376 6.922 1.00 . A A . 87 ARG N 1 1
13 31777 1 1 87 ARG NE N 8.349 2.853 9.769 1.00 . A A . 87 ARG NE 1 1
13 31778 1 1 87 ARG NH1 N 6.166 3.599 10.176 1.00 . A A . 87 ARG NH1 1 1
13 31779 1 1 87 ARG NH2 N 7.255 2.261 11.710 1.00 . A A . 87 ARG NH2 1 1
13 31780 1 1 87 ARG O O 10.223 7.021 4.537 1.00 . A A . 87 ARG O 1 1
13 31781 1 1 88 GLY C C 8.196 4.966 2.388 1.00 . A A . 88 GLY C 1 1
13 31782 1 1 88 GLY CA C 9.654 5.335 2.478 1.00 . A A . 88 GLY CA 1 1
13 31783 1 1 88 GLY H H 10.339 3.984 3.934 1.00 . A A . 88 GLY H 1 1
13 31784 1 1 88 GLY HA2 H 9.772 6.404 2.360 1.00 . A A . 88 GLY HA2 1 1
13 31785 1 1 88 GLY HA3 H 10.193 4.822 1.696 1.00 . A A . 88 GLY HA3 1 1
13 31786 1 1 88 GLY N N 10.165 4.936 3.754 1.00 . A A . 88 GLY N 1 1
13 31787 1 1 88 GLY O O 7.830 3.827 2.695 1.00 . A A . 88 GLY O 1 1
13 31788 1 1 89 LEU C C 5.540 5.669 0.472 1.00 . A A . 89 LEU C 1 1
13 31789 1 1 89 LEU CA C 5.948 5.655 1.913 1.00 . A A . 89 LEU CA 1 1
13 31790 1 1 89 LEU CB C 5.137 6.695 2.688 1.00 . A A . 89 LEU CB 1 1
13 31791 1 1 89 LEU CD1 C 4.395 7.768 4.818 1.00 . A A . 89 LEU CD1 1 1
13 31792 1 1 89 LEU CD2 C 4.956 5.337 4.793 1.00 . A A . 89 LEU CD2 1 1
13 31793 1 1 89 LEU CG C 5.286 6.702 4.207 1.00 . A A . 89 LEU CG 1 1
13 31794 1 1 89 LEU H H 7.699 6.791 1.763 1.00 . A A . 89 LEU H 1 1
13 31795 1 1 89 LEU HA H 5.744 4.675 2.320 1.00 . A A . 89 LEU HA 1 1
13 31796 1 1 89 LEU HB2 H 5.416 7.671 2.318 1.00 . A A . 89 LEU HB2 1 1
13 31797 1 1 89 LEU HB3 H 4.098 6.536 2.452 1.00 . A A . 89 LEU HB3 1 1
13 31798 1 1 89 LEU HD11 H 4.684 8.740 4.446 1.00 . A A . 89 LEU HD11 1 1
13 31799 1 1 89 LEU HD12 H 4.493 7.747 5.893 1.00 . A A . 89 LEU HD12 1 1
13 31800 1 1 89 LEU HD13 H 3.365 7.575 4.555 1.00 . A A . 89 LEU HD13 1 1
13 31801 1 1 89 LEU HD21 H 5.033 5.377 5.869 1.00 . A A . 89 LEU HD21 1 1
13 31802 1 1 89 LEU HD22 H 5.655 4.611 4.408 1.00 . A A . 89 LEU HD22 1 1
13 31803 1 1 89 LEU HD23 H 3.951 5.057 4.515 1.00 . A A . 89 LEU HD23 1 1
13 31804 1 1 89 LEU HG H 6.310 6.942 4.455 1.00 . A A . 89 LEU HG 1 1
13 31805 1 1 89 LEU N N 7.369 5.900 2.021 1.00 . A A . 89 LEU N 1 1
13 31806 1 1 89 LEU O O 5.522 6.724 -0.164 1.00 . A A . 89 LEU O 1 1
13 31807 1 1 90 ALA C C 4.007 3.216 -1.722 1.00 . A A . 90 ALA C 1 1
13 31808 1 1 90 ALA CA C 4.862 4.431 -1.438 1.00 . A A . 90 ALA CA 1 1
13 31809 1 1 90 ALA CB C 6.117 4.400 -2.313 1.00 . A A . 90 ALA CB 1 1
13 31810 1 1 90 ALA H H 5.229 3.703 0.494 1.00 . A A . 90 ALA H 1 1
13 31811 1 1 90 ALA HA H 4.309 5.320 -1.699 1.00 . A A . 90 ALA HA 1 1
13 31812 1 1 90 ALA HB1 H 6.721 5.271 -2.102 1.00 . A A . 90 ALA HB1 1 1
13 31813 1 1 90 ALA HB2 H 5.833 4.404 -3.354 1.00 . A A . 90 ALA HB2 1 1
13 31814 1 1 90 ALA HB3 H 6.685 3.508 -2.096 1.00 . A A . 90 ALA HB3 1 1
13 31815 1 1 90 ALA N N 5.226 4.517 -0.056 1.00 . A A . 90 ALA N 1 1
13 31816 1 1 90 ALA O O 3.829 2.330 -0.869 1.00 . A A . 90 ALA O 1 1
13 31817 1 1 91 TYR C C 3.762 1.463 -4.338 1.00 . A A . 91 TYR C 1 1
13 31818 1 1 91 TYR CA C 2.752 2.108 -3.449 1.00 . A A . 91 TYR CA 1 1
13 31819 1 1 91 TYR CB C 1.588 2.565 -4.337 1.00 . A A . 91 TYR CB 1 1
13 31820 1 1 91 TYR CD1 C 0.647 4.584 -3.155 1.00 . A A . 91 TYR CD1 1 1
13 31821 1 1 91 TYR CD2 C -0.789 2.734 -3.543 1.00 . A A . 91 TYR CD2 1 1
13 31822 1 1 91 TYR CE1 C -0.383 5.262 -2.561 1.00 . A A . 91 TYR CE1 1 1
13 31823 1 1 91 TYR CE2 C -1.828 3.418 -2.960 1.00 . A A . 91 TYR CE2 1 1
13 31824 1 1 91 TYR CG C 0.466 3.305 -3.654 1.00 . A A . 91 TYR CG 1 1
13 31825 1 1 91 TYR CZ C -1.618 4.676 -2.470 1.00 . A A . 91 TYR CZ 1 1
13 31826 1 1 91 TYR H H 3.494 4.048 -3.428 1.00 . A A . 91 TYR H 1 1
13 31827 1 1 91 TYR HA H 2.408 1.436 -2.678 1.00 . A A . 91 TYR HA 1 1
13 31828 1 1 91 TYR HB2 H 1.986 3.227 -5.092 1.00 . A A . 91 TYR HB2 1 1
13 31829 1 1 91 TYR HB3 H 1.177 1.698 -4.831 1.00 . A A . 91 TYR HB3 1 1
13 31830 1 1 91 TYR HD1 H 1.622 5.043 -3.231 1.00 . A A . 91 TYR HD1 1 1
13 31831 1 1 91 TYR HD2 H -0.949 1.737 -3.926 1.00 . A A . 91 TYR HD2 1 1
13 31832 1 1 91 TYR HE1 H -0.222 6.254 -2.170 1.00 . A A . 91 TYR HE1 1 1
13 31833 1 1 91 TYR HE2 H -2.804 2.964 -2.880 1.00 . A A . 91 TYR HE2 1 1
13 31834 1 1 91 TYR HH H -3.163 4.797 -1.339 1.00 . A A . 91 TYR HH 1 1
13 31835 1 1 91 TYR N N 3.439 3.225 -2.886 1.00 . A A . 91 TYR N 1 1
13 31836 1 1 91 TYR O O 4.363 2.148 -5.164 1.00 . A A . 91 TYR O 1 1
13 31837 1 1 91 TYR OH O -2.658 5.372 -1.923 1.00 . A A . 91 TYR OH 1 1
13 31838 1 1 92 ILE C C 4.366 -1.096 -6.230 1.00 . A A . 92 ILE C 1 1
13 31839 1 1 92 ILE CA C 4.991 -0.396 -5.047 1.00 . A A . 92 ILE CA 1 1
13 31840 1 1 92 ILE CB C 5.940 -1.339 -4.263 1.00 . A A . 92 ILE CB 1 1
13 31841 1 1 92 ILE CD1 C 7.690 -1.284 -2.398 1.00 . A A . 92 ILE CD1 1 1
13 31842 1 1 92 ILE CG1 C 6.688 -0.514 -3.210 1.00 . A A . 92 ILE CG1 1 1
13 31843 1 1 92 ILE CG2 C 6.925 -2.053 -5.201 1.00 . A A . 92 ILE CG2 1 1
13 31844 1 1 92 ILE H H 3.531 -0.316 -3.501 1.00 . A A . 92 ILE H 1 1
13 31845 1 1 92 ILE HA H 5.578 0.423 -5.436 1.00 . A A . 92 ILE HA 1 1
13 31846 1 1 92 ILE HB H 5.346 -2.084 -3.756 1.00 . A A . 92 ILE HB 1 1
13 31847 1 1 92 ILE HD11 H 8.426 -1.701 -3.070 1.00 . A A . 92 ILE HD11 1 1
13 31848 1 1 92 ILE HD12 H 7.197 -2.078 -1.858 1.00 . A A . 92 ILE HD12 1 1
13 31849 1 1 92 ILE HD13 H 8.177 -0.608 -1.710 1.00 . A A . 92 ILE HD13 1 1
13 31850 1 1 92 ILE HG12 H 7.205 0.294 -3.701 1.00 . A A . 92 ILE HG12 1 1
13 31851 1 1 92 ILE HG13 H 5.963 -0.092 -2.530 1.00 . A A . 92 ILE HG13 1 1
13 31852 1 1 92 ILE HG21 H 7.572 -2.697 -4.623 1.00 . A A . 92 ILE HG21 1 1
13 31853 1 1 92 ILE HG22 H 7.522 -1.321 -5.724 1.00 . A A . 92 ILE HG22 1 1
13 31854 1 1 92 ILE HG23 H 6.375 -2.646 -5.918 1.00 . A A . 92 ILE HG23 1 1
13 31855 1 1 92 ILE N N 3.991 0.204 -4.196 1.00 . A A . 92 ILE N 1 1
13 31856 1 1 92 ILE O O 3.427 -1.887 -6.085 1.00 . A A . 92 ILE O 1 1
13 31857 1 1 93 TYR C C 5.563 -2.216 -9.097 1.00 . A A . 93 TYR C 1 1
13 31858 1 1 93 TYR CA C 4.435 -1.326 -8.630 1.00 . A A . 93 TYR CA 1 1
13 31859 1 1 93 TYR CB C 4.169 -0.261 -9.712 1.00 . A A . 93 TYR CB 1 1
13 31860 1 1 93 TYR CD1 C 2.939 1.546 -8.412 1.00 . A A . 93 TYR CD1 1 1
13 31861 1 1 93 TYR CD2 C 1.930 0.705 -10.393 1.00 . A A . 93 TYR CD2 1 1
13 31862 1 1 93 TYR CE1 C 1.876 2.407 -8.237 1.00 . A A . 93 TYR CE1 1 1
13 31863 1 1 93 TYR CE2 C 0.867 1.576 -10.229 1.00 . A A . 93 TYR CE2 1 1
13 31864 1 1 93 TYR CG C 2.986 0.676 -9.491 1.00 . A A . 93 TYR CG 1 1
13 31865 1 1 93 TYR CZ C 0.847 2.425 -9.146 1.00 . A A . 93 TYR CZ 1 1
13 31866 1 1 93 TYR H H 5.540 -0.038 -7.447 1.00 . A A . 93 TYR H 1 1
13 31867 1 1 93 TYR HA H 3.547 -1.918 -8.475 1.00 . A A . 93 TYR HA 1 1
13 31868 1 1 93 TYR HB2 H 5.041 0.366 -9.789 1.00 . A A . 93 TYR HB2 1 1
13 31869 1 1 93 TYR HB3 H 4.021 -0.769 -10.653 1.00 . A A . 93 TYR HB3 1 1
13 31870 1 1 93 TYR HD1 H 3.747 1.537 -7.696 1.00 . A A . 93 TYR HD1 1 1
13 31871 1 1 93 TYR HD2 H 1.944 0.035 -11.240 1.00 . A A . 93 TYR HD2 1 1
13 31872 1 1 93 TYR HE1 H 1.856 3.072 -7.387 1.00 . A A . 93 TYR HE1 1 1
13 31873 1 1 93 TYR HE2 H 0.055 1.580 -10.939 1.00 . A A . 93 TYR HE2 1 1
13 31874 1 1 93 TYR HH H 0.170 4.166 -8.692 1.00 . A A . 93 TYR HH 1 1
13 31875 1 1 93 TYR N N 4.839 -0.734 -7.395 1.00 . A A . 93 TYR N 1 1
13 31876 1 1 93 TYR O O 6.707 -1.777 -9.209 1.00 . A A . 93 TYR O 1 1
13 31877 1 1 93 TYR OH O -0.207 3.311 -8.979 1.00 . A A . 93 TYR OH 1 1
13 31878 1 1 94 ALA C C 5.990 -4.510 -11.313 1.00 . A A . 94 ALA C 1 1
13 31879 1 1 94 ALA CA C 6.221 -4.350 -9.841 1.00 . A A . 94 ALA CA 1 1
13 31880 1 1 94 ALA CB C 6.071 -5.674 -9.108 1.00 . A A . 94 ALA CB 1 1
13 31881 1 1 94 ALA H H 4.319 -3.721 -9.293 1.00 . A A . 94 ALA H 1 1
13 31882 1 1 94 ALA HA H 7.207 -3.946 -9.661 1.00 . A A . 94 ALA HA 1 1
13 31883 1 1 94 ALA HB1 H 5.095 -6.091 -9.308 1.00 . A A . 94 ALA HB1 1 1
13 31884 1 1 94 ALA HB2 H 6.167 -5.500 -8.048 1.00 . A A . 94 ALA HB2 1 1
13 31885 1 1 94 ALA HB3 H 6.836 -6.362 -9.430 1.00 . A A . 94 ALA HB3 1 1
13 31886 1 1 94 ALA N N 5.254 -3.426 -9.376 1.00 . A A . 94 ALA N 1 1
13 31887 1 1 94 ALA O O 5.080 -5.216 -11.741 1.00 . A A . 94 ALA O 1 1
13 31888 1 1 95 ASP C C 5.274 -3.342 -13.918 1.00 . A A . 95 ASP C 1 1
13 31889 1 1 95 ASP CA C 6.713 -3.651 -13.504 1.00 . A A . 95 ASP CA 1 1
13 31890 1 1 95 ASP CB C 7.306 -4.841 -14.264 1.00 . A A . 95 ASP CB 1 1
13 31891 1 1 95 ASP CG C 7.552 -4.525 -15.727 1.00 . A A . 95 ASP CG 1 1
13 31892 1 1 95 ASP H H 7.579 -3.379 -11.633 1.00 . A A . 95 ASP H 1 1
13 31893 1 1 95 ASP HA H 7.293 -2.769 -13.730 1.00 . A A . 95 ASP HA 1 1
13 31894 1 1 95 ASP HB2 H 8.250 -5.092 -13.805 1.00 . A A . 95 ASP HB2 1 1
13 31895 1 1 95 ASP HB3 H 6.631 -5.676 -14.179 1.00 . A A . 95 ASP HB3 1 1
13 31896 1 1 95 ASP N N 6.810 -3.813 -12.064 1.00 . A A . 95 ASP N 1 1
13 31897 1 1 95 ASP O O 4.609 -4.116 -14.598 1.00 . A A . 95 ASP O 1 1
13 31898 1 1 95 ASP OD1 O 8.576 -3.864 -16.025 1.00 . A A . 95 ASP OD1 1 1
13 31899 1 1 95 ASP OD2 O 6.762 -4.945 -16.602 1.00 . A A . 95 ASP OD2 1 1
13 31900 1 1 96 GLY C C 2.345 -2.471 -12.779 1.00 . A A . 96 GLY C 1 1
13 31901 1 1 96 GLY CA C 3.417 -1.822 -13.649 1.00 . A A . 96 GLY CA 1 1
13 31902 1 1 96 GLY H H 5.315 -1.751 -12.730 1.00 . A A . 96 GLY H 1 1
13 31903 1 1 96 GLY HA2 H 3.364 -0.750 -13.519 1.00 . A A . 96 GLY HA2 1 1
13 31904 1 1 96 GLY HA3 H 3.204 -2.054 -14.680 1.00 . A A . 96 GLY HA3 1 1
13 31905 1 1 96 GLY N N 4.762 -2.266 -13.353 1.00 . A A . 96 GLY N 1 1
13 31906 1 1 96 GLY O O 1.286 -1.881 -12.561 1.00 . A A . 96 GLY O 1 1
13 31907 1 1 97 LYS C C 1.687 -3.844 -10.041 1.00 . A A . 97 LYS C 1 1
13 31908 1 1 97 LYS CA C 1.639 -4.382 -11.457 1.00 . A A . 97 LYS CA 1 1
13 31909 1 1 97 LYS CB C 1.975 -5.872 -11.421 1.00 . A A . 97 LYS CB 1 1
13 31910 1 1 97 LYS CD C 2.612 -7.975 -12.614 1.00 . A A . 97 LYS CD 1 1
13 31911 1 1 97 LYS CE C 2.956 -8.615 -13.945 1.00 . A A . 97 LYS CE 1 1
13 31912 1 1 97 LYS CG C 2.167 -6.530 -12.779 1.00 . A A . 97 LYS CG 1 1
13 31913 1 1 97 LYS H H 3.491 -4.063 -12.433 1.00 . A A . 97 LYS H 1 1
13 31914 1 1 97 LYS HA H 0.654 -4.243 -11.876 1.00 . A A . 97 LYS HA 1 1
13 31915 1 1 97 LYS HB2 H 2.884 -6.004 -10.854 1.00 . A A . 97 LYS HB2 1 1
13 31916 1 1 97 LYS HB3 H 1.166 -6.374 -10.909 1.00 . A A . 97 LYS HB3 1 1
13 31917 1 1 97 LYS HD2 H 3.484 -8.000 -11.978 1.00 . A A . 97 LYS HD2 1 1
13 31918 1 1 97 LYS HD3 H 1.815 -8.536 -12.146 1.00 . A A . 97 LYS HD3 1 1
13 31919 1 1 97 LYS HE2 H 2.087 -8.582 -14.586 1.00 . A A . 97 LYS HE2 1 1
13 31920 1 1 97 LYS HE3 H 3.758 -8.054 -14.400 1.00 . A A . 97 LYS HE3 1 1
13 31921 1 1 97 LYS HG2 H 1.231 -6.507 -13.318 1.00 . A A . 97 LYS HG2 1 1
13 31922 1 1 97 LYS HG3 H 2.920 -5.989 -13.332 1.00 . A A . 97 LYS HG3 1 1
13 31923 1 1 97 LYS HZ1 H 2.615 -10.624 -13.430 1.00 . A A . 97 LYS HZ1 1 1
13 31924 1 1 97 LYS HZ2 H 4.190 -10.108 -13.135 1.00 . A A . 97 LYS HZ2 1 1
13 31925 1 1 97 LYS HZ3 H 3.692 -10.418 -14.699 1.00 . A A . 97 LYS HZ3 1 1
13 31926 1 1 97 LYS N N 2.611 -3.658 -12.268 1.00 . A A . 97 LYS N 1 1
13 31927 1 1 97 LYS NZ N 3.385 -10.025 -13.788 1.00 . A A . 97 LYS NZ 1 1
13 31928 1 1 97 LYS O O 2.688 -4.001 -9.354 1.00 . A A . 97 LYS O 1 1
13 31929 1 1 98 MET C C 0.555 -3.705 -7.202 1.00 . A A . 98 MET C 1 1
13 31930 1 1 98 MET CA C 0.640 -2.623 -8.282 1.00 . A A . 98 MET CA 1 1
13 31931 1 1 98 MET CB C -0.507 -1.626 -8.115 1.00 . A A . 98 MET CB 1 1
13 31932 1 1 98 MET CE C -2.263 1.005 -7.901 1.00 . A A . 98 MET CE 1 1
13 31933 1 1 98 MET CG C -0.370 -0.775 -6.859 1.00 . A A . 98 MET CG 1 1
13 31934 1 1 98 MET H H -0.178 -3.213 -10.146 1.00 . A A . 98 MET H 1 1
13 31935 1 1 98 MET HA H 1.579 -2.103 -8.166 1.00 . A A . 98 MET HA 1 1
13 31936 1 1 98 MET HB2 H -0.514 -0.968 -8.971 1.00 . A A . 98 MET HB2 1 1
13 31937 1 1 98 MET HB3 H -1.440 -2.165 -8.070 1.00 . A A . 98 MET HB3 1 1
13 31938 1 1 98 MET HE1 H -1.442 1.657 -8.155 1.00 . A A . 98 MET HE1 1 1
13 31939 1 1 98 MET HE2 H -3.155 1.593 -7.746 1.00 . A A . 98 MET HE2 1 1
13 31940 1 1 98 MET HE3 H -2.430 0.305 -8.707 1.00 . A A . 98 MET HE3 1 1
13 31941 1 1 98 MET HG2 H -0.094 -1.424 -6.042 1.00 . A A . 98 MET HG2 1 1
13 31942 1 1 98 MET HG3 H 0.422 -0.057 -7.018 1.00 . A A . 98 MET HG3 1 1
13 31943 1 1 98 MET N N 0.635 -3.228 -9.595 1.00 . A A . 98 MET N 1 1
13 31944 1 1 98 MET O O -0.483 -4.328 -7.021 1.00 . A A . 98 MET O 1 1
13 31945 1 1 98 MET SD S -1.875 0.110 -6.400 1.00 . A A . 98 MET SD 1 1
13 31946 1 1 99 VAL C C 0.822 -4.540 -4.292 1.00 . A A . 99 VAL C 1 1
13 31947 1 1 99 VAL CA C 1.747 -4.923 -5.437 1.00 . A A . 99 VAL CA 1 1
13 31948 1 1 99 VAL CB C 3.205 -5.043 -4.897 1.00 . A A . 99 VAL CB 1 1
13 31949 1 1 99 VAL CG1 C 3.329 -6.163 -3.866 1.00 . A A . 99 VAL CG1 1 1
13 31950 1 1 99 VAL CG2 C 4.186 -5.253 -6.034 1.00 . A A . 99 VAL CG2 1 1
13 31951 1 1 99 VAL H H 2.444 -3.353 -6.674 1.00 . A A . 99 VAL H 1 1
13 31952 1 1 99 VAL HA H 1.441 -5.874 -5.848 1.00 . A A . 99 VAL HA 1 1
13 31953 1 1 99 VAL HB H 3.451 -4.114 -4.404 1.00 . A A . 99 VAL HB 1 1
13 31954 1 1 99 VAL HG11 H 2.676 -5.957 -3.031 1.00 . A A . 99 VAL HG11 1 1
13 31955 1 1 99 VAL HG12 H 4.350 -6.222 -3.522 1.00 . A A . 99 VAL HG12 1 1
13 31956 1 1 99 VAL HG13 H 3.050 -7.103 -4.318 1.00 . A A . 99 VAL HG13 1 1
13 31957 1 1 99 VAL HG21 H 3.934 -6.159 -6.566 1.00 . A A . 99 VAL HG21 1 1
13 31958 1 1 99 VAL HG22 H 5.187 -5.338 -5.636 1.00 . A A . 99 VAL HG22 1 1
13 31959 1 1 99 VAL HG23 H 4.137 -4.415 -6.714 1.00 . A A . 99 VAL HG23 1 1
13 31960 1 1 99 VAL N N 1.653 -3.911 -6.492 1.00 . A A . 99 VAL N 1 1
13 31961 1 1 99 VAL O O 0.204 -5.388 -3.663 1.00 . A A . 99 VAL O 1 1
13 31962 1 1 100 ASN C C -1.603 -3.124 -3.253 1.00 . A A . 100 ASN C 1 1
13 31963 1 1 100 ASN CA C -0.147 -2.675 -3.029 1.00 . A A . 100 ASN CA 1 1
13 31964 1 1 100 ASN CB C -0.028 -1.142 -3.063 1.00 . A A . 100 ASN CB 1 1
13 31965 1 1 100 ASN CG C -0.857 -0.429 -2.012 1.00 . A A . 100 ASN CG 1 1
13 31966 1 1 100 ASN H H 1.253 -2.653 -4.643 1.00 . A A . 100 ASN H 1 1
13 31967 1 1 100 ASN HA H 0.194 -3.039 -2.071 1.00 . A A . 100 ASN HA 1 1
13 31968 1 1 100 ASN HB2 H 1.005 -0.870 -2.909 1.00 . A A . 100 ASN HB2 1 1
13 31969 1 1 100 ASN HB3 H -0.337 -0.793 -4.037 1.00 . A A . 100 ASN HB3 1 1
13 31970 1 1 100 ASN HD21 H 0.676 -0.360 -0.750 1.00 . A A . 100 ASN HD21 1 1
13 31971 1 1 100 ASN HD22 H -0.797 0.353 -0.211 1.00 . A A . 100 ASN HD22 1 1
13 31972 1 1 100 ASN N N 0.717 -3.240 -4.072 1.00 . A A . 100 ASN N 1 1
13 31973 1 1 100 ASN ND2 N -0.261 -0.123 -0.888 1.00 . A A . 100 ASN ND2 1 1
13 31974 1 1 100 ASN O O -2.230 -3.696 -2.364 1.00 . A A . 100 ASN O 1 1
13 31975 1 1 100 ASN OD1 O -1.992 -0.122 -2.234 1.00 . A A . 100 ASN OD1 1 1
13 31976 1 1 101 GLU C C -3.493 -4.906 -4.857 1.00 . A A . 101 GLU C 1 1
13 31977 1 1 101 GLU CA C -3.410 -3.386 -4.878 1.00 . A A . 101 GLU CA 1 1
13 31978 1 1 101 GLU CB C -3.761 -2.839 -6.274 1.00 . A A . 101 GLU CB 1 1
13 31979 1 1 101 GLU CD C -5.155 -3.095 -8.390 1.00 . A A . 101 GLU CD 1 1
13 31980 1 1 101 GLU CG C -4.909 -3.567 -6.979 1.00 . A A . 101 GLU CG 1 1
13 31981 1 1 101 GLU H H -1.542 -2.467 -5.141 1.00 . A A . 101 GLU H 1 1
13 31982 1 1 101 GLU HA H -4.117 -2.996 -4.163 1.00 . A A . 101 GLU HA 1 1
13 31983 1 1 101 GLU HB2 H -4.055 -1.805 -6.150 1.00 . A A . 101 GLU HB2 1 1
13 31984 1 1 101 GLU HB3 H -2.877 -2.862 -6.885 1.00 . A A . 101 GLU HB3 1 1
13 31985 1 1 101 GLU HG2 H -4.675 -4.619 -7.013 1.00 . A A . 101 GLU HG2 1 1
13 31986 1 1 101 GLU HG3 H -5.812 -3.426 -6.403 1.00 . A A . 101 GLU HG3 1 1
13 31987 1 1 101 GLU N N -2.084 -2.939 -4.479 1.00 . A A . 101 GLU N 1 1
13 31988 1 1 101 GLU O O -4.466 -5.462 -4.377 1.00 . A A . 101 GLU O 1 1
13 31989 1 1 101 GLU OE1 O -4.342 -3.412 -9.291 1.00 . A A . 101 GLU OE1 1 1
13 31990 1 1 101 GLU OE2 O -6.196 -2.454 -8.647 1.00 . A A . 101 GLU OE2 1 1
13 31991 1 1 102 ALA C C -2.601 -7.679 -4.077 1.00 . A A . 102 ALA C 1 1
13 31992 1 1 102 ALA CA C -2.392 -7.019 -5.436 1.00 . A A . 102 ALA CA 1 1
13 31993 1 1 102 ALA CB C -1.087 -7.476 -6.065 1.00 . A A . 102 ALA CB 1 1
13 31994 1 1 102 ALA H H -1.701 -5.034 -5.711 1.00 . A A . 102 ALA H 1 1
13 31995 1 1 102 ALA HA H -3.202 -7.334 -6.077 1.00 . A A . 102 ALA HA 1 1
13 31996 1 1 102 ALA HB1 H -0.268 -7.220 -5.411 1.00 . A A . 102 ALA HB1 1 1
13 31997 1 1 102 ALA HB2 H -0.954 -6.980 -7.015 1.00 . A A . 102 ALA HB2 1 1
13 31998 1 1 102 ALA HB3 H -1.113 -8.545 -6.214 1.00 . A A . 102 ALA HB3 1 1
13 31999 1 1 102 ALA N N -2.452 -5.560 -5.359 1.00 . A A . 102 ALA N 1 1
13 32000 1 1 102 ALA O O -3.358 -8.637 -3.965 1.00 . A A . 102 ALA O 1 1
13 32001 1 1 103 LEU C C -3.534 -7.544 -1.208 1.00 . A A . 103 LEU C 1 1
13 32002 1 1 103 LEU CA C -2.099 -7.678 -1.696 1.00 . A A . 103 LEU CA 1 1
13 32003 1 1 103 LEU CB C -1.153 -6.978 -0.711 1.00 . A A . 103 LEU CB 1 1
13 32004 1 1 103 LEU CD1 C 1.132 -6.390 0.098 1.00 . A A . 103 LEU CD1 1 1
13 32005 1 1 103 LEU CD2 C 0.737 -8.628 -0.900 1.00 . A A . 103 LEU CD2 1 1
13 32006 1 1 103 LEU CG C 0.351 -7.159 -0.943 1.00 . A A . 103 LEU CG 1 1
13 32007 1 1 103 LEU H H -1.365 -6.379 -3.220 1.00 . A A . 103 LEU H 1 1
13 32008 1 1 103 LEU HA H -1.855 -8.729 -1.731 1.00 . A A . 103 LEU HA 1 1
13 32009 1 1 103 LEU HB2 H -1.367 -5.920 -0.753 1.00 . A A . 103 LEU HB2 1 1
13 32010 1 1 103 LEU HB3 H -1.385 -7.329 0.284 1.00 . A A . 103 LEU HB3 1 1
13 32011 1 1 103 LEU HD11 H 0.883 -5.341 0.031 1.00 . A A . 103 LEU HD11 1 1
13 32012 1 1 103 LEU HD12 H 2.190 -6.522 -0.079 1.00 . A A . 103 LEU HD12 1 1
13 32013 1 1 103 LEU HD13 H 0.881 -6.758 1.083 1.00 . A A . 103 LEU HD13 1 1
13 32014 1 1 103 LEU HD21 H 0.460 -9.048 0.055 1.00 . A A . 103 LEU HD21 1 1
13 32015 1 1 103 LEU HD22 H 1.804 -8.720 -1.038 1.00 . A A . 103 LEU HD22 1 1
13 32016 1 1 103 LEU HD23 H 0.229 -9.159 -1.692 1.00 . A A . 103 LEU HD23 1 1
13 32017 1 1 103 LEU HG H 0.606 -6.765 -1.916 1.00 . A A . 103 LEU HG 1 1
13 32018 1 1 103 LEU N N -1.958 -7.147 -3.051 1.00 . A A . 103 LEU N 1 1
13 32019 1 1 103 LEU O O -4.105 -8.488 -0.655 1.00 . A A . 103 LEU O 1 1
13 32020 1 1 104 VAL C C -6.485 -6.947 -1.858 1.00 . A A . 104 VAL C 1 1
13 32021 1 1 104 VAL CA C -5.487 -6.115 -1.026 1.00 . A A . 104 VAL CA 1 1
13 32022 1 1 104 VAL CB C -5.814 -4.591 -1.124 1.00 . A A . 104 VAL CB 1 1
13 32023 1 1 104 VAL CG1 C -7.219 -4.295 -0.640 1.00 . A A . 104 VAL CG1 1 1
13 32024 1 1 104 VAL CG2 C -4.808 -3.774 -0.324 1.00 . A A . 104 VAL CG2 1 1
13 32025 1 1 104 VAL H H -3.618 -5.701 -1.938 1.00 . A A . 104 VAL H 1 1
13 32026 1 1 104 VAL HA H -5.568 -6.426 0.006 1.00 . A A . 104 VAL HA 1 1
13 32027 1 1 104 VAL HB H -5.744 -4.293 -2.160 1.00 . A A . 104 VAL HB 1 1
13 32028 1 1 104 VAL HG11 H -7.316 -4.600 0.391 1.00 . A A . 104 VAL HG11 1 1
13 32029 1 1 104 VAL HG12 H -7.927 -4.839 -1.246 1.00 . A A . 104 VAL HG12 1 1
13 32030 1 1 104 VAL HG13 H -7.417 -3.237 -0.721 1.00 . A A . 104 VAL HG13 1 1
13 32031 1 1 104 VAL HG21 H -3.815 -3.948 -0.712 1.00 . A A . 104 VAL HG21 1 1
13 32032 1 1 104 VAL HG22 H -4.847 -4.075 0.712 1.00 . A A . 104 VAL HG22 1 1
13 32033 1 1 104 VAL HG23 H -5.046 -2.724 -0.403 1.00 . A A . 104 VAL HG23 1 1
13 32034 1 1 104 VAL N N -4.121 -6.391 -1.453 1.00 . A A . 104 VAL N 1 1
13 32035 1 1 104 VAL O O -7.453 -7.475 -1.334 1.00 . A A . 104 VAL O 1 1
13 32036 1 1 105 ARG C C -6.993 -9.360 -3.727 1.00 . A A . 105 ARG C 1 1
13 32037 1 1 105 ARG CA C -7.010 -7.865 -4.089 1.00 . A A . 105 ARG CA 1 1
13 32038 1 1 105 ARG CB C -6.455 -7.680 -5.518 1.00 . A A . 105 ARG CB 1 1
13 32039 1 1 105 ARG CD C -8.579 -7.386 -6.874 1.00 . A A . 105 ARG CD 1 1
13 32040 1 1 105 ARG CG C -7.330 -8.235 -6.646 1.00 . A A . 105 ARG CG 1 1
13 32041 1 1 105 ARG CZ C -9.003 -5.182 -8.027 1.00 . A A . 105 ARG CZ 1 1
13 32042 1 1 105 ARG H H -5.370 -6.662 -3.478 1.00 . A A . 105 ARG H 1 1
13 32043 1 1 105 ARG HA H -8.022 -7.489 -4.048 1.00 . A A . 105 ARG HA 1 1
13 32044 1 1 105 ARG HB2 H -6.315 -6.624 -5.694 1.00 . A A . 105 ARG HB2 1 1
13 32045 1 1 105 ARG HB3 H -5.491 -8.165 -5.569 1.00 . A A . 105 ARG HB3 1 1
13 32046 1 1 105 ARG HD2 H -9.183 -7.847 -7.641 1.00 . A A . 105 ARG HD2 1 1
13 32047 1 1 105 ARG HD3 H -9.143 -7.343 -5.954 1.00 . A A . 105 ARG HD3 1 1
13 32048 1 1 105 ARG HE H -7.353 -5.688 -6.987 1.00 . A A . 105 ARG HE 1 1
13 32049 1 1 105 ARG HG2 H -6.752 -8.257 -7.558 1.00 . A A . 105 ARG HG2 1 1
13 32050 1 1 105 ARG HG3 H -7.627 -9.241 -6.387 1.00 . A A . 105 ARG HG3 1 1
13 32051 1 1 105 ARG HH11 H -10.587 -6.463 -8.242 1.00 . A A . 105 ARG HH11 1 1
13 32052 1 1 105 ARG HH12 H -10.775 -4.949 -9.007 1.00 . A A . 105 ARG HH12 1 1
13 32053 1 1 105 ARG HH21 H -7.672 -3.605 -8.024 1.00 . A A . 105 ARG HH21 1 1
13 32054 1 1 105 ARG HH22 H -9.102 -3.325 -8.869 1.00 . A A . 105 ARG HH22 1 1
13 32055 1 1 105 ARG N N -6.183 -7.103 -3.140 1.00 . A A . 105 ARG N 1 1
13 32056 1 1 105 ARG NE N -8.232 -6.009 -7.289 1.00 . A A . 105 ARG NE 1 1
13 32057 1 1 105 ARG NH1 N -10.206 -5.561 -8.449 1.00 . A A . 105 ARG NH1 1 1
13 32058 1 1 105 ARG NH2 N -8.565 -3.970 -8.320 1.00 . A A . 105 ARG NH2 1 1
13 32059 1 1 105 ARG O O -7.902 -10.106 -4.066 1.00 . A A . 105 ARG O 1 1
13 32060 1 1 106 GLN C C -6.230 -11.331 -1.196 1.00 . A A . 106 GLN C 1 1
13 32061 1 1 106 GLN CA C -5.781 -11.156 -2.628 1.00 . A A . 106 GLN CA 1 1
13 32062 1 1 106 GLN CB C -4.335 -11.619 -2.786 1.00 . A A . 106 GLN CB 1 1
13 32063 1 1 106 GLN CD C -4.618 -13.070 -4.816 1.00 . A A . 106 GLN CD 1 1
13 32064 1 1 106 GLN CG C -3.915 -11.870 -4.220 1.00 . A A . 106 GLN CG 1 1
13 32065 1 1 106 GLN H H -5.212 -9.139 -2.880 1.00 . A A . 106 GLN H 1 1
13 32066 1 1 106 GLN HA H -6.404 -11.768 -3.263 1.00 . A A . 106 GLN HA 1 1
13 32067 1 1 106 GLN HB2 H -3.684 -10.863 -2.371 1.00 . A A . 106 GLN HB2 1 1
13 32068 1 1 106 GLN HB3 H -4.204 -12.533 -2.227 1.00 . A A . 106 GLN HB3 1 1
13 32069 1 1 106 GLN HE21 H -6.100 -11.940 -5.462 1.00 . A A . 106 GLN HE21 1 1
13 32070 1 1 106 GLN HE22 H -6.243 -13.615 -5.810 1.00 . A A . 106 GLN HE22 1 1
13 32071 1 1 106 GLN HG2 H -4.157 -11.001 -4.813 1.00 . A A . 106 GLN HG2 1 1
13 32072 1 1 106 GLN HG3 H -2.849 -12.044 -4.251 1.00 . A A . 106 GLN HG3 1 1
13 32073 1 1 106 GLN N N -5.932 -9.780 -3.069 1.00 . A A . 106 GLN N 1 1
13 32074 1 1 106 GLN NE2 N -5.757 -12.857 -5.421 1.00 . A A . 106 GLN NE2 1 1
13 32075 1 1 106 GLN O O -6.164 -12.431 -0.653 1.00 . A A . 106 GLN O 1 1
13 32076 1 1 106 GLN OE1 O -4.125 -14.196 -4.722 1.00 . A A . 106 GLN OE1 1 1
13 32077 1 1 107 GLY C C -6.013 -10.631 1.756 1.00 . A A . 107 GLY C 1 1
13 32078 1 1 107 GLY CA C -7.129 -10.298 0.790 1.00 . A A . 107 GLY CA 1 1
13 32079 1 1 107 GLY H H -6.724 -9.401 -1.076 1.00 . A A . 107 GLY H 1 1
13 32080 1 1 107 GLY HA2 H -7.546 -9.337 1.054 1.00 . A A . 107 GLY HA2 1 1
13 32081 1 1 107 GLY HA3 H -7.901 -11.048 0.878 1.00 . A A . 107 GLY HA3 1 1
13 32082 1 1 107 GLY N N -6.677 -10.250 -0.584 1.00 . A A . 107 GLY N 1 1
13 32083 1 1 107 GLY O O -6.258 -11.115 2.847 1.00 . A A . 107 GLY O 1 1
13 32084 1 1 108 LEU C C -3.419 -9.490 3.115 1.00 . A A . 108 LEU C 1 1
13 32085 1 1 108 LEU CA C -3.601 -10.622 2.155 1.00 . A A . 108 LEU CA 1 1
13 32086 1 1 108 LEU CB C -2.363 -10.732 1.260 1.00 . A A . 108 LEU CB 1 1
13 32087 1 1 108 LEU CD1 C -1.186 -11.788 -0.662 1.00 . A A . 108 LEU CD1 1 1
13 32088 1 1 108 LEU CD2 C -2.008 -13.194 1.189 1.00 . A A . 108 LEU CD2 1 1
13 32089 1 1 108 LEU CG C -2.285 -11.960 0.358 1.00 . A A . 108 LEU CG 1 1
13 32090 1 1 108 LEU H H -4.673 -9.962 0.452 1.00 . A A . 108 LEU H 1 1
13 32091 1 1 108 LEU HA H -3.735 -11.546 2.698 1.00 . A A . 108 LEU HA 1 1
13 32092 1 1 108 LEU HB2 H -2.330 -9.856 0.629 1.00 . A A . 108 LEU HB2 1 1
13 32093 1 1 108 LEU HB3 H -1.489 -10.721 1.892 1.00 . A A . 108 LEU HB3 1 1
13 32094 1 1 108 LEU HD11 H -1.127 -12.671 -1.281 1.00 . A A . 108 LEU HD11 1 1
13 32095 1 1 108 LEU HD12 H -0.243 -11.635 -0.161 1.00 . A A . 108 LEU HD12 1 1
13 32096 1 1 108 LEU HD13 H -1.403 -10.932 -1.283 1.00 . A A . 108 LEU HD13 1 1
13 32097 1 1 108 LEU HD21 H -2.811 -13.346 1.894 1.00 . A A . 108 LEU HD21 1 1
13 32098 1 1 108 LEU HD22 H -1.077 -13.070 1.721 1.00 . A A . 108 LEU HD22 1 1
13 32099 1 1 108 LEU HD23 H -1.939 -14.051 0.537 1.00 . A A . 108 LEU HD23 1 1
13 32100 1 1 108 LEU HG H -3.224 -12.100 -0.156 1.00 . A A . 108 LEU HG 1 1
13 32101 1 1 108 LEU N N -4.787 -10.368 1.340 1.00 . A A . 108 LEU N 1 1
13 32102 1 1 108 LEU O O -2.773 -9.617 4.142 1.00 . A A . 108 LEU O 1 1
13 32103 1 1 109 ALA C C -5.204 -6.433 3.140 1.00 . A A . 109 ALA C 1 1
13 32104 1 1 109 ALA CA C -3.975 -7.198 3.498 1.00 . A A . 109 ALA CA 1 1
13 32105 1 1 109 ALA CB C -2.741 -6.411 3.135 1.00 . A A . 109 ALA CB 1 1
13 32106 1 1 109 ALA H H -4.562 -8.386 1.945 1.00 . A A . 109 ALA H 1 1
13 32107 1 1 109 ALA HA H -3.975 -7.406 4.557 1.00 . A A . 109 ALA HA 1 1
13 32108 1 1 109 ALA HB1 H -2.732 -5.502 3.715 1.00 . A A . 109 ALA HB1 1 1
13 32109 1 1 109 ALA HB2 H -2.761 -6.170 2.082 1.00 . A A . 109 ALA HB2 1 1
13 32110 1 1 109 ALA HB3 H -1.857 -6.990 3.357 1.00 . A A . 109 ALA HB3 1 1
13 32111 1 1 109 ALA N N -4.016 -8.397 2.760 1.00 . A A . 109 ALA N 1 1
13 32112 1 1 109 ALA O O -5.814 -6.704 2.098 1.00 . A A . 109 ALA O 1 1
13 32113 1 1 110 LYS C C -6.368 -3.285 3.690 1.00 . A A . 110 LYS C 1 1
13 32114 1 1 110 LYS CA C -6.743 -4.738 3.723 1.00 . A A . 110 LYS CA 1 1
13 32115 1 1 110 LYS CB C -7.833 -5.084 4.723 1.00 . A A . 110 LYS CB 1 1
13 32116 1 1 110 LYS CD C -8.519 -5.954 6.951 1.00 . A A . 110 LYS CD 1 1
13 32117 1 1 110 LYS CE C -8.114 -6.393 8.356 1.00 . A A . 110 LYS CE 1 1
13 32118 1 1 110 LYS CG C -7.394 -5.290 6.171 1.00 . A A . 110 LYS CG 1 1
13 32119 1 1 110 LYS H H -5.098 -5.328 4.797 1.00 . A A . 110 LYS H 1 1
13 32120 1 1 110 LYS HA H -7.084 -4.999 2.733 1.00 . A A . 110 LYS HA 1 1
13 32121 1 1 110 LYS HB2 H -8.518 -4.257 4.718 1.00 . A A . 110 LYS HB2 1 1
13 32122 1 1 110 LYS HB3 H -8.331 -5.978 4.379 1.00 . A A . 110 LYS HB3 1 1
13 32123 1 1 110 LYS HD2 H -9.347 -5.267 7.026 1.00 . A A . 110 LYS HD2 1 1
13 32124 1 1 110 LYS HD3 H -8.846 -6.820 6.394 1.00 . A A . 110 LYS HD3 1 1
13 32125 1 1 110 LYS HE2 H -8.927 -6.966 8.772 1.00 . A A . 110 LYS HE2 1 1
13 32126 1 1 110 LYS HE3 H -7.245 -7.030 8.280 1.00 . A A . 110 LYS HE3 1 1
13 32127 1 1 110 LYS HG2 H -6.513 -5.914 6.196 1.00 . A A . 110 LYS HG2 1 1
13 32128 1 1 110 LYS HG3 H -7.181 -4.329 6.615 1.00 . A A . 110 LYS HG3 1 1
13 32129 1 1 110 LYS HZ1 H -7.789 -5.715 10.233 1.00 . A A . 110 LYS HZ1 1 1
13 32130 1 1 110 LYS HZ2 H -8.576 -4.567 9.312 1.00 . A A . 110 LYS HZ2 1 1
13 32131 1 1 110 LYS HZ3 H -6.895 -4.812 9.142 1.00 . A A . 110 LYS HZ3 1 1
13 32132 1 1 110 LYS N N -5.591 -5.524 3.971 1.00 . A A . 110 LYS N 1 1
13 32133 1 1 110 LYS NZ N -7.820 -5.279 9.284 1.00 . A A . 110 LYS NZ 1 1
13 32134 1 1 110 LYS O O -5.339 -2.917 4.230 1.00 . A A . 110 LYS O 1 1
13 32135 1 1 111 VAL C C -7.284 -0.184 3.981 1.00 . A A . 111 VAL C 1 1
13 32136 1 1 111 VAL CA C -6.767 -1.088 2.868 1.00 . A A . 111 VAL CA 1 1
13 32137 1 1 111 VAL CB C -7.136 -0.538 1.443 1.00 . A A . 111 VAL CB 1 1
13 32138 1 1 111 VAL CG1 C -8.622 -0.666 1.138 1.00 . A A . 111 VAL CG1 1 1
13 32139 1 1 111 VAL CG2 C -6.680 0.907 1.277 1.00 . A A . 111 VAL CG2 1 1
13 32140 1 1 111 VAL H H -8.050 -2.775 2.760 1.00 . A A . 111 VAL H 1 1
13 32141 1 1 111 VAL HA H -5.690 -1.084 2.957 1.00 . A A . 111 VAL HA 1 1
13 32142 1 1 111 VAL HB H -6.608 -1.138 0.716 1.00 . A A . 111 VAL HB 1 1
13 32143 1 1 111 VAL HG11 H -8.920 -1.701 1.210 1.00 . A A . 111 VAL HG11 1 1
13 32144 1 1 111 VAL HG12 H -8.818 -0.302 0.141 1.00 . A A . 111 VAL HG12 1 1
13 32145 1 1 111 VAL HG13 H -9.180 -0.077 1.851 1.00 . A A . 111 VAL HG13 1 1
13 32146 1 1 111 VAL HG21 H -6.972 1.272 0.303 1.00 . A A . 111 VAL HG21 1 1
13 32147 1 1 111 VAL HG22 H -5.607 0.963 1.381 1.00 . A A . 111 VAL HG22 1 1
13 32148 1 1 111 VAL HG23 H -7.142 1.510 2.045 1.00 . A A . 111 VAL HG23 1 1
13 32149 1 1 111 VAL N N -7.162 -2.467 3.059 1.00 . A A . 111 VAL N 1 1
13 32150 1 1 111 VAL O O -8.507 -0.093 4.229 1.00 . A A . 111 VAL O 1 1
13 32151 1 1 112 ALA C C -6.286 2.755 5.383 1.00 . A A . 112 ALA C 1 1
13 32152 1 1 112 ALA CA C -6.766 1.368 5.718 1.00 . A A . 112 ALA CA 1 1
13 32153 1 1 112 ALA CB C -6.171 0.917 7.036 1.00 . A A . 112 ALA CB 1 1
13 32154 1 1 112 ALA H H -5.410 0.369 4.442 1.00 . A A . 112 ALA H 1 1
13 32155 1 1 112 ALA HA H -7.841 1.333 5.795 1.00 . A A . 112 ALA HA 1 1
13 32156 1 1 112 ALA HB1 H -6.594 -0.037 7.309 1.00 . A A . 112 ALA HB1 1 1
13 32157 1 1 112 ALA HB2 H -6.389 1.649 7.799 1.00 . A A . 112 ALA HB2 1 1
13 32158 1 1 112 ALA HB3 H -5.101 0.819 6.920 1.00 . A A . 112 ALA HB3 1 1
13 32159 1 1 112 ALA N N -6.371 0.468 4.671 1.00 . A A . 112 ALA N 1 1
13 32160 1 1 112 ALA O O -5.089 2.979 5.254 1.00 . A A . 112 ALA O 1 1
13 32161 1 1 113 TYR C C -7.208 6.074 5.957 1.00 . A A . 113 TYR C 1 1
13 32162 1 1 113 TYR CA C -6.799 5.034 4.928 1.00 . A A . 113 TYR CA 1 1
13 32163 1 1 113 TYR CB C -7.206 5.433 3.487 1.00 . A A . 113 TYR CB 1 1
13 32164 1 1 113 TYR CD1 C -9.742 5.751 3.499 1.00 . A A . 113 TYR CD1 1 1
13 32165 1 1 113 TYR CD2 C -8.842 3.973 2.201 1.00 . A A . 113 TYR CD2 1 1
13 32166 1 1 113 TYR CE1 C -11.014 5.395 3.110 1.00 . A A . 113 TYR CE1 1 1
13 32167 1 1 113 TYR CE2 C -10.113 3.612 1.806 1.00 . A A . 113 TYR CE2 1 1
13 32168 1 1 113 TYR CG C -8.629 5.048 3.056 1.00 . A A . 113 TYR CG 1 1
13 32169 1 1 113 TYR CZ C -11.196 4.329 2.262 1.00 . A A . 113 TYR CZ 1 1
13 32170 1 1 113 TYR H H -8.145 3.476 5.361 1.00 . A A . 113 TYR H 1 1
13 32171 1 1 113 TYR HA H -5.721 5.009 4.952 1.00 . A A . 113 TYR HA 1 1
13 32172 1 1 113 TYR HB2 H -7.114 6.504 3.381 1.00 . A A . 113 TYR HB2 1 1
13 32173 1 1 113 TYR HB3 H -6.512 4.954 2.814 1.00 . A A . 113 TYR HB3 1 1
13 32174 1 1 113 TYR HD1 H -9.600 6.590 4.164 1.00 . A A . 113 TYR HD1 1 1
13 32175 1 1 113 TYR HD2 H -7.990 3.413 1.845 1.00 . A A . 113 TYR HD2 1 1
13 32176 1 1 113 TYR HE1 H -11.863 5.957 3.470 1.00 . A A . 113 TYR HE1 1 1
13 32177 1 1 113 TYR HE2 H -10.256 2.772 1.142 1.00 . A A . 113 TYR HE2 1 1
13 32178 1 1 113 TYR HH H -13.037 4.747 1.909 1.00 . A A . 113 TYR HH 1 1
13 32179 1 1 113 TYR N N -7.195 3.692 5.244 1.00 . A A . 113 TYR N 1 1
13 32180 1 1 113 TYR O O -8.331 6.580 5.956 1.00 . A A . 113 TYR O 1 1
13 32181 1 1 113 TYR OH O -12.475 3.962 1.879 1.00 . A A . 113 TYR OH 1 1
13 32182 1 1 114 VAL C C -5.030 8.074 7.873 1.00 . A A . 114 VAL C 1 1
13 32183 1 1 114 VAL CA C -6.407 7.480 7.757 1.00 . A A . 114 VAL CA 1 1
13 32184 1 1 114 VAL CB C -6.906 7.080 9.181 1.00 . A A . 114 VAL CB 1 1
13 32185 1 1 114 VAL CG1 C -6.968 8.308 10.066 1.00 . A A . 114 VAL CG1 1 1
13 32186 1 1 114 VAL CG2 C -8.274 6.426 9.129 1.00 . A A . 114 VAL CG2 1 1
13 32187 1 1 114 VAL H H -5.485 5.821 6.898 1.00 . A A . 114 VAL H 1 1
13 32188 1 1 114 VAL HA H -7.072 8.212 7.321 1.00 . A A . 114 VAL HA 1 1
13 32189 1 1 114 VAL HB H -6.200 6.384 9.610 1.00 . A A . 114 VAL HB 1 1
13 32190 1 1 114 VAL HG11 H -7.286 8.032 11.060 1.00 . A A . 114 VAL HG11 1 1
13 32191 1 1 114 VAL HG12 H -7.675 9.001 9.635 1.00 . A A . 114 VAL HG12 1 1
13 32192 1 1 114 VAL HG13 H -5.995 8.773 10.097 1.00 . A A . 114 VAL HG13 1 1
13 32193 1 1 114 VAL HG21 H -8.220 5.542 8.512 1.00 . A A . 114 VAL HG21 1 1
13 32194 1 1 114 VAL HG22 H -8.980 7.120 8.695 1.00 . A A . 114 VAL HG22 1 1
13 32195 1 1 114 VAL HG23 H -8.589 6.164 10.128 1.00 . A A . 114 VAL HG23 1 1
13 32196 1 1 114 VAL N N -6.296 6.370 6.841 1.00 . A A . 114 VAL N 1 1
13 32197 1 1 114 VAL O O -4.159 7.474 8.518 1.00 . A A . 114 VAL O 1 1
13 32198 1 1 115 TYR C C -3.560 11.178 6.612 1.00 . A A . 115 TYR C 1 1
13 32199 1 1 115 TYR CA C -3.482 9.819 7.274 1.00 . A A . 115 TYR CA 1 1
13 32200 1 1 115 TYR CB C -2.474 8.906 6.527 1.00 . A A . 115 TYR CB 1 1
13 32201 1 1 115 TYR CD1 C -0.506 9.335 8.065 1.00 . A A . 115 TYR CD1 1 1
13 32202 1 1 115 TYR CD2 C -0.115 9.298 5.713 1.00 . A A . 115 TYR CD2 1 1
13 32203 1 1 115 TYR CE1 C 0.838 9.561 8.294 1.00 . A A . 115 TYR CE1 1 1
13 32204 1 1 115 TYR CE2 C 1.228 9.527 5.935 1.00 . A A . 115 TYR CE2 1 1
13 32205 1 1 115 TYR CG C -1.007 9.203 6.770 1.00 . A A . 115 TYR CG 1 1
13 32206 1 1 115 TYR CZ C 1.701 9.658 7.227 1.00 . A A . 115 TYR CZ 1 1
13 32207 1 1 115 TYR H H -5.524 9.673 6.781 1.00 . A A . 115 TYR H 1 1
13 32208 1 1 115 TYR HA H -3.171 9.927 8.301 1.00 . A A . 115 TYR HA 1 1
13 32209 1 1 115 TYR HB2 H -2.645 7.884 6.831 1.00 . A A . 115 TYR HB2 1 1
13 32210 1 1 115 TYR HB3 H -2.661 8.983 5.467 1.00 . A A . 115 TYR HB3 1 1
13 32211 1 1 115 TYR HD1 H -1.185 9.263 8.902 1.00 . A A . 115 TYR HD1 1 1
13 32212 1 1 115 TYR HD2 H -0.483 9.196 4.703 1.00 . A A . 115 TYR HD2 1 1
13 32213 1 1 115 TYR HE1 H 1.207 9.661 9.304 1.00 . A A . 115 TYR HE1 1 1
13 32214 1 1 115 TYR HE2 H 1.906 9.603 5.097 1.00 . A A . 115 TYR HE2 1 1
13 32215 1 1 115 TYR HH H 3.342 10.528 6.797 1.00 . A A . 115 TYR HH 1 1
13 32216 1 1 115 TYR N N -4.802 9.209 7.256 1.00 . A A . 115 TYR N 1 1
13 32217 1 1 115 TYR O O -4.078 11.297 5.489 1.00 . A A . 115 TYR O 1 1
13 32218 1 1 115 TYR OH O 3.049 9.883 7.447 1.00 . A A . 115 TYR OH 1 1
13 32219 1 1 116 LYS C C -1.663 13.912 6.430 1.00 . A A . 116 LYS C 1 1
13 32220 1 1 116 LYS CA C -3.090 13.529 6.764 1.00 . A A . 116 LYS CA 1 1
13 32221 1 1 116 LYS CB C -3.698 14.594 7.717 1.00 . A A . 116 LYS CB 1 1
13 32222 1 1 116 LYS CD C -5.522 13.366 9.013 1.00 . A A . 116 LYS CD 1 1
13 32223 1 1 116 LYS CE C -5.039 13.754 10.390 1.00 . A A . 116 LYS CE 1 1
13 32224 1 1 116 LYS CG C -5.198 14.457 8.011 1.00 . A A . 116 LYS CG 1 1
13 32225 1 1 116 LYS H H -2.747 12.041 8.209 1.00 . A A . 116 LYS H 1 1
13 32226 1 1 116 LYS HA H -3.668 13.497 5.853 1.00 . A A . 116 LYS HA 1 1
13 32227 1 1 116 LYS HB2 H -3.164 14.558 8.654 1.00 . A A . 116 LYS HB2 1 1
13 32228 1 1 116 LYS HB3 H -3.529 15.566 7.275 1.00 . A A . 116 LYS HB3 1 1
13 32229 1 1 116 LYS HD2 H -6.592 13.222 9.043 1.00 . A A . 116 LYS HD2 1 1
13 32230 1 1 116 LYS HD3 H -5.037 12.449 8.711 1.00 . A A . 116 LYS HD3 1 1
13 32231 1 1 116 LYS HE2 H -3.968 13.885 10.373 1.00 . A A . 116 LYS HE2 1 1
13 32232 1 1 116 LYS HE3 H -5.519 14.690 10.629 1.00 . A A . 116 LYS HE3 1 1
13 32233 1 1 116 LYS HG2 H -5.549 15.389 8.428 1.00 . A A . 116 LYS HG2 1 1
13 32234 1 1 116 LYS HG3 H -5.735 14.263 7.097 1.00 . A A . 116 LYS HG3 1 1
13 32235 1 1 116 LYS HZ1 H -5.068 13.056 12.339 1.00 . A A . 116 LYS HZ1 1 1
13 32236 1 1 116 LYS HZ2 H -4.934 11.834 11.185 1.00 . A A . 116 LYS HZ2 1 1
13 32237 1 1 116 LYS HZ3 H -6.413 12.617 11.441 1.00 . A A . 116 LYS HZ3 1 1
13 32238 1 1 116 LYS N N -3.109 12.191 7.309 1.00 . A A . 116 LYS N 1 1
13 32239 1 1 116 LYS NZ N -5.384 12.746 11.399 1.00 . A A . 116 LYS NZ 1 1
13 32240 1 1 116 LYS O O -0.732 13.482 7.115 1.00 . A A . 116 LYS O 1 1
13 32241 1 1 117 PRO C C 0.310 16.365 5.789 1.00 . A A . 117 PRO C 1 1
13 32242 1 1 117 PRO CA C -0.137 15.129 4.992 1.00 . A A . 117 PRO CA 1 1
13 32243 1 1 117 PRO CB C -0.240 15.415 3.499 1.00 . A A . 117 PRO CB 1 1
13 32244 1 1 117 PRO CD C -2.480 15.133 4.413 1.00 . A A . 117 PRO CD 1 1
13 32245 1 1 117 PRO CG C -1.705 15.573 3.203 1.00 . A A . 117 PRO CG 1 1
13 32246 1 1 117 PRO HA H 0.585 14.344 5.161 1.00 . A A . 117 PRO HA 1 1
13 32247 1 1 117 PRO HB2 H 0.314 16.309 3.255 1.00 . A A . 117 PRO HB2 1 1
13 32248 1 1 117 PRO HB3 H 0.170 14.573 2.962 1.00 . A A . 117 PRO HB3 1 1
13 32249 1 1 117 PRO HD2 H -3.051 15.952 4.825 1.00 . A A . 117 PRO HD2 1 1
13 32250 1 1 117 PRO HD3 H -3.127 14.318 4.130 1.00 . A A . 117 PRO HD3 1 1
13 32251 1 1 117 PRO HG2 H -1.923 16.612 2.996 1.00 . A A . 117 PRO HG2 1 1
13 32252 1 1 117 PRO HG3 H -1.970 14.968 2.347 1.00 . A A . 117 PRO HG3 1 1
13 32253 1 1 117 PRO N N -1.455 14.678 5.357 1.00 . A A . 117 PRO N 1 1
13 32254 1 1 117 PRO O O 1.001 16.243 6.805 1.00 . A A . 117 PRO O 1 1
13 32255 1 1 118 ASN C C -1.084 19.548 6.116 1.00 . A A . 118 ASN C 1 1
13 32256 1 1 118 ASN CA C 0.213 18.771 6.037 1.00 . A A . 118 ASN CA 1 1
13 32257 1 1 118 ASN CB C 1.286 19.597 5.296 1.00 . A A . 118 ASN CB 1 1
13 32258 1 1 118 ASN CG C 1.647 20.901 5.997 1.00 . A A . 118 ASN CG 1 1
13 32259 1 1 118 ASN H H -0.504 17.593 4.456 1.00 . A A . 118 ASN H 1 1
13 32260 1 1 118 ASN HA H 0.552 18.534 7.034 1.00 . A A . 118 ASN HA 1 1
13 32261 1 1 118 ASN HB2 H 2.186 19.007 5.206 1.00 . A A . 118 ASN HB2 1 1
13 32262 1 1 118 ASN HB3 H 0.921 19.829 4.306 1.00 . A A . 118 ASN HB3 1 1
13 32263 1 1 118 ASN HD21 H 1.982 21.780 4.253 1.00 . A A . 118 ASN HD21 1 1
13 32264 1 1 118 ASN HD22 H 2.207 22.765 5.649 1.00 . A A . 118 ASN HD22 1 1
13 32265 1 1 118 ASN N N -0.059 17.532 5.330 1.00 . A A . 118 ASN N 1 1
13 32266 1 1 118 ASN ND2 N 1.978 21.911 5.226 1.00 . A A . 118 ASN ND2 1 1
13 32267 1 1 118 ASN O O -1.474 20.044 7.178 1.00 . A A . 118 ASN O 1 1
13 32268 1 1 118 ASN OD1 O 1.628 20.999 7.227 1.00 . A A . 118 ASN OD1 1 1
13 32269 1 1 119 ASN C C -3.970 19.544 3.862 1.00 . A A . 119 ASN C 1 1
13 32270 1 1 119 ASN CA C -3.070 20.274 4.884 1.00 . A A . 119 ASN CA 1 1
13 32271 1 1 119 ASN CB C -2.963 21.820 4.634 1.00 . A A . 119 ASN CB 1 1
13 32272 1 1 119 ASN CG C -2.279 22.284 3.326 1.00 . A A . 119 ASN CG 1 1
13 32273 1 1 119 ASN H H -1.375 19.185 4.181 1.00 . A A . 119 ASN H 1 1
13 32274 1 1 119 ASN HA H -3.532 20.103 5.847 1.00 . A A . 119 ASN HA 1 1
13 32275 1 1 119 ASN HB2 H -3.958 22.235 4.633 1.00 . A A . 119 ASN HB2 1 1
13 32276 1 1 119 ASN HB3 H -2.424 22.249 5.466 1.00 . A A . 119 ASN HB3 1 1
13 32277 1 1 119 ASN HD21 H -0.999 20.730 3.268 1.00 . A A . 119 ASN HD21 1 1
13 32278 1 1 119 ASN HD22 H -0.885 21.860 1.989 1.00 . A A . 119 ASN HD22 1 1
13 32279 1 1 119 ASN N N -1.767 19.614 4.982 1.00 . A A . 119 ASN N 1 1
13 32280 1 1 119 ASN ND2 N -1.303 21.555 2.827 1.00 . A A . 119 ASN ND2 1 1
13 32281 1 1 119 ASN O O -4.870 18.812 4.251 1.00 . A A . 119 ASN O 1 1
13 32282 1 1 119 ASN OD1 O -2.634 23.331 2.777 1.00 . A A . 119 ASN OD1 1 1
13 32283 1 1 120 THR C C -3.331 18.022 0.987 1.00 . A A . 120 THR C 1 1
13 32284 1 1 120 THR CA C -4.393 18.960 1.548 1.00 . A A . 120 THR CA 1 1
13 32285 1 1 120 THR CB C -4.967 19.892 0.463 1.00 . A A . 120 THR CB 1 1
13 32286 1 1 120 THR CG2 C -5.787 19.109 -0.557 1.00 . A A . 120 THR CG2 1 1
13 32287 1 1 120 THR H H -3.065 20.405 2.317 1.00 . A A . 120 THR H 1 1
13 32288 1 1 120 THR HA H -5.172 18.372 2.013 1.00 . A A . 120 THR HA 1 1
13 32289 1 1 120 THR HB H -4.157 20.400 -0.034 1.00 . A A . 120 THR HB 1 1
13 32290 1 1 120 THR HG1 H -6.457 20.366 1.623 1.00 . A A . 120 THR HG1 1 1
13 32291 1 1 120 THR HG21 H -6.616 18.628 -0.060 1.00 . A A . 120 THR HG21 1 1
13 32292 1 1 120 THR HG22 H -5.166 18.364 -1.029 1.00 . A A . 120 THR HG22 1 1
13 32293 1 1 120 THR HG23 H -6.167 19.788 -1.306 1.00 . A A . 120 THR HG23 1 1
13 32294 1 1 120 THR N N -3.721 19.729 2.587 1.00 . A A . 120 THR N 1 1
13 32295 1 1 120 THR O O -3.567 16.828 0.708 1.00 . A A . 120 THR O 1 1
13 32296 1 1 120 THR OG1 O -5.816 20.866 1.102 1.00 . A A . 120 THR OG1 1 1
13 32297 1 1 121 HIS C C 0.038 18.466 1.610 1.00 . A A . 121 HIS C 1 1
13 32298 1 1 121 HIS CA C -0.960 17.855 0.661 1.00 . A A . 121 HIS CA 1 1
13 32299 1 1 121 HIS CB C -0.468 17.787 -0.820 1.00 . A A . 121 HIS CB 1 1
13 32300 1 1 121 HIS CD2 C 0.680 20.064 -1.444 1.00 . A A . 121 HIS CD2 1 1
13 32301 1 1 121 HIS CE1 C -0.560 20.544 -3.175 1.00 . A A . 121 HIS CE1 1 1
13 32302 1 1 121 HIS CG C -0.250 19.080 -1.570 1.00 . A A . 121 HIS CG 1 1
13 32303 1 1 121 HIS H H -2.071 19.559 0.895 1.00 . A A . 121 HIS H 1 1
13 32304 1 1 121 HIS HA H -1.161 16.860 1.033 1.00 . A A . 121 HIS HA 1 1
13 32305 1 1 121 HIS HB2 H 0.477 17.266 -0.825 1.00 . A A . 121 HIS HB2 1 1
13 32306 1 1 121 HIS HB3 H -1.177 17.192 -1.376 1.00 . A A . 121 HIS HB3 1 1
13 32307 1 1 121 HIS HD1 H -1.753 18.896 -3.022 1.00 . A A . 121 HIS HD1 1 1
13 32308 1 1 121 HIS HD2 H 1.447 20.129 -0.686 1.00 . A A . 121 HIS HD2 1 1
13 32309 1 1 121 HIS HE1 H -0.965 21.041 -4.042 1.00 . A A . 121 HIS HE1 1 1
13 32310 1 1 121 HIS HE2 H 1.108 21.622 -2.776 1.00 . A A . 121 HIS HE2 1 1
13 32311 1 1 121 HIS N N -2.160 18.583 0.851 1.00 . A A . 121 HIS N 1 1
13 32312 1 1 121 HIS ND1 N -1.005 19.422 -2.663 1.00 . A A . 121 HIS ND1 1 1
13 32313 1 1 121 HIS NE2 N 0.456 20.956 -2.458 1.00 . A A . 121 HIS NE2 1 1
13 32314 1 1 121 HIS O O 1.152 18.783 1.224 1.00 . A A . 121 HIS O 1 1
13 32315 1 1 121 HIS OXT O -0.394 18.740 2.775 1.00 . A A . 121 HIS OXT 1 1
13 32316 2 2 1 GLY C C -21.693 13.187 -1.341 1.00 . B B . 122 GLY C 1 1
13 32317 2 2 1 GLY CA C -22.817 12.254 -1.675 1.00 . B B . 122 GLY CA 1 1
13 32318 2 2 1 GLY H1 H -24.897 12.265 -1.715 1.00 . B B . 122 GLY H1 1 1
13 32319 2 2 1 GLY H2 H -24.166 13.737 -2.150 1.00 . B B . 122 GLY H2 1 1
13 32320 2 2 1 GLY H3 H -24.199 13.283 -0.554 1.00 . B B . 122 GLY H3 1 1
13 32321 2 2 1 GLY HA2 H -22.773 11.401 -1.014 1.00 . B B . 122 GLY HA2 1 1
13 32322 2 2 1 GLY HA3 H -22.713 11.922 -2.697 1.00 . B B . 122 GLY HA3 1 1
13 32323 2 2 1 GLY N N -24.111 12.913 -1.518 1.00 . B B . 122 GLY N 1 1
13 32324 2 2 1 GLY O O -21.876 14.137 -0.569 1.00 . B B . 122 GLY O 1 1
13 32325 2 2 2 SER C C -19.350 14.958 -2.623 1.00 . B B . 123 SER C 1 1
13 32326 2 2 2 SER CA C -19.393 13.773 -1.658 1.00 . B B . 123 SER CA 1 1
13 32327 2 2 2 SER CB C -18.102 12.950 -1.717 1.00 . B B . 123 SER CB 1 1
13 32328 2 2 2 SER H H -20.429 12.195 -2.527 1.00 . B B . 123 SER H 1 1
13 32329 2 2 2 SER HA H -19.510 14.159 -0.657 1.00 . B B . 123 SER HA 1 1
13 32330 2 2 2 SER HB2 H -17.993 12.521 -2.702 1.00 . B B . 123 SER HB2 1 1
13 32331 2 2 2 SER HB3 H -17.262 13.596 -1.509 1.00 . B B . 123 SER HB3 1 1
13 32332 2 2 2 SER HG H -17.210 11.776 -0.461 1.00 . B B . 123 SER HG 1 1
13 32333 2 2 2 SER N N -20.536 12.948 -1.908 1.00 . B B . 123 SER N 1 1
13 32334 2 2 2 SER O O -18.788 14.874 -3.725 1.00 . B B . 123 SER O 1 1
13 32335 2 2 2 SER OG O -18.122 11.901 -0.754 1.00 . B B . 123 SER OG 1 1
13 32336 2 2 3 VAL C C -19.291 18.305 -2.251 1.00 . B B . 124 VAL C 1 1
13 32337 2 2 3 VAL CA C -20.066 17.242 -3.012 1.00 . B B . 124 VAL CA 1 1
13 32338 2 2 3 VAL CB C -21.520 17.723 -3.260 1.00 . B B . 124 VAL CB 1 1
13 32339 2 2 3 VAL CG1 C -21.545 18.985 -4.108 1.00 . B B . 124 VAL CG1 1 1
13 32340 2 2 3 VAL CG2 C -22.354 16.620 -3.900 1.00 . B B . 124 VAL CG2 1 1
13 32341 2 2 3 VAL H H -20.560 15.956 -1.413 1.00 . B B . 124 VAL H 1 1
13 32342 2 2 3 VAL HA H -19.579 17.062 -3.958 1.00 . B B . 124 VAL HA 1 1
13 32343 2 2 3 VAL HB H -21.952 17.962 -2.301 1.00 . B B . 124 VAL HB 1 1
13 32344 2 2 3 VAL HG11 H -21.080 18.793 -5.063 1.00 . B B . 124 VAL HG11 1 1
13 32345 2 2 3 VAL HG12 H -21.007 19.770 -3.599 1.00 . B B . 124 VAL HG12 1 1
13 32346 2 2 3 VAL HG13 H -22.569 19.293 -4.262 1.00 . B B . 124 VAL HG13 1 1
13 32347 2 2 3 VAL HG21 H -23.357 16.979 -4.080 1.00 . B B . 124 VAL HG21 1 1
13 32348 2 2 3 VAL HG22 H -22.390 15.769 -3.236 1.00 . B B . 124 VAL HG22 1 1
13 32349 2 2 3 VAL HG23 H -21.901 16.319 -4.832 1.00 . B B . 124 VAL HG23 1 1
13 32350 2 2 3 VAL N N -20.038 16.016 -2.243 1.00 . B B . 124 VAL N 1 1
13 32351 2 2 3 VAL O O -18.251 18.782 -2.700 1.00 . B B . 124 VAL O 1 1
13 32352 2 2 4 ALA C C -18.178 18.794 0.664 1.00 . B B . 125 ALA C 1 1
13 32353 2 2 4 ALA CA C -19.115 19.592 -0.209 1.00 . B B . 125 ALA CA 1 1
13 32354 2 2 4 ALA CB C -20.116 20.359 0.641 1.00 . B B . 125 ALA CB 1 1
13 32355 2 2 4 ALA H H -20.669 18.294 -0.829 1.00 . B B . 125 ALA H 1 1
13 32356 2 2 4 ALA HA H -18.541 20.282 -0.807 1.00 . B B . 125 ALA HA 1 1
13 32357 2 2 4 ALA HB1 H -20.770 20.930 -0.001 1.00 . B B . 125 ALA HB1 1 1
13 32358 2 2 4 ALA HB2 H -19.587 21.030 1.302 1.00 . B B . 125 ALA HB2 1 1
13 32359 2 2 4 ALA HB3 H -20.701 19.663 1.223 1.00 . B B . 125 ALA HB3 1 1
13 32360 2 2 4 ALA N N -19.800 18.664 -1.093 1.00 . B B . 125 ALA N 1 1
13 32361 2 2 4 ALA O O -17.160 19.292 1.152 1.00 . B B . 125 ALA O 1 1
13 32362 2 2 5 TYR C C -16.578 16.169 0.705 1.00 . B B . 126 TYR C 1 1
13 32363 2 2 5 TYR CA C -17.761 16.598 1.579 1.00 . B B . 126 TYR CA 1 1
13 32364 2 2 5 TYR CB C -18.652 15.402 1.954 1.00 . B B . 126 TYR CB 1 1
13 32365 2 2 5 TYR CD1 C -18.082 14.466 4.218 1.00 . B B . 126 TYR CD1 1 1
13 32366 2 2 5 TYR CD2 C -17.398 13.238 2.300 1.00 . B B . 126 TYR CD2 1 1
13 32367 2 2 5 TYR CE1 C -17.531 13.506 5.035 1.00 . B B . 126 TYR CE1 1 1
13 32368 2 2 5 TYR CE2 C -16.850 12.270 3.109 1.00 . B B . 126 TYR CE2 1 1
13 32369 2 2 5 TYR CG C -18.022 14.353 2.839 1.00 . B B . 126 TYR CG 1 1
13 32370 2 2 5 TYR CZ C -16.919 12.407 4.475 1.00 . B B . 126 TYR CZ 1 1
13 32371 2 2 5 TYR H H -19.392 17.251 0.460 1.00 . B B . 126 TYR H 1 1
13 32372 2 2 5 TYR HA H -17.399 17.072 2.480 1.00 . B B . 126 TYR HA 1 1
13 32373 2 2 5 TYR HB2 H -19.525 15.766 2.473 1.00 . B B . 126 TYR HB2 1 1
13 32374 2 2 5 TYR HB3 H -18.974 14.918 1.045 1.00 . B B . 126 TYR HB3 1 1
13 32375 2 2 5 TYR HD1 H -18.563 15.328 4.656 1.00 . B B . 126 TYR HD1 1 1
13 32376 2 2 5 TYR HD2 H -17.346 13.136 1.226 1.00 . B B . 126 TYR HD2 1 1
13 32377 2 2 5 TYR HE1 H -17.587 13.618 6.107 1.00 . B B . 126 TYR HE1 1 1
13 32378 2 2 5 TYR HE2 H -16.367 11.411 2.668 1.00 . B B . 126 TYR HE2 1 1
13 32379 2 2 5 TYR HH H -15.472 11.259 5.022 1.00 . B B . 126 TYR HH 1 1
13 32380 2 2 5 TYR N N -18.540 17.544 0.847 1.00 . B B . 126 TYR N 1 1
13 32381 2 2 5 TYR O O -16.714 15.350 -0.202 1.00 . B B . 126 TYR O 1 1
13 32382 2 2 5 TYR OH O -16.380 11.432 5.287 1.00 . B B . 126 TYR OH 1 1
13 32383 2 2 6 VAL C C -13.243 15.732 0.995 1.00 . B B . 127 VAL C 1 1
13 32384 2 2 6 VAL CA C -14.244 16.496 0.174 1.00 . B B . 127 VAL CA 1 1
13 32385 2 2 6 VAL CB C -13.602 17.788 -0.405 1.00 . B B . 127 VAL CB 1 1
13 32386 2 2 6 VAL CG1 C -14.486 18.372 -1.483 1.00 . B B . 127 VAL CG1 1 1
13 32387 2 2 6 VAL CG2 C -13.350 18.823 0.686 1.00 . B B . 127 VAL CG2 1 1
13 32388 2 2 6 VAL H H -15.408 17.422 1.677 1.00 . B B . 127 VAL H 1 1
13 32389 2 2 6 VAL HA H -14.545 15.864 -0.646 1.00 . B B . 127 VAL HA 1 1
13 32390 2 2 6 VAL HB H -12.656 17.521 -0.853 1.00 . B B . 127 VAL HB 1 1
13 32391 2 2 6 VAL HG11 H -14.594 17.640 -2.269 1.00 . B B . 127 VAL HG11 1 1
13 32392 2 2 6 VAL HG12 H -14.028 19.269 -1.875 1.00 . B B . 127 VAL HG12 1 1
13 32393 2 2 6 VAL HG13 H -15.455 18.597 -1.062 1.00 . B B . 127 VAL HG13 1 1
13 32394 2 2 6 VAL HG21 H -12.891 19.700 0.251 1.00 . B B . 127 VAL HG21 1 1
13 32395 2 2 6 VAL HG22 H -12.692 18.401 1.430 1.00 . B B . 127 VAL HG22 1 1
13 32396 2 2 6 VAL HG23 H -14.288 19.102 1.144 1.00 . B B . 127 VAL HG23 1 1
13 32397 2 2 6 VAL N N -15.444 16.766 0.948 1.00 . B B . 127 VAL N 1 1
13 32398 2 2 6 VAL O O -12.024 15.777 0.740 1.00 . B B . 127 VAL O 1 1
13 32399 2 2 7 TYR C C -12.352 13.008 2.099 1.00 . B B . 128 TYR C 1 1
13 32400 2 2 7 TYR CA C -12.932 14.205 2.819 1.00 . B B . 128 TYR CA 1 1
13 32401 2 2 7 TYR CB C -13.639 13.777 4.120 1.00 . B B . 128 TYR CB 1 1
13 32402 2 2 7 TYR CD1 C -11.756 13.323 5.782 1.00 . B B . 128 TYR CD1 1 1
13 32403 2 2 7 TYR CD2 C -13.013 11.461 4.989 1.00 . B B . 128 TYR CD2 1 1
13 32404 2 2 7 TYR CE1 C -10.974 12.469 6.543 1.00 . B B . 128 TYR CE1 1 1
13 32405 2 2 7 TYR CE2 C -12.236 10.605 5.737 1.00 . B B . 128 TYR CE2 1 1
13 32406 2 2 7 TYR CG C -12.791 12.838 4.993 1.00 . B B . 128 TYR CG 1 1
13 32407 2 2 7 TYR CZ C -11.219 11.110 6.513 1.00 . B B . 128 TYR CZ 1 1
13 32408 2 2 7 TYR H H -14.735 14.993 2.062 1.00 . B B . 128 TYR H 1 1
13 32409 2 2 7 TYR HA H -12.101 14.841 3.087 1.00 . B B . 128 TYR HA 1 1
13 32410 2 2 7 TYR HB2 H -13.881 14.657 4.695 1.00 . B B . 128 TYR HB2 1 1
13 32411 2 2 7 TYR HB3 H -14.553 13.262 3.868 1.00 . B B . 128 TYR HB3 1 1
13 32412 2 2 7 TYR HD1 H -11.564 14.385 5.806 1.00 . B B . 128 TYR HD1 1 1
13 32413 2 2 7 TYR HD2 H -13.812 11.063 4.381 1.00 . B B . 128 TYR HD2 1 1
13 32414 2 2 7 TYR HE1 H -10.176 12.867 7.152 1.00 . B B . 128 TYR HE1 1 1
13 32415 2 2 7 TYR HE2 H -12.428 9.543 5.715 1.00 . B B . 128 TYR HE2 1 1
13 32416 2 2 7 TYR HH H -10.270 9.452 6.736 1.00 . B B . 128 TYR HH 1 1
13 32417 2 2 7 TYR N N -13.761 14.994 1.959 1.00 . B B . 128 TYR N 1 1
13 32418 2 2 7 TYR O O -13.009 11.968 1.911 1.00 . B B . 128 TYR O 1 1
13 32419 2 2 7 TYR OH O -10.431 10.248 7.255 1.00 . B B . 128 TYR OH 1 1
13 32420 2 2 8 LYS C C -8.965 12.441 1.655 1.00 . B B . 129 LYS C 1 1
13 32421 2 2 8 LYS CA C -10.364 12.178 1.124 1.00 . B B . 129 LYS CA 1 1
13 32422 2 2 8 LYS CB C -10.441 12.025 -0.408 1.00 . B B . 129 LYS CB 1 1
13 32423 2 2 8 LYS CD C -10.412 12.946 -2.654 1.00 . B B . 129 LYS CD 1 1
13 32424 2 2 8 LYS CE C -10.486 14.182 -3.514 1.00 . B B . 129 LYS CE 1 1
13 32425 2 2 8 LYS CG C -10.317 13.285 -1.211 1.00 . B B . 129 LYS CG 1 1
13 32426 2 2 8 LYS H H -10.876 14.139 1.537 1.00 . B B . 129 LYS H 1 1
13 32427 2 2 8 LYS HA H -10.766 11.296 1.598 1.00 . B B . 129 LYS HA 1 1
13 32428 2 2 8 LYS HB2 H -9.660 11.374 -0.770 1.00 . B B . 129 LYS HB2 1 1
13 32429 2 2 8 LYS HB3 H -11.392 11.576 -0.652 1.00 . B B . 129 LYS HB3 1 1
13 32430 2 2 8 LYS HD2 H -9.541 12.354 -2.897 1.00 . B B . 129 LYS HD2 1 1
13 32431 2 2 8 LYS HD3 H -11.298 12.346 -2.811 1.00 . B B . 129 LYS HD3 1 1
13 32432 2 2 8 LYS HE2 H -10.639 13.816 -4.512 1.00 . B B . 129 LYS HE2 1 1
13 32433 2 2 8 LYS HE3 H -11.339 14.774 -3.214 1.00 . B B . 129 LYS HE3 1 1
13 32434 2 2 8 LYS HG2 H -11.128 13.963 -0.985 1.00 . B B . 129 LYS HG2 1 1
13 32435 2 2 8 LYS HG3 H -9.362 13.752 -1.023 1.00 . B B . 129 LYS HG3 1 1
13 32436 2 2 8 LYS HZ1 H -8.450 14.487 -3.875 1.00 . B B . 129 LYS HZ1 1 1
13 32437 2 2 8 LYS HZ2 H -9.039 15.315 -2.503 1.00 . B B . 129 LYS HZ2 1 1
13 32438 2 2 8 LYS HZ3 H -9.398 15.861 -4.051 1.00 . B B . 129 LYS HZ3 1 1
13 32439 2 2 8 LYS N N -11.193 13.211 1.611 1.00 . B B . 129 LYS N 1 1
13 32440 2 2 8 LYS NZ N -9.253 15.008 -3.472 1.00 . B B . 129 LYS NZ 1 1
13 32441 2 2 8 LYS O O -8.430 13.529 1.457 1.00 . B B . 129 LYS O 1 1
13 32442 2 2 9 PRO C C -5.903 11.505 2.139 1.00 . B B . 130 PRO C 1 1
13 32443 2 2 9 PRO CA C -7.096 11.677 3.082 1.00 . B B . 130 PRO CA 1 1
13 32444 2 2 9 PRO CB C -7.090 10.545 4.143 1.00 . B B . 130 PRO CB 1 1
13 32445 2 2 9 PRO CD C -8.873 10.120 2.572 1.00 . B B . 130 PRO CD 1 1
13 32446 2 2 9 PRO CG C -8.317 9.723 3.906 1.00 . B B . 130 PRO CG 1 1
13 32447 2 2 9 PRO HA H -7.052 12.635 3.579 1.00 . B B . 130 PRO HA 1 1
13 32448 2 2 9 PRO HB2 H -6.202 9.942 4.018 1.00 . B B . 130 PRO HB2 1 1
13 32449 2 2 9 PRO HB3 H -7.094 10.977 5.133 1.00 . B B . 130 PRO HB3 1 1
13 32450 2 2 9 PRO HD2 H -8.531 9.486 1.767 1.00 . B B . 130 PRO HD2 1 1
13 32451 2 2 9 PRO HD3 H -9.946 10.098 2.658 1.00 . B B . 130 PRO HD3 1 1
13 32452 2 2 9 PRO HG2 H -8.076 8.670 3.918 1.00 . B B . 130 PRO HG2 1 1
13 32453 2 2 9 PRO HG3 H -9.029 9.950 4.686 1.00 . B B . 130 PRO HG3 1 1
13 32454 2 2 9 PRO N N -8.379 11.485 2.395 1.00 . B B . 130 PRO N 1 1
13 32455 2 2 9 PRO O O -5.958 11.868 0.949 1.00 . B B . 130 PRO O 1 1
13 32456 2 2 10 ASN C C -3.978 9.313 1.265 1.00 . B B . 131 ASN C 1 1
13 32457 2 2 10 ASN CA C -3.680 10.674 1.834 1.00 . B B . 131 ASN CA 1 1
13 32458 2 2 10 ASN CB C -2.353 10.635 2.619 1.00 . B B . 131 ASN CB 1 1
13 32459 2 2 10 ASN CG C -1.151 10.228 1.759 1.00 . B B . 131 ASN CG 1 1
13 32460 2 2 10 ASN H H -4.733 10.902 3.650 1.00 . B B . 131 ASN H 1 1
13 32461 2 2 10 ASN HA H -3.613 11.389 1.028 1.00 . B B . 131 ASN HA 1 1
13 32462 2 2 10 ASN HB2 H -2.159 11.617 3.027 1.00 . B B . 131 ASN HB2 1 1
13 32463 2 2 10 ASN HB3 H -2.447 9.927 3.429 1.00 . B B . 131 ASN HB3 1 1
13 32464 2 2 10 ASN HD21 H -1.457 8.318 2.150 1.00 . B B . 131 ASN HD21 1 1
13 32465 2 2 10 ASN HD22 H -0.111 8.682 1.122 1.00 . B B . 131 ASN HD22 1 1
13 32466 2 2 10 ASN N N -4.797 11.033 2.674 1.00 . B B . 131 ASN N 1 1
13 32467 2 2 10 ASN ND2 N -0.878 8.949 1.670 1.00 . B B . 131 ASN ND2 1 1
13 32468 2 2 10 ASN O O -3.772 8.317 1.945 1.00 . B B . 131 ASN O 1 1
13 32469 2 2 10 ASN OD1 O -0.488 11.068 1.179 1.00 . B B . 131 ASN OD1 1 1
13 32470 2 2 11 ASN C C -5.660 8.540 -1.864 1.00 . B B . 132 ASN C 1 1
13 32471 2 2 11 ASN CA C -4.920 8.098 -0.642 1.00 . B B . 132 ASN CA 1 1
13 32472 2 2 11 ASN CB C -5.835 7.122 0.138 1.00 . B B . 132 ASN CB 1 1
13 32473 2 2 11 ASN CG C -5.861 5.731 -0.517 1.00 . B B . 132 ASN CG 1 1
13 32474 2 2 11 ASN H H -4.705 10.119 -0.438 1.00 . B B . 132 ASN H 1 1
13 32475 2 2 11 ASN HA H -4.015 7.595 -0.947 1.00 . B B . 132 ASN HA 1 1
13 32476 2 2 11 ASN HB2 H -5.476 7.028 1.152 1.00 . B B . 132 ASN HB2 1 1
13 32477 2 2 11 ASN HB3 H -6.842 7.514 0.147 1.00 . B B . 132 ASN HB3 1 1
13 32478 2 2 11 ASN HD21 H -6.385 4.898 1.177 1.00 . B B . 132 ASN HD21 1 1
13 32479 2 2 11 ASN HD22 H -6.180 3.826 -0.163 1.00 . B B . 132 ASN HD22 1 1
13 32480 2 2 11 ASN N N -4.545 9.295 0.069 1.00 . B B . 132 ASN N 1 1
13 32481 2 2 11 ASN ND2 N -6.178 4.718 0.240 1.00 . B B . 132 ASN ND2 1 1
13 32482 2 2 11 ASN O O -6.890 8.513 -1.928 1.00 . B B . 132 ASN O 1 1
13 32483 2 2 11 ASN OD1 O -5.611 5.579 -1.696 1.00 . B B . 132 ASN OD1 1 1
13 32484 2 2 12 THR C C -5.610 8.167 -4.981 1.00 . B B . 133 THR C 1 1
13 32485 2 2 12 THR CA C -5.439 9.419 -4.066 1.00 . B B . 133 THR CA 1 1
13 32486 2 2 12 THR CB C -4.427 10.420 -4.656 1.00 . B B . 133 THR CB 1 1
13 32487 2 2 12 THR CG2 C -5.045 11.208 -5.779 1.00 . B B . 133 THR CG2 1 1
13 32488 2 2 12 THR H H -3.959 9.087 -2.666 1.00 . B B . 133 THR H 1 1
13 32489 2 2 12 THR HA H -6.391 9.910 -3.919 1.00 . B B . 133 THR HA 1 1
13 32490 2 2 12 THR HB H -3.552 9.894 -5.009 1.00 . B B . 133 THR HB 1 1
13 32491 2 2 12 THR HG1 H -3.291 10.998 -3.143 1.00 . B B . 133 THR HG1 1 1
13 32492 2 2 12 THR HG21 H -5.901 11.731 -5.385 1.00 . B B . 133 THR HG21 1 1
13 32493 2 2 12 THR HG22 H -5.355 10.521 -6.552 1.00 . B B . 133 THR HG22 1 1
13 32494 2 2 12 THR HG23 H -4.316 11.906 -6.158 1.00 . B B . 133 THR HG23 1 1
13 32495 2 2 12 THR N N -4.928 8.993 -2.804 1.00 . B B . 133 THR N 1 1
13 32496 2 2 12 THR O O -5.510 8.221 -6.204 1.00 . B B . 133 THR O 1 1
13 32497 2 2 12 THR OG1 O -4.061 11.354 -3.620 1.00 . B B . 133 THR OG1 1 1
13 32498 2 2 13 HIS C C -7.167 5.009 -4.248 1.00 . B B . 134 HIS C 1 1
13 32499 2 2 13 HIS CA C -6.073 5.768 -5.006 1.00 . B B . 134 HIS CA 1 1
13 32500 2 2 13 HIS CB C -4.773 4.923 -4.926 1.00 . B B . 134 HIS CB 1 1
13 32501 2 2 13 HIS CD2 C -2.958 5.332 -6.759 1.00 . B B . 134 HIS CD2 1 1
13 32502 2 2 13 HIS CE1 C -1.666 6.675 -5.627 1.00 . B B . 134 HIS CE1 1 1
13 32503 2 2 13 HIS CG C -3.530 5.523 -5.543 1.00 . B B . 134 HIS CG 1 1
13 32504 2 2 13 HIS H H -5.946 7.060 -3.370 1.00 . B B . 134 HIS H 1 1
13 32505 2 2 13 HIS HA H -6.346 5.917 -6.041 1.00 . B B . 134 HIS HA 1 1
13 32506 2 2 13 HIS HB2 H -4.547 4.738 -3.886 1.00 . B B . 134 HIS HB2 1 1
13 32507 2 2 13 HIS HB3 H -4.958 3.973 -5.408 1.00 . B B . 134 HIS HB3 1 1
13 32508 2 2 13 HIS HD1 H -2.784 6.744 -3.952 1.00 . B B . 134 HIS HD1 1 1
13 32509 2 2 13 HIS HD2 H -3.347 4.719 -7.558 1.00 . B B . 134 HIS HD2 1 1
13 32510 2 2 13 HIS HE1 H -0.846 7.318 -5.346 1.00 . B B . 134 HIS HE1 1 1
13 32511 2 2 13 HIS HE2 H -1.015 5.886 -7.364 1.00 . B B . 134 HIS HE2 1 1
13 32512 2 2 13 HIS N N -5.879 7.039 -4.350 1.00 . B B . 134 HIS N 1 1
13 32513 2 2 13 HIS ND1 N -2.684 6.379 -4.866 1.00 . B B . 134 HIS ND1 1 1
13 32514 2 2 13 HIS NE2 N -1.798 6.061 -6.777 1.00 . B B . 134 HIS NE2 1 1
13 32515 2 2 13 HIS O O -7.351 3.805 -4.462 1.00 . B B . 134 HIS O 1 1
13 32516 2 2 14 GLU C C -9.854 4.176 -3.101 1.00 . B B . 135 GLU C 1 1
13 32517 2 2 14 GLU CA C -8.853 5.116 -2.443 1.00 . B B . 135 GLU CA 1 1
13 32518 2 2 14 GLU CB C -9.564 6.141 -1.528 1.00 . B B . 135 GLU CB 1 1
13 32519 2 2 14 GLU CD C -11.319 7.968 -1.248 1.00 . B B . 135 GLU CD 1 1
13 32520 2 2 14 GLU CG C -10.432 7.189 -2.227 1.00 . B B . 135 GLU CG 1 1
13 32521 2 2 14 GLU H H -7.803 6.708 -3.303 1.00 . B B . 135 GLU H 1 1
13 32522 2 2 14 GLU HA H -8.246 4.488 -1.807 1.00 . B B . 135 GLU HA 1 1
13 32523 2 2 14 GLU HB2 H -10.194 5.588 -0.857 1.00 . B B . 135 GLU HB2 1 1
13 32524 2 2 14 GLU HB3 H -8.813 6.653 -0.945 1.00 . B B . 135 GLU HB3 1 1
13 32525 2 2 14 GLU HG2 H -9.805 7.879 -2.773 1.00 . B B . 135 GLU HG2 1 1
13 32526 2 2 14 GLU HG3 H -11.074 6.648 -2.909 1.00 . B B . 135 GLU HG3 1 1
13 32527 2 2 14 GLU N N -7.904 5.733 -3.367 1.00 . B B . 135 GLU N 1 1
13 32528 2 2 14 GLU O O -10.038 3.050 -2.630 1.00 . B B . 135 GLU O 1 1
13 32529 2 2 14 GLU OE1 O -10.851 8.381 -0.184 1.00 . B B . 135 GLU OE1 1 1
13 32530 2 2 14 GLU OE2 O -12.556 8.095 -1.516 1.00 . B B . 135 GLU OE2 1 1
13 32531 2 2 15 GLN C C -10.897 2.536 -5.452 1.00 . B B . 136 GLN C 1 1
13 32532 2 2 15 GLN CA C -11.478 3.811 -4.876 1.00 . B B . 136 GLN CA 1 1
13 32533 2 2 15 GLN CB C -12.188 4.611 -5.972 1.00 . B B . 136 GLN CB 1 1
13 32534 2 2 15 GLN CD C -13.729 6.529 -6.536 1.00 . B B . 136 GLN CD 1 1
13 32535 2 2 15 GLN CG C -12.871 5.872 -5.477 1.00 . B B . 136 GLN CG 1 1
13 32536 2 2 15 GLN H H -10.179 5.477 -4.570 1.00 . B B . 136 GLN H 1 1
13 32537 2 2 15 GLN HA H -12.206 3.511 -4.133 1.00 . B B . 136 GLN HA 1 1
13 32538 2 2 15 GLN HB2 H -11.462 4.892 -6.722 1.00 . B B . 136 GLN HB2 1 1
13 32539 2 2 15 GLN HB3 H -12.933 3.979 -6.433 1.00 . B B . 136 GLN HB3 1 1
13 32540 2 2 15 GLN HE21 H -12.214 7.627 -7.171 1.00 . B B . 136 GLN HE21 1 1
13 32541 2 2 15 GLN HE22 H -13.723 7.857 -7.981 1.00 . B B . 136 GLN HE22 1 1
13 32542 2 2 15 GLN HG2 H -13.499 5.614 -4.638 1.00 . B B . 136 GLN HG2 1 1
13 32543 2 2 15 GLN HG3 H -12.116 6.574 -5.156 1.00 . B B . 136 GLN HG3 1 1
13 32544 2 2 15 GLN N N -10.450 4.605 -4.203 1.00 . B B . 136 GLN N 1 1
13 32545 2 2 15 GLN NE2 N -13.163 7.419 -7.302 1.00 . B B . 136 GLN NE2 1 1
13 32546 2 2 15 GLN O O -11.514 1.486 -5.359 1.00 . B B . 136 GLN O 1 1
13 32547 2 2 15 GLN OE1 O -14.904 6.225 -6.655 1.00 . B B . 136 GLN OE1 1 1
13 32548 2 2 16 LEU C C -8.811 0.401 -5.548 1.00 . B B . 137 LEU C 1 1
13 32549 2 2 16 LEU CA C -9.016 1.488 -6.593 1.00 . B B . 137 LEU CA 1 1
13 32550 2 2 16 LEU CB C -7.649 1.925 -7.145 1.00 . B B . 137 LEU CB 1 1
13 32551 2 2 16 LEU CD1 C -6.240 3.457 -8.542 1.00 . B B . 137 LEU CD1 1 1
13 32552 2 2 16 LEU CD2 C -8.403 2.607 -9.437 1.00 . B B . 137 LEU CD2 1 1
13 32553 2 2 16 LEU CG C -7.660 3.046 -8.188 1.00 . B B . 137 LEU CG 1 1
13 32554 2 2 16 LEU H H -9.232 3.493 -5.949 1.00 . B B . 137 LEU H 1 1
13 32555 2 2 16 LEU HA H -9.623 1.108 -7.402 1.00 . B B . 137 LEU HA 1 1
13 32556 2 2 16 LEU HB2 H -7.043 2.250 -6.312 1.00 . B B . 137 LEU HB2 1 1
13 32557 2 2 16 LEU HB3 H -7.179 1.060 -7.587 1.00 . B B . 137 LEU HB3 1 1
13 32558 2 2 16 LEU HD11 H -5.737 3.808 -7.653 1.00 . B B . 137 LEU HD11 1 1
13 32559 2 2 16 LEU HD12 H -6.270 4.249 -9.276 1.00 . B B . 137 LEU HD12 1 1
13 32560 2 2 16 LEU HD13 H -5.706 2.611 -8.949 1.00 . B B . 137 LEU HD13 1 1
13 32561 2 2 16 LEU HD21 H -7.937 1.724 -9.846 1.00 . B B . 137 LEU HD21 1 1
13 32562 2 2 16 LEU HD22 H -8.376 3.400 -10.169 1.00 . B B . 137 LEU HD22 1 1
13 32563 2 2 16 LEU HD23 H -9.430 2.387 -9.184 1.00 . B B . 137 LEU HD23 1 1
13 32564 2 2 16 LEU HG H -8.166 3.907 -7.776 1.00 . B B . 137 LEU HG 1 1
13 32565 2 2 16 LEU N N -9.695 2.630 -5.986 1.00 . B B . 137 LEU N 1 1
13 32566 2 2 16 LEU O O -9.146 -0.781 -5.753 1.00 . B B . 137 LEU O 1 1
13 32567 2 2 17 LEU C C -9.247 -0.665 -2.691 1.00 . B B . 138 LEU C 1 1
13 32568 2 2 17 LEU CA C -8.016 -0.089 -3.354 1.00 . B B . 138 LEU CA 1 1
13 32569 2 2 17 LEU CB C -7.053 0.518 -2.388 1.00 . B B . 138 LEU CB 1 1
13 32570 2 2 17 LEU CD1 C -4.742 1.250 -1.931 1.00 . B B . 138 LEU CD1 1 1
13 32571 2 2 17 LEU CD2 C -5.116 -0.347 -3.764 1.00 . B B . 138 LEU CD2 1 1
13 32572 2 2 17 LEU CG C -5.685 0.839 -2.992 1.00 . B B . 138 LEU CG 1 1
13 32573 2 2 17 LEU H H -8.098 1.765 -4.293 1.00 . B B . 138 LEU H 1 1
13 32574 2 2 17 LEU HA H -7.512 -0.922 -3.815 1.00 . B B . 138 LEU HA 1 1
13 32575 2 2 17 LEU HB2 H -7.489 1.430 -2.004 1.00 . B B . 138 LEU HB2 1 1
13 32576 2 2 17 LEU HB3 H -6.911 -0.174 -1.575 1.00 . B B . 138 LEU HB3 1 1
13 32577 2 2 17 LEU HD11 H -5.050 2.183 -1.486 1.00 . B B . 138 LEU HD11 1 1
13 32578 2 2 17 LEU HD12 H -3.761 1.301 -2.378 1.00 . B B . 138 LEU HD12 1 1
13 32579 2 2 17 LEU HD13 H -4.760 0.456 -1.199 1.00 . B B . 138 LEU HD13 1 1
13 32580 2 2 17 LEU HD21 H -5.087 -1.217 -3.124 1.00 . B B . 138 LEU HD21 1 1
13 32581 2 2 17 LEU HD22 H -4.117 -0.109 -4.097 1.00 . B B . 138 LEU HD22 1 1
13 32582 2 2 17 LEU HD23 H -5.731 -0.546 -4.630 1.00 . B B . 138 LEU HD23 1 1
13 32583 2 2 17 LEU HG H -5.790 1.665 -3.678 1.00 . B B . 138 LEU HG 1 1
13 32584 2 2 17 LEU N N -8.302 0.811 -4.415 1.00 . B B . 138 LEU N 1 1
13 32585 2 2 17 LEU O O -9.266 -1.849 -2.346 1.00 . B B . 138 LEU O 1 1
13 32586 2 2 18 ARG C C -12.211 -1.367 -2.915 1.00 . B B . 139 ARG C 1 1
13 32587 2 2 18 ARG CA C -11.503 -0.405 -1.973 1.00 . B B . 139 ARG CA 1 1
13 32588 2 2 18 ARG CB C -12.438 0.646 -1.370 1.00 . B B . 139 ARG CB 1 1
13 32589 2 2 18 ARG CD C -13.819 2.675 -1.449 1.00 . B B . 139 ARG CD 1 1
13 32590 2 2 18 ARG CG C -12.820 1.827 -2.213 1.00 . B B . 139 ARG CG 1 1
13 32591 2 2 18 ARG CZ C -13.773 5.116 -1.778 1.00 . B B . 139 ARG CZ 1 1
13 32592 2 2 18 ARG H H -10.262 1.074 -2.794 1.00 . B B . 139 ARG H 1 1
13 32593 2 2 18 ARG HA H -11.143 -1.034 -1.171 1.00 . B B . 139 ARG HA 1 1
13 32594 2 2 18 ARG HB2 H -13.377 0.150 -1.220 1.00 . B B . 139 ARG HB2 1 1
13 32595 2 2 18 ARG HB3 H -12.046 0.996 -0.427 1.00 . B B . 139 ARG HB3 1 1
13 32596 2 2 18 ARG HD2 H -14.721 2.098 -1.303 1.00 . B B . 139 ARG HD2 1 1
13 32597 2 2 18 ARG HD3 H -13.398 2.925 -0.486 1.00 . B B . 139 ARG HD3 1 1
13 32598 2 2 18 ARG HE H -14.740 3.775 -2.943 1.00 . B B . 139 ARG HE 1 1
13 32599 2 2 18 ARG HG2 H -11.928 2.412 -2.379 1.00 . B B . 139 ARG HG2 1 1
13 32600 2 2 18 ARG HG3 H -13.242 1.537 -3.162 1.00 . B B . 139 ARG HG3 1 1
13 32601 2 2 18 ARG HH11 H -12.701 4.510 -0.127 1.00 . B B . 139 ARG HH11 1 1
13 32602 2 2 18 ARG HH12 H -12.701 6.197 -0.439 1.00 . B B . 139 ARG HH12 1 1
13 32603 2 2 18 ARG HH21 H -14.762 6.130 -3.259 1.00 . B B . 139 ARG HH21 1 1
13 32604 2 2 18 ARG HH22 H -13.802 7.087 -2.200 1.00 . B B . 139 ARG HH22 1 1
13 32605 2 2 18 ARG N N -10.297 0.127 -2.540 1.00 . B B . 139 ARG N 1 1
13 32606 2 2 18 ARG NE N -14.164 3.901 -2.152 1.00 . B B . 139 ARG NE 1 1
13 32607 2 2 18 ARG NH1 N -13.006 5.275 -0.700 1.00 . B B . 139 ARG NH1 1 1
13 32608 2 2 18 ARG NH2 N -14.156 6.176 -2.459 1.00 . B B . 139 ARG NH2 1 1
13 32609 2 2 18 ARG O O -12.878 -2.289 -2.464 1.00 . B B . 139 ARG O 1 1
13 32610 2 2 19 LYS C C -11.799 -3.446 -5.054 1.00 . B B . 140 LYS C 1 1
13 32611 2 2 19 LYS CA C -12.552 -2.132 -5.184 1.00 . B B . 140 LYS CA 1 1
13 32612 2 2 19 LYS CB C -12.447 -1.596 -6.612 1.00 . B B . 140 LYS CB 1 1
13 32613 2 2 19 LYS CD C -13.275 -0.009 -8.370 1.00 . B B . 140 LYS CD 1 1
13 32614 2 2 19 LYS CE C -14.271 1.093 -8.691 1.00 . B B . 140 LYS CE 1 1
13 32615 2 2 19 LYS CG C -13.398 -0.453 -6.923 1.00 . B B . 140 LYS CG 1 1
13 32616 2 2 19 LYS H H -11.569 -0.387 -4.561 1.00 . B B . 140 LYS H 1 1
13 32617 2 2 19 LYS HA H -13.589 -2.309 -4.943 1.00 . B B . 140 LYS HA 1 1
13 32618 2 2 19 LYS HB2 H -11.438 -1.245 -6.772 1.00 . B B . 140 LYS HB2 1 1
13 32619 2 2 19 LYS HB3 H -12.643 -2.405 -7.294 1.00 . B B . 140 LYS HB3 1 1
13 32620 2 2 19 LYS HD2 H -12.275 0.362 -8.537 1.00 . B B . 140 LYS HD2 1 1
13 32621 2 2 19 LYS HD3 H -13.460 -0.855 -9.016 1.00 . B B . 140 LYS HD3 1 1
13 32622 2 2 19 LYS HE2 H -15.268 0.727 -8.498 1.00 . B B . 140 LYS HE2 1 1
13 32623 2 2 19 LYS HE3 H -14.074 1.939 -8.050 1.00 . B B . 140 LYS HE3 1 1
13 32624 2 2 19 LYS HG2 H -14.413 -0.774 -6.741 1.00 . B B . 140 LYS HG2 1 1
13 32625 2 2 19 LYS HG3 H -13.164 0.381 -6.278 1.00 . B B . 140 LYS HG3 1 1
13 32626 2 2 19 LYS HZ1 H -14.899 2.255 -10.299 1.00 . B B . 140 LYS HZ1 1 1
13 32627 2 2 19 LYS HZ2 H -14.337 0.734 -10.756 1.00 . B B . 140 LYS HZ2 1 1
13 32628 2 2 19 LYS HZ3 H -13.261 1.948 -10.312 1.00 . B B . 140 LYS HZ3 1 1
13 32629 2 2 19 LYS N N -12.034 -1.183 -4.223 1.00 . B B . 140 LYS N 1 1
13 32630 2 2 19 LYS NZ N -14.186 1.525 -10.100 1.00 . B B . 140 LYS NZ 1 1
13 32631 2 2 19 LYS O O -12.396 -4.523 -5.077 1.00 . B B . 140 LYS O 1 1
13 32632 2 2 20 SER C C -10.042 -5.262 -3.459 1.00 . B B . 141 SER C 1 1
13 32633 2 2 20 SER CA C -9.617 -4.466 -4.684 1.00 . B B . 141 SER CA 1 1
13 32634 2 2 20 SER CB C -8.182 -3.971 -4.527 1.00 . B B . 141 SER CB 1 1
13 32635 2 2 20 SER H H -10.089 -2.438 -4.884 1.00 . B B . 141 SER H 1 1
13 32636 2 2 20 SER HA H -9.674 -5.099 -5.557 1.00 . B B . 141 SER HA 1 1
13 32637 2 2 20 SER HB2 H -8.108 -3.354 -3.644 1.00 . B B . 141 SER HB2 1 1
13 32638 2 2 20 SER HB3 H -7.521 -4.818 -4.434 1.00 . B B . 141 SER HB3 1 1
13 32639 2 2 20 SER HG H -8.201 -2.330 -5.647 1.00 . B B . 141 SER HG 1 1
13 32640 2 2 20 SER N N -10.489 -3.332 -4.875 1.00 . B B . 141 SER N 1 1
13 32641 2 2 20 SER O O -10.147 -6.498 -3.504 1.00 . B B . 141 SER O 1 1
13 32642 2 2 20 SER OG O -7.791 -3.206 -5.657 1.00 . B B . 141 SER OG 1 1
13 32643 2 2 21 GLU C C -12.118 -5.769 -1.331 1.00 . B B . 142 GLU C 1 1
13 32644 2 2 21 GLU CA C -10.757 -5.118 -1.155 1.00 . B B . 142 GLU CA 1 1
13 32645 2 2 21 GLU CB C -10.795 -4.039 -0.065 1.00 . B B . 142 GLU CB 1 1
13 32646 2 2 21 GLU CD C -11.034 -3.410 2.342 1.00 . B B . 142 GLU CD 1 1
13 32647 2 2 21 GLU CG C -11.069 -4.533 1.332 1.00 . B B . 142 GLU CG 1 1
13 32648 2 2 21 GLU H H -10.223 -3.562 -2.449 1.00 . B B . 142 GLU H 1 1
13 32649 2 2 21 GLU HA H -10.046 -5.877 -0.869 1.00 . B B . 142 GLU HA 1 1
13 32650 2 2 21 GLU HB2 H -9.827 -3.573 -0.025 1.00 . B B . 142 GLU HB2 1 1
13 32651 2 2 21 GLU HB3 H -11.540 -3.302 -0.325 1.00 . B B . 142 GLU HB3 1 1
13 32652 2 2 21 GLU HG2 H -12.041 -5.004 1.358 1.00 . B B . 142 GLU HG2 1 1
13 32653 2 2 21 GLU HG3 H -10.311 -5.257 1.591 1.00 . B B . 142 GLU HG3 1 1
13 32654 2 2 21 GLU N N -10.327 -4.538 -2.394 1.00 . B B . 142 GLU N 1 1
13 32655 2 2 21 GLU O O -12.310 -6.894 -0.923 1.00 . B B . 142 GLU O 1 1
13 32656 2 2 21 GLU OE1 O -12.074 -2.739 2.545 1.00 . B B . 142 GLU OE1 1 1
13 32657 2 2 21 GLU OE2 O -9.975 -3.169 2.951 1.00 . B B . 142 GLU OE2 1 1
13 32658 2 2 22 ALA C C -14.481 -6.898 -2.836 1.00 . B B . 143 ALA C 1 1
13 32659 2 2 22 ALA CA C -14.414 -5.506 -2.233 1.00 . B B . 143 ALA CA 1 1
13 32660 2 2 22 ALA CB C -15.175 -4.516 -3.102 1.00 . B B . 143 ALA CB 1 1
13 32661 2 2 22 ALA H H -12.764 -4.172 -2.336 1.00 . B B . 143 ALA H 1 1
13 32662 2 2 22 ALA HA H -14.901 -5.547 -1.271 1.00 . B B . 143 ALA HA 1 1
13 32663 2 2 22 ALA HB1 H -15.117 -3.532 -2.663 1.00 . B B . 143 ALA HB1 1 1
13 32664 2 2 22 ALA HB2 H -16.210 -4.818 -3.176 1.00 . B B . 143 ALA HB2 1 1
13 32665 2 2 22 ALA HB3 H -14.735 -4.497 -4.088 1.00 . B B . 143 ALA HB3 1 1
13 32666 2 2 22 ALA N N -13.031 -5.055 -1.996 1.00 . B B . 143 ALA N 1 1
13 32667 2 2 22 ALA O O -15.243 -7.744 -2.360 1.00 . B B . 143 ALA O 1 1
13 32668 2 2 23 GLN C C -13.089 -9.486 -3.503 1.00 . B B . 144 GLN C 1 1
13 32669 2 2 23 GLN CA C -13.628 -8.451 -4.476 1.00 . B B . 144 GLN CA 1 1
13 32670 2 2 23 GLN CB C -12.807 -8.462 -5.775 1.00 . B B . 144 GLN CB 1 1
13 32671 2 2 23 GLN CD C -13.986 -6.608 -7.107 1.00 . B B . 144 GLN CD 1 1
13 32672 2 2 23 GLN CG C -13.564 -8.060 -7.049 1.00 . B B . 144 GLN CG 1 1
13 32673 2 2 23 GLN H H -13.110 -6.416 -4.200 1.00 . B B . 144 GLN H 1 1
13 32674 2 2 23 GLN HA H -14.647 -8.723 -4.710 1.00 . B B . 144 GLN HA 1 1
13 32675 2 2 23 GLN HB2 H -11.987 -7.770 -5.653 1.00 . B B . 144 GLN HB2 1 1
13 32676 2 2 23 GLN HB3 H -12.401 -9.452 -5.908 1.00 . B B . 144 GLN HB3 1 1
13 32677 2 2 23 GLN HE21 H -15.756 -7.031 -6.316 1.00 . B B . 144 GLN HE21 1 1
13 32678 2 2 23 GLN HE22 H -15.484 -5.382 -6.704 1.00 . B B . 144 GLN HE22 1 1
13 32679 2 2 23 GLN HG2 H -12.929 -8.253 -7.902 1.00 . B B . 144 GLN HG2 1 1
13 32680 2 2 23 GLN HG3 H -14.446 -8.677 -7.127 1.00 . B B . 144 GLN HG3 1 1
13 32681 2 2 23 GLN N N -13.682 -7.138 -3.862 1.00 . B B . 144 GLN N 1 1
13 32682 2 2 23 GLN NE2 N -15.180 -6.314 -6.663 1.00 . B B . 144 GLN NE2 1 1
13 32683 2 2 23 GLN O O -13.690 -10.544 -3.324 1.00 . B B . 144 GLN O 1 1
13 32684 2 2 23 GLN OE1 O -13.242 -5.756 -7.596 1.00 . B B . 144 GLN OE1 1 1
13 32685 2 2 24 ALA C C -12.278 -10.429 -0.734 1.00 . B B . 145 ALA C 1 1
13 32686 2 2 24 ALA CA C -11.353 -10.047 -1.891 1.00 . B B . 145 ALA CA 1 1
13 32687 2 2 24 ALA CB C -10.067 -9.440 -1.375 1.00 . B B . 145 ALA CB 1 1
13 32688 2 2 24 ALA H H -11.607 -8.255 -2.970 1.00 . B B . 145 ALA H 1 1
13 32689 2 2 24 ALA HA H -11.106 -10.948 -2.431 1.00 . B B . 145 ALA HA 1 1
13 32690 2 2 24 ALA HB1 H -9.439 -9.171 -2.210 1.00 . B B . 145 ALA HB1 1 1
13 32691 2 2 24 ALA HB2 H -9.550 -10.157 -0.754 1.00 . B B . 145 ALA HB2 1 1
13 32692 2 2 24 ALA HB3 H -10.293 -8.557 -0.796 1.00 . B B . 145 ALA HB3 1 1
13 32693 2 2 24 ALA N N -11.997 -9.145 -2.831 1.00 . B B . 145 ALA N 1 1
13 32694 2 2 24 ALA O O -12.246 -11.573 -0.259 1.00 . B B . 145 ALA O 1 1
13 32695 2 2 25 LYS C C -15.014 -10.821 0.386 1.00 . B B . 146 LYS C 1 1
13 32696 2 2 25 LYS CA C -14.066 -9.704 0.795 1.00 . B B . 146 LYS CA 1 1
13 32697 2 2 25 LYS CB C -14.932 -8.464 1.075 1.00 . B B . 146 LYS CB 1 1
13 32698 2 2 25 LYS CD C -15.224 -6.071 1.627 1.00 . B B . 146 LYS CD 1 1
13 32699 2 2 25 LYS CE C -14.591 -4.708 1.733 1.00 . B B . 146 LYS CE 1 1
13 32700 2 2 25 LYS CG C -14.211 -7.151 1.314 1.00 . B B . 146 LYS CG 1 1
13 32701 2 2 25 LYS H H -12.974 -8.559 -0.641 1.00 . B B . 146 LYS H 1 1
13 32702 2 2 25 LYS HA H -13.538 -9.980 1.694 1.00 . B B . 146 LYS HA 1 1
13 32703 2 2 25 LYS HB2 H -15.595 -8.319 0.235 1.00 . B B . 146 LYS HB2 1 1
13 32704 2 2 25 LYS HB3 H -15.540 -8.674 1.942 1.00 . B B . 146 LYS HB3 1 1
13 32705 2 2 25 LYS HD2 H -15.963 -6.048 0.840 1.00 . B B . 146 LYS HD2 1 1
13 32706 2 2 25 LYS HD3 H -15.710 -6.308 2.562 1.00 . B B . 146 LYS HD3 1 1
13 32707 2 2 25 LYS HE2 H -13.843 -4.732 2.511 1.00 . B B . 146 LYS HE2 1 1
13 32708 2 2 25 LYS HE3 H -14.124 -4.463 0.791 1.00 . B B . 146 LYS HE3 1 1
13 32709 2 2 25 LYS HG2 H -13.453 -7.204 2.082 1.00 . B B . 146 LYS HG2 1 1
13 32710 2 2 25 LYS HG3 H -13.723 -6.879 0.390 1.00 . B B . 146 LYS HG3 1 1
13 32711 2 2 25 LYS HZ1 H -16.012 -3.869 2.988 1.00 . B B . 146 LYS HZ1 1 1
13 32712 2 2 25 LYS HZ2 H -16.354 -3.642 1.356 1.00 . B B . 146 LYS HZ2 1 1
13 32713 2 2 25 LYS HZ3 H -15.143 -2.737 2.101 1.00 . B B . 146 LYS HZ3 1 1
13 32714 2 2 25 LYS N N -13.089 -9.464 -0.274 1.00 . B B . 146 LYS N 1 1
13 32715 2 2 25 LYS NZ N -15.590 -3.675 2.058 1.00 . B B . 146 LYS NZ 1 1
13 32716 2 2 25 LYS O O -15.225 -11.777 1.126 1.00 . B B . 146 LYS O 1 1
13 32717 2 2 26 LYS C C -15.946 -12.956 -1.684 1.00 . B B . 147 LYS C 1 1
13 32718 2 2 26 LYS CA C -16.543 -11.606 -1.346 1.00 . B B . 147 LYS CA 1 1
13 32719 2 2 26 LYS CB C -17.208 -10.994 -2.563 1.00 . B B . 147 LYS CB 1 1
13 32720 2 2 26 LYS CD C -18.503 -9.077 -3.474 1.00 . B B . 147 LYS CD 1 1
13 32721 2 2 26 LYS CE C -19.034 -7.686 -3.175 1.00 . B B . 147 LYS CE 1 1
13 32722 2 2 26 LYS CG C -17.839 -9.656 -2.262 1.00 . B B . 147 LYS CG 1 1
13 32723 2 2 26 LYS H H -15.214 -9.963 -1.390 1.00 . B B . 147 LYS H 1 1
13 32724 2 2 26 LYS HA H -17.295 -11.729 -0.582 1.00 . B B . 147 LYS HA 1 1
13 32725 2 2 26 LYS HB2 H -16.465 -10.860 -3.337 1.00 . B B . 147 LYS HB2 1 1
13 32726 2 2 26 LYS HB3 H -17.978 -11.662 -2.919 1.00 . B B . 147 LYS HB3 1 1
13 32727 2 2 26 LYS HD2 H -17.754 -9.041 -4.247 1.00 . B B . 147 LYS HD2 1 1
13 32728 2 2 26 LYS HD3 H -19.311 -9.725 -3.778 1.00 . B B . 147 LYS HD3 1 1
13 32729 2 2 26 LYS HE2 H -19.618 -7.718 -2.270 1.00 . B B . 147 LYS HE2 1 1
13 32730 2 2 26 LYS HE3 H -18.192 -7.027 -3.023 1.00 . B B . 147 LYS HE3 1 1
13 32731 2 2 26 LYS HG2 H -18.576 -9.782 -1.483 1.00 . B B . 147 LYS HG2 1 1
13 32732 2 2 26 LYS HG3 H -17.069 -8.979 -1.924 1.00 . B B . 147 LYS HG3 1 1
13 32733 2 2 26 LYS HZ1 H -19.341 -7.050 -5.152 1.00 . B B . 147 LYS HZ1 1 1
13 32734 2 2 26 LYS HZ2 H -20.230 -6.212 -3.996 1.00 . B B . 147 LYS HZ2 1 1
13 32735 2 2 26 LYS HZ3 H -20.690 -7.764 -4.436 1.00 . B B . 147 LYS HZ3 1 1
13 32736 2 2 26 LYS N N -15.537 -10.696 -0.823 1.00 . B B . 147 LYS N 1 1
13 32737 2 2 26 LYS NZ N -19.870 -7.149 -4.264 1.00 . B B . 147 LYS NZ 1 1
13 32738 2 2 26 LYS O O -16.567 -13.995 -1.468 1.00 . B B . 147 LYS O 1 1
13 32739 2 2 27 GLU C C -13.529 -14.884 -1.284 1.00 . B B . 148 GLU C 1 1
13 32740 2 2 27 GLU CA C -14.006 -14.149 -2.532 1.00 . B B . 148 GLU CA 1 1
13 32741 2 2 27 GLU CB C -12.814 -13.825 -3.429 1.00 . B B . 148 GLU CB 1 1
13 32742 2 2 27 GLU CD C -13.782 -14.538 -5.622 1.00 . B B . 148 GLU CD 1 1
13 32743 2 2 27 GLU CG C -13.178 -13.408 -4.840 1.00 . B B . 148 GLU CG 1 1
13 32744 2 2 27 GLU H H -14.309 -12.065 -2.376 1.00 . B B . 148 GLU H 1 1
13 32745 2 2 27 GLU HA H -14.679 -14.794 -3.077 1.00 . B B . 148 GLU HA 1 1
13 32746 2 2 27 GLU HB2 H -12.259 -13.015 -2.980 1.00 . B B . 148 GLU HB2 1 1
13 32747 2 2 27 GLU HB3 H -12.180 -14.697 -3.486 1.00 . B B . 148 GLU HB3 1 1
13 32748 2 2 27 GLU HG2 H -13.893 -12.600 -4.794 1.00 . B B . 148 GLU HG2 1 1
13 32749 2 2 27 GLU HG3 H -12.286 -13.072 -5.347 1.00 . B B . 148 GLU HG3 1 1
13 32750 2 2 27 GLU N N -14.732 -12.936 -2.194 1.00 . B B . 148 GLU N 1 1
13 32751 2 2 27 GLU O O -13.110 -16.045 -1.368 1.00 . B B . 148 GLU O 1 1
13 32752 2 2 27 GLU OE1 O -13.023 -15.330 -6.216 1.00 . B B . 148 GLU OE1 1 1
13 32753 2 2 27 GLU OE2 O -15.025 -14.664 -5.665 1.00 . B B . 148 GLU OE2 1 1
13 32754 2 2 28 LYS C C -11.696 -15.028 1.060 1.00 . B B . 149 LYS C 1 1
13 32755 2 2 28 LYS CA C -13.168 -14.723 1.172 1.00 . B B . 149 LYS CA 1 1
13 32756 2 2 28 LYS CB C -13.943 -16.002 1.575 1.00 . B B . 149 LYS CB 1 1
13 32757 2 2 28 LYS CD C -16.045 -14.954 2.570 1.00 . B B . 149 LYS CD 1 1
13 32758 2 2 28 LYS CE C -16.035 -15.623 3.938 1.00 . B B . 149 LYS CE 1 1
13 32759 2 2 28 LYS CG C -15.456 -15.866 1.495 1.00 . B B . 149 LYS CG 1 1
13 32760 2 2 28 LYS H H -13.995 -13.297 -0.164 1.00 . B B . 149 LYS H 1 1
13 32761 2 2 28 LYS HA H -13.303 -13.955 1.921 1.00 . B B . 149 LYS HA 1 1
13 32762 2 2 28 LYS HB2 H -13.625 -16.809 0.932 1.00 . B B . 149 LYS HB2 1 1
13 32763 2 2 28 LYS HB3 H -13.675 -16.255 2.590 1.00 . B B . 149 LYS HB3 1 1
13 32764 2 2 28 LYS HD2 H -15.462 -14.048 2.625 1.00 . B B . 149 LYS HD2 1 1
13 32765 2 2 28 LYS HD3 H -17.063 -14.710 2.305 1.00 . B B . 149 LYS HD3 1 1
13 32766 2 2 28 LYS HE2 H -16.535 -16.577 3.863 1.00 . B B . 149 LYS HE2 1 1
13 32767 2 2 28 LYS HE3 H -15.012 -15.781 4.245 1.00 . B B . 149 LYS HE3 1 1
13 32768 2 2 28 LYS HG2 H -15.675 -15.442 0.528 1.00 . B B . 149 LYS HG2 1 1
13 32769 2 2 28 LYS HG3 H -15.904 -16.847 1.567 1.00 . B B . 149 LYS HG3 1 1
13 32770 2 2 28 LYS HZ1 H -16.160 -13.964 5.209 1.00 . B B . 149 LYS HZ1 1 1
13 32771 2 2 28 LYS HZ2 H -16.906 -15.364 5.816 1.00 . B B . 149 LYS HZ2 1 1
13 32772 2 2 28 LYS HZ3 H -17.631 -14.475 4.578 1.00 . B B . 149 LYS HZ3 1 1
13 32773 2 2 28 LYS N N -13.614 -14.201 -0.127 1.00 . B B . 149 LYS N 1 1
13 32774 2 2 28 LYS NZ N -16.719 -14.803 4.954 1.00 . B B . 149 LYS NZ 1 1
13 32775 2 2 28 LYS O O -11.255 -16.136 1.311 1.00 . B B . 149 LYS O 1 1
13 32776 2 2 29 LEU C C -8.745 -13.888 1.648 1.00 . B B . 150 LEU C 1 1
13 32777 2 2 29 LEU CA C -9.548 -14.249 0.431 1.00 . B B . 150 LEU CA 1 1
13 32778 2 2 29 LEU CB C -9.062 -13.501 -0.798 1.00 . B B . 150 LEU CB 1 1
13 32779 2 2 29 LEU CD1 C -9.033 -13.176 -3.277 1.00 . B B . 150 LEU CD1 1 1
13 32780 2 2 29 LEU CD2 C -9.079 -15.482 -2.330 1.00 . B B . 150 LEU CD2 1 1
13 32781 2 2 29 LEU CG C -9.540 -14.042 -2.141 1.00 . B B . 150 LEU CG 1 1
13 32782 2 2 29 LEU H H -11.359 -13.181 0.454 1.00 . B B . 150 LEU H 1 1
13 32783 2 2 29 LEU HA H -9.405 -15.305 0.256 1.00 . B B . 150 LEU HA 1 1
13 32784 2 2 29 LEU HB2 H -9.387 -12.476 -0.714 1.00 . B B . 150 LEU HB2 1 1
13 32785 2 2 29 LEU HB3 H -7.982 -13.516 -0.794 1.00 . B B . 150 LEU HB3 1 1
13 32786 2 2 29 LEU HD11 H -7.954 -13.202 -3.290 1.00 . B B . 150 LEU HD11 1 1
13 32787 2 2 29 LEU HD12 H -9.367 -12.159 -3.134 1.00 . B B . 150 LEU HD12 1 1
13 32788 2 2 29 LEU HD13 H -9.414 -13.555 -4.214 1.00 . B B . 150 LEU HD13 1 1
13 32789 2 2 29 LEU HD21 H -9.549 -16.124 -1.601 1.00 . B B . 150 LEU HD21 1 1
13 32790 2 2 29 LEU HD22 H -8.005 -15.534 -2.226 1.00 . B B . 150 LEU HD22 1 1
13 32791 2 2 29 LEU HD23 H -9.350 -15.809 -3.322 1.00 . B B . 150 LEU HD23 1 1
13 32792 2 2 29 LEU HG H -10.619 -14.030 -2.157 1.00 . B B . 150 LEU HG 1 1
13 32793 2 2 29 LEU N N -10.951 -14.058 0.636 1.00 . B B . 150 LEU N 1 1
13 32794 2 2 29 LEU O O -8.842 -12.770 2.159 1.00 . B B . 150 LEU O 1 1
13 32795 2 2 30 ASN C C -7.682 -14.188 4.507 1.00 . B B . 151 ASN C 1 1
13 32796 2 2 30 ASN CA C -7.075 -14.805 3.261 1.00 . B B . 151 ASN CA 1 1
13 32797 2 2 30 ASN CB C -5.733 -14.150 2.888 1.00 . B B . 151 ASN CB 1 1
13 32798 2 2 30 ASN CG C -4.942 -14.940 1.862 1.00 . B B . 151 ASN CG 1 1
13 32799 2 2 30 ASN H H -8.105 -15.753 1.679 1.00 . B B . 151 ASN H 1 1
13 32800 2 2 30 ASN HA H -6.875 -15.835 3.518 1.00 . B B . 151 ASN HA 1 1
13 32801 2 2 30 ASN HB2 H -5.927 -13.171 2.473 1.00 . B B . 151 ASN HB2 1 1
13 32802 2 2 30 ASN HB3 H -5.133 -14.042 3.779 1.00 . B B . 151 ASN HB3 1 1
13 32803 2 2 30 ASN HD21 H -5.698 -13.877 0.354 1.00 . B B . 151 ASN HD21 1 1
13 32804 2 2 30 ASN HD22 H -4.583 -15.102 -0.083 1.00 . B B . 151 ASN HD22 1 1
13 32805 2 2 30 ASN N N -8.007 -14.881 2.124 1.00 . B B . 151 ASN N 1 1
13 32806 2 2 30 ASN ND2 N -5.090 -14.614 0.599 1.00 . B B . 151 ASN ND2 1 1
13 32807 2 2 30 ASN O O -8.300 -14.898 5.305 1.00 . B B . 151 ASN O 1 1
13 32808 2 2 30 ASN OD1 O -4.167 -15.820 2.213 1.00 . B B . 151 ASN OD1 1 1
13 32809 2 2 31 ILE C C -9.620 -12.278 5.805 1.00 . B B . 152 ILE C 1 1
13 32810 2 2 31 ILE CA C -8.114 -12.151 5.795 1.00 . B B . 152 ILE CA 1 1
13 32811 2 2 31 ILE CB C -7.725 -10.635 5.788 1.00 . B B . 152 ILE CB 1 1
13 32812 2 2 31 ILE CD1 C -5.742 -9.024 6.000 1.00 . B B . 152 ILE CD1 1 1
13 32813 2 2 31 ILE CG1 C -6.209 -10.462 5.950 1.00 . B B . 152 ILE CG1 1 1
13 32814 2 2 31 ILE CG2 C -8.478 -9.857 6.870 1.00 . B B . 152 ILE CG2 1 1
13 32815 2 2 31 ILE H H -7.096 -12.351 3.950 1.00 . B B . 152 ILE H 1 1
13 32816 2 2 31 ILE HA H -7.716 -12.606 6.691 1.00 . B B . 152 ILE HA 1 1
13 32817 2 2 31 ILE HB H -8.021 -10.226 4.833 1.00 . B B . 152 ILE HB 1 1
13 32818 2 2 31 ILE HD11 H -6.215 -8.525 6.833 1.00 . B B . 152 ILE HD11 1 1
13 32819 2 2 31 ILE HD12 H -6.013 -8.526 5.081 1.00 . B B . 152 ILE HD12 1 1
13 32820 2 2 31 ILE HD13 H -4.669 -8.999 6.123 1.00 . B B . 152 ILE HD13 1 1
13 32821 2 2 31 ILE HG12 H -5.901 -10.934 6.870 1.00 . B B . 152 ILE HG12 1 1
13 32822 2 2 31 ILE HG13 H -5.713 -10.947 5.122 1.00 . B B . 152 ILE HG13 1 1
13 32823 2 2 31 ILE HG21 H -9.540 -9.918 6.681 1.00 . B B . 152 ILE HG21 1 1
13 32824 2 2 31 ILE HG22 H -8.161 -8.826 6.841 1.00 . B B . 152 ILE HG22 1 1
13 32825 2 2 31 ILE HG23 H -8.254 -10.276 7.840 1.00 . B B . 152 ILE HG23 1 1
13 32826 2 2 31 ILE N N -7.562 -12.865 4.650 1.00 . B B . 152 ILE N 1 1
13 32827 2 2 31 ILE O O -10.228 -12.498 6.829 1.00 . B B . 152 ILE O 1 1
13 32828 2 2 32 TRP C C -12.178 -13.684 4.683 1.00 . B B . 153 TRP C 1 1
13 32829 2 2 32 TRP CA C -11.635 -12.267 4.540 1.00 . B B . 153 TRP CA 1 1
13 32830 2 2 32 TRP CB C -12.070 -11.615 3.249 1.00 . B B . 153 TRP CB 1 1
13 32831 2 2 32 TRP CD1 C -10.674 -9.785 2.123 1.00 . B B . 153 TRP CD1 1 1
13 32832 2 2 32 TRP CD2 C -11.731 -9.106 3.969 1.00 . B B . 153 TRP CD2 1 1
13 32833 2 2 32 TRP CE2 C -11.024 -8.021 3.430 1.00 . B B . 153 TRP CE2 1 1
13 32834 2 2 32 TRP CE3 C -12.463 -8.914 5.143 1.00 . B B . 153 TRP CE3 1 1
13 32835 2 2 32 TRP CG C -11.517 -10.224 3.096 1.00 . B B . 153 TRP CG 1 1
13 32836 2 2 32 TRP CH2 C -11.751 -6.606 5.161 1.00 . B B . 153 TRP CH2 1 1
13 32837 2 2 32 TRP CZ2 C -11.030 -6.770 4.015 1.00 . B B . 153 TRP CZ2 1 1
13 32838 2 2 32 TRP CZ3 C -12.463 -7.665 5.728 1.00 . B B . 153 TRP CZ3 1 1
13 32839 2 2 32 TRP H H -9.655 -12.186 3.831 1.00 . B B . 153 TRP H 1 1
13 32840 2 2 32 TRP HA H -12.021 -11.686 5.364 1.00 . B B . 153 TRP HA 1 1
13 32841 2 2 32 TRP HB2 H -11.730 -12.213 2.417 1.00 . B B . 153 TRP HB2 1 1
13 32842 2 2 32 TRP HB3 H -13.148 -11.551 3.229 1.00 . B B . 153 TRP HB3 1 1
13 32843 2 2 32 TRP HD1 H -10.313 -10.401 1.314 1.00 . B B . 153 TRP HD1 1 1
13 32844 2 2 32 TRP HE1 H -9.829 -7.911 1.713 1.00 . B B . 153 TRP HE1 1 1
13 32845 2 2 32 TRP HE3 H -13.011 -9.728 5.594 1.00 . B B . 153 TRP HE3 1 1
13 32846 2 2 32 TRP HH2 H -11.772 -5.640 5.645 1.00 . B B . 153 TRP HH2 1 1
13 32847 2 2 32 TRP HZ2 H -10.485 -5.948 3.579 1.00 . B B . 153 TRP HZ2 1 1
13 32848 2 2 32 TRP HZ3 H -13.024 -7.495 6.636 1.00 . B B . 153 TRP HZ3 1 1
13 32849 2 2 32 TRP N N -10.204 -12.237 4.646 1.00 . B B . 153 TRP N 1 1
13 32850 2 2 32 TRP NE1 N -10.396 -8.457 2.299 1.00 . B B . 153 TRP NE1 1 1
13 32851 2 2 32 TRP O O -13.391 -13.903 4.721 1.00 . B B . 153 TRP O 1 1
13 32852 2 2 33 SER C C -11.559 -16.305 6.510 1.00 . B B . 154 SER C 1 1
13 32853 2 2 33 SER CA C -11.651 -15.994 5.008 1.00 . B B . 154 SER CA 1 1
13 32854 2 2 33 SER CB C -10.785 -16.950 4.171 1.00 . B B . 154 SER CB 1 1
13 32855 2 2 33 SER H H -10.329 -14.417 4.676 1.00 . B B . 154 SER H 1 1
13 32856 2 2 33 SER HA H -12.683 -16.097 4.706 1.00 . B B . 154 SER HA 1 1
13 32857 2 2 33 SER HB2 H -10.924 -16.673 3.134 1.00 . B B . 154 SER HB2 1 1
13 32858 2 2 33 SER HB3 H -9.744 -16.854 4.447 1.00 . B B . 154 SER HB3 1 1
13 32859 2 2 33 SER HG H -11.439 -18.441 5.243 1.00 . B B . 154 SER HG 1 1
13 32860 2 2 33 SER N N -11.281 -14.637 4.774 1.00 . B B . 154 SER N 1 1
13 32861 2 2 33 SER O O -11.661 -17.461 6.913 1.00 . B B . 154 SER O 1 1
13 32862 2 2 33 SER OG O -11.199 -18.306 4.316 1.00 . B B . 154 SER OG 1 1
13 32863 2 2 34 GLU C C -12.854 -15.755 9.180 1.00 . B B . 155 GLU C 1 1
13 32864 2 2 34 GLU CA C -11.411 -15.476 8.802 1.00 . B B . 155 GLU CA 1 1
13 32865 2 2 34 GLU CB C -10.886 -14.262 9.605 1.00 . B B . 155 GLU CB 1 1
13 32866 2 2 34 GLU CD C -11.305 -11.904 10.387 1.00 . B B . 155 GLU CD 1 1
13 32867 2 2 34 GLU CG C -11.685 -12.979 9.416 1.00 . B B . 155 GLU CG 1 1
13 32868 2 2 34 GLU H H -11.157 -14.376 6.985 1.00 . B B . 155 GLU H 1 1
13 32869 2 2 34 GLU HA H -10.828 -16.356 9.030 1.00 . B B . 155 GLU HA 1 1
13 32870 2 2 34 GLU HB2 H -10.903 -14.512 10.656 1.00 . B B . 155 GLU HB2 1 1
13 32871 2 2 34 GLU HB3 H -9.864 -14.071 9.313 1.00 . B B . 155 GLU HB3 1 1
13 32872 2 2 34 GLU HG2 H -11.516 -12.611 8.415 1.00 . B B . 155 GLU HG2 1 1
13 32873 2 2 34 GLU HG3 H -12.733 -13.209 9.538 1.00 . B B . 155 GLU HG3 1 1
13 32874 2 2 34 GLU N N -11.360 -15.266 7.348 1.00 . B B . 155 GLU N 1 1
13 32875 2 2 34 GLU O O -13.138 -16.518 10.107 1.00 . B B . 155 GLU O 1 1
13 32876 2 2 34 GLU OE1 O -10.332 -11.161 10.144 1.00 . B B . 155 GLU OE1 1 1
13 32877 2 2 34 GLU OE2 O -11.979 -11.779 11.419 1.00 . B B . 155 GLU OE2 1 1
13 32878 2 2 35 ASP C C -15.655 -14.648 9.793 1.00 . B B . 156 ASP C 1 1
13 32879 2 2 35 ASP CA C -15.181 -15.245 8.489 1.00 . B B . 156 ASP CA 1 1
13 32880 2 2 35 ASP CB C -15.680 -16.680 8.302 1.00 . B B . 156 ASP CB 1 1
13 32881 2 2 35 ASP CG C -17.162 -16.730 8.098 1.00 . B B . 156 ASP CG 1 1
13 32882 2 2 35 ASP H H -13.370 -14.577 7.687 1.00 . B B . 156 ASP H 1 1
13 32883 2 2 35 ASP HA H -15.580 -14.631 7.695 1.00 . B B . 156 ASP HA 1 1
13 32884 2 2 35 ASP HB2 H -15.202 -17.111 7.434 1.00 . B B . 156 ASP HB2 1 1
13 32885 2 2 35 ASP HB3 H -15.429 -17.266 9.174 1.00 . B B . 156 ASP HB3 1 1
13 32886 2 2 35 ASP N N -13.741 -15.149 8.388 1.00 . B B . 156 ASP N 1 1
13 32887 2 2 35 ASP O O -15.866 -15.375 10.774 1.00 . B B . 156 ASP O 1 1
13 32888 2 2 35 ASP OXT O -15.735 -13.409 9.874 1.00 . B B . 156 ASP OXT 1 1
13 32889 2 2 35 ASP OD1 O -17.610 -16.373 6.980 1.00 . B B . 156 ASP OD1 1 1
13 32890 2 2 35 ASP OD2 O -17.904 -17.151 9.007 1.00 . B B . 156 ASP OD2 1 1
14 32891 1 1 1 ALA C C 5.997 4.629 -21.389 1.00 . A A . 1 ALA C 1 1
14 32892 1 1 1 ALA CA C 5.772 4.165 -22.794 1.00 . A A . 1 ALA CA 1 1
14 32893 1 1 1 ALA CB C 4.290 4.123 -23.115 1.00 . A A . 1 ALA CB 1 1
14 32894 1 1 1 ALA H1 H 7.400 2.932 -22.800 1.00 . A A . 1 ALA H1 1 1
14 32895 1 1 1 ALA H2 H 6.197 2.457 -23.890 1.00 . A A . 1 ALA H2 1 1
14 32896 1 1 1 ALA H3 H 6.002 2.212 -22.220 1.00 . A A . 1 ALA H3 1 1
14 32897 1 1 1 ALA HA H 6.254 4.851 -23.473 1.00 . A A . 1 ALA HA 1 1
14 32898 1 1 1 ALA HB1 H 3.796 3.440 -22.439 1.00 . A A . 1 ALA HB1 1 1
14 32899 1 1 1 ALA HB2 H 4.153 3.790 -24.132 1.00 . A A . 1 ALA HB2 1 1
14 32900 1 1 1 ALA HB3 H 3.870 5.112 -23.000 1.00 . A A . 1 ALA HB3 1 1
14 32901 1 1 1 ALA N N 6.372 2.856 -22.948 1.00 . A A . 1 ALA N 1 1
14 32902 1 1 1 ALA O O 5.785 3.870 -20.445 1.00 . A A . 1 ALA O 1 1
14 32903 1 1 2 THR C C 5.398 6.933 -19.395 1.00 . A A . 2 THR C 1 1
14 32904 1 1 2 THR CA C 6.723 6.417 -19.973 1.00 . A A . 2 THR CA 1 1
14 32905 1 1 2 THR CB C 7.740 7.560 -20.165 1.00 . A A . 2 THR CB 1 1
14 32906 1 1 2 THR CG2 C 8.266 8.064 -18.829 1.00 . A A . 2 THR CG2 1 1
14 32907 1 1 2 THR H H 6.651 6.394 -22.031 1.00 . A A . 2 THR H 1 1
14 32908 1 1 2 THR HA H 7.146 5.666 -19.323 1.00 . A A . 2 THR HA 1 1
14 32909 1 1 2 THR HB H 7.261 8.363 -20.704 1.00 . A A . 2 THR HB 1 1
14 32910 1 1 2 THR HG1 H 9.682 7.405 -20.621 1.00 . A A . 2 THR HG1 1 1
14 32911 1 1 2 THR HG21 H 7.443 8.412 -18.223 1.00 . A A . 2 THR HG21 1 1
14 32912 1 1 2 THR HG22 H 8.957 8.876 -19.001 1.00 . A A . 2 THR HG22 1 1
14 32913 1 1 2 THR HG23 H 8.779 7.260 -18.321 1.00 . A A . 2 THR HG23 1 1
14 32914 1 1 2 THR N N 6.460 5.832 -21.248 1.00 . A A . 2 THR N 1 1
14 32915 1 1 2 THR O O 4.918 7.999 -19.762 1.00 . A A . 2 THR O 1 1
14 32916 1 1 2 THR OG1 O 8.850 7.046 -20.954 1.00 . A A . 2 THR OG1 1 1
14 32917 1 1 3 SER C C 3.570 7.136 -16.668 1.00 . A A . 3 SER C 1 1
14 32918 1 1 3 SER CA C 3.481 6.436 -18.026 1.00 . A A . 3 SER CA 1 1
14 32919 1 1 3 SER CB C 2.688 5.135 -17.903 1.00 . A A . 3 SER CB 1 1
14 32920 1 1 3 SER H H 5.235 5.317 -18.246 1.00 . A A . 3 SER H 1 1
14 32921 1 1 3 SER HA H 2.969 7.081 -18.724 1.00 . A A . 3 SER HA 1 1
14 32922 1 1 3 SER HB2 H 3.128 4.511 -17.138 1.00 . A A . 3 SER HB2 1 1
14 32923 1 1 3 SER HB3 H 1.666 5.364 -17.643 1.00 . A A . 3 SER HB3 1 1
14 32924 1 1 3 SER HG H 2.776 5.062 -19.852 1.00 . A A . 3 SER HG 1 1
14 32925 1 1 3 SER N N 4.789 6.138 -18.549 1.00 . A A . 3 SER N 1 1
14 32926 1 1 3 SER O O 4.230 6.649 -15.755 1.00 . A A . 3 SER O 1 1
14 32927 1 1 3 SER OG O 2.691 4.414 -19.138 1.00 . A A . 3 SER OG 1 1
14 32928 1 1 4 THR C C 1.431 9.440 -15.059 1.00 . A A . 4 THR C 1 1
14 32929 1 1 4 THR CA C 2.877 9.021 -15.327 1.00 . A A . 4 THR CA 1 1
14 32930 1 1 4 THR CB C 3.788 10.269 -15.397 1.00 . A A . 4 THR CB 1 1
14 32931 1 1 4 THR CG2 C 5.264 9.897 -15.282 1.00 . A A . 4 THR CG2 1 1
14 32932 1 1 4 THR H H 2.464 8.673 -17.324 1.00 . A A . 4 THR H 1 1
14 32933 1 1 4 THR HA H 3.216 8.378 -14.529 1.00 . A A . 4 THR HA 1 1
14 32934 1 1 4 THR HB H 3.520 10.925 -14.580 1.00 . A A . 4 THR HB 1 1
14 32935 1 1 4 THR HG1 H 4.310 10.787 -17.206 1.00 . A A . 4 THR HG1 1 1
14 32936 1 1 4 THR HG21 H 5.532 9.227 -16.087 1.00 . A A . 4 THR HG21 1 1
14 32937 1 1 4 THR HG22 H 5.442 9.411 -14.334 1.00 . A A . 4 THR HG22 1 1
14 32938 1 1 4 THR HG23 H 5.865 10.791 -15.347 1.00 . A A . 4 THR HG23 1 1
14 32939 1 1 4 THR N N 2.933 8.278 -16.559 1.00 . A A . 4 THR N 1 1
14 32940 1 1 4 THR O O 0.623 9.529 -15.990 1.00 . A A . 4 THR O 1 1
14 32941 1 1 4 THR OG1 O 3.554 10.965 -16.632 1.00 . A A . 4 THR OG1 1 1
14 32942 1 1 5 LYS C C -0.349 11.600 -13.506 1.00 . A A . 5 LYS C 1 1
14 32943 1 1 5 LYS CA C -0.271 10.083 -13.460 1.00 . A A . 5 LYS CA 1 1
14 32944 1 1 5 LYS CB C -0.675 9.608 -12.035 1.00 . A A . 5 LYS CB 1 1
14 32945 1 1 5 LYS CD C 0.151 7.191 -12.197 1.00 . A A . 5 LYS CD 1 1
14 32946 1 1 5 LYS CE C -0.245 5.728 -12.052 1.00 . A A . 5 LYS CE 1 1
14 32947 1 1 5 LYS CG C -1.009 8.117 -11.870 1.00 . A A . 5 LYS CG 1 1
14 32948 1 1 5 LYS H H 1.748 9.477 -13.104 1.00 . A A . 5 LYS H 1 1
14 32949 1 1 5 LYS HA H -0.960 9.665 -14.179 1.00 . A A . 5 LYS HA 1 1
14 32950 1 1 5 LYS HB2 H 0.136 9.833 -11.360 1.00 . A A . 5 LYS HB2 1 1
14 32951 1 1 5 LYS HB3 H -1.538 10.180 -11.727 1.00 . A A . 5 LYS HB3 1 1
14 32952 1 1 5 LYS HD2 H 0.463 7.373 -13.215 1.00 . A A . 5 LYS HD2 1 1
14 32953 1 1 5 LYS HD3 H 0.969 7.406 -11.525 1.00 . A A . 5 LYS HD3 1 1
14 32954 1 1 5 LYS HE2 H 0.609 5.111 -12.293 1.00 . A A . 5 LYS HE2 1 1
14 32955 1 1 5 LYS HE3 H -0.532 5.550 -11.027 1.00 . A A . 5 LYS HE3 1 1
14 32956 1 1 5 LYS HG2 H -1.297 7.942 -10.843 1.00 . A A . 5 LYS HG2 1 1
14 32957 1 1 5 LYS HG3 H -1.847 7.879 -12.506 1.00 . A A . 5 LYS HG3 1 1
14 32958 1 1 5 LYS HZ1 H -1.148 5.615 -13.921 1.00 . A A . 5 LYS HZ1 1 1
14 32959 1 1 5 LYS HZ2 H -2.245 5.847 -12.677 1.00 . A A . 5 LYS HZ2 1 1
14 32960 1 1 5 LYS HZ3 H -1.547 4.334 -12.917 1.00 . A A . 5 LYS HZ3 1 1
14 32961 1 1 5 LYS N N 1.085 9.642 -13.810 1.00 . A A . 5 LYS N 1 1
14 32962 1 1 5 LYS NZ N -1.365 5.357 -12.938 1.00 . A A . 5 LYS NZ 1 1
14 32963 1 1 5 LYS O O -1.314 12.180 -13.987 1.00 . A A . 5 LYS O 1 1
14 32964 1 1 6 LYS C C 2.134 13.670 -11.978 1.00 . A A . 6 LYS C 1 1
14 32965 1 1 6 LYS CA C 0.890 13.626 -12.797 1.00 . A A . 6 LYS CA 1 1
14 32966 1 1 6 LYS CB C -0.272 14.166 -11.931 1.00 . A A . 6 LYS CB 1 1
14 32967 1 1 6 LYS CD C -1.195 16.000 -10.464 1.00 . A A . 6 LYS CD 1 1
14 32968 1 1 6 LYS CE C -2.581 16.018 -11.087 1.00 . A A . 6 LYS CE 1 1
14 32969 1 1 6 LYS CG C -0.116 15.613 -11.472 1.00 . A A . 6 LYS CG 1 1
14 32970 1 1 6 LYS H H 1.508 11.642 -12.857 1.00 . A A . 6 LYS H 1 1
14 32971 1 1 6 LYS HA H 0.990 14.174 -13.722 1.00 . A A . 6 LYS HA 1 1
14 32972 1 1 6 LYS HB2 H -1.182 14.089 -12.505 1.00 . A A . 6 LYS HB2 1 1
14 32973 1 1 6 LYS HB3 H -0.363 13.539 -11.055 1.00 . A A . 6 LYS HB3 1 1
14 32974 1 1 6 LYS HD2 H -1.189 15.285 -9.655 1.00 . A A . 6 LYS HD2 1 1
14 32975 1 1 6 LYS HD3 H -0.972 16.982 -10.075 1.00 . A A . 6 LYS HD3 1 1
14 32976 1 1 6 LYS HE2 H -2.635 16.833 -11.792 1.00 . A A . 6 LYS HE2 1 1
14 32977 1 1 6 LYS HE3 H -2.741 15.085 -11.601 1.00 . A A . 6 LYS HE3 1 1
14 32978 1 1 6 LYS HG2 H 0.855 15.735 -11.014 1.00 . A A . 6 LYS HG2 1 1
14 32979 1 1 6 LYS HG3 H -0.191 16.259 -12.334 1.00 . A A . 6 LYS HG3 1 1
14 32980 1 1 6 LYS HZ1 H -3.699 15.358 -9.479 1.00 . A A . 6 LYS HZ1 1 1
14 32981 1 1 6 LYS HZ2 H -4.562 16.339 -10.530 1.00 . A A . 6 LYS HZ2 1 1
14 32982 1 1 6 LYS HZ3 H -3.431 17.009 -9.451 1.00 . A A . 6 LYS HZ3 1 1
14 32983 1 1 6 LYS N N 0.717 12.193 -13.041 1.00 . A A . 6 LYS N 1 1
14 32984 1 1 6 LYS NZ N -3.635 16.206 -10.078 1.00 . A A . 6 LYS NZ 1 1
14 32985 1 1 6 LYS O O 3.026 14.512 -12.137 1.00 . A A . 6 LYS O 1 1
14 32986 1 1 7 LEU C C 4.312 11.686 -11.054 1.00 . A A . 7 LEU C 1 1
14 32987 1 1 7 LEU CA C 3.231 12.391 -10.234 1.00 . A A . 7 LEU CA 1 1
14 32988 1 1 7 LEU CB C 2.680 11.445 -9.184 1.00 . A A . 7 LEU CB 1 1
14 32989 1 1 7 LEU CD1 C 0.804 10.701 -7.725 1.00 . A A . 7 LEU CD1 1 1
14 32990 1 1 7 LEU CD2 C 1.519 13.082 -7.662 1.00 . A A . 7 LEU CD2 1 1
14 32991 1 1 7 LEU CG C 1.353 11.850 -8.535 1.00 . A A . 7 LEU CG 1 1
14 32992 1 1 7 LEU H H 1.379 12.101 -11.081 1.00 . A A . 7 LEU H 1 1
14 32993 1 1 7 LEU HA H 3.604 13.289 -9.764 1.00 . A A . 7 LEU HA 1 1
14 32994 1 1 7 LEU HB2 H 2.541 10.481 -9.650 1.00 . A A . 7 LEU HB2 1 1
14 32995 1 1 7 LEU HB3 H 3.417 11.338 -8.403 1.00 . A A . 7 LEU HB3 1 1
14 32996 1 1 7 LEU HD11 H -0.109 11.003 -7.235 1.00 . A A . 7 LEU HD11 1 1
14 32997 1 1 7 LEU HD12 H 1.532 10.403 -6.987 1.00 . A A . 7 LEU HD12 1 1
14 32998 1 1 7 LEU HD13 H 0.598 9.866 -8.380 1.00 . A A . 7 LEU HD13 1 1
14 32999 1 1 7 LEU HD21 H 1.896 13.897 -8.262 1.00 . A A . 7 LEU HD21 1 1
14 33000 1 1 7 LEU HD22 H 2.216 12.870 -6.865 1.00 . A A . 7 LEU HD22 1 1
14 33001 1 1 7 LEU HD23 H 0.563 13.356 -7.241 1.00 . A A . 7 LEU HD23 1 1
14 33002 1 1 7 LEU HG H 0.637 12.075 -9.313 1.00 . A A . 7 LEU HG 1 1
14 33003 1 1 7 LEU N N 2.164 12.685 -11.121 1.00 . A A . 7 LEU N 1 1
14 33004 1 1 7 LEU O O 4.051 11.286 -12.210 1.00 . A A . 7 LEU O 1 1
14 33005 1 1 8 HIS C C 7.152 9.763 -10.514 1.00 . A A . 8 HIS C 1 1
14 33006 1 1 8 HIS CA C 6.562 10.942 -11.254 1.00 . A A . 8 HIS CA 1 1
14 33007 1 1 8 HIS CB C 7.649 11.976 -11.592 1.00 . A A . 8 HIS CB 1 1
14 33008 1 1 8 HIS CD2 C 8.766 11.079 -13.767 1.00 . A A . 8 HIS CD2 1 1
14 33009 1 1 8 HIS CE1 C 10.770 10.738 -12.981 1.00 . A A . 8 HIS CE1 1 1
14 33010 1 1 8 HIS CG C 8.757 11.430 -12.457 1.00 . A A . 8 HIS CG 1 1
14 33011 1 1 8 HIS H H 5.591 11.718 -9.552 1.00 . A A . 8 HIS H 1 1
14 33012 1 1 8 HIS HA H 6.143 10.577 -12.180 1.00 . A A . 8 HIS HA 1 1
14 33013 1 1 8 HIS HB2 H 7.196 12.801 -12.119 1.00 . A A . 8 HIS HB2 1 1
14 33014 1 1 8 HIS HB3 H 8.087 12.340 -10.675 1.00 . A A . 8 HIS HB3 1 1
14 33015 1 1 8 HIS HD1 H 10.355 11.361 -11.082 1.00 . A A . 8 HIS HD1 1 1
14 33016 1 1 8 HIS HD2 H 7.928 11.124 -14.447 1.00 . A A . 8 HIS HD2 1 1
14 33017 1 1 8 HIS HE1 H 11.814 10.475 -12.911 1.00 . A A . 8 HIS HE1 1 1
14 33018 1 1 8 HIS HE2 H 10.283 10.161 -14.876 1.00 . A A . 8 HIS HE2 1 1
14 33019 1 1 8 HIS N N 5.482 11.537 -10.508 1.00 . A A . 8 HIS N 1 1
14 33020 1 1 8 HIS ND1 N 10.032 11.204 -11.998 1.00 . A A . 8 HIS ND1 1 1
14 33021 1 1 8 HIS NE2 N 10.028 10.653 -14.063 1.00 . A A . 8 HIS NE2 1 1
14 33022 1 1 8 HIS O O 7.908 9.943 -9.539 1.00 . A A . 8 HIS O 1 1
14 33023 1 1 9 LYS C C 8.810 7.244 -10.809 1.00 . A A . 9 LYS C 1 1
14 33024 1 1 9 LYS CA C 7.359 7.383 -10.391 1.00 . A A . 9 LYS CA 1 1
14 33025 1 1 9 LYS CB C 6.583 6.157 -10.878 1.00 . A A . 9 LYS CB 1 1
14 33026 1 1 9 LYS CD C 5.967 4.728 -12.842 1.00 . A A . 9 LYS CD 1 1
14 33027 1 1 9 LYS CE C 6.141 4.562 -14.336 1.00 . A A . 9 LYS CE 1 1
14 33028 1 1 9 LYS CG C 6.717 5.943 -12.363 1.00 . A A . 9 LYS CG 1 1
14 33029 1 1 9 LYS H H 6.099 8.517 -11.621 1.00 . A A . 9 LYS H 1 1
14 33030 1 1 9 LYS HA H 7.293 7.435 -9.314 1.00 . A A . 9 LYS HA 1 1
14 33031 1 1 9 LYS HB2 H 6.953 5.280 -10.369 1.00 . A A . 9 LYS HB2 1 1
14 33032 1 1 9 LYS HB3 H 5.536 6.290 -10.646 1.00 . A A . 9 LYS HB3 1 1
14 33033 1 1 9 LYS HD2 H 6.353 3.853 -12.342 1.00 . A A . 9 LYS HD2 1 1
14 33034 1 1 9 LYS HD3 H 4.918 4.848 -12.620 1.00 . A A . 9 LYS HD3 1 1
14 33035 1 1 9 LYS HE2 H 5.677 5.396 -14.840 1.00 . A A . 9 LYS HE2 1 1
14 33036 1 1 9 LYS HE3 H 7.198 4.551 -14.558 1.00 . A A . 9 LYS HE3 1 1
14 33037 1 1 9 LYS HG2 H 6.366 6.838 -12.848 1.00 . A A . 9 LYS HG2 1 1
14 33038 1 1 9 LYS HG3 H 7.769 5.827 -12.585 1.00 . A A . 9 LYS HG3 1 1
14 33039 1 1 9 LYS HZ1 H 6.081 2.518 -14.418 1.00 . A A . 9 LYS HZ1 1 1
14 33040 1 1 9 LYS HZ2 H 5.616 3.261 -15.852 1.00 . A A . 9 LYS HZ2 1 1
14 33041 1 1 9 LYS HZ3 H 4.546 3.233 -14.542 1.00 . A A . 9 LYS HZ3 1 1
14 33042 1 1 9 LYS N N 6.809 8.588 -10.948 1.00 . A A . 9 LYS N 1 1
14 33043 1 1 9 LYS NZ N 5.543 3.321 -14.819 1.00 . A A . 9 LYS NZ 1 1
14 33044 1 1 9 LYS O O 9.241 7.810 -11.838 1.00 . A A . 9 LYS O 1 1
14 33045 1 1 10 GLU C C 11.250 4.820 -9.971 1.00 . A A . 10 GLU C 1 1
14 33046 1 1 10 GLU CA C 10.917 6.256 -10.334 1.00 . A A . 10 GLU CA 1 1
14 33047 1 1 10 GLU CB C 11.873 7.270 -9.695 1.00 . A A . 10 GLU CB 1 1
14 33048 1 1 10 GLU CD C 12.752 8.475 -7.716 1.00 . A A . 10 GLU CD 1 1
14 33049 1 1 10 GLU CG C 11.792 7.421 -8.193 1.00 . A A . 10 GLU CG 1 1
14 33050 1 1 10 GLU H H 9.122 6.188 -9.221 1.00 . A A . 10 GLU H 1 1
14 33051 1 1 10 GLU HA H 10.987 6.337 -11.408 1.00 . A A . 10 GLU HA 1 1
14 33052 1 1 10 GLU HB2 H 12.886 6.993 -9.943 1.00 . A A . 10 GLU HB2 1 1
14 33053 1 1 10 GLU HB3 H 11.663 8.231 -10.141 1.00 . A A . 10 GLU HB3 1 1
14 33054 1 1 10 GLU HG2 H 10.787 7.707 -7.923 1.00 . A A . 10 GLU HG2 1 1
14 33055 1 1 10 GLU HG3 H 12.046 6.480 -7.728 1.00 . A A . 10 GLU HG3 1 1
14 33056 1 1 10 GLU N N 9.545 6.546 -10.032 1.00 . A A . 10 GLU N 1 1
14 33057 1 1 10 GLU O O 10.582 4.240 -9.111 1.00 . A A . 10 GLU O 1 1
14 33058 1 1 10 GLU OE1 O 12.428 9.682 -7.816 1.00 . A A . 10 GLU OE1 1 1
14 33059 1 1 10 GLU OE2 O 13.871 8.137 -7.303 1.00 . A A . 10 GLU OE2 1 1
14 33060 1 1 11 PRO C C 13.489 2.789 -9.078 1.00 . A A . 11 PRO C 1 1
14 33061 1 1 11 PRO CA C 12.628 2.836 -10.331 1.00 . A A . 11 PRO CA 1 1
14 33062 1 1 11 PRO CB C 13.454 2.384 -11.553 1.00 . A A . 11 PRO CB 1 1
14 33063 1 1 11 PRO CD C 13.020 4.732 -11.760 1.00 . A A . 11 PRO CD 1 1
14 33064 1 1 11 PRO CG C 13.367 3.502 -12.541 1.00 . A A . 11 PRO CG 1 1
14 33065 1 1 11 PRO HA H 11.771 2.190 -10.208 1.00 . A A . 11 PRO HA 1 1
14 33066 1 1 11 PRO HB2 H 14.473 2.210 -11.243 1.00 . A A . 11 PRO HB2 1 1
14 33067 1 1 11 PRO HB3 H 13.038 1.471 -11.951 1.00 . A A . 11 PRO HB3 1 1
14 33068 1 1 11 PRO HD2 H 13.916 5.218 -11.405 1.00 . A A . 11 PRO HD2 1 1
14 33069 1 1 11 PRO HD3 H 12.435 5.405 -12.366 1.00 . A A . 11 PRO HD3 1 1
14 33070 1 1 11 PRO HG2 H 14.320 3.624 -13.035 1.00 . A A . 11 PRO HG2 1 1
14 33071 1 1 11 PRO HG3 H 12.598 3.286 -13.268 1.00 . A A . 11 PRO HG3 1 1
14 33072 1 1 11 PRO N N 12.230 4.192 -10.644 1.00 . A A . 11 PRO N 1 1
14 33073 1 1 11 PRO O O 14.333 3.668 -8.843 1.00 . A A . 11 PRO O 1 1
14 33074 1 1 12 ALA C C 14.724 0.263 -7.172 1.00 . A A . 12 ALA C 1 1
14 33075 1 1 12 ALA CA C 14.034 1.605 -7.086 1.00 . A A . 12 ALA CA 1 1
14 33076 1 1 12 ALA CB C 13.134 1.673 -5.867 1.00 . A A . 12 ALA CB 1 1
14 33077 1 1 12 ALA H H 12.549 1.165 -8.502 1.00 . A A . 12 ALA H 1 1
14 33078 1 1 12 ALA HA H 14.776 2.388 -7.022 1.00 . A A . 12 ALA HA 1 1
14 33079 1 1 12 ALA HB1 H 13.722 1.515 -4.975 1.00 . A A . 12 ALA HB1 1 1
14 33080 1 1 12 ALA HB2 H 12.378 0.906 -5.941 1.00 . A A . 12 ALA HB2 1 1
14 33081 1 1 12 ALA HB3 H 12.662 2.643 -5.821 1.00 . A A . 12 ALA HB3 1 1
14 33082 1 1 12 ALA N N 13.268 1.803 -8.279 1.00 . A A . 12 ALA N 1 1
14 33083 1 1 12 ALA O O 14.406 -0.548 -8.055 1.00 . A A . 12 ALA O 1 1
14 33084 1 1 13 THR C C 15.836 -2.021 -5.094 1.00 . A A . 13 THR C 1 1
14 33085 1 1 13 THR CA C 16.353 -1.218 -6.290 1.00 . A A . 13 THR CA 1 1
14 33086 1 1 13 THR CB C 17.872 -0.967 -6.157 1.00 . A A . 13 THR CB 1 1
14 33087 1 1 13 THR CG2 C 18.667 -2.239 -6.431 1.00 . A A . 13 THR CG2 1 1
14 33088 1 1 13 THR H H 15.915 0.712 -5.649 1.00 . A A . 13 THR H 1 1
14 33089 1 1 13 THR HA H 16.148 -1.749 -7.208 1.00 . A A . 13 THR HA 1 1
14 33090 1 1 13 THR HB H 18.084 -0.622 -5.158 1.00 . A A . 13 THR HB 1 1
14 33091 1 1 13 THR HG1 H 18.244 -0.347 -7.982 1.00 . A A . 13 THR HG1 1 1
14 33092 1 1 13 THR HG21 H 18.383 -2.998 -5.716 1.00 . A A . 13 THR HG21 1 1
14 33093 1 1 13 THR HG22 H 19.723 -2.033 -6.334 1.00 . A A . 13 THR HG22 1 1
14 33094 1 1 13 THR HG23 H 18.459 -2.590 -7.432 1.00 . A A . 13 THR HG23 1 1
14 33095 1 1 13 THR N N 15.659 0.027 -6.314 1.00 . A A . 13 THR N 1 1
14 33096 1 1 13 THR O O 15.655 -1.463 -4.000 1.00 . A A . 13 THR O 1 1
14 33097 1 1 13 THR OG1 O 18.272 0.048 -7.102 1.00 . A A . 13 THR OG1 1 1
14 33098 1 1 14 LEU C C 16.130 -4.483 -3.260 1.00 . A A . 14 LEU C 1 1
14 33099 1 1 14 LEU CA C 15.039 -4.141 -4.259 1.00 . A A . 14 LEU CA 1 1
14 33100 1 1 14 LEU CB C 14.470 -5.431 -4.863 1.00 . A A . 14 LEU CB 1 1
14 33101 1 1 14 LEU CD1 C 12.768 -5.935 -3.061 1.00 . A A . 14 LEU CD1 1 1
14 33102 1 1 14 LEU CD2 C 13.492 -7.720 -4.664 1.00 . A A . 14 LEU CD2 1 1
14 33103 1 1 14 LEU CG C 13.924 -6.486 -3.892 1.00 . A A . 14 LEU CG 1 1
14 33104 1 1 14 LEU H H 15.699 -3.678 -6.195 1.00 . A A . 14 LEU H 1 1
14 33105 1 1 14 LEU HA H 14.240 -3.618 -3.755 1.00 . A A . 14 LEU HA 1 1
14 33106 1 1 14 LEU HB2 H 13.676 -5.169 -5.544 1.00 . A A . 14 LEU HB2 1 1
14 33107 1 1 14 LEU HB3 H 15.256 -5.893 -5.440 1.00 . A A . 14 LEU HB3 1 1
14 33108 1 1 14 LEU HD11 H 12.405 -6.708 -2.401 1.00 . A A . 14 LEU HD11 1 1
14 33109 1 1 14 LEU HD12 H 11.973 -5.619 -3.720 1.00 . A A . 14 LEU HD12 1 1
14 33110 1 1 14 LEU HD13 H 13.109 -5.092 -2.479 1.00 . A A . 14 LEU HD13 1 1
14 33111 1 1 14 LEU HD21 H 12.712 -7.453 -5.361 1.00 . A A . 14 LEU HD21 1 1
14 33112 1 1 14 LEU HD22 H 13.118 -8.465 -3.978 1.00 . A A . 14 LEU HD22 1 1
14 33113 1 1 14 LEU HD23 H 14.334 -8.127 -5.205 1.00 . A A . 14 LEU HD23 1 1
14 33114 1 1 14 LEU HG H 14.710 -6.775 -3.210 1.00 . A A . 14 LEU HG 1 1
14 33115 1 1 14 LEU N N 15.552 -3.287 -5.307 1.00 . A A . 14 LEU N 1 1
14 33116 1 1 14 LEU O O 17.268 -4.787 -3.640 1.00 . A A . 14 LEU O 1 1
14 33117 1 1 15 ILE C C 16.165 -6.109 -0.423 1.00 . A A . 15 ILE C 1 1
14 33118 1 1 15 ILE CA C 16.716 -4.822 -0.995 1.00 . A A . 15 ILE CA 1 1
14 33119 1 1 15 ILE CB C 16.940 -3.778 0.127 1.00 . A A . 15 ILE CB 1 1
14 33120 1 1 15 ILE CD1 C 17.660 -1.366 0.551 1.00 . A A . 15 ILE CD1 1 1
14 33121 1 1 15 ILE CG1 C 17.460 -2.462 -0.468 1.00 . A A . 15 ILE CG1 1 1
14 33122 1 1 15 ILE CG2 C 17.924 -4.316 1.165 1.00 . A A . 15 ILE CG2 1 1
14 33123 1 1 15 ILE H H 14.962 -3.962 -1.724 1.00 . A A . 15 ILE H 1 1
14 33124 1 1 15 ILE HA H 17.656 -5.042 -1.478 1.00 . A A . 15 ILE HA 1 1
14 33125 1 1 15 ILE HB H 15.992 -3.593 0.609 1.00 . A A . 15 ILE HB 1 1
14 33126 1 1 15 ILE HD11 H 16.720 -1.154 1.040 1.00 . A A . 15 ILE HD11 1 1
14 33127 1 1 15 ILE HD12 H 18.019 -0.475 0.060 1.00 . A A . 15 ILE HD12 1 1
14 33128 1 1 15 ILE HD13 H 18.384 -1.688 1.285 1.00 . A A . 15 ILE HD13 1 1
14 33129 1 1 15 ILE HG12 H 18.410 -2.641 -0.949 1.00 . A A . 15 ILE HG12 1 1
14 33130 1 1 15 ILE HG13 H 16.755 -2.108 -1.205 1.00 . A A . 15 ILE HG13 1 1
14 33131 1 1 15 ILE HG21 H 17.531 -5.223 1.600 1.00 . A A . 15 ILE HG21 1 1
14 33132 1 1 15 ILE HG22 H 18.073 -3.574 1.936 1.00 . A A . 15 ILE HG22 1 1
14 33133 1 1 15 ILE HG23 H 18.869 -4.526 0.687 1.00 . A A . 15 ILE HG23 1 1
14 33134 1 1 15 ILE N N 15.813 -4.370 -1.999 1.00 . A A . 15 ILE N 1 1
14 33135 1 1 15 ILE O O 16.810 -7.155 -0.506 1.00 . A A . 15 ILE O 1 1
14 33136 1 1 16 LYS C C 12.850 -6.894 1.054 1.00 . A A . 16 LYS C 1 1
14 33137 1 1 16 LYS CA C 14.297 -7.201 0.702 1.00 . A A . 16 LYS CA 1 1
14 33138 1 1 16 LYS CB C 15.060 -7.688 1.949 1.00 . A A . 16 LYS CB 1 1
14 33139 1 1 16 LYS CD C 16.092 -7.157 4.171 1.00 . A A . 16 LYS CD 1 1
14 33140 1 1 16 LYS CE C 16.333 -6.085 5.214 1.00 . A A . 16 LYS CE 1 1
14 33141 1 1 16 LYS CG C 15.228 -6.639 3.043 1.00 . A A . 16 LYS CG 1 1
14 33142 1 1 16 LYS H H 14.479 -5.181 0.156 1.00 . A A . 16 LYS H 1 1
14 33143 1 1 16 LYS HA H 14.315 -7.986 -0.039 1.00 . A A . 16 LYS HA 1 1
14 33144 1 1 16 LYS HB2 H 14.541 -8.534 2.373 1.00 . A A . 16 LYS HB2 1 1
14 33145 1 1 16 LYS HB3 H 16.043 -7.991 1.624 1.00 . A A . 16 LYS HB3 1 1
14 33146 1 1 16 LYS HD2 H 15.606 -8.003 4.634 1.00 . A A . 16 LYS HD2 1 1
14 33147 1 1 16 LYS HD3 H 17.038 -7.462 3.752 1.00 . A A . 16 LYS HD3 1 1
14 33148 1 1 16 LYS HE2 H 16.786 -5.234 4.728 1.00 . A A . 16 LYS HE2 1 1
14 33149 1 1 16 LYS HE3 H 15.384 -5.786 5.632 1.00 . A A . 16 LYS HE3 1 1
14 33150 1 1 16 LYS HG2 H 15.691 -5.761 2.619 1.00 . A A . 16 LYS HG2 1 1
14 33151 1 1 16 LYS HG3 H 14.253 -6.382 3.432 1.00 . A A . 16 LYS HG3 1 1
14 33152 1 1 16 LYS HZ1 H 17.447 -5.759 6.937 1.00 . A A . 16 LYS HZ1 1 1
14 33153 1 1 16 LYS HZ2 H 18.116 -6.916 5.916 1.00 . A A . 16 LYS HZ2 1 1
14 33154 1 1 16 LYS HZ3 H 16.768 -7.292 6.859 1.00 . A A . 16 LYS HZ3 1 1
14 33155 1 1 16 LYS N N 14.955 -6.039 0.125 1.00 . A A . 16 LYS N 1 1
14 33156 1 1 16 LYS NZ N 17.220 -6.546 6.295 1.00 . A A . 16 LYS NZ 1 1
14 33157 1 1 16 LYS O O 12.552 -5.840 1.613 1.00 . A A . 16 LYS O 1 1
14 33158 1 1 17 ALA C C 10.367 -8.469 2.325 1.00 . A A . 17 ALA C 1 1
14 33159 1 1 17 ALA CA C 10.573 -7.650 1.084 1.00 . A A . 17 ALA CA 1 1
14 33160 1 1 17 ALA CB C 9.639 -8.111 -0.029 1.00 . A A . 17 ALA CB 1 1
14 33161 1 1 17 ALA H H 12.228 -8.556 0.161 1.00 . A A . 17 ALA H 1 1
14 33162 1 1 17 ALA HA H 10.373 -6.616 1.319 1.00 . A A . 17 ALA HA 1 1
14 33163 1 1 17 ALA HB1 H 9.829 -9.150 -0.251 1.00 . A A . 17 ALA HB1 1 1
14 33164 1 1 17 ALA HB2 H 9.813 -7.516 -0.914 1.00 . A A . 17 ALA HB2 1 1
14 33165 1 1 17 ALA HB3 H 8.614 -7.991 0.286 1.00 . A A . 17 ALA HB3 1 1
14 33166 1 1 17 ALA N N 11.958 -7.779 0.696 1.00 . A A . 17 ALA N 1 1
14 33167 1 1 17 ALA O O 10.372 -9.692 2.266 1.00 . A A . 17 ALA O 1 1
14 33168 1 1 18 ILE C C 8.747 -9.158 4.809 1.00 . A A . 18 ILE C 1 1
14 33169 1 1 18 ILE CA C 10.103 -8.492 4.725 1.00 . A A . 18 ILE CA 1 1
14 33170 1 1 18 ILE CB C 10.295 -7.507 5.920 1.00 . A A . 18 ILE CB 1 1
14 33171 1 1 18 ILE CD1 C 12.844 -7.855 5.928 1.00 . A A . 18 ILE CD1 1 1
14 33172 1 1 18 ILE CG1 C 11.694 -6.860 5.872 1.00 . A A . 18 ILE CG1 1 1
14 33173 1 1 18 ILE CG2 C 10.064 -8.201 7.266 1.00 . A A . 18 ILE CG2 1 1
14 33174 1 1 18 ILE H H 10.182 -6.831 3.430 1.00 . A A . 18 ILE H 1 1
14 33175 1 1 18 ILE HA H 10.865 -9.256 4.773 1.00 . A A . 18 ILE HA 1 1
14 33176 1 1 18 ILE HB H 9.554 -6.727 5.821 1.00 . A A . 18 ILE HB 1 1
14 33177 1 1 18 ILE HD11 H 12.806 -8.505 5.065 1.00 . A A . 18 ILE HD11 1 1
14 33178 1 1 18 ILE HD12 H 12.771 -8.443 6.830 1.00 . A A . 18 ILE HD12 1 1
14 33179 1 1 18 ILE HD13 H 13.781 -7.317 5.923 1.00 . A A . 18 ILE HD13 1 1
14 33180 1 1 18 ILE HG12 H 11.794 -6.298 4.956 1.00 . A A . 18 ILE HG12 1 1
14 33181 1 1 18 ILE HG13 H 11.798 -6.186 6.709 1.00 . A A . 18 ILE HG13 1 1
14 33182 1 1 18 ILE HG21 H 9.056 -8.588 7.303 1.00 . A A . 18 ILE HG21 1 1
14 33183 1 1 18 ILE HG22 H 10.208 -7.492 8.068 1.00 . A A . 18 ILE HG22 1 1
14 33184 1 1 18 ILE HG23 H 10.767 -9.014 7.373 1.00 . A A . 18 ILE HG23 1 1
14 33185 1 1 18 ILE N N 10.231 -7.810 3.448 1.00 . A A . 18 ILE N 1 1
14 33186 1 1 18 ILE O O 8.634 -10.373 5.078 1.00 . A A . 18 ILE O 1 1
14 33187 1 1 19 ASP C C 5.669 -8.298 3.378 1.00 . A A . 19 ASP C 1 1
14 33188 1 1 19 ASP CA C 6.393 -8.882 4.576 1.00 . A A . 19 ASP CA 1 1
14 33189 1 1 19 ASP CB C 5.732 -8.440 5.901 1.00 . A A . 19 ASP CB 1 1
14 33190 1 1 19 ASP CG C 4.517 -9.270 6.288 1.00 . A A . 19 ASP CG 1 1
14 33191 1 1 19 ASP H H 7.892 -7.475 4.214 1.00 . A A . 19 ASP H 1 1
14 33192 1 1 19 ASP HA H 6.415 -9.959 4.510 1.00 . A A . 19 ASP HA 1 1
14 33193 1 1 19 ASP HB2 H 6.453 -8.527 6.695 1.00 . A A . 19 ASP HB2 1 1
14 33194 1 1 19 ASP HB3 H 5.428 -7.409 5.810 1.00 . A A . 19 ASP HB3 1 1
14 33195 1 1 19 ASP N N 7.740 -8.399 4.519 1.00 . A A . 19 ASP N 1 1
14 33196 1 1 19 ASP O O 6.320 -7.852 2.436 1.00 . A A . 19 ASP O 1 1
14 33197 1 1 19 ASP OD1 O 3.427 -9.018 5.783 1.00 . A A . 19 ASP OD1 1 1
14 33198 1 1 19 ASP OD2 O 4.654 -10.194 7.114 1.00 . A A . 19 ASP OD2 1 1
14 33199 1 1 20 GLY C C 3.288 -6.280 2.669 1.00 . A A . 20 GLY C 1 1
14 33200 1 1 20 GLY CA C 3.589 -7.717 2.340 1.00 . A A . 20 GLY CA 1 1
14 33201 1 1 20 GLY H H 3.913 -8.692 4.196 1.00 . A A . 20 GLY H 1 1
14 33202 1 1 20 GLY HA2 H 4.148 -7.778 1.416 1.00 . A A . 20 GLY HA2 1 1
14 33203 1 1 20 GLY HA3 H 2.664 -8.269 2.246 1.00 . A A . 20 GLY HA3 1 1
14 33204 1 1 20 GLY N N 4.367 -8.305 3.407 1.00 . A A . 20 GLY N 1 1
14 33205 1 1 20 GLY O O 2.761 -5.532 1.870 1.00 . A A . 20 GLY O 1 1
14 33206 1 1 21 ASP C C 4.691 -3.785 4.261 1.00 . A A . 21 ASP C 1 1
14 33207 1 1 21 ASP CA C 3.444 -4.615 4.435 1.00 . A A . 21 ASP CA 1 1
14 33208 1 1 21 ASP CB C 3.157 -4.787 5.923 1.00 . A A . 21 ASP CB 1 1
14 33209 1 1 21 ASP CG C 3.033 -3.511 6.696 1.00 . A A . 21 ASP CG 1 1
14 33210 1 1 21 ASP H H 4.058 -6.623 4.424 1.00 . A A . 21 ASP H 1 1
14 33211 1 1 21 ASP HA H 2.602 -4.127 3.971 1.00 . A A . 21 ASP HA 1 1
14 33212 1 1 21 ASP HB2 H 2.228 -5.327 6.026 1.00 . A A . 21 ASP HB2 1 1
14 33213 1 1 21 ASP HB3 H 3.951 -5.375 6.358 1.00 . A A . 21 ASP HB3 1 1
14 33214 1 1 21 ASP N N 3.641 -5.931 3.874 1.00 . A A . 21 ASP N 1 1
14 33215 1 1 21 ASP O O 4.668 -2.704 3.666 1.00 . A A . 21 ASP O 1 1
14 33216 1 1 21 ASP OD1 O 1.928 -2.965 6.777 1.00 . A A . 21 ASP OD1 1 1
14 33217 1 1 21 ASP OD2 O 4.043 -3.059 7.291 1.00 . A A . 21 ASP OD2 1 1
14 33218 1 1 22 THR C C 8.036 -4.267 3.828 1.00 . A A . 22 THR C 1 1
14 33219 1 1 22 THR CA C 7.010 -3.598 4.758 1.00 . A A . 22 THR CA 1 1
14 33220 1 1 22 THR CB C 7.572 -3.502 6.180 1.00 . A A . 22 THR CB 1 1
14 33221 1 1 22 THR CG2 C 7.863 -2.057 6.517 1.00 . A A . 22 THR CG2 1 1
14 33222 1 1 22 THR H H 5.741 -5.171 5.211 1.00 . A A . 22 THR H 1 1
14 33223 1 1 22 THR HA H 6.821 -2.594 4.408 1.00 . A A . 22 THR HA 1 1
14 33224 1 1 22 THR HB H 8.483 -4.076 6.246 1.00 . A A . 22 THR HB 1 1
14 33225 1 1 22 THR HG1 H 5.741 -3.550 7.034 1.00 . A A . 22 THR HG1 1 1
14 33226 1 1 22 THR HG21 H 6.942 -1.493 6.492 1.00 . A A . 22 THR HG21 1 1
14 33227 1 1 22 THR HG22 H 8.552 -1.655 5.789 1.00 . A A . 22 THR HG22 1 1
14 33228 1 1 22 THR HG23 H 8.297 -1.998 7.503 1.00 . A A . 22 THR HG23 1 1
14 33229 1 1 22 THR N N 5.775 -4.296 4.777 1.00 . A A . 22 THR N 1 1
14 33230 1 1 22 THR O O 8.283 -5.494 3.898 1.00 . A A . 22 THR O 1 1
14 33231 1 1 22 THR OG1 O 6.591 -4.014 7.119 1.00 . A A . 22 THR OG1 1 1
14 33232 1 1 23 VAL C C 10.725 -2.812 1.993 1.00 . A A . 23 VAL C 1 1
14 33233 1 1 23 VAL CA C 9.615 -3.873 2.019 1.00 . A A . 23 VAL CA 1 1
14 33234 1 1 23 VAL CB C 8.973 -4.086 0.598 1.00 . A A . 23 VAL CB 1 1
14 33235 1 1 23 VAL CG1 C 8.160 -2.872 0.174 1.00 . A A . 23 VAL CG1 1 1
14 33236 1 1 23 VAL CG2 C 10.022 -4.415 -0.465 1.00 . A A . 23 VAL CG2 1 1
14 33237 1 1 23 VAL H H 8.385 -2.505 2.987 1.00 . A A . 23 VAL H 1 1
14 33238 1 1 23 VAL HA H 10.037 -4.804 2.368 1.00 . A A . 23 VAL HA 1 1
14 33239 1 1 23 VAL HB H 8.289 -4.918 0.673 1.00 . A A . 23 VAL HB 1 1
14 33240 1 1 23 VAL HG11 H 7.338 -2.741 0.862 1.00 . A A . 23 VAL HG11 1 1
14 33241 1 1 23 VAL HG12 H 7.778 -3.012 -0.826 1.00 . A A . 23 VAL HG12 1 1
14 33242 1 1 23 VAL HG13 H 8.790 -1.995 0.209 1.00 . A A . 23 VAL HG13 1 1
14 33243 1 1 23 VAL HG21 H 10.542 -5.325 -0.207 1.00 . A A . 23 VAL HG21 1 1
14 33244 1 1 23 VAL HG22 H 10.732 -3.603 -0.531 1.00 . A A . 23 VAL HG22 1 1
14 33245 1 1 23 VAL HG23 H 9.535 -4.542 -1.422 1.00 . A A . 23 VAL HG23 1 1
14 33246 1 1 23 VAL N N 8.620 -3.463 2.978 1.00 . A A . 23 VAL N 1 1
14 33247 1 1 23 VAL O O 10.458 -1.628 2.061 1.00 . A A . 23 VAL O 1 1
14 33248 1 1 24 LYS C C 13.548 -2.068 0.583 1.00 . A A . 24 LYS C 1 1
14 33249 1 1 24 LYS CA C 13.044 -2.307 1.997 1.00 . A A . 24 LYS CA 1 1
14 33250 1 1 24 LYS CB C 14.147 -2.902 2.871 1.00 . A A . 24 LYS CB 1 1
14 33251 1 1 24 LYS CD C 16.152 -2.585 4.320 1.00 . A A . 24 LYS CD 1 1
14 33252 1 1 24 LYS CE C 16.854 -1.672 5.311 1.00 . A A . 24 LYS CE 1 1
14 33253 1 1 24 LYS CG C 15.023 -1.887 3.586 1.00 . A A . 24 LYS CG 1 1
14 33254 1 1 24 LYS H H 12.138 -4.185 1.809 1.00 . A A . 24 LYS H 1 1
14 33255 1 1 24 LYS HA H 12.701 -1.379 2.427 1.00 . A A . 24 LYS HA 1 1
14 33256 1 1 24 LYS HB2 H 13.685 -3.531 3.617 1.00 . A A . 24 LYS HB2 1 1
14 33257 1 1 24 LYS HB3 H 14.780 -3.521 2.253 1.00 . A A . 24 LYS HB3 1 1
14 33258 1 1 24 LYS HD2 H 15.727 -3.411 4.869 1.00 . A A . 24 LYS HD2 1 1
14 33259 1 1 24 LYS HD3 H 16.869 -2.955 3.601 1.00 . A A . 24 LYS HD3 1 1
14 33260 1 1 24 LYS HE2 H 17.758 -2.154 5.650 1.00 . A A . 24 LYS HE2 1 1
14 33261 1 1 24 LYS HE3 H 17.102 -0.744 4.816 1.00 . A A . 24 LYS HE3 1 1
14 33262 1 1 24 LYS HG2 H 15.437 -1.200 2.864 1.00 . A A . 24 LYS HG2 1 1
14 33263 1 1 24 LYS HG3 H 14.422 -1.349 4.305 1.00 . A A . 24 LYS HG3 1 1
14 33264 1 1 24 LYS HZ1 H 15.723 -2.274 6.951 1.00 . A A . 24 LYS HZ1 1 1
14 33265 1 1 24 LYS HZ2 H 15.114 -0.881 6.234 1.00 . A A . 24 LYS HZ2 1 1
14 33266 1 1 24 LYS HZ3 H 16.502 -0.813 7.189 1.00 . A A . 24 LYS HZ3 1 1
14 33267 1 1 24 LYS N N 11.948 -3.227 1.935 1.00 . A A . 24 LYS N 1 1
14 33268 1 1 24 LYS NZ N 15.995 -1.383 6.486 1.00 . A A . 24 LYS NZ 1 1
14 33269 1 1 24 LYS O O 13.903 -3.034 -0.133 1.00 . A A . 24 LYS O 1 1
14 33270 1 1 25 LEU C C 15.059 0.562 -1.123 1.00 . A A . 25 LEU C 1 1
14 33271 1 1 25 LEU CA C 13.982 -0.477 -1.172 1.00 . A A . 25 LEU CA 1 1
14 33272 1 1 25 LEU CB C 12.849 0.058 -2.075 1.00 . A A . 25 LEU CB 1 1
14 33273 1 1 25 LEU CD1 C 10.705 -0.920 -1.216 1.00 . A A . 25 LEU CD1 1 1
14 33274 1 1 25 LEU CD2 C 10.933 -0.371 -3.603 1.00 . A A . 25 LEU CD2 1 1
14 33275 1 1 25 LEU CG C 11.655 -0.851 -2.377 1.00 . A A . 25 LEU CG 1 1
14 33276 1 1 25 LEU H H 13.286 -0.095 0.771 1.00 . A A . 25 LEU H 1 1
14 33277 1 1 25 LEU HA H 14.386 -1.371 -1.624 1.00 . A A . 25 LEU HA 1 1
14 33278 1 1 25 LEU HB2 H 12.462 0.950 -1.607 1.00 . A A . 25 LEU HB2 1 1
14 33279 1 1 25 LEU HB3 H 13.296 0.349 -3.016 1.00 . A A . 25 LEU HB3 1 1
14 33280 1 1 25 LEU HD11 H 11.221 -1.296 -0.344 1.00 . A A . 25 LEU HD11 1 1
14 33281 1 1 25 LEU HD12 H 9.892 -1.582 -1.474 1.00 . A A . 25 LEU HD12 1 1
14 33282 1 1 25 LEU HD13 H 10.316 0.065 -1.014 1.00 . A A . 25 LEU HD13 1 1
14 33283 1 1 25 LEU HD21 H 10.062 -0.986 -3.774 1.00 . A A . 25 LEU HD21 1 1
14 33284 1 1 25 LEU HD22 H 11.595 -0.435 -4.454 1.00 . A A . 25 LEU HD22 1 1
14 33285 1 1 25 LEU HD23 H 10.628 0.656 -3.460 1.00 . A A . 25 LEU HD23 1 1
14 33286 1 1 25 LEU HG H 12.012 -1.849 -2.574 1.00 . A A . 25 LEU HG 1 1
14 33287 1 1 25 LEU N N 13.551 -0.822 0.164 1.00 . A A . 25 LEU N 1 1
14 33288 1 1 25 LEU O O 15.225 1.270 -0.123 1.00 . A A . 25 LEU O 1 1
14 33289 1 1 26 MET C C 16.475 2.470 -3.526 1.00 . A A . 26 MET C 1 1
14 33290 1 1 26 MET CA C 16.823 1.599 -2.352 1.00 . A A . 26 MET CA 1 1
14 33291 1 1 26 MET CB C 18.127 0.889 -2.653 1.00 . A A . 26 MET CB 1 1
14 33292 1 1 26 MET CE C 21.057 -0.235 -2.197 1.00 . A A . 26 MET CE 1 1
14 33293 1 1 26 MET CG C 19.305 1.815 -2.849 1.00 . A A . 26 MET CG 1 1
14 33294 1 1 26 MET H H 15.622 -0.007 -2.913 1.00 . A A . 26 MET H 1 1
14 33295 1 1 26 MET HA H 16.935 2.191 -1.462 1.00 . A A . 26 MET HA 1 1
14 33296 1 1 26 MET HB2 H 18.346 0.199 -1.854 1.00 . A A . 26 MET HB2 1 1
14 33297 1 1 26 MET HB3 H 17.991 0.324 -3.560 1.00 . A A . 26 MET HB3 1 1
14 33298 1 1 26 MET HE1 H 21.935 -0.814 -2.438 1.00 . A A . 26 MET HE1 1 1
14 33299 1 1 26 MET HE2 H 20.204 -0.891 -2.117 1.00 . A A . 26 MET HE2 1 1
14 33300 1 1 26 MET HE3 H 21.207 0.275 -1.258 1.00 . A A . 26 MET HE3 1 1
14 33301 1 1 26 MET HG2 H 19.024 2.591 -3.544 1.00 . A A . 26 MET HG2 1 1
14 33302 1 1 26 MET HG3 H 19.556 2.261 -1.897 1.00 . A A . 26 MET HG3 1 1
14 33303 1 1 26 MET N N 15.788 0.635 -2.186 1.00 . A A . 26 MET N 1 1
14 33304 1 1 26 MET O O 16.321 1.967 -4.619 1.00 . A A . 26 MET O 1 1
14 33305 1 1 26 MET SD S 20.764 0.972 -3.489 1.00 . A A . 26 MET SD 1 1
14 33306 1 1 27 TYR C C 17.171 5.636 -4.526 1.00 . A A . 27 TYR C 1 1
14 33307 1 1 27 TYR CA C 16.056 4.613 -4.432 1.00 . A A . 27 TYR CA 1 1
14 33308 1 1 27 TYR CB C 14.631 5.249 -4.358 1.00 . A A . 27 TYR CB 1 1
14 33309 1 1 27 TYR CD1 C 14.359 5.797 -1.893 1.00 . A A . 27 TYR CD1 1 1
14 33310 1 1 27 TYR CD2 C 14.208 7.573 -3.467 1.00 . A A . 27 TYR CD2 1 1
14 33311 1 1 27 TYR CE1 C 14.147 6.687 -0.862 1.00 . A A . 27 TYR CE1 1 1
14 33312 1 1 27 TYR CE2 C 13.997 8.467 -2.445 1.00 . A A . 27 TYR CE2 1 1
14 33313 1 1 27 TYR CG C 14.393 6.223 -3.214 1.00 . A A . 27 TYR CG 1 1
14 33314 1 1 27 TYR CZ C 13.968 8.021 -1.142 1.00 . A A . 27 TYR CZ 1 1
14 33315 1 1 27 TYR H H 16.440 4.121 -2.417 1.00 . A A . 27 TYR H 1 1
14 33316 1 1 27 TYR HA H 16.134 3.995 -5.314 1.00 . A A . 27 TYR HA 1 1
14 33317 1 1 27 TYR HB2 H 14.458 5.796 -5.273 1.00 . A A . 27 TYR HB2 1 1
14 33318 1 1 27 TYR HB3 H 13.886 4.466 -4.289 1.00 . A A . 27 TYR HB3 1 1
14 33319 1 1 27 TYR HD1 H 14.501 4.748 -1.677 1.00 . A A . 27 TYR HD1 1 1
14 33320 1 1 27 TYR HD2 H 14.230 7.924 -4.488 1.00 . A A . 27 TYR HD2 1 1
14 33321 1 1 27 TYR HE1 H 14.125 6.335 0.158 1.00 . A A . 27 TYR HE1 1 1
14 33322 1 1 27 TYR HE2 H 13.853 9.512 -2.671 1.00 . A A . 27 TYR HE2 1 1
14 33323 1 1 27 TYR HH H 14.392 8.701 0.580 1.00 . A A . 27 TYR HH 1 1
14 33324 1 1 27 TYR N N 16.335 3.741 -3.321 1.00 . A A . 27 TYR N 1 1
14 33325 1 1 27 TYR O O 17.412 6.388 -3.586 1.00 . A A . 27 TYR O 1 1
14 33326 1 1 27 TYR OH O 13.760 8.913 -0.113 1.00 . A A . 27 TYR OH 1 1
14 33327 1 1 28 LYS C C 20.163 6.268 -4.799 1.00 . A A . 28 LYS C 1 1
14 33328 1 1 28 LYS CA C 19.092 6.427 -5.870 1.00 . A A . 28 LYS CA 1 1
14 33329 1 1 28 LYS CB C 18.672 7.889 -6.020 1.00 . A A . 28 LYS CB 1 1
14 33330 1 1 28 LYS CD C 17.496 9.613 -7.361 1.00 . A A . 28 LYS CD 1 1
14 33331 1 1 28 LYS CE C 16.892 9.923 -8.707 1.00 . A A . 28 LYS CE 1 1
14 33332 1 1 28 LYS CG C 17.866 8.152 -7.256 1.00 . A A . 28 LYS CG 1 1
14 33333 1 1 28 LYS H H 17.720 4.886 -6.302 1.00 . A A . 28 LYS H 1 1
14 33334 1 1 28 LYS HA H 19.531 6.099 -6.799 1.00 . A A . 28 LYS HA 1 1
14 33335 1 1 28 LYS HB2 H 18.074 8.191 -5.174 1.00 . A A . 28 LYS HB2 1 1
14 33336 1 1 28 LYS HB3 H 19.563 8.495 -6.065 1.00 . A A . 28 LYS HB3 1 1
14 33337 1 1 28 LYS HD2 H 16.780 9.854 -6.589 1.00 . A A . 28 LYS HD2 1 1
14 33338 1 1 28 LYS HD3 H 18.388 10.209 -7.233 1.00 . A A . 28 LYS HD3 1 1
14 33339 1 1 28 LYS HE2 H 16.635 10.970 -8.753 1.00 . A A . 28 LYS HE2 1 1
14 33340 1 1 28 LYS HE3 H 17.653 9.707 -9.439 1.00 . A A . 28 LYS HE3 1 1
14 33341 1 1 28 LYS HG2 H 18.430 7.839 -8.122 1.00 . A A . 28 LYS HG2 1 1
14 33342 1 1 28 LYS HG3 H 16.961 7.566 -7.195 1.00 . A A . 28 LYS HG3 1 1
14 33343 1 1 28 LYS HZ1 H 15.971 8.101 -9.114 1.00 . A A . 28 LYS HZ1 1 1
14 33344 1 1 28 LYS HZ2 H 15.254 9.405 -9.890 1.00 . A A . 28 LYS HZ2 1 1
14 33345 1 1 28 LYS HZ3 H 14.992 9.124 -8.234 1.00 . A A . 28 LYS HZ3 1 1
14 33346 1 1 28 LYS N N 17.935 5.559 -5.619 1.00 . A A . 28 LYS N 1 1
14 33347 1 1 28 LYS NZ N 15.702 9.098 -9.002 1.00 . A A . 28 LYS NZ 1 1
14 33348 1 1 28 LYS O O 20.977 7.168 -4.564 1.00 . A A . 28 LYS O 1 1
14 33349 1 1 29 GLY C C 20.668 5.070 -1.786 1.00 . A A . 29 GLY C 1 1
14 33350 1 1 29 GLY CA C 21.183 4.809 -3.183 1.00 . A A . 29 GLY CA 1 1
14 33351 1 1 29 GLY H H 19.534 4.432 -4.482 1.00 . A A . 29 GLY H 1 1
14 33352 1 1 29 GLY HA2 H 21.466 3.770 -3.257 1.00 . A A . 29 GLY HA2 1 1
14 33353 1 1 29 GLY HA3 H 22.055 5.421 -3.352 1.00 . A A . 29 GLY HA3 1 1
14 33354 1 1 29 GLY N N 20.198 5.097 -4.204 1.00 . A A . 29 GLY N 1 1
14 33355 1 1 29 GLY O O 21.407 4.940 -0.811 1.00 . A A . 29 GLY O 1 1
14 33356 1 1 30 GLN C C 18.007 4.458 0.018 1.00 . A A . 30 GLN C 1 1
14 33357 1 1 30 GLN CA C 18.807 5.683 -0.391 1.00 . A A . 30 GLN CA 1 1
14 33358 1 1 30 GLN CB C 17.908 6.918 -0.427 1.00 . A A . 30 GLN CB 1 1
14 33359 1 1 30 GLN CD C 17.815 9.428 -0.680 1.00 . A A . 30 GLN CD 1 1
14 33360 1 1 30 GLN CG C 18.637 8.168 -0.850 1.00 . A A . 30 GLN CG 1 1
14 33361 1 1 30 GLN H H 18.876 5.617 -2.484 1.00 . A A . 30 GLN H 1 1
14 33362 1 1 30 GLN HA H 19.604 5.850 0.318 1.00 . A A . 30 GLN HA 1 1
14 33363 1 1 30 GLN HB2 H 17.099 6.741 -1.121 1.00 . A A . 30 GLN HB2 1 1
14 33364 1 1 30 GLN HB3 H 17.497 7.082 0.559 1.00 . A A . 30 GLN HB3 1 1
14 33365 1 1 30 GLN HE21 H 18.558 9.685 1.126 1.00 . A A . 30 GLN HE21 1 1
14 33366 1 1 30 GLN HE22 H 17.433 10.882 0.591 1.00 . A A . 30 GLN HE22 1 1
14 33367 1 1 30 GLN HG2 H 19.532 8.230 -0.255 1.00 . A A . 30 GLN HG2 1 1
14 33368 1 1 30 GLN HG3 H 18.913 8.066 -1.889 1.00 . A A . 30 GLN HG3 1 1
14 33369 1 1 30 GLN N N 19.417 5.456 -1.681 1.00 . A A . 30 GLN N 1 1
14 33370 1 1 30 GLN NE2 N 17.944 10.055 0.453 1.00 . A A . 30 GLN NE2 1 1
14 33371 1 1 30 GLN O O 16.999 4.143 -0.616 1.00 . A A . 30 GLN O 1 1
14 33372 1 1 30 GLN OE1 O 17.092 9.849 -1.581 1.00 . A A . 30 GLN OE1 1 1
14 33373 1 1 31 PRO C C 16.793 2.865 2.610 1.00 . A A . 31 PRO C 1 1
14 33374 1 1 31 PRO CA C 17.797 2.530 1.506 1.00 . A A . 31 PRO CA 1 1
14 33375 1 1 31 PRO CB C 18.931 1.652 2.061 1.00 . A A . 31 PRO CB 1 1
14 33376 1 1 31 PRO CD C 19.717 3.937 1.774 1.00 . A A . 31 PRO CD 1 1
14 33377 1 1 31 PRO CG C 20.125 2.553 2.217 1.00 . A A . 31 PRO CG 1 1
14 33378 1 1 31 PRO HA H 17.290 2.006 0.711 1.00 . A A . 31 PRO HA 1 1
14 33379 1 1 31 PRO HB2 H 18.627 1.238 3.011 1.00 . A A . 31 PRO HB2 1 1
14 33380 1 1 31 PRO HB3 H 19.136 0.847 1.371 1.00 . A A . 31 PRO HB3 1 1
14 33381 1 1 31 PRO HD2 H 19.537 4.572 2.630 1.00 . A A . 31 PRO HD2 1 1
14 33382 1 1 31 PRO HD3 H 20.490 4.348 1.143 1.00 . A A . 31 PRO HD3 1 1
14 33383 1 1 31 PRO HG2 H 20.432 2.575 3.252 1.00 . A A . 31 PRO HG2 1 1
14 33384 1 1 31 PRO HG3 H 20.934 2.189 1.604 1.00 . A A . 31 PRO HG3 1 1
14 33385 1 1 31 PRO N N 18.480 3.706 1.023 1.00 . A A . 31 PRO N 1 1
14 33386 1 1 31 PRO O O 17.166 3.190 3.749 1.00 . A A . 31 PRO O 1 1
14 33387 1 1 32 MET C C 13.596 1.880 3.360 1.00 . A A . 32 MET C 1 1
14 33388 1 1 32 MET CA C 14.487 3.085 3.227 1.00 . A A . 32 MET CA 1 1
14 33389 1 1 32 MET CB C 13.635 4.329 2.861 1.00 . A A . 32 MET CB 1 1
14 33390 1 1 32 MET CE C 16.113 7.722 3.032 1.00 . A A . 32 MET CE 1 1
14 33391 1 1 32 MET CG C 14.237 5.700 3.209 1.00 . A A . 32 MET CG 1 1
14 33392 1 1 32 MET H H 15.307 2.564 1.354 1.00 . A A . 32 MET H 1 1
14 33393 1 1 32 MET HA H 14.962 3.258 4.180 1.00 . A A . 32 MET HA 1 1
14 33394 1 1 32 MET HB2 H 13.460 4.315 1.795 1.00 . A A . 32 MET HB2 1 1
14 33395 1 1 32 MET HB3 H 12.683 4.241 3.363 1.00 . A A . 32 MET HB3 1 1
14 33396 1 1 32 MET HE1 H 17.040 8.097 2.624 1.00 . A A . 32 MET HE1 1 1
14 33397 1 1 32 MET HE2 H 16.205 7.636 4.104 1.00 . A A . 32 MET HE2 1 1
14 33398 1 1 32 MET HE3 H 15.313 8.406 2.790 1.00 . A A . 32 MET HE3 1 1
14 33399 1 1 32 MET HG2 H 13.507 6.459 2.968 1.00 . A A . 32 MET HG2 1 1
14 33400 1 1 32 MET HG3 H 14.424 5.731 4.273 1.00 . A A . 32 MET HG3 1 1
14 33401 1 1 32 MET N N 15.540 2.819 2.276 1.00 . A A . 32 MET N 1 1
14 33402 1 1 32 MET O O 13.397 1.127 2.398 1.00 . A A . 32 MET O 1 1
14 33403 1 1 32 MET SD S 15.761 6.111 2.334 1.00 . A A . 32 MET SD 1 1
14 33404 1 1 33 THR C C 10.789 1.153 4.430 1.00 . A A . 33 THR C 1 1
14 33405 1 1 33 THR CA C 12.177 0.607 4.764 1.00 . A A . 33 THR CA 1 1
14 33406 1 1 33 THR CB C 12.232 0.152 6.234 1.00 . A A . 33 THR CB 1 1
14 33407 1 1 33 THR CG2 C 11.499 -1.165 6.409 1.00 . A A . 33 THR CG2 1 1
14 33408 1 1 33 THR H H 13.364 2.225 5.296 1.00 . A A . 33 THR H 1 1
14 33409 1 1 33 THR HA H 12.418 -0.220 4.113 1.00 . A A . 33 THR HA 1 1
14 33410 1 1 33 THR HB H 11.768 0.906 6.854 1.00 . A A . 33 THR HB 1 1
14 33411 1 1 33 THR HG1 H 13.636 0.283 7.552 1.00 . A A . 33 THR HG1 1 1
14 33412 1 1 33 THR HG21 H 11.965 -1.929 5.803 1.00 . A A . 33 THR HG21 1 1
14 33413 1 1 33 THR HG22 H 10.473 -1.039 6.101 1.00 . A A . 33 THR HG22 1 1
14 33414 1 1 33 THR HG23 H 11.529 -1.459 7.447 1.00 . A A . 33 THR HG23 1 1
14 33415 1 1 33 THR N N 13.102 1.660 4.537 1.00 . A A . 33 THR N 1 1
14 33416 1 1 33 THR O O 10.234 1.946 5.182 1.00 . A A . 33 THR O 1 1
14 33417 1 1 33 THR OG1 O 13.615 -0.024 6.636 1.00 . A A . 33 THR OG1 1 1
14 33418 1 1 34 PHE C C 7.881 0.426 3.216 1.00 . A A . 34 PHE C 1 1
14 33419 1 1 34 PHE CA C 9.029 1.301 2.832 1.00 . A A . 34 PHE CA 1 1
14 33420 1 1 34 PHE CB C 9.044 1.448 1.309 1.00 . A A . 34 PHE CB 1 1
14 33421 1 1 34 PHE CD1 C 9.389 3.836 0.658 1.00 . A A . 34 PHE CD1 1 1
14 33422 1 1 34 PHE CD2 C 11.200 2.321 0.372 1.00 . A A . 34 PHE CD2 1 1
14 33423 1 1 34 PHE CE1 C 10.157 4.861 0.154 1.00 . A A . 34 PHE CE1 1 1
14 33424 1 1 34 PHE CE2 C 11.974 3.340 -0.138 1.00 . A A . 34 PHE CE2 1 1
14 33425 1 1 34 PHE CG C 9.901 2.557 0.776 1.00 . A A . 34 PHE CG 1 1
14 33426 1 1 34 PHE CZ C 11.450 4.613 -0.246 1.00 . A A . 34 PHE CZ 1 1
14 33427 1 1 34 PHE H H 10.670 0.060 2.762 1.00 . A A . 34 PHE H 1 1
14 33428 1 1 34 PHE HA H 8.892 2.283 3.258 1.00 . A A . 34 PHE HA 1 1
14 33429 1 1 34 PHE HB2 H 9.414 0.524 0.889 1.00 . A A . 34 PHE HB2 1 1
14 33430 1 1 34 PHE HB3 H 8.034 1.597 0.965 1.00 . A A . 34 PHE HB3 1 1
14 33431 1 1 34 PHE HD1 H 8.374 4.034 0.971 1.00 . A A . 34 PHE HD1 1 1
14 33432 1 1 34 PHE HD2 H 11.610 1.326 0.460 1.00 . A A . 34 PHE HD2 1 1
14 33433 1 1 34 PHE HE1 H 9.747 5.856 0.072 1.00 . A A . 34 PHE HE1 1 1
14 33434 1 1 34 PHE HE2 H 12.990 3.142 -0.450 1.00 . A A . 34 PHE HE2 1 1
14 33435 1 1 34 PHE HZ H 12.054 5.413 -0.645 1.00 . A A . 34 PHE HZ 1 1
14 33436 1 1 34 PHE N N 10.264 0.769 3.309 1.00 . A A . 34 PHE N 1 1
14 33437 1 1 34 PHE O O 7.992 -0.793 3.258 1.00 . A A . 34 PHE O 1 1
14 33438 1 1 35 ARG C C 4.685 0.756 2.656 1.00 . A A . 35 ARG C 1 1
14 33439 1 1 35 ARG CA C 5.607 0.355 3.793 1.00 . A A . 35 ARG CA 1 1
14 33440 1 1 35 ARG CB C 5.079 0.760 5.190 1.00 . A A . 35 ARG CB 1 1
14 33441 1 1 35 ARG CD C 2.751 -0.266 5.362 1.00 . A A . 35 ARG CD 1 1
14 33442 1 1 35 ARG CG C 4.187 -0.279 5.850 1.00 . A A . 35 ARG CG 1 1
14 33443 1 1 35 ARG CZ C 0.853 0.503 6.796 1.00 . A A . 35 ARG CZ 1 1
14 33444 1 1 35 ARG H H 6.810 2.025 3.584 1.00 . A A . 35 ARG H 1 1
14 33445 1 1 35 ARG HA H 5.796 -0.707 3.745 1.00 . A A . 35 ARG HA 1 1
14 33446 1 1 35 ARG HB2 H 5.922 0.939 5.839 1.00 . A A . 35 ARG HB2 1 1
14 33447 1 1 35 ARG HB3 H 4.515 1.675 5.096 1.00 . A A . 35 ARG HB3 1 1
14 33448 1 1 35 ARG HD2 H 2.753 -0.069 4.300 1.00 . A A . 35 ARG HD2 1 1
14 33449 1 1 35 ARG HD3 H 2.318 -1.236 5.551 1.00 . A A . 35 ARG HD3 1 1
14 33450 1 1 35 ARG HE H 2.268 1.688 5.910 1.00 . A A . 35 ARG HE 1 1
14 33451 1 1 35 ARG HG2 H 4.600 -1.257 5.659 1.00 . A A . 35 ARG HG2 1 1
14 33452 1 1 35 ARG HG3 H 4.198 -0.101 6.916 1.00 . A A . 35 ARG HG3 1 1
14 33453 1 1 35 ARG HH11 H 1.016 -1.553 6.673 1.00 . A A . 35 ARG HH11 1 1
14 33454 1 1 35 ARG HH12 H -0.315 -1.063 7.565 1.00 . A A . 35 ARG HH12 1 1
14 33455 1 1 35 ARG HH21 H 0.436 2.469 7.269 1.00 . A A . 35 ARG HH21 1 1
14 33456 1 1 35 ARG HH22 H -0.659 1.338 7.905 1.00 . A A . 35 ARG HH22 1 1
14 33457 1 1 35 ARG N N 6.809 1.042 3.529 1.00 . A A . 35 ARG N 1 1
14 33458 1 1 35 ARG NE N 1.952 0.770 6.044 1.00 . A A . 35 ARG NE 1 1
14 33459 1 1 35 ARG NH1 N 0.489 -0.764 7.031 1.00 . A A . 35 ARG NH1 1 1
14 33460 1 1 35 ARG NH2 N 0.167 1.507 7.361 1.00 . A A . 35 ARG NH2 1 1
14 33461 1 1 35 ARG O O 4.659 1.934 2.271 1.00 . A A . 35 ARG O 1 1
14 33462 1 1 36 LEU C C 1.998 0.947 1.235 1.00 . A A . 36 LEU C 1 1
14 33463 1 1 36 LEU CA C 3.202 0.083 0.894 1.00 . A A . 36 LEU CA 1 1
14 33464 1 1 36 LEU CB C 2.738 -1.198 0.172 1.00 . A A . 36 LEU CB 1 1
14 33465 1 1 36 LEU CD1 C 4.647 -2.841 0.409 1.00 . A A . 36 LEU CD1 1 1
14 33466 1 1 36 LEU CD2 C 3.117 -2.971 -1.560 1.00 . A A . 36 LEU CD2 1 1
14 33467 1 1 36 LEU CG C 3.785 -2.050 -0.557 1.00 . A A . 36 LEU CG 1 1
14 33468 1 1 36 LEU H H 4.095 -1.115 2.398 1.00 . A A . 36 LEU H 1 1
14 33469 1 1 36 LEU HA H 3.817 0.646 0.209 1.00 . A A . 36 LEU HA 1 1
14 33470 1 1 36 LEU HB2 H 2.325 -1.839 0.932 1.00 . A A . 36 LEU HB2 1 1
14 33471 1 1 36 LEU HB3 H 1.949 -0.952 -0.521 1.00 . A A . 36 LEU HB3 1 1
14 33472 1 1 36 LEU HD11 H 4.026 -3.504 0.994 1.00 . A A . 36 LEU HD11 1 1
14 33473 1 1 36 LEU HD12 H 5.161 -2.159 1.070 1.00 . A A . 36 LEU HD12 1 1
14 33474 1 1 36 LEU HD13 H 5.369 -3.421 -0.147 1.00 . A A . 36 LEU HD13 1 1
14 33475 1 1 36 LEU HD21 H 2.574 -2.382 -2.285 1.00 . A A . 36 LEU HD21 1 1
14 33476 1 1 36 LEU HD22 H 2.431 -3.625 -1.043 1.00 . A A . 36 LEU HD22 1 1
14 33477 1 1 36 LEU HD23 H 3.867 -3.562 -2.064 1.00 . A A . 36 LEU HD23 1 1
14 33478 1 1 36 LEU HG H 4.441 -1.388 -1.100 1.00 . A A . 36 LEU HG 1 1
14 33479 1 1 36 LEU N N 4.028 -0.196 2.055 1.00 . A A . 36 LEU N 1 1
14 33480 1 1 36 LEU O O 1.277 0.684 2.205 1.00 . A A . 36 LEU O 1 1
14 33481 1 1 37 LEU C C -0.605 2.050 0.324 1.00 . A A . 37 LEU C 1 1
14 33482 1 1 37 LEU CA C 0.646 2.849 0.597 1.00 . A A . 37 LEU CA 1 1
14 33483 1 1 37 LEU CB C 0.698 4.066 -0.348 1.00 . A A . 37 LEU CB 1 1
14 33484 1 1 37 LEU CD1 C 1.691 6.247 -1.093 1.00 . A A . 37 LEU CD1 1 1
14 33485 1 1 37 LEU CD2 C 1.351 5.808 1.332 1.00 . A A . 37 LEU CD2 1 1
14 33486 1 1 37 LEU CG C 1.699 5.178 -0.006 1.00 . A A . 37 LEU CG 1 1
14 33487 1 1 37 LEU H H 2.483 2.204 -0.228 1.00 . A A . 37 LEU H 1 1
14 33488 1 1 37 LEU HA H 0.613 3.197 1.618 1.00 . A A . 37 LEU HA 1 1
14 33489 1 1 37 LEU HB2 H 0.934 3.706 -1.339 1.00 . A A . 37 LEU HB2 1 1
14 33490 1 1 37 LEU HB3 H -0.288 4.504 -0.378 1.00 . A A . 37 LEU HB3 1 1
14 33491 1 1 37 LEU HD11 H 2.393 7.027 -0.836 1.00 . A A . 37 LEU HD11 1 1
14 33492 1 1 37 LEU HD12 H 0.701 6.667 -1.179 1.00 . A A . 37 LEU HD12 1 1
14 33493 1 1 37 LEU HD13 H 1.982 5.802 -2.033 1.00 . A A . 37 LEU HD13 1 1
14 33494 1 1 37 LEU HD21 H 2.015 6.635 1.530 1.00 . A A . 37 LEU HD21 1 1
14 33495 1 1 37 LEU HD22 H 1.440 5.074 2.118 1.00 . A A . 37 LEU HD22 1 1
14 33496 1 1 37 LEU HD23 H 0.333 6.169 1.300 1.00 . A A . 37 LEU HD23 1 1
14 33497 1 1 37 LEU HG H 2.695 4.763 0.057 1.00 . A A . 37 LEU HG 1 1
14 33498 1 1 37 LEU N N 1.810 2.000 0.457 1.00 . A A . 37 LEU N 1 1
14 33499 1 1 37 LEU O O -0.685 1.352 -0.693 1.00 . A A . 37 LEU O 1 1
14 33500 1 1 38 LEU C C -2.810 -0.030 1.416 1.00 . A A . 38 LEU C 1 1
14 33501 1 1 38 LEU CA C -2.858 1.483 1.198 1.00 . A A . 38 LEU CA 1 1
14 33502 1 1 38 LEU CB C -3.582 1.837 -0.111 1.00 . A A . 38 LEU CB 1 1
14 33503 1 1 38 LEU CD1 C -4.371 3.540 -1.746 1.00 . A A . 38 LEU CD1 1 1
14 33504 1 1 38 LEU CD2 C -4.712 3.945 0.684 1.00 . A A . 38 LEU CD2 1 1
14 33505 1 1 38 LEU CG C -3.797 3.332 -0.370 1.00 . A A . 38 LEU CG 1 1
14 33506 1 1 38 LEU H H -1.331 2.618 2.089 1.00 . A A . 38 LEU H 1 1
14 33507 1 1 38 LEU HA H -3.431 1.890 2.018 1.00 . A A . 38 LEU HA 1 1
14 33508 1 1 38 LEU HB2 H -3.000 1.435 -0.928 1.00 . A A . 38 LEU HB2 1 1
14 33509 1 1 38 LEU HB3 H -4.546 1.351 -0.105 1.00 . A A . 38 LEU HB3 1 1
14 33510 1 1 38 LEU HD11 H -4.527 4.595 -1.914 1.00 . A A . 38 LEU HD11 1 1
14 33511 1 1 38 LEU HD12 H -5.310 3.014 -1.828 1.00 . A A . 38 LEU HD12 1 1
14 33512 1 1 38 LEU HD13 H -3.680 3.158 -2.481 1.00 . A A . 38 LEU HD13 1 1
14 33513 1 1 38 LEU HD21 H -5.666 3.440 0.673 1.00 . A A . 38 LEU HD21 1 1
14 33514 1 1 38 LEU HD22 H -4.856 4.993 0.464 1.00 . A A . 38 LEU HD22 1 1
14 33515 1 1 38 LEU HD23 H -4.262 3.845 1.660 1.00 . A A . 38 LEU HD23 1 1
14 33516 1 1 38 LEU HG H -2.843 3.836 -0.328 1.00 . A A . 38 LEU HG 1 1
14 33517 1 1 38 LEU N N -1.537 2.117 1.275 1.00 . A A . 38 LEU N 1 1
14 33518 1 1 38 LEU O O -3.828 -0.696 1.313 1.00 . A A . 38 LEU O 1 1
14 33519 1 1 39 VAL C C -1.145 -2.232 3.498 1.00 . A A . 39 VAL C 1 1
14 33520 1 1 39 VAL CA C -1.514 -1.979 2.042 1.00 . A A . 39 VAL CA 1 1
14 33521 1 1 39 VAL CB C -0.419 -2.579 1.133 1.00 . A A . 39 VAL CB 1 1
14 33522 1 1 39 VAL CG1 C -0.204 -4.057 1.409 1.00 . A A . 39 VAL CG1 1 1
14 33523 1 1 39 VAL CG2 C -0.759 -2.366 -0.323 1.00 . A A . 39 VAL CG2 1 1
14 33524 1 1 39 VAL H H -0.874 0.020 1.945 1.00 . A A . 39 VAL H 1 1
14 33525 1 1 39 VAL HA H -2.454 -2.462 1.822 1.00 . A A . 39 VAL HA 1 1
14 33526 1 1 39 VAL HB H 0.494 -2.047 1.346 1.00 . A A . 39 VAL HB 1 1
14 33527 1 1 39 VAL HG11 H 0.594 -4.428 0.783 1.00 . A A . 39 VAL HG11 1 1
14 33528 1 1 39 VAL HG12 H -1.111 -4.596 1.180 1.00 . A A . 39 VAL HG12 1 1
14 33529 1 1 39 VAL HG13 H 0.053 -4.200 2.448 1.00 . A A . 39 VAL HG13 1 1
14 33530 1 1 39 VAL HG21 H -1.682 -2.874 -0.558 1.00 . A A . 39 VAL HG21 1 1
14 33531 1 1 39 VAL HG22 H 0.038 -2.768 -0.930 1.00 . A A . 39 VAL HG22 1 1
14 33532 1 1 39 VAL HG23 H -0.870 -1.309 -0.517 1.00 . A A . 39 VAL HG23 1 1
14 33533 1 1 39 VAL N N -1.662 -0.548 1.803 1.00 . A A . 39 VAL N 1 1
14 33534 1 1 39 VAL O O -0.189 -1.654 4.011 1.00 . A A . 39 VAL O 1 1
14 33535 1 1 40 ASP C C -1.812 -4.910 5.721 1.00 . A A . 40 ASP C 1 1
14 33536 1 1 40 ASP CA C -1.651 -3.417 5.543 1.00 . A A . 40 ASP CA 1 1
14 33537 1 1 40 ASP CB C -2.639 -2.708 6.457 1.00 . A A . 40 ASP CB 1 1
14 33538 1 1 40 ASP CG C -2.292 -2.851 7.920 1.00 . A A . 40 ASP CG 1 1
14 33539 1 1 40 ASP H H -2.710 -3.434 3.714 1.00 . A A . 40 ASP H 1 1
14 33540 1 1 40 ASP HA H -0.647 -3.114 5.803 1.00 . A A . 40 ASP HA 1 1
14 33541 1 1 40 ASP HB2 H -2.707 -1.667 6.188 1.00 . A A . 40 ASP HB2 1 1
14 33542 1 1 40 ASP HB3 H -3.610 -3.154 6.297 1.00 . A A . 40 ASP HB3 1 1
14 33543 1 1 40 ASP N N -1.915 -3.063 4.157 1.00 . A A . 40 ASP N 1 1
14 33544 1 1 40 ASP O O -2.870 -5.460 5.392 1.00 . A A . 40 ASP O 1 1
14 33545 1 1 40 ASP OD1 O -1.415 -2.098 8.416 1.00 . A A . 40 ASP OD1 1 1
14 33546 1 1 40 ASP OD2 O -2.900 -3.688 8.609 1.00 . A A . 40 ASP OD2 1 1
14 33547 1 1 41 THR C C -0.945 -7.422 7.945 1.00 . A A . 41 THR C 1 1
14 33548 1 1 41 THR CA C -0.879 -7.011 6.432 1.00 . A A . 41 THR CA 1 1
14 33549 1 1 41 THR CB C 0.243 -7.796 5.702 1.00 . A A . 41 THR CB 1 1
14 33550 1 1 41 THR CG2 C 0.133 -7.626 4.198 1.00 . A A . 41 THR CG2 1 1
14 33551 1 1 41 THR H H 0.048 -5.112 6.400 1.00 . A A . 41 THR H 1 1
14 33552 1 1 41 THR HA H -1.821 -7.311 5.996 1.00 . A A . 41 THR HA 1 1
14 33553 1 1 41 THR HB H 0.148 -8.845 5.944 1.00 . A A . 41 THR HB 1 1
14 33554 1 1 41 THR HG1 H 2.180 -8.020 5.950 1.00 . A A . 41 THR HG1 1 1
14 33555 1 1 41 THR HG21 H 0.211 -6.578 3.949 1.00 . A A . 41 THR HG21 1 1
14 33556 1 1 41 THR HG22 H -0.821 -8.005 3.862 1.00 . A A . 41 THR HG22 1 1
14 33557 1 1 41 THR HG23 H 0.930 -8.171 3.715 1.00 . A A . 41 THR HG23 1 1
14 33558 1 1 41 THR N N -0.795 -5.575 6.203 1.00 . A A . 41 THR N 1 1
14 33559 1 1 41 THR O O -1.754 -8.288 8.301 1.00 . A A . 41 THR O 1 1
14 33560 1 1 41 THR OG1 O 1.516 -7.330 6.125 1.00 . A A . 41 THR OG1 1 1
14 33561 1 1 42 PRO C C -1.185 -6.451 11.029 1.00 . A A . 42 PRO C 1 1
14 33562 1 1 42 PRO CA C -0.141 -7.229 10.255 1.00 . A A . 42 PRO CA 1 1
14 33563 1 1 42 PRO CB C 1.276 -6.910 10.770 1.00 . A A . 42 PRO CB 1 1
14 33564 1 1 42 PRO CD C 0.864 -5.766 8.681 1.00 . A A . 42 PRO CD 1 1
14 33565 1 1 42 PRO CG C 1.938 -6.112 9.677 1.00 . A A . 42 PRO CG 1 1
14 33566 1 1 42 PRO HA H -0.336 -8.286 10.355 1.00 . A A . 42 PRO HA 1 1
14 33567 1 1 42 PRO HB2 H 1.198 -6.341 11.685 1.00 . A A . 42 PRO HB2 1 1
14 33568 1 1 42 PRO HB3 H 1.804 -7.832 10.961 1.00 . A A . 42 PRO HB3 1 1
14 33569 1 1 42 PRO HD2 H 0.425 -4.804 8.901 1.00 . A A . 42 PRO HD2 1 1
14 33570 1 1 42 PRO HD3 H 1.256 -5.789 7.676 1.00 . A A . 42 PRO HD3 1 1
14 33571 1 1 42 PRO HG2 H 2.370 -5.211 10.088 1.00 . A A . 42 PRO HG2 1 1
14 33572 1 1 42 PRO HG3 H 2.709 -6.704 9.206 1.00 . A A . 42 PRO HG3 1 1
14 33573 1 1 42 PRO N N -0.115 -6.835 8.875 1.00 . A A . 42 PRO N 1 1
14 33574 1 1 42 PRO O O -0.930 -5.346 11.523 1.00 . A A . 42 PRO O 1 1
14 33575 1 1 43 GLU C C -3.416 -6.857 13.210 1.00 . A A . 43 GLU C 1 1
14 33576 1 1 43 GLU CA C -3.442 -6.377 11.781 1.00 . A A . 43 GLU CA 1 1
14 33577 1 1 43 GLU CB C -4.786 -6.760 11.146 1.00 . A A . 43 GLU CB 1 1
14 33578 1 1 43 GLU CD C -6.330 -8.515 12.117 1.00 . A A . 43 GLU CD 1 1
14 33579 1 1 43 GLU CG C -5.125 -8.252 11.238 1.00 . A A . 43 GLU CG 1 1
14 33580 1 1 43 GLU H H -2.518 -7.813 10.560 1.00 . A A . 43 GLU H 1 1
14 33581 1 1 43 GLU HA H -3.330 -5.305 11.742 1.00 . A A . 43 GLU HA 1 1
14 33582 1 1 43 GLU HB2 H -5.566 -6.208 11.649 1.00 . A A . 43 GLU HB2 1 1
14 33583 1 1 43 GLU HB3 H -4.779 -6.474 10.106 1.00 . A A . 43 GLU HB3 1 1
14 33584 1 1 43 GLU HG2 H -5.331 -8.629 10.248 1.00 . A A . 43 GLU HG2 1 1
14 33585 1 1 43 GLU HG3 H -4.275 -8.774 11.652 1.00 . A A . 43 GLU HG3 1 1
14 33586 1 1 43 GLU N N -2.365 -6.984 11.059 1.00 . A A . 43 GLU N 1 1
14 33587 1 1 43 GLU O O -2.630 -7.751 13.569 1.00 . A A . 43 GLU O 1 1
14 33588 1 1 43 GLU OE1 O -6.193 -8.644 13.350 1.00 . A A . 43 GLU OE1 1 1
14 33589 1 1 43 GLU OE2 O -7.445 -8.557 11.578 1.00 . A A . 43 GLU OE2 1 1
14 33590 1 1 44 THR C C -5.798 -6.269 15.842 1.00 . A A . 44 THR C 1 1
14 33591 1 1 44 THR CA C -4.440 -6.750 15.320 1.00 . A A . 44 THR CA 1 1
14 33592 1 1 44 THR CB C -3.233 -6.489 16.304 1.00 . A A . 44 THR CB 1 1
14 33593 1 1 44 THR CG2 C -2.927 -4.998 16.498 1.00 . A A . 44 THR CG2 1 1
14 33594 1 1 44 THR H H -4.697 -5.457 13.720 1.00 . A A . 44 THR H 1 1
14 33595 1 1 44 THR HA H -4.551 -7.818 15.189 1.00 . A A . 44 THR HA 1 1
14 33596 1 1 44 THR HB H -2.371 -6.972 15.864 1.00 . A A . 44 THR HB 1 1
14 33597 1 1 44 THR HG1 H -3.437 -8.080 17.401 1.00 . A A . 44 THR HG1 1 1
14 33598 1 1 44 THR HG21 H -2.671 -4.557 15.546 1.00 . A A . 44 THR HG21 1 1
14 33599 1 1 44 THR HG22 H -2.099 -4.884 17.182 1.00 . A A . 44 THR HG22 1 1
14 33600 1 1 44 THR HG23 H -3.799 -4.503 16.900 1.00 . A A . 44 THR HG23 1 1
14 33601 1 1 44 THR N N -4.229 -6.265 14.016 1.00 . A A . 44 THR N 1 1
14 33602 1 1 44 THR O O -5.937 -5.196 16.443 1.00 . A A . 44 THR O 1 1
14 33603 1 1 44 THR OG1 O -3.460 -7.125 17.573 1.00 . A A . 44 THR OG1 1 1
14 33604 1 1 45 LYS C C -8.237 -7.230 17.411 1.00 . A A . 45 LYS C 1 1
14 33605 1 1 45 LYS CA C -8.174 -6.731 15.984 1.00 . A A . 45 LYS CA 1 1
14 33606 1 1 45 LYS CB C -9.276 -7.424 15.163 1.00 . A A . 45 LYS CB 1 1
14 33607 1 1 45 LYS CD C -10.609 -7.609 13.017 1.00 . A A . 45 LYS CD 1 1
14 33608 1 1 45 LYS CE C -10.658 -9.140 13.087 1.00 . A A . 45 LYS CE 1 1
14 33609 1 1 45 LYS CG C -9.356 -7.022 13.692 1.00 . A A . 45 LYS CG 1 1
14 33610 1 1 45 LYS H H -6.681 -7.710 14.784 1.00 . A A . 45 LYS H 1 1
14 33611 1 1 45 LYS HA H -8.327 -5.661 15.976 1.00 . A A . 45 LYS HA 1 1
14 33612 1 1 45 LYS HB2 H -9.098 -8.488 15.209 1.00 . A A . 45 LYS HB2 1 1
14 33613 1 1 45 LYS HB3 H -10.229 -7.217 15.629 1.00 . A A . 45 LYS HB3 1 1
14 33614 1 1 45 LYS HD2 H -11.486 -7.215 13.507 1.00 . A A . 45 LYS HD2 1 1
14 33615 1 1 45 LYS HD3 H -10.618 -7.305 11.981 1.00 . A A . 45 LYS HD3 1 1
14 33616 1 1 45 LYS HE2 H -10.541 -9.457 14.112 1.00 . A A . 45 LYS HE2 1 1
14 33617 1 1 45 LYS HE3 H -11.627 -9.463 12.735 1.00 . A A . 45 LYS HE3 1 1
14 33618 1 1 45 LYS HG2 H -9.395 -5.944 13.624 1.00 . A A . 45 LYS HG2 1 1
14 33619 1 1 45 LYS HG3 H -8.478 -7.388 13.180 1.00 . A A . 45 LYS HG3 1 1
14 33620 1 1 45 LYS HZ1 H -9.498 -10.768 12.582 1.00 . A A . 45 LYS HZ1 1 1
14 33621 1 1 45 LYS HZ2 H -8.671 -9.342 12.317 1.00 . A A . 45 LYS HZ2 1 1
14 33622 1 1 45 LYS HZ3 H -9.884 -9.888 11.264 1.00 . A A . 45 LYS HZ3 1 1
14 33623 1 1 45 LYS N N -6.836 -7.003 15.462 1.00 . A A . 45 LYS N 1 1
14 33624 1 1 45 LYS NZ N -9.616 -9.787 12.269 1.00 . A A . 45 LYS NZ 1 1
14 33625 1 1 45 LYS O O -8.981 -6.724 18.238 1.00 . A A . 45 LYS O 1 1
14 33626 1 1 46 HIS C C -6.099 -9.822 18.960 1.00 . A A . 46 HIS C 1 1
14 33627 1 1 46 HIS CA C -7.311 -8.869 18.958 1.00 . A A . 46 HIS CA 1 1
14 33628 1 1 46 HIS CB C -8.610 -9.604 19.381 1.00 . A A . 46 HIS CB 1 1
14 33629 1 1 46 HIS CD2 C -8.483 -9.833 21.964 1.00 . A A . 46 HIS CD2 1 1
14 33630 1 1 46 HIS CE1 C -8.242 -11.998 22.061 1.00 . A A . 46 HIS CE1 1 1
14 33631 1 1 46 HIS CG C -8.498 -10.308 20.699 1.00 . A A . 46 HIS CG 1 1
14 33632 1 1 46 HIS H H -6.849 -8.538 16.942 1.00 . A A . 46 HIS H 1 1
14 33633 1 1 46 HIS HA H -7.101 -8.082 19.668 1.00 . A A . 46 HIS HA 1 1
14 33634 1 1 46 HIS HB2 H -9.417 -8.890 19.449 1.00 . A A . 46 HIS HB2 1 1
14 33635 1 1 46 HIS HB3 H -8.853 -10.337 18.628 1.00 . A A . 46 HIS HB3 1 1
14 33636 1 1 46 HIS HD1 H -8.363 -12.311 20.067 1.00 . A A . 46 HIS HD1 1 1
14 33637 1 1 46 HIS HD2 H -8.584 -8.801 22.266 1.00 . A A . 46 HIS HD2 1 1
14 33638 1 1 46 HIS HE1 H -8.096 -12.999 22.435 1.00 . A A . 46 HIS HE1 1 1
14 33639 1 1 46 HIS HE2 H -8.441 -10.925 23.766 1.00 . A A . 46 HIS HE2 1 1
14 33640 1 1 46 HIS N N -7.431 -8.228 17.669 1.00 . A A . 46 HIS N 1 1
14 33641 1 1 46 HIS ND1 N -8.352 -11.664 20.807 1.00 . A A . 46 HIS ND1 1 1
14 33642 1 1 46 HIS NE2 N -8.319 -10.913 22.788 1.00 . A A . 46 HIS NE2 1 1
14 33643 1 1 46 HIS O O -5.260 -9.719 19.852 1.00 . A A . 46 HIS O 1 1
14 33644 1 1 47 PRO C C -3.517 -10.887 17.708 1.00 . A A . 47 PRO C 1 1
14 33645 1 1 47 PRO CA C -4.819 -11.674 17.884 1.00 . A A . 47 PRO CA 1 1
14 33646 1 1 47 PRO CB C -5.096 -12.535 16.637 1.00 . A A . 47 PRO CB 1 1
14 33647 1 1 47 PRO CD C -6.970 -11.115 16.903 1.00 . A A . 47 PRO CD 1 1
14 33648 1 1 47 PRO CG C -6.128 -11.789 15.877 1.00 . A A . 47 PRO CG 1 1
14 33649 1 1 47 PRO HA H -4.740 -12.301 18.759 1.00 . A A . 47 PRO HA 1 1
14 33650 1 1 47 PRO HB2 H -4.188 -12.647 16.064 1.00 . A A . 47 PRO HB2 1 1
14 33651 1 1 47 PRO HB3 H -5.457 -13.506 16.943 1.00 . A A . 47 PRO HB3 1 1
14 33652 1 1 47 PRO HD2 H -7.427 -10.225 16.496 1.00 . A A . 47 PRO HD2 1 1
14 33653 1 1 47 PRO HD3 H -7.724 -11.791 17.276 1.00 . A A . 47 PRO HD3 1 1
14 33654 1 1 47 PRO HG2 H -5.659 -11.058 15.234 1.00 . A A . 47 PRO HG2 1 1
14 33655 1 1 47 PRO HG3 H -6.724 -12.478 15.297 1.00 . A A . 47 PRO HG3 1 1
14 33656 1 1 47 PRO N N -5.986 -10.783 17.970 1.00 . A A . 47 PRO N 1 1
14 33657 1 1 47 PRO O O -3.497 -9.805 17.100 1.00 . A A . 47 PRO O 1 1
14 33658 1 1 48 LYS C C -0.505 -11.026 16.839 1.00 . A A . 48 LYS C 1 1
14 33659 1 1 48 LYS CA C -1.157 -10.765 18.181 1.00 . A A . 48 LYS CA 1 1
14 33660 1 1 48 LYS CB C -0.299 -11.334 19.287 1.00 . A A . 48 LYS CB 1 1
14 33661 1 1 48 LYS CD C 1.699 -11.169 20.776 1.00 . A A . 48 LYS CD 1 1
14 33662 1 1 48 LYS CE C 0.872 -11.262 22.062 1.00 . A A . 48 LYS CE 1 1
14 33663 1 1 48 LYS CG C 0.929 -10.516 19.642 1.00 . A A . 48 LYS CG 1 1
14 33664 1 1 48 LYS H H -2.510 -12.316 18.636 1.00 . A A . 48 LYS H 1 1
14 33665 1 1 48 LYS HA H -1.277 -9.705 18.339 1.00 . A A . 48 LYS HA 1 1
14 33666 1 1 48 LYS HB2 H -0.918 -11.458 20.159 1.00 . A A . 48 LYS HB2 1 1
14 33667 1 1 48 LYS HB3 H 0.031 -12.312 18.969 1.00 . A A . 48 LYS HB3 1 1
14 33668 1 1 48 LYS HD2 H 1.928 -12.170 20.445 1.00 . A A . 48 LYS HD2 1 1
14 33669 1 1 48 LYS HD3 H 2.611 -10.620 20.963 1.00 . A A . 48 LYS HD3 1 1
14 33670 1 1 48 LYS HE2 H 0.588 -10.270 22.378 1.00 . A A . 48 LYS HE2 1 1
14 33671 1 1 48 LYS HE3 H -0.019 -11.839 21.865 1.00 . A A . 48 LYS HE3 1 1
14 33672 1 1 48 LYS HG2 H 1.568 -10.444 18.773 1.00 . A A . 48 LYS HG2 1 1
14 33673 1 1 48 LYS HG3 H 0.621 -9.526 19.946 1.00 . A A . 48 LYS HG3 1 1
14 33674 1 1 48 LYS HZ1 H 1.917 -12.873 22.898 1.00 . A A . 48 LYS HZ1 1 1
14 33675 1 1 48 LYS HZ2 H 1.021 -11.966 24.012 1.00 . A A . 48 LYS HZ2 1 1
14 33676 1 1 48 LYS HZ3 H 2.465 -11.359 23.397 1.00 . A A . 48 LYS HZ3 1 1
14 33677 1 1 48 LYS N N -2.444 -11.429 18.219 1.00 . A A . 48 LYS N 1 1
14 33678 1 1 48 LYS NZ N 1.616 -11.913 23.161 1.00 . A A . 48 LYS NZ 1 1
14 33679 1 1 48 LYS O O 0.284 -10.223 16.326 1.00 . A A . 48 LYS O 1 1
14 33680 1 1 49 LYS C C -1.096 -11.970 13.831 1.00 . A A . 49 LYS C 1 1
14 33681 1 1 49 LYS CA C -0.329 -12.574 14.989 1.00 . A A . 49 LYS CA 1 1
14 33682 1 1 49 LYS CB C -0.422 -14.088 14.885 1.00 . A A . 49 LYS CB 1 1
14 33683 1 1 49 LYS CD C 1.762 -14.594 16.025 1.00 . A A . 49 LYS CD 1 1
14 33684 1 1 49 LYS CE C 2.459 -15.594 16.919 1.00 . A A . 49 LYS CE 1 1
14 33685 1 1 49 LYS CG C 0.273 -14.861 15.989 1.00 . A A . 49 LYS CG 1 1
14 33686 1 1 49 LYS H H -1.558 -12.695 16.700 1.00 . A A . 49 LYS H 1 1
14 33687 1 1 49 LYS HA H 0.712 -12.290 14.952 1.00 . A A . 49 LYS HA 1 1
14 33688 1 1 49 LYS HB2 H -1.468 -14.357 14.903 1.00 . A A . 49 LYS HB2 1 1
14 33689 1 1 49 LYS HB3 H -0.006 -14.394 13.936 1.00 . A A . 49 LYS HB3 1 1
14 33690 1 1 49 LYS HD2 H 2.167 -14.654 15.025 1.00 . A A . 49 LYS HD2 1 1
14 33691 1 1 49 LYS HD3 H 1.925 -13.601 16.417 1.00 . A A . 49 LYS HD3 1 1
14 33692 1 1 49 LYS HE2 H 3.514 -15.364 16.933 1.00 . A A . 49 LYS HE2 1 1
14 33693 1 1 49 LYS HE3 H 2.059 -15.512 17.918 1.00 . A A . 49 LYS HE3 1 1
14 33694 1 1 49 LYS HG2 H -0.141 -14.550 16.937 1.00 . A A . 49 LYS HG2 1 1
14 33695 1 1 49 LYS HG3 H 0.102 -15.916 15.844 1.00 . A A . 49 LYS HG3 1 1
14 33696 1 1 49 LYS HZ1 H 2.692 -17.104 15.483 1.00 . A A . 49 LYS HZ1 1 1
14 33697 1 1 49 LYS HZ2 H 1.275 -17.269 16.365 1.00 . A A . 49 LYS HZ2 1 1
14 33698 1 1 49 LYS HZ3 H 2.739 -17.672 17.059 1.00 . A A . 49 LYS HZ3 1 1
14 33699 1 1 49 LYS N N -0.882 -12.139 16.254 1.00 . A A . 49 LYS N 1 1
14 33700 1 1 49 LYS NZ N 2.274 -16.987 16.428 1.00 . A A . 49 LYS NZ 1 1
14 33701 1 1 49 LYS O O -0.664 -12.056 12.674 1.00 . A A . 49 LYS O 1 1
14 33702 1 1 50 GLY C C -3.782 -11.975 12.443 1.00 . A A . 50 GLY C 1 1
14 33703 1 1 50 GLY CA C -3.091 -10.841 13.137 1.00 . A A . 50 GLY CA 1 1
14 33704 1 1 50 GLY H H -2.469 -11.266 15.088 1.00 . A A . 50 GLY H 1 1
14 33705 1 1 50 GLY HA2 H -3.824 -10.190 13.591 1.00 . A A . 50 GLY HA2 1 1
14 33706 1 1 50 GLY HA3 H -2.514 -10.288 12.412 1.00 . A A . 50 GLY HA3 1 1
14 33707 1 1 50 GLY N N -2.221 -11.362 14.148 1.00 . A A . 50 GLY N 1 1
14 33708 1 1 50 GLY O O -4.634 -12.644 13.026 1.00 . A A . 50 GLY O 1 1
14 33709 1 1 51 VAL C C -2.846 -14.396 10.422 1.00 . A A . 51 VAL C 1 1
14 33710 1 1 51 VAL CA C -3.934 -13.332 10.501 1.00 . A A . 51 VAL CA 1 1
14 33711 1 1 51 VAL CB C -4.425 -12.922 9.095 1.00 . A A . 51 VAL CB 1 1
14 33712 1 1 51 VAL CG1 C -5.142 -14.079 8.438 1.00 . A A . 51 VAL CG1 1 1
14 33713 1 1 51 VAL CG2 C -5.346 -11.712 9.183 1.00 . A A . 51 VAL CG2 1 1
14 33714 1 1 51 VAL H H -2.693 -11.680 10.824 1.00 . A A . 51 VAL H 1 1
14 33715 1 1 51 VAL HA H -4.755 -13.730 11.079 1.00 . A A . 51 VAL HA 1 1
14 33716 1 1 51 VAL HB H -3.568 -12.661 8.492 1.00 . A A . 51 VAL HB 1 1
14 33717 1 1 51 VAL HG11 H -5.458 -13.799 7.445 1.00 . A A . 51 VAL HG11 1 1
14 33718 1 1 51 VAL HG12 H -6.005 -14.349 9.029 1.00 . A A . 51 VAL HG12 1 1
14 33719 1 1 51 VAL HG13 H -4.465 -14.918 8.381 1.00 . A A . 51 VAL HG13 1 1
14 33720 1 1 51 VAL HG21 H -5.661 -11.426 8.191 1.00 . A A . 51 VAL HG21 1 1
14 33721 1 1 51 VAL HG22 H -4.815 -10.890 9.641 1.00 . A A . 51 VAL HG22 1 1
14 33722 1 1 51 VAL HG23 H -6.210 -11.959 9.780 1.00 . A A . 51 VAL HG23 1 1
14 33723 1 1 51 VAL N N -3.394 -12.231 11.231 1.00 . A A . 51 VAL N 1 1
14 33724 1 1 51 VAL O O -1.963 -14.343 9.556 1.00 . A A . 51 VAL O 1 1
14 33725 1 1 52 GLU C C -1.334 -17.072 10.414 1.00 . A A . 52 GLU C 1 1
14 33726 1 1 52 GLU CA C -1.895 -16.344 11.634 1.00 . A A . 52 GLU CA 1 1
14 33727 1 1 52 GLU CB C -2.414 -17.370 12.626 1.00 . A A . 52 GLU CB 1 1
14 33728 1 1 52 GLU CD C -3.259 -17.881 14.913 1.00 . A A . 52 GLU CD 1 1
14 33729 1 1 52 GLU CG C -2.834 -16.802 13.964 1.00 . A A . 52 GLU CG 1 1
14 33730 1 1 52 GLU H H -3.736 -15.335 11.908 1.00 . A A . 52 GLU H 1 1
14 33731 1 1 52 GLU HA H -1.075 -15.832 12.117 1.00 . A A . 52 GLU HA 1 1
14 33732 1 1 52 GLU HB2 H -3.263 -17.877 12.194 1.00 . A A . 52 GLU HB2 1 1
14 33733 1 1 52 GLU HB3 H -1.633 -18.096 12.800 1.00 . A A . 52 GLU HB3 1 1
14 33734 1 1 52 GLU HG2 H -1.995 -16.280 14.396 1.00 . A A . 52 GLU HG2 1 1
14 33735 1 1 52 GLU HG3 H -3.657 -16.118 13.818 1.00 . A A . 52 GLU HG3 1 1
14 33736 1 1 52 GLU N N -2.924 -15.329 11.357 1.00 . A A . 52 GLU N 1 1
14 33737 1 1 52 GLU O O -0.146 -16.987 10.139 1.00 . A A . 52 GLU O 1 1
14 33738 1 1 52 GLU OE1 O -2.395 -18.430 15.623 1.00 . A A . 52 GLU OE1 1 1
14 33739 1 1 52 GLU OE2 O -4.454 -18.217 14.962 1.00 . A A . 52 GLU OE2 1 1
14 33740 1 1 53 LYS C C -1.526 -17.878 7.301 1.00 . A A . 53 LYS C 1 1
14 33741 1 1 53 LYS CA C -1.696 -18.633 8.606 1.00 . A A . 53 LYS CA 1 1
14 33742 1 1 53 LYS CB C -2.633 -19.830 8.392 1.00 . A A . 53 LYS CB 1 1
14 33743 1 1 53 LYS CD C -3.666 -21.968 9.358 1.00 . A A . 53 LYS CD 1 1
14 33744 1 1 53 LYS CE C -2.980 -23.097 8.548 1.00 . A A . 53 LYS CE 1 1
14 33745 1 1 53 LYS CG C -2.773 -20.737 9.608 1.00 . A A . 53 LYS CG 1 1
14 33746 1 1 53 LYS H H -3.132 -17.749 9.907 1.00 . A A . 53 LYS H 1 1
14 33747 1 1 53 LYS HA H -0.731 -19.018 8.902 1.00 . A A . 53 LYS HA 1 1
14 33748 1 1 53 LYS HB2 H -3.613 -19.451 8.143 1.00 . A A . 53 LYS HB2 1 1
14 33749 1 1 53 LYS HB3 H -2.269 -20.417 7.563 1.00 . A A . 53 LYS HB3 1 1
14 33750 1 1 53 LYS HD2 H -3.967 -22.372 10.313 1.00 . A A . 53 LYS HD2 1 1
14 33751 1 1 53 LYS HD3 H -4.548 -21.646 8.823 1.00 . A A . 53 LYS HD3 1 1
14 33752 1 1 53 LYS HE2 H -2.032 -23.322 9.012 1.00 . A A . 53 LYS HE2 1 1
14 33753 1 1 53 LYS HE3 H -3.607 -23.976 8.601 1.00 . A A . 53 LYS HE3 1 1
14 33754 1 1 53 LYS HG2 H -1.790 -21.081 9.896 1.00 . A A . 53 LYS HG2 1 1
14 33755 1 1 53 LYS HG3 H -3.195 -20.155 10.415 1.00 . A A . 53 LYS HG3 1 1
14 33756 1 1 53 LYS HZ1 H -2.027 -22.008 7.011 1.00 . A A . 53 LYS HZ1 1 1
14 33757 1 1 53 LYS HZ2 H -3.592 -22.512 6.622 1.00 . A A . 53 LYS HZ2 1 1
14 33758 1 1 53 LYS HZ3 H -2.335 -23.600 6.627 1.00 . A A . 53 LYS HZ3 1 1
14 33759 1 1 53 LYS N N -2.174 -17.784 9.695 1.00 . A A . 53 LYS N 1 1
14 33760 1 1 53 LYS NZ N -2.721 -22.771 7.126 1.00 . A A . 53 LYS NZ 1 1
14 33761 1 1 53 LYS O O -0.723 -18.267 6.447 1.00 . A A . 53 LYS O 1 1
14 33762 1 1 54 TYR C C -1.138 -15.050 5.801 1.00 . A A . 54 TYR C 1 1
14 33763 1 1 54 TYR CA C -2.234 -16.104 5.866 1.00 . A A . 54 TYR CA 1 1
14 33764 1 1 54 TYR CB C -3.611 -15.544 5.527 1.00 . A A . 54 TYR CB 1 1
14 33765 1 1 54 TYR CD1 C -4.762 -17.399 4.261 1.00 . A A . 54 TYR CD1 1 1
14 33766 1 1 54 TYR CD2 C -5.569 -16.895 6.439 1.00 . A A . 54 TYR CD2 1 1
14 33767 1 1 54 TYR CE1 C -5.710 -18.392 4.140 1.00 . A A . 54 TYR CE1 1 1
14 33768 1 1 54 TYR CE2 C -6.519 -17.892 6.325 1.00 . A A . 54 TYR CE2 1 1
14 33769 1 1 54 TYR CG C -4.672 -16.630 5.404 1.00 . A A . 54 TYR CG 1 1
14 33770 1 1 54 TYR CZ C -6.584 -18.635 5.171 1.00 . A A . 54 TYR CZ 1 1
14 33771 1 1 54 TYR H H -2.788 -16.483 7.892 1.00 . A A . 54 TYR H 1 1
14 33772 1 1 54 TYR HA H -1.983 -16.853 5.128 1.00 . A A . 54 TYR HA 1 1
14 33773 1 1 54 TYR HB2 H -3.918 -14.853 6.296 1.00 . A A . 54 TYR HB2 1 1
14 33774 1 1 54 TYR HB3 H -3.557 -15.025 4.582 1.00 . A A . 54 TYR HB3 1 1
14 33775 1 1 54 TYR HD1 H -4.075 -17.213 3.448 1.00 . A A . 54 TYR HD1 1 1
14 33776 1 1 54 TYR HD2 H -5.520 -16.308 7.343 1.00 . A A . 54 TYR HD2 1 1
14 33777 1 1 54 TYR HE1 H -5.764 -18.977 3.236 1.00 . A A . 54 TYR HE1 1 1
14 33778 1 1 54 TYR HE2 H -7.205 -18.082 7.137 1.00 . A A . 54 TYR HE2 1 1
14 33779 1 1 54 TYR HH H -7.064 -20.387 4.650 1.00 . A A . 54 TYR HH 1 1
14 33780 1 1 54 TYR N N -2.250 -16.806 7.139 1.00 . A A . 54 TYR N 1 1
14 33781 1 1 54 TYR O O -0.666 -14.703 4.710 1.00 . A A . 54 TYR O 1 1
14 33782 1 1 54 TYR OH O -7.523 -19.637 5.046 1.00 . A A . 54 TYR OH 1 1
14 33783 1 1 55 GLY C C 1.672 -14.129 6.372 1.00 . A A . 55 GLY C 1 1
14 33784 1 1 55 GLY CA C 0.390 -13.628 7.061 1.00 . A A . 55 GLY CA 1 1
14 33785 1 1 55 GLY H H -1.152 -14.867 7.797 1.00 . A A . 55 GLY H 1 1
14 33786 1 1 55 GLY HA2 H 0.086 -12.699 6.601 1.00 . A A . 55 GLY HA2 1 1
14 33787 1 1 55 GLY HA3 H 0.603 -13.448 8.103 1.00 . A A . 55 GLY HA3 1 1
14 33788 1 1 55 GLY N N -0.714 -14.579 6.965 1.00 . A A . 55 GLY N 1 1
14 33789 1 1 55 GLY O O 2.258 -13.400 5.570 1.00 . A A . 55 GLY O 1 1
14 33790 1 1 56 PRO C C 3.211 -16.037 4.462 1.00 . A A . 56 PRO C 1 1
14 33791 1 1 56 PRO CA C 3.328 -15.967 6.003 1.00 . A A . 56 PRO CA 1 1
14 33792 1 1 56 PRO CB C 3.403 -17.374 6.592 1.00 . A A . 56 PRO CB 1 1
14 33793 1 1 56 PRO CD C 1.669 -16.260 7.756 1.00 . A A . 56 PRO CD 1 1
14 33794 1 1 56 PRO CG C 2.789 -17.238 7.931 1.00 . A A . 56 PRO CG 1 1
14 33795 1 1 56 PRO HA H 4.226 -15.426 6.256 1.00 . A A . 56 PRO HA 1 1
14 33796 1 1 56 PRO HB2 H 2.852 -18.058 5.964 1.00 . A A . 56 PRO HB2 1 1
14 33797 1 1 56 PRO HB3 H 4.434 -17.690 6.662 1.00 . A A . 56 PRO HB3 1 1
14 33798 1 1 56 PRO HD2 H 0.766 -16.771 7.457 1.00 . A A . 56 PRO HD2 1 1
14 33799 1 1 56 PRO HD3 H 1.506 -15.701 8.665 1.00 . A A . 56 PRO HD3 1 1
14 33800 1 1 56 PRO HG2 H 2.412 -18.194 8.264 1.00 . A A . 56 PRO HG2 1 1
14 33801 1 1 56 PRO HG3 H 3.514 -16.854 8.634 1.00 . A A . 56 PRO HG3 1 1
14 33802 1 1 56 PRO N N 2.155 -15.375 6.673 1.00 . A A . 56 PRO N 1 1
14 33803 1 1 56 PRO O O 4.231 -16.098 3.762 1.00 . A A . 56 PRO O 1 1
14 33804 1 1 57 GLU C C 1.887 -14.635 1.940 1.00 . A A . 57 GLU C 1 1
14 33805 1 1 57 GLU CA C 1.831 -16.050 2.487 1.00 . A A . 57 GLU CA 1 1
14 33806 1 1 57 GLU CB C 0.537 -16.751 2.057 1.00 . A A . 57 GLU CB 1 1
14 33807 1 1 57 GLU CD C 1.491 -17.648 -0.149 1.00 . A A . 57 GLU CD 1 1
14 33808 1 1 57 GLU CG C 0.359 -16.879 0.530 1.00 . A A . 57 GLU CG 1 1
14 33809 1 1 57 GLU H H 1.214 -15.989 4.522 1.00 . A A . 57 GLU H 1 1
14 33810 1 1 57 GLU HA H 2.679 -16.588 2.088 1.00 . A A . 57 GLU HA 1 1
14 33811 1 1 57 GLU HB2 H 0.529 -17.744 2.482 1.00 . A A . 57 GLU HB2 1 1
14 33812 1 1 57 GLU HB3 H -0.302 -16.196 2.451 1.00 . A A . 57 GLU HB3 1 1
14 33813 1 1 57 GLU HG2 H -0.571 -17.389 0.329 1.00 . A A . 57 GLU HG2 1 1
14 33814 1 1 57 GLU HG3 H 0.317 -15.885 0.109 1.00 . A A . 57 GLU HG3 1 1
14 33815 1 1 57 GLU N N 1.996 -16.027 3.931 1.00 . A A . 57 GLU N 1 1
14 33816 1 1 57 GLU O O 2.445 -14.413 0.891 1.00 . A A . 57 GLU O 1 1
14 33817 1 1 57 GLU OE1 O 1.713 -18.829 0.206 1.00 . A A . 57 GLU OE1 1 1
14 33818 1 1 57 GLU OE2 O 2.149 -17.110 -1.077 1.00 . A A . 57 GLU OE2 1 1
14 33819 1 1 58 ALA C C 2.794 -11.794 2.109 1.00 . A A . 58 ALA C 1 1
14 33820 1 1 58 ALA CA C 1.361 -12.274 2.284 1.00 . A A . 58 ALA CA 1 1
14 33821 1 1 58 ALA CB C 0.644 -11.425 3.318 1.00 . A A . 58 ALA CB 1 1
14 33822 1 1 58 ALA H H 0.908 -13.907 3.534 1.00 . A A . 58 ALA H 1 1
14 33823 1 1 58 ALA HA H 0.843 -12.187 1.339 1.00 . A A . 58 ALA HA 1 1
14 33824 1 1 58 ALA HB1 H 1.161 -11.499 4.262 1.00 . A A . 58 ALA HB1 1 1
14 33825 1 1 58 ALA HB2 H -0.369 -11.783 3.435 1.00 . A A . 58 ALA HB2 1 1
14 33826 1 1 58 ALA HB3 H 0.630 -10.395 2.993 1.00 . A A . 58 ALA HB3 1 1
14 33827 1 1 58 ALA N N 1.346 -13.677 2.686 1.00 . A A . 58 ALA N 1 1
14 33828 1 1 58 ALA O O 3.138 -11.137 1.123 1.00 . A A . 58 ALA O 1 1
14 33829 1 1 59 SER C C 5.738 -12.552 1.857 1.00 . A A . 59 SER C 1 1
14 33830 1 1 59 SER CA C 5.022 -11.839 3.008 1.00 . A A . 59 SER CA 1 1
14 33831 1 1 59 SER CB C 5.627 -12.214 4.349 1.00 . A A . 59 SER CB 1 1
14 33832 1 1 59 SER H H 3.302 -12.707 3.800 1.00 . A A . 59 SER H 1 1
14 33833 1 1 59 SER HA H 5.113 -10.771 2.879 1.00 . A A . 59 SER HA 1 1
14 33834 1 1 59 SER HB2 H 6.705 -12.210 4.285 1.00 . A A . 59 SER HB2 1 1
14 33835 1 1 59 SER HB3 H 5.299 -11.512 5.101 1.00 . A A . 59 SER HB3 1 1
14 33836 1 1 59 SER HG H 5.782 -14.166 4.350 1.00 . A A . 59 SER HG 1 1
14 33837 1 1 59 SER N N 3.631 -12.176 3.041 1.00 . A A . 59 SER N 1 1
14 33838 1 1 59 SER O O 6.562 -11.961 1.151 1.00 . A A . 59 SER O 1 1
14 33839 1 1 59 SER OG O 5.191 -13.508 4.733 1.00 . A A . 59 SER OG 1 1
14 33840 1 1 60 ALA C C 5.608 -14.176 -0.754 1.00 . A A . 60 ALA C 1 1
14 33841 1 1 60 ALA CA C 5.996 -14.635 0.641 1.00 . A A . 60 ALA CA 1 1
14 33842 1 1 60 ALA CB C 5.612 -16.084 0.847 1.00 . A A . 60 ALA CB 1 1
14 33843 1 1 60 ALA H H 4.655 -14.182 2.199 1.00 . A A . 60 ALA H 1 1
14 33844 1 1 60 ALA HA H 7.067 -14.551 0.752 1.00 . A A . 60 ALA HA 1 1
14 33845 1 1 60 ALA HB1 H 6.109 -16.689 0.105 1.00 . A A . 60 ALA HB1 1 1
14 33846 1 1 60 ALA HB2 H 4.542 -16.190 0.740 1.00 . A A . 60 ALA HB2 1 1
14 33847 1 1 60 ALA HB3 H 5.914 -16.402 1.833 1.00 . A A . 60 ALA HB3 1 1
14 33848 1 1 60 ALA N N 5.378 -13.807 1.653 1.00 . A A . 60 ALA N 1 1
14 33849 1 1 60 ALA O O 6.462 -14.037 -1.624 1.00 . A A . 60 ALA O 1 1
14 33850 1 1 61 PHE C C 4.442 -12.231 -2.681 1.00 . A A . 61 PHE C 1 1
14 33851 1 1 61 PHE CA C 3.758 -13.493 -2.223 1.00 . A A . 61 PHE CA 1 1
14 33852 1 1 61 PHE CB C 2.247 -13.261 -2.073 1.00 . A A . 61 PHE CB 1 1
14 33853 1 1 61 PHE CD1 C 1.336 -11.533 -3.677 1.00 . A A . 61 PHE CD1 1 1
14 33854 1 1 61 PHE CD2 C 0.931 -13.834 -4.148 1.00 . A A . 61 PHE CD2 1 1
14 33855 1 1 61 PHE CE1 C 0.626 -11.170 -4.801 1.00 . A A . 61 PHE CE1 1 1
14 33856 1 1 61 PHE CE2 C 0.223 -13.476 -5.280 1.00 . A A . 61 PHE CE2 1 1
14 33857 1 1 61 PHE CG C 1.500 -12.868 -3.334 1.00 . A A . 61 PHE CG 1 1
14 33858 1 1 61 PHE CZ C 0.068 -12.141 -5.604 1.00 . A A . 61 PHE CZ 1 1
14 33859 1 1 61 PHE H H 3.696 -14.062 -0.196 1.00 . A A . 61 PHE H 1 1
14 33860 1 1 61 PHE HA H 3.922 -14.267 -2.957 1.00 . A A . 61 PHE HA 1 1
14 33861 1 1 61 PHE HB2 H 1.793 -14.168 -1.704 1.00 . A A . 61 PHE HB2 1 1
14 33862 1 1 61 PHE HB3 H 2.094 -12.480 -1.341 1.00 . A A . 61 PHE HB3 1 1
14 33863 1 1 61 PHE HD1 H 1.778 -10.771 -3.052 1.00 . A A . 61 PHE HD1 1 1
14 33864 1 1 61 PHE HD2 H 1.051 -14.876 -3.896 1.00 . A A . 61 PHE HD2 1 1
14 33865 1 1 61 PHE HE1 H 0.508 -10.126 -5.049 1.00 . A A . 61 PHE HE1 1 1
14 33866 1 1 61 PHE HE2 H -0.213 -14.240 -5.907 1.00 . A A . 61 PHE HE2 1 1
14 33867 1 1 61 PHE HZ H -0.494 -11.855 -6.481 1.00 . A A . 61 PHE HZ 1 1
14 33868 1 1 61 PHE N N 4.319 -13.933 -0.948 1.00 . A A . 61 PHE N 1 1
14 33869 1 1 61 PHE O O 4.833 -12.122 -3.837 1.00 . A A . 61 PHE O 1 1
14 33870 1 1 62 THR C C 6.718 -10.288 -2.459 1.00 . A A . 62 THR C 1 1
14 33871 1 1 62 THR CA C 5.268 -10.057 -2.025 1.00 . A A . 62 THR CA 1 1
14 33872 1 1 62 THR CB C 5.189 -9.144 -0.797 1.00 . A A . 62 THR CB 1 1
14 33873 1 1 62 THR CG2 C 5.730 -7.750 -1.108 1.00 . A A . 62 THR CG2 1 1
14 33874 1 1 62 THR H H 4.269 -11.470 -0.852 1.00 . A A . 62 THR H 1 1
14 33875 1 1 62 THR HA H 4.739 -9.588 -2.841 1.00 . A A . 62 THR HA 1 1
14 33876 1 1 62 THR HB H 5.751 -9.584 0.014 1.00 . A A . 62 THR HB 1 1
14 33877 1 1 62 THR HG1 H 3.595 -9.693 0.243 1.00 . A A . 62 THR HG1 1 1
14 33878 1 1 62 THR HG21 H 6.756 -7.829 -1.433 1.00 . A A . 62 THR HG21 1 1
14 33879 1 1 62 THR HG22 H 5.674 -7.135 -0.221 1.00 . A A . 62 THR HG22 1 1
14 33880 1 1 62 THR HG23 H 5.136 -7.306 -1.893 1.00 . A A . 62 THR HG23 1 1
14 33881 1 1 62 THR N N 4.615 -11.310 -1.755 1.00 . A A . 62 THR N 1 1
14 33882 1 1 62 THR O O 7.157 -9.721 -3.461 1.00 . A A . 62 THR O 1 1
14 33883 1 1 62 THR OG1 O 3.814 -9.037 -0.431 1.00 . A A . 62 THR OG1 1 1
14 33884 1 1 63 LYS C C 8.842 -12.075 -3.518 1.00 . A A . 63 LYS C 1 1
14 33885 1 1 63 LYS CA C 8.812 -11.522 -2.112 1.00 . A A . 63 LYS CA 1 1
14 33886 1 1 63 LYS CB C 9.418 -12.585 -1.184 1.00 . A A . 63 LYS CB 1 1
14 33887 1 1 63 LYS CD C 10.309 -13.346 0.941 1.00 . A A . 63 LYS CD 1 1
14 33888 1 1 63 LYS CE C 11.112 -12.914 2.128 1.00 . A A . 63 LYS CE 1 1
14 33889 1 1 63 LYS CG C 9.713 -12.164 0.210 1.00 . A A . 63 LYS CG 1 1
14 33890 1 1 63 LYS H H 7.024 -11.591 -0.953 1.00 . A A . 63 LYS H 1 1
14 33891 1 1 63 LYS HA H 9.415 -10.627 -2.066 1.00 . A A . 63 LYS HA 1 1
14 33892 1 1 63 LYS HB2 H 8.773 -13.445 -1.127 1.00 . A A . 63 LYS HB2 1 1
14 33893 1 1 63 LYS HB3 H 10.371 -12.901 -1.586 1.00 . A A . 63 LYS HB3 1 1
14 33894 1 1 63 LYS HD2 H 9.512 -13.995 1.270 1.00 . A A . 63 LYS HD2 1 1
14 33895 1 1 63 LYS HD3 H 10.951 -13.887 0.260 1.00 . A A . 63 LYS HD3 1 1
14 33896 1 1 63 LYS HE2 H 11.611 -13.764 2.571 1.00 . A A . 63 LYS HE2 1 1
14 33897 1 1 63 LYS HE3 H 11.825 -12.238 1.682 1.00 . A A . 63 LYS HE3 1 1
14 33898 1 1 63 LYS HG2 H 10.421 -11.349 0.187 1.00 . A A . 63 LYS HG2 1 1
14 33899 1 1 63 LYS HG3 H 8.803 -11.859 0.705 1.00 . A A . 63 LYS HG3 1 1
14 33900 1 1 63 LYS HZ1 H 10.045 -11.262 2.771 1.00 . A A . 63 LYS HZ1 1 1
14 33901 1 1 63 LYS HZ2 H 10.891 -12.030 3.992 1.00 . A A . 63 LYS HZ2 1 1
14 33902 1 1 63 LYS HZ3 H 9.455 -12.720 3.419 1.00 . A A . 63 LYS HZ3 1 1
14 33903 1 1 63 LYS N N 7.438 -11.172 -1.739 1.00 . A A . 63 LYS N 1 1
14 33904 1 1 63 LYS NZ N 10.310 -12.199 3.146 1.00 . A A . 63 LYS NZ 1 1
14 33905 1 1 63 LYS O O 9.508 -11.543 -4.379 1.00 . A A . 63 LYS O 1 1
14 33906 1 1 64 LYS C C 7.592 -12.879 -6.168 1.00 . A A . 64 LYS C 1 1
14 33907 1 1 64 LYS CA C 7.983 -13.800 -5.014 1.00 . A A . 64 LYS CA 1 1
14 33908 1 1 64 LYS CB C 7.027 -14.999 -4.901 1.00 . A A . 64 LYS CB 1 1
14 33909 1 1 64 LYS CD C 6.522 -17.201 -3.674 1.00 . A A . 64 LYS CD 1 1
14 33910 1 1 64 LYS CE C 5.230 -16.757 -2.984 1.00 . A A . 64 LYS CE 1 1
14 33911 1 1 64 LYS CG C 7.509 -16.046 -3.895 1.00 . A A . 64 LYS CG 1 1
14 33912 1 1 64 LYS H H 7.451 -13.378 -3.010 1.00 . A A . 64 LYS H 1 1
14 33913 1 1 64 LYS HA H 8.975 -14.178 -5.213 1.00 . A A . 64 LYS HA 1 1
14 33914 1 1 64 LYS HB2 H 6.059 -14.632 -4.595 1.00 . A A . 64 LYS HB2 1 1
14 33915 1 1 64 LYS HB3 H 6.935 -15.469 -5.868 1.00 . A A . 64 LYS HB3 1 1
14 33916 1 1 64 LYS HD2 H 6.265 -17.609 -4.640 1.00 . A A . 64 LYS HD2 1 1
14 33917 1 1 64 LYS HD3 H 7.004 -17.964 -3.082 1.00 . A A . 64 LYS HD3 1 1
14 33918 1 1 64 LYS HE2 H 5.480 -16.150 -2.126 1.00 . A A . 64 LYS HE2 1 1
14 33919 1 1 64 LYS HE3 H 4.657 -16.163 -3.682 1.00 . A A . 64 LYS HE3 1 1
14 33920 1 1 64 LYS HG2 H 8.442 -16.456 -4.249 1.00 . A A . 64 LYS HG2 1 1
14 33921 1 1 64 LYS HG3 H 7.685 -15.551 -2.951 1.00 . A A . 64 LYS HG3 1 1
14 33922 1 1 64 LYS HZ1 H 3.536 -17.565 -2.032 1.00 . A A . 64 LYS HZ1 1 1
14 33923 1 1 64 LYS HZ2 H 4.923 -18.500 -1.859 1.00 . A A . 64 LYS HZ2 1 1
14 33924 1 1 64 LYS HZ3 H 4.092 -18.501 -3.320 1.00 . A A . 64 LYS HZ3 1 1
14 33925 1 1 64 LYS N N 8.039 -13.091 -3.744 1.00 . A A . 64 LYS N 1 1
14 33926 1 1 64 LYS NZ N 4.395 -17.902 -2.526 1.00 . A A . 64 LYS NZ 1 1
14 33927 1 1 64 LYS O O 8.085 -13.035 -7.284 1.00 . A A . 64 LYS O 1 1
14 33928 1 1 65 MET C C 7.452 -9.999 -7.216 1.00 . A A . 65 MET C 1 1
14 33929 1 1 65 MET CA C 6.291 -10.954 -6.881 1.00 . A A . 65 MET CA 1 1
14 33930 1 1 65 MET CB C 5.085 -10.173 -6.308 1.00 . A A . 65 MET CB 1 1
14 33931 1 1 65 MET CE C 5.181 -9.385 -9.858 1.00 . A A . 65 MET CE 1 1
14 33932 1 1 65 MET CG C 4.038 -9.597 -7.299 1.00 . A A . 65 MET CG 1 1
14 33933 1 1 65 MET H H 6.405 -11.838 -4.963 1.00 . A A . 65 MET H 1 1
14 33934 1 1 65 MET HA H 5.995 -11.490 -7.766 1.00 . A A . 65 MET HA 1 1
14 33935 1 1 65 MET HB2 H 4.553 -10.829 -5.635 1.00 . A A . 65 MET HB2 1 1
14 33936 1 1 65 MET HB3 H 5.477 -9.354 -5.723 1.00 . A A . 65 MET HB3 1 1
14 33937 1 1 65 MET HE1 H 4.350 -9.963 -10.235 1.00 . A A . 65 MET HE1 1 1
14 33938 1 1 65 MET HE2 H 5.961 -10.050 -9.521 1.00 . A A . 65 MET HE2 1 1
14 33939 1 1 65 MET HE3 H 5.565 -8.752 -10.645 1.00 . A A . 65 MET HE3 1 1
14 33940 1 1 65 MET HG2 H 3.634 -10.419 -7.871 1.00 . A A . 65 MET HG2 1 1
14 33941 1 1 65 MET HG3 H 3.237 -9.161 -6.718 1.00 . A A . 65 MET HG3 1 1
14 33942 1 1 65 MET N N 6.746 -11.909 -5.881 1.00 . A A . 65 MET N 1 1
14 33943 1 1 65 MET O O 7.859 -9.876 -8.374 1.00 . A A . 65 MET O 1 1
14 33944 1 1 65 MET SD S 4.632 -8.364 -8.489 1.00 . A A . 65 MET SD 1 1
14 33945 1 1 66 VAL C C 10.427 -9.051 -6.910 1.00 . A A . 66 VAL C 1 1
14 33946 1 1 66 VAL CA C 9.118 -8.428 -6.402 1.00 . A A . 66 VAL CA 1 1
14 33947 1 1 66 VAL CB C 9.375 -7.502 -5.173 1.00 . A A . 66 VAL CB 1 1
14 33948 1 1 66 VAL CG1 C 8.120 -6.718 -4.812 1.00 . A A . 66 VAL CG1 1 1
14 33949 1 1 66 VAL CG2 C 9.887 -8.277 -3.970 1.00 . A A . 66 VAL CG2 1 1
14 33950 1 1 66 VAL H H 7.765 -9.658 -5.283 1.00 . A A . 66 VAL H 1 1
14 33951 1 1 66 VAL HA H 8.758 -7.811 -7.213 1.00 . A A . 66 VAL HA 1 1
14 33952 1 1 66 VAL HB H 10.127 -6.782 -5.462 1.00 . A A . 66 VAL HB 1 1
14 33953 1 1 66 VAL HG11 H 7.323 -7.405 -4.572 1.00 . A A . 66 VAL HG11 1 1
14 33954 1 1 66 VAL HG12 H 7.822 -6.104 -5.649 1.00 . A A . 66 VAL HG12 1 1
14 33955 1 1 66 VAL HG13 H 8.324 -6.090 -3.957 1.00 . A A . 66 VAL HG13 1 1
14 33956 1 1 66 VAL HG21 H 9.149 -9.010 -3.676 1.00 . A A . 66 VAL HG21 1 1
14 33957 1 1 66 VAL HG22 H 10.063 -7.595 -3.151 1.00 . A A . 66 VAL HG22 1 1
14 33958 1 1 66 VAL HG23 H 10.806 -8.780 -4.228 1.00 . A A . 66 VAL HG23 1 1
14 33959 1 1 66 VAL N N 8.054 -9.415 -6.192 1.00 . A A . 66 VAL N 1 1
14 33960 1 1 66 VAL O O 11.214 -8.378 -7.565 1.00 . A A . 66 VAL O 1 1
14 33961 1 1 67 GLU C C 11.621 -11.309 -8.623 1.00 . A A . 67 GLU C 1 1
14 33962 1 1 67 GLU CA C 11.831 -11.042 -7.138 1.00 . A A . 67 GLU CA 1 1
14 33963 1 1 67 GLU CB C 12.043 -12.398 -6.437 1.00 . A A . 67 GLU CB 1 1
14 33964 1 1 67 GLU CD C 13.621 -11.642 -4.604 1.00 . A A . 67 GLU CD 1 1
14 33965 1 1 67 GLU CG C 12.343 -12.348 -4.942 1.00 . A A . 67 GLU CG 1 1
14 33966 1 1 67 GLU H H 10.053 -10.789 -5.983 1.00 . A A . 67 GLU H 1 1
14 33967 1 1 67 GLU HA H 12.705 -10.422 -7.002 1.00 . A A . 67 GLU HA 1 1
14 33968 1 1 67 GLU HB2 H 11.150 -12.992 -6.569 1.00 . A A . 67 GLU HB2 1 1
14 33969 1 1 67 GLU HB3 H 12.861 -12.903 -6.928 1.00 . A A . 67 GLU HB3 1 1
14 33970 1 1 67 GLU HG2 H 11.537 -11.822 -4.453 1.00 . A A . 67 GLU HG2 1 1
14 33971 1 1 67 GLU HG3 H 12.388 -13.354 -4.554 1.00 . A A . 67 GLU HG3 1 1
14 33972 1 1 67 GLU N N 10.661 -10.329 -6.605 1.00 . A A . 67 GLU N 1 1
14 33973 1 1 67 GLU O O 12.560 -11.291 -9.427 1.00 . A A . 67 GLU O 1 1
14 33974 1 1 67 GLU OE1 O 14.618 -11.793 -5.342 1.00 . A A . 67 GLU OE1 1 1
14 33975 1 1 67 GLU OE2 O 13.663 -10.948 -3.564 1.00 . A A . 67 GLU OE2 1 1
14 33976 1 1 68 ASN C C 10.038 -10.648 -11.225 1.00 . A A . 68 ASN C 1 1
14 33977 1 1 68 ASN CA C 10.001 -11.886 -10.340 1.00 . A A . 68 ASN CA 1 1
14 33978 1 1 68 ASN CB C 8.597 -12.511 -10.362 1.00 . A A . 68 ASN CB 1 1
14 33979 1 1 68 ASN CG C 8.115 -12.908 -11.744 1.00 . A A . 68 ASN CG 1 1
14 33980 1 1 68 ASN H H 9.681 -11.544 -8.280 1.00 . A A . 68 ASN H 1 1
14 33981 1 1 68 ASN HA H 10.706 -12.610 -10.721 1.00 . A A . 68 ASN HA 1 1
14 33982 1 1 68 ASN HB2 H 8.600 -13.397 -9.744 1.00 . A A . 68 ASN HB2 1 1
14 33983 1 1 68 ASN HB3 H 7.898 -11.803 -9.945 1.00 . A A . 68 ASN HB3 1 1
14 33984 1 1 68 ASN HD21 H 6.255 -12.602 -11.189 1.00 . A A . 68 ASN HD21 1 1
14 33985 1 1 68 ASN HD22 H 6.469 -13.134 -12.811 1.00 . A A . 68 ASN HD22 1 1
14 33986 1 1 68 ASN N N 10.379 -11.566 -8.971 1.00 . A A . 68 ASN N 1 1
14 33987 1 1 68 ASN ND2 N 6.831 -12.875 -11.935 1.00 . A A . 68 ASN ND2 1 1
14 33988 1 1 68 ASN O O 10.507 -10.699 -12.358 1.00 . A A . 68 ASN O 1 1
14 33989 1 1 68 ASN OD1 O 8.901 -13.259 -12.626 1.00 . A A . 68 ASN OD1 1 1
14 33990 1 1 69 ALA C C 10.861 -7.728 -11.765 1.00 . A A . 69 ALA C 1 1
14 33991 1 1 69 ALA CA C 9.481 -8.294 -11.447 1.00 . A A . 69 ALA CA 1 1
14 33992 1 1 69 ALA CB C 8.664 -7.278 -10.684 1.00 . A A . 69 ALA CB 1 1
14 33993 1 1 69 ALA H H 9.246 -9.569 -9.768 1.00 . A A . 69 ALA H 1 1
14 33994 1 1 69 ALA HA H 8.974 -8.500 -12.378 1.00 . A A . 69 ALA HA 1 1
14 33995 1 1 69 ALA HB1 H 7.693 -7.697 -10.464 1.00 . A A . 69 ALA HB1 1 1
14 33996 1 1 69 ALA HB2 H 8.548 -6.386 -11.281 1.00 . A A . 69 ALA HB2 1 1
14 33997 1 1 69 ALA HB3 H 9.166 -7.029 -9.760 1.00 . A A . 69 ALA HB3 1 1
14 33998 1 1 69 ALA N N 9.558 -9.543 -10.701 1.00 . A A . 69 ALA N 1 1
14 33999 1 1 69 ALA O O 11.807 -7.892 -10.990 1.00 . A A . 69 ALA O 1 1
14 34000 1 1 70 LYS C C 12.418 -5.171 -12.570 1.00 . A A . 70 LYS C 1 1
14 34001 1 1 70 LYS CA C 12.232 -6.474 -13.326 1.00 . A A . 70 LYS CA 1 1
14 34002 1 1 70 LYS CB C 12.278 -6.120 -14.844 1.00 . A A . 70 LYS CB 1 1
14 34003 1 1 70 LYS CD C 10.470 -7.480 -15.985 1.00 . A A . 70 LYS CD 1 1
14 34004 1 1 70 LYS CE C 10.147 -8.342 -17.197 1.00 . A A . 70 LYS CE 1 1
14 34005 1 1 70 LYS CG C 11.959 -7.216 -15.866 1.00 . A A . 70 LYS CG 1 1
14 34006 1 1 70 LYS H H 10.182 -7.011 -13.488 1.00 . A A . 70 LYS H 1 1
14 34007 1 1 70 LYS HA H 13.038 -7.154 -13.092 1.00 . A A . 70 LYS HA 1 1
14 34008 1 1 70 LYS HB2 H 11.575 -5.320 -15.018 1.00 . A A . 70 LYS HB2 1 1
14 34009 1 1 70 LYS HB3 H 13.266 -5.738 -15.056 1.00 . A A . 70 LYS HB3 1 1
14 34010 1 1 70 LYS HD2 H 10.131 -7.986 -15.094 1.00 . A A . 70 LYS HD2 1 1
14 34011 1 1 70 LYS HD3 H 9.954 -6.536 -16.080 1.00 . A A . 70 LYS HD3 1 1
14 34012 1 1 70 LYS HE2 H 10.496 -7.838 -18.086 1.00 . A A . 70 LYS HE2 1 1
14 34013 1 1 70 LYS HE3 H 10.656 -9.290 -17.103 1.00 . A A . 70 LYS HE3 1 1
14 34014 1 1 70 LYS HG2 H 12.332 -6.917 -16.834 1.00 . A A . 70 LYS HG2 1 1
14 34015 1 1 70 LYS HG3 H 12.453 -8.124 -15.557 1.00 . A A . 70 LYS HG3 1 1
14 34016 1 1 70 LYS HZ1 H 8.366 -9.226 -16.578 1.00 . A A . 70 LYS HZ1 1 1
14 34017 1 1 70 LYS HZ2 H 8.486 -9.031 -18.246 1.00 . A A . 70 LYS HZ2 1 1
14 34018 1 1 70 LYS HZ3 H 8.156 -7.696 -17.249 1.00 . A A . 70 LYS HZ3 1 1
14 34019 1 1 70 LYS N N 10.971 -7.077 -12.915 1.00 . A A . 70 LYS N 1 1
14 34020 1 1 70 LYS NZ N 8.694 -8.586 -17.330 1.00 . A A . 70 LYS NZ 1 1
14 34021 1 1 70 LYS O O 13.364 -4.991 -11.813 1.00 . A A . 70 LYS O 1 1
14 34022 1 1 71 LYS C C 10.547 -2.787 -11.125 1.00 . A A . 71 LYS C 1 1
14 34023 1 1 71 LYS CA C 11.524 -2.946 -12.251 1.00 . A A . 71 LYS CA 1 1
14 34024 1 1 71 LYS CB C 11.119 -1.943 -13.329 1.00 . A A . 71 LYS CB 1 1
14 34025 1 1 71 LYS CD C 11.415 -0.989 -15.632 1.00 . A A . 71 LYS CD 1 1
14 34026 1 1 71 LYS CE C 9.969 -1.252 -16.074 1.00 . A A . 71 LYS CE 1 1
14 34027 1 1 71 LYS CG C 11.917 -2.013 -14.616 1.00 . A A . 71 LYS CG 1 1
14 34028 1 1 71 LYS H H 10.679 -4.531 -13.295 1.00 . A A . 71 LYS H 1 1
14 34029 1 1 71 LYS HA H 12.530 -2.712 -11.936 1.00 . A A . 71 LYS HA 1 1
14 34030 1 1 71 LYS HB2 H 10.081 -2.118 -13.568 1.00 . A A . 71 LYS HB2 1 1
14 34031 1 1 71 LYS HB3 H 11.213 -0.948 -12.921 1.00 . A A . 71 LYS HB3 1 1
14 34032 1 1 71 LYS HD2 H 11.472 -0.002 -15.199 1.00 . A A . 71 LYS HD2 1 1
14 34033 1 1 71 LYS HD3 H 12.058 -1.035 -16.499 1.00 . A A . 71 LYS HD3 1 1
14 34034 1 1 71 LYS HE2 H 9.916 -2.222 -16.545 1.00 . A A . 71 LYS HE2 1 1
14 34035 1 1 71 LYS HE3 H 9.322 -1.240 -15.210 1.00 . A A . 71 LYS HE3 1 1
14 34036 1 1 71 LYS HG2 H 12.956 -1.812 -14.396 1.00 . A A . 71 LYS HG2 1 1
14 34037 1 1 71 LYS HG3 H 11.823 -3.003 -15.033 1.00 . A A . 71 LYS HG3 1 1
14 34038 1 1 71 LYS HZ1 H 8.557 -0.491 -17.416 1.00 . A A . 71 LYS HZ1 1 1
14 34039 1 1 71 LYS HZ2 H 10.143 -0.165 -17.845 1.00 . A A . 71 LYS HZ2 1 1
14 34040 1 1 71 LYS HZ3 H 9.410 0.706 -16.599 1.00 . A A . 71 LYS HZ3 1 1
14 34041 1 1 71 LYS N N 11.470 -4.278 -12.779 1.00 . A A . 71 LYS N 1 1
14 34042 1 1 71 LYS NZ N 9.493 -0.232 -17.038 1.00 . A A . 71 LYS NZ 1 1
14 34043 1 1 71 LYS O O 9.372 -3.115 -11.270 1.00 . A A . 71 LYS O 1 1
14 34044 1 1 72 ILE C C 10.020 -0.428 -9.039 1.00 . A A . 72 ILE C 1 1
14 34045 1 1 72 ILE CA C 10.147 -1.927 -8.964 1.00 . A A . 72 ILE CA 1 1
14 34046 1 1 72 ILE CB C 10.679 -2.350 -7.588 1.00 . A A . 72 ILE CB 1 1
14 34047 1 1 72 ILE CD1 C 11.325 -4.388 -6.205 1.00 . A A . 72 ILE CD1 1 1
14 34048 1 1 72 ILE CG1 C 10.823 -3.875 -7.528 1.00 . A A . 72 ILE CG1 1 1
14 34049 1 1 72 ILE CG2 C 9.747 -1.850 -6.490 1.00 . A A . 72 ILE CG2 1 1
14 34050 1 1 72 ILE H H 11.982 -2.203 -9.922 1.00 . A A . 72 ILE H 1 1
14 34051 1 1 72 ILE HA H 9.179 -2.370 -9.145 1.00 . A A . 72 ILE HA 1 1
14 34052 1 1 72 ILE HB H 11.651 -1.903 -7.443 1.00 . A A . 72 ILE HB 1 1
14 34053 1 1 72 ILE HD11 H 11.527 -5.447 -6.271 1.00 . A A . 72 ILE HD11 1 1
14 34054 1 1 72 ILE HD12 H 10.590 -4.197 -5.437 1.00 . A A . 72 ILE HD12 1 1
14 34055 1 1 72 ILE HD13 H 12.231 -3.854 -5.955 1.00 . A A . 72 ILE HD13 1 1
14 34056 1 1 72 ILE HG12 H 9.859 -4.329 -7.712 1.00 . A A . 72 ILE HG12 1 1
14 34057 1 1 72 ILE HG13 H 11.511 -4.194 -8.296 1.00 . A A . 72 ILE HG13 1 1
14 34058 1 1 72 ILE HG21 H 8.754 -2.245 -6.645 1.00 . A A . 72 ILE HG21 1 1
14 34059 1 1 72 ILE HG22 H 9.721 -0.770 -6.511 1.00 . A A . 72 ILE HG22 1 1
14 34060 1 1 72 ILE HG23 H 10.123 -2.183 -5.533 1.00 . A A . 72 ILE HG23 1 1
14 34061 1 1 72 ILE N N 11.014 -2.311 -10.030 1.00 . A A . 72 ILE N 1 1
14 34062 1 1 72 ILE O O 11.034 0.288 -9.038 1.00 . A A . 72 ILE O 1 1
14 34063 1 1 73 GLU C C 7.933 2.029 -8.117 1.00 . A A . 73 GLU C 1 1
14 34064 1 1 73 GLU CA C 8.579 1.433 -9.350 1.00 . A A . 73 GLU CA 1 1
14 34065 1 1 73 GLU CB C 7.648 1.579 -10.549 1.00 . A A . 73 GLU CB 1 1
14 34066 1 1 73 GLU CD C 7.134 0.768 -12.931 1.00 . A A . 73 GLU CD 1 1
14 34067 1 1 73 GLU CG C 8.067 0.698 -11.740 1.00 . A A . 73 GLU CG 1 1
14 34068 1 1 73 GLU H H 8.050 -0.559 -9.042 1.00 . A A . 73 GLU H 1 1
14 34069 1 1 73 GLU HA H 9.511 1.933 -9.568 1.00 . A A . 73 GLU HA 1 1
14 34070 1 1 73 GLU HB2 H 6.652 1.343 -10.217 1.00 . A A . 73 GLU HB2 1 1
14 34071 1 1 73 GLU HB3 H 7.653 2.612 -10.858 1.00 . A A . 73 GLU HB3 1 1
14 34072 1 1 73 GLU HG2 H 9.058 0.989 -12.051 1.00 . A A . 73 GLU HG2 1 1
14 34073 1 1 73 GLU HG3 H 8.108 -0.324 -11.393 1.00 . A A . 73 GLU HG3 1 1
14 34074 1 1 73 GLU N N 8.822 0.043 -9.134 1.00 . A A . 73 GLU N 1 1
14 34075 1 1 73 GLU O O 6.995 1.447 -7.553 1.00 . A A . 73 GLU O 1 1
14 34076 1 1 73 GLU OE1 O 7.336 1.636 -13.804 1.00 . A A . 73 GLU OE1 1 1
14 34077 1 1 73 GLU OE2 O 6.201 -0.059 -13.034 1.00 . A A . 73 GLU OE2 1 1
14 34078 1 1 74 VAL C C 7.241 5.159 -6.968 1.00 . A A . 74 VAL C 1 1
14 34079 1 1 74 VAL CA C 7.913 3.851 -6.538 1.00 . A A . 74 VAL CA 1 1
14 34080 1 1 74 VAL CB C 9.022 4.130 -5.447 1.00 . A A . 74 VAL CB 1 1
14 34081 1 1 74 VAL CG1 C 9.587 2.839 -4.890 1.00 . A A . 74 VAL CG1 1 1
14 34082 1 1 74 VAL CG2 C 10.165 4.967 -5.994 1.00 . A A . 74 VAL CG2 1 1
14 34083 1 1 74 VAL H H 9.191 3.565 -8.184 1.00 . A A . 74 VAL H 1 1
14 34084 1 1 74 VAL HA H 7.160 3.201 -6.117 1.00 . A A . 74 VAL HA 1 1
14 34085 1 1 74 VAL HB H 8.561 4.672 -4.634 1.00 . A A . 74 VAL HB 1 1
14 34086 1 1 74 VAL HG11 H 10.404 3.073 -4.220 1.00 . A A . 74 VAL HG11 1 1
14 34087 1 1 74 VAL HG12 H 9.955 2.229 -5.702 1.00 . A A . 74 VAL HG12 1 1
14 34088 1 1 74 VAL HG13 H 8.819 2.305 -4.350 1.00 . A A . 74 VAL HG13 1 1
14 34089 1 1 74 VAL HG21 H 10.632 4.416 -6.798 1.00 . A A . 74 VAL HG21 1 1
14 34090 1 1 74 VAL HG22 H 10.889 5.141 -5.211 1.00 . A A . 74 VAL HG22 1 1
14 34091 1 1 74 VAL HG23 H 9.785 5.905 -6.369 1.00 . A A . 74 VAL HG23 1 1
14 34092 1 1 74 VAL N N 8.437 3.161 -7.696 1.00 . A A . 74 VAL N 1 1
14 34093 1 1 74 VAL O O 7.811 5.926 -7.749 1.00 . A A . 74 VAL O 1 1
14 34094 1 1 75 GLU C C 4.764 7.179 -5.513 1.00 . A A . 75 GLU C 1 1
14 34095 1 1 75 GLU CA C 5.287 6.594 -6.816 1.00 . A A . 75 GLU CA 1 1
14 34096 1 1 75 GLU CB C 4.111 6.276 -7.756 1.00 . A A . 75 GLU CB 1 1
14 34097 1 1 75 GLU CD C 4.082 8.418 -9.064 1.00 . A A . 75 GLU CD 1 1
14 34098 1 1 75 GLU CG C 3.294 7.477 -8.225 1.00 . A A . 75 GLU CG 1 1
14 34099 1 1 75 GLU H H 5.580 4.689 -5.972 1.00 . A A . 75 GLU H 1 1
14 34100 1 1 75 GLU HA H 5.953 7.297 -7.292 1.00 . A A . 75 GLU HA 1 1
14 34101 1 1 75 GLU HB2 H 4.503 5.794 -8.638 1.00 . A A . 75 GLU HB2 1 1
14 34102 1 1 75 GLU HB3 H 3.446 5.604 -7.234 1.00 . A A . 75 GLU HB3 1 1
14 34103 1 1 75 GLU HG2 H 2.464 7.155 -8.833 1.00 . A A . 75 GLU HG2 1 1
14 34104 1 1 75 GLU HG3 H 2.928 8.015 -7.361 1.00 . A A . 75 GLU HG3 1 1
14 34105 1 1 75 GLU N N 6.026 5.374 -6.518 1.00 . A A . 75 GLU N 1 1
14 34106 1 1 75 GLU O O 4.406 6.428 -4.586 1.00 . A A . 75 GLU O 1 1
14 34107 1 1 75 GLU OE1 O 4.789 9.270 -8.488 1.00 . A A . 75 GLU OE1 1 1
14 34108 1 1 75 GLU OE2 O 3.979 8.340 -10.313 1.00 . A A . 75 GLU OE2 1 1
14 34109 1 1 76 PHE C C 2.961 9.877 -4.594 1.00 . A A . 76 PHE C 1 1
14 34110 1 1 76 PHE CA C 4.255 9.142 -4.256 1.00 . A A . 76 PHE CA 1 1
14 34111 1 1 76 PHE CB C 5.304 10.103 -3.688 1.00 . A A . 76 PHE CB 1 1
14 34112 1 1 76 PHE CD1 C 4.434 10.486 -1.386 1.00 . A A . 76 PHE CD1 1 1
14 34113 1 1 76 PHE CD2 C 4.611 12.344 -2.847 1.00 . A A . 76 PHE CD2 1 1
14 34114 1 1 76 PHE CE1 C 3.934 11.305 -0.408 1.00 . A A . 76 PHE CE1 1 1
14 34115 1 1 76 PHE CE2 C 4.115 13.168 -1.877 1.00 . A A . 76 PHE CE2 1 1
14 34116 1 1 76 PHE CG C 4.777 10.994 -2.614 1.00 . A A . 76 PHE CG 1 1
14 34117 1 1 76 PHE CZ C 3.771 12.651 -0.648 1.00 . A A . 76 PHE CZ 1 1
14 34118 1 1 76 PHE H H 5.098 9.035 -6.144 1.00 . A A . 76 PHE H 1 1
14 34119 1 1 76 PHE HA H 4.040 8.390 -3.511 1.00 . A A . 76 PHE HA 1 1
14 34120 1 1 76 PHE HB2 H 6.125 9.536 -3.278 1.00 . A A . 76 PHE HB2 1 1
14 34121 1 1 76 PHE HB3 H 5.671 10.726 -4.491 1.00 . A A . 76 PHE HB3 1 1
14 34122 1 1 76 PHE HD1 H 4.560 9.432 -1.193 1.00 . A A . 76 PHE HD1 1 1
14 34123 1 1 76 PHE HD2 H 4.877 12.752 -3.810 1.00 . A A . 76 PHE HD2 1 1
14 34124 1 1 76 PHE HE1 H 3.674 10.874 0.546 1.00 . A A . 76 PHE HE1 1 1
14 34125 1 1 76 PHE HE2 H 4.000 14.217 -2.099 1.00 . A A . 76 PHE HE2 1 1
14 34126 1 1 76 PHE HZ H 3.378 13.297 0.123 1.00 . A A . 76 PHE HZ 1 1
14 34127 1 1 76 PHE N N 4.768 8.479 -5.406 1.00 . A A . 76 PHE N 1 1
14 34128 1 1 76 PHE O O 2.971 10.824 -5.387 1.00 . A A . 76 PHE O 1 1
14 34129 1 1 77 ASP C C 0.297 10.999 -2.953 1.00 . A A . 77 ASP C 1 1
14 34130 1 1 77 ASP CA C 0.568 10.104 -4.178 1.00 . A A . 77 ASP CA 1 1
14 34131 1 1 77 ASP CB C -0.546 9.045 -4.388 1.00 . A A . 77 ASP CB 1 1
14 34132 1 1 77 ASP CG C -1.846 9.623 -4.958 1.00 . A A . 77 ASP CG 1 1
14 34133 1 1 77 ASP H H 1.941 8.710 -3.354 1.00 . A A . 77 ASP H 1 1
14 34134 1 1 77 ASP HA H 0.652 10.741 -5.046 1.00 . A A . 77 ASP HA 1 1
14 34135 1 1 77 ASP HB2 H -0.188 8.290 -5.072 1.00 . A A . 77 ASP HB2 1 1
14 34136 1 1 77 ASP HB3 H -0.767 8.578 -3.439 1.00 . A A . 77 ASP HB3 1 1
14 34137 1 1 77 ASP N N 1.870 9.460 -3.978 1.00 . A A . 77 ASP N 1 1
14 34138 1 1 77 ASP O O 1.158 11.101 -2.077 1.00 . A A . 77 ASP O 1 1
14 34139 1 1 77 ASP OD1 O -2.714 10.043 -4.176 1.00 . A A . 77 ASP OD1 1 1
14 34140 1 1 77 ASP OD2 O -2.022 9.632 -6.198 1.00 . A A . 77 ASP OD2 1 1
14 34141 1 1 78 LYS C C -1.491 11.950 -0.457 1.00 . A A . 78 LYS C 1 1
14 34142 1 1 78 LYS CA C -1.137 12.580 -1.820 1.00 . A A . 78 LYS CA 1 1
14 34143 1 1 78 LYS CB C -2.164 13.625 -2.277 1.00 . A A . 78 LYS CB 1 1
14 34144 1 1 78 LYS CD C -4.480 14.226 -3.049 1.00 . A A . 78 LYS CD 1 1
14 34145 1 1 78 LYS CE C -4.943 15.031 -1.815 1.00 . A A . 78 LYS CE 1 1
14 34146 1 1 78 LYS CG C -3.501 13.101 -2.722 1.00 . A A . 78 LYS CG 1 1
14 34147 1 1 78 LYS H H -1.607 11.390 -3.460 1.00 . A A . 78 LYS H 1 1
14 34148 1 1 78 LYS HA H -0.197 13.092 -1.670 1.00 . A A . 78 LYS HA 1 1
14 34149 1 1 78 LYS HB2 H -2.407 14.266 -1.453 1.00 . A A . 78 LYS HB2 1 1
14 34150 1 1 78 LYS HB3 H -1.743 14.204 -3.086 1.00 . A A . 78 LYS HB3 1 1
14 34151 1 1 78 LYS HD2 H -4.023 14.904 -3.754 1.00 . A A . 78 LYS HD2 1 1
14 34152 1 1 78 LYS HD3 H -5.340 13.766 -3.502 1.00 . A A . 78 LYS HD3 1 1
14 34153 1 1 78 LYS HE2 H -5.861 15.532 -2.070 1.00 . A A . 78 LYS HE2 1 1
14 34154 1 1 78 LYS HE3 H -5.153 14.328 -1.022 1.00 . A A . 78 LYS HE3 1 1
14 34155 1 1 78 LYS HG2 H -3.384 12.473 -3.591 1.00 . A A . 78 LYS HG2 1 1
14 34156 1 1 78 LYS HG3 H -3.930 12.532 -1.912 1.00 . A A . 78 LYS HG3 1 1
14 34157 1 1 78 LYS HZ1 H -4.427 16.640 -0.622 1.00 . A A . 78 LYS HZ1 1 1
14 34158 1 1 78 LYS HZ2 H -3.640 16.665 -2.089 1.00 . A A . 78 LYS HZ2 1 1
14 34159 1 1 78 LYS HZ3 H -3.124 15.628 -0.854 1.00 . A A . 78 LYS HZ3 1 1
14 34160 1 1 78 LYS N N -0.868 11.614 -2.855 1.00 . A A . 78 LYS N 1 1
14 34161 1 1 78 LYS NZ N -3.955 16.035 -1.324 1.00 . A A . 78 LYS NZ 1 1
14 34162 1 1 78 LYS O O -2.621 12.022 0.025 1.00 . A A . 78 LYS O 1 1
14 34163 1 1 79 GLY C C 0.536 11.111 2.247 1.00 . A A . 79 GLY C 1 1
14 34164 1 1 79 GLY CA C -0.646 10.715 1.415 1.00 . A A . 79 GLY CA 1 1
14 34165 1 1 79 GLY H H 0.260 11.127 -0.469 1.00 . A A . 79 GLY H 1 1
14 34166 1 1 79 GLY HA2 H -1.526 11.089 1.916 1.00 . A A . 79 GLY HA2 1 1
14 34167 1 1 79 GLY HA3 H -0.680 9.638 1.360 1.00 . A A . 79 GLY HA3 1 1
14 34168 1 1 79 GLY N N -0.538 11.270 0.089 1.00 . A A . 79 GLY N 1 1
14 34169 1 1 79 GLY O O 0.660 12.269 2.645 1.00 . A A . 79 GLY O 1 1
14 34170 1 1 80 GLN C C 3.744 9.687 2.560 1.00 . A A . 80 GLN C 1 1
14 34171 1 1 80 GLN CA C 2.614 10.385 3.244 1.00 . A A . 80 GLN CA 1 1
14 34172 1 1 80 GLN CB C 2.475 9.847 4.661 1.00 . A A . 80 GLN CB 1 1
14 34173 1 1 80 GLN CD C 2.353 12.006 5.906 1.00 . A A . 80 GLN CD 1 1
14 34174 1 1 80 GLN CG C 1.654 10.707 5.589 1.00 . A A . 80 GLN CG 1 1
14 34175 1 1 80 GLN H H 1.301 9.275 2.096 1.00 . A A . 80 GLN H 1 1
14 34176 1 1 80 GLN HA H 2.786 11.447 3.283 1.00 . A A . 80 GLN HA 1 1
14 34177 1 1 80 GLN HB2 H 2.038 8.860 4.629 1.00 . A A . 80 GLN HB2 1 1
14 34178 1 1 80 GLN HB3 H 3.475 9.786 5.058 1.00 . A A . 80 GLN HB3 1 1
14 34179 1 1 80 GLN HE21 H 3.332 11.165 7.400 1.00 . A A . 80 GLN HE21 1 1
14 34180 1 1 80 GLN HE22 H 3.646 12.834 7.130 1.00 . A A . 80 GLN HE22 1 1
14 34181 1 1 80 GLN HG2 H 0.731 10.943 5.084 1.00 . A A . 80 GLN HG2 1 1
14 34182 1 1 80 GLN HG3 H 1.439 10.176 6.504 1.00 . A A . 80 GLN HG3 1 1
14 34183 1 1 80 GLN N N 1.412 10.172 2.478 1.00 . A A . 80 GLN N 1 1
14 34184 1 1 80 GLN NE2 N 3.186 11.997 6.903 1.00 . A A . 80 GLN NE2 1 1
14 34185 1 1 80 GLN O O 3.518 8.656 1.937 1.00 . A A . 80 GLN O 1 1
14 34186 1 1 80 GLN OE1 O 2.175 13.000 5.221 1.00 . A A . 80 GLN OE1 1 1
14 34187 1 1 81 ARG C C 6.881 8.861 3.064 1.00 . A A . 81 ARG C 1 1
14 34188 1 1 81 ARG CA C 6.078 9.613 2.010 1.00 . A A . 81 ARG CA 1 1
14 34189 1 1 81 ARG CB C 6.962 10.634 1.290 1.00 . A A . 81 ARG CB 1 1
14 34190 1 1 81 ARG CD C 8.836 11.007 -0.349 1.00 . A A . 81 ARG CD 1 1
14 34191 1 1 81 ARG CG C 7.915 9.997 0.297 1.00 . A A . 81 ARG CG 1 1
14 34192 1 1 81 ARG CZ C 11.156 11.626 0.347 1.00 . A A . 81 ARG CZ 1 1
14 34193 1 1 81 ARG H H 5.065 11.117 3.065 1.00 . A A . 81 ARG H 1 1
14 34194 1 1 81 ARG HA H 5.701 8.902 1.290 1.00 . A A . 81 ARG HA 1 1
14 34195 1 1 81 ARG HB2 H 6.331 11.332 0.759 1.00 . A A . 81 ARG HB2 1 1
14 34196 1 1 81 ARG HB3 H 7.547 11.171 2.022 1.00 . A A . 81 ARG HB3 1 1
14 34197 1 1 81 ARG HD2 H 9.347 10.512 -1.158 1.00 . A A . 81 ARG HD2 1 1
14 34198 1 1 81 ARG HD3 H 8.239 11.817 -0.743 1.00 . A A . 81 ARG HD3 1 1
14 34199 1 1 81 ARG HE H 9.461 11.875 1.448 1.00 . A A . 81 ARG HE 1 1
14 34200 1 1 81 ARG HG2 H 8.515 9.267 0.817 1.00 . A A . 81 ARG HG2 1 1
14 34201 1 1 81 ARG HG3 H 7.336 9.504 -0.470 1.00 . A A . 81 ARG HG3 1 1
14 34202 1 1 81 ARG HH11 H 11.073 10.906 -1.579 1.00 . A A . 81 ARG HH11 1 1
14 34203 1 1 81 ARG HH12 H 12.633 11.265 -1.032 1.00 . A A . 81 ARG HH12 1 1
14 34204 1 1 81 ARG HH21 H 11.639 12.410 2.166 1.00 . A A . 81 ARG HH21 1 1
14 34205 1 1 81 ARG HH22 H 12.960 12.206 1.133 1.00 . A A . 81 ARG HH22 1 1
14 34206 1 1 81 ARG N N 4.938 10.248 2.627 1.00 . A A . 81 ARG N 1 1
14 34207 1 1 81 ARG NE N 9.828 11.551 0.592 1.00 . A A . 81 ARG NE 1 1
14 34208 1 1 81 ARG NH1 N 11.648 11.247 -0.831 1.00 . A A . 81 ARG NH1 1 1
14 34209 1 1 81 ARG NH2 N 11.972 12.102 1.271 1.00 . A A . 81 ARG NH2 1 1
14 34210 1 1 81 ARG O O 7.797 8.104 2.745 1.00 . A A . 81 ARG O 1 1
14 34211 1 1 82 THR C C 6.169 7.865 6.385 1.00 . A A . 82 THR C 1 1
14 34212 1 1 82 THR CA C 7.195 8.376 5.388 1.00 . A A . 82 THR CA 1 1
14 34213 1 1 82 THR CB C 8.264 9.245 6.125 1.00 . A A . 82 THR CB 1 1
14 34214 1 1 82 THR CG2 C 9.479 9.528 5.245 1.00 . A A . 82 THR CG2 1 1
14 34215 1 1 82 THR H H 5.848 9.718 4.546 1.00 . A A . 82 THR H 1 1
14 34216 1 1 82 THR HA H 7.688 7.520 4.955 1.00 . A A . 82 THR HA 1 1
14 34217 1 1 82 THR HB H 8.584 8.697 7.000 1.00 . A A . 82 THR HB 1 1
14 34218 1 1 82 THR HG1 H 7.655 11.068 5.794 1.00 . A A . 82 THR HG1 1 1
14 34219 1 1 82 THR HG21 H 9.941 8.595 4.955 1.00 . A A . 82 THR HG21 1 1
14 34220 1 1 82 THR HG22 H 10.189 10.127 5.794 1.00 . A A . 82 THR HG22 1 1
14 34221 1 1 82 THR HG23 H 9.165 10.064 4.361 1.00 . A A . 82 THR HG23 1 1
14 34222 1 1 82 THR N N 6.549 9.077 4.316 1.00 . A A . 82 THR N 1 1
14 34223 1 1 82 THR O O 5.175 8.554 6.690 1.00 . A A . 82 THR O 1 1
14 34224 1 1 82 THR OG1 O 7.689 10.483 6.560 1.00 . A A . 82 THR OG1 1 1
14 34225 1 1 83 ASP C C 6.331 6.337 9.133 1.00 . A A . 83 ASP C 1 1
14 34226 1 1 83 ASP CA C 5.544 6.091 7.888 1.00 . A A . 83 ASP CA 1 1
14 34227 1 1 83 ASP CB C 5.267 4.592 7.667 1.00 . A A . 83 ASP CB 1 1
14 34228 1 1 83 ASP CG C 4.360 3.979 8.716 1.00 . A A . 83 ASP CG 1 1
14 34229 1 1 83 ASP H H 7.084 6.106 6.454 1.00 . A A . 83 ASP H 1 1
14 34230 1 1 83 ASP HA H 4.624 6.654 7.934 1.00 . A A . 83 ASP HA 1 1
14 34231 1 1 83 ASP HB2 H 4.781 4.465 6.714 1.00 . A A . 83 ASP HB2 1 1
14 34232 1 1 83 ASP HB3 H 6.195 4.044 7.656 1.00 . A A . 83 ASP HB3 1 1
14 34233 1 1 83 ASP N N 6.355 6.644 6.826 1.00 . A A . 83 ASP N 1 1
14 34234 1 1 83 ASP O O 7.530 5.999 9.181 1.00 . A A . 83 ASP O 1 1
14 34235 1 1 83 ASP OD1 O 3.343 4.598 9.081 1.00 . A A . 83 ASP OD1 1 1
14 34236 1 1 83 ASP OD2 O 4.638 2.858 9.174 1.00 . A A . 83 ASP OD2 1 1
14 34237 1 1 84 LYS C C 6.912 6.439 12.270 1.00 . A A . 84 LYS C 1 1
14 34238 1 1 84 LYS CA C 6.413 7.487 11.254 1.00 . A A . 84 LYS CA 1 1
14 34239 1 1 84 LYS CB C 5.615 8.650 11.860 1.00 . A A . 84 LYS CB 1 1
14 34240 1 1 84 LYS CD C 5.704 10.856 13.054 1.00 . A A . 84 LYS CD 1 1
14 34241 1 1 84 LYS CE C 4.256 10.782 13.504 1.00 . A A . 84 LYS CE 1 1
14 34242 1 1 84 LYS CG C 6.350 9.480 12.894 1.00 . A A . 84 LYS CG 1 1
14 34243 1 1 84 LYS H H 4.737 7.031 10.073 1.00 . A A . 84 LYS H 1 1
14 34244 1 1 84 LYS HA H 7.312 7.908 10.828 1.00 . A A . 84 LYS HA 1 1
14 34245 1 1 84 LYS HB2 H 5.313 9.311 11.063 1.00 . A A . 84 LYS HB2 1 1
14 34246 1 1 84 LYS HB3 H 4.730 8.239 12.323 1.00 . A A . 84 LYS HB3 1 1
14 34247 1 1 84 LYS HD2 H 6.265 11.424 13.781 1.00 . A A . 84 LYS HD2 1 1
14 34248 1 1 84 LYS HD3 H 5.749 11.364 12.101 1.00 . A A . 84 LYS HD3 1 1
14 34249 1 1 84 LYS HE2 H 3.823 11.767 13.443 1.00 . A A . 84 LYS HE2 1 1
14 34250 1 1 84 LYS HE3 H 3.728 10.128 12.827 1.00 . A A . 84 LYS HE3 1 1
14 34251 1 1 84 LYS HG2 H 6.312 8.958 13.839 1.00 . A A . 84 LYS HG2 1 1
14 34252 1 1 84 LYS HG3 H 7.378 9.600 12.587 1.00 . A A . 84 LYS HG3 1 1
14 34253 1 1 84 LYS HZ1 H 3.108 10.240 15.147 1.00 . A A . 84 LYS HZ1 1 1
14 34254 1 1 84 LYS HZ2 H 4.610 10.873 15.565 1.00 . A A . 84 LYS HZ2 1 1
14 34255 1 1 84 LYS HZ3 H 4.491 9.307 14.972 1.00 . A A . 84 LYS HZ3 1 1
14 34256 1 1 84 LYS N N 5.713 6.941 10.112 1.00 . A A . 84 LYS N 1 1
14 34257 1 1 84 LYS NZ N 4.114 10.270 14.879 1.00 . A A . 84 LYS NZ 1 1
14 34258 1 1 84 LYS O O 6.486 6.368 13.424 1.00 . A A . 84 LYS O 1 1
14 34259 1 1 85 TYR C C 9.957 4.671 12.027 1.00 . A A . 85 TYR C 1 1
14 34260 1 1 85 TYR CA C 8.522 4.602 12.501 1.00 . A A . 85 TYR CA 1 1
14 34261 1 1 85 TYR CB C 8.002 3.191 12.168 1.00 . A A . 85 TYR CB 1 1
14 34262 1 1 85 TYR CD1 C 5.478 3.268 12.215 1.00 . A A . 85 TYR CD1 1 1
14 34263 1 1 85 TYR CD2 C 6.598 1.925 13.823 1.00 . A A . 85 TYR CD2 1 1
14 34264 1 1 85 TYR CE1 C 4.264 2.883 12.733 1.00 . A A . 85 TYR CE1 1 1
14 34265 1 1 85 TYR CE2 C 5.387 1.535 14.349 1.00 . A A . 85 TYR CE2 1 1
14 34266 1 1 85 TYR CG C 6.665 2.800 12.751 1.00 . A A . 85 TYR CG 1 1
14 34267 1 1 85 TYR CZ C 4.224 2.016 13.799 1.00 . A A . 85 TYR CZ 1 1
14 34268 1 1 85 TYR H H 7.899 5.671 10.795 1.00 . A A . 85 TYR H 1 1
14 34269 1 1 85 TYR HA H 8.453 4.779 13.563 1.00 . A A . 85 TYR HA 1 1
14 34270 1 1 85 TYR HB2 H 7.896 3.125 11.094 1.00 . A A . 85 TYR HB2 1 1
14 34271 1 1 85 TYR HB3 H 8.742 2.470 12.476 1.00 . A A . 85 TYR HB3 1 1
14 34272 1 1 85 TYR HD1 H 5.512 3.951 11.380 1.00 . A A . 85 TYR HD1 1 1
14 34273 1 1 85 TYR HD2 H 7.515 1.549 14.252 1.00 . A A . 85 TYR HD2 1 1
14 34274 1 1 85 TYR HE1 H 3.349 3.259 12.301 1.00 . A A . 85 TYR HE1 1 1
14 34275 1 1 85 TYR HE2 H 5.356 0.856 15.188 1.00 . A A . 85 TYR HE2 1 1
14 34276 1 1 85 TYR HH H 3.097 1.641 15.278 1.00 . A A . 85 TYR HH 1 1
14 34277 1 1 85 TYR N N 7.780 5.611 11.772 1.00 . A A . 85 TYR N 1 1
14 34278 1 1 85 TYR O O 10.790 3.840 12.385 1.00 . A A . 85 TYR O 1 1
14 34279 1 1 85 TYR OH O 3.013 1.628 14.317 1.00 . A A . 85 TYR OH 1 1
14 34280 1 1 86 GLY C C 11.467 4.957 9.281 1.00 . A A . 86 GLY C 1 1
14 34281 1 1 86 GLY CA C 11.522 5.747 10.565 1.00 . A A . 86 GLY CA 1 1
14 34282 1 1 86 GLY H H 9.592 6.397 11.085 1.00 . A A . 86 GLY H 1 1
14 34283 1 1 86 GLY HA2 H 11.762 6.779 10.352 1.00 . A A . 86 GLY HA2 1 1
14 34284 1 1 86 GLY HA3 H 12.276 5.319 11.208 1.00 . A A . 86 GLY HA3 1 1
14 34285 1 1 86 GLY N N 10.241 5.674 11.220 1.00 . A A . 86 GLY N 1 1
14 34286 1 1 86 GLY O O 12.461 4.398 8.821 1.00 . A A . 86 GLY O 1 1
14 34287 1 1 87 ARG C C 9.701 5.110 6.383 1.00 . A A . 87 ARG C 1 1
14 34288 1 1 87 ARG CA C 9.994 4.159 7.523 1.00 . A A . 87 ARG CA 1 1
14 34289 1 1 87 ARG CB C 8.738 3.326 7.712 1.00 . A A . 87 ARG CB 1 1
14 34290 1 1 87 ARG CD C 7.422 1.517 8.662 1.00 . A A . 87 ARG CD 1 1
14 34291 1 1 87 ARG CG C 8.823 2.082 8.560 1.00 . A A . 87 ARG CG 1 1
14 34292 1 1 87 ARG CZ C 6.169 -0.443 9.470 1.00 . A A . 87 ARG CZ 1 1
14 34293 1 1 87 ARG H H 9.545 5.407 9.126 1.00 . A A . 87 ARG H 1 1
14 34294 1 1 87 ARG HA H 10.812 3.498 7.281 1.00 . A A . 87 ARG HA 1 1
14 34295 1 1 87 ARG HB2 H 8.025 3.974 8.200 1.00 . A A . 87 ARG HB2 1 1
14 34296 1 1 87 ARG HB3 H 8.353 3.063 6.737 1.00 . A A . 87 ARG HB3 1 1
14 34297 1 1 87 ARG HD2 H 6.828 2.189 9.261 1.00 . A A . 87 ARG HD2 1 1
14 34298 1 1 87 ARG HD3 H 7.001 1.480 7.667 1.00 . A A . 87 ARG HD3 1 1
14 34299 1 1 87 ARG HE H 8.202 -0.254 9.419 1.00 . A A . 87 ARG HE 1 1
14 34300 1 1 87 ARG HG2 H 9.479 1.368 8.083 1.00 . A A . 87 ARG HG2 1 1
14 34301 1 1 87 ARG HG3 H 9.183 2.329 9.547 1.00 . A A . 87 ARG HG3 1 1
14 34302 1 1 87 ARG HH11 H 4.962 1.223 9.212 1.00 . A A . 87 ARG HH11 1 1
14 34303 1 1 87 ARG HH12 H 4.133 -0.232 9.533 1.00 . A A . 87 ARG HH12 1 1
14 34304 1 1 87 ARG HH21 H 7.005 -2.256 9.903 1.00 . A A . 87 ARG HH21 1 1
14 34305 1 1 87 ARG HH22 H 5.302 -2.233 9.937 1.00 . A A . 87 ARG HH22 1 1
14 34306 1 1 87 ARG N N 10.282 4.896 8.728 1.00 . A A . 87 ARG N 1 1
14 34307 1 1 87 ARG NE N 7.338 0.193 9.259 1.00 . A A . 87 ARG NE 1 1
14 34308 1 1 87 ARG NH1 N 5.016 0.228 9.404 1.00 . A A . 87 ARG NH1 1 1
14 34309 1 1 87 ARG NH2 N 6.158 -1.727 9.798 1.00 . A A . 87 ARG NH2 1 1
14 34310 1 1 87 ARG O O 9.642 6.320 6.566 1.00 . A A . 87 ARG O 1 1
14 34311 1 1 88 GLY C C 7.709 4.761 3.644 1.00 . A A . 88 GLY C 1 1
14 34312 1 1 88 GLY CA C 9.063 5.269 4.088 1.00 . A A . 88 GLY CA 1 1
14 34313 1 1 88 GLY H H 9.589 3.566 5.161 1.00 . A A . 88 GLY H 1 1
14 34314 1 1 88 GLY HA2 H 9.032 6.323 4.316 1.00 . A A . 88 GLY HA2 1 1
14 34315 1 1 88 GLY HA3 H 9.769 5.101 3.289 1.00 . A A . 88 GLY HA3 1 1
14 34316 1 1 88 GLY N N 9.475 4.542 5.237 1.00 . A A . 88 GLY N 1 1
14 34317 1 1 88 GLY O O 7.292 3.684 4.064 1.00 . A A . 88 GLY O 1 1
14 34318 1 1 89 LEU C C 5.739 5.447 0.826 1.00 . A A . 89 LEU C 1 1
14 34319 1 1 89 LEU CA C 5.748 5.131 2.289 1.00 . A A . 89 LEU CA 1 1
14 34320 1 1 89 LEU CB C 4.581 5.858 2.968 1.00 . A A . 89 LEU CB 1 1
14 34321 1 1 89 LEU CD1 C 3.159 6.367 4.949 1.00 . A A . 89 LEU CD1 1 1
14 34322 1 1 89 LEU CD2 C 3.651 4.022 4.380 1.00 . A A . 89 LEU CD2 1 1
14 34323 1 1 89 LEU CG C 4.204 5.429 4.384 1.00 . A A . 89 LEU CG 1 1
14 34324 1 1 89 LEU H H 7.382 6.396 2.582 1.00 . A A . 89 LEU H 1 1
14 34325 1 1 89 LEU HA H 5.622 4.066 2.413 1.00 . A A . 89 LEU HA 1 1
14 34326 1 1 89 LEU HB2 H 4.802 6.915 2.985 1.00 . A A . 89 LEU HB2 1 1
14 34327 1 1 89 LEU HB3 H 3.721 5.706 2.334 1.00 . A A . 89 LEU HB3 1 1
14 34328 1 1 89 LEU HD11 H 3.566 7.366 4.996 1.00 . A A . 89 LEU HD11 1 1
14 34329 1 1 89 LEU HD12 H 2.882 6.040 5.941 1.00 . A A . 89 LEU HD12 1 1
14 34330 1 1 89 LEU HD13 H 2.287 6.362 4.310 1.00 . A A . 89 LEU HD13 1 1
14 34331 1 1 89 LEU HD21 H 4.398 3.349 3.984 1.00 . A A . 89 LEU HD21 1 1
14 34332 1 1 89 LEU HD22 H 2.773 3.982 3.753 1.00 . A A . 89 LEU HD22 1 1
14 34333 1 1 89 LEU HD23 H 3.383 3.724 5.383 1.00 . A A . 89 LEU HD23 1 1
14 34334 1 1 89 LEU HG H 5.083 5.453 5.009 1.00 . A A . 89 LEU HG 1 1
14 34335 1 1 89 LEU N N 7.029 5.515 2.848 1.00 . A A . 89 LEU N 1 1
14 34336 1 1 89 LEU O O 6.095 6.559 0.424 1.00 . A A . 89 LEU O 1 1
14 34337 1 1 90 ALA C C 4.294 3.746 -1.995 1.00 . A A . 90 ALA C 1 1
14 34338 1 1 90 ALA CA C 5.313 4.675 -1.390 1.00 . A A . 90 ALA CA 1 1
14 34339 1 1 90 ALA CB C 6.681 4.453 -2.025 1.00 . A A . 90 ALA CB 1 1
14 34340 1 1 90 ALA H H 5.103 3.616 0.399 1.00 . A A . 90 ALA H 1 1
14 34341 1 1 90 ALA HA H 5.011 5.694 -1.581 1.00 . A A . 90 ALA HA 1 1
14 34342 1 1 90 ALA HB1 H 7.393 5.131 -1.580 1.00 . A A . 90 ALA HB1 1 1
14 34343 1 1 90 ALA HB2 H 6.618 4.644 -3.086 1.00 . A A . 90 ALA HB2 1 1
14 34344 1 1 90 ALA HB3 H 6.997 3.434 -1.857 1.00 . A A . 90 ALA HB3 1 1
14 34345 1 1 90 ALA N N 5.367 4.486 0.029 1.00 . A A . 90 ALA N 1 1
14 34346 1 1 90 ALA O O 3.915 2.726 -1.390 1.00 . A A . 90 ALA O 1 1
14 34347 1 1 91 TYR C C 3.777 2.453 -4.782 1.00 . A A . 91 TYR C 1 1
14 34348 1 1 91 TYR CA C 2.903 3.324 -3.898 1.00 . A A . 91 TYR CA 1 1
14 34349 1 1 91 TYR CB C 2.050 4.286 -4.723 1.00 . A A . 91 TYR CB 1 1
14 34350 1 1 91 TYR CD1 C -0.397 3.818 -4.408 1.00 . A A . 91 TYR CD1 1 1
14 34351 1 1 91 TYR CD2 C 0.575 3.310 -6.518 1.00 . A A . 91 TYR CD2 1 1
14 34352 1 1 91 TYR CE1 C -1.628 3.418 -4.870 1.00 . A A . 91 TYR CE1 1 1
14 34353 1 1 91 TYR CE2 C -0.654 2.894 -6.983 1.00 . A A . 91 TYR CE2 1 1
14 34354 1 1 91 TYR CG C 0.726 3.773 -5.224 1.00 . A A . 91 TYR CG 1 1
14 34355 1 1 91 TYR CZ C -1.753 2.955 -6.155 1.00 . A A . 91 TYR CZ 1 1
14 34356 1 1 91 TYR H H 4.133 4.960 -3.540 1.00 . A A . 91 TYR H 1 1
14 34357 1 1 91 TYR HA H 2.292 2.729 -3.237 1.00 . A A . 91 TYR HA 1 1
14 34358 1 1 91 TYR HB2 H 1.838 5.146 -4.109 1.00 . A A . 91 TYR HB2 1 1
14 34359 1 1 91 TYR HB3 H 2.631 4.607 -5.575 1.00 . A A . 91 TYR HB3 1 1
14 34360 1 1 91 TYR HD1 H -0.295 4.176 -3.394 1.00 . A A . 91 TYR HD1 1 1
14 34361 1 1 91 TYR HD2 H 1.438 3.262 -7.165 1.00 . A A . 91 TYR HD2 1 1
14 34362 1 1 91 TYR HE1 H -2.492 3.463 -4.222 1.00 . A A . 91 TYR HE1 1 1
14 34363 1 1 91 TYR HE2 H -0.753 2.528 -7.994 1.00 . A A . 91 TYR HE2 1 1
14 34364 1 1 91 TYR HH H -2.893 1.718 -7.056 1.00 . A A . 91 TYR HH 1 1
14 34365 1 1 91 TYR N N 3.829 4.110 -3.146 1.00 . A A . 91 TYR N 1 1
14 34366 1 1 91 TYR O O 4.490 2.966 -5.642 1.00 . A A . 91 TYR O 1 1
14 34367 1 1 91 TYR OH O -2.989 2.576 -6.626 1.00 . A A . 91 TYR OH 1 1
14 34368 1 1 92 ILE C C 4.107 -0.452 -6.386 1.00 . A A . 92 ILE C 1 1
14 34369 1 1 92 ILE CA C 4.722 0.276 -5.189 1.00 . A A . 92 ILE CA 1 1
14 34370 1 1 92 ILE CB C 5.269 -0.787 -4.177 1.00 . A A . 92 ILE CB 1 1
14 34371 1 1 92 ILE CD1 C 7.060 0.795 -3.207 1.00 . A A . 92 ILE CD1 1 1
14 34372 1 1 92 ILE CG1 C 5.885 -0.117 -2.926 1.00 . A A . 92 ILE CG1 1 1
14 34373 1 1 92 ILE CG2 C 6.288 -1.721 -4.836 1.00 . A A . 92 ILE CG2 1 1
14 34374 1 1 92 ILE H H 3.143 0.815 -3.870 1.00 . A A . 92 ILE H 1 1
14 34375 1 1 92 ILE HA H 5.561 0.864 -5.530 1.00 . A A . 92 ILE HA 1 1
14 34376 1 1 92 ILE HB H 4.430 -1.393 -3.866 1.00 . A A . 92 ILE HB 1 1
14 34377 1 1 92 ILE HD11 H 7.839 0.237 -3.707 1.00 . A A . 92 ILE HD11 1 1
14 34378 1 1 92 ILE HD12 H 7.439 1.194 -2.278 1.00 . A A . 92 ILE HD12 1 1
14 34379 1 1 92 ILE HD13 H 6.736 1.609 -3.837 1.00 . A A . 92 ILE HD13 1 1
14 34380 1 1 92 ILE HG12 H 5.127 0.478 -2.438 1.00 . A A . 92 ILE HG12 1 1
14 34381 1 1 92 ILE HG13 H 6.218 -0.887 -2.246 1.00 . A A . 92 ILE HG13 1 1
14 34382 1 1 92 ILE HG21 H 5.821 -2.238 -5.663 1.00 . A A . 92 ILE HG21 1 1
14 34383 1 1 92 ILE HG22 H 6.639 -2.441 -4.114 1.00 . A A . 92 ILE HG22 1 1
14 34384 1 1 92 ILE HG23 H 7.124 -1.140 -5.200 1.00 . A A . 92 ILE HG23 1 1
14 34385 1 1 92 ILE N N 3.774 1.169 -4.531 1.00 . A A . 92 ILE N 1 1
14 34386 1 1 92 ILE O O 3.028 -1.086 -6.273 1.00 . A A . 92 ILE O 1 1
14 34387 1 1 93 TYR C C 5.553 -2.034 -8.974 1.00 . A A . 93 TYR C 1 1
14 34388 1 1 93 TYR CA C 4.419 -1.072 -8.723 1.00 . A A . 93 TYR CA 1 1
14 34389 1 1 93 TYR CB C 4.334 -0.180 -9.981 1.00 . A A . 93 TYR CB 1 1
14 34390 1 1 93 TYR CD1 C 3.936 2.137 -9.105 1.00 . A A . 93 TYR CD1 1 1
14 34391 1 1 93 TYR CD2 C 2.341 1.241 -10.614 1.00 . A A . 93 TYR CD2 1 1
14 34392 1 1 93 TYR CE1 C 3.228 3.296 -9.037 1.00 . A A . 93 TYR CE1 1 1
14 34393 1 1 93 TYR CE2 C 1.613 2.414 -10.546 1.00 . A A . 93 TYR CE2 1 1
14 34394 1 1 93 TYR CG C 3.514 1.085 -9.885 1.00 . A A . 93 TYR CG 1 1
14 34395 1 1 93 TYR CZ C 2.069 3.442 -9.751 1.00 . A A . 93 TYR CZ 1 1
14 34396 1 1 93 TYR H H 5.559 0.259 -7.574 1.00 . A A . 93 TYR H 1 1
14 34397 1 1 93 TYR HA H 3.490 -1.599 -8.569 1.00 . A A . 93 TYR HA 1 1
14 34398 1 1 93 TYR HB2 H 5.328 0.082 -10.297 1.00 . A A . 93 TYR HB2 1 1
14 34399 1 1 93 TYR HB3 H 3.905 -0.785 -10.767 1.00 . A A . 93 TYR HB3 1 1
14 34400 1 1 93 TYR HD1 H 4.846 2.030 -8.533 1.00 . A A . 93 TYR HD1 1 1
14 34401 1 1 93 TYR HD2 H 1.994 0.427 -11.235 1.00 . A A . 93 TYR HD2 1 1
14 34402 1 1 93 TYR HE1 H 3.593 4.093 -8.411 1.00 . A A . 93 TYR HE1 1 1
14 34403 1 1 93 TYR HE2 H 0.699 2.521 -11.112 1.00 . A A . 93 TYR HE2 1 1
14 34404 1 1 93 TYR HH H 2.021 5.336 -9.684 1.00 . A A . 93 TYR HH 1 1
14 34405 1 1 93 TYR N N 4.772 -0.337 -7.523 1.00 . A A . 93 TYR N 1 1
14 34406 1 1 93 TYR O O 6.695 -1.765 -8.586 1.00 . A A . 93 TYR O 1 1
14 34407 1 1 93 TYR OH O 1.370 4.625 -9.674 1.00 . A A . 93 TYR OH 1 1
14 34408 1 1 94 ALA C C 6.067 -4.381 -11.437 1.00 . A A . 94 ALA C 1 1
14 34409 1 1 94 ALA CA C 6.252 -4.053 -9.975 1.00 . A A . 94 ALA CA 1 1
14 34410 1 1 94 ALA CB C 6.161 -5.294 -9.114 1.00 . A A . 94 ALA CB 1 1
14 34411 1 1 94 ALA H H 4.332 -3.290 -9.865 1.00 . A A . 94 ALA H 1 1
14 34412 1 1 94 ALA HA H 7.221 -3.595 -9.836 1.00 . A A . 94 ALA HA 1 1
14 34413 1 1 94 ALA HB1 H 6.938 -5.987 -9.398 1.00 . A A . 94 ALA HB1 1 1
14 34414 1 1 94 ALA HB2 H 5.194 -5.755 -9.256 1.00 . A A . 94 ALA HB2 1 1
14 34415 1 1 94 ALA HB3 H 6.281 -5.023 -8.076 1.00 . A A . 94 ALA HB3 1 1
14 34416 1 1 94 ALA N N 5.264 -3.110 -9.604 1.00 . A A . 94 ALA N 1 1
14 34417 1 1 94 ALA O O 5.160 -5.137 -11.811 1.00 . A A . 94 ALA O 1 1
14 34418 1 1 95 ASP C C 5.517 -3.830 -14.336 1.00 . A A . 95 ASP C 1 1
14 34419 1 1 95 ASP CA C 6.914 -3.890 -13.703 1.00 . A A . 95 ASP CA 1 1
14 34420 1 1 95 ASP CB C 7.746 -5.108 -14.166 1.00 . A A . 95 ASP CB 1 1
14 34421 1 1 95 ASP CG C 7.783 -5.274 -15.674 1.00 . A A . 95 ASP CG 1 1
14 34422 1 1 95 ASP H H 7.555 -3.152 -11.834 1.00 . A A . 95 ASP H 1 1
14 34423 1 1 95 ASP HA H 7.416 -2.996 -14.049 1.00 . A A . 95 ASP HA 1 1
14 34424 1 1 95 ASP HB2 H 8.762 -4.988 -13.820 1.00 . A A . 95 ASP HB2 1 1
14 34425 1 1 95 ASP HB3 H 7.330 -6.004 -13.730 1.00 . A A . 95 ASP HB3 1 1
14 34426 1 1 95 ASP N N 6.896 -3.750 -12.249 1.00 . A A . 95 ASP N 1 1
14 34427 1 1 95 ASP O O 5.018 -4.808 -14.921 1.00 . A A . 95 ASP O 1 1
14 34428 1 1 95 ASP OD1 O 8.159 -4.327 -16.380 1.00 . A A . 95 ASP OD1 1 1
14 34429 1 1 95 ASP OD2 O 7.413 -6.367 -16.176 1.00 . A A . 95 ASP OD2 1 1
14 34430 1 1 96 GLY C C 2.377 -2.975 -13.835 1.00 . A A . 96 GLY C 1 1
14 34431 1 1 96 GLY CA C 3.541 -2.536 -14.696 1.00 . A A . 96 GLY CA 1 1
14 34432 1 1 96 GLY H H 5.221 -2.043 -13.511 1.00 . A A . 96 GLY H 1 1
14 34433 1 1 96 GLY HA2 H 3.407 -1.492 -14.937 1.00 . A A . 96 GLY HA2 1 1
14 34434 1 1 96 GLY HA3 H 3.524 -3.103 -15.613 1.00 . A A . 96 GLY HA3 1 1
14 34435 1 1 96 GLY N N 4.836 -2.736 -14.095 1.00 . A A . 96 GLY N 1 1
14 34436 1 1 96 GLY O O 1.259 -2.471 -14.002 1.00 . A A . 96 GLY O 1 1
14 34437 1 1 97 LYS C C 1.651 -3.716 -10.745 1.00 . A A . 97 LYS C 1 1
14 34438 1 1 97 LYS CA C 1.542 -4.376 -12.081 1.00 . A A . 97 LYS CA 1 1
14 34439 1 1 97 LYS CB C 1.600 -5.891 -11.914 1.00 . A A . 97 LYS CB 1 1
14 34440 1 1 97 LYS CD C 1.386 -8.149 -12.964 1.00 . A A . 97 LYS CD 1 1
14 34441 1 1 97 LYS CE C 1.184 -8.900 -14.263 1.00 . A A . 97 LYS CE 1 1
14 34442 1 1 97 LYS CG C 1.420 -6.652 -13.205 1.00 . A A . 97 LYS CG 1 1
14 34443 1 1 97 LYS H H 3.509 -4.259 -12.822 1.00 . A A . 97 LYS H 1 1
14 34444 1 1 97 LYS HA H 0.600 -4.106 -12.532 1.00 . A A . 97 LYS HA 1 1
14 34445 1 1 97 LYS HB2 H 2.558 -6.160 -11.495 1.00 . A A . 97 LYS HB2 1 1
14 34446 1 1 97 LYS HB3 H 0.821 -6.194 -11.229 1.00 . A A . 97 LYS HB3 1 1
14 34447 1 1 97 LYS HD2 H 2.320 -8.457 -12.519 1.00 . A A . 97 LYS HD2 1 1
14 34448 1 1 97 LYS HD3 H 0.572 -8.380 -12.292 1.00 . A A . 97 LYS HD3 1 1
14 34449 1 1 97 LYS HE2 H 2.019 -8.699 -14.916 1.00 . A A . 97 LYS HE2 1 1
14 34450 1 1 97 LYS HE3 H 1.148 -9.959 -14.049 1.00 . A A . 97 LYS HE3 1 1
14 34451 1 1 97 LYS HG2 H 0.488 -6.351 -13.658 1.00 . A A . 97 LYS HG2 1 1
14 34452 1 1 97 LYS HG3 H 2.240 -6.417 -13.869 1.00 . A A . 97 LYS HG3 1 1
14 34453 1 1 97 LYS HZ1 H -0.167 -8.997 -15.854 1.00 . A A . 97 LYS HZ1 1 1
14 34454 1 1 97 LYS HZ2 H -0.070 -7.485 -15.147 1.00 . A A . 97 LYS HZ2 1 1
14 34455 1 1 97 LYS HZ3 H -0.911 -8.689 -14.368 1.00 . A A . 97 LYS HZ3 1 1
14 34456 1 1 97 LYS N N 2.603 -3.898 -12.938 1.00 . A A . 97 LYS N 1 1
14 34457 1 1 97 LYS NZ N -0.066 -8.506 -14.946 1.00 . A A . 97 LYS NZ 1 1
14 34458 1 1 97 LYS O O 2.730 -3.345 -10.324 1.00 . A A . 97 LYS O 1 1
14 34459 1 1 98 MET C C 0.575 -3.971 -7.732 1.00 . A A . 98 MET C 1 1
14 34460 1 1 98 MET CA C 0.592 -2.946 -8.801 1.00 . A A . 98 MET CA 1 1
14 34461 1 1 98 MET CB C -0.512 -1.942 -8.626 1.00 . A A . 98 MET CB 1 1
14 34462 1 1 98 MET CE C -2.909 -0.377 -10.036 1.00 . A A . 98 MET CE 1 1
14 34463 1 1 98 MET CG C -0.236 -0.666 -9.360 1.00 . A A . 98 MET CG 1 1
14 34464 1 1 98 MET H H -0.307 -3.819 -10.451 1.00 . A A . 98 MET H 1 1
14 34465 1 1 98 MET HA H 1.532 -2.418 -8.733 1.00 . A A . 98 MET HA 1 1
14 34466 1 1 98 MET HB2 H -1.425 -2.375 -9.004 1.00 . A A . 98 MET HB2 1 1
14 34467 1 1 98 MET HB3 H -0.625 -1.730 -7.576 1.00 . A A . 98 MET HB3 1 1
14 34468 1 1 98 MET HE1 H -2.619 -0.672 -11.033 1.00 . A A . 98 MET HE1 1 1
14 34469 1 1 98 MET HE2 H -3.786 0.250 -10.088 1.00 . A A . 98 MET HE2 1 1
14 34470 1 1 98 MET HE3 H -3.136 -1.255 -9.451 1.00 . A A . 98 MET HE3 1 1
14 34471 1 1 98 MET HG2 H 0.647 -0.230 -8.916 1.00 . A A . 98 MET HG2 1 1
14 34472 1 1 98 MET HG3 H -0.020 -0.934 -10.380 1.00 . A A . 98 MET HG3 1 1
14 34473 1 1 98 MET N N 0.561 -3.538 -10.085 1.00 . A A . 98 MET N 1 1
14 34474 1 1 98 MET O O -0.358 -4.759 -7.622 1.00 . A A . 98 MET O 1 1
14 34475 1 1 98 MET SD S -1.571 0.533 -9.268 1.00 . A A . 98 MET SD 1 1
14 34476 1 1 99 VAL C C 0.640 -4.630 -4.828 1.00 . A A . 99 VAL C 1 1
14 34477 1 1 99 VAL CA C 1.765 -4.885 -5.820 1.00 . A A . 99 VAL CA 1 1
14 34478 1 1 99 VAL CB C 3.138 -4.720 -5.109 1.00 . A A . 99 VAL CB 1 1
14 34479 1 1 99 VAL CG1 C 3.336 -5.784 -4.034 1.00 . A A . 99 VAL CG1 1 1
14 34480 1 1 99 VAL CG2 C 4.273 -4.767 -6.111 1.00 . A A . 99 VAL CG2 1 1
14 34481 1 1 99 VAL H H 2.297 -3.275 -7.150 1.00 . A A . 99 VAL H 1 1
14 34482 1 1 99 VAL HA H 1.673 -5.890 -6.208 1.00 . A A . 99 VAL HA 1 1
14 34483 1 1 99 VAL HB H 3.148 -3.753 -4.627 1.00 . A A . 99 VAL HB 1 1
14 34484 1 1 99 VAL HG11 H 3.302 -6.763 -4.488 1.00 . A A . 99 VAL HG11 1 1
14 34485 1 1 99 VAL HG12 H 2.553 -5.701 -3.295 1.00 . A A . 99 VAL HG12 1 1
14 34486 1 1 99 VAL HG13 H 4.295 -5.641 -3.558 1.00 . A A . 99 VAL HG13 1 1
14 34487 1 1 99 VAL HG21 H 4.259 -5.714 -6.629 1.00 . A A . 99 VAL HG21 1 1
14 34488 1 1 99 VAL HG22 H 5.215 -4.655 -5.594 1.00 . A A . 99 VAL HG22 1 1
14 34489 1 1 99 VAL HG23 H 4.156 -3.965 -6.826 1.00 . A A . 99 VAL HG23 1 1
14 34490 1 1 99 VAL N N 1.615 -3.950 -6.941 1.00 . A A . 99 VAL N 1 1
14 34491 1 1 99 VAL O O 0.051 -5.556 -4.278 1.00 . A A . 99 VAL O 1 1
14 34492 1 1 100 ASN C C -2.100 -3.506 -4.259 1.00 . A A . 100 ASN C 1 1
14 34493 1 1 100 ASN CA C -0.776 -2.899 -3.811 1.00 . A A . 100 ASN CA 1 1
14 34494 1 1 100 ASN CB C -0.863 -1.345 -3.741 1.00 . A A . 100 ASN CB 1 1
14 34495 1 1 100 ASN CG C -0.972 -0.653 -5.099 1.00 . A A . 100 ASN CG 1 1
14 34496 1 1 100 ASN H H 0.849 -2.687 -5.166 1.00 . A A . 100 ASN H 1 1
14 34497 1 1 100 ASN HA H -0.563 -3.281 -2.824 1.00 . A A . 100 ASN HA 1 1
14 34498 1 1 100 ASN HB2 H -1.733 -1.070 -3.163 1.00 . A A . 100 ASN HB2 1 1
14 34499 1 1 100 ASN HB3 H 0.019 -0.974 -3.238 1.00 . A A . 100 ASN HB3 1 1
14 34500 1 1 100 ASN HD21 H 1.016 -0.388 -5.207 1.00 . A A . 100 ASN HD21 1 1
14 34501 1 1 100 ASN HD22 H 0.076 0.215 -6.519 1.00 . A A . 100 ASN HD22 1 1
14 34502 1 1 100 ASN N N 0.319 -3.344 -4.673 1.00 . A A . 100 ASN N 1 1
14 34503 1 1 100 ASN ND2 N 0.157 -0.245 -5.656 1.00 . A A . 100 ASN ND2 1 1
14 34504 1 1 100 ASN O O -2.868 -3.995 -3.442 1.00 . A A . 100 ASN O 1 1
14 34505 1 1 100 ASN OD1 O -2.050 -0.468 -5.638 1.00 . A A . 100 ASN OD1 1 1
14 34506 1 1 101 GLU C C -3.540 -5.585 -5.892 1.00 . A A . 101 GLU C 1 1
14 34507 1 1 101 GLU CA C -3.509 -4.081 -6.149 1.00 . A A . 101 GLU CA 1 1
14 34508 1 1 101 GLU CB C -3.498 -3.814 -7.657 1.00 . A A . 101 GLU CB 1 1
14 34509 1 1 101 GLU CD C -5.932 -3.466 -8.225 1.00 . A A . 101 GLU CD 1 1
14 34510 1 1 101 GLU CG C -4.709 -4.322 -8.417 1.00 . A A . 101 GLU CG 1 1
14 34511 1 1 101 GLU H H -1.637 -3.143 -6.153 1.00 . A A . 101 GLU H 1 1
14 34512 1 1 101 GLU HA H -4.376 -3.615 -5.710 1.00 . A A . 101 GLU HA 1 1
14 34513 1 1 101 GLU HB2 H -3.438 -2.746 -7.804 1.00 . A A . 101 GLU HB2 1 1
14 34514 1 1 101 GLU HB3 H -2.611 -4.263 -8.077 1.00 . A A . 101 GLU HB3 1 1
14 34515 1 1 101 GLU HG2 H -4.476 -4.363 -9.469 1.00 . A A . 101 GLU HG2 1 1
14 34516 1 1 101 GLU HG3 H -4.929 -5.320 -8.070 1.00 . A A . 101 GLU HG3 1 1
14 34517 1 1 101 GLU N N -2.315 -3.523 -5.562 1.00 . A A . 101 GLU N 1 1
14 34518 1 1 101 GLU O O -4.462 -6.094 -5.272 1.00 . A A . 101 GLU O 1 1
14 34519 1 1 101 GLU OE1 O -6.706 -3.700 -7.285 1.00 . A A . 101 GLU OE1 1 1
14 34520 1 1 101 GLU OE2 O -6.155 -2.555 -9.057 1.00 . A A . 101 GLU OE2 1 1
14 34521 1 1 102 ALA C C -2.589 -8.246 -4.826 1.00 . A A . 102 ALA C 1 1
14 34522 1 1 102 ALA CA C -2.346 -7.716 -6.236 1.00 . A A . 102 ALA CA 1 1
14 34523 1 1 102 ALA CB C -0.980 -8.154 -6.749 1.00 . A A . 102 ALA CB 1 1
14 34524 1 1 102 ALA H H -1.744 -5.740 -6.722 1.00 . A A . 102 ALA H 1 1
14 34525 1 1 102 ALA HA H -3.095 -8.142 -6.885 1.00 . A A . 102 ALA HA 1 1
14 34526 1 1 102 ALA HB1 H -0.214 -7.771 -6.093 1.00 . A A . 102 ALA HB1 1 1
14 34527 1 1 102 ALA HB2 H -0.828 -7.765 -7.745 1.00 . A A . 102 ALA HB2 1 1
14 34528 1 1 102 ALA HB3 H -0.931 -9.233 -6.773 1.00 . A A . 102 ALA HB3 1 1
14 34529 1 1 102 ALA N N -2.476 -6.259 -6.321 1.00 . A A . 102 ALA N 1 1
14 34530 1 1 102 ALA O O -3.409 -9.137 -4.629 1.00 . A A . 102 ALA O 1 1
14 34531 1 1 103 LEU C C -3.478 -7.976 -1.964 1.00 . A A . 103 LEU C 1 1
14 34532 1 1 103 LEU CA C -2.047 -8.084 -2.461 1.00 . A A . 103 LEU CA 1 1
14 34533 1 1 103 LEU CB C -1.104 -7.295 -1.553 1.00 . A A . 103 LEU CB 1 1
14 34534 1 1 103 LEU CD1 C 1.208 -6.634 -0.879 1.00 . A A . 103 LEU CD1 1 1
14 34535 1 1 103 LEU CD2 C 0.680 -9.025 -1.293 1.00 . A A . 103 LEU CD2 1 1
14 34536 1 1 103 LEU CG C 0.386 -7.594 -1.712 1.00 . A A . 103 LEU CG 1 1
14 34537 1 1 103 LEU H H -1.292 -6.943 -4.096 1.00 . A A . 103 LEU H 1 1
14 34538 1 1 103 LEU HA H -1.769 -9.124 -2.417 1.00 . A A . 103 LEU HA 1 1
14 34539 1 1 103 LEU HB2 H -1.259 -6.244 -1.747 1.00 . A A . 103 LEU HB2 1 1
14 34540 1 1 103 LEU HB3 H -1.376 -7.494 -0.528 1.00 . A A . 103 LEU HB3 1 1
14 34541 1 1 103 LEU HD11 H 2.257 -6.862 -0.999 1.00 . A A . 103 LEU HD11 1 1
14 34542 1 1 103 LEU HD12 H 0.934 -6.729 0.162 1.00 . A A . 103 LEU HD12 1 1
14 34543 1 1 103 LEU HD13 H 1.020 -5.623 -1.209 1.00 . A A . 103 LEU HD13 1 1
14 34544 1 1 103 LEU HD21 H 0.376 -9.174 -0.267 1.00 . A A . 103 LEU HD21 1 1
14 34545 1 1 103 LEU HD22 H 1.740 -9.211 -1.381 1.00 . A A . 103 LEU HD22 1 1
14 34546 1 1 103 LEU HD23 H 0.145 -9.710 -1.933 1.00 . A A . 103 LEU HD23 1 1
14 34547 1 1 103 LEU HG H 0.669 -7.480 -2.748 1.00 . A A . 103 LEU HG 1 1
14 34548 1 1 103 LEU N N -1.911 -7.668 -3.856 1.00 . A A . 103 LEU N 1 1
14 34549 1 1 103 LEU O O -4.001 -8.908 -1.351 1.00 . A A . 103 LEU O 1 1
14 34550 1 1 104 VAL C C -6.470 -7.545 -2.614 1.00 . A A . 104 VAL C 1 1
14 34551 1 1 104 VAL CA C -5.480 -6.667 -1.811 1.00 . A A . 104 VAL CA 1 1
14 34552 1 1 104 VAL CB C -5.878 -5.160 -1.845 1.00 . A A . 104 VAL CB 1 1
14 34553 1 1 104 VAL CG1 C -7.292 -4.959 -1.346 1.00 . A A . 104 VAL CG1 1 1
14 34554 1 1 104 VAL CG2 C -4.916 -4.342 -0.991 1.00 . A A . 104 VAL CG2 1 1
14 34555 1 1 104 VAL H H -3.670 -6.186 -2.793 1.00 . A A . 104 VAL H 1 1
14 34556 1 1 104 VAL HA H -5.513 -7.010 -0.787 1.00 . A A . 104 VAL HA 1 1
14 34557 1 1 104 VAL HB H -5.813 -4.803 -2.862 1.00 . A A . 104 VAL HB 1 1
14 34558 1 1 104 VAL HG11 H -7.976 -5.505 -1.977 1.00 . A A . 104 VAL HG11 1 1
14 34559 1 1 104 VAL HG12 H -7.541 -3.907 -1.372 1.00 . A A . 104 VAL HG12 1 1
14 34560 1 1 104 VAL HG13 H -7.372 -5.322 -0.333 1.00 . A A . 104 VAL HG13 1 1
14 34561 1 1 104 VAL HG21 H -3.913 -4.450 -1.379 1.00 . A A . 104 VAL HG21 1 1
14 34562 1 1 104 VAL HG22 H -4.946 -4.697 0.029 1.00 . A A . 104 VAL HG22 1 1
14 34563 1 1 104 VAL HG23 H -5.204 -3.302 -1.017 1.00 . A A . 104 VAL HG23 1 1
14 34564 1 1 104 VAL N N -4.120 -6.876 -2.258 1.00 . A A . 104 VAL N 1 1
14 34565 1 1 104 VAL O O -7.410 -8.098 -2.052 1.00 . A A . 104 VAL O 1 1
14 34566 1 1 105 ARG C C -6.967 -10.023 -4.388 1.00 . A A . 105 ARG C 1 1
14 34567 1 1 105 ARG CA C -7.042 -8.564 -4.787 1.00 . A A . 105 ARG CA 1 1
14 34568 1 1 105 ARG CB C -6.625 -8.441 -6.254 1.00 . A A . 105 ARG CB 1 1
14 34569 1 1 105 ARG CD C -8.391 -6.828 -7.000 1.00 . A A . 105 ARG CD 1 1
14 34570 1 1 105 ARG CG C -6.906 -7.102 -6.890 1.00 . A A . 105 ARG CG 1 1
14 34571 1 1 105 ARG CZ C -9.774 -5.068 -8.086 1.00 . A A . 105 ARG CZ 1 1
14 34572 1 1 105 ARG H H -5.426 -7.252 -4.290 1.00 . A A . 105 ARG H 1 1
14 34573 1 1 105 ARG HA H -8.066 -8.235 -4.688 1.00 . A A . 105 ARG HA 1 1
14 34574 1 1 105 ARG HB2 H -5.565 -8.629 -6.328 1.00 . A A . 105 ARG HB2 1 1
14 34575 1 1 105 ARG HB3 H -7.149 -9.199 -6.815 1.00 . A A . 105 ARG HB3 1 1
14 34576 1 1 105 ARG HD2 H -8.845 -7.573 -7.637 1.00 . A A . 105 ARG HD2 1 1
14 34577 1 1 105 ARG HD3 H -8.841 -6.870 -6.018 1.00 . A A . 105 ARG HD3 1 1
14 34578 1 1 105 ARG HE H -7.839 -4.906 -7.530 1.00 . A A . 105 ARG HE 1 1
14 34579 1 1 105 ARG HG2 H -6.451 -6.329 -6.287 1.00 . A A . 105 ARG HG2 1 1
14 34580 1 1 105 ARG HG3 H -6.470 -7.087 -7.877 1.00 . A A . 105 ARG HG3 1 1
14 34581 1 1 105 ARG HH11 H -10.870 -6.777 -7.740 1.00 . A A . 105 ARG HH11 1 1
14 34582 1 1 105 ARG HH12 H -11.726 -5.518 -8.487 1.00 . A A . 105 ARG HH12 1 1
14 34583 1 1 105 ARG HH21 H -9.039 -3.232 -8.543 1.00 . A A . 105 ARG HH21 1 1
14 34584 1 1 105 ARG HH22 H -10.675 -3.449 -8.948 1.00 . A A . 105 ARG HH22 1 1
14 34585 1 1 105 ARG N N -6.205 -7.717 -3.909 1.00 . A A . 105 ARG N 1 1
14 34586 1 1 105 ARG NE N -8.629 -5.508 -7.566 1.00 . A A . 105 ARG NE 1 1
14 34587 1 1 105 ARG NH1 N -10.853 -5.838 -8.110 1.00 . A A . 105 ARG NH1 1 1
14 34588 1 1 105 ARG NH2 N -9.837 -3.842 -8.564 1.00 . A A . 105 ARG NH2 1 1
14 34589 1 1 105 ARG O O -7.932 -10.760 -4.528 1.00 . A A . 105 ARG O 1 1
14 34590 1 1 106 GLN C C -5.967 -11.966 -1.995 1.00 . A A . 106 GLN C 1 1
14 34591 1 1 106 GLN CA C -5.595 -11.800 -3.470 1.00 . A A . 106 GLN CA 1 1
14 34592 1 1 106 GLN CB C -4.141 -12.256 -3.734 1.00 . A A . 106 GLN CB 1 1
14 34593 1 1 106 GLN CD C -4.283 -11.976 -6.313 1.00 . A A . 106 GLN CD 1 1
14 34594 1 1 106 GLN CG C -3.869 -12.853 -5.136 1.00 . A A . 106 GLN CG 1 1
14 34595 1 1 106 GLN H H -5.053 -9.807 -3.917 1.00 . A A . 106 GLN H 1 1
14 34596 1 1 106 GLN HA H -6.258 -12.428 -4.048 1.00 . A A . 106 GLN HA 1 1
14 34597 1 1 106 GLN HB2 H -3.489 -11.405 -3.605 1.00 . A A . 106 GLN HB2 1 1
14 34598 1 1 106 GLN HB3 H -3.880 -13.000 -2.996 1.00 . A A . 106 GLN HB3 1 1
14 34599 1 1 106 GLN HE21 H -6.048 -12.847 -6.353 1.00 . A A . 106 GLN HE21 1 1
14 34600 1 1 106 GLN HE22 H -5.809 -11.618 -7.533 1.00 . A A . 106 GLN HE22 1 1
14 34601 1 1 106 GLN HG2 H -2.807 -13.029 -5.224 1.00 . A A . 106 GLN HG2 1 1
14 34602 1 1 106 GLN HG3 H -4.376 -13.802 -5.213 1.00 . A A . 106 GLN HG3 1 1
14 34603 1 1 106 GLN N N -5.809 -10.436 -3.927 1.00 . A A . 106 GLN N 1 1
14 34604 1 1 106 GLN NE2 N -5.494 -12.163 -6.782 1.00 . A A . 106 GLN NE2 1 1
14 34605 1 1 106 GLN O O -5.813 -13.047 -1.429 1.00 . A A . 106 GLN O 1 1
14 34606 1 1 106 GLN OE1 O -3.509 -11.166 -6.816 1.00 . A A . 106 GLN OE1 1 1
14 34607 1 1 107 GLY C C -5.754 -11.190 0.968 1.00 . A A . 107 GLY C 1 1
14 34608 1 1 107 GLY CA C -6.888 -10.926 0.003 1.00 . A A . 107 GLY CA 1 1
14 34609 1 1 107 GLY H H -6.540 -10.054 -1.893 1.00 . A A . 107 GLY H 1 1
14 34610 1 1 107 GLY HA2 H -7.341 -9.978 0.254 1.00 . A A . 107 GLY HA2 1 1
14 34611 1 1 107 GLY HA3 H -7.631 -11.702 0.118 1.00 . A A . 107 GLY HA3 1 1
14 34612 1 1 107 GLY N N -6.456 -10.890 -1.385 1.00 . A A . 107 GLY N 1 1
14 34613 1 1 107 GLY O O -5.942 -11.822 2.001 1.00 . A A . 107 GLY O 1 1
14 34614 1 1 108 LEU C C -3.058 -9.636 2.185 1.00 . A A . 108 LEU C 1 1
14 34615 1 1 108 LEU CA C -3.410 -10.903 1.453 1.00 . A A . 108 LEU CA 1 1
14 34616 1 1 108 LEU CB C -2.234 -11.359 0.592 1.00 . A A . 108 LEU CB 1 1
14 34617 1 1 108 LEU CD1 C -1.219 -12.993 -0.986 1.00 . A A . 108 LEU CD1 1 1
14 34618 1 1 108 LEU CD2 C -2.305 -13.812 1.090 1.00 . A A . 108 LEU CD2 1 1
14 34619 1 1 108 LEU CG C -2.347 -12.758 -0.010 1.00 . A A . 108 LEU CG 1 1
14 34620 1 1 108 LEU H H -4.501 -10.187 -0.197 1.00 . A A . 108 LEU H 1 1
14 34621 1 1 108 LEU HA H -3.629 -11.672 2.177 1.00 . A A . 108 LEU HA 1 1
14 34622 1 1 108 LEU HB2 H -2.122 -10.653 -0.216 1.00 . A A . 108 LEU HB2 1 1
14 34623 1 1 108 LEU HB3 H -1.343 -11.324 1.200 1.00 . A A . 108 LEU HB3 1 1
14 34624 1 1 108 LEU HD11 H -0.273 -12.915 -0.472 1.00 . A A . 108 LEU HD11 1 1
14 34625 1 1 108 LEU HD12 H -1.256 -12.247 -1.767 1.00 . A A . 108 LEU HD12 1 1
14 34626 1 1 108 LEU HD13 H -1.311 -13.977 -1.420 1.00 . A A . 108 LEU HD13 1 1
14 34627 1 1 108 LEU HD21 H -2.356 -14.794 0.643 1.00 . A A . 108 LEU HD21 1 1
14 34628 1 1 108 LEU HD22 H -3.142 -13.678 1.759 1.00 . A A . 108 LEU HD22 1 1
14 34629 1 1 108 LEU HD23 H -1.385 -13.716 1.646 1.00 . A A . 108 LEU HD23 1 1
14 34630 1 1 108 LEU HG H -3.283 -12.855 -0.539 1.00 . A A . 108 LEU HG 1 1
14 34631 1 1 108 LEU N N -4.589 -10.707 0.635 1.00 . A A . 108 LEU N 1 1
14 34632 1 1 108 LEU O O -2.062 -9.573 2.881 1.00 . A A . 108 LEU O 1 1
14 34633 1 1 109 ALA C C -4.998 -6.665 2.823 1.00 . A A . 109 ALA C 1 1
14 34634 1 1 109 ALA CA C -3.683 -7.372 2.670 1.00 . A A . 109 ALA CA 1 1
14 34635 1 1 109 ALA CB C -2.737 -6.519 1.846 1.00 . A A . 109 ALA CB 1 1
14 34636 1 1 109 ALA H H -4.701 -8.751 1.495 1.00 . A A . 109 ALA H 1 1
14 34637 1 1 109 ALA HA H -3.239 -7.536 3.641 1.00 . A A . 109 ALA HA 1 1
14 34638 1 1 109 ALA HB1 H -2.591 -5.573 2.347 1.00 . A A . 109 ALA HB1 1 1
14 34639 1 1 109 ALA HB2 H -3.167 -6.348 0.870 1.00 . A A . 109 ALA HB2 1 1
14 34640 1 1 109 ALA HB3 H -1.788 -7.021 1.742 1.00 . A A . 109 ALA HB3 1 1
14 34641 1 1 109 ALA N N -3.892 -8.639 2.037 1.00 . A A . 109 ALA N 1 1
14 34642 1 1 109 ALA O O -5.978 -7.010 2.147 1.00 . A A . 109 ALA O 1 1
14 34643 1 1 110 LYS C C -5.784 -3.503 3.468 1.00 . A A . 110 LYS C 1 1
14 34644 1 1 110 LYS CA C -6.182 -4.883 3.906 1.00 . A A . 110 LYS CA 1 1
14 34645 1 1 110 LYS CB C -6.614 -4.826 5.373 1.00 . A A . 110 LYS CB 1 1
14 34646 1 1 110 LYS CD C -7.408 -5.953 7.435 1.00 . A A . 110 LYS CD 1 1
14 34647 1 1 110 LYS CE C -7.476 -7.245 8.214 1.00 . A A . 110 LYS CE 1 1
14 34648 1 1 110 LYS CG C -6.886 -6.163 6.027 1.00 . A A . 110 LYS CG 1 1
14 34649 1 1 110 LYS H H -4.240 -5.524 4.272 1.00 . A A . 110 LYS H 1 1
14 34650 1 1 110 LYS HA H -6.992 -5.250 3.292 1.00 . A A . 110 LYS HA 1 1
14 34651 1 1 110 LYS HB2 H -5.835 -4.335 5.936 1.00 . A A . 110 LYS HB2 1 1
14 34652 1 1 110 LYS HB3 H -7.509 -4.227 5.438 1.00 . A A . 110 LYS HB3 1 1
14 34653 1 1 110 LYS HD2 H -6.756 -5.268 7.957 1.00 . A A . 110 LYS HD2 1 1
14 34654 1 1 110 LYS HD3 H -8.398 -5.526 7.379 1.00 . A A . 110 LYS HD3 1 1
14 34655 1 1 110 LYS HE2 H -8.100 -7.944 7.678 1.00 . A A . 110 LYS HE2 1 1
14 34656 1 1 110 LYS HE3 H -6.480 -7.650 8.313 1.00 . A A . 110 LYS HE3 1 1
14 34657 1 1 110 LYS HG2 H -7.628 -6.693 5.447 1.00 . A A . 110 LYS HG2 1 1
14 34658 1 1 110 LYS HG3 H -5.974 -6.739 6.065 1.00 . A A . 110 LYS HG3 1 1
14 34659 1 1 110 LYS HZ1 H -7.665 -6.171 10.006 1.00 . A A . 110 LYS HZ1 1 1
14 34660 1 1 110 LYS HZ2 H -7.878 -7.839 10.187 1.00 . A A . 110 LYS HZ2 1 1
14 34661 1 1 110 LYS HZ3 H -9.074 -6.921 9.482 1.00 . A A . 110 LYS HZ3 1 1
14 34662 1 1 110 LYS N N -5.034 -5.714 3.716 1.00 . A A . 110 LYS N 1 1
14 34663 1 1 110 LYS NZ N -8.042 -7.025 9.550 1.00 . A A . 110 LYS NZ 1 1
14 34664 1 1 110 LYS O O -4.600 -3.265 3.195 1.00 . A A . 110 LYS O 1 1
14 34665 1 1 111 VAL C C -5.835 -0.498 4.226 1.00 . A A . 111 VAL C 1 1
14 34666 1 1 111 VAL CA C -6.439 -1.259 3.030 1.00 . A A . 111 VAL CA 1 1
14 34667 1 1 111 VAL CB C -7.703 -0.535 2.474 1.00 . A A . 111 VAL CB 1 1
14 34668 1 1 111 VAL CG1 C -8.847 -0.545 3.483 1.00 . A A . 111 VAL CG1 1 1
14 34669 1 1 111 VAL CG2 C -7.373 0.889 2.027 1.00 . A A . 111 VAL CG2 1 1
14 34670 1 1 111 VAL H H -7.644 -2.865 3.623 1.00 . A A . 111 VAL H 1 1
14 34671 1 1 111 VAL HA H -5.690 -1.299 2.251 1.00 . A A . 111 VAL HA 1 1
14 34672 1 1 111 VAL HB H -8.035 -1.091 1.608 1.00 . A A . 111 VAL HB 1 1
14 34673 1 1 111 VAL HG11 H -8.517 -0.078 4.399 1.00 . A A . 111 VAL HG11 1 1
14 34674 1 1 111 VAL HG12 H -9.148 -1.562 3.687 1.00 . A A . 111 VAL HG12 1 1
14 34675 1 1 111 VAL HG13 H -9.688 0.006 3.089 1.00 . A A . 111 VAL HG13 1 1
14 34676 1 1 111 VAL HG21 H -8.269 1.366 1.654 1.00 . A A . 111 VAL HG21 1 1
14 34677 1 1 111 VAL HG22 H -6.627 0.862 1.246 1.00 . A A . 111 VAL HG22 1 1
14 34678 1 1 111 VAL HG23 H -6.994 1.449 2.869 1.00 . A A . 111 VAL HG23 1 1
14 34679 1 1 111 VAL N N -6.726 -2.615 3.400 1.00 . A A . 111 VAL N 1 1
14 34680 1 1 111 VAL O O -6.385 -0.495 5.334 1.00 . A A . 111 VAL O 1 1
14 34681 1 1 112 ALA C C -4.502 2.301 4.947 1.00 . A A . 112 ALA C 1 1
14 34682 1 1 112 ALA CA C -4.037 0.872 5.025 1.00 . A A . 112 ALA CA 1 1
14 34683 1 1 112 ALA CB C -2.523 0.811 4.882 1.00 . A A . 112 ALA CB 1 1
14 34684 1 1 112 ALA H H -4.293 -0.024 3.119 1.00 . A A . 112 ALA H 1 1
14 34685 1 1 112 ALA HA H -4.311 0.464 5.987 1.00 . A A . 112 ALA HA 1 1
14 34686 1 1 112 ALA HB1 H -2.191 -0.216 4.893 1.00 . A A . 112 ALA HB1 1 1
14 34687 1 1 112 ALA HB2 H -2.063 1.345 5.700 1.00 . A A . 112 ALA HB2 1 1
14 34688 1 1 112 ALA HB3 H -2.235 1.272 3.950 1.00 . A A . 112 ALA HB3 1 1
14 34689 1 1 112 ALA N N -4.695 0.093 4.006 1.00 . A A . 112 ALA N 1 1
14 34690 1 1 112 ALA O O -4.385 2.955 3.911 1.00 . A A . 112 ALA O 1 1
14 34691 1 1 113 TYR C C -4.381 5.080 6.430 1.00 . A A . 113 TYR C 1 1
14 34692 1 1 113 TYR CA C -5.530 4.109 6.120 1.00 . A A . 113 TYR CA 1 1
14 34693 1 1 113 TYR CB C -6.710 4.172 7.131 1.00 . A A . 113 TYR CB 1 1
14 34694 1 1 113 TYR CD1 C -5.863 3.730 9.499 1.00 . A A . 113 TYR CD1 1 1
14 34695 1 1 113 TYR CD2 C -7.081 2.010 8.385 1.00 . A A . 113 TYR CD2 1 1
14 34696 1 1 113 TYR CE1 C -5.721 2.909 10.606 1.00 . A A . 113 TYR CE1 1 1
14 34697 1 1 113 TYR CE2 C -6.944 1.191 9.479 1.00 . A A . 113 TYR CE2 1 1
14 34698 1 1 113 TYR CG C -6.545 3.292 8.367 1.00 . A A . 113 TYR CG 1 1
14 34699 1 1 113 TYR CZ C -6.265 1.638 10.587 1.00 . A A . 113 TYR CZ 1 1
14 34700 1 1 113 TYR H H -5.078 2.189 6.812 1.00 . A A . 113 TYR H 1 1
14 34701 1 1 113 TYR HA H -5.901 4.366 5.138 1.00 . A A . 113 TYR HA 1 1
14 34702 1 1 113 TYR HB2 H -6.866 5.181 7.474 1.00 . A A . 113 TYR HB2 1 1
14 34703 1 1 113 TYR HB3 H -7.607 3.847 6.623 1.00 . A A . 113 TYR HB3 1 1
14 34704 1 1 113 TYR HD1 H -5.441 4.725 9.507 1.00 . A A . 113 TYR HD1 1 1
14 34705 1 1 113 TYR HD2 H -7.614 1.655 7.515 1.00 . A A . 113 TYR HD2 1 1
14 34706 1 1 113 TYR HE1 H -5.186 3.261 11.475 1.00 . A A . 113 TYR HE1 1 1
14 34707 1 1 113 TYR HE2 H -7.372 0.200 9.460 1.00 . A A . 113 TYR HE2 1 1
14 34708 1 1 113 TYR HH H -5.894 -0.065 11.357 1.00 . A A . 113 TYR HH 1 1
14 34709 1 1 113 TYR N N -5.037 2.769 6.023 1.00 . A A . 113 TYR N 1 1
14 34710 1 1 113 TYR O O -3.948 5.225 7.568 1.00 . A A . 113 TYR O 1 1
14 34711 1 1 113 TYR OH O -6.132 0.810 11.683 1.00 . A A . 113 TYR OH 1 1
14 34712 1 1 114 VAL C C -3.096 8.087 5.490 1.00 . A A . 114 VAL C 1 1
14 34713 1 1 114 VAL CA C -2.717 6.589 5.476 1.00 . A A . 114 VAL CA 1 1
14 34714 1 1 114 VAL CB C -1.742 6.307 4.290 1.00 . A A . 114 VAL CB 1 1
14 34715 1 1 114 VAL CG1 C -0.506 7.179 4.380 1.00 . A A . 114 VAL CG1 1 1
14 34716 1 1 114 VAL CG2 C -1.350 4.833 4.246 1.00 . A A . 114 VAL CG2 1 1
14 34717 1 1 114 VAL H H -4.316 5.594 4.514 1.00 . A A . 114 VAL H 1 1
14 34718 1 1 114 VAL HA H -2.199 6.354 6.393 1.00 . A A . 114 VAL HA 1 1
14 34719 1 1 114 VAL HB H -2.257 6.548 3.372 1.00 . A A . 114 VAL HB 1 1
14 34720 1 1 114 VAL HG11 H 0.013 6.956 5.299 1.00 . A A . 114 VAL HG11 1 1
14 34721 1 1 114 VAL HG12 H -0.825 8.212 4.397 1.00 . A A . 114 VAL HG12 1 1
14 34722 1 1 114 VAL HG13 H 0.137 6.999 3.533 1.00 . A A . 114 VAL HG13 1 1
14 34723 1 1 114 VAL HG21 H -0.857 4.565 5.169 1.00 . A A . 114 VAL HG21 1 1
14 34724 1 1 114 VAL HG22 H -0.680 4.659 3.417 1.00 . A A . 114 VAL HG22 1 1
14 34725 1 1 114 VAL HG23 H -2.235 4.226 4.126 1.00 . A A . 114 VAL HG23 1 1
14 34726 1 1 114 VAL N N -3.886 5.722 5.387 1.00 . A A . 114 VAL N 1 1
14 34727 1 1 114 VAL O O -4.021 8.511 4.776 1.00 . A A . 114 VAL O 1 1
14 34728 1 1 115 TYR C C -3.913 10.658 6.919 1.00 . A A . 115 TYR C 1 1
14 34729 1 1 115 TYR CA C -2.502 10.323 6.467 1.00 . A A . 115 TYR CA 1 1
14 34730 1 1 115 TYR CB C -2.115 11.056 5.156 1.00 . A A . 115 TYR CB 1 1
14 34731 1 1 115 TYR CD1 C -1.410 13.166 6.373 1.00 . A A . 115 TYR CD1 1 1
14 34732 1 1 115 TYR CD2 C -2.562 13.397 4.300 1.00 . A A . 115 TYR CD2 1 1
14 34733 1 1 115 TYR CE1 C -1.329 14.533 6.491 1.00 . A A . 115 TYR CE1 1 1
14 34734 1 1 115 TYR CE2 C -2.481 14.773 4.411 1.00 . A A . 115 TYR CE2 1 1
14 34735 1 1 115 TYR CG C -2.030 12.570 5.278 1.00 . A A . 115 TYR CG 1 1
14 34736 1 1 115 TYR CZ C -1.867 15.333 5.511 1.00 . A A . 115 TYR CZ 1 1
14 34737 1 1 115 TYR H H -1.674 8.415 6.859 1.00 . A A . 115 TYR H 1 1
14 34738 1 1 115 TYR HA H -1.825 10.619 7.256 1.00 . A A . 115 TYR HA 1 1
14 34739 1 1 115 TYR HB2 H -1.166 10.687 4.802 1.00 . A A . 115 TYR HB2 1 1
14 34740 1 1 115 TYR HB3 H -2.864 10.827 4.412 1.00 . A A . 115 TYR HB3 1 1
14 34741 1 1 115 TYR HD1 H -0.989 12.540 7.147 1.00 . A A . 115 TYR HD1 1 1
14 34742 1 1 115 TYR HD2 H -3.041 12.953 3.440 1.00 . A A . 115 TYR HD2 1 1
14 34743 1 1 115 TYR HE1 H -0.843 14.974 7.348 1.00 . A A . 115 TYR HE1 1 1
14 34744 1 1 115 TYR HE2 H -2.904 15.404 3.643 1.00 . A A . 115 TYR HE2 1 1
14 34745 1 1 115 TYR HH H -2.577 17.081 5.237 1.00 . A A . 115 TYR HH 1 1
14 34746 1 1 115 TYR N N -2.358 8.862 6.316 1.00 . A A . 115 TYR N 1 1
14 34747 1 1 115 TYR O O -4.624 11.450 6.311 1.00 . A A . 115 TYR O 1 1
14 34748 1 1 115 TYR OH O -1.777 16.702 5.626 1.00 . A A . 115 TYR OH 1 1
14 34749 1 1 116 LYS C C -5.769 10.970 9.720 1.00 . A A . 116 LYS C 1 1
14 34750 1 1 116 LYS CA C -5.652 10.152 8.450 1.00 . A A . 116 LYS CA 1 1
14 34751 1 1 116 LYS CB C -6.189 8.757 8.658 1.00 . A A . 116 LYS CB 1 1
14 34752 1 1 116 LYS CD C -7.300 8.282 6.438 1.00 . A A . 116 LYS CD 1 1
14 34753 1 1 116 LYS CE C -7.265 7.379 5.216 1.00 . A A . 116 LYS CE 1 1
14 34754 1 1 116 LYS CG C -6.170 7.932 7.393 1.00 . A A . 116 LYS CG 1 1
14 34755 1 1 116 LYS H H -3.656 9.543 8.524 1.00 . A A . 116 LYS H 1 1
14 34756 1 1 116 LYS HA H -6.233 10.615 7.667 1.00 . A A . 116 LYS HA 1 1
14 34757 1 1 116 LYS HB2 H -5.588 8.259 9.404 1.00 . A A . 116 LYS HB2 1 1
14 34758 1 1 116 LYS HB3 H -7.207 8.819 9.007 1.00 . A A . 116 LYS HB3 1 1
14 34759 1 1 116 LYS HD2 H -8.245 8.154 6.944 1.00 . A A . 116 LYS HD2 1 1
14 34760 1 1 116 LYS HD3 H -7.192 9.308 6.118 1.00 . A A . 116 LYS HD3 1 1
14 34761 1 1 116 LYS HE2 H -6.352 7.565 4.670 1.00 . A A . 116 LYS HE2 1 1
14 34762 1 1 116 LYS HE3 H -7.277 6.350 5.543 1.00 . A A . 116 LYS HE3 1 1
14 34763 1 1 116 LYS HG2 H -5.250 8.205 6.897 1.00 . A A . 116 LYS HG2 1 1
14 34764 1 1 116 LYS HG3 H -6.141 6.878 7.602 1.00 . A A . 116 LYS HG3 1 1
14 34765 1 1 116 LYS HZ1 H -8.364 8.504 3.799 1.00 . A A . 116 LYS HZ1 1 1
14 34766 1 1 116 LYS HZ2 H -9.298 7.557 4.847 1.00 . A A . 116 LYS HZ2 1 1
14 34767 1 1 116 LYS HZ3 H -8.460 6.815 3.633 1.00 . A A . 116 LYS HZ3 1 1
14 34768 1 1 116 LYS N N -4.302 10.056 7.994 1.00 . A A . 116 LYS N 1 1
14 34769 1 1 116 LYS NZ N -8.406 7.607 4.317 1.00 . A A . 116 LYS NZ 1 1
14 34770 1 1 116 LYS O O -5.226 10.599 10.767 1.00 . A A . 116 LYS O 1 1
14 34771 1 1 117 PRO C C -7.998 12.531 11.576 1.00 . A A . 117 PRO C 1 1
14 34772 1 1 117 PRO CA C -6.752 12.974 10.792 1.00 . A A . 117 PRO CA 1 1
14 34773 1 1 117 PRO CB C -7.030 14.298 10.088 1.00 . A A . 117 PRO CB 1 1
14 34774 1 1 117 PRO CD C -7.163 12.586 8.421 1.00 . A A . 117 PRO CD 1 1
14 34775 1 1 117 PRO CG C -7.763 13.893 8.857 1.00 . A A . 117 PRO CG 1 1
14 34776 1 1 117 PRO HA H -5.896 13.062 11.443 1.00 . A A . 117 PRO HA 1 1
14 34777 1 1 117 PRO HB2 H -7.631 14.932 10.725 1.00 . A A . 117 PRO HB2 1 1
14 34778 1 1 117 PRO HB3 H -6.100 14.790 9.846 1.00 . A A . 117 PRO HB3 1 1
14 34779 1 1 117 PRO HD2 H -7.943 11.911 8.102 1.00 . A A . 117 PRO HD2 1 1
14 34780 1 1 117 PRO HD3 H -6.438 12.715 7.631 1.00 . A A . 117 PRO HD3 1 1
14 34781 1 1 117 PRO HG2 H -8.801 13.731 9.111 1.00 . A A . 117 PRO HG2 1 1
14 34782 1 1 117 PRO HG3 H -7.662 14.641 8.084 1.00 . A A . 117 PRO HG3 1 1
14 34783 1 1 117 PRO N N -6.510 12.078 9.650 1.00 . A A . 117 PRO N 1 1
14 34784 1 1 117 PRO O O -8.617 13.321 12.294 1.00 . A A . 117 PRO O 1 1
14 34785 1 1 118 ASN C C -10.801 11.266 11.491 1.00 . A A . 118 ASN C 1 1
14 34786 1 1 118 ASN CA C -9.521 10.625 12.008 1.00 . A A . 118 ASN CA 1 1
14 34787 1 1 118 ASN CB C -9.423 10.632 13.564 1.00 . A A . 118 ASN CB 1 1
14 34788 1 1 118 ASN CG C -10.540 9.865 14.273 1.00 . A A . 118 ASN CG 1 1
14 34789 1 1 118 ASN H H -7.814 10.753 10.753 1.00 . A A . 118 ASN H 1 1
14 34790 1 1 118 ASN HA H -9.523 9.605 11.654 1.00 . A A . 118 ASN HA 1 1
14 34791 1 1 118 ASN HB2 H -8.482 10.189 13.854 1.00 . A A . 118 ASN HB2 1 1
14 34792 1 1 118 ASN HB3 H -9.439 11.657 13.902 1.00 . A A . 118 ASN HB3 1 1
14 34793 1 1 118 ASN HD21 H -9.461 8.209 14.260 1.00 . A A . 118 ASN HD21 1 1
14 34794 1 1 118 ASN HD22 H -11.024 8.087 14.967 1.00 . A A . 118 ASN HD22 1 1
14 34795 1 1 118 ASN N N -8.362 11.267 11.380 1.00 . A A . 118 ASN N 1 1
14 34796 1 1 118 ASN ND2 N -10.318 8.604 14.525 1.00 . A A . 118 ASN ND2 1 1
14 34797 1 1 118 ASN O O -11.489 11.984 12.196 1.00 . A A . 118 ASN O 1 1
14 34798 1 1 118 ASN OD1 O -11.582 10.419 14.617 1.00 . A A . 118 ASN OD1 1 1
14 34799 1 1 119 ASN C C -12.278 13.172 9.472 1.00 . A A . 119 ASN C 1 1
14 34800 1 1 119 ASN CA C -12.170 11.626 9.403 1.00 . A A . 119 ASN CA 1 1
14 34801 1 1 119 ASN CB C -13.481 10.959 9.900 1.00 . A A . 119 ASN CB 1 1
14 34802 1 1 119 ASN CG C -14.716 11.240 9.023 1.00 . A A . 119 ASN CG 1 1
14 34803 1 1 119 ASN H H -10.331 10.587 9.679 1.00 . A A . 119 ASN H 1 1
14 34804 1 1 119 ASN HA H -12.009 11.355 8.370 1.00 . A A . 119 ASN HA 1 1
14 34805 1 1 119 ASN HB2 H -13.331 9.891 9.930 1.00 . A A . 119 ASN HB2 1 1
14 34806 1 1 119 ASN HB3 H -13.687 11.308 10.901 1.00 . A A . 119 ASN HB3 1 1
14 34807 1 1 119 ASN HD21 H -13.649 11.132 7.350 1.00 . A A . 119 ASN HD21 1 1
14 34808 1 1 119 ASN HD22 H -15.314 11.477 7.135 1.00 . A A . 119 ASN HD22 1 1
14 34809 1 1 119 ASN N N -10.998 11.111 10.171 1.00 . A A . 119 ASN N 1 1
14 34810 1 1 119 ASN ND2 N -14.546 11.285 7.714 1.00 . A A . 119 ASN ND2 1 1
14 34811 1 1 119 ASN O O -13.262 13.763 9.020 1.00 . A A . 119 ASN O 1 1
14 34812 1 1 119 ASN OD1 O -15.831 11.350 9.527 1.00 . A A . 119 ASN OD1 1 1
14 34813 1 1 120 THR C C -12.261 15.593 11.304 1.00 . A A . 120 THR C 1 1
14 34814 1 1 120 THR CA C -11.194 15.244 10.234 1.00 . A A . 120 THR CA 1 1
14 34815 1 1 120 THR CB C -11.417 16.029 8.904 1.00 . A A . 120 THR CB 1 1
14 34816 1 1 120 THR CG2 C -11.043 17.499 9.071 1.00 . A A . 120 THR CG2 1 1
14 34817 1 1 120 THR H H -10.452 13.273 10.266 1.00 . A A . 120 THR H 1 1
14 34818 1 1 120 THR HA H -10.220 15.477 10.643 1.00 . A A . 120 THR HA 1 1
14 34819 1 1 120 THR HB H -12.451 15.949 8.604 1.00 . A A . 120 THR HB 1 1
14 34820 1 1 120 THR HG1 H -10.461 16.169 7.231 1.00 . A A . 120 THR HG1 1 1
14 34821 1 1 120 THR HG21 H -10.007 17.569 9.365 1.00 . A A . 120 THR HG21 1 1
14 34822 1 1 120 THR HG22 H -11.663 17.943 9.835 1.00 . A A . 120 THR HG22 1 1
14 34823 1 1 120 THR HG23 H -11.182 18.025 8.139 1.00 . A A . 120 THR HG23 1 1
14 34824 1 1 120 THR N N -11.228 13.806 10.006 1.00 . A A . 120 THR N 1 1
14 34825 1 1 120 THR O O -12.839 16.682 11.345 1.00 . A A . 120 THR O 1 1
14 34826 1 1 120 THR OG1 O -10.558 15.474 7.886 1.00 . A A . 120 THR OG1 1 1
14 34827 1 1 121 HIS C C -12.701 15.564 14.346 1.00 . A A . 121 HIS C 1 1
14 34828 1 1 121 HIS CA C -13.417 14.809 13.253 1.00 . A A . 121 HIS CA 1 1
14 34829 1 1 121 HIS CB C -13.916 13.441 13.757 1.00 . A A . 121 HIS CB 1 1
14 34830 1 1 121 HIS CD2 C -14.830 13.530 16.183 1.00 . A A . 121 HIS CD2 1 1
14 34831 1 1 121 HIS CE1 C -16.952 13.723 15.706 1.00 . A A . 121 HIS CE1 1 1
14 34832 1 1 121 HIS CG C -14.950 13.527 14.837 1.00 . A A . 121 HIS CG 1 1
14 34833 1 1 121 HIS H H -12.024 13.782 12.099 1.00 . A A . 121 HIS H 1 1
14 34834 1 1 121 HIS HA H -14.253 15.392 12.898 1.00 . A A . 121 HIS HA 1 1
14 34835 1 1 121 HIS HB2 H -14.349 12.897 12.931 1.00 . A A . 121 HIS HB2 1 1
14 34836 1 1 121 HIS HB3 H -13.076 12.882 14.142 1.00 . A A . 121 HIS HB3 1 1
14 34837 1 1 121 HIS HD1 H -16.696 13.666 13.679 1.00 . A A . 121 HIS HD1 1 1
14 34838 1 1 121 HIS HD2 H -13.910 13.450 16.746 1.00 . A A . 121 HIS HD2 1 1
14 34839 1 1 121 HIS HE1 H -18.021 13.833 15.802 1.00 . A A . 121 HIS HE1 1 1
14 34840 1 1 121 HIS HE2 H -16.293 13.895 17.628 1.00 . A A . 121 HIS HE2 1 1
14 34841 1 1 121 HIS N N -12.499 14.639 12.176 1.00 . A A . 121 HIS N 1 1
14 34842 1 1 121 HIS ND1 N -16.290 13.645 14.577 1.00 . A A . 121 HIS ND1 1 1
14 34843 1 1 121 HIS NE2 N -16.091 13.656 16.698 1.00 . A A . 121 HIS NE2 1 1
14 34844 1 1 121 HIS O O -11.834 14.970 14.996 1.00 . A A . 121 HIS O 1 1
14 34845 1 1 121 HIS OXT O -12.982 16.754 14.542 1.00 . A A . 121 HIS OXT 1 1
14 34846 2 2 1 GLY C C -16.147 4.192 3.665 1.00 . B B . 122 GLY C 1 1
14 34847 2 2 1 GLY CA C -15.697 3.112 2.728 1.00 . B B . 122 GLY CA 1 1
14 34848 2 2 1 GLY H1 H -16.739 1.591 3.656 1.00 . B B . 122 GLY H1 1 1
14 34849 2 2 1 GLY H2 H -16.422 1.284 2.013 1.00 . B B . 122 GLY H2 1 1
14 34850 2 2 1 GLY H3 H -17.596 2.401 2.468 1.00 . B B . 122 GLY H3 1 1
14 34851 2 2 1 GLY HA2 H -14.738 2.741 3.058 1.00 . B B . 122 GLY HA2 1 1
14 34852 2 2 1 GLY HA3 H -15.598 3.519 1.733 1.00 . B B . 122 GLY HA3 1 1
14 34853 2 2 1 GLY N N -16.663 2.017 2.711 1.00 . B B . 122 GLY N 1 1
14 34854 2 2 1 GLY O O -17.045 3.964 4.487 1.00 . B B . 122 GLY O 1 1
14 34855 2 2 2 SER C C -17.168 7.112 3.844 1.00 . B B . 123 SER C 1 1
14 34856 2 2 2 SER CA C -15.907 6.459 4.406 1.00 . B B . 123 SER CA 1 1
14 34857 2 2 2 SER CB C -14.740 7.471 4.485 1.00 . B B . 123 SER CB 1 1
14 34858 2 2 2 SER H H -14.863 5.495 2.873 1.00 . B B . 123 SER H 1 1
14 34859 2 2 2 SER HA H -16.118 6.073 5.392 1.00 . B B . 123 SER HA 1 1
14 34860 2 2 2 SER HB2 H -13.828 6.948 4.726 1.00 . B B . 123 SER HB2 1 1
14 34861 2 2 2 SER HB3 H -14.627 7.951 3.524 1.00 . B B . 123 SER HB3 1 1
14 34862 2 2 2 SER HG H -15.425 8.081 6.223 1.00 . B B . 123 SER HG 1 1
14 34863 2 2 2 SER N N -15.550 5.358 3.559 1.00 . B B . 123 SER N 1 1
14 34864 2 2 2 SER O O -17.299 7.287 2.627 1.00 . B B . 123 SER O 1 1
14 34865 2 2 2 SER OG O -14.958 8.475 5.475 1.00 . B B . 123 SER OG 1 1
14 34866 2 2 3 VAL C C -19.095 9.432 3.745 1.00 . B B . 124 VAL C 1 1
14 34867 2 2 3 VAL CA C -19.350 8.043 4.322 1.00 . B B . 124 VAL CA 1 1
14 34868 2 2 3 VAL CB C -20.335 8.139 5.523 1.00 . B B . 124 VAL CB 1 1
14 34869 2 2 3 VAL CG1 C -21.645 8.792 5.106 1.00 . B B . 124 VAL CG1 1 1
14 34870 2 2 3 VAL CG2 C -20.597 6.757 6.110 1.00 . B B . 124 VAL CG2 1 1
14 34871 2 2 3 VAL H H -17.934 7.226 5.661 1.00 . B B . 124 VAL H 1 1
14 34872 2 2 3 VAL HA H -19.796 7.428 3.555 1.00 . B B . 124 VAL HA 1 1
14 34873 2 2 3 VAL HB H -19.877 8.750 6.286 1.00 . B B . 124 VAL HB 1 1
14 34874 2 2 3 VAL HG11 H -22.305 8.845 5.958 1.00 . B B . 124 VAL HG11 1 1
14 34875 2 2 3 VAL HG12 H -22.110 8.208 4.326 1.00 . B B . 124 VAL HG12 1 1
14 34876 2 2 3 VAL HG13 H -21.449 9.790 4.740 1.00 . B B . 124 VAL HG13 1 1
14 34877 2 2 3 VAL HG21 H -21.036 6.124 5.355 1.00 . B B . 124 VAL HG21 1 1
14 34878 2 2 3 VAL HG22 H -21.275 6.843 6.947 1.00 . B B . 124 VAL HG22 1 1
14 34879 2 2 3 VAL HG23 H -19.666 6.325 6.442 1.00 . B B . 124 VAL HG23 1 1
14 34880 2 2 3 VAL N N -18.097 7.425 4.715 1.00 . B B . 124 VAL N 1 1
14 34881 2 2 3 VAL O O -19.710 9.835 2.754 1.00 . B B . 124 VAL O 1 1
14 34882 2 2 4 ALA C C -16.405 11.504 3.426 1.00 . B B . 125 ALA C 1 1
14 34883 2 2 4 ALA CA C -17.839 11.461 3.890 1.00 . B B . 125 ALA CA 1 1
14 34884 2 2 4 ALA CB C -18.078 12.481 4.986 1.00 . B B . 125 ALA CB 1 1
14 34885 2 2 4 ALA H H -17.702 9.772 5.116 1.00 . B B . 125 ALA H 1 1
14 34886 2 2 4 ALA HA H -18.480 11.702 3.055 1.00 . B B . 125 ALA HA 1 1
14 34887 2 2 4 ALA HB1 H -19.100 12.412 5.326 1.00 . B B . 125 ALA HB1 1 1
14 34888 2 2 4 ALA HB2 H -17.898 13.471 4.594 1.00 . B B . 125 ALA HB2 1 1
14 34889 2 2 4 ALA HB3 H -17.407 12.289 5.810 1.00 . B B . 125 ALA HB3 1 1
14 34890 2 2 4 ALA N N -18.178 10.144 4.345 1.00 . B B . 125 ALA N 1 1
14 34891 2 2 4 ALA O O -15.474 11.443 4.238 1.00 . B B . 125 ALA O 1 1
14 34892 2 2 5 TYR C C -14.349 13.035 1.683 1.00 . B B . 126 TYR C 1 1
14 34893 2 2 5 TYR CA C -14.908 11.649 1.583 1.00 . B B . 126 TYR CA 1 1
14 34894 2 2 5 TYR CB C -14.823 11.067 0.179 1.00 . B B . 126 TYR CB 1 1
14 34895 2 2 5 TYR CD1 C -13.586 8.969 0.666 1.00 . B B . 126 TYR CD1 1 1
14 34896 2 2 5 TYR CD2 C -15.810 8.764 -0.142 1.00 . B B . 126 TYR CD2 1 1
14 34897 2 2 5 TYR CE1 C -13.476 7.614 0.758 1.00 . B B . 126 TYR CE1 1 1
14 34898 2 2 5 TYR CE2 C -15.714 7.387 -0.045 1.00 . B B . 126 TYR CE2 1 1
14 34899 2 2 5 TYR CG C -14.741 9.572 0.216 1.00 . B B . 126 TYR CG 1 1
14 34900 2 2 5 TYR CZ C -14.539 6.817 0.408 1.00 . B B . 126 TYR CZ 1 1
14 34901 2 2 5 TYR H H -16.980 11.554 1.514 1.00 . B B . 126 TYR H 1 1
14 34902 2 2 5 TYR HA H -14.298 11.037 2.231 1.00 . B B . 126 TYR HA 1 1
14 34903 2 2 5 TYR HB2 H -15.706 11.351 -0.377 1.00 . B B . 126 TYR HB2 1 1
14 34904 2 2 5 TYR HB3 H -13.944 11.449 -0.314 1.00 . B B . 126 TYR HB3 1 1
14 34905 2 2 5 TYR HD1 H -12.749 9.592 0.945 1.00 . B B . 126 TYR HD1 1 1
14 34906 2 2 5 TYR HD2 H -16.722 9.217 -0.497 1.00 . B B . 126 TYR HD2 1 1
14 34907 2 2 5 TYR HE1 H -12.548 7.200 1.118 1.00 . B B . 126 TYR HE1 1 1
14 34908 2 2 5 TYR HE2 H -16.552 6.768 -0.327 1.00 . B B . 126 TYR HE2 1 1
14 34909 2 2 5 TYR HH H -14.884 5.053 -0.238 1.00 . B B . 126 TYR HH 1 1
14 34910 2 2 5 TYR N N -16.217 11.562 2.131 1.00 . B B . 126 TYR N 1 1
14 34911 2 2 5 TYR O O -14.653 13.921 0.878 1.00 . B B . 126 TYR O 1 1
14 34912 2 2 5 TYR OH O -14.435 5.435 0.527 1.00 . B B . 126 TYR OH 1 1
14 34913 2 2 6 VAL C C -11.932 14.870 1.900 1.00 . B B . 127 VAL C 1 1
14 34914 2 2 6 VAL CA C -12.903 14.460 3.027 1.00 . B B . 127 VAL CA 1 1
14 34915 2 2 6 VAL CB C -12.226 14.407 4.446 1.00 . B B . 127 VAL CB 1 1
14 34916 2 2 6 VAL CG1 C -11.502 13.090 4.668 1.00 . B B . 127 VAL CG1 1 1
14 34917 2 2 6 VAL CG2 C -11.269 15.571 4.657 1.00 . B B . 127 VAL CG2 1 1
14 34918 2 2 6 VAL H H -13.479 12.437 3.317 1.00 . B B . 127 VAL H 1 1
14 34919 2 2 6 VAL HA H -13.685 15.207 3.050 1.00 . B B . 127 VAL HA 1 1
14 34920 2 2 6 VAL HB H -13.010 14.472 5.185 1.00 . B B . 127 VAL HB 1 1
14 34921 2 2 6 VAL HG11 H -11.014 13.103 5.632 1.00 . B B . 127 VAL HG11 1 1
14 34922 2 2 6 VAL HG12 H -10.768 12.949 3.889 1.00 . B B . 127 VAL HG12 1 1
14 34923 2 2 6 VAL HG13 H -12.213 12.278 4.638 1.00 . B B . 127 VAL HG13 1 1
14 34924 2 2 6 VAL HG21 H -10.843 15.513 5.647 1.00 . B B . 127 VAL HG21 1 1
14 34925 2 2 6 VAL HG22 H -11.801 16.503 4.543 1.00 . B B . 127 VAL HG22 1 1
14 34926 2 2 6 VAL HG23 H -10.480 15.519 3.921 1.00 . B B . 127 VAL HG23 1 1
14 34927 2 2 6 VAL N N -13.574 13.213 2.723 1.00 . B B . 127 VAL N 1 1
14 34928 2 2 6 VAL O O -11.734 16.059 1.640 1.00 . B B . 127 VAL O 1 1
14 34929 2 2 7 TYR C C -9.098 14.642 0.330 1.00 . B B . 128 TYR C 1 1
14 34930 2 2 7 TYR CA C -10.490 14.016 0.051 1.00 . B B . 128 TYR CA 1 1
14 34931 2 2 7 TYR CB C -11.277 14.759 -1.058 1.00 . B B . 128 TYR CB 1 1
14 34932 2 2 7 TYR CD1 C -10.831 13.472 -3.174 1.00 . B B . 128 TYR CD1 1 1
14 34933 2 2 7 TYR CD2 C -10.021 15.706 -3.025 1.00 . B B . 128 TYR CD2 1 1
14 34934 2 2 7 TYR CE1 C -10.308 13.360 -4.444 1.00 . B B . 128 TYR CE1 1 1
14 34935 2 2 7 TYR CE2 C -9.499 15.600 -4.296 1.00 . B B . 128 TYR CE2 1 1
14 34936 2 2 7 TYR CG C -10.695 14.647 -2.443 1.00 . B B . 128 TYR CG 1 1
14 34937 2 2 7 TYR CZ C -9.644 14.430 -5.000 1.00 . B B . 128 TYR CZ 1 1
14 34938 2 2 7 TYR H H -11.417 12.956 1.614 1.00 . B B . 128 TYR H 1 1
14 34939 2 2 7 TYR HA H -10.302 13.008 -0.291 1.00 . B B . 128 TYR HA 1 1
14 34940 2 2 7 TYR HB2 H -12.280 14.363 -1.098 1.00 . B B . 128 TYR HB2 1 1
14 34941 2 2 7 TYR HB3 H -11.325 15.807 -0.797 1.00 . B B . 128 TYR HB3 1 1
14 34942 2 2 7 TYR HD1 H -11.352 12.637 -2.731 1.00 . B B . 128 TYR HD1 1 1
14 34943 2 2 7 TYR HD2 H -9.910 16.624 -2.467 1.00 . B B . 128 TYR HD2 1 1
14 34944 2 2 7 TYR HE1 H -10.420 12.440 -4.996 1.00 . B B . 128 TYR HE1 1 1
14 34945 2 2 7 TYR HE2 H -8.973 16.429 -4.742 1.00 . B B . 128 TYR HE2 1 1
14 34946 2 2 7 TYR HH H -8.251 14.752 -6.257 1.00 . B B . 128 TYR HH 1 1
14 34947 2 2 7 TYR N N -11.321 13.869 1.264 1.00 . B B . 128 TYR N 1 1
14 34948 2 2 7 TYR O O -8.202 14.582 -0.514 1.00 . B B . 128 TYR O 1 1
14 34949 2 2 7 TYR OH O -9.121 14.333 -6.270 1.00 . B B . 128 TYR OH 1 1
14 34950 2 2 8 LYS C C -6.603 14.634 2.182 1.00 . B B . 129 LYS C 1 1
14 34951 2 2 8 LYS CA C -7.644 15.772 1.933 1.00 . B B . 129 LYS CA 1 1
14 34952 2 2 8 LYS CB C -7.783 16.680 3.170 1.00 . B B . 129 LYS CB 1 1
14 34953 2 2 8 LYS CD C -6.614 17.994 4.976 1.00 . B B . 129 LYS CD 1 1
14 34954 2 2 8 LYS CE C -7.462 19.220 4.784 1.00 . B B . 129 LYS CE 1 1
14 34955 2 2 8 LYS CG C -6.455 17.233 3.680 1.00 . B B . 129 LYS CG 1 1
14 34956 2 2 8 LYS H H -9.730 15.342 2.066 1.00 . B B . 129 LYS H 1 1
14 34957 2 2 8 LYS HA H -7.273 16.362 1.106 1.00 . B B . 129 LYS HA 1 1
14 34958 2 2 8 LYS HB2 H -8.410 17.516 2.901 1.00 . B B . 129 LYS HB2 1 1
14 34959 2 2 8 LYS HB3 H -8.258 16.146 3.976 1.00 . B B . 129 LYS HB3 1 1
14 34960 2 2 8 LYS HD2 H -7.095 17.343 5.691 1.00 . B B . 129 LYS HD2 1 1
14 34961 2 2 8 LYS HD3 H -5.640 18.284 5.340 1.00 . B B . 129 LYS HD3 1 1
14 34962 2 2 8 LYS HE2 H -6.994 19.780 3.991 1.00 . B B . 129 LYS HE2 1 1
14 34963 2 2 8 LYS HE3 H -8.455 18.923 4.481 1.00 . B B . 129 LYS HE3 1 1
14 34964 2 2 8 LYS HG2 H -5.759 16.428 3.848 1.00 . B B . 129 LYS HG2 1 1
14 34965 2 2 8 LYS HG3 H -6.051 17.901 2.934 1.00 . B B . 129 LYS HG3 1 1
14 34966 2 2 8 LYS HZ1 H -8.168 20.846 5.880 1.00 . B B . 129 LYS HZ1 1 1
14 34967 2 2 8 LYS HZ2 H -6.585 20.387 6.258 1.00 . B B . 129 LYS HZ2 1 1
14 34968 2 2 8 LYS HZ3 H -7.892 19.470 6.802 1.00 . B B . 129 LYS HZ3 1 1
14 34969 2 2 8 LYS N N -8.938 15.241 1.500 1.00 . B B . 129 LYS N 1 1
14 34970 2 2 8 LYS NZ N -7.531 20.034 6.007 1.00 . B B . 129 LYS NZ 1 1
14 34971 2 2 8 LYS O O -5.466 14.743 1.715 1.00 . B B . 129 LYS O 1 1
14 34972 2 2 9 PRO C C -5.937 11.594 1.825 1.00 . B B . 130 PRO C 1 1
14 34973 2 2 9 PRO CA C -6.055 12.383 3.119 1.00 . B B . 130 PRO CA 1 1
14 34974 2 2 9 PRO CB C -6.778 11.522 4.170 1.00 . B B . 130 PRO CB 1 1
14 34975 2 2 9 PRO CD C -8.189 13.330 3.692 1.00 . B B . 130 PRO CD 1 1
14 34976 2 2 9 PRO CG C -7.753 12.436 4.793 1.00 . B B . 130 PRO CG 1 1
14 34977 2 2 9 PRO HA H -5.080 12.676 3.480 1.00 . B B . 130 PRO HA 1 1
14 34978 2 2 9 PRO HB2 H -7.267 10.691 3.682 1.00 . B B . 130 PRO HB2 1 1
14 34979 2 2 9 PRO HB3 H -6.065 11.150 4.890 1.00 . B B . 130 PRO HB3 1 1
14 34980 2 2 9 PRO HD2 H -8.929 12.843 3.075 1.00 . B B . 130 PRO HD2 1 1
14 34981 2 2 9 PRO HD3 H -8.568 14.259 4.084 1.00 . B B . 130 PRO HD3 1 1
14 34982 2 2 9 PRO HG2 H -8.590 11.883 5.192 1.00 . B B . 130 PRO HG2 1 1
14 34983 2 2 9 PRO HG3 H -7.273 13.012 5.571 1.00 . B B . 130 PRO HG3 1 1
14 34984 2 2 9 PRO N N -6.955 13.534 2.942 1.00 . B B . 130 PRO N 1 1
14 34985 2 2 9 PRO O O -6.480 12.002 0.780 1.00 . B B . 130 PRO O 1 1
14 34986 2 2 10 ASN C C -6.435 8.866 0.452 1.00 . B B . 131 ASN C 1 1
14 34987 2 2 10 ASN CA C -5.178 9.691 0.653 1.00 . B B . 131 ASN CA 1 1
14 34988 2 2 10 ASN CB C -3.917 8.823 0.589 1.00 . B B . 131 ASN CB 1 1
14 34989 2 2 10 ASN CG C -3.688 8.298 -0.817 1.00 . B B . 131 ASN CG 1 1
14 34990 2 2 10 ASN H H -4.885 10.125 2.695 1.00 . B B . 131 ASN H 1 1
14 34991 2 2 10 ASN HA H -5.151 10.413 -0.150 1.00 . B B . 131 ASN HA 1 1
14 34992 2 2 10 ASN HB2 H -3.069 9.433 0.862 1.00 . B B . 131 ASN HB2 1 1
14 34993 2 2 10 ASN HB3 H -3.979 7.990 1.270 1.00 . B B . 131 ASN HB3 1 1
14 34994 2 2 10 ASN HD21 H -2.630 9.896 -1.195 1.00 . B B . 131 ASN HD21 1 1
14 34995 2 2 10 ASN HD22 H -2.817 8.827 -2.525 1.00 . B B . 131 ASN HD22 1 1
14 34996 2 2 10 ASN N N -5.285 10.457 1.864 1.00 . B B . 131 ASN N 1 1
14 34997 2 2 10 ASN ND2 N -2.966 9.062 -1.584 1.00 . B B . 131 ASN ND2 1 1
14 34998 2 2 10 ASN O O -6.555 7.755 0.940 1.00 . B B . 131 ASN O 1 1
14 34999 2 2 10 ASN OD1 O -4.159 7.231 -1.204 1.00 . B B . 131 ASN OD1 1 1
14 35000 2 2 11 ASN C C -8.674 8.524 -1.966 1.00 . B B . 132 ASN C 1 1
14 35001 2 2 11 ASN CA C -8.684 8.870 -0.487 1.00 . B B . 132 ASN CA 1 1
14 35002 2 2 11 ASN CB C -9.872 9.821 -0.203 1.00 . B B . 132 ASN CB 1 1
14 35003 2 2 11 ASN CG C -10.179 10.073 1.282 1.00 . B B . 132 ASN CG 1 1
14 35004 2 2 11 ASN H H -7.281 10.462 -0.309 1.00 . B B . 132 ASN H 1 1
14 35005 2 2 11 ASN HA H -8.790 7.979 0.113 1.00 . B B . 132 ASN HA 1 1
14 35006 2 2 11 ASN HB2 H -9.663 10.777 -0.658 1.00 . B B . 132 ASN HB2 1 1
14 35007 2 2 11 ASN HB3 H -10.755 9.408 -0.668 1.00 . B B . 132 ASN HB3 1 1
14 35008 2 2 11 ASN HD21 H -9.912 8.144 1.792 1.00 . B B . 132 ASN HD21 1 1
14 35009 2 2 11 ASN HD22 H -10.365 9.240 3.042 1.00 . B B . 132 ASN HD22 1 1
14 35010 2 2 11 ASN N N -7.417 9.503 -0.140 1.00 . B B . 132 ASN N 1 1
14 35011 2 2 11 ASN ND2 N -10.134 9.055 2.107 1.00 . B B . 132 ASN ND2 1 1
14 35012 2 2 11 ASN O O -9.393 7.632 -2.414 1.00 . B B . 132 ASN O 1 1
14 35013 2 2 11 ASN OD1 O -10.551 11.187 1.665 1.00 . B B . 132 ASN OD1 1 1
14 35014 2 2 12 THR C C -7.582 7.724 -4.693 1.00 . B B . 133 THR C 1 1
14 35015 2 2 12 THR CA C -7.649 9.145 -4.133 1.00 . B B . 133 THR CA 1 1
14 35016 2 2 12 THR CB C -6.395 9.939 -4.538 1.00 . B B . 133 THR CB 1 1
14 35017 2 2 12 THR CG2 C -6.667 11.435 -4.491 1.00 . B B . 133 THR CG2 1 1
14 35018 2 2 12 THR H H -7.111 9.736 -2.213 1.00 . B B . 133 THR H 1 1
14 35019 2 2 12 THR HA H -8.501 9.647 -4.563 1.00 . B B . 133 THR HA 1 1
14 35020 2 2 12 THR HB H -6.099 9.651 -5.535 1.00 . B B . 133 THR HB 1 1
14 35021 2 2 12 THR HG1 H -4.465 9.907 -3.965 1.00 . B B . 133 THR HG1 1 1
14 35022 2 2 12 THR HG21 H -7.475 11.679 -5.166 1.00 . B B . 133 THR HG21 1 1
14 35023 2 2 12 THR HG22 H -5.778 11.972 -4.783 1.00 . B B . 133 THR HG22 1 1
14 35024 2 2 12 THR HG23 H -6.945 11.718 -3.486 1.00 . B B . 133 THR HG23 1 1
14 35025 2 2 12 THR N N -7.777 9.191 -2.682 1.00 . B B . 133 THR N 1 1
14 35026 2 2 12 THR O O -8.400 7.322 -5.528 1.00 . B B . 133 THR O 1 1
14 35027 2 2 12 THR OG1 O -5.326 9.608 -3.619 1.00 . B B . 133 THR OG1 1 1
14 35028 2 2 13 HIS C C -7.096 4.650 -3.707 1.00 . B B . 134 HIS C 1 1
14 35029 2 2 13 HIS CA C -6.478 5.594 -4.702 1.00 . B B . 134 HIS CA 1 1
14 35030 2 2 13 HIS CB C -5.003 5.218 -4.944 1.00 . B B . 134 HIS CB 1 1
14 35031 2 2 13 HIS CD2 C -4.129 7.339 -6.136 1.00 . B B . 134 HIS CD2 1 1
14 35032 2 2 13 HIS CE1 C -3.100 6.402 -7.804 1.00 . B B . 134 HIS CE1 1 1
14 35033 2 2 13 HIS CG C -4.315 6.012 -6.017 1.00 . B B . 134 HIS CG 1 1
14 35034 2 2 13 HIS H H -6.023 7.357 -3.562 1.00 . B B . 134 HIS H 1 1
14 35035 2 2 13 HIS HA H -7.023 5.510 -5.631 1.00 . B B . 134 HIS HA 1 1
14 35036 2 2 13 HIS HB2 H -4.453 5.372 -4.029 1.00 . B B . 134 HIS HB2 1 1
14 35037 2 2 13 HIS HB3 H -4.950 4.173 -5.214 1.00 . B B . 134 HIS HB3 1 1
14 35038 2 2 13 HIS HD1 H -3.603 4.483 -7.296 1.00 . B B . 134 HIS HD1 1 1
14 35039 2 2 13 HIS HD2 H -4.515 8.095 -5.467 1.00 . B B . 134 HIS HD2 1 1
14 35040 2 2 13 HIS HE1 H -2.519 6.258 -8.704 1.00 . B B . 134 HIS HE1 1 1
14 35041 2 2 13 HIS HE2 H -2.769 8.344 -7.240 1.00 . B B . 134 HIS HE2 1 1
14 35042 2 2 13 HIS N N -6.628 6.965 -4.232 1.00 . B B . 134 HIS N 1 1
14 35043 2 2 13 HIS ND1 N -3.660 5.447 -7.085 1.00 . B B . 134 HIS ND1 1 1
14 35044 2 2 13 HIS NE2 N -3.373 7.560 -7.243 1.00 . B B . 134 HIS NE2 1 1
14 35045 2 2 13 HIS O O -7.287 3.472 -3.986 1.00 . B B . 134 HIS O 1 1
14 35046 2 2 14 GLU C C -9.329 3.799 -1.885 1.00 . B B . 135 GLU C 1 1
14 35047 2 2 14 GLU CA C -8.018 4.424 -1.472 1.00 . B B . 135 GLU CA 1 1
14 35048 2 2 14 GLU CB C -8.221 5.300 -0.254 1.00 . B B . 135 GLU CB 1 1
14 35049 2 2 14 GLU CD C -9.076 5.460 2.092 1.00 . B B . 135 GLU CD 1 1
14 35050 2 2 14 GLU CG C -8.869 4.588 0.899 1.00 . B B . 135 GLU CG 1 1
14 35051 2 2 14 GLU H H -7.345 6.160 -2.434 1.00 . B B . 135 GLU H 1 1
14 35052 2 2 14 GLU HA H -7.322 3.637 -1.220 1.00 . B B . 135 GLU HA 1 1
14 35053 2 2 14 GLU HB2 H -7.268 5.694 0.068 1.00 . B B . 135 GLU HB2 1 1
14 35054 2 2 14 GLU HB3 H -8.861 6.119 -0.545 1.00 . B B . 135 GLU HB3 1 1
14 35055 2 2 14 GLU HG2 H -9.830 4.216 0.578 1.00 . B B . 135 GLU HG2 1 1
14 35056 2 2 14 GLU HG3 H -8.243 3.754 1.182 1.00 . B B . 135 GLU HG3 1 1
14 35057 2 2 14 GLU N N -7.452 5.194 -2.557 1.00 . B B . 135 GLU N 1 1
14 35058 2 2 14 GLU O O -9.554 2.621 -1.658 1.00 . B B . 135 GLU O 1 1
14 35059 2 2 14 GLU OE1 O -9.914 6.371 2.046 1.00 . B B . 135 GLU OE1 1 1
14 35060 2 2 14 GLU OE2 O -8.427 5.230 3.119 1.00 . B B . 135 GLU OE2 1 1
14 35061 2 2 15 GLN C C -11.310 2.950 -3.933 1.00 . B B . 136 GLN C 1 1
14 35062 2 2 15 GLN CA C -11.477 4.132 -2.986 1.00 . B B . 136 GLN CA 1 1
14 35063 2 2 15 GLN CB C -12.225 5.259 -3.687 1.00 . B B . 136 GLN CB 1 1
14 35064 2 2 15 GLN CD C -13.156 7.613 -3.537 1.00 . B B . 136 GLN CD 1 1
14 35065 2 2 15 GLN CG C -12.425 6.493 -2.822 1.00 . B B . 136 GLN CG 1 1
14 35066 2 2 15 GLN H H -9.907 5.532 -2.660 1.00 . B B . 136 GLN H 1 1
14 35067 2 2 15 GLN HA H -12.045 3.813 -2.125 1.00 . B B . 136 GLN HA 1 1
14 35068 2 2 15 GLN HB2 H -11.676 5.548 -4.572 1.00 . B B . 136 GLN HB2 1 1
14 35069 2 2 15 GLN HB3 H -13.196 4.892 -3.981 1.00 . B B . 136 GLN HB3 1 1
14 35070 2 2 15 GLN HE21 H -14.209 6.319 -4.600 1.00 . B B . 136 GLN HE21 1 1
14 35071 2 2 15 GLN HE22 H -14.546 7.976 -4.896 1.00 . B B . 136 GLN HE22 1 1
14 35072 2 2 15 GLN HG2 H -13.002 6.216 -1.953 1.00 . B B . 136 GLN HG2 1 1
14 35073 2 2 15 GLN HG3 H -11.457 6.857 -2.509 1.00 . B B . 136 GLN HG3 1 1
14 35074 2 2 15 GLN N N -10.174 4.596 -2.521 1.00 . B B . 136 GLN N 1 1
14 35075 2 2 15 GLN NE2 N -14.049 7.273 -4.427 1.00 . B B . 136 GLN NE2 1 1
14 35076 2 2 15 GLN O O -12.052 1.980 -3.867 1.00 . B B . 136 GLN O 1 1
14 35077 2 2 15 GLN OE1 O -12.920 8.792 -3.270 1.00 . B B . 136 GLN OE1 1 1
14 35078 2 2 16 LEU C C -9.553 0.707 -5.015 1.00 . B B . 137 LEU C 1 1
14 35079 2 2 16 LEU CA C -9.978 1.986 -5.729 1.00 . B B . 137 LEU CA 1 1
14 35080 2 2 16 LEU CB C -8.875 2.454 -6.687 1.00 . B B . 137 LEU CB 1 1
14 35081 2 2 16 LEU CD1 C -7.962 4.120 -8.323 1.00 . B B . 137 LEU CD1 1 1
14 35082 2 2 16 LEU CD2 C -10.401 3.589 -8.343 1.00 . B B . 137 LEU CD2 1 1
14 35083 2 2 16 LEU CG C -9.159 3.744 -7.471 1.00 . B B . 137 LEU CG 1 1
14 35084 2 2 16 LEU H H -9.693 3.806 -4.700 1.00 . B B . 137 LEU H 1 1
14 35085 2 2 16 LEU HA H -10.877 1.786 -6.295 1.00 . B B . 137 LEU HA 1 1
14 35086 2 2 16 LEU HB2 H -7.975 2.606 -6.110 1.00 . B B . 137 LEU HB2 1 1
14 35087 2 2 16 LEU HB3 H -8.688 1.665 -7.400 1.00 . B B . 137 LEU HB3 1 1
14 35088 2 2 16 LEU HD11 H -8.174 5.034 -8.856 1.00 . B B . 137 LEU HD11 1 1
14 35089 2 2 16 LEU HD12 H -7.766 3.331 -9.033 1.00 . B B . 137 LEU HD12 1 1
14 35090 2 2 16 LEU HD13 H -7.096 4.261 -7.693 1.00 . B B . 137 LEU HD13 1 1
14 35091 2 2 16 LEU HD21 H -10.260 2.767 -9.030 1.00 . B B . 137 LEU HD21 1 1
14 35092 2 2 16 LEU HD22 H -10.565 4.500 -8.900 1.00 . B B . 137 LEU HD22 1 1
14 35093 2 2 16 LEU HD23 H -11.260 3.394 -7.718 1.00 . B B . 137 LEU HD23 1 1
14 35094 2 2 16 LEU HG H -9.334 4.550 -6.771 1.00 . B B . 137 LEU HG 1 1
14 35095 2 2 16 LEU N N -10.280 3.024 -4.760 1.00 . B B . 137 LEU N 1 1
14 35096 2 2 16 LEU O O -10.101 -0.362 -5.264 1.00 . B B . 137 LEU O 1 1
14 35097 2 2 17 LEU C C -9.184 -0.885 -2.389 1.00 . B B . 138 LEU C 1 1
14 35098 2 2 17 LEU CA C -8.125 -0.316 -3.335 1.00 . B B . 138 LEU CA 1 1
14 35099 2 2 17 LEU CB C -6.808 -0.011 -2.596 1.00 . B B . 138 LEU CB 1 1
14 35100 2 2 17 LEU CD1 C -5.299 -1.563 -3.905 1.00 . B B . 138 LEU CD1 1 1
14 35101 2 2 17 LEU CD2 C -5.427 0.835 -4.575 1.00 . B B . 138 LEU CD2 1 1
14 35102 2 2 17 LEU CG C -5.490 -0.141 -3.406 1.00 . B B . 138 LEU CG 1 1
14 35103 2 2 17 LEU H H -8.216 1.712 -3.906 1.00 . B B . 138 LEU H 1 1
14 35104 2 2 17 LEU HA H -7.932 -1.081 -4.071 1.00 . B B . 138 LEU HA 1 1
14 35105 2 2 17 LEU HB2 H -6.869 1.002 -2.227 1.00 . B B . 138 LEU HB2 1 1
14 35106 2 2 17 LEU HB3 H -6.751 -0.674 -1.748 1.00 . B B . 138 LEU HB3 1 1
14 35107 2 2 17 LEU HD11 H -4.358 -1.631 -4.431 1.00 . B B . 138 LEU HD11 1 1
14 35108 2 2 17 LEU HD12 H -6.098 -1.827 -4.581 1.00 . B B . 138 LEU HD12 1 1
14 35109 2 2 17 LEU HD13 H -5.292 -2.247 -3.069 1.00 . B B . 138 LEU HD13 1 1
14 35110 2 2 17 LEU HD21 H -6.254 0.644 -5.243 1.00 . B B . 138 LEU HD21 1 1
14 35111 2 2 17 LEU HD22 H -4.498 0.693 -5.108 1.00 . B B . 138 LEU HD22 1 1
14 35112 2 2 17 LEU HD23 H -5.479 1.849 -4.207 1.00 . B B . 138 LEU HD23 1 1
14 35113 2 2 17 LEU HG H -4.665 0.069 -2.740 1.00 . B B . 138 LEU HG 1 1
14 35114 2 2 17 LEU N N -8.613 0.833 -4.090 1.00 . B B . 138 LEU N 1 1
14 35115 2 2 17 LEU O O -9.164 -2.068 -2.064 1.00 . B B . 138 LEU O 1 1
14 35116 2 2 18 ARG C C -12.210 -1.299 -1.966 1.00 . B B . 139 ARG C 1 1
14 35117 2 2 18 ARG CA C -11.195 -0.555 -1.129 1.00 . B B . 139 ARG CA 1 1
14 35118 2 2 18 ARG CB C -11.846 0.519 -0.255 1.00 . B B . 139 ARG CB 1 1
14 35119 2 2 18 ARG CD C -11.579 1.902 1.838 1.00 . B B . 139 ARG CD 1 1
14 35120 2 2 18 ARG CG C -10.881 1.115 0.746 1.00 . B B . 139 ARG CG 1 1
14 35121 2 2 18 ARG CZ C -10.587 2.637 4.035 1.00 . B B . 139 ARG CZ 1 1
14 35122 2 2 18 ARG H H -10.055 0.901 -2.173 1.00 . B B . 139 ARG H 1 1
14 35123 2 2 18 ARG HA H -10.739 -1.296 -0.490 1.00 . B B . 139 ARG HA 1 1
14 35124 2 2 18 ARG HB2 H -12.222 1.311 -0.886 1.00 . B B . 139 ARG HB2 1 1
14 35125 2 2 18 ARG HB3 H -12.669 0.079 0.289 1.00 . B B . 139 ARG HB3 1 1
14 35126 2 2 18 ARG HD2 H -12.234 2.630 1.379 1.00 . B B . 139 ARG HD2 1 1
14 35127 2 2 18 ARG HD3 H -12.163 1.227 2.445 1.00 . B B . 139 ARG HD3 1 1
14 35128 2 2 18 ARG HE H -9.938 3.124 2.197 1.00 . B B . 139 ARG HE 1 1
14 35129 2 2 18 ARG HG2 H -10.318 0.311 1.196 1.00 . B B . 139 ARG HG2 1 1
14 35130 2 2 18 ARG HG3 H -10.200 1.766 0.219 1.00 . B B . 139 ARG HG3 1 1
14 35131 2 2 18 ARG HH11 H -12.037 1.214 4.336 1.00 . B B . 139 ARG HH11 1 1
14 35132 2 2 18 ARG HH12 H -11.393 1.890 5.756 1.00 . B B . 139 ARG HH12 1 1
14 35133 2 2 18 ARG HH21 H -9.082 4.028 4.145 1.00 . B B . 139 ARG HH21 1 1
14 35134 2 2 18 ARG HH22 H -9.677 3.468 5.654 1.00 . B B . 139 ARG HH22 1 1
14 35135 2 2 18 ARG N N -10.115 -0.056 -1.956 1.00 . B B . 139 ARG N 1 1
14 35136 2 2 18 ARG NE N -10.605 2.601 2.693 1.00 . B B . 139 ARG NE 1 1
14 35137 2 2 18 ARG NH1 N -11.392 1.861 4.750 1.00 . B B . 139 ARG NH1 1 1
14 35138 2 2 18 ARG NH2 N -9.726 3.432 4.652 1.00 . B B . 139 ARG NH2 1 1
14 35139 2 2 18 ARG O O -12.937 -2.129 -1.468 1.00 . B B . 139 ARG O 1 1
14 35140 2 2 19 LYS C C -12.439 -3.138 -4.382 1.00 . B B . 140 LYS C 1 1
14 35141 2 2 19 LYS CA C -13.066 -1.779 -4.143 1.00 . B B . 140 LYS CA 1 1
14 35142 2 2 19 LYS CB C -13.305 -1.044 -5.440 1.00 . B B . 140 LYS CB 1 1
14 35143 2 2 19 LYS CD C -14.538 0.784 -6.633 1.00 . B B . 140 LYS CD 1 1
14 35144 2 2 19 LYS CE C -15.183 -0.177 -7.636 1.00 . B B . 140 LYS CE 1 1
14 35145 2 2 19 LYS CG C -14.267 0.121 -5.300 1.00 . B B . 140 LYS CG 1 1
14 35146 2 2 19 LYS H H -11.713 -0.280 -3.614 1.00 . B B . 140 LYS H 1 1
14 35147 2 2 19 LYS HA H -14.013 -1.923 -3.645 1.00 . B B . 140 LYS HA 1 1
14 35148 2 2 19 LYS HB2 H -12.359 -0.666 -5.799 1.00 . B B . 140 LYS HB2 1 1
14 35149 2 2 19 LYS HB3 H -13.702 -1.742 -6.158 1.00 . B B . 140 LYS HB3 1 1
14 35150 2 2 19 LYS HD2 H -15.182 1.638 -6.488 1.00 . B B . 140 LYS HD2 1 1
14 35151 2 2 19 LYS HD3 H -13.581 1.103 -7.016 1.00 . B B . 140 LYS HD3 1 1
14 35152 2 2 19 LYS HE2 H -15.374 0.367 -8.549 1.00 . B B . 140 LYS HE2 1 1
14 35153 2 2 19 LYS HE3 H -14.500 -0.985 -7.852 1.00 . B B . 140 LYS HE3 1 1
14 35154 2 2 19 LYS HG2 H -15.202 -0.241 -4.897 1.00 . B B . 140 LYS HG2 1 1
14 35155 2 2 19 LYS HG3 H -13.838 0.849 -4.626 1.00 . B B . 140 LYS HG3 1 1
14 35156 2 2 19 LYS HZ1 H -17.175 0.009 -7.002 1.00 . B B . 140 LYS HZ1 1 1
14 35157 2 2 19 LYS HZ2 H -16.360 -1.272 -6.267 1.00 . B B . 140 LYS HZ2 1 1
14 35158 2 2 19 LYS HZ3 H -16.850 -1.383 -7.868 1.00 . B B . 140 LYS HZ3 1 1
14 35159 2 2 19 LYS N N -12.246 -1.018 -3.250 1.00 . B B . 140 LYS N 1 1
14 35160 2 2 19 LYS NZ N -16.467 -0.736 -7.152 1.00 . B B . 140 LYS NZ 1 1
14 35161 2 2 19 LYS O O -13.145 -4.141 -4.577 1.00 . B B . 140 LYS O 1 1
14 35162 2 2 20 SER C C -10.634 -5.228 -3.181 1.00 . B B . 141 SER C 1 1
14 35163 2 2 20 SER CA C -10.354 -4.379 -4.438 1.00 . B B . 141 SER CA 1 1
14 35164 2 2 20 SER CB C -8.864 -4.021 -4.544 1.00 . B B . 141 SER CB 1 1
14 35165 2 2 20 SER H H -10.612 -2.322 -4.300 1.00 . B B . 141 SER H 1 1
14 35166 2 2 20 SER HA H -10.663 -4.920 -5.318 1.00 . B B . 141 SER HA 1 1
14 35167 2 2 20 SER HB2 H -8.524 -3.622 -3.600 1.00 . B B . 141 SER HB2 1 1
14 35168 2 2 20 SER HB3 H -8.296 -4.907 -4.787 1.00 . B B . 141 SER HB3 1 1
14 35169 2 2 20 SER HG H -7.862 -3.289 -6.086 1.00 . B B . 141 SER HG 1 1
14 35170 2 2 20 SER N N -11.116 -3.163 -4.350 1.00 . B B . 141 SER N 1 1
14 35171 2 2 20 SER O O -10.898 -6.436 -3.265 1.00 . B B . 141 SER O 1 1
14 35172 2 2 20 SER OG O -8.647 -3.039 -5.567 1.00 . B B . 141 SER OG 1 1
14 35173 2 2 21 GLU C C -12.372 -5.662 -0.689 1.00 . B B . 142 GLU C 1 1
14 35174 2 2 21 GLU CA C -10.932 -5.192 -0.755 1.00 . B B . 142 GLU CA 1 1
14 35175 2 2 21 GLU CB C -10.456 -4.310 0.449 1.00 . B B . 142 GLU CB 1 1
14 35176 2 2 21 GLU CD C -12.413 -3.181 1.648 1.00 . B B . 142 GLU CD 1 1
14 35177 2 2 21 GLU CG C -11.326 -4.241 1.704 1.00 . B B . 142 GLU CG 1 1
14 35178 2 2 21 GLU H H -10.362 -3.616 -2.052 1.00 . B B . 142 GLU H 1 1
14 35179 2 2 21 GLU HA H -10.343 -6.100 -0.758 1.00 . B B . 142 GLU HA 1 1
14 35180 2 2 21 GLU HB2 H -9.553 -4.782 0.808 1.00 . B B . 142 GLU HB2 1 1
14 35181 2 2 21 GLU HB3 H -10.238 -3.309 0.109 1.00 . B B . 142 GLU HB3 1 1
14 35182 2 2 21 GLU HG2 H -11.802 -5.202 1.829 1.00 . B B . 142 GLU HG2 1 1
14 35183 2 2 21 GLU HG3 H -10.692 -4.047 2.558 1.00 . B B . 142 GLU HG3 1 1
14 35184 2 2 21 GLU N N -10.621 -4.564 -2.028 1.00 . B B . 142 GLU N 1 1
14 35185 2 2 21 GLU O O -12.641 -6.754 -0.204 1.00 . B B . 142 GLU O 1 1
14 35186 2 2 21 GLU OE1 O -12.098 -1.984 1.762 1.00 . B B . 142 GLU OE1 1 1
14 35187 2 2 21 GLU OE2 O -13.604 -3.534 1.576 1.00 . B B . 142 GLU OE2 1 1
14 35188 2 2 22 ALA C C -14.892 -6.527 -2.053 1.00 . B B . 143 ALA C 1 1
14 35189 2 2 22 ALA CA C -14.685 -5.216 -1.306 1.00 . B B . 143 ALA CA 1 1
14 35190 2 2 22 ALA CB C -15.469 -4.105 -1.976 1.00 . B B . 143 ALA CB 1 1
14 35191 2 2 22 ALA H H -12.984 -3.997 -1.579 1.00 . B B . 143 ALA H 1 1
14 35192 2 2 22 ALA HA H -15.046 -5.327 -0.294 1.00 . B B . 143 ALA HA 1 1
14 35193 2 2 22 ALA HB1 H -15.333 -3.184 -1.430 1.00 . B B . 143 ALA HB1 1 1
14 35194 2 2 22 ALA HB2 H -16.516 -4.364 -1.998 1.00 . B B . 143 ALA HB2 1 1
14 35195 2 2 22 ALA HB3 H -15.111 -3.976 -2.987 1.00 . B B . 143 ALA HB3 1 1
14 35196 2 2 22 ALA N N -13.275 -4.872 -1.242 1.00 . B B . 143 ALA N 1 1
14 35197 2 2 22 ALA O O -15.714 -7.367 -1.647 1.00 . B B . 143 ALA O 1 1
14 35198 2 2 23 GLN C C -13.661 -9.091 -3.111 1.00 . B B . 144 GLN C 1 1
14 35199 2 2 23 GLN CA C -14.212 -7.920 -3.907 1.00 . B B . 144 GLN CA 1 1
14 35200 2 2 23 GLN CB C -13.403 -7.774 -5.200 1.00 . B B . 144 GLN CB 1 1
14 35201 2 2 23 GLN CD C -12.444 -8.944 -7.237 1.00 . B B . 144 GLN CD 1 1
14 35202 2 2 23 GLN CG C -13.406 -9.028 -6.071 1.00 . B B . 144 GLN CG 1 1
14 35203 2 2 23 GLN H H -13.503 -6.000 -3.368 1.00 . B B . 144 GLN H 1 1
14 35204 2 2 23 GLN HA H -15.244 -8.100 -4.159 1.00 . B B . 144 GLN HA 1 1
14 35205 2 2 23 GLN HB2 H -13.812 -6.957 -5.777 1.00 . B B . 144 GLN HB2 1 1
14 35206 2 2 23 GLN HB3 H -12.379 -7.541 -4.946 1.00 . B B . 144 GLN HB3 1 1
14 35207 2 2 23 GLN HE21 H -13.609 -10.106 -8.314 1.00 . B B . 144 GLN HE21 1 1
14 35208 2 2 23 GLN HE22 H -12.161 -9.559 -9.081 1.00 . B B . 144 GLN HE22 1 1
14 35209 2 2 23 GLN HG2 H -13.128 -9.873 -5.461 1.00 . B B . 144 GLN HG2 1 1
14 35210 2 2 23 GLN HG3 H -14.405 -9.181 -6.455 1.00 . B B . 144 GLN HG3 1 1
14 35211 2 2 23 GLN N N -14.132 -6.710 -3.119 1.00 . B B . 144 GLN N 1 1
14 35212 2 2 23 GLN NE2 N -12.770 -9.600 -8.314 1.00 . B B . 144 GLN NE2 1 1
14 35213 2 2 23 GLN O O -14.333 -10.110 -2.957 1.00 . B B . 144 GLN O 1 1
14 35214 2 2 23 GLN OE1 O -11.404 -8.291 -7.161 1.00 . B B . 144 GLN OE1 1 1
14 35215 2 2 24 ALA C C -12.550 -10.402 -0.579 1.00 . B B . 145 ALA C 1 1
14 35216 2 2 24 ALA CA C -11.786 -9.935 -1.817 1.00 . B B . 145 ALA CA 1 1
14 35217 2 2 24 ALA CB C -10.382 -9.482 -1.482 1.00 . B B . 145 ALA CB 1 1
14 35218 2 2 24 ALA H H -12.081 -7.999 -2.597 1.00 . B B . 145 ALA H 1 1
14 35219 2 2 24 ALA HA H -11.712 -10.784 -2.482 1.00 . B B . 145 ALA HA 1 1
14 35220 2 2 24 ALA HB1 H -9.891 -9.136 -2.378 1.00 . B B . 145 ALA HB1 1 1
14 35221 2 2 24 ALA HB2 H -9.825 -10.310 -1.069 1.00 . B B . 145 ALA HB2 1 1
14 35222 2 2 24 ALA HB3 H -10.426 -8.678 -0.762 1.00 . B B . 145 ALA HB3 1 1
14 35223 2 2 24 ALA N N -12.490 -8.891 -2.534 1.00 . B B . 145 ALA N 1 1
14 35224 2 2 24 ALA O O -12.488 -11.585 -0.222 1.00 . B B . 145 ALA O 1 1
14 35225 2 2 25 LYS C C -15.192 -10.820 0.797 1.00 . B B . 146 LYS C 1 1
14 35226 2 2 25 LYS CA C -14.128 -9.814 1.208 1.00 . B B . 146 LYS CA 1 1
14 35227 2 2 25 LYS CB C -14.828 -8.579 1.766 1.00 . B B . 146 LYS CB 1 1
14 35228 2 2 25 LYS CD C -14.754 -6.390 2.911 1.00 . B B . 146 LYS CD 1 1
14 35229 2 2 25 LYS CE C -13.994 -5.527 3.880 1.00 . B B . 146 LYS CE 1 1
14 35230 2 2 25 LYS CG C -13.935 -7.571 2.452 1.00 . B B . 146 LYS CG 1 1
14 35231 2 2 25 LYS H H -13.132 -8.533 -0.182 1.00 . B B . 146 LYS H 1 1
14 35232 2 2 25 LYS HA H -13.513 -10.246 1.981 1.00 . B B . 146 LYS HA 1 1
14 35233 2 2 25 LYS HB2 H -15.325 -8.073 0.952 1.00 . B B . 146 LYS HB2 1 1
14 35234 2 2 25 LYS HB3 H -15.575 -8.907 2.473 1.00 . B B . 146 LYS HB3 1 1
14 35235 2 2 25 LYS HD2 H -15.018 -5.791 2.051 1.00 . B B . 146 LYS HD2 1 1
14 35236 2 2 25 LYS HD3 H -15.653 -6.750 3.388 1.00 . B B . 146 LYS HD3 1 1
14 35237 2 2 25 LYS HE2 H -14.000 -6.008 4.846 1.00 . B B . 146 LYS HE2 1 1
14 35238 2 2 25 LYS HE3 H -12.974 -5.417 3.543 1.00 . B B . 146 LYS HE3 1 1
14 35239 2 2 25 LYS HG2 H -13.354 -7.987 3.262 1.00 . B B . 146 LYS HG2 1 1
14 35240 2 2 25 LYS HG3 H -13.239 -7.210 1.708 1.00 . B B . 146 LYS HG3 1 1
14 35241 2 2 25 LYS HZ1 H -15.639 -4.257 4.142 1.00 . B B . 146 LYS HZ1 1 1
14 35242 2 2 25 LYS HZ2 H -14.454 -3.718 3.082 1.00 . B B . 146 LYS HZ2 1 1
14 35243 2 2 25 LYS HZ3 H -14.198 -3.624 4.755 1.00 . B B . 146 LYS HZ3 1 1
14 35244 2 2 25 LYS N N -13.253 -9.476 0.076 1.00 . B B . 146 LYS N 1 1
14 35245 2 2 25 LYS NZ N -14.612 -4.199 3.997 1.00 . B B . 146 LYS NZ 1 1
14 35246 2 2 25 LYS O O -15.356 -11.856 1.424 1.00 . B B . 146 LYS O 1 1
14 35247 2 2 26 LYS C C -16.476 -12.682 -1.341 1.00 . B B . 147 LYS C 1 1
14 35248 2 2 26 LYS CA C -16.972 -11.364 -0.783 1.00 . B B . 147 LYS CA 1 1
14 35249 2 2 26 LYS CB C -17.801 -10.613 -1.821 1.00 . B B . 147 LYS CB 1 1
14 35250 2 2 26 LYS CD C -19.785 -9.994 -0.424 1.00 . B B . 147 LYS CD 1 1
14 35251 2 2 26 LYS CE C -20.475 -8.889 0.360 1.00 . B B . 147 LYS CE 1 1
14 35252 2 2 26 LYS CG C -18.614 -9.472 -1.240 1.00 . B B . 147 LYS CG 1 1
14 35253 2 2 26 LYS H H -15.615 -9.718 -0.789 1.00 . B B . 147 LYS H 1 1
14 35254 2 2 26 LYS HA H -17.604 -11.581 0.065 1.00 . B B . 147 LYS HA 1 1
14 35255 2 2 26 LYS HB2 H -17.127 -10.209 -2.561 1.00 . B B . 147 LYS HB2 1 1
14 35256 2 2 26 LYS HB3 H -18.475 -11.309 -2.298 1.00 . B B . 147 LYS HB3 1 1
14 35257 2 2 26 LYS HD2 H -20.504 -10.437 -1.097 1.00 . B B . 147 LYS HD2 1 1
14 35258 2 2 26 LYS HD3 H -19.429 -10.746 0.263 1.00 . B B . 147 LYS HD3 1 1
14 35259 2 2 26 LYS HE2 H -20.739 -8.093 -0.321 1.00 . B B . 147 LYS HE2 1 1
14 35260 2 2 26 LYS HE3 H -21.370 -9.288 0.812 1.00 . B B . 147 LYS HE3 1 1
14 35261 2 2 26 LYS HG2 H -17.973 -8.892 -0.593 1.00 . B B . 147 LYS HG2 1 1
14 35262 2 2 26 LYS HG3 H -18.986 -8.851 -2.041 1.00 . B B . 147 LYS HG3 1 1
14 35263 2 2 26 LYS HZ1 H -19.315 -9.075 2.096 1.00 . B B . 147 LYS HZ1 1 1
14 35264 2 2 26 LYS HZ2 H -20.107 -7.603 1.951 1.00 . B B . 147 LYS HZ2 1 1
14 35265 2 2 26 LYS HZ3 H -18.757 -7.884 1.025 1.00 . B B . 147 LYS HZ3 1 1
14 35266 2 2 26 LYS N N -15.875 -10.524 -0.293 1.00 . B B . 147 LYS N 1 1
14 35267 2 2 26 LYS NZ N -19.603 -8.338 1.419 1.00 . B B . 147 LYS NZ 1 1
14 35268 2 2 26 LYS O O -17.229 -13.665 -1.419 1.00 . B B . 147 LYS O 1 1
14 35269 2 2 27 GLU C C -13.986 -14.710 -1.090 1.00 . B B . 148 GLU C 1 1
14 35270 2 2 27 GLU CA C -14.620 -13.907 -2.241 1.00 . B B . 148 GLU CA 1 1
14 35271 2 2 27 GLU CB C -13.558 -13.564 -3.295 1.00 . B B . 148 GLU CB 1 1
14 35272 2 2 27 GLU CD C -15.146 -13.508 -5.273 1.00 . B B . 148 GLU CD 1 1
14 35273 2 2 27 GLU CG C -14.062 -12.795 -4.517 1.00 . B B . 148 GLU CG 1 1
14 35274 2 2 27 GLU H H -14.705 -11.876 -1.703 1.00 . B B . 148 GLU H 1 1
14 35275 2 2 27 GLU HA H -15.388 -14.509 -2.701 1.00 . B B . 148 GLU HA 1 1
14 35276 2 2 27 GLU HB2 H -12.824 -12.931 -2.821 1.00 . B B . 148 GLU HB2 1 1
14 35277 2 2 27 GLU HB3 H -13.082 -14.473 -3.632 1.00 . B B . 148 GLU HB3 1 1
14 35278 2 2 27 GLU HG2 H -14.456 -11.845 -4.186 1.00 . B B . 148 GLU HG2 1 1
14 35279 2 2 27 GLU HG3 H -13.230 -12.619 -5.183 1.00 . B B . 148 GLU HG3 1 1
14 35280 2 2 27 GLU N N -15.231 -12.706 -1.735 1.00 . B B . 148 GLU N 1 1
14 35281 2 2 27 GLU O O -13.551 -15.853 -1.288 1.00 . B B . 148 GLU O 1 1
14 35282 2 2 27 GLU OE1 O -14.857 -14.489 -5.974 1.00 . B B . 148 GLU OE1 1 1
14 35283 2 2 27 GLU OE2 O -16.318 -13.093 -5.198 1.00 . B B . 148 GLU OE2 1 1
14 35284 2 2 28 LYS C C -11.922 -15.080 1.026 1.00 . B B . 149 LYS C 1 1
14 35285 2 2 28 LYS CA C -13.345 -14.666 1.341 1.00 . B B . 149 LYS CA 1 1
14 35286 2 2 28 LYS CB C -14.142 -15.874 1.888 1.00 . B B . 149 LYS CB 1 1
14 35287 2 2 28 LYS CD C -15.876 -14.577 3.226 1.00 . B B . 149 LYS CD 1 1
14 35288 2 2 28 LYS CE C -15.573 -15.129 4.610 1.00 . B B . 149 LYS CE 1 1
14 35289 2 2 28 LYS CG C -15.631 -15.606 2.123 1.00 . B B . 149 LYS CG 1 1
14 35290 2 2 28 LYS H H -14.388 -13.213 0.199 1.00 . B B . 149 LYS H 1 1
14 35291 2 2 28 LYS HA H -13.296 -13.890 2.093 1.00 . B B . 149 LYS HA 1 1
14 35292 2 2 28 LYS HB2 H -14.018 -16.700 1.206 1.00 . B B . 149 LYS HB2 1 1
14 35293 2 2 28 LYS HB3 H -13.697 -16.166 2.828 1.00 . B B . 149 LYS HB3 1 1
14 35294 2 2 28 LYS HD2 H -15.250 -13.716 3.053 1.00 . B B . 149 LYS HD2 1 1
14 35295 2 2 28 LYS HD3 H -16.909 -14.269 3.195 1.00 . B B . 149 LYS HD3 1 1
14 35296 2 2 28 LYS HE2 H -16.271 -15.922 4.832 1.00 . B B . 149 LYS HE2 1 1
14 35297 2 2 28 LYS HE3 H -14.568 -15.520 4.626 1.00 . B B . 149 LYS HE3 1 1
14 35298 2 2 28 LYS HG2 H -16.052 -15.233 1.202 1.00 . B B . 149 LYS HG2 1 1
14 35299 2 2 28 LYS HG3 H -16.117 -16.534 2.388 1.00 . B B . 149 LYS HG3 1 1
14 35300 2 2 28 LYS HZ1 H -14.970 -13.354 5.473 1.00 . B B . 149 LYS HZ1 1 1
14 35301 2 2 28 LYS HZ2 H -15.564 -14.442 6.608 1.00 . B B . 149 LYS HZ2 1 1
14 35302 2 2 28 LYS HZ3 H -16.620 -13.605 5.587 1.00 . B B . 149 LYS HZ3 1 1
14 35303 2 2 28 LYS N N -13.964 -14.096 0.120 1.00 . B B . 149 LYS N 1 1
14 35304 2 2 28 LYS NZ N -15.698 -14.080 5.636 1.00 . B B . 149 LYS NZ 1 1
14 35305 2 2 28 LYS O O -11.521 -16.221 1.252 1.00 . B B . 149 LYS O 1 1
14 35306 2 2 29 LEU C C -8.852 -14.245 1.189 1.00 . B B . 150 LEU C 1 1
14 35307 2 2 29 LEU CA C -9.835 -14.466 0.081 1.00 . B B . 150 LEU CA 1 1
14 35308 2 2 29 LEU CB C -9.432 -13.692 -1.172 1.00 . B B . 150 LEU CB 1 1
14 35309 2 2 29 LEU CD1 C -9.777 -13.164 -3.594 1.00 . B B . 150 LEU CD1 1 1
14 35310 2 2 29 LEU CD2 C -10.030 -15.509 -2.803 1.00 . B B . 150 LEU CD2 1 1
14 35311 2 2 29 LEU CG C -10.206 -14.042 -2.440 1.00 . B B . 150 LEU CG 1 1
14 35312 2 2 29 LEU H H -11.539 -13.261 0.346 1.00 . B B . 150 LEU H 1 1
14 35313 2 2 29 LEU HA H -9.814 -15.519 -0.160 1.00 . B B . 150 LEU HA 1 1
14 35314 2 2 29 LEU HB2 H -9.569 -12.640 -0.973 1.00 . B B . 150 LEU HB2 1 1
14 35315 2 2 29 LEU HB3 H -8.383 -13.870 -1.357 1.00 . B B . 150 LEU HB3 1 1
14 35316 2 2 29 LEU HD11 H -8.723 -13.304 -3.784 1.00 . B B . 150 LEU HD11 1 1
14 35317 2 2 29 LEU HD12 H -9.962 -12.129 -3.347 1.00 . B B . 150 LEU HD12 1 1
14 35318 2 2 29 LEU HD13 H -10.340 -13.431 -4.476 1.00 . B B . 150 LEU HD13 1 1
14 35319 2 2 29 LEU HD21 H -8.981 -15.730 -2.925 1.00 . B B . 150 LEU HD21 1 1
14 35320 2 2 29 LEU HD22 H -10.553 -15.703 -3.729 1.00 . B B . 150 LEU HD22 1 1
14 35321 2 2 29 LEU HD23 H -10.449 -16.127 -2.024 1.00 . B B . 150 LEU HD23 1 1
14 35322 2 2 29 LEU HG H -11.253 -13.870 -2.247 1.00 . B B . 150 LEU HG 1 1
14 35323 2 2 29 LEU N N -11.178 -14.166 0.480 1.00 . B B . 150 LEU N 1 1
14 35324 2 2 29 LEU O O -8.689 -13.124 1.674 1.00 . B B . 150 LEU O 1 1
14 35325 2 2 30 ASN C C -7.451 -14.690 3.901 1.00 . B B . 151 ASN C 1 1
14 35326 2 2 30 ASN CA C -7.179 -15.419 2.586 1.00 . B B . 151 ASN CA 1 1
14 35327 2 2 30 ASN CB C -5.856 -15.014 1.917 1.00 . B B . 151 ASN CB 1 1
14 35328 2 2 30 ASN CG C -5.438 -16.007 0.829 1.00 . B B . 151 ASN CG 1 1
14 35329 2 2 30 ASN H H -8.625 -16.204 1.294 1.00 . B B . 151 ASN H 1 1
14 35330 2 2 30 ASN HA H -7.103 -16.464 2.845 1.00 . B B . 151 ASN HA 1 1
14 35331 2 2 30 ASN HB2 H -5.971 -14.039 1.468 1.00 . B B . 151 ASN HB2 1 1
14 35332 2 2 30 ASN HB3 H -5.076 -14.975 2.663 1.00 . B B . 151 ASN HB3 1 1
14 35333 2 2 30 ASN HD21 H -4.882 -14.527 -0.356 1.00 . B B . 151 ASN HD21 1 1
14 35334 2 2 30 ASN HD22 H -4.682 -16.116 -0.992 1.00 . B B . 151 ASN HD22 1 1
14 35335 2 2 30 ASN N N -8.278 -15.350 1.629 1.00 . B B . 151 ASN N 1 1
14 35336 2 2 30 ASN ND2 N -4.949 -15.505 -0.274 1.00 . B B . 151 ASN ND2 1 1
14 35337 2 2 30 ASN O O -8.011 -15.284 4.821 1.00 . B B . 151 ASN O 1 1
14 35338 2 2 30 ASN OD1 O -5.639 -17.219 0.957 1.00 . B B . 151 ASN OD1 1 1
14 35339 2 2 31 ILE C C -8.852 -12.492 5.431 1.00 . B B . 152 ILE C 1 1
14 35340 2 2 31 ILE CA C -7.367 -12.622 5.180 1.00 . B B . 152 ILE CA 1 1
14 35341 2 2 31 ILE CB C -6.693 -11.211 5.117 1.00 . B B . 152 ILE CB 1 1
14 35342 2 2 31 ILE CD1 C -4.425 -10.024 5.347 1.00 . B B . 152 ILE CD1 1 1
14 35343 2 2 31 ILE CG1 C -5.168 -11.343 5.291 1.00 . B B . 152 ILE CG1 1 1
14 35344 2 2 31 ILE CG2 C -7.305 -10.223 6.128 1.00 . B B . 152 ILE CG2 1 1
14 35345 2 2 31 ILE H H -6.717 -12.962 3.198 1.00 . B B . 152 ILE H 1 1
14 35346 2 2 31 ILE HA H -6.942 -13.173 6.007 1.00 . B B . 152 ILE HA 1 1
14 35347 2 2 31 ILE HB H -6.889 -10.814 4.131 1.00 . B B . 152 ILE HB 1 1
14 35348 2 2 31 ILE HD11 H -4.575 -9.488 4.421 1.00 . B B . 152 ILE HD11 1 1
14 35349 2 2 31 ILE HD12 H -3.370 -10.211 5.487 1.00 . B B . 152 ILE HD12 1 1
14 35350 2 2 31 ILE HD13 H -4.797 -9.430 6.170 1.00 . B B . 152 ILE HD13 1 1
14 35351 2 2 31 ILE HG12 H -4.959 -11.870 6.210 1.00 . B B . 152 ILE HG12 1 1
14 35352 2 2 31 ILE HG13 H -4.772 -11.912 4.463 1.00 . B B . 152 ILE HG13 1 1
14 35353 2 2 31 ILE HG21 H -6.786 -9.278 6.068 1.00 . B B . 152 ILE HG21 1 1
14 35354 2 2 31 ILE HG22 H -7.227 -10.622 7.127 1.00 . B B . 152 ILE HG22 1 1
14 35355 2 2 31 ILE HG23 H -8.350 -10.072 5.891 1.00 . B B . 152 ILE HG23 1 1
14 35356 2 2 31 ILE N N -7.121 -13.408 3.979 1.00 . B B . 152 ILE N 1 1
14 35357 2 2 31 ILE O O -9.305 -12.579 6.547 1.00 . B B . 152 ILE O 1 1
14 35358 2 2 32 TRP C C -11.726 -13.511 4.814 1.00 . B B . 153 TRP C 1 1
14 35359 2 2 32 TRP CA C -11.032 -12.194 4.499 1.00 . B B . 153 TRP CA 1 1
14 35360 2 2 32 TRP CB C -11.575 -11.559 3.248 1.00 . B B . 153 TRP CB 1 1
14 35361 2 2 32 TRP CD1 C -10.077 -10.071 1.813 1.00 . B B . 153 TRP CD1 1 1
14 35362 2 2 32 TRP CD2 C -10.777 -9.095 3.689 1.00 . B B . 153 TRP CD2 1 1
14 35363 2 2 32 TRP CE2 C -9.989 -8.179 2.976 1.00 . B B . 153 TRP CE2 1 1
14 35364 2 2 32 TRP CE3 C -11.323 -8.705 4.913 1.00 . B B . 153 TRP CE3 1 1
14 35365 2 2 32 TRP CG C -10.849 -10.291 2.903 1.00 . B B . 153 TRP CG 1 1
14 35366 2 2 32 TRP CH2 C -10.273 -6.543 4.642 1.00 . B B . 153 TRP CH2 1 1
14 35367 2 2 32 TRP CZ2 C -9.729 -6.904 3.440 1.00 . B B . 153 TRP CZ2 1 1
14 35368 2 2 32 TRP CZ3 C -11.060 -7.433 5.381 1.00 . B B . 153 TRP CZ3 1 1
14 35369 2 2 32 TRP H H -9.190 -12.385 3.488 1.00 . B B . 153 TRP H 1 1
14 35370 2 2 32 TRP HA H -11.205 -11.526 5.329 1.00 . B B . 153 TRP HA 1 1
14 35371 2 2 32 TRP HB2 H -11.479 -12.249 2.425 1.00 . B B . 153 TRP HB2 1 1
14 35372 2 2 32 TRP HB3 H -12.616 -11.320 3.407 1.00 . B B . 153 TRP HB3 1 1
14 35373 2 2 32 TRP HD1 H -9.914 -10.796 1.031 1.00 . B B . 153 TRP HD1 1 1
14 35374 2 2 32 TRP HE1 H -9.013 -8.391 1.139 1.00 . B B . 153 TRP HE1 1 1
14 35375 2 2 32 TRP HE3 H -11.923 -9.391 5.490 1.00 . B B . 153 TRP HE3 1 1
14 35376 2 2 32 TRP HH2 H -10.091 -5.557 5.045 1.00 . B B . 153 TRP HH2 1 1
14 35377 2 2 32 TRP HZ2 H -9.128 -6.211 2.870 1.00 . B B . 153 TRP HZ2 1 1
14 35378 2 2 32 TRP HZ3 H -11.471 -7.110 6.326 1.00 . B B . 153 TRP HZ3 1 1
14 35379 2 2 32 TRP N N -9.606 -12.370 4.376 1.00 . B B . 153 TRP N 1 1
14 35380 2 2 32 TRP NE1 N -9.580 -8.794 1.832 1.00 . B B . 153 TRP NE1 1 1
14 35381 2 2 32 TRP O O -12.914 -13.552 5.135 1.00 . B B . 153 TRP O 1 1
14 35382 2 2 33 SER C C -11.134 -16.165 6.558 1.00 . B B . 154 SER C 1 1
14 35383 2 2 33 SER CA C -11.459 -15.877 5.085 1.00 . B B . 154 SER CA 1 1
14 35384 2 2 33 SER CB C -10.848 -16.945 4.157 1.00 . B B . 154 SER CB 1 1
14 35385 2 2 33 SER H H -10.051 -14.497 4.419 1.00 . B B . 154 SER H 1 1
14 35386 2 2 33 SER HA H -12.532 -15.874 4.962 1.00 . B B . 154 SER HA 1 1
14 35387 2 2 33 SER HB2 H -11.091 -16.685 3.137 1.00 . B B . 154 SER HB2 1 1
14 35388 2 2 33 SER HB3 H -9.776 -16.961 4.284 1.00 . B B . 154 SER HB3 1 1
14 35389 2 2 33 SER HG H -11.213 -18.409 5.358 1.00 . B B . 154 SER HG 1 1
14 35390 2 2 33 SER N N -10.975 -14.581 4.733 1.00 . B B . 154 SER N 1 1
14 35391 2 2 33 SER O O -11.299 -17.293 7.018 1.00 . B B . 154 SER O 1 1
14 35392 2 2 33 SER OG O -11.372 -18.239 4.417 1.00 . B B . 154 SER OG 1 1
14 35393 2 2 34 GLU C C -11.598 -15.780 9.487 1.00 . B B . 155 GLU C 1 1
14 35394 2 2 34 GLU CA C -10.384 -15.248 8.735 1.00 . B B . 155 GLU CA 1 1
14 35395 2 2 34 GLU CB C -9.980 -13.885 9.348 1.00 . B B . 155 GLU CB 1 1
14 35396 2 2 34 GLU CD C -10.799 -11.572 10.009 1.00 . B B . 155 GLU CD 1 1
14 35397 2 2 34 GLU CG C -11.009 -12.769 9.127 1.00 . B B . 155 GLU CG 1 1
14 35398 2 2 34 GLU H H -10.532 -14.257 6.861 1.00 . B B . 155 GLU H 1 1
14 35399 2 2 34 GLU HA H -9.566 -15.941 8.850 1.00 . B B . 155 GLU HA 1 1
14 35400 2 2 34 GLU HB2 H -9.843 -14.011 10.411 1.00 . B B . 155 GLU HB2 1 1
14 35401 2 2 34 GLU HB3 H -9.043 -13.572 8.912 1.00 . B B . 155 GLU HB3 1 1
14 35402 2 2 34 GLU HG2 H -10.951 -12.446 8.098 1.00 . B B . 155 GLU HG2 1 1
14 35403 2 2 34 GLU HG3 H -11.995 -13.170 9.316 1.00 . B B . 155 GLU HG3 1 1
14 35404 2 2 34 GLU N N -10.683 -15.126 7.296 1.00 . B B . 155 GLU N 1 1
14 35405 2 2 34 GLU O O -11.475 -16.593 10.408 1.00 . B B . 155 GLU O 1 1
14 35406 2 2 34 GLU OE1 O -9.890 -10.768 9.767 1.00 . B B . 155 GLU OE1 1 1
14 35407 2 2 34 GLU OE2 O -11.578 -11.391 10.968 1.00 . B B . 155 GLU OE2 1 1
14 35408 2 2 35 ASP C C -15.073 -15.333 8.641 1.00 . B B . 156 ASP C 1 1
14 35409 2 2 35 ASP CA C -14.002 -15.648 9.651 1.00 . B B . 156 ASP CA 1 1
14 35410 2 2 35 ASP CB C -14.201 -14.828 10.924 1.00 . B B . 156 ASP CB 1 1
14 35411 2 2 35 ASP CG C -15.542 -15.039 11.557 1.00 . B B . 156 ASP CG 1 1
14 35412 2 2 35 ASP H H -12.764 -14.740 8.275 1.00 . B B . 156 ASP H 1 1
14 35413 2 2 35 ASP HA H -14.017 -16.700 9.888 1.00 . B B . 156 ASP HA 1 1
14 35414 2 2 35 ASP HB2 H -13.442 -15.100 11.643 1.00 . B B . 156 ASP HB2 1 1
14 35415 2 2 35 ASP HB3 H -14.095 -13.782 10.680 1.00 . B B . 156 ASP HB3 1 1
14 35416 2 2 35 ASP N N -12.748 -15.331 9.058 1.00 . B B . 156 ASP N 1 1
14 35417 2 2 35 ASP O O -15.681 -16.244 8.093 1.00 . B B . 156 ASP O 1 1
14 35418 2 2 35 ASP OXT O -15.224 -14.154 8.286 1.00 . B B . 156 ASP OXT 1 1
14 35419 2 2 35 ASP OD1 O -15.812 -16.155 12.047 1.00 . B B . 156 ASP OD1 1 1
14 35420 2 2 35 ASP OD2 O -16.331 -14.070 11.626 1.00 . B B . 156 ASP OD2 1 1
15 35421 1 1 1 ALA C C -1.571 22.986 -17.933 1.00 . A A . 1 ALA C 1 1
15 35422 1 1 1 ALA CA C -1.567 24.024 -19.027 1.00 . A A . 1 ALA CA 1 1
15 35423 1 1 1 ALA CB C -2.857 23.961 -19.815 1.00 . A A . 1 ALA CB 1 1
15 35424 1 1 1 ALA H1 H -0.470 22.859 -20.317 1.00 . A A . 1 ALA H1 1 1
15 35425 1 1 1 ALA H2 H 0.462 23.856 -19.355 1.00 . A A . 1 ALA H2 1 1
15 35426 1 1 1 ALA H3 H -0.388 24.505 -20.668 1.00 . A A . 1 ALA H3 1 1
15 35427 1 1 1 ALA HA H -1.485 25.003 -18.580 1.00 . A A . 1 ALA HA 1 1
15 35428 1 1 1 ALA HB1 H -2.940 22.999 -20.297 1.00 . A A . 1 ALA HB1 1 1
15 35429 1 1 1 ALA HB2 H -2.857 24.739 -20.564 1.00 . A A . 1 ALA HB2 1 1
15 35430 1 1 1 ALA HB3 H -3.694 24.108 -19.151 1.00 . A A . 1 ALA HB3 1 1
15 35431 1 1 1 ALA N N -0.422 23.809 -19.899 1.00 . A A . 1 ALA N 1 1
15 35432 1 1 1 ALA O O -1.354 21.794 -18.193 1.00 . A A . 1 ALA O 1 1
15 35433 1 1 2 THR C C -3.144 21.787 -15.461 1.00 . A A . 2 THR C 1 1
15 35434 1 1 2 THR CA C -1.821 22.559 -15.592 1.00 . A A . 2 THR CA 1 1
15 35435 1 1 2 THR CB C -1.483 23.362 -14.321 1.00 . A A . 2 THR CB 1 1
15 35436 1 1 2 THR CG2 C 0.023 23.565 -14.199 1.00 . A A . 2 THR CG2 1 1
15 35437 1 1 2 THR H H -2.048 24.361 -16.554 1.00 . A A . 2 THR H 1 1
15 35438 1 1 2 THR HA H -1.034 21.837 -15.750 1.00 . A A . 2 THR HA 1 1
15 35439 1 1 2 THR HB H -1.849 22.832 -13.455 1.00 . A A . 2 THR HB 1 1
15 35440 1 1 2 THR HG1 H -1.512 25.309 -14.074 1.00 . A A . 2 THR HG1 1 1
15 35441 1 1 2 THR HG21 H 0.239 24.123 -13.300 1.00 . A A . 2 THR HG21 1 1
15 35442 1 1 2 THR HG22 H 0.383 24.111 -15.059 1.00 . A A . 2 THR HG22 1 1
15 35443 1 1 2 THR HG23 H 0.516 22.604 -14.150 1.00 . A A . 2 THR HG23 1 1
15 35444 1 1 2 THR N N -1.821 23.419 -16.727 1.00 . A A . 2 THR N 1 1
15 35445 1 1 2 THR O O -4.086 22.218 -14.801 1.00 . A A . 2 THR O 1 1
15 35446 1 1 2 THR OG1 O -2.142 24.649 -14.386 1.00 . A A . 2 THR OG1 1 1
15 35447 1 1 3 SER C C -4.048 18.567 -15.363 1.00 . A A . 3 SER C 1 1
15 35448 1 1 3 SER CA C -4.373 19.835 -16.160 1.00 . A A . 3 SER CA 1 1
15 35449 1 1 3 SER CB C -4.727 19.501 -17.592 1.00 . A A . 3 SER CB 1 1
15 35450 1 1 3 SER H H -2.526 20.496 -16.842 1.00 . A A . 3 SER H 1 1
15 35451 1 1 3 SER HA H -5.202 20.358 -15.707 1.00 . A A . 3 SER HA 1 1
15 35452 1 1 3 SER HB2 H -5.421 18.672 -17.605 1.00 . A A . 3 SER HB2 1 1
15 35453 1 1 3 SER HB3 H -5.172 20.362 -18.068 1.00 . A A . 3 SER HB3 1 1
15 35454 1 1 3 SER HG H -3.498 19.631 -19.130 1.00 . A A . 3 SER HG 1 1
15 35455 1 1 3 SER N N -3.231 20.708 -16.193 1.00 . A A . 3 SER N 1 1
15 35456 1 1 3 SER O O -4.938 17.875 -14.854 1.00 . A A . 3 SER O 1 1
15 35457 1 1 3 SER OG O -3.542 19.141 -18.298 1.00 . A A . 3 SER OG 1 1
15 35458 1 1 4 THR C C -1.109 17.610 -13.695 1.00 . A A . 4 THR C 1 1
15 35459 1 1 4 THR CA C -2.284 17.142 -14.541 1.00 . A A . 4 THR CA 1 1
15 35460 1 1 4 THR CB C -1.799 16.055 -15.531 1.00 . A A . 4 THR CB 1 1
15 35461 1 1 4 THR CG2 C -1.489 14.748 -14.799 1.00 . A A . 4 THR CG2 1 1
15 35462 1 1 4 THR H H -2.106 18.867 -15.674 1.00 . A A . 4 THR H 1 1
15 35463 1 1 4 THR HA H -3.074 16.747 -13.924 1.00 . A A . 4 THR HA 1 1
15 35464 1 1 4 THR HB H -0.904 16.413 -16.018 1.00 . A A . 4 THR HB 1 1
15 35465 1 1 4 THR HG1 H -2.871 16.622 -17.058 1.00 . A A . 4 THR HG1 1 1
15 35466 1 1 4 THR HG21 H -2.385 14.364 -14.337 1.00 . A A . 4 THR HG21 1 1
15 35467 1 1 4 THR HG22 H -0.741 14.932 -14.042 1.00 . A A . 4 THR HG22 1 1
15 35468 1 1 4 THR HG23 H -1.109 14.021 -15.502 1.00 . A A . 4 THR HG23 1 1
15 35469 1 1 4 THR N N -2.770 18.278 -15.260 1.00 . A A . 4 THR N 1 1
15 35470 1 1 4 THR O O -0.334 18.466 -14.149 1.00 . A A . 4 THR O 1 1
15 35471 1 1 4 THR OG1 O -2.823 15.815 -16.529 1.00 . A A . 4 THR OG1 1 1
15 35472 1 1 5 LYS C C 1.277 16.551 -11.917 1.00 . A A . 5 LYS C 1 1
15 35473 1 1 5 LYS CA C 0.127 17.499 -11.639 1.00 . A A . 5 LYS CA 1 1
15 35474 1 1 5 LYS CB C -0.190 17.549 -10.110 1.00 . A A . 5 LYS CB 1 1
15 35475 1 1 5 LYS CD C -2.554 18.480 -10.161 1.00 . A A . 5 LYS CD 1 1
15 35476 1 1 5 LYS CE C -3.469 19.597 -9.691 1.00 . A A . 5 LYS CE 1 1
15 35477 1 1 5 LYS CG C -1.137 18.657 -9.642 1.00 . A A . 5 LYS CG 1 1
15 35478 1 1 5 LYS H H -1.676 16.514 -12.107 1.00 . A A . 5 LYS H 1 1
15 35479 1 1 5 LYS HA H 0.437 18.481 -11.970 1.00 . A A . 5 LYS HA 1 1
15 35480 1 1 5 LYS HB2 H -0.637 16.608 -9.826 1.00 . A A . 5 LYS HB2 1 1
15 35481 1 1 5 LYS HB3 H 0.744 17.651 -9.577 1.00 . A A . 5 LYS HB3 1 1
15 35482 1 1 5 LYS HD2 H -2.533 18.478 -11.240 1.00 . A A . 5 LYS HD2 1 1
15 35483 1 1 5 LYS HD3 H -2.941 17.534 -9.813 1.00 . A A . 5 LYS HD3 1 1
15 35484 1 1 5 LYS HE2 H -4.467 19.418 -10.057 1.00 . A A . 5 LYS HE2 1 1
15 35485 1 1 5 LYS HE3 H -3.488 19.604 -8.612 1.00 . A A . 5 LYS HE3 1 1
15 35486 1 1 5 LYS HG2 H -1.168 18.651 -8.562 1.00 . A A . 5 LYS HG2 1 1
15 35487 1 1 5 LYS HG3 H -0.751 19.607 -9.980 1.00 . A A . 5 LYS HG3 1 1
15 35488 1 1 5 LYS HZ1 H -2.944 20.918 -11.205 1.00 . A A . 5 LYS HZ1 1 1
15 35489 1 1 5 LYS HZ2 H -2.100 21.167 -9.764 1.00 . A A . 5 LYS HZ2 1 1
15 35490 1 1 5 LYS HZ3 H -3.712 21.642 -9.906 1.00 . A A . 5 LYS HZ3 1 1
15 35491 1 1 5 LYS N N -1.003 17.133 -12.466 1.00 . A A . 5 LYS N 1 1
15 35492 1 1 5 LYS NZ N -3.023 20.911 -10.167 1.00 . A A . 5 LYS NZ 1 1
15 35493 1 1 5 LYS O O 1.930 16.668 -12.965 1.00 . A A . 5 LYS O 1 1
15 35494 1 1 6 LYS C C 2.606 13.923 -9.740 1.00 . A A . 6 LYS C 1 1
15 35495 1 1 6 LYS CA C 2.488 14.561 -11.100 1.00 . A A . 6 LYS CA 1 1
15 35496 1 1 6 LYS CB C 3.877 15.135 -11.490 1.00 . A A . 6 LYS CB 1 1
15 35497 1 1 6 LYS CD C 4.639 13.064 -12.712 1.00 . A A . 6 LYS CD 1 1
15 35498 1 1 6 LYS CE C 5.746 12.034 -12.864 1.00 . A A . 6 LYS CE 1 1
15 35499 1 1 6 LYS CG C 4.979 14.094 -11.641 1.00 . A A . 6 LYS CG 1 1
15 35500 1 1 6 LYS H H 0.899 15.568 -10.219 1.00 . A A . 6 LYS H 1 1
15 35501 1 1 6 LYS HA H 2.175 13.831 -11.831 1.00 . A A . 6 LYS HA 1 1
15 35502 1 1 6 LYS HB2 H 3.782 15.660 -12.429 1.00 . A A . 6 LYS HB2 1 1
15 35503 1 1 6 LYS HB3 H 4.181 15.841 -10.731 1.00 . A A . 6 LYS HB3 1 1
15 35504 1 1 6 LYS HD2 H 3.732 12.553 -12.429 1.00 . A A . 6 LYS HD2 1 1
15 35505 1 1 6 LYS HD3 H 4.491 13.567 -13.655 1.00 . A A . 6 LYS HD3 1 1
15 35506 1 1 6 LYS HE2 H 5.872 11.512 -11.928 1.00 . A A . 6 LYS HE2 1 1
15 35507 1 1 6 LYS HE3 H 5.450 11.333 -13.630 1.00 . A A . 6 LYS HE3 1 1
15 35508 1 1 6 LYS HG2 H 5.890 14.597 -11.927 1.00 . A A . 6 LYS HG2 1 1
15 35509 1 1 6 LYS HG3 H 5.119 13.593 -10.696 1.00 . A A . 6 LYS HG3 1 1
15 35510 1 1 6 LYS HZ1 H 7.340 13.327 -12.517 1.00 . A A . 6 LYS HZ1 1 1
15 35511 1 1 6 LYS HZ2 H 6.929 13.173 -14.143 1.00 . A A . 6 LYS HZ2 1 1
15 35512 1 1 6 LYS HZ3 H 7.775 11.938 -13.350 1.00 . A A . 6 LYS HZ3 1 1
15 35513 1 1 6 LYS N N 1.469 15.594 -11.015 1.00 . A A . 6 LYS N 1 1
15 35514 1 1 6 LYS NZ N 7.030 12.655 -13.248 1.00 . A A . 6 LYS NZ 1 1
15 35515 1 1 6 LYS O O 2.762 14.626 -8.738 1.00 . A A . 6 LYS O 1 1
15 35516 1 1 7 LEU C C 4.202 11.650 -8.427 1.00 . A A . 7 LEU C 1 1
15 35517 1 1 7 LEU CA C 2.725 11.940 -8.456 1.00 . A A . 7 LEU CA 1 1
15 35518 1 1 7 LEU CB C 1.910 10.651 -8.373 1.00 . A A . 7 LEU CB 1 1
15 35519 1 1 7 LEU CD1 C -0.286 9.466 -8.380 1.00 . A A . 7 LEU CD1 1 1
15 35520 1 1 7 LEU CD2 C -0.119 11.714 -7.319 1.00 . A A . 7 LEU CD2 1 1
15 35521 1 1 7 LEU CG C 0.387 10.816 -8.444 1.00 . A A . 7 LEU CG 1 1
15 35522 1 1 7 LEU H H 2.218 12.126 -10.479 1.00 . A A . 7 LEU H 1 1
15 35523 1 1 7 LEU HA H 2.478 12.598 -7.637 1.00 . A A . 7 LEU HA 1 1
15 35524 1 1 7 LEU HB2 H 2.220 10.004 -9.180 1.00 . A A . 7 LEU HB2 1 1
15 35525 1 1 7 LEU HB3 H 2.151 10.165 -7.439 1.00 . A A . 7 LEU HB3 1 1
15 35526 1 1 7 LEU HD11 H -0.048 8.988 -7.441 1.00 . A A . 7 LEU HD11 1 1
15 35527 1 1 7 LEU HD12 H 0.063 8.850 -9.195 1.00 . A A . 7 LEU HD12 1 1
15 35528 1 1 7 LEU HD13 H -1.356 9.591 -8.457 1.00 . A A . 7 LEU HD13 1 1
15 35529 1 1 7 LEU HD21 H -1.193 11.796 -7.383 1.00 . A A . 7 LEU HD21 1 1
15 35530 1 1 7 LEU HD22 H 0.323 12.694 -7.415 1.00 . A A . 7 LEU HD22 1 1
15 35531 1 1 7 LEU HD23 H 0.154 11.287 -6.365 1.00 . A A . 7 LEU HD23 1 1
15 35532 1 1 7 LEU HG H 0.126 11.271 -9.387 1.00 . A A . 7 LEU HG 1 1
15 35533 1 1 7 LEU N N 2.475 12.639 -9.682 1.00 . A A . 7 LEU N 1 1
15 35534 1 1 7 LEU O O 4.789 11.347 -9.475 1.00 . A A . 7 LEU O 1 1
15 35535 1 1 8 HIS C C 6.571 10.117 -7.299 1.00 . A A . 8 HIS C 1 1
15 35536 1 1 8 HIS CA C 6.262 11.604 -7.210 1.00 . A A . 8 HIS CA 1 1
15 35537 1 1 8 HIS CB C 6.830 12.216 -5.927 1.00 . A A . 8 HIS CB 1 1
15 35538 1 1 8 HIS CD2 C 8.209 14.356 -6.394 1.00 . A A . 8 HIS CD2 1 1
15 35539 1 1 8 HIS CE1 C 10.208 13.522 -6.215 1.00 . A A . 8 HIS CE1 1 1
15 35540 1 1 8 HIS CG C 8.071 13.043 -6.128 1.00 . A A . 8 HIS CG 1 1
15 35541 1 1 8 HIS H H 4.307 12.002 -6.475 1.00 . A A . 8 HIS H 1 1
15 35542 1 1 8 HIS HA H 6.694 12.097 -8.070 1.00 . A A . 8 HIS HA 1 1
15 35543 1 1 8 HIS HB2 H 6.083 12.871 -5.506 1.00 . A A . 8 HIS HB2 1 1
15 35544 1 1 8 HIS HB3 H 7.062 11.428 -5.225 1.00 . A A . 8 HIS HB3 1 1
15 35545 1 1 8 HIS HD1 H 9.585 11.600 -5.895 1.00 . A A . 8 HIS HD1 1 1
15 35546 1 1 8 HIS HD2 H 7.404 15.062 -6.545 1.00 . A A . 8 HIS HD2 1 1
15 35547 1 1 8 HIS HE1 H 11.282 13.423 -6.190 1.00 . A A . 8 HIS HE1 1 1
15 35548 1 1 8 HIS HE2 H 9.923 15.420 -6.884 1.00 . A A . 8 HIS HE2 1 1
15 35549 1 1 8 HIS N N 4.826 11.790 -7.280 1.00 . A A . 8 HIS N 1 1
15 35550 1 1 8 HIS ND1 N 9.341 12.553 -6.030 1.00 . A A . 8 HIS ND1 1 1
15 35551 1 1 8 HIS NE2 N 9.546 14.628 -6.441 1.00 . A A . 8 HIS NE2 1 1
15 35552 1 1 8 HIS O O 6.348 9.357 -6.354 1.00 . A A . 8 HIS O 1 1
15 35553 1 1 9 LYS C C 8.815 8.211 -8.875 1.00 . A A . 9 LYS C 1 1
15 35554 1 1 9 LYS CA C 7.314 8.356 -8.774 1.00 . A A . 9 LYS CA 1 1
15 35555 1 1 9 LYS CB C 6.680 8.046 -10.133 1.00 . A A . 9 LYS CB 1 1
15 35556 1 1 9 LYS CD C 6.006 5.674 -9.697 1.00 . A A . 9 LYS CD 1 1
15 35557 1 1 9 LYS CE C 5.317 4.566 -10.476 1.00 . A A . 9 LYS CE 1 1
15 35558 1 1 9 LYS CG C 6.766 6.607 -10.610 1.00 . A A . 9 LYS CG 1 1
15 35559 1 1 9 LYS H H 7.114 10.391 -9.160 1.00 . A A . 9 LYS H 1 1
15 35560 1 1 9 LYS HA H 6.904 7.688 -8.033 1.00 . A A . 9 LYS HA 1 1
15 35561 1 1 9 LYS HB2 H 5.633 8.310 -10.088 1.00 . A A . 9 LYS HB2 1 1
15 35562 1 1 9 LYS HB3 H 7.152 8.677 -10.872 1.00 . A A . 9 LYS HB3 1 1
15 35563 1 1 9 LYS HD2 H 6.691 5.232 -8.990 1.00 . A A . 9 LYS HD2 1 1
15 35564 1 1 9 LYS HD3 H 5.258 6.246 -9.169 1.00 . A A . 9 LYS HD3 1 1
15 35565 1 1 9 LYS HE2 H 6.044 4.074 -11.107 1.00 . A A . 9 LYS HE2 1 1
15 35566 1 1 9 LYS HE3 H 4.904 3.851 -9.779 1.00 . A A . 9 LYS HE3 1 1
15 35567 1 1 9 LYS HG2 H 6.368 6.534 -11.607 1.00 . A A . 9 LYS HG2 1 1
15 35568 1 1 9 LYS HG3 H 7.805 6.312 -10.621 1.00 . A A . 9 LYS HG3 1 1
15 35569 1 1 9 LYS HZ1 H 4.584 5.756 -12.051 1.00 . A A . 9 LYS HZ1 1 1
15 35570 1 1 9 LYS HZ2 H 3.520 5.595 -10.750 1.00 . A A . 9 LYS HZ2 1 1
15 35571 1 1 9 LYS HZ3 H 3.740 4.313 -11.830 1.00 . A A . 9 LYS HZ3 1 1
15 35572 1 1 9 LYS N N 7.007 9.722 -8.455 1.00 . A A . 9 LYS N 1 1
15 35573 1 1 9 LYS NZ N 4.224 5.090 -11.339 1.00 . A A . 9 LYS NZ 1 1
15 35574 1 1 9 LYS O O 9.468 9.030 -9.531 1.00 . A A . 9 LYS O 1 1
15 35575 1 1 10 GLU C C 11.015 5.548 -8.704 1.00 . A A . 10 GLU C 1 1
15 35576 1 1 10 GLU CA C 10.790 6.992 -8.311 1.00 . A A . 10 GLU CA 1 1
15 35577 1 1 10 GLU CB C 11.517 7.152 -6.960 1.00 . A A . 10 GLU CB 1 1
15 35578 1 1 10 GLU CD C 10.672 9.467 -6.290 1.00 . A A . 10 GLU CD 1 1
15 35579 1 1 10 GLU CG C 10.881 8.041 -5.893 1.00 . A A . 10 GLU CG 1 1
15 35580 1 1 10 GLU H H 8.791 6.594 -7.734 1.00 . A A . 10 GLU H 1 1
15 35581 1 1 10 GLU HA H 11.207 7.677 -9.032 1.00 . A A . 10 GLU HA 1 1
15 35582 1 1 10 GLU HB2 H 11.631 6.152 -6.573 1.00 . A A . 10 GLU HB2 1 1
15 35583 1 1 10 GLU HB3 H 12.511 7.521 -7.169 1.00 . A A . 10 GLU HB3 1 1
15 35584 1 1 10 GLU HG2 H 9.912 7.634 -5.646 1.00 . A A . 10 GLU HG2 1 1
15 35585 1 1 10 GLU HG3 H 11.499 8.012 -5.008 1.00 . A A . 10 GLU HG3 1 1
15 35586 1 1 10 GLU N N 9.363 7.215 -8.238 1.00 . A A . 10 GLU N 1 1
15 35587 1 1 10 GLU O O 10.226 4.670 -8.310 1.00 . A A . 10 GLU O 1 1
15 35588 1 1 10 GLU OE1 O 11.584 10.103 -6.844 1.00 . A A . 10 GLU OE1 1 1
15 35589 1 1 10 GLU OE2 O 9.595 10.000 -5.987 1.00 . A A . 10 GLU OE2 1 1
15 35590 1 1 11 PRO C C 13.297 3.414 -8.568 1.00 . A A . 11 PRO C 1 1
15 35591 1 1 11 PRO CA C 12.452 3.895 -9.738 1.00 . A A . 11 PRO CA 1 1
15 35592 1 1 11 PRO CB C 13.319 4.009 -11.000 1.00 . A A . 11 PRO CB 1 1
15 35593 1 1 11 PRO CD C 12.858 6.201 -10.246 1.00 . A A . 11 PRO CD 1 1
15 35594 1 1 11 PRO CG C 13.112 5.409 -11.473 1.00 . A A . 11 PRO CG 1 1
15 35595 1 1 11 PRO HA H 11.613 3.235 -9.902 1.00 . A A . 11 PRO HA 1 1
15 35596 1 1 11 PRO HB2 H 14.350 3.817 -10.737 1.00 . A A . 11 PRO HB2 1 1
15 35597 1 1 11 PRO HB3 H 12.975 3.279 -11.715 1.00 . A A . 11 PRO HB3 1 1
15 35598 1 1 11 PRO HD2 H 13.785 6.432 -9.741 1.00 . A A . 11 PRO HD2 1 1
15 35599 1 1 11 PRO HD3 H 12.308 7.096 -10.489 1.00 . A A . 11 PRO HD3 1 1
15 35600 1 1 11 PRO HG2 H 13.970 5.787 -12.005 1.00 . A A . 11 PRO HG2 1 1
15 35601 1 1 11 PRO HG3 H 12.224 5.439 -12.084 1.00 . A A . 11 PRO HG3 1 1
15 35602 1 1 11 PRO N N 12.042 5.260 -9.486 1.00 . A A . 11 PRO N 1 1
15 35603 1 1 11 PRO O O 14.145 4.167 -8.045 1.00 . A A . 11 PRO O 1 1
15 35604 1 1 12 ALA C C 14.410 0.346 -7.304 1.00 . A A . 12 ALA C 1 1
15 35605 1 1 12 ALA CA C 13.798 1.695 -7.015 1.00 . A A . 12 ALA CA 1 1
15 35606 1 1 12 ALA CB C 12.876 1.613 -5.814 1.00 . A A . 12 ALA CB 1 1
15 35607 1 1 12 ALA H H 12.432 1.643 -8.614 1.00 . A A . 12 ALA H 1 1
15 35608 1 1 12 ALA HA H 14.590 2.389 -6.775 1.00 . A A . 12 ALA HA 1 1
15 35609 1 1 12 ALA HB1 H 12.085 0.904 -6.009 1.00 . A A . 12 ALA HB1 1 1
15 35610 1 1 12 ALA HB2 H 12.448 2.585 -5.619 1.00 . A A . 12 ALA HB2 1 1
15 35611 1 1 12 ALA HB3 H 13.446 1.289 -4.957 1.00 . A A . 12 ALA HB3 1 1
15 35612 1 1 12 ALA N N 13.090 2.212 -8.151 1.00 . A A . 12 ALA N 1 1
15 35613 1 1 12 ALA O O 13.820 -0.486 -7.989 1.00 . A A . 12 ALA O 1 1
15 35614 1 1 13 THR C C 15.860 -1.915 -5.702 1.00 . A A . 13 THR C 1 1
15 35615 1 1 13 THR CA C 16.260 -1.096 -6.918 1.00 . A A . 13 THR CA 1 1
15 35616 1 1 13 THR CB C 17.787 -0.859 -6.936 1.00 . A A . 13 THR CB 1 1
15 35617 1 1 13 THR CG2 C 18.548 -2.155 -7.179 1.00 . A A . 13 THR CG2 1 1
15 35618 1 1 13 THR H H 16.038 0.861 -6.297 1.00 . A A . 13 THR H 1 1
15 35619 1 1 13 THR HA H 15.952 -1.587 -7.828 1.00 . A A . 13 THR HA 1 1
15 35620 1 1 13 THR HB H 18.086 -0.441 -5.987 1.00 . A A . 13 THR HB 1 1
15 35621 1 1 13 THR HG1 H 17.909 -0.342 -8.813 1.00 . A A . 13 THR HG1 1 1
15 35622 1 1 13 THR HG21 H 18.254 -2.579 -8.127 1.00 . A A . 13 THR HG21 1 1
15 35623 1 1 13 THR HG22 H 18.326 -2.855 -6.387 1.00 . A A . 13 THR HG22 1 1
15 35624 1 1 13 THR HG23 H 19.609 -1.953 -7.192 1.00 . A A . 13 THR HG23 1 1
15 35625 1 1 13 THR N N 15.586 0.144 -6.803 1.00 . A A . 13 THR N 1 1
15 35626 1 1 13 THR O O 15.925 -1.425 -4.572 1.00 . A A . 13 THR O 1 1
15 35627 1 1 13 THR OG1 O 18.110 0.088 -7.972 1.00 . A A . 13 THR OG1 1 1
15 35628 1 1 14 LEU C C 16.094 -4.570 -4.116 1.00 . A A . 14 LEU C 1 1
15 35629 1 1 14 LEU CA C 14.938 -3.935 -4.841 1.00 . A A . 14 LEU CA 1 1
15 35630 1 1 14 LEU CB C 13.976 -5.001 -5.350 1.00 . A A . 14 LEU CB 1 1
15 35631 1 1 14 LEU CD1 C 12.662 -5.362 -3.230 1.00 . A A . 14 LEU CD1 1 1
15 35632 1 1 14 LEU CD2 C 12.646 -7.069 -5.021 1.00 . A A . 14 LEU CD2 1 1
15 35633 1 1 14 LEU CG C 13.468 -6.023 -4.331 1.00 . A A . 14 LEU CG 1 1
15 35634 1 1 14 LEU H H 15.360 -3.451 -6.841 1.00 . A A . 14 LEU H 1 1
15 35635 1 1 14 LEU HA H 14.405 -3.303 -4.149 1.00 . A A . 14 LEU HA 1 1
15 35636 1 1 14 LEU HB2 H 13.121 -4.492 -5.769 1.00 . A A . 14 LEU HB2 1 1
15 35637 1 1 14 LEU HB3 H 14.470 -5.534 -6.147 1.00 . A A . 14 LEU HB3 1 1
15 35638 1 1 14 LEU HD11 H 12.308 -6.116 -2.543 1.00 . A A . 14 LEU HD11 1 1
15 35639 1 1 14 LEU HD12 H 11.818 -4.843 -3.659 1.00 . A A . 14 LEU HD12 1 1
15 35640 1 1 14 LEU HD13 H 13.289 -4.662 -2.698 1.00 . A A . 14 LEU HD13 1 1
15 35641 1 1 14 LEU HD21 H 13.247 -7.566 -5.768 1.00 . A A . 14 LEU HD21 1 1
15 35642 1 1 14 LEU HD22 H 11.793 -6.607 -5.495 1.00 . A A . 14 LEU HD22 1 1
15 35643 1 1 14 LEU HD23 H 12.309 -7.790 -4.291 1.00 . A A . 14 LEU HD23 1 1
15 35644 1 1 14 LEU HG H 14.316 -6.512 -3.874 1.00 . A A . 14 LEU HG 1 1
15 35645 1 1 14 LEU N N 15.392 -3.105 -5.922 1.00 . A A . 14 LEU N 1 1
15 35646 1 1 14 LEU O O 17.008 -5.130 -4.748 1.00 . A A . 14 LEU O 1 1
15 35647 1 1 15 ILE C C 16.507 -6.420 -1.540 1.00 . A A . 15 ILE C 1 1
15 35648 1 1 15 ILE CA C 17.066 -5.080 -2.002 1.00 . A A . 15 ILE CA 1 1
15 35649 1 1 15 ILE CB C 17.473 -4.197 -0.793 1.00 . A A . 15 ILE CB 1 1
15 35650 1 1 15 ILE CD1 C 18.386 -1.870 -0.204 1.00 . A A . 15 ILE CD1 1 1
15 35651 1 1 15 ILE CG1 C 18.030 -2.851 -1.298 1.00 . A A . 15 ILE CG1 1 1
15 35652 1 1 15 ILE CG2 C 18.506 -4.917 0.077 1.00 . A A . 15 ILE CG2 1 1
15 35653 1 1 15 ILE H H 15.397 -3.888 -2.375 1.00 . A A . 15 ILE H 1 1
15 35654 1 1 15 ILE HA H 17.934 -5.264 -2.619 1.00 . A A . 15 ILE HA 1 1
15 35655 1 1 15 ILE HB H 16.592 -4.006 -0.199 1.00 . A A . 15 ILE HB 1 1
15 35656 1 1 15 ILE HD11 H 17.494 -1.616 0.348 1.00 . A A . 15 ILE HD11 1 1
15 35657 1 1 15 ILE HD12 H 18.796 -0.975 -0.648 1.00 . A A . 15 ILE HD12 1 1
15 35658 1 1 15 ILE HD13 H 19.113 -2.315 0.459 1.00 . A A . 15 ILE HD13 1 1
15 35659 1 1 15 ILE HG12 H 18.925 -3.034 -1.874 1.00 . A A . 15 ILE HG12 1 1
15 35660 1 1 15 ILE HG13 H 17.292 -2.387 -1.935 1.00 . A A . 15 ILE HG13 1 1
15 35661 1 1 15 ILE HG21 H 18.080 -5.836 0.452 1.00 . A A . 15 ILE HG21 1 1
15 35662 1 1 15 ILE HG22 H 18.782 -4.283 0.906 1.00 . A A . 15 ILE HG22 1 1
15 35663 1 1 15 ILE HG23 H 19.384 -5.138 -0.513 1.00 . A A . 15 ILE HG23 1 1
15 35664 1 1 15 ILE N N 16.084 -4.440 -2.815 1.00 . A A . 15 ILE N 1 1
15 35665 1 1 15 ILE O O 17.087 -7.462 -1.822 1.00 . A A . 15 ILE O 1 1
15 35666 1 1 16 LYS C C 13.353 -7.235 0.216 1.00 . A A . 16 LYS C 1 1
15 35667 1 1 16 LYS CA C 14.703 -7.598 -0.397 1.00 . A A . 16 LYS CA 1 1
15 35668 1 1 16 LYS CB C 15.577 -8.279 0.682 1.00 . A A . 16 LYS CB 1 1
15 35669 1 1 16 LYS CD C 15.547 -10.848 0.272 1.00 . A A . 16 LYS CD 1 1
15 35670 1 1 16 LYS CE C 14.960 -10.835 -1.143 1.00 . A A . 16 LYS CE 1 1
15 35671 1 1 16 LYS CG C 15.102 -9.657 1.167 1.00 . A A . 16 LYS CG 1 1
15 35672 1 1 16 LYS H H 14.910 -5.537 -0.674 1.00 . A A . 16 LYS H 1 1
15 35673 1 1 16 LYS HA H 14.560 -8.274 -1.224 1.00 . A A . 16 LYS HA 1 1
15 35674 1 1 16 LYS HB2 H 16.574 -8.383 0.283 1.00 . A A . 16 LYS HB2 1 1
15 35675 1 1 16 LYS HB3 H 15.623 -7.616 1.535 1.00 . A A . 16 LYS HB3 1 1
15 35676 1 1 16 LYS HD2 H 16.624 -10.831 0.187 1.00 . A A . 16 LYS HD2 1 1
15 35677 1 1 16 LYS HD3 H 15.252 -11.759 0.770 1.00 . A A . 16 LYS HD3 1 1
15 35678 1 1 16 LYS HE2 H 13.885 -10.753 -1.087 1.00 . A A . 16 LYS HE2 1 1
15 35679 1 1 16 LYS HE3 H 15.361 -9.979 -1.664 1.00 . A A . 16 LYS HE3 1 1
15 35680 1 1 16 LYS HG2 H 15.459 -9.822 2.173 1.00 . A A . 16 LYS HG2 1 1
15 35681 1 1 16 LYS HG3 H 14.023 -9.605 1.175 1.00 . A A . 16 LYS HG3 1 1
15 35682 1 1 16 LYS HZ1 H 16.340 -12.172 -2.009 1.00 . A A . 16 LYS HZ1 1 1
15 35683 1 1 16 LYS HZ2 H 14.901 -12.005 -2.875 1.00 . A A . 16 LYS HZ2 1 1
15 35684 1 1 16 LYS HZ3 H 14.924 -12.914 -1.472 1.00 . A A . 16 LYS HZ3 1 1
15 35685 1 1 16 LYS N N 15.352 -6.389 -0.873 1.00 . A A . 16 LYS N 1 1
15 35686 1 1 16 LYS NZ N 15.313 -12.058 -1.916 1.00 . A A . 16 LYS NZ 1 1
15 35687 1 1 16 LYS O O 13.207 -6.159 0.788 1.00 . A A . 16 LYS O 1 1
15 35688 1 1 17 ALA C C 11.137 -8.720 2.003 1.00 . A A . 17 ALA C 1 1
15 35689 1 1 17 ALA CA C 11.092 -7.924 0.723 1.00 . A A . 17 ALA CA 1 1
15 35690 1 1 17 ALA CB C 9.953 -8.398 -0.172 1.00 . A A . 17 ALA CB 1 1
15 35691 1 1 17 ALA H H 12.499 -8.882 -0.511 1.00 . A A . 17 ALA H 1 1
15 35692 1 1 17 ALA HA H 10.960 -6.881 0.969 1.00 . A A . 17 ALA HA 1 1
15 35693 1 1 17 ALA HB1 H 9.012 -8.266 0.343 1.00 . A A . 17 ALA HB1 1 1
15 35694 1 1 17 ALA HB2 H 10.092 -9.441 -0.406 1.00 . A A . 17 ALA HB2 1 1
15 35695 1 1 17 ALA HB3 H 9.947 -7.820 -1.084 1.00 . A A . 17 ALA HB3 1 1
15 35696 1 1 17 ALA N N 12.371 -8.097 0.061 1.00 . A A . 17 ALA N 1 1
15 35697 1 1 17 ALA O O 11.209 -9.949 1.961 1.00 . A A . 17 ALA O 1 1
15 35698 1 1 18 ILE C C 9.972 -9.288 4.860 1.00 . A A . 18 ILE C 1 1
15 35699 1 1 18 ILE CA C 11.290 -8.711 4.404 1.00 . A A . 18 ILE CA 1 1
15 35700 1 1 18 ILE CB C 11.877 -7.770 5.536 1.00 . A A . 18 ILE CB 1 1
15 35701 1 1 18 ILE CD1 C 13.365 -6.175 4.141 1.00 . A A . 18 ILE CD1 1 1
15 35702 1 1 18 ILE CG1 C 13.297 -7.248 5.206 1.00 . A A . 18 ILE CG1 1 1
15 35703 1 1 18 ILE CG2 C 11.895 -8.478 6.894 1.00 . A A . 18 ILE CG2 1 1
15 35704 1 1 18 ILE H H 10.937 -7.081 3.128 1.00 . A A . 18 ILE H 1 1
15 35705 1 1 18 ILE HA H 11.978 -9.530 4.245 1.00 . A A . 18 ILE HA 1 1
15 35706 1 1 18 ILE HB H 11.206 -6.927 5.623 1.00 . A A . 18 ILE HB 1 1
15 35707 1 1 18 ILE HD11 H 12.793 -5.316 4.454 1.00 . A A . 18 ILE HD11 1 1
15 35708 1 1 18 ILE HD12 H 12.962 -6.562 3.216 1.00 . A A . 18 ILE HD12 1 1
15 35709 1 1 18 ILE HD13 H 14.396 -5.886 3.993 1.00 . A A . 18 ILE HD13 1 1
15 35710 1 1 18 ILE HG12 H 13.736 -6.838 6.103 1.00 . A A . 18 ILE HG12 1 1
15 35711 1 1 18 ILE HG13 H 13.898 -8.082 4.876 1.00 . A A . 18 ILE HG13 1 1
15 35712 1 1 18 ILE HG21 H 12.514 -9.361 6.835 1.00 . A A . 18 ILE HG21 1 1
15 35713 1 1 18 ILE HG22 H 10.889 -8.762 7.165 1.00 . A A . 18 ILE HG22 1 1
15 35714 1 1 18 ILE HG23 H 12.291 -7.808 7.644 1.00 . A A . 18 ILE HG23 1 1
15 35715 1 1 18 ILE N N 11.120 -8.045 3.128 1.00 . A A . 18 ILE N 1 1
15 35716 1 1 18 ILE O O 9.807 -10.510 4.940 1.00 . A A . 18 ILE O 1 1
15 35717 1 1 19 ASP C C 6.700 -8.553 4.537 1.00 . A A . 19 ASP C 1 1
15 35718 1 1 19 ASP CA C 7.746 -8.834 5.609 1.00 . A A . 19 ASP CA 1 1
15 35719 1 1 19 ASP CB C 7.434 -8.083 6.915 1.00 . A A . 19 ASP CB 1 1
15 35720 1 1 19 ASP CG C 6.370 -8.759 7.759 1.00 . A A . 19 ASP CG 1 1
15 35721 1 1 19 ASP H H 9.158 -7.478 4.858 1.00 . A A . 19 ASP H 1 1
15 35722 1 1 19 ASP HA H 7.804 -9.895 5.801 1.00 . A A . 19 ASP HA 1 1
15 35723 1 1 19 ASP HB2 H 8.333 -8.030 7.505 1.00 . A A . 19 ASP HB2 1 1
15 35724 1 1 19 ASP HB3 H 7.103 -7.083 6.676 1.00 . A A . 19 ASP HB3 1 1
15 35725 1 1 19 ASP N N 9.024 -8.424 5.093 1.00 . A A . 19 ASP N 1 1
15 35726 1 1 19 ASP O O 7.055 -8.365 3.375 1.00 . A A . 19 ASP O 1 1
15 35727 1 1 19 ASP OD1 O 5.184 -8.534 7.532 1.00 . A A . 19 ASP OD1 1 1
15 35728 1 1 19 ASP OD2 O 6.719 -9.539 8.671 1.00 . A A . 19 ASP OD2 1 1
15 35729 1 1 20 GLY C C 4.215 -6.851 3.692 1.00 . A A . 20 GLY C 1 1
15 35730 1 1 20 GLY CA C 4.393 -8.317 3.946 1.00 . A A . 20 GLY CA 1 1
15 35731 1 1 20 GLY H H 5.238 -8.673 5.861 1.00 . A A . 20 GLY H 1 1
15 35732 1 1 20 GLY HA2 H 4.642 -8.811 3.018 1.00 . A A . 20 GLY HA2 1 1
15 35733 1 1 20 GLY HA3 H 3.468 -8.722 4.330 1.00 . A A . 20 GLY HA3 1 1
15 35734 1 1 20 GLY N N 5.448 -8.550 4.902 1.00 . A A . 20 GLY N 1 1
15 35735 1 1 20 GLY O O 3.812 -6.438 2.617 1.00 . A A . 20 GLY O 1 1
15 35736 1 1 21 ASP C C 5.782 -3.986 4.419 1.00 . A A . 21 ASP C 1 1
15 35737 1 1 21 ASP CA C 4.419 -4.623 4.563 1.00 . A A . 21 ASP CA 1 1
15 35738 1 1 21 ASP CB C 3.654 -3.963 5.741 1.00 . A A . 21 ASP CB 1 1
15 35739 1 1 21 ASP CG C 4.246 -4.237 7.115 1.00 . A A . 21 ASP CG 1 1
15 35740 1 1 21 ASP H H 4.804 -6.475 5.535 1.00 . A A . 21 ASP H 1 1
15 35741 1 1 21 ASP HA H 3.868 -4.429 3.653 1.00 . A A . 21 ASP HA 1 1
15 35742 1 1 21 ASP HB2 H 3.680 -2.893 5.595 1.00 . A A . 21 ASP HB2 1 1
15 35743 1 1 21 ASP HB3 H 2.621 -4.270 5.739 1.00 . A A . 21 ASP HB3 1 1
15 35744 1 1 21 ASP N N 4.518 -6.062 4.694 1.00 . A A . 21 ASP N 1 1
15 35745 1 1 21 ASP O O 5.919 -2.962 3.770 1.00 . A A . 21 ASP O 1 1
15 35746 1 1 21 ASP OD1 O 5.365 -3.756 7.416 1.00 . A A . 21 ASP OD1 1 1
15 35747 1 1 21 ASP OD2 O 3.585 -4.901 7.933 1.00 . A A . 21 ASP OD2 1 1
15 35748 1 1 22 THR C C 9.024 -4.622 3.968 1.00 . A A . 22 THR C 1 1
15 35749 1 1 22 THR CA C 8.096 -3.996 5.014 1.00 . A A . 22 THR CA 1 1
15 35750 1 1 22 THR CB C 8.720 -4.064 6.413 1.00 . A A . 22 THR CB 1 1
15 35751 1 1 22 THR CG2 C 9.017 -2.665 6.919 1.00 . A A . 22 THR CG2 1 1
15 35752 1 1 22 THR H H 6.662 -5.446 5.459 1.00 . A A . 22 THR H 1 1
15 35753 1 1 22 THR HA H 7.962 -2.954 4.760 1.00 . A A . 22 THR HA 1 1
15 35754 1 1 22 THR HB H 9.639 -4.630 6.368 1.00 . A A . 22 THR HB 1 1
15 35755 1 1 22 THR HG1 H 6.906 -4.309 7.203 1.00 . A A . 22 THR HG1 1 1
15 35756 1 1 22 THR HG21 H 9.683 -2.162 6.235 1.00 . A A . 22 THR HG21 1 1
15 35757 1 1 22 THR HG22 H 9.472 -2.724 7.896 1.00 . A A . 22 THR HG22 1 1
15 35758 1 1 22 THR HG23 H 8.089 -2.113 6.992 1.00 . A A . 22 THR HG23 1 1
15 35759 1 1 22 THR N N 6.788 -4.586 5.010 1.00 . A A . 22 THR N 1 1
15 35760 1 1 22 THR O O 9.382 -5.813 4.036 1.00 . A A . 22 THR O 1 1
15 35761 1 1 22 THR OG1 O 7.794 -4.699 7.319 1.00 . A A . 22 THR OG1 1 1
15 35762 1 1 23 VAL C C 11.387 -3.160 1.817 1.00 . A A . 23 VAL C 1 1
15 35763 1 1 23 VAL CA C 10.264 -4.197 1.935 1.00 . A A . 23 VAL CA 1 1
15 35764 1 1 23 VAL CB C 9.412 -4.314 0.627 1.00 . A A . 23 VAL CB 1 1
15 35765 1 1 23 VAL CG1 C 8.598 -3.058 0.393 1.00 . A A . 23 VAL CG1 1 1
15 35766 1 1 23 VAL CG2 C 10.264 -4.629 -0.595 1.00 . A A . 23 VAL CG2 1 1
15 35767 1 1 23 VAL H H 9.135 -2.870 3.084 1.00 . A A . 23 VAL H 1 1
15 35768 1 1 23 VAL HA H 10.697 -5.158 2.174 1.00 . A A . 23 VAL HA 1 1
15 35769 1 1 23 VAL HB H 8.713 -5.123 0.774 1.00 . A A . 23 VAL HB 1 1
15 35770 1 1 23 VAL HG11 H 9.262 -2.211 0.302 1.00 . A A . 23 VAL HG11 1 1
15 35771 1 1 23 VAL HG12 H 7.930 -2.901 1.228 1.00 . A A . 23 VAL HG12 1 1
15 35772 1 1 23 VAL HG13 H 8.026 -3.167 -0.515 1.00 . A A . 23 VAL HG13 1 1
15 35773 1 1 23 VAL HG21 H 9.632 -4.668 -1.470 1.00 . A A . 23 VAL HG21 1 1
15 35774 1 1 23 VAL HG22 H 10.769 -5.574 -0.473 1.00 . A A . 23 VAL HG22 1 1
15 35775 1 1 23 VAL HG23 H 11.002 -3.851 -0.724 1.00 . A A . 23 VAL HG23 1 1
15 35776 1 1 23 VAL N N 9.416 -3.814 3.034 1.00 . A A . 23 VAL N 1 1
15 35777 1 1 23 VAL O O 11.165 -1.983 2.053 1.00 . A A . 23 VAL O 1 1
15 35778 1 1 24 LYS C C 14.062 -2.309 0.070 1.00 . A A . 24 LYS C 1 1
15 35779 1 1 24 LYS CA C 13.697 -2.673 1.503 1.00 . A A . 24 LYS CA 1 1
15 35780 1 1 24 LYS CB C 14.870 -3.324 2.236 1.00 . A A . 24 LYS CB 1 1
15 35781 1 1 24 LYS CD C 17.007 -3.105 3.516 1.00 . A A . 24 LYS CD 1 1
15 35782 1 1 24 LYS CE C 17.931 -2.163 4.275 1.00 . A A . 24 LYS CE 1 1
15 35783 1 1 24 LYS CG C 15.886 -2.354 2.810 1.00 . A A . 24 LYS CG 1 1
15 35784 1 1 24 LYS H H 12.739 -4.515 1.224 1.00 . A A . 24 LYS H 1 1
15 35785 1 1 24 LYS HA H 13.402 -1.780 2.030 1.00 . A A . 24 LYS HA 1 1
15 35786 1 1 24 LYS HB2 H 14.475 -3.912 3.050 1.00 . A A . 24 LYS HB2 1 1
15 35787 1 1 24 LYS HB3 H 15.379 -3.985 1.551 1.00 . A A . 24 LYS HB3 1 1
15 35788 1 1 24 LYS HD2 H 16.571 -3.801 4.217 1.00 . A A . 24 LYS HD2 1 1
15 35789 1 1 24 LYS HD3 H 17.582 -3.650 2.781 1.00 . A A . 24 LYS HD3 1 1
15 35790 1 1 24 LYS HE2 H 18.770 -2.727 4.654 1.00 . A A . 24 LYS HE2 1 1
15 35791 1 1 24 LYS HE3 H 18.287 -1.405 3.595 1.00 . A A . 24 LYS HE3 1 1
15 35792 1 1 24 LYS HG2 H 16.299 -1.753 2.013 1.00 . A A . 24 LYS HG2 1 1
15 35793 1 1 24 LYS HG3 H 15.392 -1.711 3.524 1.00 . A A . 24 LYS HG3 1 1
15 35794 1 1 24 LYS HZ1 H 17.874 -0.809 5.856 1.00 . A A . 24 LYS HZ1 1 1
15 35795 1 1 24 LYS HZ2 H 16.944 -2.183 6.148 1.00 . A A . 24 LYS HZ2 1 1
15 35796 1 1 24 LYS HZ3 H 16.388 -0.993 5.114 1.00 . A A . 24 LYS HZ3 1 1
15 35797 1 1 24 LYS N N 12.582 -3.581 1.500 1.00 . A A . 24 LYS N 1 1
15 35798 1 1 24 LYS NZ N 17.242 -1.507 5.416 1.00 . A A . 24 LYS NZ 1 1
15 35799 1 1 24 LYS O O 14.401 -3.193 -0.748 1.00 . A A . 24 LYS O 1 1
15 35800 1 1 25 LEU C C 15.384 0.440 -1.581 1.00 . A A . 25 LEU C 1 1
15 35801 1 1 25 LEU CA C 14.246 -0.540 -1.579 1.00 . A A . 25 LEU CA 1 1
15 35802 1 1 25 LEU CB C 13.029 0.153 -2.233 1.00 . A A . 25 LEU CB 1 1
15 35803 1 1 25 LEU CD1 C 12.319 -1.814 -3.603 1.00 . A A . 25 LEU CD1 1 1
15 35804 1 1 25 LEU CD2 C 11.050 -1.243 -1.557 1.00 . A A . 25 LEU CD2 1 1
15 35805 1 1 25 LEU CG C 11.854 -0.705 -2.705 1.00 . A A . 25 LEU CG 1 1
15 35806 1 1 25 LEU H H 13.725 -0.371 0.445 1.00 . A A . 25 LEU H 1 1
15 35807 1 1 25 LEU HA H 14.522 -1.382 -2.194 1.00 . A A . 25 LEU HA 1 1
15 35808 1 1 25 LEU HB2 H 12.643 0.845 -1.502 1.00 . A A . 25 LEU HB2 1 1
15 35809 1 1 25 LEU HB3 H 13.393 0.729 -3.071 1.00 . A A . 25 LEU HB3 1 1
15 35810 1 1 25 LEU HD11 H 12.806 -1.408 -4.477 1.00 . A A . 25 LEU HD11 1 1
15 35811 1 1 25 LEU HD12 H 11.469 -2.413 -3.888 1.00 . A A . 25 LEU HD12 1 1
15 35812 1 1 25 LEU HD13 H 13.009 -2.438 -3.057 1.00 . A A . 25 LEU HD13 1 1
15 35813 1 1 25 LEU HD21 H 10.274 -1.886 -1.945 1.00 . A A . 25 LEU HD21 1 1
15 35814 1 1 25 LEU HD22 H 10.613 -0.430 -0.998 1.00 . A A . 25 LEU HD22 1 1
15 35815 1 1 25 LEU HD23 H 11.708 -1.817 -0.919 1.00 . A A . 25 LEU HD23 1 1
15 35816 1 1 25 LEU HG H 11.207 -0.079 -3.303 1.00 . A A . 25 LEU HG 1 1
15 35817 1 1 25 LEU N N 13.968 -1.033 -0.243 1.00 . A A . 25 LEU N 1 1
15 35818 1 1 25 LEU O O 15.738 1.017 -0.562 1.00 . A A . 25 LEU O 1 1
15 35819 1 1 26 MET C C 16.500 2.459 -4.069 1.00 . A A . 26 MET C 1 1
15 35820 1 1 26 MET CA C 16.975 1.558 -2.966 1.00 . A A . 26 MET CA 1 1
15 35821 1 1 26 MET CB C 18.249 0.857 -3.370 1.00 . A A . 26 MET CB 1 1
15 35822 1 1 26 MET CE C 21.098 -0.193 -2.751 1.00 . A A . 26 MET CE 1 1
15 35823 1 1 26 MET CG C 19.414 1.774 -3.664 1.00 . A A . 26 MET CG 1 1
15 35824 1 1 26 MET H H 15.688 0.011 -3.467 1.00 . A A . 26 MET H 1 1
15 35825 1 1 26 MET HA H 17.144 2.142 -2.077 1.00 . A A . 26 MET HA 1 1
15 35826 1 1 26 MET HB2 H 18.527 0.191 -2.570 1.00 . A A . 26 MET HB2 1 1
15 35827 1 1 26 MET HB3 H 18.043 0.266 -4.247 1.00 . A A . 26 MET HB3 1 1
15 35828 1 1 26 MET HE1 H 20.267 -0.876 -2.658 1.00 . A A . 26 MET HE1 1 1
15 35829 1 1 26 MET HE2 H 21.177 0.413 -1.861 1.00 . A A . 26 MET HE2 1 1
15 35830 1 1 26 MET HE3 H 22.009 -0.757 -2.879 1.00 . A A . 26 MET HE3 1 1
15 35831 1 1 26 MET HG2 H 19.132 2.455 -4.454 1.00 . A A . 26 MET HG2 1 1
15 35832 1 1 26 MET HG3 H 19.651 2.334 -2.773 1.00 . A A . 26 MET HG3 1 1
15 35833 1 1 26 MET N N 15.954 0.597 -2.722 1.00 . A A . 26 MET N 1 1
15 35834 1 1 26 MET O O 16.511 2.081 -5.227 1.00 . A A . 26 MET O 1 1
15 35835 1 1 26 MET SD S 20.874 0.866 -4.176 1.00 . A A . 26 MET SD 1 1
15 35836 1 1 27 TYR C C 16.493 5.579 -5.040 1.00 . A A . 27 TYR C 1 1
15 35837 1 1 27 TYR CA C 15.514 4.488 -4.739 1.00 . A A . 27 TYR CA 1 1
15 35838 1 1 27 TYR CB C 14.102 5.029 -4.377 1.00 . A A . 27 TYR CB 1 1
15 35839 1 1 27 TYR CD1 C 14.305 5.636 -1.922 1.00 . A A . 27 TYR CD1 1 1
15 35840 1 1 27 TYR CD2 C 13.710 7.351 -3.461 1.00 . A A . 27 TYR CD2 1 1
15 35841 1 1 27 TYR CE1 C 14.243 6.542 -0.887 1.00 . A A . 27 TYR CE1 1 1
15 35842 1 1 27 TYR CE2 C 13.646 8.262 -2.432 1.00 . A A . 27 TYR CE2 1 1
15 35843 1 1 27 TYR CG C 14.043 6.023 -3.228 1.00 . A A . 27 TYR CG 1 1
15 35844 1 1 27 TYR CZ C 13.914 7.853 -1.147 1.00 . A A . 27 TYR CZ 1 1
15 35845 1 1 27 TYR H H 16.146 3.931 -2.797 1.00 . A A . 27 TYR H 1 1
15 35846 1 1 27 TYR HA H 15.446 3.893 -5.636 1.00 . A A . 27 TYR HA 1 1
15 35847 1 1 27 TYR HB2 H 13.691 5.524 -5.244 1.00 . A A . 27 TYR HB2 1 1
15 35848 1 1 27 TYR HB3 H 13.463 4.193 -4.129 1.00 . A A . 27 TYR HB3 1 1
15 35849 1 1 27 TYR HD1 H 14.566 4.608 -1.722 1.00 . A A . 27 TYR HD1 1 1
15 35850 1 1 27 TYR HD2 H 13.502 7.668 -4.472 1.00 . A A . 27 TYR HD2 1 1
15 35851 1 1 27 TYR HE1 H 14.451 6.225 0.123 1.00 . A A . 27 TYR HE1 1 1
15 35852 1 1 27 TYR HE2 H 13.390 9.290 -2.638 1.00 . A A . 27 TYR HE2 1 1
15 35853 1 1 27 TYR HH H 14.696 8.635 0.357 1.00 . A A . 27 TYR HH 1 1
15 35854 1 1 27 TYR N N 16.056 3.624 -3.730 1.00 . A A . 27 TYR N 1 1
15 35855 1 1 27 TYR O O 16.903 6.329 -4.140 1.00 . A A . 27 TYR O 1 1
15 35856 1 1 27 TYR OH O 13.855 8.761 -0.110 1.00 . A A . 27 TYR OH 1 1
15 35857 1 1 28 LYS C C 19.217 6.505 -6.006 1.00 . A A . 28 LYS C 1 1
15 35858 1 1 28 LYS CA C 17.899 6.591 -6.773 1.00 . A A . 28 LYS CA 1 1
15 35859 1 1 28 LYS CB C 17.265 7.993 -6.725 1.00 . A A . 28 LYS CB 1 1
15 35860 1 1 28 LYS CD C 15.378 9.461 -7.565 1.00 . A A . 28 LYS CD 1 1
15 35861 1 1 28 LYS CE C 14.298 9.575 -8.632 1.00 . A A . 28 LYS CE 1 1
15 35862 1 1 28 LYS CG C 16.060 8.109 -7.648 1.00 . A A . 28 LYS CG 1 1
15 35863 1 1 28 LYS H H 16.647 4.905 -6.910 1.00 . A A . 28 LYS H 1 1
15 35864 1 1 28 LYS HA H 18.113 6.341 -7.801 1.00 . A A . 28 LYS HA 1 1
15 35865 1 1 28 LYS HB2 H 16.950 8.201 -5.713 1.00 . A A . 28 LYS HB2 1 1
15 35866 1 1 28 LYS HB3 H 18.002 8.721 -7.029 1.00 . A A . 28 LYS HB3 1 1
15 35867 1 1 28 LYS HD2 H 14.926 9.576 -6.590 1.00 . A A . 28 LYS HD2 1 1
15 35868 1 1 28 LYS HD3 H 16.111 10.238 -7.724 1.00 . A A . 28 LYS HD3 1 1
15 35869 1 1 28 LYS HE2 H 14.774 9.581 -9.601 1.00 . A A . 28 LYS HE2 1 1
15 35870 1 1 28 LYS HE3 H 13.648 8.716 -8.567 1.00 . A A . 28 LYS HE3 1 1
15 35871 1 1 28 LYS HG2 H 16.382 7.936 -8.662 1.00 . A A . 28 LYS HG2 1 1
15 35872 1 1 28 LYS HG3 H 15.353 7.341 -7.371 1.00 . A A . 28 LYS HG3 1 1
15 35873 1 1 28 LYS HZ1 H 12.871 10.902 -9.326 1.00 . A A . 28 LYS HZ1 1 1
15 35874 1 1 28 LYS HZ2 H 14.080 11.655 -8.423 1.00 . A A . 28 LYS HZ2 1 1
15 35875 1 1 28 LYS HZ3 H 12.858 10.716 -7.675 1.00 . A A . 28 LYS HZ3 1 1
15 35876 1 1 28 LYS N N 16.952 5.597 -6.285 1.00 . A A . 28 LYS N 1 1
15 35877 1 1 28 LYS NZ N 13.495 10.799 -8.500 1.00 . A A . 28 LYS NZ 1 1
15 35878 1 1 28 LYS O O 19.937 7.492 -5.847 1.00 . A A . 28 LYS O 1 1
15 35879 1 1 29 GLY C C 20.639 5.137 -3.359 1.00 . A A . 29 GLY C 1 1
15 35880 1 1 29 GLY CA C 20.774 5.058 -4.863 1.00 . A A . 29 GLY CA 1 1
15 35881 1 1 29 GLY H H 18.917 4.555 -5.756 1.00 . A A . 29 GLY H 1 1
15 35882 1 1 29 GLY HA2 H 21.136 4.076 -5.125 1.00 . A A . 29 GLY HA2 1 1
15 35883 1 1 29 GLY HA3 H 21.495 5.794 -5.184 1.00 . A A . 29 GLY HA3 1 1
15 35884 1 1 29 GLY N N 19.534 5.297 -5.566 1.00 . A A . 29 GLY N 1 1
15 35885 1 1 29 GLY O O 21.609 4.903 -2.635 1.00 . A A . 29 GLY O 1 1
15 35886 1 1 30 GLN C C 18.470 4.352 -0.923 1.00 . A A . 30 GLN C 1 1
15 35887 1 1 30 GLN CA C 19.225 5.568 -1.454 1.00 . A A . 30 GLN CA 1 1
15 35888 1 1 30 GLN CB C 18.471 6.858 -1.114 1.00 . A A . 30 GLN CB 1 1
15 35889 1 1 30 GLN CD C 17.581 8.341 0.738 1.00 . A A . 30 GLN CD 1 1
15 35890 1 1 30 GLN CG C 18.185 7.007 0.372 1.00 . A A . 30 GLN CG 1 1
15 35891 1 1 30 GLN H H 18.709 5.623 -3.499 1.00 . A A . 30 GLN H 1 1
15 35892 1 1 30 GLN HA H 20.195 5.602 -0.980 1.00 . A A . 30 GLN HA 1 1
15 35893 1 1 30 GLN HB2 H 19.058 7.703 -1.438 1.00 . A A . 30 GLN HB2 1 1
15 35894 1 1 30 GLN HB3 H 17.529 6.860 -1.643 1.00 . A A . 30 GLN HB3 1 1
15 35895 1 1 30 GLN HE21 H 19.377 9.126 0.966 1.00 . A A . 30 GLN HE21 1 1
15 35896 1 1 30 GLN HE22 H 18.040 10.175 1.253 1.00 . A A . 30 GLN HE22 1 1
15 35897 1 1 30 GLN HG2 H 17.485 6.231 0.651 1.00 . A A . 30 GLN HG2 1 1
15 35898 1 1 30 GLN HG3 H 19.107 6.854 0.907 1.00 . A A . 30 GLN HG3 1 1
15 35899 1 1 30 GLN N N 19.455 5.457 -2.881 1.00 . A A . 30 GLN N 1 1
15 35900 1 1 30 GLN NE2 N 18.413 9.302 1.011 1.00 . A A . 30 GLN NE2 1 1
15 35901 1 1 30 GLN O O 17.310 4.138 -1.281 1.00 . A A . 30 GLN O 1 1
15 35902 1 1 30 GLN OE1 O 16.368 8.503 0.766 1.00 . A A . 30 GLN OE1 1 1
15 35903 1 1 31 PRO C C 17.631 2.747 1.725 1.00 . A A . 31 PRO C 1 1
15 35904 1 1 31 PRO CA C 18.494 2.364 0.510 1.00 . A A . 31 PRO CA 1 1
15 35905 1 1 31 PRO CB C 19.679 1.490 0.933 1.00 . A A . 31 PRO CB 1 1
15 35906 1 1 31 PRO CD C 20.540 3.664 0.313 1.00 . A A . 31 PRO CD 1 1
15 35907 1 1 31 PRO CG C 20.817 2.437 1.146 1.00 . A A . 31 PRO CG 1 1
15 35908 1 1 31 PRO HA H 17.877 1.831 -0.198 1.00 . A A . 31 PRO HA 1 1
15 35909 1 1 31 PRO HB2 H 19.431 0.961 1.842 1.00 . A A . 31 PRO HB2 1 1
15 35910 1 1 31 PRO HB3 H 19.905 0.778 0.153 1.00 . A A . 31 PRO HB3 1 1
15 35911 1 1 31 PRO HD2 H 20.677 4.558 0.904 1.00 . A A . 31 PRO HD2 1 1
15 35912 1 1 31 PRO HD3 H 21.184 3.683 -0.553 1.00 . A A . 31 PRO HD3 1 1
15 35913 1 1 31 PRO HG2 H 20.875 2.707 2.191 1.00 . A A . 31 PRO HG2 1 1
15 35914 1 1 31 PRO HG3 H 21.740 1.973 0.832 1.00 . A A . 31 PRO HG3 1 1
15 35915 1 1 31 PRO N N 19.125 3.525 -0.095 1.00 . A A . 31 PRO N 1 1
15 35916 1 1 31 PRO O O 18.135 3.261 2.739 1.00 . A A . 31 PRO O 1 1
15 35917 1 1 32 MET C C 14.455 1.666 2.802 1.00 . A A . 32 MET C 1 1
15 35918 1 1 32 MET CA C 15.427 2.824 2.652 1.00 . A A . 32 MET CA 1 1
15 35919 1 1 32 MET CB C 14.672 4.119 2.317 1.00 . A A . 32 MET CB 1 1
15 35920 1 1 32 MET CE C 14.203 7.230 3.106 1.00 . A A . 32 MET CE 1 1
15 35921 1 1 32 MET CG C 13.659 4.509 3.369 1.00 . A A . 32 MET CG 1 1
15 35922 1 1 32 MET H H 15.979 2.113 0.808 1.00 . A A . 32 MET H 1 1
15 35923 1 1 32 MET HA H 15.970 2.963 3.576 1.00 . A A . 32 MET HA 1 1
15 35924 1 1 32 MET HB2 H 15.389 4.919 2.214 1.00 . A A . 32 MET HB2 1 1
15 35925 1 1 32 MET HB3 H 14.157 3.984 1.377 1.00 . A A . 32 MET HB3 1 1
15 35926 1 1 32 MET HE1 H 13.840 8.237 2.958 1.00 . A A . 32 MET HE1 1 1
15 35927 1 1 32 MET HE2 H 14.912 6.985 2.329 1.00 . A A . 32 MET HE2 1 1
15 35928 1 1 32 MET HE3 H 14.689 7.163 4.067 1.00 . A A . 32 MET HE3 1 1
15 35929 1 1 32 MET HG2 H 12.919 3.725 3.445 1.00 . A A . 32 MET HG2 1 1
15 35930 1 1 32 MET HG3 H 14.223 4.566 4.285 1.00 . A A . 32 MET HG3 1 1
15 35931 1 1 32 MET N N 16.357 2.521 1.619 1.00 . A A . 32 MET N 1 1
15 35932 1 1 32 MET O O 14.079 1.026 1.817 1.00 . A A . 32 MET O 1 1
15 35933 1 1 32 MET SD S 12.823 6.084 3.054 1.00 . A A . 32 MET SD 1 1
15 35934 1 1 33 THR C C 11.751 0.971 4.107 1.00 . A A . 33 THR C 1 1
15 35935 1 1 33 THR CA C 13.134 0.346 4.260 1.00 . A A . 33 THR CA 1 1
15 35936 1 1 33 THR CB C 13.324 -0.215 5.671 1.00 . A A . 33 THR CB 1 1
15 35937 1 1 33 THR CG2 C 12.535 -1.506 5.844 1.00 . A A . 33 THR CG2 1 1
15 35938 1 1 33 THR H H 14.497 1.832 4.770 1.00 . A A . 33 THR H 1 1
15 35939 1 1 33 THR HA H 13.261 -0.441 3.534 1.00 . A A . 33 THR HA 1 1
15 35940 1 1 33 THR HB H 12.989 0.515 6.394 1.00 . A A . 33 THR HB 1 1
15 35941 1 1 33 THR HG1 H 14.977 -0.059 6.683 1.00 . A A . 33 THR HG1 1 1
15 35942 1 1 33 THR HG21 H 12.890 -2.247 5.143 1.00 . A A . 33 THR HG21 1 1
15 35943 1 1 33 THR HG22 H 11.490 -1.307 5.660 1.00 . A A . 33 THR HG22 1 1
15 35944 1 1 33 THR HG23 H 12.660 -1.874 6.852 1.00 . A A . 33 THR HG23 1 1
15 35945 1 1 33 THR N N 14.102 1.360 4.008 1.00 . A A . 33 THR N 1 1
15 35946 1 1 33 THR O O 11.435 1.974 4.760 1.00 . A A . 33 THR O 1 1
15 35947 1 1 33 THR OG1 O 14.723 -0.498 5.861 1.00 . A A . 33 THR OG1 1 1
15 35948 1 1 34 PHE C C 8.557 0.053 3.384 1.00 . A A . 34 PHE C 1 1
15 35949 1 1 34 PHE CA C 9.677 0.950 2.930 1.00 . A A . 34 PHE CA 1 1
15 35950 1 1 34 PHE CB C 9.526 1.161 1.423 1.00 . A A . 34 PHE CB 1 1
15 35951 1 1 34 PHE CD1 C 9.532 3.577 0.802 1.00 . A A . 34 PHE CD1 1 1
15 35952 1 1 34 PHE CD2 C 11.490 2.298 0.382 1.00 . A A . 34 PHE CD2 1 1
15 35953 1 1 34 PHE CE1 C 10.137 4.694 0.274 1.00 . A A . 34 PHE CE1 1 1
15 35954 1 1 34 PHE CE2 C 12.101 3.408 -0.153 1.00 . A A . 34 PHE CE2 1 1
15 35955 1 1 34 PHE CG C 10.204 2.367 0.864 1.00 . A A . 34 PHE CG 1 1
15 35956 1 1 34 PHE CZ C 11.423 4.609 -0.205 1.00 . A A . 34 PHE CZ 1 1
15 35957 1 1 34 PHE H H 11.212 -0.399 2.756 1.00 . A A . 34 PHE H 1 1
15 35958 1 1 34 PHE HA H 9.581 1.918 3.396 1.00 . A A . 34 PHE HA 1 1
15 35959 1 1 34 PHE HB2 H 9.956 0.302 0.929 1.00 . A A . 34 PHE HB2 1 1
15 35960 1 1 34 PHE HB3 H 8.478 1.203 1.179 1.00 . A A . 34 PHE HB3 1 1
15 35961 1 1 34 PHE HD1 H 8.523 3.642 1.179 1.00 . A A . 34 PHE HD1 1 1
15 35962 1 1 34 PHE HD2 H 12.019 1.357 0.430 1.00 . A A . 34 PHE HD2 1 1
15 35963 1 1 34 PHE HE1 H 9.605 5.633 0.233 1.00 . A A . 34 PHE HE1 1 1
15 35964 1 1 34 PHE HE2 H 13.111 3.339 -0.528 1.00 . A A . 34 PHE HE2 1 1
15 35965 1 1 34 PHE HZ H 11.901 5.481 -0.624 1.00 . A A . 34 PHE HZ 1 1
15 35966 1 1 34 PHE N N 10.963 0.423 3.236 1.00 . A A . 34 PHE N 1 1
15 35967 1 1 34 PHE O O 8.749 -1.128 3.681 1.00 . A A . 34 PHE O 1 1
15 35968 1 1 35 ARG C C 5.337 0.399 2.454 1.00 . A A . 35 ARG C 1 1
15 35969 1 1 35 ARG CA C 6.170 0.011 3.639 1.00 . A A . 35 ARG CA 1 1
15 35970 1 1 35 ARG CB C 5.449 0.402 4.940 1.00 . A A . 35 ARG CB 1 1
15 35971 1 1 35 ARG CD C 4.779 -0.218 7.278 1.00 . A A . 35 ARG CD 1 1
15 35972 1 1 35 ARG CG C 5.699 -0.542 6.105 1.00 . A A . 35 ARG CG 1 1
15 35973 1 1 35 ARG CZ C 3.879 -1.408 9.289 1.00 . A A . 35 ARG CZ 1 1
15 35974 1 1 35 ARG H H 7.430 1.640 3.429 1.00 . A A . 35 ARG H 1 1
15 35975 1 1 35 ARG HA H 6.338 -1.056 3.615 1.00 . A A . 35 ARG HA 1 1
15 35976 1 1 35 ARG HB2 H 5.776 1.388 5.235 1.00 . A A . 35 ARG HB2 1 1
15 35977 1 1 35 ARG HB3 H 4.387 0.432 4.748 1.00 . A A . 35 ARG HB3 1 1
15 35978 1 1 35 ARG HD2 H 5.139 0.652 7.805 1.00 . A A . 35 ARG HD2 1 1
15 35979 1 1 35 ARG HD3 H 3.798 -0.030 6.871 1.00 . A A . 35 ARG HD3 1 1
15 35980 1 1 35 ARG HE H 5.144 -2.172 7.917 1.00 . A A . 35 ARG HE 1 1
15 35981 1 1 35 ARG HG2 H 5.519 -1.556 5.783 1.00 . A A . 35 ARG HG2 1 1
15 35982 1 1 35 ARG HG3 H 6.725 -0.439 6.425 1.00 . A A . 35 ARG HG3 1 1
15 35983 1 1 35 ARG HH11 H 3.512 0.610 9.422 1.00 . A A . 35 ARG HH11 1 1
15 35984 1 1 35 ARG HH12 H 2.735 -0.316 10.594 1.00 . A A . 35 ARG HH12 1 1
15 35985 1 1 35 ARG HH21 H 4.059 -3.433 9.483 1.00 . A A . 35 ARG HH21 1 1
15 35986 1 1 35 ARG HH22 H 3.056 -2.747 10.665 1.00 . A A . 35 ARG HH22 1 1
15 35987 1 1 35 ARG N N 7.423 0.656 3.481 1.00 . A A . 35 ARG N 1 1
15 35988 1 1 35 ARG NE N 4.670 -1.348 8.209 1.00 . A A . 35 ARG NE 1 1
15 35989 1 1 35 ARG NH1 N 3.348 -0.304 9.798 1.00 . A A . 35 ARG NH1 1 1
15 35990 1 1 35 ARG NH2 N 3.646 -2.597 9.866 1.00 . A A . 35 ARG NH2 1 1
15 35991 1 1 35 ARG O O 5.528 1.485 1.895 1.00 . A A . 35 ARG O 1 1
15 35992 1 1 36 LEU C C 2.485 0.749 1.328 1.00 . A A . 36 LEU C 1 1
15 35993 1 1 36 LEU CA C 3.630 -0.164 0.912 1.00 . A A . 36 LEU CA 1 1
15 35994 1 1 36 LEU CB C 3.068 -1.431 0.242 1.00 . A A . 36 LEU CB 1 1
15 35995 1 1 36 LEU CD1 C 4.868 -3.205 0.545 1.00 . A A . 36 LEU CD1 1 1
15 35996 1 1 36 LEU CD2 C 3.321 -3.282 -1.427 1.00 . A A . 36 LEU CD2 1 1
15 35997 1 1 36 LEU CG C 4.055 -2.384 -0.452 1.00 . A A . 36 LEU CG 1 1
15 35998 1 1 36 LEU H H 4.421 -1.341 2.468 1.00 . A A . 36 LEU H 1 1
15 35999 1 1 36 LEU HA H 4.233 0.365 0.190 1.00 . A A . 36 LEU HA 1 1
15 36000 1 1 36 LEU HB2 H 2.575 -1.998 1.017 1.00 . A A . 36 LEU HB2 1 1
15 36001 1 1 36 LEU HB3 H 2.322 -1.128 -0.478 1.00 . A A . 36 LEU HB3 1 1
15 36002 1 1 36 LEU HD11 H 5.435 -2.543 1.182 1.00 . A A . 36 LEU HD11 1 1
15 36003 1 1 36 LEU HD12 H 5.544 -3.855 0.009 1.00 . A A . 36 LEU HD12 1 1
15 36004 1 1 36 LEU HD13 H 4.202 -3.804 1.148 1.00 . A A . 36 LEU HD13 1 1
15 36005 1 1 36 LEU HD21 H 2.583 -3.865 -0.894 1.00 . A A . 36 LEU HD21 1 1
15 36006 1 1 36 LEU HD22 H 4.026 -3.948 -1.904 1.00 . A A . 36 LEU HD22 1 1
15 36007 1 1 36 LEU HD23 H 2.833 -2.678 -2.176 1.00 . A A . 36 LEU HD23 1 1
15 36008 1 1 36 LEU HG H 4.753 -1.783 -1.014 1.00 . A A . 36 LEU HG 1 1
15 36009 1 1 36 LEU N N 4.480 -0.465 2.030 1.00 . A A . 36 LEU N 1 1
15 36010 1 1 36 LEU O O 1.889 0.573 2.396 1.00 . A A . 36 LEU O 1 1
15 36011 1 1 37 LEU C C -0.211 1.922 0.486 1.00 . A A . 37 LEU C 1 1
15 36012 1 1 37 LEU CA C 1.091 2.627 0.739 1.00 . A A . 37 LEU CA 1 1
15 36013 1 1 37 LEU CB C 1.139 3.902 -0.122 1.00 . A A . 37 LEU CB 1 1
15 36014 1 1 37 LEU CD1 C 1.999 6.193 -0.642 1.00 . A A . 37 LEU CD1 1 1
15 36015 1 1 37 LEU CD2 C 1.528 5.550 1.712 1.00 . A A . 37 LEU CD2 1 1
15 36016 1 1 37 LEU CG C 2.019 5.051 0.366 1.00 . A A . 37 LEU CG 1 1
15 36017 1 1 37 LEU H H 2.822 1.887 -0.247 1.00 . A A . 37 LEU H 1 1
15 36018 1 1 37 LEU HA H 1.113 2.920 1.778 1.00 . A A . 37 LEU HA 1 1
15 36019 1 1 37 LEU HB2 H 1.488 3.619 -1.104 1.00 . A A . 37 LEU HB2 1 1
15 36020 1 1 37 LEU HB3 H 0.130 4.270 -0.224 1.00 . A A . 37 LEU HB3 1 1
15 36021 1 1 37 LEU HD11 H 2.372 5.841 -1.593 1.00 . A A . 37 LEU HD11 1 1
15 36022 1 1 37 LEU HD12 H 2.626 6.997 -0.285 1.00 . A A . 37 LEU HD12 1 1
15 36023 1 1 37 LEU HD13 H 0.988 6.551 -0.763 1.00 . A A . 37 LEU HD13 1 1
15 36024 1 1 37 LEU HD21 H 1.691 4.805 2.477 1.00 . A A . 37 LEU HD21 1 1
15 36025 1 1 37 LEU HD22 H 0.477 5.789 1.645 1.00 . A A . 37 LEU HD22 1 1
15 36026 1 1 37 LEU HD23 H 2.067 6.452 1.955 1.00 . A A . 37 LEU HD23 1 1
15 36027 1 1 37 LEU HG H 3.036 4.706 0.480 1.00 . A A . 37 LEU HG 1 1
15 36028 1 1 37 LEU N N 2.220 1.747 0.514 1.00 . A A . 37 LEU N 1 1
15 36029 1 1 37 LEU O O -0.287 0.986 -0.320 1.00 . A A . 37 LEU O 1 1
15 36030 1 1 38 LEU C C -2.782 0.571 1.650 1.00 . A A . 38 LEU C 1 1
15 36031 1 1 38 LEU CA C -2.624 1.968 1.093 1.00 . A A . 38 LEU CA 1 1
15 36032 1 1 38 LEU CB C -3.189 2.024 -0.355 1.00 . A A . 38 LEU CB 1 1
15 36033 1 1 38 LEU CD1 C -3.307 3.082 -2.628 1.00 . A A . 38 LEU CD1 1 1
15 36034 1 1 38 LEU CD2 C -2.878 4.524 -0.629 1.00 . A A . 38 LEU CD2 1 1
15 36035 1 1 38 LEU CG C -2.669 3.156 -1.262 1.00 . A A . 38 LEU CG 1 1
15 36036 1 1 38 LEU H H -1.037 3.141 1.803 1.00 . A A . 38 LEU H 1 1
15 36037 1 1 38 LEU HA H -3.200 2.636 1.715 1.00 . A A . 38 LEU HA 1 1
15 36038 1 1 38 LEU HB2 H -3.108 1.063 -0.839 1.00 . A A . 38 LEU HB2 1 1
15 36039 1 1 38 LEU HB3 H -4.249 2.188 -0.234 1.00 . A A . 38 LEU HB3 1 1
15 36040 1 1 38 LEU HD11 H -3.035 2.149 -3.099 1.00 . A A . 38 LEU HD11 1 1
15 36041 1 1 38 LEU HD12 H -2.966 3.910 -3.232 1.00 . A A . 38 LEU HD12 1 1
15 36042 1 1 38 LEU HD13 H -4.379 3.128 -2.520 1.00 . A A . 38 LEU HD13 1 1
15 36043 1 1 38 LEU HD21 H -2.352 4.566 0.312 1.00 . A A . 38 LEU HD21 1 1
15 36044 1 1 38 LEU HD22 H -3.933 4.680 -0.465 1.00 . A A . 38 LEU HD22 1 1
15 36045 1 1 38 LEU HD23 H -2.499 5.285 -1.297 1.00 . A A . 38 LEU HD23 1 1
15 36046 1 1 38 LEU HG H -1.608 3.007 -1.401 1.00 . A A . 38 LEU HG 1 1
15 36047 1 1 38 LEU N N -1.229 2.413 1.179 1.00 . A A . 38 LEU N 1 1
15 36048 1 1 38 LEU O O -3.771 -0.083 1.401 1.00 . A A . 38 LEU O 1 1
15 36049 1 1 39 VAL C C -2.183 -1.105 4.470 1.00 . A A . 39 VAL C 1 1
15 36050 1 1 39 VAL CA C -1.901 -1.181 2.998 1.00 . A A . 39 VAL CA 1 1
15 36051 1 1 39 VAL CB C -0.564 -1.951 2.783 1.00 . A A . 39 VAL CB 1 1
15 36052 1 1 39 VAL CG1 C -0.619 -3.356 3.375 1.00 . A A . 39 VAL CG1 1 1
15 36053 1 1 39 VAL CG2 C -0.226 -2.020 1.315 1.00 . A A . 39 VAL CG2 1 1
15 36054 1 1 39 VAL H H -1.088 0.715 2.679 1.00 . A A . 39 VAL H 1 1
15 36055 1 1 39 VAL HA H -2.692 -1.726 2.504 1.00 . A A . 39 VAL HA 1 1
15 36056 1 1 39 VAL HB H 0.223 -1.408 3.287 1.00 . A A . 39 VAL HB 1 1
15 36057 1 1 39 VAL HG11 H 0.326 -3.853 3.219 1.00 . A A . 39 VAL HG11 1 1
15 36058 1 1 39 VAL HG12 H -1.400 -3.918 2.884 1.00 . A A . 39 VAL HG12 1 1
15 36059 1 1 39 VAL HG13 H -0.829 -3.297 4.433 1.00 . A A . 39 VAL HG13 1 1
15 36060 1 1 39 VAL HG21 H -1.041 -2.481 0.778 1.00 . A A . 39 VAL HG21 1 1
15 36061 1 1 39 VAL HG22 H 0.671 -2.605 1.180 1.00 . A A . 39 VAL HG22 1 1
15 36062 1 1 39 VAL HG23 H -0.071 -1.019 0.937 1.00 . A A . 39 VAL HG23 1 1
15 36063 1 1 39 VAL N N -1.847 0.142 2.448 1.00 . A A . 39 VAL N 1 1
15 36064 1 1 39 VAL O O -1.492 -0.411 5.219 1.00 . A A . 39 VAL O 1 1
15 36065 1 1 40 ASP C C -2.977 -3.236 6.672 1.00 . A A . 40 ASP C 1 1
15 36066 1 1 40 ASP CA C -3.527 -1.913 6.255 1.00 . A A . 40 ASP CA 1 1
15 36067 1 1 40 ASP CB C -5.033 -1.849 6.480 1.00 . A A . 40 ASP CB 1 1
15 36068 1 1 40 ASP CG C -5.425 -1.936 7.941 1.00 . A A . 40 ASP CG 1 1
15 36069 1 1 40 ASP H H -3.763 -2.252 4.207 1.00 . A A . 40 ASP H 1 1
15 36070 1 1 40 ASP HA H -3.029 -1.124 6.800 1.00 . A A . 40 ASP HA 1 1
15 36071 1 1 40 ASP HB2 H -5.425 -0.938 6.060 1.00 . A A . 40 ASP HB2 1 1
15 36072 1 1 40 ASP HB3 H -5.462 -2.688 5.957 1.00 . A A . 40 ASP HB3 1 1
15 36073 1 1 40 ASP N N -3.206 -1.783 4.872 1.00 . A A . 40 ASP N 1 1
15 36074 1 1 40 ASP O O -3.471 -4.298 6.254 1.00 . A A . 40 ASP O 1 1
15 36075 1 1 40 ASP OD1 O -4.836 -1.211 8.769 1.00 . A A . 40 ASP OD1 1 1
15 36076 1 1 40 ASP OD2 O -6.366 -2.684 8.282 1.00 . A A . 40 ASP OD2 1 1
15 36077 1 1 41 THR C C -1.829 -5.022 9.022 1.00 . A A . 41 THR C 1 1
15 36078 1 1 41 THR CA C -1.199 -4.327 7.816 1.00 . A A . 41 THR CA 1 1
15 36079 1 1 41 THR CB C 0.292 -3.956 8.093 1.00 . A A . 41 THR CB 1 1
15 36080 1 1 41 THR CG2 C 0.404 -2.796 9.080 1.00 . A A . 41 THR CG2 1 1
15 36081 1 1 41 THR H H -1.654 -2.296 7.762 1.00 . A A . 41 THR H 1 1
15 36082 1 1 41 THR HA H -1.218 -5.009 6.979 1.00 . A A . 41 THR HA 1 1
15 36083 1 1 41 THR HB H 0.736 -3.655 7.154 1.00 . A A . 41 THR HB 1 1
15 36084 1 1 41 THR HG1 H 1.959 -5.000 8.326 1.00 . A A . 41 THR HG1 1 1
15 36085 1 1 41 THR HG21 H -0.072 -3.069 10.010 1.00 . A A . 41 THR HG21 1 1
15 36086 1 1 41 THR HG22 H -0.079 -1.922 8.671 1.00 . A A . 41 THR HG22 1 1
15 36087 1 1 41 THR HG23 H 1.446 -2.577 9.262 1.00 . A A . 41 THR HG23 1 1
15 36088 1 1 41 THR N N -1.937 -3.172 7.429 1.00 . A A . 41 THR N 1 1
15 36089 1 1 41 THR O O -2.315 -4.363 9.958 1.00 . A A . 41 THR O 1 1
15 36090 1 1 41 THR OG1 O 1.024 -5.090 8.579 1.00 . A A . 41 THR OG1 1 1
15 36091 1 1 42 PRO C C -1.435 -7.099 11.339 1.00 . A A . 42 PRO C 1 1
15 36092 1 1 42 PRO CA C -2.373 -7.138 10.121 1.00 . A A . 42 PRO CA 1 1
15 36093 1 1 42 PRO CB C -2.458 -8.564 9.558 1.00 . A A . 42 PRO CB 1 1
15 36094 1 1 42 PRO CD C -1.415 -7.221 7.883 1.00 . A A . 42 PRO CD 1 1
15 36095 1 1 42 PRO CG C -1.441 -8.603 8.470 1.00 . A A . 42 PRO CG 1 1
15 36096 1 1 42 PRO HA H -3.356 -6.803 10.415 1.00 . A A . 42 PRO HA 1 1
15 36097 1 1 42 PRO HB2 H -2.231 -9.273 10.341 1.00 . A A . 42 PRO HB2 1 1
15 36098 1 1 42 PRO HB3 H -3.451 -8.747 9.176 1.00 . A A . 42 PRO HB3 1 1
15 36099 1 1 42 PRO HD2 H -0.411 -6.966 7.578 1.00 . A A . 42 PRO HD2 1 1
15 36100 1 1 42 PRO HD3 H -2.099 -7.148 7.051 1.00 . A A . 42 PRO HD3 1 1
15 36101 1 1 42 PRO HG2 H -0.476 -8.855 8.882 1.00 . A A . 42 PRO HG2 1 1
15 36102 1 1 42 PRO HG3 H -1.730 -9.326 7.720 1.00 . A A . 42 PRO HG3 1 1
15 36103 1 1 42 PRO N N -1.857 -6.359 9.009 1.00 . A A . 42 PRO N 1 1
15 36104 1 1 42 PRO O O -1.809 -7.538 12.432 1.00 . A A . 42 PRO O 1 1
15 36105 1 1 43 GLU C C 1.175 -5.066 12.519 1.00 . A A . 43 GLU C 1 1
15 36106 1 1 43 GLU CA C 0.702 -6.513 12.262 1.00 . A A . 43 GLU CA 1 1
15 36107 1 1 43 GLU CB C 1.893 -7.442 11.967 1.00 . A A . 43 GLU CB 1 1
15 36108 1 1 43 GLU CD C 3.067 -7.135 14.217 1.00 . A A . 43 GLU CD 1 1
15 36109 1 1 43 GLU CG C 2.528 -8.106 13.198 1.00 . A A . 43 GLU CG 1 1
15 36110 1 1 43 GLU H H 0.022 -6.152 10.312 1.00 . A A . 43 GLU H 1 1
15 36111 1 1 43 GLU HA H 0.192 -6.872 13.144 1.00 . A A . 43 GLU HA 1 1
15 36112 1 1 43 GLU HB2 H 1.571 -8.223 11.294 1.00 . A A . 43 GLU HB2 1 1
15 36113 1 1 43 GLU HB3 H 2.653 -6.853 11.478 1.00 . A A . 43 GLU HB3 1 1
15 36114 1 1 43 GLU HG2 H 1.780 -8.716 13.684 1.00 . A A . 43 GLU HG2 1 1
15 36115 1 1 43 GLU HG3 H 3.334 -8.744 12.864 1.00 . A A . 43 GLU HG3 1 1
15 36116 1 1 43 GLU N N -0.237 -6.551 11.173 1.00 . A A . 43 GLU N 1 1
15 36117 1 1 43 GLU O O 1.641 -4.364 11.616 1.00 . A A . 43 GLU O 1 1
15 36118 1 1 43 GLU OE1 O 2.296 -6.701 15.089 1.00 . A A . 43 GLU OE1 1 1
15 36119 1 1 43 GLU OE2 O 4.273 -6.804 14.164 1.00 . A A . 43 GLU OE2 1 1
15 36120 1 1 44 THR C C 1.245 -3.358 15.765 1.00 . A A . 44 THR C 1 1
15 36121 1 1 44 THR CA C 1.468 -3.376 14.252 1.00 . A A . 44 THR CA 1 1
15 36122 1 1 44 THR CB C 0.759 -2.152 13.550 1.00 . A A . 44 THR CB 1 1
15 36123 1 1 44 THR CG2 C -0.756 -2.158 13.746 1.00 . A A . 44 THR CG2 1 1
15 36124 1 1 44 THR H H 0.712 -5.327 14.391 1.00 . A A . 44 THR H 1 1
15 36125 1 1 44 THR HA H 2.536 -3.320 14.088 1.00 . A A . 44 THR HA 1 1
15 36126 1 1 44 THR HB H 0.979 -2.215 12.495 1.00 . A A . 44 THR HB 1 1
15 36127 1 1 44 THR HG1 H 1.642 -0.450 13.274 1.00 . A A . 44 THR HG1 1 1
15 36128 1 1 44 THR HG21 H -1.184 -1.282 13.282 1.00 . A A . 44 THR HG21 1 1
15 36129 1 1 44 THR HG22 H -0.984 -2.152 14.803 1.00 . A A . 44 THR HG22 1 1
15 36130 1 1 44 THR HG23 H -1.173 -3.044 13.291 1.00 . A A . 44 THR HG23 1 1
15 36131 1 1 44 THR N N 1.049 -4.665 13.755 1.00 . A A . 44 THR N 1 1
15 36132 1 1 44 THR O O 2.040 -2.792 16.525 1.00 . A A . 44 THR O 1 1
15 36133 1 1 44 THR OG1 O 1.290 -0.912 14.044 1.00 . A A . 44 THR OG1 1 1
15 36134 1 1 45 LYS C C 0.845 -5.042 18.366 1.00 . A A . 45 LYS C 1 1
15 36135 1 1 45 LYS CA C -0.172 -4.166 17.618 1.00 . A A . 45 LYS CA 1 1
15 36136 1 1 45 LYS CB C -1.583 -4.761 17.760 1.00 . A A . 45 LYS CB 1 1
15 36137 1 1 45 LYS CD C -4.041 -4.645 17.202 1.00 . A A . 45 LYS CD 1 1
15 36138 1 1 45 LYS CE C -5.122 -4.038 16.296 1.00 . A A . 45 LYS CE 1 1
15 36139 1 1 45 LYS CG C -2.663 -4.036 16.957 1.00 . A A . 45 LYS CG 1 1
15 36140 1 1 45 LYS H H -0.384 -4.516 15.548 1.00 . A A . 45 LYS H 1 1
15 36141 1 1 45 LYS HA H -0.162 -3.171 18.041 1.00 . A A . 45 LYS HA 1 1
15 36142 1 1 45 LYS HB2 H -1.555 -5.790 17.432 1.00 . A A . 45 LYS HB2 1 1
15 36143 1 1 45 LYS HB3 H -1.861 -4.739 18.803 1.00 . A A . 45 LYS HB3 1 1
15 36144 1 1 45 LYS HD2 H -3.991 -5.707 17.014 1.00 . A A . 45 LYS HD2 1 1
15 36145 1 1 45 LYS HD3 H -4.313 -4.479 18.235 1.00 . A A . 45 LYS HD3 1 1
15 36146 1 1 45 LYS HE2 H -6.093 -4.350 16.648 1.00 . A A . 45 LYS HE2 1 1
15 36147 1 1 45 LYS HE3 H -5.054 -2.962 16.360 1.00 . A A . 45 LYS HE3 1 1
15 36148 1 1 45 LYS HG2 H -2.677 -2.999 17.256 1.00 . A A . 45 LYS HG2 1 1
15 36149 1 1 45 LYS HG3 H -2.426 -4.101 15.907 1.00 . A A . 45 LYS HG3 1 1
15 36150 1 1 45 LYS HZ1 H -5.754 -4.048 14.306 1.00 . A A . 45 LYS HZ1 1 1
15 36151 1 1 45 LYS HZ2 H -5.025 -5.480 14.764 1.00 . A A . 45 LYS HZ2 1 1
15 36152 1 1 45 LYS HZ3 H -4.096 -4.102 14.445 1.00 . A A . 45 LYS HZ3 1 1
15 36153 1 1 45 LYS N N 0.191 -4.067 16.202 1.00 . A A . 45 LYS N 1 1
15 36154 1 1 45 LYS NZ N -4.979 -4.446 14.873 1.00 . A A . 45 LYS NZ 1 1
15 36155 1 1 45 LYS O O 0.934 -5.012 19.601 1.00 . A A . 45 LYS O 1 1
15 36156 1 1 46 HIS C C 2.229 -7.813 18.945 1.00 . A A . 46 HIS C 1 1
15 36157 1 1 46 HIS CA C 2.657 -6.691 18.054 1.00 . A A . 46 HIS CA 1 1
15 36158 1 1 46 HIS CB C 3.911 -6.001 18.604 1.00 . A A . 46 HIS CB 1 1
15 36159 1 1 46 HIS CD2 C 5.022 -4.394 16.911 1.00 . A A . 46 HIS CD2 1 1
15 36160 1 1 46 HIS CE1 C 6.616 -5.721 16.214 1.00 . A A . 46 HIS CE1 1 1
15 36161 1 1 46 HIS CG C 4.883 -5.565 17.560 1.00 . A A . 46 HIS CG 1 1
15 36162 1 1 46 HIS H H 1.495 -5.779 16.615 1.00 . A A . 46 HIS H 1 1
15 36163 1 1 46 HIS HA H 2.966 -7.186 17.145 1.00 . A A . 46 HIS HA 1 1
15 36164 1 1 46 HIS HB2 H 3.609 -5.125 19.157 1.00 . A A . 46 HIS HB2 1 1
15 36165 1 1 46 HIS HB3 H 4.419 -6.679 19.274 1.00 . A A . 46 HIS HB3 1 1
15 36166 1 1 46 HIS HD1 H 6.057 -7.319 17.331 1.00 . A A . 46 HIS HD1 1 1
15 36167 1 1 46 HIS HD2 H 4.398 -3.520 17.027 1.00 . A A . 46 HIS HD2 1 1
15 36168 1 1 46 HIS HE1 H 7.480 -6.104 15.689 1.00 . A A . 46 HIS HE1 1 1
15 36169 1 1 46 HIS HE2 H 6.519 -3.796 15.557 1.00 . A A . 46 HIS HE2 1 1
15 36170 1 1 46 HIS N N 1.612 -5.795 17.592 1.00 . A A . 46 HIS N 1 1
15 36171 1 1 46 HIS ND1 N 5.898 -6.378 17.094 1.00 . A A . 46 HIS ND1 1 1
15 36172 1 1 46 HIS NE2 N 6.108 -4.520 16.083 1.00 . A A . 46 HIS NE2 1 1
15 36173 1 1 46 HIS O O 2.311 -7.704 20.165 1.00 . A A . 46 HIS O 1 1
15 36174 1 1 47 PRO C C 2.984 -10.687 19.238 1.00 . A A . 47 PRO C 1 1
15 36175 1 1 47 PRO CA C 1.565 -10.139 19.081 1.00 . A A . 47 PRO CA 1 1
15 36176 1 1 47 PRO CB C 0.740 -11.027 18.129 1.00 . A A . 47 PRO CB 1 1
15 36177 1 1 47 PRO CD C 1.165 -8.983 17.002 1.00 . A A . 47 PRO CD 1 1
15 36178 1 1 47 PRO CG C 0.172 -10.091 17.120 1.00 . A A . 47 PRO CG 1 1
15 36179 1 1 47 PRO HA H 1.091 -10.007 20.043 1.00 . A A . 47 PRO HA 1 1
15 36180 1 1 47 PRO HB2 H 1.391 -11.749 17.661 1.00 . A A . 47 PRO HB2 1 1
15 36181 1 1 47 PRO HB3 H -0.038 -11.538 18.677 1.00 . A A . 47 PRO HB3 1 1
15 36182 1 1 47 PRO HD2 H 1.936 -9.231 16.289 1.00 . A A . 47 PRO HD2 1 1
15 36183 1 1 47 PRO HD3 H 0.677 -8.059 16.725 1.00 . A A . 47 PRO HD3 1 1
15 36184 1 1 47 PRO HG2 H 0.054 -10.594 16.172 1.00 . A A . 47 PRO HG2 1 1
15 36185 1 1 47 PRO HG3 H -0.777 -9.710 17.465 1.00 . A A . 47 PRO HG3 1 1
15 36186 1 1 47 PRO N N 1.706 -8.897 18.365 1.00 . A A . 47 PRO N 1 1
15 36187 1 1 47 PRO O O 3.851 -10.366 18.401 1.00 . A A . 47 PRO O 1 1
15 36188 1 1 48 LYS C C 5.326 -12.578 19.400 1.00 . A A . 48 LYS C 1 1
15 36189 1 1 48 LYS CA C 4.595 -11.933 20.564 1.00 . A A . 48 LYS CA 1 1
15 36190 1 1 48 LYS CB C 4.627 -12.833 21.776 1.00 . A A . 48 LYS CB 1 1
15 36191 1 1 48 LYS CD C 4.655 -12.895 24.283 1.00 . A A . 48 LYS CD 1 1
15 36192 1 1 48 LYS CE C 6.123 -13.303 24.226 1.00 . A A . 48 LYS CE 1 1
15 36193 1 1 48 LYS CG C 4.273 -12.106 23.051 1.00 . A A . 48 LYS CG 1 1
15 36194 1 1 48 LYS H H 2.473 -11.794 20.791 1.00 . A A . 48 LYS H 1 1
15 36195 1 1 48 LYS HA H 5.139 -11.034 20.819 1.00 . A A . 48 LYS HA 1 1
15 36196 1 1 48 LYS HB2 H 3.925 -13.641 21.629 1.00 . A A . 48 LYS HB2 1 1
15 36197 1 1 48 LYS HB3 H 5.621 -13.240 21.875 1.00 . A A . 48 LYS HB3 1 1
15 36198 1 1 48 LYS HD2 H 4.500 -12.260 25.141 1.00 . A A . 48 LYS HD2 1 1
15 36199 1 1 48 LYS HD3 H 4.036 -13.776 24.353 1.00 . A A . 48 LYS HD3 1 1
15 36200 1 1 48 LYS HE2 H 6.170 -14.204 23.630 1.00 . A A . 48 LYS HE2 1 1
15 36201 1 1 48 LYS HE3 H 6.686 -12.527 23.730 1.00 . A A . 48 LYS HE3 1 1
15 36202 1 1 48 LYS HG2 H 4.797 -11.163 23.073 1.00 . A A . 48 LYS HG2 1 1
15 36203 1 1 48 LYS HG3 H 3.209 -11.924 23.065 1.00 . A A . 48 LYS HG3 1 1
15 36204 1 1 48 LYS HZ1 H 6.122 -14.363 26.021 1.00 . A A . 48 LYS HZ1 1 1
15 36205 1 1 48 LYS HZ2 H 6.624 -12.773 26.161 1.00 . A A . 48 LYS HZ2 1 1
15 36206 1 1 48 LYS HZ3 H 7.666 -13.917 25.496 1.00 . A A . 48 LYS HZ3 1 1
15 36207 1 1 48 LYS N N 3.232 -11.489 20.248 1.00 . A A . 48 LYS N 1 1
15 36208 1 1 48 LYS NZ N 6.673 -13.617 25.552 1.00 . A A . 48 LYS NZ 1 1
15 36209 1 1 48 LYS O O 6.452 -12.206 19.084 1.00 . A A . 48 LYS O 1 1
15 36210 1 1 49 LYS C C 4.709 -13.604 16.319 1.00 . A A . 49 LYS C 1 1
15 36211 1 1 49 LYS CA C 5.266 -14.179 17.613 1.00 . A A . 49 LYS CA 1 1
15 36212 1 1 49 LYS CB C 4.984 -15.665 17.701 1.00 . A A . 49 LYS CB 1 1
15 36213 1 1 49 LYS CD C 7.139 -16.277 18.891 1.00 . A A . 49 LYS CD 1 1
15 36214 1 1 49 LYS CE C 7.740 -16.898 17.629 1.00 . A A . 49 LYS CE 1 1
15 36215 1 1 49 LYS CG C 5.606 -16.338 18.906 1.00 . A A . 49 LYS CG 1 1
15 36216 1 1 49 LYS H H 3.801 -13.752 19.096 1.00 . A A . 49 LYS H 1 1
15 36217 1 1 49 LYS HA H 6.333 -14.021 17.632 1.00 . A A . 49 LYS HA 1 1
15 36218 1 1 49 LYS HB2 H 3.915 -15.809 17.751 1.00 . A A . 49 LYS HB2 1 1
15 36219 1 1 49 LYS HB3 H 5.355 -16.151 16.814 1.00 . A A . 49 LYS HB3 1 1
15 36220 1 1 49 LYS HD2 H 7.445 -15.242 18.947 1.00 . A A . 49 LYS HD2 1 1
15 36221 1 1 49 LYS HD3 H 7.514 -16.803 19.756 1.00 . A A . 49 LYS HD3 1 1
15 36222 1 1 49 LYS HE2 H 7.464 -16.300 16.774 1.00 . A A . 49 LYS HE2 1 1
15 36223 1 1 49 LYS HE3 H 8.816 -16.885 17.729 1.00 . A A . 49 LYS HE3 1 1
15 36224 1 1 49 LYS HG2 H 5.255 -15.784 19.766 1.00 . A A . 49 LYS HG2 1 1
15 36225 1 1 49 LYS HG3 H 5.277 -17.365 18.965 1.00 . A A . 49 LYS HG3 1 1
15 36226 1 1 49 LYS HZ1 H 6.256 -18.347 17.403 1.00 . A A . 49 LYS HZ1 1 1
15 36227 1 1 49 LYS HZ2 H 7.609 -18.916 18.195 1.00 . A A . 49 LYS HZ2 1 1
15 36228 1 1 49 LYS HZ3 H 7.619 -18.687 16.519 1.00 . A A . 49 LYS HZ3 1 1
15 36229 1 1 49 LYS N N 4.690 -13.500 18.766 1.00 . A A . 49 LYS N 1 1
15 36230 1 1 49 LYS NZ N 7.295 -18.293 17.425 1.00 . A A . 49 LYS NZ 1 1
15 36231 1 1 49 LYS O O 4.895 -14.164 15.230 1.00 . A A . 49 LYS O 1 1
15 36232 1 1 50 GLY C C 2.202 -12.498 14.853 1.00 . A A . 50 GLY C 1 1
15 36233 1 1 50 GLY CA C 3.450 -11.808 15.332 1.00 . A A . 50 GLY CA 1 1
15 36234 1 1 50 GLY H H 3.942 -12.142 17.370 1.00 . A A . 50 GLY H 1 1
15 36235 1 1 50 GLY HA2 H 3.209 -10.795 15.617 1.00 . A A . 50 GLY HA2 1 1
15 36236 1 1 50 GLY HA3 H 4.168 -11.786 14.524 1.00 . A A . 50 GLY HA3 1 1
15 36237 1 1 50 GLY N N 4.033 -12.487 16.456 1.00 . A A . 50 GLY N 1 1
15 36238 1 1 50 GLY O O 1.646 -13.360 15.557 1.00 . A A . 50 GLY O 1 1
15 36239 1 1 51 VAL C C 1.135 -13.768 12.085 1.00 . A A . 51 VAL C 1 1
15 36240 1 1 51 VAL CA C 0.600 -12.773 13.105 1.00 . A A . 51 VAL CA 1 1
15 36241 1 1 51 VAL CB C -0.386 -11.778 12.441 1.00 . A A . 51 VAL CB 1 1
15 36242 1 1 51 VAL CG1 C -1.630 -12.507 11.981 1.00 . A A . 51 VAL CG1 1 1
15 36243 1 1 51 VAL CG2 C -0.761 -10.660 13.404 1.00 . A A . 51 VAL CG2 1 1
15 36244 1 1 51 VAL H H 2.184 -11.402 13.197 1.00 . A A . 51 VAL H 1 1
15 36245 1 1 51 VAL HA H 0.104 -13.318 13.894 1.00 . A A . 51 VAL HA 1 1
15 36246 1 1 51 VAL HB H 0.094 -11.343 11.577 1.00 . A A . 51 VAL HB 1 1
15 36247 1 1 51 VAL HG11 H -2.298 -11.814 11.491 1.00 . A A . 51 VAL HG11 1 1
15 36248 1 1 51 VAL HG12 H -2.125 -12.941 12.837 1.00 . A A . 51 VAL HG12 1 1
15 36249 1 1 51 VAL HG13 H -1.342 -13.289 11.295 1.00 . A A . 51 VAL HG13 1 1
15 36250 1 1 51 VAL HG21 H -1.434 -9.970 12.915 1.00 . A A . 51 VAL HG21 1 1
15 36251 1 1 51 VAL HG22 H 0.133 -10.135 13.710 1.00 . A A . 51 VAL HG22 1 1
15 36252 1 1 51 VAL HG23 H -1.248 -11.080 14.272 1.00 . A A . 51 VAL HG23 1 1
15 36253 1 1 51 VAL N N 1.737 -12.122 13.690 1.00 . A A . 51 VAL N 1 1
15 36254 1 1 51 VAL O O 1.296 -13.454 10.896 1.00 . A A . 51 VAL O 1 1
15 36255 1 1 52 GLU C C 1.332 -16.525 10.651 1.00 . A A . 52 GLU C 1 1
15 36256 1 1 52 GLU CA C 2.147 -15.980 11.839 1.00 . A A . 52 GLU CA 1 1
15 36257 1 1 52 GLU CB C 2.539 -17.089 12.809 1.00 . A A . 52 GLU CB 1 1
15 36258 1 1 52 GLU CD C 3.854 -19.148 13.275 1.00 . A A . 52 GLU CD 1 1
15 36259 1 1 52 GLU CG C 3.548 -18.082 12.272 1.00 . A A . 52 GLU CG 1 1
15 36260 1 1 52 GLU H H 1.181 -15.140 13.505 1.00 . A A . 52 GLU H 1 1
15 36261 1 1 52 GLU HA H 3.053 -15.536 11.455 1.00 . A A . 52 GLU HA 1 1
15 36262 1 1 52 GLU HB2 H 2.954 -16.640 13.700 1.00 . A A . 52 GLU HB2 1 1
15 36263 1 1 52 GLU HB3 H 1.643 -17.629 13.080 1.00 . A A . 52 GLU HB3 1 1
15 36264 1 1 52 GLU HG2 H 3.145 -18.544 11.383 1.00 . A A . 52 GLU HG2 1 1
15 36265 1 1 52 GLU HG3 H 4.461 -17.561 12.024 1.00 . A A . 52 GLU HG3 1 1
15 36266 1 1 52 GLU N N 1.441 -14.944 12.577 1.00 . A A . 52 GLU N 1 1
15 36267 1 1 52 GLU O O 1.887 -16.991 9.668 1.00 . A A . 52 GLU O 1 1
15 36268 1 1 52 GLU OE1 O 4.701 -18.938 14.160 1.00 . A A . 52 GLU OE1 1 1
15 36269 1 1 52 GLU OE2 O 3.210 -20.211 13.226 1.00 . A A . 52 GLU OE2 1 1
15 36270 1 1 53 LYS C C -0.930 -15.869 8.489 1.00 . A A . 53 LYS C 1 1
15 36271 1 1 53 LYS CA C -0.818 -16.893 9.619 1.00 . A A . 53 LYS CA 1 1
15 36272 1 1 53 LYS CB C -2.202 -17.410 10.059 1.00 . A A . 53 LYS CB 1 1
15 36273 1 1 53 LYS CD C -2.870 -17.270 12.481 1.00 . A A . 53 LYS CD 1 1
15 36274 1 1 53 LYS CE C -3.708 -18.555 12.474 1.00 . A A . 53 LYS CE 1 1
15 36275 1 1 53 LYS CG C -2.919 -16.578 11.120 1.00 . A A . 53 LYS CG 1 1
15 36276 1 1 53 LYS H H -0.368 -16.086 11.554 1.00 . A A . 53 LYS H 1 1
15 36277 1 1 53 LYS HA H -0.273 -17.724 9.192 1.00 . A A . 53 LYS HA 1 1
15 36278 1 1 53 LYS HB2 H -2.838 -17.457 9.188 1.00 . A A . 53 LYS HB2 1 1
15 36279 1 1 53 LYS HB3 H -2.068 -18.411 10.439 1.00 . A A . 53 LYS HB3 1 1
15 36280 1 1 53 LYS HD2 H -1.845 -17.522 12.709 1.00 . A A . 53 LYS HD2 1 1
15 36281 1 1 53 LYS HD3 H -3.257 -16.599 13.232 1.00 . A A . 53 LYS HD3 1 1
15 36282 1 1 53 LYS HE2 H -4.751 -18.287 12.391 1.00 . A A . 53 LYS HE2 1 1
15 36283 1 1 53 LYS HE3 H -3.436 -19.159 11.623 1.00 . A A . 53 LYS HE3 1 1
15 36284 1 1 53 LYS HG2 H -2.434 -15.616 11.194 1.00 . A A . 53 LYS HG2 1 1
15 36285 1 1 53 LYS HG3 H -3.951 -16.444 10.830 1.00 . A A . 53 LYS HG3 1 1
15 36286 1 1 53 LYS HZ1 H -3.766 -18.802 14.550 1.00 . A A . 53 LYS HZ1 1 1
15 36287 1 1 53 LYS HZ2 H -2.542 -19.668 13.781 1.00 . A A . 53 LYS HZ2 1 1
15 36288 1 1 53 LYS HZ3 H -4.142 -20.194 13.677 1.00 . A A . 53 LYS HZ3 1 1
15 36289 1 1 53 LYS N N 0.026 -16.442 10.731 1.00 . A A . 53 LYS N 1 1
15 36290 1 1 53 LYS NZ N -3.532 -19.353 13.701 1.00 . A A . 53 LYS NZ 1 1
15 36291 1 1 53 LYS O O -1.393 -16.187 7.403 1.00 . A A . 53 LYS O 1 1
15 36292 1 1 54 TYR C C 0.694 -13.074 7.258 1.00 . A A . 54 TYR C 1 1
15 36293 1 1 54 TYR CA C -0.649 -13.613 7.726 1.00 . A A . 54 TYR CA 1 1
15 36294 1 1 54 TYR CB C -1.591 -12.485 8.161 1.00 . A A . 54 TYR CB 1 1
15 36295 1 1 54 TYR CD1 C -3.836 -12.799 7.082 1.00 . A A . 54 TYR CD1 1 1
15 36296 1 1 54 TYR CD2 C -3.628 -13.417 9.360 1.00 . A A . 54 TYR CD2 1 1
15 36297 1 1 54 TYR CE1 C -5.152 -13.188 7.103 1.00 . A A . 54 TYR CE1 1 1
15 36298 1 1 54 TYR CE2 C -4.950 -13.808 9.385 1.00 . A A . 54 TYR CE2 1 1
15 36299 1 1 54 TYR CG C -3.048 -12.904 8.205 1.00 . A A . 54 TYR CG 1 1
15 36300 1 1 54 TYR CZ C -5.705 -13.688 8.250 1.00 . A A . 54 TYR CZ 1 1
15 36301 1 1 54 TYR H H -0.146 -14.435 9.622 1.00 . A A . 54 TYR H 1 1
15 36302 1 1 54 TYR HA H -1.095 -14.099 6.873 1.00 . A A . 54 TYR HA 1 1
15 36303 1 1 54 TYR HB2 H -1.309 -12.151 9.149 1.00 . A A . 54 TYR HB2 1 1
15 36304 1 1 54 TYR HB3 H -1.499 -11.662 7.468 1.00 . A A . 54 TYR HB3 1 1
15 36305 1 1 54 TYR HD1 H -3.407 -12.403 6.173 1.00 . A A . 54 TYR HD1 1 1
15 36306 1 1 54 TYR HD2 H -3.032 -13.510 10.253 1.00 . A A . 54 TYR HD2 1 1
15 36307 1 1 54 TYR HE1 H -5.759 -13.107 6.210 1.00 . A A . 54 TYR HE1 1 1
15 36308 1 1 54 TYR HE2 H -5.383 -14.201 10.292 1.00 . A A . 54 TYR HE2 1 1
15 36309 1 1 54 TYR HH H -7.218 -14.446 7.382 1.00 . A A . 54 TYR HH 1 1
15 36310 1 1 54 TYR N N -0.536 -14.640 8.748 1.00 . A A . 54 TYR N 1 1
15 36311 1 1 54 TYR O O 0.956 -13.026 6.056 1.00 . A A . 54 TYR O 1 1
15 36312 1 1 54 TYR OH O -7.024 -14.079 8.254 1.00 . A A . 54 TYR OH 1 1
15 36313 1 1 55 GLY C C 3.755 -12.958 6.992 1.00 . A A . 55 GLY C 1 1
15 36314 1 1 55 GLY CA C 2.835 -12.100 7.872 1.00 . A A . 55 GLY CA 1 1
15 36315 1 1 55 GLY H H 1.328 -12.895 9.138 1.00 . A A . 55 GLY H 1 1
15 36316 1 1 55 GLY HA2 H 2.649 -11.167 7.360 1.00 . A A . 55 GLY HA2 1 1
15 36317 1 1 55 GLY HA3 H 3.347 -11.885 8.798 1.00 . A A . 55 GLY HA3 1 1
15 36318 1 1 55 GLY N N 1.551 -12.723 8.198 1.00 . A A . 55 GLY N 1 1
15 36319 1 1 55 GLY O O 4.115 -12.525 5.898 1.00 . A A . 55 GLY O 1 1
15 36320 1 1 56 PRO C C 4.432 -15.419 5.250 1.00 . A A . 56 PRO C 1 1
15 36321 1 1 56 PRO CA C 5.007 -15.100 6.638 1.00 . A A . 56 PRO CA 1 1
15 36322 1 1 56 PRO CB C 5.067 -16.363 7.497 1.00 . A A . 56 PRO CB 1 1
15 36323 1 1 56 PRO CD C 3.902 -14.736 8.780 1.00 . A A . 56 PRO CD 1 1
15 36324 1 1 56 PRO CG C 4.895 -15.860 8.882 1.00 . A A . 56 PRO CG 1 1
15 36325 1 1 56 PRO HA H 6.001 -14.693 6.521 1.00 . A A . 56 PRO HA 1 1
15 36326 1 1 56 PRO HB2 H 4.269 -17.031 7.210 1.00 . A A . 56 PRO HB2 1 1
15 36327 1 1 56 PRO HB3 H 6.021 -16.853 7.368 1.00 . A A . 56 PRO HB3 1 1
15 36328 1 1 56 PRO HD2 H 2.892 -15.112 8.860 1.00 . A A . 56 PRO HD2 1 1
15 36329 1 1 56 PRO HD3 H 4.090 -13.994 9.542 1.00 . A A . 56 PRO HD3 1 1
15 36330 1 1 56 PRO HG2 H 4.512 -16.647 9.516 1.00 . A A . 56 PRO HG2 1 1
15 36331 1 1 56 PRO HG3 H 5.836 -15.493 9.261 1.00 . A A . 56 PRO HG3 1 1
15 36332 1 1 56 PRO N N 4.152 -14.184 7.438 1.00 . A A . 56 PRO N 1 1
15 36333 1 1 56 PRO O O 5.184 -15.579 4.281 1.00 . A A . 56 PRO O 1 1
15 36334 1 1 57 GLU C C 2.540 -14.555 2.970 1.00 . A A . 57 GLU C 1 1
15 36335 1 1 57 GLU CA C 2.437 -15.761 3.896 1.00 . A A . 57 GLU CA 1 1
15 36336 1 1 57 GLU CB C 0.965 -16.118 4.137 1.00 . A A . 57 GLU CB 1 1
15 36337 1 1 57 GLU CD C 1.189 -18.623 3.969 1.00 . A A . 57 GLU CD 1 1
15 36338 1 1 57 GLU CG C 0.748 -17.458 4.827 1.00 . A A . 57 GLU CG 1 1
15 36339 1 1 57 GLU H H 2.585 -15.354 5.972 1.00 . A A . 57 GLU H 1 1
15 36340 1 1 57 GLU HA H 2.930 -16.601 3.430 1.00 . A A . 57 GLU HA 1 1
15 36341 1 1 57 GLU HB2 H 0.523 -15.350 4.754 1.00 . A A . 57 GLU HB2 1 1
15 36342 1 1 57 GLU HB3 H 0.455 -16.139 3.186 1.00 . A A . 57 GLU HB3 1 1
15 36343 1 1 57 GLU HG2 H 1.317 -17.470 5.745 1.00 . A A . 57 GLU HG2 1 1
15 36344 1 1 57 GLU HG3 H -0.302 -17.570 5.056 1.00 . A A . 57 GLU HG3 1 1
15 36345 1 1 57 GLU N N 3.113 -15.492 5.160 1.00 . A A . 57 GLU N 1 1
15 36346 1 1 57 GLU O O 2.924 -14.680 1.793 1.00 . A A . 57 GLU O 1 1
15 36347 1 1 57 GLU OE1 O 0.370 -19.123 3.148 1.00 . A A . 57 GLU OE1 1 1
15 36348 1 1 57 GLU OE2 O 2.352 -19.067 4.089 1.00 . A A . 57 GLU OE2 1 1
15 36349 1 1 58 ALA C C 3.653 -11.799 2.313 1.00 . A A . 58 ALA C 1 1
15 36350 1 1 58 ALA CA C 2.252 -12.149 2.762 1.00 . A A . 58 ALA CA 1 1
15 36351 1 1 58 ALA CB C 1.646 -11.009 3.566 1.00 . A A . 58 ALA CB 1 1
15 36352 1 1 58 ALA H H 1.956 -13.345 4.461 1.00 . A A . 58 ALA H 1 1
15 36353 1 1 58 ALA HA H 1.643 -12.304 1.885 1.00 . A A . 58 ALA HA 1 1
15 36354 1 1 58 ALA HB1 H 2.264 -10.810 4.428 1.00 . A A . 58 ALA HB1 1 1
15 36355 1 1 58 ALA HB2 H 0.657 -11.290 3.895 1.00 . A A . 58 ALA HB2 1 1
15 36356 1 1 58 ALA HB3 H 1.587 -10.122 2.952 1.00 . A A . 58 ALA HB3 1 1
15 36357 1 1 58 ALA N N 2.229 -13.385 3.515 1.00 . A A . 58 ALA N 1 1
15 36358 1 1 58 ALA O O 3.857 -11.359 1.182 1.00 . A A . 58 ALA O 1 1
15 36359 1 1 59 SER C C 6.520 -12.564 1.732 1.00 . A A . 59 SER C 1 1
15 36360 1 1 59 SER CA C 5.986 -11.702 2.868 1.00 . A A . 59 SER CA 1 1
15 36361 1 1 59 SER CB C 6.848 -11.810 4.120 1.00 . A A . 59 SER CB 1 1
15 36362 1 1 59 SER H H 4.407 -12.393 4.063 1.00 . A A . 59 SER H 1 1
15 36363 1 1 59 SER HA H 6.000 -10.676 2.533 1.00 . A A . 59 SER HA 1 1
15 36364 1 1 59 SER HB2 H 7.889 -11.686 3.863 1.00 . A A . 59 SER HB2 1 1
15 36365 1 1 59 SER HB3 H 6.545 -11.026 4.798 1.00 . A A . 59 SER HB3 1 1
15 36366 1 1 59 SER HG H 6.236 -12.865 5.608 1.00 . A A . 59 SER HG 1 1
15 36367 1 1 59 SER N N 4.617 -12.018 3.178 1.00 . A A . 59 SER N 1 1
15 36368 1 1 59 SER O O 7.157 -12.055 0.804 1.00 . A A . 59 SER O 1 1
15 36369 1 1 59 SER OG O 6.679 -13.052 4.769 1.00 . A A . 59 SER OG 1 1
15 36370 1 1 60 ALA C C 6.017 -14.464 -0.581 1.00 . A A . 60 ALA C 1 1
15 36371 1 1 60 ALA CA C 6.654 -14.797 0.766 1.00 . A A . 60 ALA CA 1 1
15 36372 1 1 60 ALA CB C 6.316 -16.217 1.188 1.00 . A A . 60 ALA CB 1 1
15 36373 1 1 60 ALA H H 5.707 -14.192 2.554 1.00 . A A . 60 ALA H 1 1
15 36374 1 1 60 ALA HA H 7.726 -14.712 0.673 1.00 . A A . 60 ALA HA 1 1
15 36375 1 1 60 ALA HB1 H 5.247 -16.312 1.302 1.00 . A A . 60 ALA HB1 1 1
15 36376 1 1 60 ALA HB2 H 6.796 -16.437 2.129 1.00 . A A . 60 ALA HB2 1 1
15 36377 1 1 60 ALA HB3 H 6.661 -16.913 0.440 1.00 . A A . 60 ALA HB3 1 1
15 36378 1 1 60 ALA N N 6.221 -13.856 1.786 1.00 . A A . 60 ALA N 1 1
15 36379 1 1 60 ALA O O 6.660 -14.563 -1.634 1.00 . A A . 60 ALA O 1 1
15 36380 1 1 61 PHE C C 4.652 -12.400 -2.340 1.00 . A A . 61 PHE C 1 1
15 36381 1 1 61 PHE CA C 4.043 -13.658 -1.737 1.00 . A A . 61 PHE CA 1 1
15 36382 1 1 61 PHE CB C 2.552 -13.441 -1.426 1.00 . A A . 61 PHE CB 1 1
15 36383 1 1 61 PHE CD1 C 1.163 -14.061 -3.425 1.00 . A A . 61 PHE CD1 1 1
15 36384 1 1 61 PHE CD2 C 1.488 -11.751 -2.960 1.00 . A A . 61 PHE CD2 1 1
15 36385 1 1 61 PHE CE1 C 0.402 -13.731 -4.526 1.00 . A A . 61 PHE CE1 1 1
15 36386 1 1 61 PHE CE2 C 0.732 -11.416 -4.058 1.00 . A A . 61 PHE CE2 1 1
15 36387 1 1 61 PHE CG C 1.716 -13.078 -2.628 1.00 . A A . 61 PHE CG 1 1
15 36388 1 1 61 PHE CZ C 0.187 -12.407 -4.845 1.00 . A A . 61 PHE CZ 1 1
15 36389 1 1 61 PHE H H 4.320 -13.966 0.334 1.00 . A A . 61 PHE H 1 1
15 36390 1 1 61 PHE HA H 4.143 -14.464 -2.447 1.00 . A A . 61 PHE HA 1 1
15 36391 1 1 61 PHE HB2 H 2.142 -14.345 -1.001 1.00 . A A . 61 PHE HB2 1 1
15 36392 1 1 61 PHE HB3 H 2.462 -12.642 -0.704 1.00 . A A . 61 PHE HB3 1 1
15 36393 1 1 61 PHE HD1 H 1.331 -15.099 -3.178 1.00 . A A . 61 PHE HD1 1 1
15 36394 1 1 61 PHE HD2 H 1.917 -10.973 -2.346 1.00 . A A . 61 PHE HD2 1 1
15 36395 1 1 61 PHE HE1 H -0.025 -14.511 -5.140 1.00 . A A . 61 PHE HE1 1 1
15 36396 1 1 61 PHE HE2 H 0.567 -10.377 -4.300 1.00 . A A . 61 PHE HE2 1 1
15 36397 1 1 61 PHE HZ H -0.408 -12.149 -5.707 1.00 . A A . 61 PHE HZ 1 1
15 36398 1 1 61 PHE N N 4.767 -14.030 -0.538 1.00 . A A . 61 PHE N 1 1
15 36399 1 1 61 PHE O O 4.926 -12.347 -3.545 1.00 . A A . 61 PHE O 1 1
15 36400 1 1 62 THR C C 6.817 -10.331 -2.549 1.00 . A A . 62 THR C 1 1
15 36401 1 1 62 THR CA C 5.441 -10.143 -1.896 1.00 . A A . 62 THR CA 1 1
15 36402 1 1 62 THR CB C 5.521 -9.165 -0.697 1.00 . A A . 62 THR CB 1 1
15 36403 1 1 62 THR CG2 C 6.009 -7.785 -1.135 1.00 . A A . 62 THR CG2 1 1
15 36404 1 1 62 THR H H 4.641 -11.540 -0.545 1.00 . A A . 62 THR H 1 1
15 36405 1 1 62 THR HA H 4.775 -9.725 -2.636 1.00 . A A . 62 THR HA 1 1
15 36406 1 1 62 THR HB H 6.193 -9.570 0.045 1.00 . A A . 62 THR HB 1 1
15 36407 1 1 62 THR HG1 H 4.046 -9.772 0.465 1.00 . A A . 62 THR HG1 1 1
15 36408 1 1 62 THR HG21 H 5.321 -7.370 -1.856 1.00 . A A . 62 THR HG21 1 1
15 36409 1 1 62 THR HG22 H 6.988 -7.874 -1.582 1.00 . A A . 62 THR HG22 1 1
15 36410 1 1 62 THR HG23 H 6.067 -7.130 -0.277 1.00 . A A . 62 THR HG23 1 1
15 36411 1 1 62 THR N N 4.879 -11.414 -1.490 1.00 . A A . 62 THR N 1 1
15 36412 1 1 62 THR O O 7.088 -9.730 -3.587 1.00 . A A . 62 THR O 1 1
15 36413 1 1 62 THR OG1 O 4.211 -9.033 -0.132 1.00 . A A . 62 THR OG1 1 1
15 36414 1 1 63 LYS C C 8.888 -11.933 -3.980 1.00 . A A . 63 LYS C 1 1
15 36415 1 1 63 LYS CA C 8.983 -11.520 -2.517 1.00 . A A . 63 LYS CA 1 1
15 36416 1 1 63 LYS CB C 9.664 -12.654 -1.734 1.00 . A A . 63 LYS CB 1 1
15 36417 1 1 63 LYS CD C 10.594 -13.598 0.321 1.00 . A A . 63 LYS CD 1 1
15 36418 1 1 63 LYS CE C 11.456 -13.279 1.500 1.00 . A A . 63 LYS CE 1 1
15 36419 1 1 63 LYS CG C 10.040 -12.345 -0.321 1.00 . A A . 63 LYS CG 1 1
15 36420 1 1 63 LYS H H 7.352 -11.674 -1.150 1.00 . A A . 63 LYS H 1 1
15 36421 1 1 63 LYS HA H 9.589 -10.631 -2.443 1.00 . A A . 63 LYS HA 1 1
15 36422 1 1 63 LYS HB2 H 9.035 -13.530 -1.712 1.00 . A A . 63 LYS HB2 1 1
15 36423 1 1 63 LYS HB3 H 10.598 -12.920 -2.210 1.00 . A A . 63 LYS HB3 1 1
15 36424 1 1 63 LYS HD2 H 9.774 -14.219 0.651 1.00 . A A . 63 LYS HD2 1 1
15 36425 1 1 63 LYS HD3 H 11.182 -14.135 -0.409 1.00 . A A . 63 LYS HD3 1 1
15 36426 1 1 63 LYS HE2 H 11.904 -14.182 1.890 1.00 . A A . 63 LYS HE2 1 1
15 36427 1 1 63 LYS HE3 H 12.202 -12.640 1.053 1.00 . A A . 63 LYS HE3 1 1
15 36428 1 1 63 LYS HG2 H 10.790 -11.570 -0.309 1.00 . A A . 63 LYS HG2 1 1
15 36429 1 1 63 LYS HG3 H 9.165 -12.024 0.225 1.00 . A A . 63 LYS HG3 1 1
15 36430 1 1 63 LYS HZ1 H 9.856 -13.019 2.817 1.00 . A A . 63 LYS HZ1 1 1
15 36431 1 1 63 LYS HZ2 H 10.537 -11.568 2.274 1.00 . A A . 63 LYS HZ2 1 1
15 36432 1 1 63 LYS HZ3 H 11.331 -12.508 3.425 1.00 . A A . 63 LYS HZ3 1 1
15 36433 1 1 63 LYS N N 7.651 -11.221 -1.970 1.00 . A A . 63 LYS N 1 1
15 36434 1 1 63 LYS NZ N 10.744 -12.545 2.568 1.00 . A A . 63 LYS NZ 1 1
15 36435 1 1 63 LYS O O 9.452 -11.286 -4.846 1.00 . A A . 63 LYS O 1 1
15 36436 1 1 64 LYS C C 7.311 -12.484 -6.543 1.00 . A A . 64 LYS C 1 1
15 36437 1 1 64 LYS CA C 7.939 -13.491 -5.587 1.00 . A A . 64 LYS CA 1 1
15 36438 1 1 64 LYS CB C 7.104 -14.768 -5.562 1.00 . A A . 64 LYS CB 1 1
15 36439 1 1 64 LYS CD C 6.803 -17.131 -4.706 1.00 . A A . 64 LYS CD 1 1
15 36440 1 1 64 LYS CE C 5.372 -16.847 -4.273 1.00 . A A . 64 LYS CE 1 1
15 36441 1 1 64 LYS CG C 7.667 -15.871 -4.669 1.00 . A A . 64 LYS CG 1 1
15 36442 1 1 64 LYS H H 7.554 -13.305 -3.502 1.00 . A A . 64 LYS H 1 1
15 36443 1 1 64 LYS HA H 8.929 -13.734 -5.944 1.00 . A A . 64 LYS HA 1 1
15 36444 1 1 64 LYS HB2 H 6.121 -14.509 -5.199 1.00 . A A . 64 LYS HB2 1 1
15 36445 1 1 64 LYS HB3 H 7.017 -15.151 -6.568 1.00 . A A . 64 LYS HB3 1 1
15 36446 1 1 64 LYS HD2 H 6.789 -17.517 -5.715 1.00 . A A . 64 LYS HD2 1 1
15 36447 1 1 64 LYS HD3 H 7.230 -17.871 -4.047 1.00 . A A . 64 LYS HD3 1 1
15 36448 1 1 64 LYS HE2 H 5.377 -16.411 -3.285 1.00 . A A . 64 LYS HE2 1 1
15 36449 1 1 64 LYS HE3 H 4.946 -16.144 -4.971 1.00 . A A . 64 LYS HE3 1 1
15 36450 1 1 64 LYS HG2 H 8.664 -16.121 -5.004 1.00 . A A . 64 LYS HG2 1 1
15 36451 1 1 64 LYS HG3 H 7.713 -15.504 -3.655 1.00 . A A . 64 LYS HG3 1 1
15 36452 1 1 64 LYS HZ1 H 4.587 -18.587 -5.156 1.00 . A A . 64 LYS HZ1 1 1
15 36453 1 1 64 LYS HZ2 H 3.551 -17.817 -4.075 1.00 . A A . 64 LYS HZ2 1 1
15 36454 1 1 64 LYS HZ3 H 4.831 -18.702 -3.492 1.00 . A A . 64 LYS HZ3 1 1
15 36455 1 1 64 LYS N N 8.075 -12.935 -4.244 1.00 . A A . 64 LYS N 1 1
15 36456 1 1 64 LYS NZ N 4.544 -18.062 -4.260 1.00 . A A . 64 LYS NZ 1 1
15 36457 1 1 64 LYS O O 7.618 -12.472 -7.735 1.00 . A A . 64 LYS O 1 1
15 36458 1 1 65 MET C C 6.770 -9.567 -7.271 1.00 . A A . 65 MET C 1 1
15 36459 1 1 65 MET CA C 5.775 -10.626 -6.792 1.00 . A A . 65 MET CA 1 1
15 36460 1 1 65 MET CB C 4.669 -9.975 -5.947 1.00 . A A . 65 MET CB 1 1
15 36461 1 1 65 MET CE C 2.231 -7.899 -8.628 1.00 . A A . 65 MET CE 1 1
15 36462 1 1 65 MET CG C 3.896 -8.866 -6.641 1.00 . A A . 65 MET CG 1 1
15 36463 1 1 65 MET H H 6.227 -11.721 -5.058 1.00 . A A . 65 MET H 1 1
15 36464 1 1 65 MET HA H 5.323 -11.092 -7.653 1.00 . A A . 65 MET HA 1 1
15 36465 1 1 65 MET HB2 H 3.964 -10.738 -5.653 1.00 . A A . 65 MET HB2 1 1
15 36466 1 1 65 MET HB3 H 5.122 -9.567 -5.054 1.00 . A A . 65 MET HB3 1 1
15 36467 1 1 65 MET HE1 H 1.629 -8.083 -9.505 1.00 . A A . 65 MET HE1 1 1
15 36468 1 1 65 MET HE2 H 3.016 -7.198 -8.873 1.00 . A A . 65 MET HE2 1 1
15 36469 1 1 65 MET HE3 H 1.610 -7.489 -7.846 1.00 . A A . 65 MET HE3 1 1
15 36470 1 1 65 MET HG2 H 3.205 -8.456 -5.920 1.00 . A A . 65 MET HG2 1 1
15 36471 1 1 65 MET HG3 H 4.591 -8.100 -6.955 1.00 . A A . 65 MET HG3 1 1
15 36472 1 1 65 MET N N 6.441 -11.648 -6.014 1.00 . A A . 65 MET N 1 1
15 36473 1 1 65 MET O O 6.866 -9.278 -8.464 1.00 . A A . 65 MET O 1 1
15 36474 1 1 65 MET SD S 2.956 -9.439 -8.069 1.00 . A A . 65 MET SD 1 1
15 36475 1 1 66 VAL C C 9.784 -8.431 -7.280 1.00 . A A . 66 VAL C 1 1
15 36476 1 1 66 VAL CA C 8.459 -7.957 -6.679 1.00 . A A . 66 VAL CA 1 1
15 36477 1 1 66 VAL CB C 8.704 -6.982 -5.487 1.00 . A A . 66 VAL CB 1 1
15 36478 1 1 66 VAL CG1 C 7.410 -6.288 -5.092 1.00 . A A . 66 VAL CG1 1 1
15 36479 1 1 66 VAL CG2 C 9.301 -7.705 -4.284 1.00 . A A . 66 VAL CG2 1 1
15 36480 1 1 66 VAL H H 7.501 -9.402 -5.439 1.00 . A A . 66 VAL H 1 1
15 36481 1 1 66 VAL HA H 7.960 -7.397 -7.458 1.00 . A A . 66 VAL HA 1 1
15 36482 1 1 66 VAL HB H 9.401 -6.225 -5.817 1.00 . A A . 66 VAL HB 1 1
15 36483 1 1 66 VAL HG11 H 7.600 -5.620 -4.264 1.00 . A A . 66 VAL HG11 1 1
15 36484 1 1 66 VAL HG12 H 6.681 -7.028 -4.797 1.00 . A A . 66 VAL HG12 1 1
15 36485 1 1 66 VAL HG13 H 7.030 -5.723 -5.931 1.00 . A A . 66 VAL HG13 1 1
15 36486 1 1 66 VAL HG21 H 8.607 -8.457 -3.940 1.00 . A A . 66 VAL HG21 1 1
15 36487 1 1 66 VAL HG22 H 9.484 -6.998 -3.490 1.00 . A A . 66 VAL HG22 1 1
15 36488 1 1 66 VAL HG23 H 10.225 -8.184 -4.573 1.00 . A A . 66 VAL HG23 1 1
15 36489 1 1 66 VAL N N 7.548 -9.044 -6.354 1.00 . A A . 66 VAL N 1 1
15 36490 1 1 66 VAL O O 10.405 -7.702 -8.056 1.00 . A A . 66 VAL O 1 1
15 36491 1 1 67 GLU C C 11.356 -10.707 -8.876 1.00 . A A . 67 GLU C 1 1
15 36492 1 1 67 GLU CA C 11.483 -10.148 -7.470 1.00 . A A . 67 GLU CA 1 1
15 36493 1 1 67 GLU CB C 12.136 -11.164 -6.535 1.00 . A A . 67 GLU CB 1 1
15 36494 1 1 67 GLU CD C 13.347 -11.496 -4.352 1.00 . A A . 67 GLU CD 1 1
15 36495 1 1 67 GLU CG C 12.491 -10.586 -5.178 1.00 . A A . 67 GLU CG 1 1
15 36496 1 1 67 GLU H H 9.705 -10.204 -6.325 1.00 . A A . 67 GLU H 1 1
15 36497 1 1 67 GLU HA H 12.132 -9.288 -7.537 1.00 . A A . 67 GLU HA 1 1
15 36498 1 1 67 GLU HB2 H 11.455 -11.988 -6.386 1.00 . A A . 67 GLU HB2 1 1
15 36499 1 1 67 GLU HB3 H 13.040 -11.534 -6.995 1.00 . A A . 67 GLU HB3 1 1
15 36500 1 1 67 GLU HG2 H 13.026 -9.661 -5.332 1.00 . A A . 67 GLU HG2 1 1
15 36501 1 1 67 GLU HG3 H 11.577 -10.383 -4.641 1.00 . A A . 67 GLU HG3 1 1
15 36502 1 1 67 GLU N N 10.215 -9.641 -6.950 1.00 . A A . 67 GLU N 1 1
15 36503 1 1 67 GLU O O 12.347 -10.814 -9.590 1.00 . A A . 67 GLU O 1 1
15 36504 1 1 67 GLU OE1 O 14.591 -11.487 -4.543 1.00 . A A . 67 GLU OE1 1 1
15 36505 1 1 67 GLU OE2 O 12.840 -12.196 -3.475 1.00 . A A . 67 GLU OE2 1 1
15 36506 1 1 68 ASN C C 9.737 -10.427 -11.628 1.00 . A A . 68 ASN C 1 1
15 36507 1 1 68 ASN CA C 9.922 -11.573 -10.632 1.00 . A A . 68 ASN CA 1 1
15 36508 1 1 68 ASN CB C 8.719 -12.532 -10.641 1.00 . A A . 68 ASN CB 1 1
15 36509 1 1 68 ASN CG C 8.403 -13.142 -12.002 1.00 . A A . 68 ASN CG 1 1
15 36510 1 1 68 ASN H H 9.401 -10.975 -8.649 1.00 . A A . 68 ASN H 1 1
15 36511 1 1 68 ASN HA H 10.811 -12.119 -10.912 1.00 . A A . 68 ASN HA 1 1
15 36512 1 1 68 ASN HB2 H 8.914 -13.342 -9.954 1.00 . A A . 68 ASN HB2 1 1
15 36513 1 1 68 ASN HB3 H 7.849 -11.990 -10.299 1.00 . A A . 68 ASN HB3 1 1
15 36514 1 1 68 ASN HD21 H 6.899 -11.890 -12.282 1.00 . A A . 68 ASN HD21 1 1
15 36515 1 1 68 ASN HD22 H 7.194 -13.012 -13.550 1.00 . A A . 68 ASN HD22 1 1
15 36516 1 1 68 ASN N N 10.150 -11.050 -9.278 1.00 . A A . 68 ASN N 1 1
15 36517 1 1 68 ASN ND2 N 7.410 -12.633 -12.672 1.00 . A A . 68 ASN ND2 1 1
15 36518 1 1 68 ASN O O 9.941 -10.582 -12.843 1.00 . A A . 68 ASN O 1 1
15 36519 1 1 68 ASN OD1 O 8.989 -14.144 -12.392 1.00 . A A . 68 ASN OD1 1 1
15 36520 1 1 69 ALA C C 10.574 -7.485 -12.278 1.00 . A A . 69 ALA C 1 1
15 36521 1 1 69 ALA CA C 9.215 -8.080 -11.923 1.00 . A A . 69 ALA CA 1 1
15 36522 1 1 69 ALA CB C 8.364 -7.067 -11.195 1.00 . A A . 69 ALA CB 1 1
15 36523 1 1 69 ALA H H 9.255 -9.202 -10.142 1.00 . A A . 69 ALA H 1 1
15 36524 1 1 69 ALA HA H 8.709 -8.376 -12.830 1.00 . A A . 69 ALA HA 1 1
15 36525 1 1 69 ALA HB1 H 8.218 -6.199 -11.821 1.00 . A A . 69 ALA HB1 1 1
15 36526 1 1 69 ALA HB2 H 8.856 -6.773 -10.279 1.00 . A A . 69 ALA HB2 1 1
15 36527 1 1 69 ALA HB3 H 7.405 -7.510 -10.968 1.00 . A A . 69 ALA HB3 1 1
15 36528 1 1 69 ALA N N 9.390 -9.269 -11.110 1.00 . A A . 69 ALA N 1 1
15 36529 1 1 69 ALA O O 11.576 -7.798 -11.627 1.00 . A A . 69 ALA O 1 1
15 36530 1 1 70 LYS C C 12.130 -4.814 -12.892 1.00 . A A . 70 LYS C 1 1
15 36531 1 1 70 LYS CA C 11.886 -6.055 -13.721 1.00 . A A . 70 LYS CA 1 1
15 36532 1 1 70 LYS CB C 11.921 -5.606 -15.212 1.00 . A A . 70 LYS CB 1 1
15 36533 1 1 70 LYS CD C 9.957 -6.691 -16.315 1.00 . A A . 70 LYS CD 1 1
15 36534 1 1 70 LYS CE C 9.437 -7.307 -17.588 1.00 . A A . 70 LYS CE 1 1
15 36535 1 1 70 LYS CG C 11.459 -6.592 -16.286 1.00 . A A . 70 LYS CG 1 1
15 36536 1 1 70 LYS H H 9.788 -6.464 -13.790 1.00 . A A . 70 LYS H 1 1
15 36537 1 1 70 LYS HA H 12.677 -6.768 -13.544 1.00 . A A . 70 LYS HA 1 1
15 36538 1 1 70 LYS HB2 H 11.301 -4.727 -15.307 1.00 . A A . 70 LYS HB2 1 1
15 36539 1 1 70 LYS HB3 H 12.935 -5.312 -15.440 1.00 . A A . 70 LYS HB3 1 1
15 36540 1 1 70 LYS HD2 H 9.642 -7.312 -15.490 1.00 . A A . 70 LYS HD2 1 1
15 36541 1 1 70 LYS HD3 H 9.535 -5.703 -16.203 1.00 . A A . 70 LYS HD3 1 1
15 36542 1 1 70 LYS HE2 H 9.823 -6.752 -18.431 1.00 . A A . 70 LYS HE2 1 1
15 36543 1 1 70 LYS HE3 H 9.766 -8.332 -17.639 1.00 . A A . 70 LYS HE3 1 1
15 36544 1 1 70 LYS HG2 H 11.809 -6.256 -17.251 1.00 . A A . 70 LYS HG2 1 1
15 36545 1 1 70 LYS HG3 H 11.875 -7.564 -16.064 1.00 . A A . 70 LYS HG3 1 1
15 36546 1 1 70 LYS HZ1 H 7.572 -7.924 -16.915 1.00 . A A . 70 LYS HZ1 1 1
15 36547 1 1 70 LYS HZ2 H 7.597 -7.526 -18.555 1.00 . A A . 70 LYS HZ2 1 1
15 36548 1 1 70 LYS HZ3 H 7.622 -6.315 -17.365 1.00 . A A . 70 LYS HZ3 1 1
15 36549 1 1 70 LYS N N 10.621 -6.660 -13.312 1.00 . A A . 70 LYS N 1 1
15 36550 1 1 70 LYS NZ N 7.966 -7.268 -17.618 1.00 . A A . 70 LYS NZ 1 1
15 36551 1 1 70 LYS O O 13.132 -4.693 -12.196 1.00 . A A . 70 LYS O 1 1
15 36552 1 1 71 LYS C C 10.469 -2.566 -11.092 1.00 . A A . 71 LYS C 1 1
15 36553 1 1 71 LYS CA C 11.334 -2.622 -12.317 1.00 . A A . 71 LYS CA 1 1
15 36554 1 1 71 LYS CB C 10.919 -1.479 -13.252 1.00 . A A . 71 LYS CB 1 1
15 36555 1 1 71 LYS CD C 11.274 -0.211 -15.411 1.00 . A A . 71 LYS CD 1 1
15 36556 1 1 71 LYS CE C 9.777 0.043 -15.615 1.00 . A A . 71 LYS CE 1 1
15 36557 1 1 71 LYS CG C 11.578 -1.492 -14.627 1.00 . A A . 71 LYS CG 1 1
15 36558 1 1 71 LYS H H 10.356 -4.089 -13.439 1.00 . A A . 71 LYS H 1 1
15 36559 1 1 71 LYS HA H 12.366 -2.483 -12.037 1.00 . A A . 71 LYS HA 1 1
15 36560 1 1 71 LYS HB2 H 9.851 -1.538 -13.399 1.00 . A A . 71 LYS HB2 1 1
15 36561 1 1 71 LYS HB3 H 11.151 -0.539 -12.773 1.00 . A A . 71 LYS HB3 1 1
15 36562 1 1 71 LYS HD2 H 11.694 0.631 -14.881 1.00 . A A . 71 LYS HD2 1 1
15 36563 1 1 71 LYS HD3 H 11.749 -0.288 -16.378 1.00 . A A . 71 LYS HD3 1 1
15 36564 1 1 71 LYS HE2 H 9.295 0.063 -14.650 1.00 . A A . 71 LYS HE2 1 1
15 36565 1 1 71 LYS HE3 H 9.656 1.009 -16.081 1.00 . A A . 71 LYS HE3 1 1
15 36566 1 1 71 LYS HG2 H 12.646 -1.580 -14.502 1.00 . A A . 71 LYS HG2 1 1
15 36567 1 1 71 LYS HG3 H 11.207 -2.341 -15.182 1.00 . A A . 71 LYS HG3 1 1
15 36568 1 1 71 LYS HZ1 H 9.120 -1.946 -16.051 1.00 . A A . 71 LYS HZ1 1 1
15 36569 1 1 71 LYS HZ2 H 9.509 -1.031 -17.419 1.00 . A A . 71 LYS HZ2 1 1
15 36570 1 1 71 LYS HZ3 H 8.103 -0.742 -16.553 1.00 . A A . 71 LYS HZ3 1 1
15 36571 1 1 71 LYS N N 11.190 -3.897 -12.965 1.00 . A A . 71 LYS N 1 1
15 36572 1 1 71 LYS NZ N 9.111 -0.984 -16.459 1.00 . A A . 71 LYS NZ 1 1
15 36573 1 1 71 LYS O O 9.373 -3.121 -11.076 1.00 . A A . 71 LYS O 1 1
15 36574 1 1 72 ILE C C 10.034 -0.201 -8.787 1.00 . A A . 72 ILE C 1 1
15 36575 1 1 72 ILE CA C 10.200 -1.689 -8.896 1.00 . A A . 72 ILE CA 1 1
15 36576 1 1 72 ILE CB C 10.867 -2.241 -7.591 1.00 . A A . 72 ILE CB 1 1
15 36577 1 1 72 ILE CD1 C 12.409 -4.111 -8.462 1.00 . A A . 72 ILE CD1 1 1
15 36578 1 1 72 ILE CG1 C 11.167 -3.752 -7.672 1.00 . A A . 72 ILE CG1 1 1
15 36579 1 1 72 ILE CG2 C 9.978 -1.968 -6.393 1.00 . A A . 72 ILE CG2 1 1
15 36580 1 1 72 ILE H H 11.854 -1.527 -10.134 1.00 . A A . 72 ILE H 1 1
15 36581 1 1 72 ILE HA H 9.228 -2.139 -9.036 1.00 . A A . 72 ILE HA 1 1
15 36582 1 1 72 ILE HB H 11.792 -1.705 -7.439 1.00 . A A . 72 ILE HB 1 1
15 36583 1 1 72 ILE HD11 H 13.260 -3.611 -8.022 1.00 . A A . 72 ILE HD11 1 1
15 36584 1 1 72 ILE HD12 H 12.293 -3.789 -9.486 1.00 . A A . 72 ILE HD12 1 1
15 36585 1 1 72 ILE HD13 H 12.564 -5.178 -8.420 1.00 . A A . 72 ILE HD13 1 1
15 36586 1 1 72 ILE HG12 H 11.275 -4.154 -6.677 1.00 . A A . 72 ILE HG12 1 1
15 36587 1 1 72 ILE HG13 H 10.327 -4.233 -8.153 1.00 . A A . 72 ILE HG13 1 1
15 36588 1 1 72 ILE HG21 H 9.865 -0.903 -6.257 1.00 . A A . 72 ILE HG21 1 1
15 36589 1 1 72 ILE HG22 H 10.409 -2.412 -5.511 1.00 . A A . 72 ILE HG22 1 1
15 36590 1 1 72 ILE HG23 H 9.008 -2.409 -6.572 1.00 . A A . 72 ILE HG23 1 1
15 36591 1 1 72 ILE N N 10.955 -1.914 -10.085 1.00 . A A . 72 ILE N 1 1
15 36592 1 1 72 ILE O O 11.018 0.542 -8.782 1.00 . A A . 72 ILE O 1 1
15 36593 1 1 73 GLU C C 7.903 2.002 -7.446 1.00 . A A . 73 GLU C 1 1
15 36594 1 1 73 GLU CA C 8.540 1.625 -8.769 1.00 . A A . 73 GLU CA 1 1
15 36595 1 1 73 GLU CB C 7.547 1.884 -9.877 1.00 . A A . 73 GLU CB 1 1
15 36596 1 1 73 GLU CD C 6.816 1.319 -12.217 1.00 . A A . 73 GLU CD 1 1
15 36597 1 1 73 GLU CG C 7.920 1.232 -11.202 1.00 . A A . 73 GLU CG 1 1
15 36598 1 1 73 GLU H H 8.077 -0.396 -8.797 1.00 . A A . 73 GLU H 1 1
15 36599 1 1 73 GLU HA H 9.431 2.202 -8.960 1.00 . A A . 73 GLU HA 1 1
15 36600 1 1 73 GLU HB2 H 6.584 1.519 -9.560 1.00 . A A . 73 GLU HB2 1 1
15 36601 1 1 73 GLU HB3 H 7.481 2.950 -10.033 1.00 . A A . 73 GLU HB3 1 1
15 36602 1 1 73 GLU HG2 H 8.815 1.698 -11.581 1.00 . A A . 73 GLU HG2 1 1
15 36603 1 1 73 GLU HG3 H 8.133 0.191 -11.011 1.00 . A A . 73 GLU HG3 1 1
15 36604 1 1 73 GLU N N 8.831 0.234 -8.777 1.00 . A A . 73 GLU N 1 1
15 36605 1 1 73 GLU O O 6.981 1.324 -6.983 1.00 . A A . 73 GLU O 1 1
15 36606 1 1 73 GLU OE1 O 6.495 2.432 -12.672 1.00 . A A . 73 GLU OE1 1 1
15 36607 1 1 73 GLU OE2 O 6.212 0.277 -12.551 1.00 . A A . 73 GLU OE2 1 1
15 36608 1 1 74 VAL C C 7.099 4.897 -5.912 1.00 . A A . 74 VAL C 1 1
15 36609 1 1 74 VAL CA C 7.805 3.569 -5.622 1.00 . A A . 74 VAL CA 1 1
15 36610 1 1 74 VAL CB C 8.868 3.713 -4.465 1.00 . A A . 74 VAL CB 1 1
15 36611 1 1 74 VAL CG1 C 9.413 2.353 -4.055 1.00 . A A . 74 VAL CG1 1 1
15 36612 1 1 74 VAL CG2 C 10.025 4.617 -4.856 1.00 . A A . 74 VAL CG2 1 1
15 36613 1 1 74 VAL H H 9.117 3.560 -7.269 1.00 . A A . 74 VAL H 1 1
15 36614 1 1 74 VAL HA H 7.047 2.854 -5.325 1.00 . A A . 74 VAL HA 1 1
15 36615 1 1 74 VAL HB H 8.371 4.138 -3.605 1.00 . A A . 74 VAL HB 1 1
15 36616 1 1 74 VAL HG11 H 10.183 2.492 -3.310 1.00 . A A . 74 VAL HG11 1 1
15 36617 1 1 74 VAL HG12 H 9.838 1.858 -4.916 1.00 . A A . 74 VAL HG12 1 1
15 36618 1 1 74 VAL HG13 H 8.618 1.754 -3.641 1.00 . A A . 74 VAL HG13 1 1
15 36619 1 1 74 VAL HG21 H 9.642 5.598 -5.100 1.00 . A A . 74 VAL HG21 1 1
15 36620 1 1 74 VAL HG22 H 10.527 4.207 -5.719 1.00 . A A . 74 VAL HG22 1 1
15 36621 1 1 74 VAL HG23 H 10.722 4.694 -4.036 1.00 . A A . 74 VAL HG23 1 1
15 36622 1 1 74 VAL N N 8.372 3.067 -6.854 1.00 . A A . 74 VAL N 1 1
15 36623 1 1 74 VAL O O 7.692 5.821 -6.475 1.00 . A A . 74 VAL O 1 1
15 36624 1 1 75 GLU C C 4.529 6.819 -4.664 1.00 . A A . 75 GLU C 1 1
15 36625 1 1 75 GLU CA C 5.068 6.156 -5.920 1.00 . A A . 75 GLU CA 1 1
15 36626 1 1 75 GLU CB C 3.932 5.804 -6.869 1.00 . A A . 75 GLU CB 1 1
15 36627 1 1 75 GLU CD C 2.251 6.586 -8.543 1.00 . A A . 75 GLU CD 1 1
15 36628 1 1 75 GLU CG C 3.296 7.002 -7.551 1.00 . A A . 75 GLU CG 1 1
15 36629 1 1 75 GLU H H 5.387 4.212 -5.170 1.00 . A A . 75 GLU H 1 1
15 36630 1 1 75 GLU HA H 5.727 6.852 -6.419 1.00 . A A . 75 GLU HA 1 1
15 36631 1 1 75 GLU HB2 H 4.297 5.125 -7.625 1.00 . A A . 75 GLU HB2 1 1
15 36632 1 1 75 GLU HB3 H 3.164 5.298 -6.303 1.00 . A A . 75 GLU HB3 1 1
15 36633 1 1 75 GLU HG2 H 2.874 7.673 -6.819 1.00 . A A . 75 GLU HG2 1 1
15 36634 1 1 75 GLU HG3 H 4.069 7.539 -8.081 1.00 . A A . 75 GLU HG3 1 1
15 36635 1 1 75 GLU N N 5.833 4.975 -5.604 1.00 . A A . 75 GLU N 1 1
15 36636 1 1 75 GLU O O 4.124 6.150 -3.708 1.00 . A A . 75 GLU O 1 1
15 36637 1 1 75 GLU OE1 O 1.099 6.362 -8.158 1.00 . A A . 75 GLU OE1 1 1
15 36638 1 1 75 GLU OE2 O 2.584 6.449 -9.745 1.00 . A A . 75 GLU OE2 1 1
15 36639 1 1 76 PHE C C 2.765 9.560 -3.966 1.00 . A A . 76 PHE C 1 1
15 36640 1 1 76 PHE CA C 4.102 8.930 -3.597 1.00 . A A . 76 PHE CA 1 1
15 36641 1 1 76 PHE CB C 5.170 9.995 -3.331 1.00 . A A . 76 PHE CB 1 1
15 36642 1 1 76 PHE CD1 C 4.464 10.806 -1.081 1.00 . A A . 76 PHE CD1 1 1
15 36643 1 1 76 PHE CD2 C 4.845 12.396 -2.791 1.00 . A A . 76 PHE CD2 1 1
15 36644 1 1 76 PHE CE1 C 4.148 11.822 -0.216 1.00 . A A . 76 PHE CE1 1 1
15 36645 1 1 76 PHE CE2 C 4.535 13.415 -1.934 1.00 . A A . 76 PHE CE2 1 1
15 36646 1 1 76 PHE CG C 4.816 11.083 -2.376 1.00 . A A . 76 PHE CG 1 1
15 36647 1 1 76 PHE CZ C 4.184 13.129 -0.640 1.00 . A A . 76 PHE CZ 1 1
15 36648 1 1 76 PHE H H 4.932 8.592 -5.450 1.00 . A A . 76 PHE H 1 1
15 36649 1 1 76 PHE HA H 3.995 8.321 -2.712 1.00 . A A . 76 PHE HA 1 1
15 36650 1 1 76 PHE HB2 H 6.052 9.511 -2.937 1.00 . A A . 76 PHE HB2 1 1
15 36651 1 1 76 PHE HB3 H 5.425 10.449 -4.277 1.00 . A A . 76 PHE HB3 1 1
15 36652 1 1 76 PHE HD1 H 4.433 9.781 -0.746 1.00 . A A . 76 PHE HD1 1 1
15 36653 1 1 76 PHE HD2 H 5.120 12.621 -3.809 1.00 . A A . 76 PHE HD2 1 1
15 36654 1 1 76 PHE HE1 H 3.874 11.584 0.799 1.00 . A A . 76 PHE HE1 1 1
15 36655 1 1 76 PHE HE2 H 4.569 14.432 -2.291 1.00 . A A . 76 PHE HE2 1 1
15 36656 1 1 76 PHE HZ H 3.938 13.925 0.048 1.00 . A A . 76 PHE HZ 1 1
15 36657 1 1 76 PHE N N 4.566 8.119 -4.667 1.00 . A A . 76 PHE N 1 1
15 36658 1 1 76 PHE O O 2.641 10.209 -5.017 1.00 . A A . 76 PHE O 1 1
15 36659 1 1 77 ASP C C 0.460 11.344 -2.690 1.00 . A A . 77 ASP C 1 1
15 36660 1 1 77 ASP CA C 0.440 9.920 -3.278 1.00 . A A . 77 ASP CA 1 1
15 36661 1 1 77 ASP CB C -0.613 9.034 -2.557 1.00 . A A . 77 ASP CB 1 1
15 36662 1 1 77 ASP CG C -2.049 9.199 -3.093 1.00 . A A . 77 ASP CG 1 1
15 36663 1 1 77 ASP H H 1.962 8.826 -2.309 1.00 . A A . 77 ASP H 1 1
15 36664 1 1 77 ASP HA H 0.230 9.976 -4.336 1.00 . A A . 77 ASP HA 1 1
15 36665 1 1 77 ASP HB2 H -0.335 7.997 -2.669 1.00 . A A . 77 ASP HB2 1 1
15 36666 1 1 77 ASP HB3 H -0.611 9.288 -1.508 1.00 . A A . 77 ASP HB3 1 1
15 36667 1 1 77 ASP N N 1.786 9.363 -3.106 1.00 . A A . 77 ASP N 1 1
15 36668 1 1 77 ASP O O 1.525 11.845 -2.330 1.00 . A A . 77 ASP O 1 1
15 36669 1 1 77 ASP OD1 O -2.638 10.293 -2.976 1.00 . A A . 77 ASP OD1 1 1
15 36670 1 1 77 ASP OD2 O -2.587 8.237 -3.655 1.00 . A A . 77 ASP OD2 1 1
15 36671 1 1 78 LYS C C -0.497 13.509 -0.634 1.00 . A A . 78 LYS C 1 1
15 36672 1 1 78 LYS CA C -0.747 13.385 -2.152 1.00 . A A . 78 LYS CA 1 1
15 36673 1 1 78 LYS CB C -2.117 13.961 -2.478 1.00 . A A . 78 LYS CB 1 1
15 36674 1 1 78 LYS CD C -3.913 14.368 -4.139 1.00 . A A . 78 LYS CD 1 1
15 36675 1 1 78 LYS CE C -4.432 14.059 -5.524 1.00 . A A . 78 LYS CE 1 1
15 36676 1 1 78 LYS CG C -2.534 13.801 -3.922 1.00 . A A . 78 LYS CG 1 1
15 36677 1 1 78 LYS H H -1.498 11.511 -2.855 1.00 . A A . 78 LYS H 1 1
15 36678 1 1 78 LYS HA H 0.002 13.956 -2.682 1.00 . A A . 78 LYS HA 1 1
15 36679 1 1 78 LYS HB2 H -2.853 13.467 -1.860 1.00 . A A . 78 LYS HB2 1 1
15 36680 1 1 78 LYS HB3 H -2.112 15.014 -2.239 1.00 . A A . 78 LYS HB3 1 1
15 36681 1 1 78 LYS HD2 H -4.589 13.943 -3.412 1.00 . A A . 78 LYS HD2 1 1
15 36682 1 1 78 LYS HD3 H -3.877 15.440 -4.007 1.00 . A A . 78 LYS HD3 1 1
15 36683 1 1 78 LYS HE2 H -3.760 14.491 -6.250 1.00 . A A . 78 LYS HE2 1 1
15 36684 1 1 78 LYS HE3 H -4.460 12.988 -5.655 1.00 . A A . 78 LYS HE3 1 1
15 36685 1 1 78 LYS HG2 H -1.832 14.330 -4.550 1.00 . A A . 78 LYS HG2 1 1
15 36686 1 1 78 LYS HG3 H -2.536 12.751 -4.176 1.00 . A A . 78 LYS HG3 1 1
15 36687 1 1 78 LYS HZ1 H -6.184 14.299 -6.631 1.00 . A A . 78 LYS HZ1 1 1
15 36688 1 1 78 LYS HZ2 H -5.764 15.649 -5.699 1.00 . A A . 78 LYS HZ2 1 1
15 36689 1 1 78 LYS HZ3 H -6.409 14.305 -4.948 1.00 . A A . 78 LYS HZ3 1 1
15 36690 1 1 78 LYS N N -0.667 11.993 -2.613 1.00 . A A . 78 LYS N 1 1
15 36691 1 1 78 LYS NZ N -5.783 14.609 -5.724 1.00 . A A . 78 LYS NZ 1 1
15 36692 1 1 78 LYS O O -0.324 14.615 -0.119 1.00 . A A . 78 LYS O 1 1
15 36693 1 1 79 GLY C C 1.146 12.506 1.957 1.00 . A A . 79 GLY C 1 1
15 36694 1 1 79 GLY CA C -0.308 12.382 1.513 1.00 . A A . 79 GLY CA 1 1
15 36695 1 1 79 GLY H H -0.660 11.556 -0.435 1.00 . A A . 79 GLY H 1 1
15 36696 1 1 79 GLY HA2 H -0.857 13.211 1.934 1.00 . A A . 79 GLY HA2 1 1
15 36697 1 1 79 GLY HA3 H -0.716 11.465 1.910 1.00 . A A . 79 GLY HA3 1 1
15 36698 1 1 79 GLY N N -0.503 12.384 0.065 1.00 . A A . 79 GLY N 1 1
15 36699 1 1 79 GLY O O 1.815 13.506 1.678 1.00 . A A . 79 GLY O 1 1
15 36700 1 1 80 GLN C C 3.744 10.283 2.700 1.00 . A A . 80 GLN C 1 1
15 36701 1 1 80 GLN CA C 2.979 11.498 3.199 1.00 . A A . 80 GLN CA 1 1
15 36702 1 1 80 GLN CB C 2.928 11.445 4.735 1.00 . A A . 80 GLN CB 1 1
15 36703 1 1 80 GLN CD C 2.183 12.453 6.927 1.00 . A A . 80 GLN CD 1 1
15 36704 1 1 80 GLN CG C 2.286 12.649 5.420 1.00 . A A . 80 GLN CG 1 1
15 36705 1 1 80 GLN H H 1.098 10.681 2.773 1.00 . A A . 80 GLN H 1 1
15 36706 1 1 80 GLN HA H 3.475 12.406 2.892 1.00 . A A . 80 GLN HA 1 1
15 36707 1 1 80 GLN HB2 H 2.367 10.570 5.026 1.00 . A A . 80 GLN HB2 1 1
15 36708 1 1 80 GLN HB3 H 3.938 11.343 5.107 1.00 . A A . 80 GLN HB3 1 1
15 36709 1 1 80 GLN HE21 H 2.371 14.398 7.260 1.00 . A A . 80 GLN HE21 1 1
15 36710 1 1 80 GLN HE22 H 2.203 13.403 8.647 1.00 . A A . 80 GLN HE22 1 1
15 36711 1 1 80 GLN HG2 H 2.885 13.527 5.224 1.00 . A A . 80 GLN HG2 1 1
15 36712 1 1 80 GLN HG3 H 1.294 12.795 5.022 1.00 . A A . 80 GLN HG3 1 1
15 36713 1 1 80 GLN N N 1.630 11.493 2.643 1.00 . A A . 80 GLN N 1 1
15 36714 1 1 80 GLN NE2 N 2.258 13.517 7.677 1.00 . A A . 80 GLN NE2 1 1
15 36715 1 1 80 GLN O O 3.137 9.283 2.324 1.00 . A A . 80 GLN O 1 1
15 36716 1 1 80 GLN OE1 O 2.034 11.330 7.409 1.00 . A A . 80 GLN OE1 1 1
15 36717 1 1 81 ARG C C 6.653 8.825 3.569 1.00 . A A . 81 ARG C 1 1
15 36718 1 1 81 ARG CA C 5.927 9.296 2.301 1.00 . A A . 81 ARG CA 1 1
15 36719 1 1 81 ARG CB C 6.932 9.703 1.194 1.00 . A A . 81 ARG CB 1 1
15 36720 1 1 81 ARG CD C 8.856 8.998 -0.306 1.00 . A A . 81 ARG CD 1 1
15 36721 1 1 81 ARG CG C 7.948 8.624 0.856 1.00 . A A . 81 ARG CG 1 1
15 36722 1 1 81 ARG CZ C 8.745 9.313 -2.789 1.00 . A A . 81 ARG CZ 1 1
15 36723 1 1 81 ARG H H 5.486 11.265 2.811 1.00 . A A . 81 ARG H 1 1
15 36724 1 1 81 ARG HA H 5.301 8.491 1.943 1.00 . A A . 81 ARG HA 1 1
15 36725 1 1 81 ARG HB2 H 6.384 9.940 0.294 1.00 . A A . 81 ARG HB2 1 1
15 36726 1 1 81 ARG HB3 H 7.466 10.582 1.519 1.00 . A A . 81 ARG HB3 1 1
15 36727 1 1 81 ARG HD2 H 9.173 10.022 -0.171 1.00 . A A . 81 ARG HD2 1 1
15 36728 1 1 81 ARG HD3 H 9.722 8.353 -0.288 1.00 . A A . 81 ARG HD3 1 1
15 36729 1 1 81 ARG HE H 7.346 8.395 -1.609 1.00 . A A . 81 ARG HE 1 1
15 36730 1 1 81 ARG HG2 H 8.549 8.427 1.733 1.00 . A A . 81 ARG HG2 1 1
15 36731 1 1 81 ARG HG3 H 7.378 7.743 0.604 1.00 . A A . 81 ARG HG3 1 1
15 36732 1 1 81 ARG HH11 H 10.299 10.298 -1.912 1.00 . A A . 81 ARG HH11 1 1
15 36733 1 1 81 ARG HH12 H 10.288 10.407 -3.599 1.00 . A A . 81 ARG HH12 1 1
15 36734 1 1 81 ARG HH21 H 7.341 8.490 -4.078 1.00 . A A . 81 ARG HH21 1 1
15 36735 1 1 81 ARG HH22 H 8.607 9.346 -4.821 1.00 . A A . 81 ARG HH22 1 1
15 36736 1 1 81 ARG N N 5.059 10.400 2.642 1.00 . A A . 81 ARG N 1 1
15 36737 1 1 81 ARG NE N 8.197 8.880 -1.628 1.00 . A A . 81 ARG NE 1 1
15 36738 1 1 81 ARG NH1 N 9.842 10.047 -2.772 1.00 . A A . 81 ARG NH1 1 1
15 36739 1 1 81 ARG NH2 N 8.178 9.025 -3.959 1.00 . A A . 81 ARG NH2 1 1
15 36740 1 1 81 ARG O O 7.205 7.736 3.629 1.00 . A A . 81 ARG O 1 1
15 36741 1 1 82 THR C C 6.199 8.865 6.846 1.00 . A A . 82 THR C 1 1
15 36742 1 1 82 THR CA C 7.240 9.312 5.825 1.00 . A A . 82 THR CA 1 1
15 36743 1 1 82 THR CB C 8.056 10.508 6.349 1.00 . A A . 82 THR CB 1 1
15 36744 1 1 82 THR CG2 C 9.431 10.555 5.693 1.00 . A A . 82 THR CG2 1 1
15 36745 1 1 82 THR H H 6.171 10.506 4.525 1.00 . A A . 82 THR H 1 1
15 36746 1 1 82 THR HA H 7.920 8.491 5.646 1.00 . A A . 82 THR HA 1 1
15 36747 1 1 82 THR HB H 8.168 10.383 7.418 1.00 . A A . 82 THR HB 1 1
15 36748 1 1 82 THR HG1 H 7.189 12.212 6.890 1.00 . A A . 82 THR HG1 1 1
15 36749 1 1 82 THR HG21 H 9.968 9.644 5.910 1.00 . A A . 82 THR HG21 1 1
15 36750 1 1 82 THR HG22 H 9.986 11.401 6.074 1.00 . A A . 82 THR HG22 1 1
15 36751 1 1 82 THR HG23 H 9.314 10.653 4.624 1.00 . A A . 82 THR HG23 1 1
15 36752 1 1 82 THR N N 6.625 9.641 4.579 1.00 . A A . 82 THR N 1 1
15 36753 1 1 82 THR O O 5.125 9.465 6.968 1.00 . A A . 82 THR O 1 1
15 36754 1 1 82 THR OG1 O 7.340 11.738 6.063 1.00 . A A . 82 THR OG1 1 1
15 36755 1 1 83 ASP C C 6.129 7.664 9.918 1.00 . A A . 83 ASP C 1 1
15 36756 1 1 83 ASP CA C 5.620 7.263 8.550 1.00 . A A . 83 ASP CA 1 1
15 36757 1 1 83 ASP CB C 5.499 5.739 8.454 1.00 . A A . 83 ASP CB 1 1
15 36758 1 1 83 ASP CG C 4.661 5.161 9.566 1.00 . A A . 83 ASP CG 1 1
15 36759 1 1 83 ASP H H 7.321 7.302 7.326 1.00 . A A . 83 ASP H 1 1
15 36760 1 1 83 ASP HA H 4.643 7.699 8.410 1.00 . A A . 83 ASP HA 1 1
15 36761 1 1 83 ASP HB2 H 5.050 5.472 7.510 1.00 . A A . 83 ASP HB2 1 1
15 36762 1 1 83 ASP HB3 H 6.488 5.310 8.512 1.00 . A A . 83 ASP HB3 1 1
15 36763 1 1 83 ASP N N 6.487 7.787 7.522 1.00 . A A . 83 ASP N 1 1
15 36764 1 1 83 ASP O O 7.341 7.781 10.133 1.00 . A A . 83 ASP O 1 1
15 36765 1 1 83 ASP OD1 O 3.453 5.434 9.618 1.00 . A A . 83 ASP OD1 1 1
15 36766 1 1 83 ASP OD2 O 5.211 4.491 10.440 1.00 . A A . 83 ASP OD2 1 1
15 36767 1 1 84 LYS C C 6.374 7.336 12.987 1.00 . A A . 84 LYS C 1 1
15 36768 1 1 84 LYS CA C 5.446 8.288 12.193 1.00 . A A . 84 LYS CA 1 1
15 36769 1 1 84 LYS CB C 4.095 8.448 12.886 1.00 . A A . 84 LYS CB 1 1
15 36770 1 1 84 LYS CD C 2.733 9.119 14.835 1.00 . A A . 84 LYS CD 1 1
15 36771 1 1 84 LYS CE C 2.726 9.639 16.249 1.00 . A A . 84 LYS CE 1 1
15 36772 1 1 84 LYS CG C 4.136 9.001 14.290 1.00 . A A . 84 LYS CG 1 1
15 36773 1 1 84 LYS H H 4.284 7.590 10.577 1.00 . A A . 84 LYS H 1 1
15 36774 1 1 84 LYS HA H 5.913 9.260 12.134 1.00 . A A . 84 LYS HA 1 1
15 36775 1 1 84 LYS HB2 H 3.483 9.111 12.294 1.00 . A A . 84 LYS HB2 1 1
15 36776 1 1 84 LYS HB3 H 3.619 7.479 12.922 1.00 . A A . 84 LYS HB3 1 1
15 36777 1 1 84 LYS HD2 H 2.172 9.799 14.210 1.00 . A A . 84 LYS HD2 1 1
15 36778 1 1 84 LYS HD3 H 2.268 8.146 14.811 1.00 . A A . 84 LYS HD3 1 1
15 36779 1 1 84 LYS HE2 H 3.299 8.968 16.871 1.00 . A A . 84 LYS HE2 1 1
15 36780 1 1 84 LYS HE3 H 3.183 10.618 16.260 1.00 . A A . 84 LYS HE3 1 1
15 36781 1 1 84 LYS HG2 H 4.708 8.332 14.915 1.00 . A A . 84 LYS HG2 1 1
15 36782 1 1 84 LYS HG3 H 4.596 9.978 14.276 1.00 . A A . 84 LYS HG3 1 1
15 36783 1 1 84 LYS HZ1 H 1.394 10.085 17.763 1.00 . A A . 84 LYS HZ1 1 1
15 36784 1 1 84 LYS HZ2 H 0.900 8.805 16.770 1.00 . A A . 84 LYS HZ2 1 1
15 36785 1 1 84 LYS HZ3 H 0.794 10.398 16.209 1.00 . A A . 84 LYS HZ3 1 1
15 36786 1 1 84 LYS N N 5.202 7.823 10.835 1.00 . A A . 84 LYS N 1 1
15 36787 1 1 84 LYS NZ N 1.357 9.737 16.783 1.00 . A A . 84 LYS NZ 1 1
15 36788 1 1 84 LYS O O 7.111 7.772 13.888 1.00 . A A . 84 LYS O 1 1
15 36789 1 1 85 TYR C C 8.667 5.167 12.776 1.00 . A A . 85 TYR C 1 1
15 36790 1 1 85 TYR CA C 7.214 5.063 13.283 1.00 . A A . 85 TYR CA 1 1
15 36791 1 1 85 TYR CB C 6.605 3.652 13.048 1.00 . A A . 85 TYR CB 1 1
15 36792 1 1 85 TYR CD1 C 7.470 2.095 14.860 1.00 . A A . 85 TYR CD1 1 1
15 36793 1 1 85 TYR CD2 C 8.163 1.709 12.610 1.00 . A A . 85 TYR CD2 1 1
15 36794 1 1 85 TYR CE1 C 8.224 1.010 15.275 1.00 . A A . 85 TYR CE1 1 1
15 36795 1 1 85 TYR CE2 C 8.913 0.632 13.017 1.00 . A A . 85 TYR CE2 1 1
15 36796 1 1 85 TYR CG C 7.428 2.463 13.520 1.00 . A A . 85 TYR CG 1 1
15 36797 1 1 85 TYR CZ C 8.943 0.284 14.347 1.00 . A A . 85 TYR CZ 1 1
15 36798 1 1 85 TYR H H 5.810 5.757 11.878 1.00 . A A . 85 TYR H 1 1
15 36799 1 1 85 TYR HA H 7.205 5.280 14.341 1.00 . A A . 85 TYR HA 1 1
15 36800 1 1 85 TYR HB2 H 5.655 3.596 13.557 1.00 . A A . 85 TYR HB2 1 1
15 36801 1 1 85 TYR HB3 H 6.429 3.538 11.988 1.00 . A A . 85 TYR HB3 1 1
15 36802 1 1 85 TYR HD1 H 6.904 2.666 15.581 1.00 . A A . 85 TYR HD1 1 1
15 36803 1 1 85 TYR HD2 H 8.138 1.982 11.565 1.00 . A A . 85 TYR HD2 1 1
15 36804 1 1 85 TYR HE1 H 8.250 0.735 16.318 1.00 . A A . 85 TYR HE1 1 1
15 36805 1 1 85 TYR HE2 H 9.476 0.062 12.292 1.00 . A A . 85 TYR HE2 1 1
15 36806 1 1 85 TYR HH H 9.142 -1.369 15.294 1.00 . A A . 85 TYR HH 1 1
15 36807 1 1 85 TYR N N 6.376 6.064 12.624 1.00 . A A . 85 TYR N 1 1
15 36808 1 1 85 TYR O O 9.579 4.511 13.292 1.00 . A A . 85 TYR O 1 1
15 36809 1 1 85 TYR OH O 9.699 -0.801 14.750 1.00 . A A . 85 TYR OH 1 1
15 36810 1 1 86 GLY C C 10.398 5.138 10.178 1.00 . A A . 86 GLY C 1 1
15 36811 1 1 86 GLY CA C 10.196 6.163 11.238 1.00 . A A . 86 GLY CA 1 1
15 36812 1 1 86 GLY H H 8.144 6.565 11.435 1.00 . A A . 86 GLY H 1 1
15 36813 1 1 86 GLY HA2 H 10.307 7.153 10.818 1.00 . A A . 86 GLY HA2 1 1
15 36814 1 1 86 GLY HA3 H 10.931 6.014 12.015 1.00 . A A . 86 GLY HA3 1 1
15 36815 1 1 86 GLY N N 8.884 6.022 11.792 1.00 . A A . 86 GLY N 1 1
15 36816 1 1 86 GLY O O 11.317 4.313 10.248 1.00 . A A . 86 GLY O 1 1
15 36817 1 1 87 ARG C C 9.118 4.994 6.898 1.00 . A A . 87 ARG C 1 1
15 36818 1 1 87 ARG CA C 9.530 4.233 8.140 1.00 . A A . 87 ARG CA 1 1
15 36819 1 1 87 ARG CB C 8.529 3.090 8.453 1.00 . A A . 87 ARG CB 1 1
15 36820 1 1 87 ARG CD C 9.746 1.273 7.207 1.00 . A A . 87 ARG CD 1 1
15 36821 1 1 87 ARG CG C 8.425 1.997 7.395 1.00 . A A . 87 ARG CG 1 1
15 36822 1 1 87 ARG CZ C 11.429 0.647 8.939 1.00 . A A . 87 ARG CZ 1 1
15 36823 1 1 87 ARG H H 8.838 5.864 9.211 1.00 . A A . 87 ARG H 1 1
15 36824 1 1 87 ARG HA H 10.523 3.825 8.032 1.00 . A A . 87 ARG HA 1 1
15 36825 1 1 87 ARG HB2 H 8.847 2.614 9.369 1.00 . A A . 87 ARG HB2 1 1
15 36826 1 1 87 ARG HB3 H 7.547 3.514 8.604 1.00 . A A . 87 ARG HB3 1 1
15 36827 1 1 87 ARG HD2 H 9.623 0.546 6.419 1.00 . A A . 87 ARG HD2 1 1
15 36828 1 1 87 ARG HD3 H 10.496 1.990 6.910 1.00 . A A . 87 ARG HD3 1 1
15 36829 1 1 87 ARG HE H 9.525 -0.032 8.813 1.00 . A A . 87 ARG HE 1 1
15 36830 1 1 87 ARG HG2 H 7.675 1.282 7.703 1.00 . A A . 87 ARG HG2 1 1
15 36831 1 1 87 ARG HG3 H 8.132 2.447 6.457 1.00 . A A . 87 ARG HG3 1 1
15 36832 1 1 87 ARG HH11 H 12.100 2.221 7.769 1.00 . A A . 87 ARG HH11 1 1
15 36833 1 1 87 ARG HH12 H 13.231 1.634 8.883 1.00 . A A . 87 ARG HH12 1 1
15 36834 1 1 87 ARG HH21 H 11.128 -0.843 10.307 1.00 . A A . 87 ARG HH21 1 1
15 36835 1 1 87 ARG HH22 H 12.691 -0.169 10.327 1.00 . A A . 87 ARG HH22 1 1
15 36836 1 1 87 ARG N N 9.527 5.163 9.223 1.00 . A A . 87 ARG N 1 1
15 36837 1 1 87 ARG NE N 10.194 0.576 8.417 1.00 . A A . 87 ARG NE 1 1
15 36838 1 1 87 ARG NH1 N 12.307 1.557 8.495 1.00 . A A . 87 ARG NH1 1 1
15 36839 1 1 87 ARG NH2 N 11.769 -0.168 9.927 1.00 . A A . 87 ARG NH2 1 1
15 36840 1 1 87 ARG O O 8.410 5.986 7.009 1.00 . A A . 87 ARG O 1 1
15 36841 1 1 88 GLY C C 8.054 4.415 3.946 1.00 . A A . 88 GLY C 1 1
15 36842 1 1 88 GLY CA C 9.162 5.222 4.544 1.00 . A A . 88 GLY CA 1 1
15 36843 1 1 88 GLY H H 10.254 3.867 5.698 1.00 . A A . 88 GLY H 1 1
15 36844 1 1 88 GLY HA2 H 8.810 6.219 4.764 1.00 . A A . 88 GLY HA2 1 1
15 36845 1 1 88 GLY HA3 H 9.982 5.270 3.842 1.00 . A A . 88 GLY HA3 1 1
15 36846 1 1 88 GLY N N 9.599 4.596 5.756 1.00 . A A . 88 GLY N 1 1
15 36847 1 1 88 GLY O O 8.063 3.202 4.062 1.00 . A A . 88 GLY O 1 1
15 36848 1 1 89 LEU C C 5.684 4.962 1.379 1.00 . A A . 89 LEU C 1 1
15 36849 1 1 89 LEU CA C 6.019 4.366 2.732 1.00 . A A . 89 LEU CA 1 1
15 36850 1 1 89 LEU CB C 4.790 4.167 3.642 1.00 . A A . 89 LEU CB 1 1
15 36851 1 1 89 LEU CD1 C 4.082 6.554 4.144 1.00 . A A . 89 LEU CD1 1 1
15 36852 1 1 89 LEU CD2 C 3.418 4.695 5.669 1.00 . A A . 89 LEU CD2 1 1
15 36853 1 1 89 LEU CG C 4.489 5.215 4.726 1.00 . A A . 89 LEU CG 1 1
15 36854 1 1 89 LEU H H 7.026 6.033 3.383 1.00 . A A . 89 LEU H 1 1
15 36855 1 1 89 LEU HA H 6.436 3.391 2.532 1.00 . A A . 89 LEU HA 1 1
15 36856 1 1 89 LEU HB2 H 3.956 4.206 2.962 1.00 . A A . 89 LEU HB2 1 1
15 36857 1 1 89 LEU HB3 H 4.835 3.186 4.094 1.00 . A A . 89 LEU HB3 1 1
15 36858 1 1 89 LEU HD11 H 3.933 7.267 4.941 1.00 . A A . 89 LEU HD11 1 1
15 36859 1 1 89 LEU HD12 H 3.157 6.437 3.600 1.00 . A A . 89 LEU HD12 1 1
15 36860 1 1 89 LEU HD13 H 4.854 6.909 3.476 1.00 . A A . 89 LEU HD13 1 1
15 36861 1 1 89 LEU HD21 H 3.775 3.804 6.165 1.00 . A A . 89 LEU HD21 1 1
15 36862 1 1 89 LEU HD22 H 2.526 4.461 5.108 1.00 . A A . 89 LEU HD22 1 1
15 36863 1 1 89 LEU HD23 H 3.189 5.452 6.404 1.00 . A A . 89 LEU HD23 1 1
15 36864 1 1 89 LEU HG H 5.393 5.351 5.299 1.00 . A A . 89 LEU HG 1 1
15 36865 1 1 89 LEU N N 7.081 5.050 3.379 1.00 . A A . 89 LEU N 1 1
15 36866 1 1 89 LEU O O 5.632 6.180 1.208 1.00 . A A . 89 LEU O 1 1
15 36867 1 1 90 ALA C C 4.434 3.350 -1.579 1.00 . A A . 90 ALA C 1 1
15 36868 1 1 90 ALA CA C 5.210 4.475 -0.940 1.00 . A A . 90 ALA CA 1 1
15 36869 1 1 90 ALA CB C 6.500 4.732 -1.712 1.00 . A A . 90 ALA CB 1 1
15 36870 1 1 90 ALA H H 5.560 3.136 0.626 1.00 . A A . 90 ALA H 1 1
15 36871 1 1 90 ALA HA H 4.613 5.376 -0.933 1.00 . A A . 90 ALA HA 1 1
15 36872 1 1 90 ALA HB1 H 6.266 5.000 -2.731 1.00 . A A . 90 ALA HB1 1 1
15 36873 1 1 90 ALA HB2 H 7.105 3.836 -1.704 1.00 . A A . 90 ALA HB2 1 1
15 36874 1 1 90 ALA HB3 H 7.045 5.537 -1.242 1.00 . A A . 90 ALA HB3 1 1
15 36875 1 1 90 ALA N N 5.509 4.097 0.418 1.00 . A A . 90 ALA N 1 1
15 36876 1 1 90 ALA O O 4.497 2.214 -1.107 1.00 . A A . 90 ALA O 1 1
15 36877 1 1 91 TYR C C 3.887 1.949 -4.239 1.00 . A A . 91 TYR C 1 1
15 36878 1 1 91 TYR CA C 2.948 2.590 -3.263 1.00 . A A . 91 TYR CA 1 1
15 36879 1 1 91 TYR CB C 1.691 3.094 -3.987 1.00 . A A . 91 TYR CB 1 1
15 36880 1 1 91 TYR CD1 C 0.974 1.316 -5.649 1.00 . A A . 91 TYR CD1 1 1
15 36881 1 1 91 TYR CD2 C -0.204 1.480 -3.600 1.00 . A A . 91 TYR CD2 1 1
15 36882 1 1 91 TYR CE1 C 0.187 0.250 -6.023 1.00 . A A . 91 TYR CE1 1 1
15 36883 1 1 91 TYR CE2 C -1.005 0.422 -3.968 1.00 . A A . 91 TYR CE2 1 1
15 36884 1 1 91 TYR CG C 0.794 1.950 -4.430 1.00 . A A . 91 TYR CG 1 1
15 36885 1 1 91 TYR CZ C -0.803 -0.193 -5.180 1.00 . A A . 91 TYR CZ 1 1
15 36886 1 1 91 TYR H H 3.626 4.561 -2.936 1.00 . A A . 91 TYR H 1 1
15 36887 1 1 91 TYR HA H 2.674 1.859 -2.516 1.00 . A A . 91 TYR HA 1 1
15 36888 1 1 91 TYR HB2 H 1.129 3.747 -3.335 1.00 . A A . 91 TYR HB2 1 1
15 36889 1 1 91 TYR HB3 H 1.989 3.641 -4.869 1.00 . A A . 91 TYR HB3 1 1
15 36890 1 1 91 TYR HD1 H 1.749 1.670 -6.312 1.00 . A A . 91 TYR HD1 1 1
15 36891 1 1 91 TYR HD2 H -0.360 1.966 -2.647 1.00 . A A . 91 TYR HD2 1 1
15 36892 1 1 91 TYR HE1 H 0.353 -0.228 -6.976 1.00 . A A . 91 TYR HE1 1 1
15 36893 1 1 91 TYR HE2 H -1.783 0.078 -3.303 1.00 . A A . 91 TYR HE2 1 1
15 36894 1 1 91 TYR HH H -2.510 -1.048 -5.389 1.00 . A A . 91 TYR HH 1 1
15 36895 1 1 91 TYR N N 3.671 3.637 -2.602 1.00 . A A . 91 TYR N 1 1
15 36896 1 1 91 TYR O O 4.560 2.642 -4.997 1.00 . A A . 91 TYR O 1 1
15 36897 1 1 91 TYR OH O -1.587 -1.272 -5.545 1.00 . A A . 91 TYR OH 1 1
15 36898 1 1 92 ILE C C 4.209 -0.670 -6.227 1.00 . A A . 92 ILE C 1 1
15 36899 1 1 92 ILE CA C 4.883 -0.029 -5.035 1.00 . A A . 92 ILE CA 1 1
15 36900 1 1 92 ILE CB C 5.688 -1.069 -4.222 1.00 . A A . 92 ILE CB 1 1
15 36901 1 1 92 ILE CD1 C 7.324 -1.229 -2.270 1.00 . A A . 92 ILE CD1 1 1
15 36902 1 1 92 ILE CG1 C 6.477 -0.338 -3.129 1.00 . A A . 92 ILE CG1 1 1
15 36903 1 1 92 ILE CG2 C 6.625 -1.875 -5.126 1.00 . A A . 92 ILE CG2 1 1
15 36904 1 1 92 ILE H H 3.374 0.146 -3.621 1.00 . A A . 92 ILE H 1 1
15 36905 1 1 92 ILE HA H 5.583 0.705 -5.405 1.00 . A A . 92 ILE HA 1 1
15 36906 1 1 92 ILE HB H 4.996 -1.749 -3.749 1.00 . A A . 92 ILE HB 1 1
15 36907 1 1 92 ILE HD11 H 6.702 -1.969 -1.788 1.00 . A A . 92 ILE HD11 1 1
15 36908 1 1 92 ILE HD12 H 7.826 -0.635 -1.521 1.00 . A A . 92 ILE HD12 1 1
15 36909 1 1 92 ILE HD13 H 8.056 -1.724 -2.890 1.00 . A A . 92 ILE HD13 1 1
15 36910 1 1 92 ILE HG12 H 7.132 0.376 -3.603 1.00 . A A . 92 ILE HG12 1 1
15 36911 1 1 92 ILE HG13 H 5.784 0.190 -2.492 1.00 . A A . 92 ILE HG13 1 1
15 36912 1 1 92 ILE HG21 H 6.048 -2.390 -5.880 1.00 . A A . 92 ILE HG21 1 1
15 36913 1 1 92 ILE HG22 H 7.170 -2.594 -4.533 1.00 . A A . 92 ILE HG22 1 1
15 36914 1 1 92 ILE HG23 H 7.323 -1.202 -5.603 1.00 . A A . 92 ILE HG23 1 1
15 36915 1 1 92 ILE N N 3.959 0.661 -4.209 1.00 . A A . 92 ILE N 1 1
15 36916 1 1 92 ILE O O 3.202 -1.396 -6.096 1.00 . A A . 92 ILE O 1 1
15 36917 1 1 93 TYR C C 5.450 -1.875 -9.019 1.00 . A A . 93 TYR C 1 1
15 36918 1 1 93 TYR CA C 4.334 -0.965 -8.595 1.00 . A A . 93 TYR CA 1 1
15 36919 1 1 93 TYR CB C 4.072 0.063 -9.707 1.00 . A A . 93 TYR CB 1 1
15 36920 1 1 93 TYR CD1 C 2.849 2.066 -8.756 1.00 . A A . 93 TYR CD1 1 1
15 36921 1 1 93 TYR CD2 C 1.665 0.581 -10.189 1.00 . A A . 93 TYR CD2 1 1
15 36922 1 1 93 TYR CE1 C 1.713 2.847 -8.625 1.00 . A A . 93 TYR CE1 1 1
15 36923 1 1 93 TYR CE2 C 0.534 1.353 -10.066 1.00 . A A . 93 TYR CE2 1 1
15 36924 1 1 93 TYR CG C 2.839 0.919 -9.538 1.00 . A A . 93 TYR CG 1 1
15 36925 1 1 93 TYR CZ C 0.557 2.480 -9.286 1.00 . A A . 93 TYR CZ 1 1
15 36926 1 1 93 TYR H H 5.459 0.308 -7.382 1.00 . A A . 93 TYR H 1 1
15 36927 1 1 93 TYR HA H 3.442 -1.549 -8.423 1.00 . A A . 93 TYR HA 1 1
15 36928 1 1 93 TYR HB2 H 4.911 0.732 -9.791 1.00 . A A . 93 TYR HB2 1 1
15 36929 1 1 93 TYR HB3 H 3.972 -0.477 -10.636 1.00 . A A . 93 TYR HB3 1 1
15 36930 1 1 93 TYR HD1 H 3.758 2.346 -8.244 1.00 . A A . 93 TYR HD1 1 1
15 36931 1 1 93 TYR HD2 H 1.642 -0.309 -10.800 1.00 . A A . 93 TYR HD2 1 1
15 36932 1 1 93 TYR HE1 H 1.734 3.735 -8.009 1.00 . A A . 93 TYR HE1 1 1
15 36933 1 1 93 TYR HE2 H -0.369 1.069 -10.586 1.00 . A A . 93 TYR HE2 1 1
15 36934 1 1 93 TYR HH H -1.335 2.646 -9.070 1.00 . A A . 93 TYR HH 1 1
15 36935 1 1 93 TYR N N 4.730 -0.355 -7.372 1.00 . A A . 93 TYR N 1 1
15 36936 1 1 93 TYR O O 6.621 -1.488 -8.993 1.00 . A A . 93 TYR O 1 1
15 36937 1 1 93 TYR OH O -0.588 3.246 -9.165 1.00 . A A . 93 TYR OH 1 1
15 36938 1 1 94 ALA C C 5.933 -4.082 -11.323 1.00 . A A . 94 ALA C 1 1
15 36939 1 1 94 ALA CA C 6.091 -3.983 -9.839 1.00 . A A . 94 ALA CA 1 1
15 36940 1 1 94 ALA CB C 5.910 -5.338 -9.172 1.00 . A A . 94 ALA CB 1 1
15 36941 1 1 94 ALA H H 4.165 -3.316 -9.364 1.00 . A A . 94 ALA H 1 1
15 36942 1 1 94 ALA HA H 7.072 -3.594 -9.604 1.00 . A A . 94 ALA HA 1 1
15 36943 1 1 94 ALA HB1 H 4.924 -5.718 -9.395 1.00 . A A . 94 ALA HB1 1 1
15 36944 1 1 94 ALA HB2 H 6.020 -5.229 -8.102 1.00 . A A . 94 ALA HB2 1 1
15 36945 1 1 94 ALA HB3 H 6.657 -6.025 -9.540 1.00 . A A . 94 ALA HB3 1 1
15 36946 1 1 94 ALA N N 5.115 -3.062 -9.378 1.00 . A A . 94 ALA N 1 1
15 36947 1 1 94 ALA O O 5.036 -4.765 -11.816 1.00 . A A . 94 ALA O 1 1
15 36948 1 1 95 ASP C C 5.375 -2.974 -14.014 1.00 . A A . 95 ASP C 1 1
15 36949 1 1 95 ASP CA C 6.793 -3.232 -13.469 1.00 . A A . 95 ASP CA 1 1
15 36950 1 1 95 ASP CB C 7.440 -4.463 -14.114 1.00 . A A . 95 ASP CB 1 1
15 36951 1 1 95 ASP CG C 7.694 -4.298 -15.595 1.00 . A A . 95 ASP CG 1 1
15 36952 1 1 95 ASP H H 7.487 -2.894 -11.507 1.00 . A A . 95 ASP H 1 1
15 36953 1 1 95 ASP HA H 7.393 -2.362 -13.697 1.00 . A A . 95 ASP HA 1 1
15 36954 1 1 95 ASP HB2 H 8.386 -4.654 -13.631 1.00 . A A . 95 ASP HB2 1 1
15 36955 1 1 95 ASP HB3 H 6.791 -5.310 -13.960 1.00 . A A . 95 ASP HB3 1 1
15 36956 1 1 95 ASP N N 6.788 -3.363 -12.015 1.00 . A A . 95 ASP N 1 1
15 36957 1 1 95 ASP O O 4.867 -3.688 -14.883 1.00 . A A . 95 ASP O 1 1
15 36958 1 1 95 ASP OD1 O 8.615 -3.534 -15.945 1.00 . A A . 95 ASP OD1 1 1
15 36959 1 1 95 ASP OD2 O 7.029 -4.982 -16.428 1.00 . A A . 95 ASP OD2 1 1
15 36960 1 1 96 GLY C C 2.278 -2.421 -13.236 1.00 . A A . 96 GLY C 1 1
15 36961 1 1 96 GLY CA C 3.395 -1.616 -13.903 1.00 . A A . 96 GLY CA 1 1
15 36962 1 1 96 GLY H H 5.199 -1.411 -12.802 1.00 . A A . 96 GLY H 1 1
15 36963 1 1 96 GLY HA2 H 3.230 -0.569 -13.697 1.00 . A A . 96 GLY HA2 1 1
15 36964 1 1 96 GLY HA3 H 3.340 -1.766 -14.969 1.00 . A A . 96 GLY HA3 1 1
15 36965 1 1 96 GLY N N 4.732 -1.965 -13.470 1.00 . A A . 96 GLY N 1 1
15 36966 1 1 96 GLY O O 1.101 -2.157 -13.479 1.00 . A A . 96 GLY O 1 1
15 36967 1 1 97 LYS C C 1.442 -3.638 -10.318 1.00 . A A . 97 LYS C 1 1
15 36968 1 1 97 LYS CA C 1.618 -4.182 -11.724 1.00 . A A . 97 LYS CA 1 1
15 36969 1 1 97 LYS CB C 2.001 -5.668 -11.656 1.00 . A A . 97 LYS CB 1 1
15 36970 1 1 97 LYS CD C 2.457 -7.842 -12.826 1.00 . A A . 97 LYS CD 1 1
15 36971 1 1 97 LYS CE C 2.435 -8.602 -14.150 1.00 . A A . 97 LYS CE 1 1
15 36972 1 1 97 LYS CG C 2.084 -6.372 -13.003 1.00 . A A . 97 LYS CG 1 1
15 36973 1 1 97 LYS H H 3.572 -3.615 -12.298 1.00 . A A . 97 LYS H 1 1
15 36974 1 1 97 LYS HA H 0.685 -4.078 -12.256 1.00 . A A . 97 LYS HA 1 1
15 36975 1 1 97 LYS HB2 H 2.965 -5.754 -11.178 1.00 . A A . 97 LYS HB2 1 1
15 36976 1 1 97 LYS HB3 H 1.268 -6.178 -11.051 1.00 . A A . 97 LYS HB3 1 1
15 36977 1 1 97 LYS HD2 H 3.452 -7.902 -12.410 1.00 . A A . 97 LYS HD2 1 1
15 36978 1 1 97 LYS HD3 H 1.752 -8.299 -12.147 1.00 . A A . 97 LYS HD3 1 1
15 36979 1 1 97 LYS HE2 H 3.130 -8.141 -14.834 1.00 . A A . 97 LYS HE2 1 1
15 36980 1 1 97 LYS HE3 H 2.737 -9.624 -13.969 1.00 . A A . 97 LYS HE3 1 1
15 36981 1 1 97 LYS HG2 H 1.127 -6.301 -13.496 1.00 . A A . 97 LYS HG2 1 1
15 36982 1 1 97 LYS HG3 H 2.836 -5.887 -13.607 1.00 . A A . 97 LYS HG3 1 1
15 36983 1 1 97 LYS HZ1 H 0.376 -8.994 -14.127 1.00 . A A . 97 LYS HZ1 1 1
15 36984 1 1 97 LYS HZ2 H 1.061 -9.145 -15.653 1.00 . A A . 97 LYS HZ2 1 1
15 36985 1 1 97 LYS HZ3 H 0.786 -7.635 -14.998 1.00 . A A . 97 LYS HZ3 1 1
15 36986 1 1 97 LYS N N 2.622 -3.400 -12.430 1.00 . A A . 97 LYS N 1 1
15 36987 1 1 97 LYS NZ N 1.093 -8.602 -14.768 1.00 . A A . 97 LYS NZ 1 1
15 36988 1 1 97 LYS O O 2.409 -3.247 -9.671 1.00 . A A . 97 LYS O 1 1
15 36989 1 1 98 MET C C 0.133 -4.210 -7.518 1.00 . A A . 98 MET C 1 1
15 36990 1 1 98 MET CA C -0.057 -3.129 -8.529 1.00 . A A . 98 MET CA 1 1
15 36991 1 1 98 MET CB C -1.441 -2.530 -8.444 1.00 . A A . 98 MET CB 1 1
15 36992 1 1 98 MET CE C -4.076 -1.587 -10.092 1.00 . A A . 98 MET CE 1 1
15 36993 1 1 98 MET CG C -1.510 -1.174 -9.078 1.00 . A A . 98 MET CG 1 1
15 36994 1 1 98 MET H H -0.513 -3.949 -10.393 1.00 . A A . 98 MET H 1 1
15 36995 1 1 98 MET HA H 0.664 -2.353 -8.319 1.00 . A A . 98 MET HA 1 1
15 36996 1 1 98 MET HB2 H -2.132 -3.189 -8.948 1.00 . A A . 98 MET HB2 1 1
15 36997 1 1 98 MET HB3 H -1.721 -2.447 -7.407 1.00 . A A . 98 MET HB3 1 1
15 36998 1 1 98 MET HE1 H -5.091 -1.236 -10.205 1.00 . A A . 98 MET HE1 1 1
15 36999 1 1 98 MET HE2 H -4.081 -2.559 -9.622 1.00 . A A . 98 MET HE2 1 1
15 37000 1 1 98 MET HE3 H -3.614 -1.662 -11.065 1.00 . A A . 98 MET HE3 1 1
15 37001 1 1 98 MET HG2 H -0.843 -0.528 -8.525 1.00 . A A . 98 MET HG2 1 1
15 37002 1 1 98 MET HG3 H -1.123 -1.295 -10.075 1.00 . A A . 98 MET HG3 1 1
15 37003 1 1 98 MET N N 0.229 -3.608 -9.850 1.00 . A A . 98 MET N 1 1
15 37004 1 1 98 MET O O -0.633 -5.181 -7.461 1.00 . A A . 98 MET O 1 1
15 37005 1 1 98 MET SD S -3.153 -0.423 -9.080 1.00 . A A . 98 MET SD 1 1
15 37006 1 1 99 VAL C C 0.480 -5.182 -4.642 1.00 . A A . 99 VAL C 1 1
15 37007 1 1 99 VAL CA C 1.542 -5.035 -5.729 1.00 . A A . 99 VAL CA 1 1
15 37008 1 1 99 VAL CB C 2.929 -4.726 -5.093 1.00 . A A . 99 VAL CB 1 1
15 37009 1 1 99 VAL CG1 C 3.333 -5.806 -4.093 1.00 . A A . 99 VAL CG1 1 1
15 37010 1 1 99 VAL CG2 C 3.985 -4.601 -6.173 1.00 . A A . 99 VAL CG2 1 1
15 37011 1 1 99 VAL H H 1.645 -3.197 -6.859 1.00 . A A . 99 VAL H 1 1
15 37012 1 1 99 VAL HA H 1.604 -5.981 -6.244 1.00 . A A . 99 VAL HA 1 1
15 37013 1 1 99 VAL HB H 2.865 -3.783 -4.570 1.00 . A A . 99 VAL HB 1 1
15 37014 1 1 99 VAL HG11 H 3.390 -6.759 -4.598 1.00 . A A . 99 VAL HG11 1 1
15 37015 1 1 99 VAL HG12 H 2.597 -5.861 -3.305 1.00 . A A . 99 VAL HG12 1 1
15 37016 1 1 99 VAL HG13 H 4.298 -5.564 -3.671 1.00 . A A . 99 VAL HG13 1 1
15 37017 1 1 99 VAL HG21 H 3.726 -3.793 -6.840 1.00 . A A . 99 VAL HG21 1 1
15 37018 1 1 99 VAL HG22 H 4.042 -5.524 -6.729 1.00 . A A . 99 VAL HG22 1 1
15 37019 1 1 99 VAL HG23 H 4.944 -4.400 -5.716 1.00 . A A . 99 VAL HG23 1 1
15 37020 1 1 99 VAL N N 1.152 -4.038 -6.729 1.00 . A A . 99 VAL N 1 1
15 37021 1 1 99 VAL O O 0.117 -6.295 -4.274 1.00 . A A . 99 VAL O 1 1
15 37022 1 1 100 ASN C C -2.367 -4.724 -3.630 1.00 . A A . 100 ASN C 1 1
15 37023 1 1 100 ASN CA C -1.068 -4.105 -3.122 1.00 . A A . 100 ASN CA 1 1
15 37024 1 1 100 ASN CB C -1.294 -2.713 -2.518 1.00 . A A . 100 ASN CB 1 1
15 37025 1 1 100 ASN CG C -2.264 -2.701 -1.339 1.00 . A A . 100 ASN CG 1 1
15 37026 1 1 100 ASN H H 0.208 -3.216 -4.587 1.00 . A A . 100 ASN H 1 1
15 37027 1 1 100 ASN HA H -0.677 -4.764 -2.360 1.00 . A A . 100 ASN HA 1 1
15 37028 1 1 100 ASN HB2 H -0.347 -2.321 -2.177 1.00 . A A . 100 ASN HB2 1 1
15 37029 1 1 100 ASN HB3 H -1.684 -2.066 -3.290 1.00 . A A . 100 ASN HB3 1 1
15 37030 1 1 100 ASN HD21 H -2.691 -0.796 -1.661 1.00 . A A . 100 ASN HD21 1 1
15 37031 1 1 100 ASN HD22 H -3.477 -1.545 -0.321 1.00 . A A . 100 ASN HD22 1 1
15 37032 1 1 100 ASN N N -0.064 -4.069 -4.192 1.00 . A A . 100 ASN N 1 1
15 37033 1 1 100 ASN ND2 N -2.873 -1.571 -1.095 1.00 . A A . 100 ASN ND2 1 1
15 37034 1 1 100 ASN O O -3.068 -5.405 -2.899 1.00 . A A . 100 ASN O 1 1
15 37035 1 1 100 ASN OD1 O -2.418 -3.681 -0.631 1.00 . A A . 100 ASN OD1 1 1
15 37036 1 1 101 GLU C C -3.682 -6.693 -5.450 1.00 . A A . 101 GLU C 1 1
15 37037 1 1 101 GLU CA C -3.813 -5.171 -5.537 1.00 . A A . 101 GLU CA 1 1
15 37038 1 1 101 GLU CB C -3.957 -4.752 -7.000 1.00 . A A . 101 GLU CB 1 1
15 37039 1 1 101 GLU CD C -5.191 -5.082 -9.168 1.00 . A A . 101 GLU CD 1 1
15 37040 1 1 101 GLU CG C -5.131 -5.408 -7.707 1.00 . A A . 101 GLU CG 1 1
15 37041 1 1 101 GLU H H -2.046 -3.987 -5.455 1.00 . A A . 101 GLU H 1 1
15 37042 1 1 101 GLU HA H -4.688 -4.863 -4.984 1.00 . A A . 101 GLU HA 1 1
15 37043 1 1 101 GLU HB2 H -4.084 -3.680 -7.049 1.00 . A A . 101 GLU HB2 1 1
15 37044 1 1 101 GLU HB3 H -3.054 -5.020 -7.529 1.00 . A A . 101 GLU HB3 1 1
15 37045 1 1 101 GLU HG2 H -5.046 -6.479 -7.603 1.00 . A A . 101 GLU HG2 1 1
15 37046 1 1 101 GLU HG3 H -6.046 -5.079 -7.237 1.00 . A A . 101 GLU HG3 1 1
15 37047 1 1 101 GLU N N -2.644 -4.547 -4.921 1.00 . A A . 101 GLU N 1 1
15 37048 1 1 101 GLU O O -4.653 -7.397 -5.185 1.00 . A A . 101 GLU O 1 1
15 37049 1 1 101 GLU OE1 O -4.430 -5.700 -9.954 1.00 . A A . 101 GLU OE1 1 1
15 37050 1 1 101 GLU OE2 O -6.011 -4.235 -9.557 1.00 . A A . 101 GLU OE2 1 1
15 37051 1 1 102 ALA C C -2.307 -9.082 -4.124 1.00 . A A . 102 ALA C 1 1
15 37052 1 1 102 ALA CA C -2.178 -8.591 -5.563 1.00 . A A . 102 ALA CA 1 1
15 37053 1 1 102 ALA CB C -0.795 -8.881 -6.126 1.00 . A A . 102 ALA CB 1 1
15 37054 1 1 102 ALA H H -1.730 -6.551 -5.819 1.00 . A A . 102 ALA H 1 1
15 37055 1 1 102 ALA HA H -2.912 -9.107 -6.163 1.00 . A A . 102 ALA HA 1 1
15 37056 1 1 102 ALA HB1 H -0.050 -8.391 -5.517 1.00 . A A . 102 ALA HB1 1 1
15 37057 1 1 102 ALA HB2 H -0.735 -8.504 -7.136 1.00 . A A . 102 ALA HB2 1 1
15 37058 1 1 102 ALA HB3 H -0.617 -9.946 -6.126 1.00 . A A . 102 ALA HB3 1 1
15 37059 1 1 102 ALA N N -2.464 -7.177 -5.636 1.00 . A A . 102 ALA N 1 1
15 37060 1 1 102 ALA O O -2.803 -10.180 -3.875 1.00 . A A . 102 ALA O 1 1
15 37061 1 1 103 LEU C C -3.479 -8.665 -1.361 1.00 . A A . 103 LEU C 1 1
15 37062 1 1 103 LEU CA C -2.013 -8.543 -1.760 1.00 . A A . 103 LEU CA 1 1
15 37063 1 1 103 LEU CB C -1.318 -7.470 -0.905 1.00 . A A . 103 LEU CB 1 1
15 37064 1 1 103 LEU CD1 C 0.732 -6.188 -0.225 1.00 . A A . 103 LEU CD1 1 1
15 37065 1 1 103 LEU CD2 C 0.938 -8.586 -0.886 1.00 . A A . 103 LEU CD2 1 1
15 37066 1 1 103 LEU CG C 0.189 -7.285 -1.128 1.00 . A A . 103 LEU CG 1 1
15 37067 1 1 103 LEU H H -1.485 -7.390 -3.453 1.00 . A A . 103 LEU H 1 1
15 37068 1 1 103 LEU HA H -1.537 -9.495 -1.589 1.00 . A A . 103 LEU HA 1 1
15 37069 1 1 103 LEU HB2 H -1.800 -6.527 -1.120 1.00 . A A . 103 LEU HB2 1 1
15 37070 1 1 103 LEU HB3 H -1.480 -7.707 0.136 1.00 . A A . 103 LEU HB3 1 1
15 37071 1 1 103 LEU HD11 H 0.565 -6.456 0.807 1.00 . A A . 103 LEU HD11 1 1
15 37072 1 1 103 LEU HD12 H 0.228 -5.258 -0.440 1.00 . A A . 103 LEU HD12 1 1
15 37073 1 1 103 LEU HD13 H 1.791 -6.072 -0.400 1.00 . A A . 103 LEU HD13 1 1
15 37074 1 1 103 LEU HD21 H 0.760 -8.926 0.124 1.00 . A A . 103 LEU HD21 1 1
15 37075 1 1 103 LEU HD22 H 1.996 -8.427 -1.031 1.00 . A A . 103 LEU HD22 1 1
15 37076 1 1 103 LEU HD23 H 0.592 -9.334 -1.583 1.00 . A A . 103 LEU HD23 1 1
15 37077 1 1 103 LEU HG H 0.356 -6.980 -2.151 1.00 . A A . 103 LEU HG 1 1
15 37078 1 1 103 LEU N N -1.898 -8.239 -3.181 1.00 . A A . 103 LEU N 1 1
15 37079 1 1 103 LEU O O -3.867 -9.598 -0.660 1.00 . A A . 103 LEU O 1 1
15 37080 1 1 104 VAL C C -6.392 -8.935 -2.309 1.00 . A A . 104 VAL C 1 1
15 37081 1 1 104 VAL CA C -5.730 -7.766 -1.567 1.00 . A A . 104 VAL CA 1 1
15 37082 1 1 104 VAL CB C -6.409 -6.419 -1.957 1.00 . A A . 104 VAL CB 1 1
15 37083 1 1 104 VAL CG1 C -7.911 -6.447 -1.683 1.00 . A A . 104 VAL CG1 1 1
15 37084 1 1 104 VAL CG2 C -5.769 -5.277 -1.196 1.00 . A A . 104 VAL CG2 1 1
15 37085 1 1 104 VAL H H -3.901 -7.005 -2.356 1.00 . A A . 104 VAL H 1 1
15 37086 1 1 104 VAL HA H -5.856 -7.930 -0.507 1.00 . A A . 104 VAL HA 1 1
15 37087 1 1 104 VAL HB H -6.256 -6.249 -3.013 1.00 . A A . 104 VAL HB 1 1
15 37088 1 1 104 VAL HG11 H -8.349 -5.501 -1.968 1.00 . A A . 104 VAL HG11 1 1
15 37089 1 1 104 VAL HG12 H -8.080 -6.619 -0.630 1.00 . A A . 104 VAL HG12 1 1
15 37090 1 1 104 VAL HG13 H -8.365 -7.242 -2.255 1.00 . A A . 104 VAL HG13 1 1
15 37091 1 1 104 VAL HG21 H -5.902 -5.431 -0.137 1.00 . A A . 104 VAL HG21 1 1
15 37092 1 1 104 VAL HG22 H -6.237 -4.349 -1.484 1.00 . A A . 104 VAL HG22 1 1
15 37093 1 1 104 VAL HG23 H -4.714 -5.238 -1.424 1.00 . A A . 104 VAL HG23 1 1
15 37094 1 1 104 VAL N N -4.293 -7.744 -1.836 1.00 . A A . 104 VAL N 1 1
15 37095 1 1 104 VAL O O -7.319 -9.558 -1.806 1.00 . A A . 104 VAL O 1 1
15 37096 1 1 105 ARG C C -6.117 -11.733 -3.622 1.00 . A A . 105 ARG C 1 1
15 37097 1 1 105 ARG CA C -6.364 -10.376 -4.303 1.00 . A A . 105 ARG CA 1 1
15 37098 1 1 105 ARG CB C -5.693 -10.372 -5.684 1.00 . A A . 105 ARG CB 1 1
15 37099 1 1 105 ARG CD C -7.413 -9.024 -6.952 1.00 . A A . 105 ARG CD 1 1
15 37100 1 1 105 ARG CG C -6.658 -10.350 -6.864 1.00 . A A . 105 ARG CG 1 1
15 37101 1 1 105 ARG CZ C -8.783 -7.901 -8.729 1.00 . A A . 105 ARG CZ 1 1
15 37102 1 1 105 ARG H H -5.094 -8.742 -3.809 1.00 . A A . 105 ARG H 1 1
15 37103 1 1 105 ARG HA H -7.427 -10.238 -4.429 1.00 . A A . 105 ARG HA 1 1
15 37104 1 1 105 ARG HB2 H -5.066 -9.495 -5.750 1.00 . A A . 105 ARG HB2 1 1
15 37105 1 1 105 ARG HB3 H -5.071 -11.251 -5.767 1.00 . A A . 105 ARG HB3 1 1
15 37106 1 1 105 ARG HD2 H -7.963 -8.865 -6.036 1.00 . A A . 105 ARG HD2 1 1
15 37107 1 1 105 ARG HD3 H -6.699 -8.225 -7.081 1.00 . A A . 105 ARG HD3 1 1
15 37108 1 1 105 ARG HE H -8.713 -9.881 -8.352 1.00 . A A . 105 ARG HE 1 1
15 37109 1 1 105 ARG HG2 H -6.097 -10.493 -7.777 1.00 . A A . 105 ARG HG2 1 1
15 37110 1 1 105 ARG HG3 H -7.370 -11.153 -6.748 1.00 . A A . 105 ARG HG3 1 1
15 37111 1 1 105 ARG HH11 H -7.635 -6.566 -7.682 1.00 . A A . 105 ARG HH11 1 1
15 37112 1 1 105 ARG HH12 H -8.609 -5.872 -8.884 1.00 . A A . 105 ARG HH12 1 1
15 37113 1 1 105 ARG HH21 H -10.030 -8.910 -9.994 1.00 . A A . 105 ARG HH21 1 1
15 37114 1 1 105 ARG HH22 H -10.036 -7.230 -10.221 1.00 . A A . 105 ARG HH22 1 1
15 37115 1 1 105 ARG N N -5.852 -9.271 -3.478 1.00 . A A . 105 ARG N 1 1
15 37116 1 1 105 ARG NE N -8.361 -9.001 -8.079 1.00 . A A . 105 ARG NE 1 1
15 37117 1 1 105 ARG NH1 N -8.311 -6.702 -8.404 1.00 . A A . 105 ARG NH1 1 1
15 37118 1 1 105 ARG NH2 N -9.669 -8.015 -9.712 1.00 . A A . 105 ARG NH2 1 1
15 37119 1 1 105 ARG O O -6.685 -12.746 -4.002 1.00 . A A . 105 ARG O 1 1
15 37120 1 1 106 GLN C C -5.497 -12.800 -0.480 1.00 . A A . 106 GLN C 1 1
15 37121 1 1 106 GLN CA C -4.956 -12.953 -1.888 1.00 . A A . 106 GLN CA 1 1
15 37122 1 1 106 GLN CB C -3.461 -13.217 -1.840 1.00 . A A . 106 GLN CB 1 1
15 37123 1 1 106 GLN CD C -3.305 -14.880 -3.734 1.00 . A A . 106 GLN CD 1 1
15 37124 1 1 106 GLN CG C -2.843 -13.547 -3.182 1.00 . A A . 106 GLN CG 1 1
15 37125 1 1 106 GLN H H -4.720 -10.934 -2.470 1.00 . A A . 106 GLN H 1 1
15 37126 1 1 106 GLN HA H -5.447 -13.784 -2.372 1.00 . A A . 106 GLN HA 1 1
15 37127 1 1 106 GLN HB2 H -2.970 -12.333 -1.460 1.00 . A A . 106 GLN HB2 1 1
15 37128 1 1 106 GLN HB3 H -3.282 -14.041 -1.166 1.00 . A A . 106 GLN HB3 1 1
15 37129 1 1 106 GLN HE21 H -4.822 -14.026 -4.675 1.00 . A A . 106 GLN HE21 1 1
15 37130 1 1 106 GLN HE22 H -4.655 -15.727 -4.880 1.00 . A A . 106 GLN HE22 1 1
15 37131 1 1 106 GLN HG2 H -3.115 -12.775 -3.885 1.00 . A A . 106 GLN HG2 1 1
15 37132 1 1 106 GLN HG3 H -1.767 -13.568 -3.077 1.00 . A A . 106 GLN HG3 1 1
15 37133 1 1 106 GLN N N -5.229 -11.751 -2.660 1.00 . A A . 106 GLN N 1 1
15 37134 1 1 106 GLN NE2 N -4.365 -14.874 -4.494 1.00 . A A . 106 GLN NE2 1 1
15 37135 1 1 106 GLN O O -5.453 -13.728 0.319 1.00 . A A . 106 GLN O 1 1
15 37136 1 1 106 GLN OE1 O -2.694 -15.912 -3.472 1.00 . A A . 106 GLN OE1 1 1
15 37137 1 1 107 GLY C C -5.438 -11.330 2.151 1.00 . A A . 107 GLY C 1 1
15 37138 1 1 107 GLY CA C -6.526 -11.303 1.109 1.00 . A A . 107 GLY CA 1 1
15 37139 1 1 107 GLY H H -6.107 -10.954 -0.918 1.00 . A A . 107 GLY H 1 1
15 37140 1 1 107 GLY HA2 H -6.971 -10.318 1.090 1.00 . A A . 107 GLY HA2 1 1
15 37141 1 1 107 GLY HA3 H -7.283 -12.023 1.381 1.00 . A A . 107 GLY HA3 1 1
15 37142 1 1 107 GLY N N -6.026 -11.619 -0.201 1.00 . A A . 107 GLY N 1 1
15 37143 1 1 107 GLY O O -5.622 -11.852 3.233 1.00 . A A . 107 GLY O 1 1
15 37144 1 1 108 LEU C C -3.200 -9.480 3.539 1.00 . A A . 108 LEU C 1 1
15 37145 1 1 108 LEU CA C -3.174 -10.748 2.715 1.00 . A A . 108 LEU CA 1 1
15 37146 1 1 108 LEU CB C -1.880 -10.828 1.914 1.00 . A A . 108 LEU CB 1 1
15 37147 1 1 108 LEU CD1 C -0.516 -11.972 0.167 1.00 . A A . 108 LEU CD1 1 1
15 37148 1 1 108 LEU CD2 C -1.381 -13.275 2.096 1.00 . A A . 108 LEU CD2 1 1
15 37149 1 1 108 LEU CG C -1.660 -12.126 1.141 1.00 . A A . 108 LEU CG 1 1
15 37150 1 1 108 LEU H H -4.215 -10.404 0.910 1.00 . A A . 108 LEU H 1 1
15 37151 1 1 108 LEU HA H -3.232 -11.602 3.372 1.00 . A A . 108 LEU HA 1 1
15 37152 1 1 108 LEU HB2 H -1.856 -10.007 1.215 1.00 . A A . 108 LEU HB2 1 1
15 37153 1 1 108 LEU HB3 H -1.057 -10.709 2.603 1.00 . A A . 108 LEU HB3 1 1
15 37154 1 1 108 LEU HD11 H -0.291 -12.924 -0.289 1.00 . A A . 108 LEU HD11 1 1
15 37155 1 1 108 LEU HD12 H 0.354 -11.574 0.664 1.00 . A A . 108 LEU HD12 1 1
15 37156 1 1 108 LEU HD13 H -0.815 -11.282 -0.608 1.00 . A A . 108 LEU HD13 1 1
15 37157 1 1 108 LEU HD21 H -2.235 -13.436 2.737 1.00 . A A . 108 LEU HD21 1 1
15 37158 1 1 108 LEU HD22 H -0.514 -13.043 2.696 1.00 . A A . 108 LEU HD22 1 1
15 37159 1 1 108 LEU HD23 H -1.184 -14.170 1.524 1.00 . A A . 108 LEU HD23 1 1
15 37160 1 1 108 LEU HG H -2.554 -12.362 0.582 1.00 . A A . 108 LEU HG 1 1
15 37161 1 1 108 LEU N N -4.306 -10.786 1.811 1.00 . A A . 108 LEU N 1 1
15 37162 1 1 108 LEU O O -2.599 -9.408 4.612 1.00 . A A . 108 LEU O 1 1
15 37163 1 1 109 ALA C C -5.285 -6.536 3.284 1.00 . A A . 109 ALA C 1 1
15 37164 1 1 109 ALA CA C -3.997 -7.216 3.683 1.00 . A A . 109 ALA CA 1 1
15 37165 1 1 109 ALA CB C -2.803 -6.353 3.292 1.00 . A A . 109 ALA CB 1 1
15 37166 1 1 109 ALA H H -4.441 -8.628 2.229 1.00 . A A . 109 ALA H 1 1
15 37167 1 1 109 ALA HA H -3.980 -7.362 4.753 1.00 . A A . 109 ALA HA 1 1
15 37168 1 1 109 ALA HB1 H -2.806 -6.195 2.224 1.00 . A A . 109 ALA HB1 1 1
15 37169 1 1 109 ALA HB2 H -1.888 -6.855 3.574 1.00 . A A . 109 ALA HB2 1 1
15 37170 1 1 109 ALA HB3 H -2.867 -5.401 3.799 1.00 . A A . 109 ALA HB3 1 1
15 37171 1 1 109 ALA N N -3.914 -8.497 3.045 1.00 . A A . 109 ALA N 1 1
15 37172 1 1 109 ALA O O -6.026 -7.042 2.430 1.00 . A A . 109 ALA O 1 1
15 37173 1 1 110 LYS C C -6.168 -3.285 3.142 1.00 . A A . 110 LYS C 1 1
15 37174 1 1 110 LYS CA C -6.707 -4.600 3.630 1.00 . A A . 110 LYS CA 1 1
15 37175 1 1 110 LYS CB C -7.481 -4.377 4.930 1.00 . A A . 110 LYS CB 1 1
15 37176 1 1 110 LYS CD C -8.493 -5.356 6.987 1.00 . A A . 110 LYS CD 1 1
15 37177 1 1 110 LYS CE C -8.831 -6.633 7.712 1.00 . A A . 110 LYS CE 1 1
15 37178 1 1 110 LYS CG C -7.810 -5.650 5.677 1.00 . A A . 110 LYS CG 1 1
15 37179 1 1 110 LYS H H -4.896 -5.079 4.558 1.00 . A A . 110 LYS H 1 1
15 37180 1 1 110 LYS HA H -7.347 -5.038 2.877 1.00 . A A . 110 LYS HA 1 1
15 37181 1 1 110 LYS HB2 H -6.922 -3.741 5.595 1.00 . A A . 110 LYS HB2 1 1
15 37182 1 1 110 LYS HB3 H -8.413 -3.888 4.688 1.00 . A A . 110 LYS HB3 1 1
15 37183 1 1 110 LYS HD2 H -7.832 -4.759 7.597 1.00 . A A . 110 LYS HD2 1 1
15 37184 1 1 110 LYS HD3 H -9.402 -4.807 6.792 1.00 . A A . 110 LYS HD3 1 1
15 37185 1 1 110 LYS HE2 H -9.541 -7.181 7.108 1.00 . A A . 110 LYS HE2 1 1
15 37186 1 1 110 LYS HE3 H -7.927 -7.214 7.812 1.00 . A A . 110 LYS HE3 1 1
15 37187 1 1 110 LYS HG2 H -8.459 -6.261 5.067 1.00 . A A . 110 LYS HG2 1 1
15 37188 1 1 110 LYS HG3 H -6.885 -6.174 5.867 1.00 . A A . 110 LYS HG3 1 1
15 37189 1 1 110 LYS HZ1 H -10.269 -5.812 9.001 1.00 . A A . 110 LYS HZ1 1 1
15 37190 1 1 110 LYS HZ2 H -8.717 -5.904 9.673 1.00 . A A . 110 LYS HZ2 1 1
15 37191 1 1 110 LYS HZ3 H -9.653 -7.293 9.494 1.00 . A A . 110 LYS HZ3 1 1
15 37192 1 1 110 LYS N N -5.543 -5.418 3.901 1.00 . A A . 110 LYS N 1 1
15 37193 1 1 110 LYS NZ N -9.401 -6.380 9.049 1.00 . A A . 110 LYS NZ 1 1
15 37194 1 1 110 LYS O O -4.956 -3.058 3.250 1.00 . A A . 110 LYS O 1 1
15 37195 1 1 111 VAL C C -6.829 -0.034 3.124 1.00 . A A . 111 VAL C 1 1
15 37196 1 1 111 VAL CA C -6.430 -1.164 2.195 1.00 . A A . 111 VAL CA 1 1
15 37197 1 1 111 VAL CB C -6.665 -0.798 0.687 1.00 . A A . 111 VAL CB 1 1
15 37198 1 1 111 VAL CG1 C -6.217 -1.915 -0.222 1.00 . A A . 111 VAL CG1 1 1
15 37199 1 1 111 VAL CG2 C -8.081 -0.392 0.375 1.00 . A A . 111 VAL CG2 1 1
15 37200 1 1 111 VAL H H -7.940 -2.611 2.498 1.00 . A A . 111 VAL H 1 1
15 37201 1 1 111 VAL HA H -5.365 -1.287 2.345 1.00 . A A . 111 VAL HA 1 1
15 37202 1 1 111 VAL HB H -6.013 0.039 0.475 1.00 . A A . 111 VAL HB 1 1
15 37203 1 1 111 VAL HG11 H -6.372 -1.639 -1.254 1.00 . A A . 111 VAL HG11 1 1
15 37204 1 1 111 VAL HG12 H -6.792 -2.802 0.004 1.00 . A A . 111 VAL HG12 1 1
15 37205 1 1 111 VAL HG13 H -5.170 -2.120 -0.053 1.00 . A A . 111 VAL HG13 1 1
15 37206 1 1 111 VAL HG21 H -8.330 0.474 0.968 1.00 . A A . 111 VAL HG21 1 1
15 37207 1 1 111 VAL HG22 H -8.758 -1.205 0.592 1.00 . A A . 111 VAL HG22 1 1
15 37208 1 1 111 VAL HG23 H -8.122 -0.129 -0.672 1.00 . A A . 111 VAL HG23 1 1
15 37209 1 1 111 VAL N N -6.982 -2.421 2.612 1.00 . A A . 111 VAL N 1 1
15 37210 1 1 111 VAL O O -8.005 0.132 3.474 1.00 . A A . 111 VAL O 1 1
15 37211 1 1 112 ALA C C -5.673 3.050 3.623 1.00 . A A . 112 ALA C 1 1
15 37212 1 1 112 ALA CA C -6.115 1.850 4.400 1.00 . A A . 112 ALA CA 1 1
15 37213 1 1 112 ALA CB C -5.376 1.774 5.727 1.00 . A A . 112 ALA CB 1 1
15 37214 1 1 112 ALA H H -4.928 0.468 3.345 1.00 . A A . 112 ALA H 1 1
15 37215 1 1 112 ALA HA H -7.179 1.897 4.578 1.00 . A A . 112 ALA HA 1 1
15 37216 1 1 112 ALA HB1 H -4.324 1.615 5.545 1.00 . A A . 112 ALA HB1 1 1
15 37217 1 1 112 ALA HB2 H -5.778 0.974 6.331 1.00 . A A . 112 ALA HB2 1 1
15 37218 1 1 112 ALA HB3 H -5.505 2.710 6.253 1.00 . A A . 112 ALA HB3 1 1
15 37219 1 1 112 ALA N N -5.851 0.697 3.588 1.00 . A A . 112 ALA N 1 1
15 37220 1 1 112 ALA O O -4.496 3.173 3.266 1.00 . A A . 112 ALA O 1 1
15 37221 1 1 113 TYR C C -6.608 6.295 3.373 1.00 . A A . 113 TYR C 1 1
15 37222 1 1 113 TYR CA C -6.316 5.063 2.558 1.00 . A A . 113 TYR CA 1 1
15 37223 1 1 113 TYR CB C -7.202 5.032 1.325 1.00 . A A . 113 TYR CB 1 1
15 37224 1 1 113 TYR CD1 C -6.386 7.053 0.024 1.00 . A A . 113 TYR CD1 1 1
15 37225 1 1 113 TYR CD2 C -6.281 4.913 -0.989 1.00 . A A . 113 TYR CD2 1 1
15 37226 1 1 113 TYR CE1 C -5.850 7.616 -1.122 1.00 . A A . 113 TYR CE1 1 1
15 37227 1 1 113 TYR CE2 C -5.756 5.473 -2.125 1.00 . A A . 113 TYR CE2 1 1
15 37228 1 1 113 TYR CG C -6.611 5.685 0.101 1.00 . A A . 113 TYR CG 1 1
15 37229 1 1 113 TYR CZ C -5.541 6.814 -2.192 1.00 . A A . 113 TYR CZ 1 1
15 37230 1 1 113 TYR H H -7.477 3.815 3.756 1.00 . A A . 113 TYR H 1 1
15 37231 1 1 113 TYR HA H -5.281 5.051 2.250 1.00 . A A . 113 TYR HA 1 1
15 37232 1 1 113 TYR HB2 H -7.416 4.005 1.075 1.00 . A A . 113 TYR HB2 1 1
15 37233 1 1 113 TYR HB3 H -8.131 5.536 1.553 1.00 . A A . 113 TYR HB3 1 1
15 37234 1 1 113 TYR HD1 H -6.633 7.676 0.871 1.00 . A A . 113 TYR HD1 1 1
15 37235 1 1 113 TYR HD2 H -6.449 3.846 -0.949 1.00 . A A . 113 TYR HD2 1 1
15 37236 1 1 113 TYR HE1 H -5.682 8.681 -1.177 1.00 . A A . 113 TYR HE1 1 1
15 37237 1 1 113 TYR HE2 H -5.505 4.848 -2.970 1.00 . A A . 113 TYR HE2 1 1
15 37238 1 1 113 TYR HH H -4.171 7.793 -3.191 1.00 . A A . 113 TYR HH 1 1
15 37239 1 1 113 TYR N N -6.586 3.915 3.357 1.00 . A A . 113 TYR N 1 1
15 37240 1 1 113 TYR O O -7.745 6.468 3.842 1.00 . A A . 113 TYR O 1 1
15 37241 1 1 113 TYR OH O -5.027 7.350 -3.350 1.00 . A A . 113 TYR OH 1 1
15 37242 1 1 114 VAL C C -6.303 9.419 3.317 1.00 . A A . 114 VAL C 1 1
15 37243 1 1 114 VAL CA C -5.881 8.350 4.281 1.00 . A A . 114 VAL CA 1 1
15 37244 1 1 114 VAL CB C -4.655 8.860 5.085 1.00 . A A . 114 VAL CB 1 1
15 37245 1 1 114 VAL CG1 C -4.985 10.196 5.770 1.00 . A A . 114 VAL CG1 1 1
15 37246 1 1 114 VAL CG2 C -4.225 7.830 6.120 1.00 . A A . 114 VAL CG2 1 1
15 37247 1 1 114 VAL H H -4.734 6.934 3.240 1.00 . A A . 114 VAL H 1 1
15 37248 1 1 114 VAL HA H -6.693 8.167 4.968 1.00 . A A . 114 VAL HA 1 1
15 37249 1 1 114 VAL HB H -3.842 9.022 4.393 1.00 . A A . 114 VAL HB 1 1
15 37250 1 1 114 VAL HG11 H -4.121 10.574 6.295 1.00 . A A . 114 VAL HG11 1 1
15 37251 1 1 114 VAL HG12 H -5.798 10.056 6.467 1.00 . A A . 114 VAL HG12 1 1
15 37252 1 1 114 VAL HG13 H -5.304 10.921 5.032 1.00 . A A . 114 VAL HG13 1 1
15 37253 1 1 114 VAL HG21 H -5.038 7.654 6.809 1.00 . A A . 114 VAL HG21 1 1
15 37254 1 1 114 VAL HG22 H -3.368 8.199 6.664 1.00 . A A . 114 VAL HG22 1 1
15 37255 1 1 114 VAL HG23 H -3.965 6.905 5.627 1.00 . A A . 114 VAL HG23 1 1
15 37256 1 1 114 VAL N N -5.636 7.127 3.572 1.00 . A A . 114 VAL N 1 1
15 37257 1 1 114 VAL O O -5.509 9.856 2.480 1.00 . A A . 114 VAL O 1 1
15 37258 1 1 115 TYR C C -7.768 12.094 3.540 1.00 . A A . 115 TYR C 1 1
15 37259 1 1 115 TYR CA C -8.009 10.898 2.666 1.00 . A A . 115 TYR CA 1 1
15 37260 1 1 115 TYR CB C -9.447 10.762 2.155 1.00 . A A . 115 TYR CB 1 1
15 37261 1 1 115 TYR CD1 C -10.691 9.129 3.619 1.00 . A A . 115 TYR CD1 1 1
15 37262 1 1 115 TYR CD2 C -11.369 11.403 3.641 1.00 . A A . 115 TYR CD2 1 1
15 37263 1 1 115 TYR CE1 C -11.688 8.815 4.513 1.00 . A A . 115 TYR CE1 1 1
15 37264 1 1 115 TYR CE2 C -12.365 11.101 4.538 1.00 . A A . 115 TYR CE2 1 1
15 37265 1 1 115 TYR CG C -10.515 10.427 3.169 1.00 . A A . 115 TYR CG 1 1
15 37266 1 1 115 TYR CZ C -12.522 9.805 4.972 1.00 . A A . 115 TYR CZ 1 1
15 37267 1 1 115 TYR H H -8.216 9.293 3.909 1.00 . A A . 115 TYR H 1 1
15 37268 1 1 115 TYR HA H -7.336 11.004 1.832 1.00 . A A . 115 TYR HA 1 1
15 37269 1 1 115 TYR HB2 H -9.720 11.710 1.725 1.00 . A A . 115 TYR HB2 1 1
15 37270 1 1 115 TYR HB3 H -9.458 10.010 1.381 1.00 . A A . 115 TYR HB3 1 1
15 37271 1 1 115 TYR HD1 H -10.027 8.357 3.258 1.00 . A A . 115 TYR HD1 1 1
15 37272 1 1 115 TYR HD2 H -11.244 12.419 3.299 1.00 . A A . 115 TYR HD2 1 1
15 37273 1 1 115 TYR HE1 H -11.808 7.796 4.850 1.00 . A A . 115 TYR HE1 1 1
15 37274 1 1 115 TYR HE2 H -13.017 11.884 4.894 1.00 . A A . 115 TYR HE2 1 1
15 37275 1 1 115 TYR HH H -14.323 9.969 5.600 1.00 . A A . 115 TYR HH 1 1
15 37276 1 1 115 TYR N N -7.565 9.777 3.368 1.00 . A A . 115 TYR N 1 1
15 37277 1 1 115 TYR O O -7.631 11.928 4.746 1.00 . A A . 115 TYR O 1 1
15 37278 1 1 115 TYR OH O -13.524 9.497 5.871 1.00 . A A . 115 TYR OH 1 1
15 37279 1 1 116 LYS C C -5.759 14.551 3.315 1.00 . A A . 116 LYS C 1 1
15 37280 1 1 116 LYS CA C -7.264 14.516 3.523 1.00 . A A . 116 LYS CA 1 1
15 37281 1 1 116 LYS CB C -7.615 14.789 5.011 1.00 . A A . 116 LYS CB 1 1
15 37282 1 1 116 LYS CD C -9.876 13.856 5.648 1.00 . A A . 116 LYS CD 1 1
15 37283 1 1 116 LYS CE C -9.500 13.352 7.027 1.00 . A A . 116 LYS CE 1 1
15 37284 1 1 116 LYS CG C -9.078 15.087 5.295 1.00 . A A . 116 LYS CG 1 1
15 37285 1 1 116 LYS H H -8.138 13.311 2.042 1.00 . A A . 116 LYS H 1 1
15 37286 1 1 116 LYS HA H -7.696 15.281 2.894 1.00 . A A . 116 LYS HA 1 1
15 37287 1 1 116 LYS HB2 H -7.378 13.857 5.502 1.00 . A A . 116 LYS HB2 1 1
15 37288 1 1 116 LYS HB3 H -6.992 15.580 5.402 1.00 . A A . 116 LYS HB3 1 1
15 37289 1 1 116 LYS HD2 H -10.931 14.082 5.608 1.00 . A A . 116 LYS HD2 1 1
15 37290 1 1 116 LYS HD3 H -9.621 13.111 4.907 1.00 . A A . 116 LYS HD3 1 1
15 37291 1 1 116 LYS HE2 H -8.455 13.076 7.034 1.00 . A A . 116 LYS HE2 1 1
15 37292 1 1 116 LYS HE3 H -9.659 14.178 7.701 1.00 . A A . 116 LYS HE3 1 1
15 37293 1 1 116 LYS HG2 H -9.170 15.815 6.088 1.00 . A A . 116 LYS HG2 1 1
15 37294 1 1 116 LYS HG3 H -9.479 15.491 4.384 1.00 . A A . 116 LYS HG3 1 1
15 37295 1 1 116 LYS HZ1 H -10.041 11.329 6.937 1.00 . A A . 116 LYS HZ1 1 1
15 37296 1 1 116 LYS HZ2 H -11.330 12.345 7.384 1.00 . A A . 116 LYS HZ2 1 1
15 37297 1 1 116 LYS HZ3 H -10.098 11.989 8.457 1.00 . A A . 116 LYS HZ3 1 1
15 37298 1 1 116 LYS N N -7.780 13.269 2.944 1.00 . A A . 116 LYS N 1 1
15 37299 1 1 116 LYS NZ N -10.304 12.189 7.457 1.00 . A A . 116 LYS NZ 1 1
15 37300 1 1 116 LYS O O -5.114 13.512 3.383 1.00 . A A . 116 LYS O 1 1
15 37301 1 1 117 PRO C C -2.905 15.291 3.898 1.00 . A A . 117 PRO C 1 1
15 37302 1 1 117 PRO CA C -3.755 15.848 2.746 1.00 . A A . 117 PRO CA 1 1
15 37303 1 1 117 PRO CB C -3.529 17.362 2.561 1.00 . A A . 117 PRO CB 1 1
15 37304 1 1 117 PRO CD C -5.894 17.000 2.813 1.00 . A A . 117 PRO CD 1 1
15 37305 1 1 117 PRO CG C -4.813 18.024 2.957 1.00 . A A . 117 PRO CG 1 1
15 37306 1 1 117 PRO HA H -3.479 15.325 1.844 1.00 . A A . 117 PRO HA 1 1
15 37307 1 1 117 PRO HB2 H -2.713 17.680 3.192 1.00 . A A . 117 PRO HB2 1 1
15 37308 1 1 117 PRO HB3 H -3.284 17.564 1.528 1.00 . A A . 117 PRO HB3 1 1
15 37309 1 1 117 PRO HD2 H -6.645 17.136 3.577 1.00 . A A . 117 PRO HD2 1 1
15 37310 1 1 117 PRO HD3 H -6.343 17.057 1.832 1.00 . A A . 117 PRO HD3 1 1
15 37311 1 1 117 PRO HG2 H -4.751 18.355 3.984 1.00 . A A . 117 PRO HG2 1 1
15 37312 1 1 117 PRO HG3 H -5.005 18.866 2.309 1.00 . A A . 117 PRO HG3 1 1
15 37313 1 1 117 PRO N N -5.190 15.723 2.992 1.00 . A A . 117 PRO N 1 1
15 37314 1 1 117 PRO O O -1.983 14.484 3.669 1.00 . A A . 117 PRO O 1 1
15 37315 1 1 118 ASN C C -1.033 15.542 6.341 1.00 . A A . 118 ASN C 1 1
15 37316 1 1 118 ASN CA C -2.527 15.291 6.349 1.00 . A A . 118 ASN CA 1 1
15 37317 1 1 118 ASN CB C -2.843 13.814 6.651 1.00 . A A . 118 ASN CB 1 1
15 37318 1 1 118 ASN CG C -4.158 13.622 7.390 1.00 . A A . 118 ASN CG 1 1
15 37319 1 1 118 ASN H H -3.857 16.473 5.177 1.00 . A A . 118 ASN H 1 1
15 37320 1 1 118 ASN HA H -2.943 15.893 7.144 1.00 . A A . 118 ASN HA 1 1
15 37321 1 1 118 ASN HB2 H -2.899 13.270 5.720 1.00 . A A . 118 ASN HB2 1 1
15 37322 1 1 118 ASN HB3 H -2.047 13.401 7.254 1.00 . A A . 118 ASN HB3 1 1
15 37323 1 1 118 ASN HD21 H -3.469 11.962 8.208 1.00 . A A . 118 ASN HD21 1 1
15 37324 1 1 118 ASN HD22 H -5.071 12.405 8.655 1.00 . A A . 118 ASN HD22 1 1
15 37325 1 1 118 ASN N N -3.188 15.760 5.113 1.00 . A A . 118 ASN N 1 1
15 37326 1 1 118 ASN ND2 N -4.241 12.563 8.155 1.00 . A A . 118 ASN ND2 1 1
15 37327 1 1 118 ASN O O -0.281 14.949 7.108 1.00 . A A . 118 ASN O 1 1
15 37328 1 1 118 ASN OD1 O -5.092 14.425 7.275 1.00 . A A . 118 ASN OD1 1 1
15 37329 1 1 119 ASN C C 0.857 18.317 5.679 1.00 . A A . 119 ASN C 1 1
15 37330 1 1 119 ASN CA C 0.744 16.850 5.387 1.00 . A A . 119 ASN CA 1 1
15 37331 1 1 119 ASN CB C 1.348 16.436 4.005 1.00 . A A . 119 ASN CB 1 1
15 37332 1 1 119 ASN CG C 0.639 16.996 2.772 1.00 . A A . 119 ASN CG 1 1
15 37333 1 1 119 ASN H H -1.313 16.988 5.050 1.00 . A A . 119 ASN H 1 1
15 37334 1 1 119 ASN HA H 1.266 16.330 6.178 1.00 . A A . 119 ASN HA 1 1
15 37335 1 1 119 ASN HB2 H 2.374 16.770 3.959 1.00 . A A . 119 ASN HB2 1 1
15 37336 1 1 119 ASN HB3 H 1.340 15.357 3.941 1.00 . A A . 119 ASN HB3 1 1
15 37337 1 1 119 ASN HD21 H -0.533 15.411 2.682 1.00 . A A . 119 ASN HD21 1 1
15 37338 1 1 119 ASN HD22 H -0.764 16.583 1.445 1.00 . A A . 119 ASN HD22 1 1
15 37339 1 1 119 ASN N N -0.629 16.481 5.533 1.00 . A A . 119 ASN N 1 1
15 37340 1 1 119 ASN ND2 N -0.312 16.271 2.257 1.00 . A A . 119 ASN ND2 1 1
15 37341 1 1 119 ASN O O 0.625 19.167 4.840 1.00 . A A . 119 ASN O 1 1
15 37342 1 1 119 ASN OD1 O 0.964 18.068 2.277 1.00 . A A . 119 ASN OD1 1 1
15 37343 1 1 120 THR C C -0.238 20.613 7.632 1.00 . A A . 120 THR C 1 1
15 37344 1 1 120 THR CA C 1.126 19.913 7.579 1.00 . A A . 120 THR CA 1 1
15 37345 1 1 120 THR CB C 2.267 20.852 7.034 1.00 . A A . 120 THR CB 1 1
15 37346 1 1 120 THR CG2 C 3.630 20.266 7.347 1.00 . A A . 120 THR CG2 1 1
15 37347 1 1 120 THR H H 1.107 17.787 7.522 1.00 . A A . 120 THR H 1 1
15 37348 1 1 120 THR HA H 1.340 19.678 8.613 1.00 . A A . 120 THR HA 1 1
15 37349 1 1 120 THR HB H 2.182 21.799 7.544 1.00 . A A . 120 THR HB 1 1
15 37350 1 1 120 THR HG1 H 1.617 20.385 5.245 1.00 . A A . 120 THR HG1 1 1
15 37351 1 1 120 THR HG21 H 4.400 20.925 6.975 1.00 . A A . 120 THR HG21 1 1
15 37352 1 1 120 THR HG22 H 3.723 19.297 6.878 1.00 . A A . 120 THR HG22 1 1
15 37353 1 1 120 THR HG23 H 3.735 20.159 8.416 1.00 . A A . 120 THR HG23 1 1
15 37354 1 1 120 THR N N 1.040 18.579 6.947 1.00 . A A . 120 THR N 1 1
15 37355 1 1 120 THR O O -0.378 21.733 8.125 1.00 . A A . 120 THR O 1 1
15 37356 1 1 120 THR OG1 O 2.164 21.094 5.615 1.00 . A A . 120 THR OG1 1 1
15 37357 1 1 121 HIS C C -3.428 19.109 6.756 1.00 . A A . 121 HIS C 1 1
15 37358 1 1 121 HIS CA C -2.615 20.318 7.147 1.00 . A A . 121 HIS CA 1 1
15 37359 1 1 121 HIS CB C -2.900 21.557 6.231 1.00 . A A . 121 HIS CB 1 1
15 37360 1 1 121 HIS CD2 C -1.772 20.881 3.963 1.00 . A A . 121 HIS CD2 1 1
15 37361 1 1 121 HIS CE1 C -3.368 21.522 2.618 1.00 . A A . 121 HIS CE1 1 1
15 37362 1 1 121 HIS CG C -2.777 21.368 4.731 1.00 . A A . 121 HIS CG 1 1
15 37363 1 1 121 HIS H H -1.064 19.021 6.769 1.00 . A A . 121 HIS H 1 1
15 37364 1 1 121 HIS HA H -2.864 20.548 8.173 1.00 . A A . 121 HIS HA 1 1
15 37365 1 1 121 HIS HB2 H -3.905 21.901 6.420 1.00 . A A . 121 HIS HB2 1 1
15 37366 1 1 121 HIS HB3 H -2.213 22.335 6.525 1.00 . A A . 121 HIS HB3 1 1
15 37367 1 1 121 HIS HD1 H -4.609 22.186 4.097 1.00 . A A . 121 HIS HD1 1 1
15 37368 1 1 121 HIS HD2 H -0.832 20.481 4.318 1.00 . A A . 121 HIS HD2 1 1
15 37369 1 1 121 HIS HE1 H -3.937 21.729 1.724 1.00 . A A . 121 HIS HE1 1 1
15 37370 1 1 121 HIS HE2 H -1.732 20.538 1.899 1.00 . A A . 121 HIS HE2 1 1
15 37371 1 1 121 HIS N N -1.242 19.905 7.152 1.00 . A A . 121 HIS N 1 1
15 37372 1 1 121 HIS ND1 N -3.757 21.762 3.849 1.00 . A A . 121 HIS ND1 1 1
15 37373 1 1 121 HIS NE2 N -2.169 20.990 2.657 1.00 . A A . 121 HIS NE2 1 1
15 37374 1 1 121 HIS O O -3.217 18.595 5.660 1.00 . A A . 121 HIS O 1 1
15 37375 1 1 121 HIS OXT O -4.223 18.635 7.573 1.00 . A A . 121 HIS OXT 1 1
15 37376 2 2 1 GLY C C -14.694 18.988 -14.786 1.00 . B B . 122 GLY C 1 1
15 37377 2 2 1 GLY CA C -16.059 18.535 -15.186 1.00 . B B . 122 GLY CA 1 1
15 37378 2 2 1 GLY H1 H -16.399 20.122 -16.435 1.00 . B B . 122 GLY H1 1 1
15 37379 2 2 1 GLY H2 H -16.919 20.372 -14.864 1.00 . B B . 122 GLY H2 1 1
15 37380 2 2 1 GLY H3 H -17.817 19.364 -15.905 1.00 . B B . 122 GLY H3 1 1
15 37381 2 2 1 GLY HA2 H -16.533 18.062 -14.340 1.00 . B B . 122 GLY HA2 1 1
15 37382 2 2 1 GLY HA3 H -15.978 17.823 -15.994 1.00 . B B . 122 GLY HA3 1 1
15 37383 2 2 1 GLY N N -16.864 19.666 -15.625 1.00 . B B . 122 GLY N 1 1
15 37384 2 2 1 GLY O O -14.414 20.190 -14.816 1.00 . B B . 122 GLY O 1 1
15 37385 2 2 2 SER C C -12.311 19.042 -12.662 1.00 . B B . 123 SER C 1 1
15 37386 2 2 2 SER CA C -12.459 18.265 -13.996 1.00 . B B . 123 SER CA 1 1
15 37387 2 2 2 SER CB C -11.652 18.918 -15.136 1.00 . B B . 123 SER CB 1 1
15 37388 2 2 2 SER H H -14.177 17.112 -14.384 1.00 . B B . 123 SER H 1 1
15 37389 2 2 2 SER HA H -12.047 17.281 -13.822 1.00 . B B . 123 SER HA 1 1
15 37390 2 2 2 SER HB2 H -12.063 19.893 -15.356 1.00 . B B . 123 SER HB2 1 1
15 37391 2 2 2 SER HB3 H -10.621 19.023 -14.833 1.00 . B B . 123 SER HB3 1 1
15 37392 2 2 2 SER HG H -12.589 18.229 -16.703 1.00 . B B . 123 SER HG 1 1
15 37393 2 2 2 SER N N -13.850 18.039 -14.395 1.00 . B B . 123 SER N 1 1
15 37394 2 2 2 SER O O -11.686 18.546 -11.721 1.00 . B B . 123 SER O 1 1
15 37395 2 2 2 SER OG O -11.705 18.113 -16.324 1.00 . B B . 123 SER OG 1 1
15 37396 2 2 3 VAL C C -13.568 20.550 -10.225 1.00 . B B . 124 VAL C 1 1
15 37397 2 2 3 VAL CA C -12.756 21.068 -11.415 1.00 . B B . 124 VAL CA 1 1
15 37398 2 2 3 VAL CB C -13.072 22.559 -11.723 1.00 . B B . 124 VAL CB 1 1
15 37399 2 2 3 VAL CG1 C -12.043 23.129 -12.685 1.00 . B B . 124 VAL CG1 1 1
15 37400 2 2 3 VAL CG2 C -14.477 22.744 -12.294 1.00 . B B . 124 VAL CG2 1 1
15 37401 2 2 3 VAL H H -13.419 20.583 -13.328 1.00 . B B . 124 VAL H 1 1
15 37402 2 2 3 VAL HA H -11.718 21.004 -11.124 1.00 . B B . 124 VAL HA 1 1
15 37403 2 2 3 VAL HB H -13.003 23.091 -10.791 1.00 . B B . 124 VAL HB 1 1
15 37404 2 2 3 VAL HG11 H -11.061 23.075 -12.237 1.00 . B B . 124 VAL HG11 1 1
15 37405 2 2 3 VAL HG12 H -12.287 24.160 -12.896 1.00 . B B . 124 VAL HG12 1 1
15 37406 2 2 3 VAL HG13 H -12.054 22.563 -13.603 1.00 . B B . 124 VAL HG13 1 1
15 37407 2 2 3 VAL HG21 H -15.204 22.384 -11.581 1.00 . B B . 124 VAL HG21 1 1
15 37408 2 2 3 VAL HG22 H -14.566 22.185 -13.213 1.00 . B B . 124 VAL HG22 1 1
15 37409 2 2 3 VAL HG23 H -14.652 23.793 -12.490 1.00 . B B . 124 VAL HG23 1 1
15 37410 2 2 3 VAL N N -12.885 20.235 -12.579 1.00 . B B . 124 VAL N 1 1
15 37411 2 2 3 VAL O O -13.053 20.465 -9.103 1.00 . B B . 124 VAL O 1 1
15 37412 2 2 4 ALA C C -15.998 18.205 -9.674 1.00 . B B . 125 ALA C 1 1
15 37413 2 2 4 ALA CA C -15.643 19.655 -9.418 1.00 . B B . 125 ALA CA 1 1
15 37414 2 2 4 ALA CB C -16.893 20.508 -9.250 1.00 . B B . 125 ALA CB 1 1
15 37415 2 2 4 ALA H H -15.149 20.208 -11.380 1.00 . B B . 125 ALA H 1 1
15 37416 2 2 4 ALA HA H -15.074 19.702 -8.501 1.00 . B B . 125 ALA HA 1 1
15 37417 2 2 4 ALA HB1 H -16.601 21.535 -9.087 1.00 . B B . 125 ALA HB1 1 1
15 37418 2 2 4 ALA HB2 H -17.457 20.156 -8.399 1.00 . B B . 125 ALA HB2 1 1
15 37419 2 2 4 ALA HB3 H -17.504 20.442 -10.137 1.00 . B B . 125 ALA HB3 1 1
15 37420 2 2 4 ALA N N -14.795 20.162 -10.466 1.00 . B B . 125 ALA N 1 1
15 37421 2 2 4 ALA O O -16.903 17.891 -10.451 1.00 . B B . 125 ALA O 1 1
15 37422 2 2 5 TYR C C -15.096 15.257 -7.865 1.00 . B B . 126 TYR C 1 1
15 37423 2 2 5 TYR CA C -15.464 15.920 -9.169 1.00 . B B . 126 TYR CA 1 1
15 37424 2 2 5 TYR CB C -14.690 15.276 -10.361 1.00 . B B . 126 TYR CB 1 1
15 37425 2 2 5 TYR CD1 C -15.627 12.902 -10.345 1.00 . B B . 126 TYR CD1 1 1
15 37426 2 2 5 TYR CD2 C -13.297 13.204 -9.944 1.00 . B B . 126 TYR CD2 1 1
15 37427 2 2 5 TYR CE1 C -15.475 11.535 -10.168 1.00 . B B . 126 TYR CE1 1 1
15 37428 2 2 5 TYR CE2 C -13.140 11.850 -9.776 1.00 . B B . 126 TYR CE2 1 1
15 37429 2 2 5 TYR CG C -14.538 13.759 -10.233 1.00 . B B . 126 TYR CG 1 1
15 37430 2 2 5 TYR CZ C -14.227 11.019 -9.883 1.00 . B B . 126 TYR CZ 1 1
15 37431 2 2 5 TYR H H -14.473 17.660 -8.559 1.00 . B B . 126 TYR H 1 1
15 37432 2 2 5 TYR HA H -16.520 15.768 -9.324 1.00 . B B . 126 TYR HA 1 1
15 37433 2 2 5 TYR HB2 H -15.218 15.481 -11.280 1.00 . B B . 126 TYR HB2 1 1
15 37434 2 2 5 TYR HB3 H -13.702 15.710 -10.413 1.00 . B B . 126 TYR HB3 1 1
15 37435 2 2 5 TYR HD1 H -16.600 13.311 -10.569 1.00 . B B . 126 TYR HD1 1 1
15 37436 2 2 5 TYR HD2 H -12.439 13.855 -9.859 1.00 . B B . 126 TYR HD2 1 1
15 37437 2 2 5 TYR HE1 H -16.329 10.881 -10.254 1.00 . B B . 126 TYR HE1 1 1
15 37438 2 2 5 TYR HE2 H -12.164 11.451 -9.545 1.00 . B B . 126 TYR HE2 1 1
15 37439 2 2 5 TYR HH H -14.555 9.187 -10.373 1.00 . B B . 126 TYR HH 1 1
15 37440 2 2 5 TYR N N -15.237 17.339 -9.085 1.00 . B B . 126 TYR N 1 1
15 37441 2 2 5 TYR O O -15.954 14.736 -7.151 1.00 . B B . 126 TYR O 1 1
15 37442 2 2 5 TYR OH O -14.066 9.662 -9.695 1.00 . B B . 126 TYR OH 1 1
15 37443 2 2 6 VAL C C -13.220 15.562 -5.216 1.00 . B B . 127 VAL C 1 1
15 37444 2 2 6 VAL CA C -13.364 14.623 -6.400 1.00 . B B . 127 VAL CA 1 1
15 37445 2 2 6 VAL CB C -12.052 13.828 -6.715 1.00 . B B . 127 VAL CB 1 1
15 37446 2 2 6 VAL CG1 C -10.874 14.724 -7.082 1.00 . B B . 127 VAL CG1 1 1
15 37447 2 2 6 VAL CG2 C -11.702 12.867 -5.599 1.00 . B B . 127 VAL CG2 1 1
15 37448 2 2 6 VAL H H -13.233 15.878 -8.056 1.00 . B B . 127 VAL H 1 1
15 37449 2 2 6 VAL HA H -14.136 13.910 -6.150 1.00 . B B . 127 VAL HA 1 1
15 37450 2 2 6 VAL HB H -12.261 13.243 -7.599 1.00 . B B . 127 VAL HB 1 1
15 37451 2 2 6 VAL HG11 H -10.664 15.395 -6.262 1.00 . B B . 127 VAL HG11 1 1
15 37452 2 2 6 VAL HG12 H -11.115 15.297 -7.964 1.00 . B B . 127 VAL HG12 1 1
15 37453 2 2 6 VAL HG13 H -10.007 14.110 -7.276 1.00 . B B . 127 VAL HG13 1 1
15 37454 2 2 6 VAL HG21 H -11.567 13.417 -4.679 1.00 . B B . 127 VAL HG21 1 1
15 37455 2 2 6 VAL HG22 H -10.789 12.348 -5.846 1.00 . B B . 127 VAL HG22 1 1
15 37456 2 2 6 VAL HG23 H -12.501 12.151 -5.477 1.00 . B B . 127 VAL HG23 1 1
15 37457 2 2 6 VAL N N -13.846 15.320 -7.534 1.00 . B B . 127 VAL N 1 1
15 37458 2 2 6 VAL O O -12.520 16.580 -5.269 1.00 . B B . 127 VAL O 1 1
15 37459 2 2 7 TYR C C -13.060 15.360 -1.926 1.00 . B B . 128 TYR C 1 1
15 37460 2 2 7 TYR CA C -13.906 16.041 -2.967 1.00 . B B . 128 TYR CA 1 1
15 37461 2 2 7 TYR CB C -15.311 16.356 -2.455 1.00 . B B . 128 TYR CB 1 1
15 37462 2 2 7 TYR CD1 C -16.822 16.899 -4.409 1.00 . B B . 128 TYR CD1 1 1
15 37463 2 2 7 TYR CD2 C -15.943 18.700 -3.123 1.00 . B B . 128 TYR CD2 1 1
15 37464 2 2 7 TYR CE1 C -17.471 17.798 -5.227 1.00 . B B . 128 TYR CE1 1 1
15 37465 2 2 7 TYR CE2 C -16.591 19.604 -3.934 1.00 . B B . 128 TYR CE2 1 1
15 37466 2 2 7 TYR CG C -16.046 17.333 -3.344 1.00 . B B . 128 TYR CG 1 1
15 37467 2 2 7 TYR CZ C -17.352 19.149 -4.983 1.00 . B B . 128 TYR CZ 1 1
15 37468 2 2 7 TYR H H -14.530 14.470 -4.268 1.00 . B B . 128 TYR H 1 1
15 37469 2 2 7 TYR HA H -13.413 16.967 -3.222 1.00 . B B . 128 TYR HA 1 1
15 37470 2 2 7 TYR HB2 H -15.887 15.444 -2.410 1.00 . B B . 128 TYR HB2 1 1
15 37471 2 2 7 TYR HB3 H -15.244 16.789 -1.468 1.00 . B B . 128 TYR HB3 1 1
15 37472 2 2 7 TYR HD1 H -16.909 15.838 -4.593 1.00 . B B . 128 TYR HD1 1 1
15 37473 2 2 7 TYR HD2 H -15.342 19.055 -2.299 1.00 . B B . 128 TYR HD2 1 1
15 37474 2 2 7 TYR HE1 H -18.072 17.441 -6.050 1.00 . B B . 128 TYR HE1 1 1
15 37475 2 2 7 TYR HE2 H -16.500 20.664 -3.747 1.00 . B B . 128 TYR HE2 1 1
15 37476 2 2 7 TYR HH H -17.404 20.781 -5.992 1.00 . B B . 128 TYR HH 1 1
15 37477 2 2 7 TYR N N -13.945 15.258 -4.187 1.00 . B B . 128 TYR N 1 1
15 37478 2 2 7 TYR O O -12.774 15.919 -0.866 1.00 . B B . 128 TYR O 1 1
15 37479 2 2 7 TYR OH O -18.002 20.050 -5.794 1.00 . B B . 128 TYR OH 1 1
15 37480 2 2 8 LYS C C -10.352 13.769 -1.928 1.00 . B B . 129 LYS C 1 1
15 37481 2 2 8 LYS CA C -11.746 13.411 -1.427 1.00 . B B . 129 LYS CA 1 1
15 37482 2 2 8 LYS CB C -11.954 11.908 -1.625 1.00 . B B . 129 LYS CB 1 1
15 37483 2 2 8 LYS CD C -13.612 11.414 0.175 1.00 . B B . 129 LYS CD 1 1
15 37484 2 2 8 LYS CE C -14.840 10.584 0.506 1.00 . B B . 129 LYS CE 1 1
15 37485 2 2 8 LYS CG C -13.321 11.355 -1.295 1.00 . B B . 129 LYS CG 1 1
15 37486 2 2 8 LYS H H -13.006 13.745 -3.061 1.00 . B B . 129 LYS H 1 1
15 37487 2 2 8 LYS HA H -11.870 13.673 -0.387 1.00 . B B . 129 LYS HA 1 1
15 37488 2 2 8 LYS HB2 H -11.783 11.671 -2.662 1.00 . B B . 129 LYS HB2 1 1
15 37489 2 2 8 LYS HB3 H -11.225 11.382 -1.027 1.00 . B B . 129 LYS HB3 1 1
15 37490 2 2 8 LYS HD2 H -12.748 11.023 0.690 1.00 . B B . 129 LYS HD2 1 1
15 37491 2 2 8 LYS HD3 H -13.779 12.441 0.465 1.00 . B B . 129 LYS HD3 1 1
15 37492 2 2 8 LYS HE2 H -14.645 9.582 0.152 1.00 . B B . 129 LYS HE2 1 1
15 37493 2 2 8 LYS HE3 H -14.982 10.562 1.575 1.00 . B B . 129 LYS HE3 1 1
15 37494 2 2 8 LYS HG2 H -14.067 11.937 -1.814 1.00 . B B . 129 LYS HG2 1 1
15 37495 2 2 8 LYS HG3 H -13.369 10.328 -1.625 1.00 . B B . 129 LYS HG3 1 1
15 37496 2 2 8 LYS HZ1 H -16.865 10.454 0.083 1.00 . B B . 129 LYS HZ1 1 1
15 37497 2 2 8 LYS HZ2 H -15.967 11.075 -1.194 1.00 . B B . 129 LYS HZ2 1 1
15 37498 2 2 8 LYS HZ3 H -16.309 12.042 0.155 1.00 . B B . 129 LYS HZ3 1 1
15 37499 2 2 8 LYS N N -12.670 14.152 -2.235 1.00 . B B . 129 LYS N 1 1
15 37500 2 2 8 LYS NZ N -16.069 11.080 -0.160 1.00 . B B . 129 LYS NZ 1 1
15 37501 2 2 8 LYS O O -10.001 13.381 -3.032 1.00 . B B . 129 LYS O 1 1
15 37502 2 2 9 PRO C C -7.356 13.809 -2.031 1.00 . B B . 130 PRO C 1 1
15 37503 2 2 9 PRO CA C -8.223 14.982 -1.591 1.00 . B B . 130 PRO CA 1 1
15 37504 2 2 9 PRO CB C -7.652 15.648 -0.339 1.00 . B B . 130 PRO CB 1 1
15 37505 2 2 9 PRO CD C -9.908 15.097 0.165 1.00 . B B . 130 PRO CD 1 1
15 37506 2 2 9 PRO CG C -8.857 16.150 0.370 1.00 . B B . 130 PRO CG 1 1
15 37507 2 2 9 PRO HA H -8.286 15.699 -2.395 1.00 . B B . 130 PRO HA 1 1
15 37508 2 2 9 PRO HB2 H -7.116 14.917 0.247 1.00 . B B . 130 PRO HB2 1 1
15 37509 2 2 9 PRO HB3 H -6.992 16.456 -0.620 1.00 . B B . 130 PRO HB3 1 1
15 37510 2 2 9 PRO HD2 H -9.843 14.338 0.931 1.00 . B B . 130 PRO HD2 1 1
15 37511 2 2 9 PRO HD3 H -10.893 15.541 0.150 1.00 . B B . 130 PRO HD3 1 1
15 37512 2 2 9 PRO HG2 H -8.648 16.290 1.419 1.00 . B B . 130 PRO HG2 1 1
15 37513 2 2 9 PRO HG3 H -9.176 17.082 -0.074 1.00 . B B . 130 PRO HG3 1 1
15 37514 2 2 9 PRO N N -9.563 14.549 -1.160 1.00 . B B . 130 PRO N 1 1
15 37515 2 2 9 PRO O O -6.881 13.763 -3.179 1.00 . B B . 130 PRO O 1 1
15 37516 2 2 10 ASN C C -7.396 10.575 -1.778 1.00 . B B . 131 ASN C 1 1
15 37517 2 2 10 ASN CA C -6.423 11.688 -1.472 1.00 . B B . 131 ASN CA 1 1
15 37518 2 2 10 ASN CB C -5.493 11.286 -0.320 1.00 . B B . 131 ASN CB 1 1
15 37519 2 2 10 ASN CG C -4.476 12.341 0.084 1.00 . B B . 131 ASN CG 1 1
15 37520 2 2 10 ASN H H -7.575 12.901 -0.258 1.00 . B B . 131 ASN H 1 1
15 37521 2 2 10 ASN HA H -5.833 11.902 -2.352 1.00 . B B . 131 ASN HA 1 1
15 37522 2 2 10 ASN HB2 H -6.058 11.016 0.553 1.00 . B B . 131 ASN HB2 1 1
15 37523 2 2 10 ASN HB3 H -4.935 10.416 -0.634 1.00 . B B . 131 ASN HB3 1 1
15 37524 2 2 10 ASN HD21 H -3.397 10.944 0.900 1.00 . B B . 131 ASN HD21 1 1
15 37525 2 2 10 ASN HD22 H -2.780 12.564 1.021 1.00 . B B . 131 ASN HD22 1 1
15 37526 2 2 10 ASN N N -7.185 12.852 -1.153 1.00 . B B . 131 ASN N 1 1
15 37527 2 2 10 ASN ND2 N -3.440 11.907 0.725 1.00 . B B . 131 ASN ND2 1 1
15 37528 2 2 10 ASN O O -7.980 9.959 -0.879 1.00 . B B . 131 ASN O 1 1
15 37529 2 2 10 ASN OD1 O -4.657 13.544 -0.123 1.00 . B B . 131 ASN OD1 1 1
15 37530 2 2 11 ASN C C -7.947 8.885 -4.850 1.00 . B B . 132 ASN C 1 1
15 37531 2 2 11 ASN CA C -8.546 9.369 -3.543 1.00 . B B . 132 ASN CA 1 1
15 37532 2 2 11 ASN CB C -9.972 9.952 -3.732 1.00 . B B . 132 ASN CB 1 1
15 37533 2 2 11 ASN CG C -11.030 8.982 -4.278 1.00 . B B . 132 ASN CG 1 1
15 37534 2 2 11 ASN H H -7.287 11.063 -3.669 1.00 . B B . 132 ASN H 1 1
15 37535 2 2 11 ASN HA H -8.565 8.558 -2.831 1.00 . B B . 132 ASN HA 1 1
15 37536 2 2 11 ASN HB2 H -10.318 10.285 -2.766 1.00 . B B . 132 ASN HB2 1 1
15 37537 2 2 11 ASN HB3 H -9.911 10.806 -4.392 1.00 . B B . 132 ASN HB3 1 1
15 37538 2 2 11 ASN HD21 H -11.456 8.325 -2.450 1.00 . B B . 132 ASN HD21 1 1
15 37539 2 2 11 ASN HD22 H -12.337 7.604 -3.726 1.00 . B B . 132 ASN HD22 1 1
15 37540 2 2 11 ASN N N -7.667 10.418 -3.033 1.00 . B B . 132 ASN N 1 1
15 37541 2 2 11 ASN ND2 N -11.665 8.245 -3.407 1.00 . B B . 132 ASN ND2 1 1
15 37542 2 2 11 ASN O O -8.514 8.066 -5.568 1.00 . B B . 132 ASN O 1 1
15 37543 2 2 11 ASN OD1 O -11.272 8.917 -5.482 1.00 . B B . 132 ASN OD1 1 1
15 37544 2 2 12 THR C C -5.929 7.719 -6.773 1.00 . B B . 133 THR C 1 1
15 37545 2 2 12 THR CA C -5.912 9.161 -6.232 1.00 . B B . 133 THR CA 1 1
15 37546 2 2 12 THR CB C -4.482 9.559 -5.865 1.00 . B B . 133 THR CB 1 1
15 37547 2 2 12 THR CG2 C -3.723 10.016 -7.095 1.00 . B B . 133 THR CG2 1 1
15 37548 2 2 12 THR H H -6.230 9.766 -4.311 1.00 . B B . 133 THR H 1 1
15 37549 2 2 12 THR HA H -6.259 9.846 -6.986 1.00 . B B . 133 THR HA 1 1
15 37550 2 2 12 THR HB H -3.980 8.712 -5.418 1.00 . B B . 133 THR HB 1 1
15 37551 2 2 12 THR HG1 H -3.845 10.489 -4.247 1.00 . B B . 133 THR HG1 1 1
15 37552 2 2 12 THR HG21 H -4.216 10.875 -7.525 1.00 . B B . 133 THR HG21 1 1
15 37553 2 2 12 THR HG22 H -3.691 9.217 -7.821 1.00 . B B . 133 THR HG22 1 1
15 37554 2 2 12 THR HG23 H -2.716 10.286 -6.811 1.00 . B B . 133 THR HG23 1 1
15 37555 2 2 12 THR N N -6.706 9.316 -5.040 1.00 . B B . 133 THR N 1 1
15 37556 2 2 12 THR O O -6.072 7.491 -7.979 1.00 . B B . 133 THR O 1 1
15 37557 2 2 12 THR OG1 O -4.541 10.653 -4.912 1.00 . B B . 133 THR OG1 1 1
15 37558 2 2 13 HIS C C -6.796 4.578 -5.442 1.00 . B B . 134 HIS C 1 1
15 37559 2 2 13 HIS CA C -5.796 5.368 -6.284 1.00 . B B . 134 HIS CA 1 1
15 37560 2 2 13 HIS CB C -4.390 4.728 -6.126 1.00 . B B . 134 HIS CB 1 1
15 37561 2 2 13 HIS CD2 C -2.114 5.955 -6.502 1.00 . B B . 134 HIS CD2 1 1
15 37562 2 2 13 HIS CE1 C -2.183 6.095 -8.681 1.00 . B B . 134 HIS CE1 1 1
15 37563 2 2 13 HIS CG C -3.277 5.381 -6.912 1.00 . B B . 134 HIS CG 1 1
15 37564 2 2 13 HIS H H -5.651 7.021 -4.947 1.00 . B B . 134 HIS H 1 1
15 37565 2 2 13 HIS HA H -6.086 5.310 -7.322 1.00 . B B . 134 HIS HA 1 1
15 37566 2 2 13 HIS HB2 H -4.107 4.771 -5.086 1.00 . B B . 134 HIS HB2 1 1
15 37567 2 2 13 HIS HB3 H -4.448 3.691 -6.425 1.00 . B B . 134 HIS HB3 1 1
15 37568 2 2 13 HIS HD1 H -3.995 5.210 -8.899 1.00 . B B . 134 HIS HD1 1 1
15 37569 2 2 13 HIS HD2 H -1.770 6.052 -5.481 1.00 . B B . 134 HIS HD2 1 1
15 37570 2 2 13 HIS HE1 H -1.926 6.317 -9.707 1.00 . B B . 134 HIS HE1 1 1
15 37571 2 2 13 HIS HE2 H -0.464 6.440 -7.709 1.00 . B B . 134 HIS HE2 1 1
15 37572 2 2 13 HIS N N -5.786 6.763 -5.892 1.00 . B B . 134 HIS N 1 1
15 37573 2 2 13 HIS ND1 N -3.282 5.492 -8.285 1.00 . B B . 134 HIS ND1 1 1
15 37574 2 2 13 HIS NE2 N -1.456 6.385 -7.629 1.00 . B B . 134 HIS NE2 1 1
15 37575 2 2 13 HIS O O -6.832 3.354 -5.519 1.00 . B B . 134 HIS O 1 1
15 37576 2 2 14 GLU C C -9.567 3.746 -4.383 1.00 . B B . 135 GLU C 1 1
15 37577 2 2 14 GLU CA C -8.521 4.595 -3.720 1.00 . B B . 135 GLU CA 1 1
15 37578 2 2 14 GLU CB C -9.183 5.557 -2.718 1.00 . B B . 135 GLU CB 1 1
15 37579 2 2 14 GLU CD C -10.665 5.659 -0.644 1.00 . B B . 135 GLU CD 1 1
15 37580 2 2 14 GLU CG C -10.040 4.807 -1.703 1.00 . B B . 135 GLU CG 1 1
15 37581 2 2 14 GLU H H -7.683 6.252 -4.792 1.00 . B B . 135 GLU H 1 1
15 37582 2 2 14 GLU HA H -7.883 3.926 -3.163 1.00 . B B . 135 GLU HA 1 1
15 37583 2 2 14 GLU HB2 H -8.413 6.100 -2.191 1.00 . B B . 135 GLU HB2 1 1
15 37584 2 2 14 GLU HB3 H -9.813 6.253 -3.251 1.00 . B B . 135 GLU HB3 1 1
15 37585 2 2 14 GLU HG2 H -10.834 4.301 -2.232 1.00 . B B . 135 GLU HG2 1 1
15 37586 2 2 14 GLU HG3 H -9.417 4.064 -1.225 1.00 . B B . 135 GLU HG3 1 1
15 37587 2 2 14 GLU N N -7.642 5.276 -4.682 1.00 . B B . 135 GLU N 1 1
15 37588 2 2 14 GLU O O -9.710 2.573 -4.053 1.00 . B B . 135 GLU O 1 1
15 37589 2 2 14 GLU OE1 O -11.520 6.491 -0.969 1.00 . B B . 135 GLU OE1 1 1
15 37590 2 2 14 GLU OE2 O -10.340 5.482 0.544 1.00 . B B . 135 GLU OE2 1 1
15 37591 2 2 15 GLN C C -10.999 2.323 -6.568 1.00 . B B . 136 GLN C 1 1
15 37592 2 2 15 GLN CA C -11.384 3.693 -6.012 1.00 . B B . 136 GLN CA 1 1
15 37593 2 2 15 GLN CB C -11.901 4.592 -7.134 1.00 . B B . 136 GLN CB 1 1
15 37594 2 2 15 GLN CD C -12.856 6.829 -7.817 1.00 . B B . 136 GLN CD 1 1
15 37595 2 2 15 GLN CG C -12.327 5.979 -6.678 1.00 . B B . 136 GLN CG 1 1
15 37596 2 2 15 GLN H H -10.020 5.252 -5.572 1.00 . B B . 136 GLN H 1 1
15 37597 2 2 15 GLN HA H -12.174 3.547 -5.288 1.00 . B B . 136 GLN HA 1 1
15 37598 2 2 15 GLN HB2 H -11.118 4.707 -7.869 1.00 . B B . 136 GLN HB2 1 1
15 37599 2 2 15 GLN HB3 H -12.748 4.117 -7.607 1.00 . B B . 136 GLN HB3 1 1
15 37600 2 2 15 GLN HE21 H -12.187 8.459 -6.939 1.00 . B B . 136 GLN HE21 1 1
15 37601 2 2 15 GLN HE22 H -13.025 8.687 -8.447 1.00 . B B . 136 GLN HE22 1 1
15 37602 2 2 15 GLN HG2 H -13.103 5.879 -5.935 1.00 . B B . 136 GLN HG2 1 1
15 37603 2 2 15 GLN HG3 H -11.474 6.477 -6.242 1.00 . B B . 136 GLN HG3 1 1
15 37604 2 2 15 GLN N N -10.264 4.335 -5.329 1.00 . B B . 136 GLN N 1 1
15 37605 2 2 15 GLN NE2 N -12.668 8.114 -7.728 1.00 . B B . 136 GLN NE2 1 1
15 37606 2 2 15 GLN O O -11.711 1.352 -6.368 1.00 . B B . 136 GLN O 1 1
15 37607 2 2 15 GLN OE1 O -13.422 6.315 -8.782 1.00 . B B . 136 GLN OE1 1 1
15 37608 2 2 16 LEU C C -9.144 -0.064 -6.751 1.00 . B B . 137 LEU C 1 1
15 37609 2 2 16 LEU CA C -9.378 1.005 -7.814 1.00 . B B . 137 LEU CA 1 1
15 37610 2 2 16 LEU CB C -8.085 1.249 -8.602 1.00 . B B . 137 LEU CB 1 1
15 37611 2 2 16 LEU CD1 C -6.804 2.421 -10.408 1.00 . B B . 137 LEU CD1 1 1
15 37612 2 2 16 LEU CD2 C -9.215 1.869 -10.771 1.00 . B B . 137 LEU CD2 1 1
15 37613 2 2 16 LEU CG C -8.161 2.272 -9.743 1.00 . B B . 137 LEU CG 1 1
15 37614 2 2 16 LEU H H -9.288 3.049 -7.261 1.00 . B B . 137 LEU H 1 1
15 37615 2 2 16 LEU HA H -10.141 0.659 -8.494 1.00 . B B . 137 LEU HA 1 1
15 37616 2 2 16 LEU HB2 H -7.331 1.584 -7.905 1.00 . B B . 137 LEU HB2 1 1
15 37617 2 2 16 LEU HB3 H -7.764 0.306 -9.018 1.00 . B B . 137 LEU HB3 1 1
15 37618 2 2 16 LEU HD11 H -6.872 3.143 -11.208 1.00 . B B . 137 LEU HD11 1 1
15 37619 2 2 16 LEU HD12 H -6.491 1.469 -10.811 1.00 . B B . 137 LEU HD12 1 1
15 37620 2 2 16 LEU HD13 H -6.080 2.758 -9.681 1.00 . B B . 137 LEU HD13 1 1
15 37621 2 2 16 LEU HD21 H -10.186 1.835 -10.299 1.00 . B B . 137 LEU HD21 1 1
15 37622 2 2 16 LEU HD22 H -8.973 0.898 -11.174 1.00 . B B . 137 LEU HD22 1 1
15 37623 2 2 16 LEU HD23 H -9.233 2.596 -11.569 1.00 . B B . 137 LEU HD23 1 1
15 37624 2 2 16 LEU HG H -8.433 3.233 -9.332 1.00 . B B . 137 LEU HG 1 1
15 37625 2 2 16 LEU N N -9.847 2.249 -7.207 1.00 . B B . 137 LEU N 1 1
15 37626 2 2 16 LEU O O -9.678 -1.176 -6.842 1.00 . B B . 137 LEU O 1 1
15 37627 2 2 17 LEU C C -9.300 -1.017 -3.845 1.00 . B B . 138 LEU C 1 1
15 37628 2 2 17 LEU CA C -8.070 -0.611 -4.645 1.00 . B B . 138 LEU CA 1 1
15 37629 2 2 17 LEU CB C -6.993 -0.005 -3.713 1.00 . B B . 138 LEU CB 1 1
15 37630 2 2 17 LEU CD1 C -5.057 -1.566 -4.195 1.00 . B B . 138 LEU CD1 1 1
15 37631 2 2 17 LEU CD2 C -5.227 0.572 -5.474 1.00 . B B . 138 LEU CD2 1 1
15 37632 2 2 17 LEU CG C -5.503 -0.116 -4.140 1.00 . B B . 138 LEU CG 1 1
15 37633 2 2 17 LEU H H -8.087 1.228 -5.668 1.00 . B B . 138 LEU H 1 1
15 37634 2 2 17 LEU HA H -7.662 -1.499 -5.101 1.00 . B B . 138 LEU HA 1 1
15 37635 2 2 17 LEU HB2 H -7.221 1.045 -3.604 1.00 . B B . 138 LEU HB2 1 1
15 37636 2 2 17 LEU HB3 H -7.104 -0.467 -2.744 1.00 . B B . 138 LEU HB3 1 1
15 37637 2 2 17 LEU HD11 H -5.192 -2.014 -3.221 1.00 . B B . 138 LEU HD11 1 1
15 37638 2 2 17 LEU HD12 H -4.011 -1.600 -4.458 1.00 . B B . 138 LEU HD12 1 1
15 37639 2 2 17 LEU HD13 H -5.632 -2.107 -4.931 1.00 . B B . 138 LEU HD13 1 1
15 37640 2 2 17 LEU HD21 H -4.183 0.461 -5.726 1.00 . B B . 138 LEU HD21 1 1
15 37641 2 2 17 LEU HD22 H -5.471 1.620 -5.395 1.00 . B B . 138 LEU HD22 1 1
15 37642 2 2 17 LEU HD23 H -5.834 0.119 -6.244 1.00 . B B . 138 LEU HD23 1 1
15 37643 2 2 17 LEU HG H -4.903 0.364 -3.379 1.00 . B B . 138 LEU HG 1 1
15 37644 2 2 17 LEU N N -8.407 0.303 -5.719 1.00 . B B . 138 LEU N 1 1
15 37645 2 2 17 LEU O O -9.452 -2.179 -3.470 1.00 . B B . 138 LEU O 1 1
15 37646 2 2 18 ARG C C -12.436 -1.166 -3.503 1.00 . B B . 139 ARG C 1 1
15 37647 2 2 18 ARG CA C -11.359 -0.346 -2.816 1.00 . B B . 139 ARG CA 1 1
15 37648 2 2 18 ARG CB C -11.915 0.887 -2.117 1.00 . B B . 139 ARG CB 1 1
15 37649 2 2 18 ARG CD C -11.823 2.219 0.013 1.00 . B B . 139 ARG CD 1 1
15 37650 2 2 18 ARG CG C -11.041 1.367 -0.970 1.00 . B B . 139 ARG CG 1 1
15 37651 2 2 18 ARG CZ C -10.556 2.164 2.197 1.00 . B B . 139 ARG CZ 1 1
15 37652 2 2 18 ARG H H -10.046 0.819 -3.995 1.00 . B B . 139 ARG H 1 1
15 37653 2 2 18 ARG HA H -10.973 -0.998 -2.048 1.00 . B B . 139 ARG HA 1 1
15 37654 2 2 18 ARG HB2 H -11.946 1.676 -2.856 1.00 . B B . 139 ARG HB2 1 1
15 37655 2 2 18 ARG HB3 H -12.921 0.722 -1.766 1.00 . B B . 139 ARG HB3 1 1
15 37656 2 2 18 ARG HD2 H -12.291 3.027 -0.530 1.00 . B B . 139 ARG HD2 1 1
15 37657 2 2 18 ARG HD3 H -12.584 1.608 0.472 1.00 . B B . 139 ARG HD3 1 1
15 37658 2 2 18 ARG HE H -10.757 3.753 0.932 1.00 . B B . 139 ARG HE 1 1
15 37659 2 2 18 ARG HG2 H -10.642 0.512 -0.446 1.00 . B B . 139 ARG HG2 1 1
15 37660 2 2 18 ARG HG3 H -10.226 1.951 -1.372 1.00 . B B . 139 ARG HG3 1 1
15 37661 2 2 18 ARG HH11 H -11.182 0.230 1.707 1.00 . B B . 139 ARG HH11 1 1
15 37662 2 2 18 ARG HH12 H -10.405 0.397 3.193 1.00 . B B . 139 ARG HH12 1 1
15 37663 2 2 18 ARG HH21 H -9.758 3.831 3.049 1.00 . B B . 139 ARG HH21 1 1
15 37664 2 2 18 ARG HH22 H -9.639 2.409 3.996 1.00 . B B . 139 ARG HH22 1 1
15 37665 2 2 18 ARG N N -10.191 -0.080 -3.620 1.00 . B B . 139 ARG N 1 1
15 37666 2 2 18 ARG NE N -10.971 2.796 1.075 1.00 . B B . 139 ARG NE 1 1
15 37667 2 2 18 ARG NH1 N -10.738 0.854 2.364 1.00 . B B . 139 ARG NH1 1 1
15 37668 2 2 18 ARG NH2 N -9.932 2.848 3.141 1.00 . B B . 139 ARG NH2 1 1
15 37669 2 2 18 ARG O O -13.173 -1.881 -2.834 1.00 . B B . 139 ARG O 1 1
15 37670 2 2 19 LYS C C -12.971 -3.376 -5.491 1.00 . B B . 140 LYS C 1 1
15 37671 2 2 19 LYS CA C -13.486 -1.941 -5.515 1.00 . B B . 140 LYS CA 1 1
15 37672 2 2 19 LYS CB C -13.721 -1.449 -6.928 1.00 . B B . 140 LYS CB 1 1
15 37673 2 2 19 LYS CD C -14.439 0.458 -8.381 1.00 . B B . 140 LYS CD 1 1
15 37674 2 2 19 LYS CE C -14.712 1.953 -8.396 1.00 . B B . 140 LYS CE 1 1
15 37675 2 2 19 LYS CG C -14.296 -0.050 -6.972 1.00 . B B . 140 LYS CG 1 1
15 37676 2 2 19 LYS H H -12.054 -0.421 -5.353 1.00 . B B . 140 LYS H 1 1
15 37677 2 2 19 LYS HA H -14.413 -1.912 -4.962 1.00 . B B . 140 LYS HA 1 1
15 37678 2 2 19 LYS HB2 H -12.782 -1.454 -7.462 1.00 . B B . 140 LYS HB2 1 1
15 37679 2 2 19 LYS HB3 H -14.411 -2.120 -7.412 1.00 . B B . 140 LYS HB3 1 1
15 37680 2 2 19 LYS HD2 H -13.526 0.259 -8.922 1.00 . B B . 140 LYS HD2 1 1
15 37681 2 2 19 LYS HD3 H -15.260 -0.054 -8.860 1.00 . B B . 140 LYS HD3 1 1
15 37682 2 2 19 LYS HE2 H -13.874 2.442 -7.921 1.00 . B B . 140 LYS HE2 1 1
15 37683 2 2 19 LYS HE3 H -14.765 2.271 -9.423 1.00 . B B . 140 LYS HE3 1 1
15 37684 2 2 19 LYS HG2 H -15.271 -0.057 -6.506 1.00 . B B . 140 LYS HG2 1 1
15 37685 2 2 19 LYS HG3 H -13.642 0.611 -6.421 1.00 . B B . 140 LYS HG3 1 1
15 37686 2 2 19 LYS HZ1 H -16.778 1.803 -7.999 1.00 . B B . 140 LYS HZ1 1 1
15 37687 2 2 19 LYS HZ2 H -16.140 3.349 -7.786 1.00 . B B . 140 LYS HZ2 1 1
15 37688 2 2 19 LYS HZ3 H -15.836 2.183 -6.651 1.00 . B B . 140 LYS HZ3 1 1
15 37689 2 2 19 LYS N N -12.553 -1.080 -4.820 1.00 . B B . 140 LYS N 1 1
15 37690 2 2 19 LYS NZ N -15.946 2.333 -7.676 1.00 . B B . 140 LYS NZ 1 1
15 37691 2 2 19 LYS O O -13.749 -4.330 -5.375 1.00 . B B . 140 LYS O 1 1
15 37692 2 2 20 SER C C -11.233 -5.336 -4.000 1.00 . B B . 141 SER C 1 1
15 37693 2 2 20 SER CA C -11.030 -4.806 -5.427 1.00 . B B . 141 SER CA 1 1
15 37694 2 2 20 SER CB C -9.550 -4.691 -5.767 1.00 . B B . 141 SER CB 1 1
15 37695 2 2 20 SER H H -11.078 -2.737 -5.697 1.00 . B B . 141 SER H 1 1
15 37696 2 2 20 SER HA H -11.505 -5.482 -6.121 1.00 . B B . 141 SER HA 1 1
15 37697 2 2 20 SER HB2 H -9.071 -4.025 -5.064 1.00 . B B . 141 SER HB2 1 1
15 37698 2 2 20 SER HB3 H -9.095 -5.666 -5.709 1.00 . B B . 141 SER HB3 1 1
15 37699 2 2 20 SER HG H -10.252 -4.177 -7.500 1.00 . B B . 141 SER HG 1 1
15 37700 2 2 20 SER N N -11.653 -3.519 -5.553 1.00 . B B . 141 SER N 1 1
15 37701 2 2 20 SER O O -11.545 -6.515 -3.806 1.00 . B B . 141 SER O 1 1
15 37702 2 2 20 SER OG O -9.380 -4.180 -7.082 1.00 . B B . 141 SER OG 1 1
15 37703 2 2 21 GLU C C -12.703 -5.256 -1.394 1.00 . B B . 142 GLU C 1 1
15 37704 2 2 21 GLU CA C -11.299 -4.740 -1.613 1.00 . B B . 142 GLU CA 1 1
15 37705 2 2 21 GLU CB C -11.033 -3.498 -0.741 1.00 . B B . 142 GLU CB 1 1
15 37706 2 2 21 GLU CD C -11.121 -2.387 1.526 1.00 . B B . 142 GLU CD 1 1
15 37707 2 2 21 GLU CG C -11.353 -3.655 0.728 1.00 . B B . 142 GLU CG 1 1
15 37708 2 2 21 GLU H H -10.785 -3.534 -3.274 1.00 . B B . 142 GLU H 1 1
15 37709 2 2 21 GLU HA H -10.607 -5.518 -1.332 1.00 . B B . 142 GLU HA 1 1
15 37710 2 2 21 GLU HB2 H -9.974 -3.308 -0.766 1.00 . B B . 142 GLU HB2 1 1
15 37711 2 2 21 GLU HB3 H -11.585 -2.655 -1.129 1.00 . B B . 142 GLU HB3 1 1
15 37712 2 2 21 GLU HG2 H -12.379 -3.965 0.831 1.00 . B B . 142 GLU HG2 1 1
15 37713 2 2 21 GLU HG3 H -10.723 -4.432 1.131 1.00 . B B . 142 GLU HG3 1 1
15 37714 2 2 21 GLU N N -11.082 -4.437 -3.024 1.00 . B B . 142 GLU N 1 1
15 37715 2 2 21 GLU O O -12.877 -6.324 -0.846 1.00 . B B . 142 GLU O 1 1
15 37716 2 2 21 GLU OE1 O -11.952 -1.431 1.428 1.00 . B B . 142 GLU OE1 1 1
15 37717 2 2 21 GLU OE2 O -10.144 -2.331 2.297 1.00 . B B . 142 GLU OE2 1 1
15 37718 2 2 22 ALA C C -15.376 -6.271 -2.224 1.00 . B B . 143 ALA C 1 1
15 37719 2 2 22 ALA CA C -15.103 -4.853 -1.735 1.00 . B B . 143 ALA CA 1 1
15 37720 2 2 22 ALA CB C -15.969 -3.855 -2.493 1.00 . B B . 143 ALA CB 1 1
15 37721 2 2 22 ALA H H -13.445 -3.660 -2.319 1.00 . B B . 143 ALA H 1 1
15 37722 2 2 22 ALA HA H -15.361 -4.800 -0.688 1.00 . B B . 143 ALA HA 1 1
15 37723 2 2 22 ALA HB1 H -15.760 -2.855 -2.143 1.00 . B B . 143 ALA HB1 1 1
15 37724 2 2 22 ALA HB2 H -17.012 -4.083 -2.335 1.00 . B B . 143 ALA HB2 1 1
15 37725 2 2 22 ALA HB3 H -15.742 -3.922 -3.547 1.00 . B B . 143 ALA HB3 1 1
15 37726 2 2 22 ALA N N -13.687 -4.501 -1.870 1.00 . B B . 143 ALA N 1 1
15 37727 2 2 22 ALA O O -15.981 -7.083 -1.509 1.00 . B B . 143 ALA O 1 1
15 37728 2 2 23 GLN C C -14.393 -8.952 -3.151 1.00 . B B . 144 GLN C 1 1
15 37729 2 2 23 GLN CA C -15.058 -7.886 -4.013 1.00 . B B . 144 GLN CA 1 1
15 37730 2 2 23 GLN CB C -14.481 -7.928 -5.435 1.00 . B B . 144 GLN CB 1 1
15 37731 2 2 23 GLN CD C -14.071 -9.325 -7.507 1.00 . B B . 144 GLN CD 1 1
15 37732 2 2 23 GLN CG C -14.702 -9.261 -6.140 1.00 . B B . 144 GLN CG 1 1
15 37733 2 2 23 GLN H H -14.395 -5.872 -3.901 1.00 . B B . 144 GLN H 1 1
15 37734 2 2 23 GLN HA H -16.117 -8.091 -4.057 1.00 . B B . 144 GLN HA 1 1
15 37735 2 2 23 GLN HB2 H -14.947 -7.149 -6.020 1.00 . B B . 144 GLN HB2 1 1
15 37736 2 2 23 GLN HB3 H -13.418 -7.743 -5.383 1.00 . B B . 144 GLN HB3 1 1
15 37737 2 2 23 GLN HE21 H -12.422 -10.120 -6.750 1.00 . B B . 144 GLN HE21 1 1
15 37738 2 2 23 GLN HE22 H -12.412 -9.891 -8.446 1.00 . B B . 144 GLN HE22 1 1
15 37739 2 2 23 GLN HG2 H -14.281 -10.049 -5.532 1.00 . B B . 144 GLN HG2 1 1
15 37740 2 2 23 GLN HG3 H -15.764 -9.421 -6.243 1.00 . B B . 144 GLN HG3 1 1
15 37741 2 2 23 GLN N N -14.885 -6.573 -3.418 1.00 . B B . 144 GLN N 1 1
15 37742 2 2 23 GLN NE2 N -12.859 -9.817 -7.575 1.00 . B B . 144 GLN NE2 1 1
15 37743 2 2 23 GLN O O -15.009 -9.973 -2.830 1.00 . B B . 144 GLN O 1 1
15 37744 2 2 23 GLN OE1 O -14.689 -8.962 -8.509 1.00 . B B . 144 GLN OE1 1 1
15 37745 2 2 24 ALA C C -12.976 -9.858 -0.590 1.00 . B B . 145 ALA C 1 1
15 37746 2 2 24 ALA CA C -12.353 -9.590 -1.957 1.00 . B B . 145 ALA CA 1 1
15 37747 2 2 24 ALA CB C -10.945 -9.046 -1.810 1.00 . B B . 145 ALA CB 1 1
15 37748 2 2 24 ALA H H -12.776 -7.806 -2.994 1.00 . B B . 145 ALA H 1 1
15 37749 2 2 24 ALA HA H -12.298 -10.523 -2.496 1.00 . B B . 145 ALA HA 1 1
15 37750 2 2 24 ALA HB1 H -10.509 -8.902 -2.788 1.00 . B B . 145 ALA HB1 1 1
15 37751 2 2 24 ALA HB2 H -10.345 -9.735 -1.235 1.00 . B B . 145 ALA HB2 1 1
15 37752 2 2 24 ALA HB3 H -10.985 -8.097 -1.295 1.00 . B B . 145 ALA HB3 1 1
15 37753 2 2 24 ALA N N -13.162 -8.677 -2.748 1.00 . B B . 145 ALA N 1 1
15 37754 2 2 24 ALA O O -12.889 -10.981 -0.074 1.00 . B B . 145 ALA O 1 1
15 37755 2 2 25 LYS C C -15.377 -10.024 1.157 1.00 . B B . 146 LYS C 1 1
15 37756 2 2 25 LYS CA C -14.292 -8.963 1.274 1.00 . B B . 146 LYS CA 1 1
15 37757 2 2 25 LYS CB C -14.976 -7.659 1.728 1.00 . B B . 146 LYS CB 1 1
15 37758 2 2 25 LYS CD C -14.906 -5.377 2.682 1.00 . B B . 146 LYS CD 1 1
15 37759 2 2 25 LYS CE C -14.101 -4.156 3.051 1.00 . B B . 146 LYS CE 1 1
15 37760 2 2 25 LYS CG C -14.102 -6.421 1.922 1.00 . B B . 146 LYS CG 1 1
15 37761 2 2 25 LYS H H -13.511 -7.949 -0.438 1.00 . B B . 146 LYS H 1 1
15 37762 2 2 25 LYS HA H -13.572 -9.265 2.018 1.00 . B B . 146 LYS HA 1 1
15 37763 2 2 25 LYS HB2 H -15.724 -7.405 0.992 1.00 . B B . 146 LYS HB2 1 1
15 37764 2 2 25 LYS HB3 H -15.484 -7.862 2.660 1.00 . B B . 146 LYS HB3 1 1
15 37765 2 2 25 LYS HD2 H -15.738 -5.064 2.070 1.00 . B B . 146 LYS HD2 1 1
15 37766 2 2 25 LYS HD3 H -15.283 -5.835 3.584 1.00 . B B . 146 LYS HD3 1 1
15 37767 2 2 25 LYS HE2 H -13.227 -4.460 3.606 1.00 . B B . 146 LYS HE2 1 1
15 37768 2 2 25 LYS HE3 H -13.798 -3.651 2.145 1.00 . B B . 146 LYS HE3 1 1
15 37769 2 2 25 LYS HG2 H -13.145 -6.612 2.385 1.00 . B B . 146 LYS HG2 1 1
15 37770 2 2 25 LYS HG3 H -13.906 -6.016 0.940 1.00 . B B . 146 LYS HG3 1 1
15 37771 2 2 25 LYS HZ1 H -14.310 -2.408 4.153 1.00 . B B . 146 LYS HZ1 1 1
15 37772 2 2 25 LYS HZ2 H -15.246 -3.694 4.727 1.00 . B B . 146 LYS HZ2 1 1
15 37773 2 2 25 LYS HZ3 H -15.713 -2.860 3.328 1.00 . B B . 146 LYS HZ3 1 1
15 37774 2 2 25 LYS N N -13.588 -8.829 -0.003 1.00 . B B . 146 LYS N 1 1
15 37775 2 2 25 LYS NZ N -14.900 -3.217 3.870 1.00 . B B . 146 LYS NZ 1 1
15 37776 2 2 25 LYS O O -15.469 -10.938 1.975 1.00 . B B . 146 LYS O 1 1
15 37777 2 2 26 LYS C C -16.787 -12.227 -0.440 1.00 . B B . 147 LYS C 1 1
15 37778 2 2 26 LYS CA C -17.287 -10.814 -0.151 1.00 . B B . 147 LYS CA 1 1
15 37779 2 2 26 LYS CB C -18.121 -10.308 -1.325 1.00 . B B . 147 LYS CB 1 1
15 37780 2 2 26 LYS CD C -19.740 -8.859 -0.032 1.00 . B B . 147 LYS CD 1 1
15 37781 2 2 26 LYS CE C -20.229 -7.433 0.189 1.00 . B B . 147 LYS CE 1 1
15 37782 2 2 26 LYS CG C -18.696 -8.914 -1.138 1.00 . B B . 147 LYS CG 1 1
15 37783 2 2 26 LYS H H -15.987 -9.175 -0.529 1.00 . B B . 147 LYS H 1 1
15 37784 2 2 26 LYS HA H -17.906 -10.839 0.733 1.00 . B B . 147 LYS HA 1 1
15 37785 2 2 26 LYS HB2 H -17.487 -10.288 -2.198 1.00 . B B . 147 LYS HB2 1 1
15 37786 2 2 26 LYS HB3 H -18.936 -10.995 -1.501 1.00 . B B . 147 LYS HB3 1 1
15 37787 2 2 26 LYS HD2 H -20.579 -9.480 -0.306 1.00 . B B . 147 LYS HD2 1 1
15 37788 2 2 26 LYS HD3 H -19.302 -9.223 0.885 1.00 . B B . 147 LYS HD3 1 1
15 37789 2 2 26 LYS HE2 H -21.003 -7.442 0.942 1.00 . B B . 147 LYS HE2 1 1
15 37790 2 2 26 LYS HE3 H -19.395 -6.844 0.539 1.00 . B B . 147 LYS HE3 1 1
15 37791 2 2 26 LYS HG2 H -17.892 -8.236 -0.891 1.00 . B B . 147 LYS HG2 1 1
15 37792 2 2 26 LYS HG3 H -19.150 -8.605 -2.067 1.00 . B B . 147 LYS HG3 1 1
15 37793 2 2 26 LYS HZ1 H -21.601 -7.345 -1.396 1.00 . B B . 147 LYS HZ1 1 1
15 37794 2 2 26 LYS HZ2 H -20.059 -6.798 -1.805 1.00 . B B . 147 LYS HZ2 1 1
15 37795 2 2 26 LYS HZ3 H -21.074 -5.838 -0.881 1.00 . B B . 147 LYS HZ3 1 1
15 37796 2 2 26 LYS N N -16.169 -9.908 0.101 1.00 . B B . 147 LYS N 1 1
15 37797 2 2 26 LYS NZ N -20.772 -6.819 -1.049 1.00 . B B . 147 LYS NZ 1 1
15 37798 2 2 26 LYS O O -17.439 -13.213 -0.091 1.00 . B B . 147 LYS O 1 1
15 37799 2 2 27 GLU C C -14.428 -14.239 -0.125 1.00 . B B . 148 GLU C 1 1
15 37800 2 2 27 GLU CA C -14.988 -13.584 -1.383 1.00 . B B . 148 GLU CA 1 1
15 37801 2 2 27 GLU CB C -13.821 -13.364 -2.357 1.00 . B B . 148 GLU CB 1 1
15 37802 2 2 27 GLU CD C -15.038 -13.782 -4.509 1.00 . B B . 148 GLU CD 1 1
15 37803 2 2 27 GLU CG C -14.195 -12.828 -3.722 1.00 . B B . 148 GLU CG 1 1
15 37804 2 2 27 GLU H H -15.169 -11.475 -1.305 1.00 . B B . 148 GLU H 1 1
15 37805 2 2 27 GLU HA H -15.714 -14.233 -1.852 1.00 . B B . 148 GLU HA 1 1
15 37806 2 2 27 GLU HB2 H -13.152 -12.648 -1.906 1.00 . B B . 148 GLU HB2 1 1
15 37807 2 2 27 GLU HB3 H -13.295 -14.298 -2.488 1.00 . B B . 148 GLU HB3 1 1
15 37808 2 2 27 GLU HG2 H -14.749 -11.910 -3.593 1.00 . B B . 148 GLU HG2 1 1
15 37809 2 2 27 GLU HG3 H -13.289 -12.625 -4.274 1.00 . B B . 148 GLU HG3 1 1
15 37810 2 2 27 GLU N N -15.622 -12.310 -1.056 1.00 . B B . 148 GLU N 1 1
15 37811 2 2 27 GLU O O -14.212 -15.458 -0.095 1.00 . B B . 148 GLU O 1 1
15 37812 2 2 27 GLU OE1 O -14.484 -14.699 -5.131 1.00 . B B . 148 GLU OE1 1 1
15 37813 2 2 27 GLU OE2 O -16.272 -13.631 -4.536 1.00 . B B . 148 GLU OE2 1 1
15 37814 2 2 28 LYS C C -12.202 -14.383 1.850 1.00 . B B . 149 LYS C 1 1
15 37815 2 2 28 LYS CA C -13.559 -13.795 2.134 1.00 . B B . 149 LYS CA 1 1
15 37816 2 2 28 LYS CB C -14.395 -14.704 3.036 1.00 . B B . 149 LYS CB 1 1
15 37817 2 2 28 LYS CD C -16.431 -14.943 4.516 1.00 . B B . 149 LYS CD 1 1
15 37818 2 2 28 LYS CE C -15.581 -15.130 5.762 1.00 . B B . 149 LYS CE 1 1
15 37819 2 2 28 LYS CG C -15.708 -14.083 3.484 1.00 . B B . 149 LYS CG 1 1
15 37820 2 2 28 LYS H H -14.530 -12.488 0.840 1.00 . B B . 149 LYS H 1 1
15 37821 2 2 28 LYS HA H -13.378 -12.863 2.652 1.00 . B B . 149 LYS HA 1 1
15 37822 2 2 28 LYS HB2 H -14.588 -15.633 2.522 1.00 . B B . 149 LYS HB2 1 1
15 37823 2 2 28 LYS HB3 H -13.806 -14.920 3.913 1.00 . B B . 149 LYS HB3 1 1
15 37824 2 2 28 LYS HD2 H -17.359 -14.465 4.792 1.00 . B B . 149 LYS HD2 1 1
15 37825 2 2 28 LYS HD3 H -16.636 -15.911 4.081 1.00 . B B . 149 LYS HD3 1 1
15 37826 2 2 28 LYS HE2 H -14.732 -15.746 5.500 1.00 . B B . 149 LYS HE2 1 1
15 37827 2 2 28 LYS HE3 H -15.238 -14.155 6.076 1.00 . B B . 149 LYS HE3 1 1
15 37828 2 2 28 LYS HG2 H -15.505 -13.116 3.920 1.00 . B B . 149 LYS HG2 1 1
15 37829 2 2 28 LYS HG3 H -16.339 -13.959 2.616 1.00 . B B . 149 LYS HG3 1 1
15 37830 2 2 28 LYS HZ1 H -16.671 -16.732 6.571 1.00 . B B . 149 LYS HZ1 1 1
15 37831 2 2 28 LYS HZ2 H -17.095 -15.218 7.211 1.00 . B B . 149 LYS HZ2 1 1
15 37832 2 2 28 LYS HZ3 H -15.677 -15.913 7.682 1.00 . B B . 149 LYS HZ3 1 1
15 37833 2 2 28 LYS N N -14.217 -13.416 0.904 1.00 . B B . 149 LYS N 1 1
15 37834 2 2 28 LYS NZ N -16.309 -15.800 6.855 1.00 . B B . 149 LYS NZ 1 1
15 37835 2 2 28 LYS O O -11.962 -15.576 2.026 1.00 . B B . 149 LYS O 1 1
15 37836 2 2 29 LEU C C -9.103 -13.742 2.172 1.00 . B B . 150 LEU C 1 1
15 37837 2 2 29 LEU CA C -10.005 -13.958 0.998 1.00 . B B . 150 LEU CA 1 1
15 37838 2 2 29 LEU CB C -9.479 -13.190 -0.214 1.00 . B B . 150 LEU CB 1 1
15 37839 2 2 29 LEU CD1 C -9.689 -12.495 -2.598 1.00 . B B . 150 LEU CD1 1 1
15 37840 2 2 29 LEU CD2 C -10.061 -14.865 -1.950 1.00 . B B . 150 LEU CD2 1 1
15 37841 2 2 29 LEU CG C -10.216 -13.423 -1.521 1.00 . B B . 150 LEU CG 1 1
15 37842 2 2 29 LEU H H -11.627 -12.631 1.143 1.00 . B B . 150 LEU H 1 1
15 37843 2 2 29 LEU HA H -10.021 -15.011 0.761 1.00 . B B . 150 LEU HA 1 1
15 37844 2 2 29 LEU HB2 H -9.505 -12.133 0.002 1.00 . B B . 150 LEU HB2 1 1
15 37845 2 2 29 LEU HB3 H -8.448 -13.475 -0.362 1.00 . B B . 150 LEU HB3 1 1
15 37846 2 2 29 LEU HD11 H -10.237 -12.661 -3.513 1.00 . B B . 150 LEU HD11 1 1
15 37847 2 2 29 LEU HD12 H -8.640 -12.695 -2.763 1.00 . B B . 150 LEU HD12 1 1
15 37848 2 2 29 LEU HD13 H -9.812 -11.469 -2.284 1.00 . B B . 150 LEU HD13 1 1
15 37849 2 2 29 LEU HD21 H -9.012 -15.101 -2.045 1.00 . B B . 150 LEU HD21 1 1
15 37850 2 2 29 LEU HD22 H -10.552 -15.011 -2.899 1.00 . B B . 150 LEU HD22 1 1
15 37851 2 2 29 LEU HD23 H -10.513 -15.513 -1.214 1.00 . B B . 150 LEU HD23 1 1
15 37852 2 2 29 LEU HG H -11.266 -13.224 -1.374 1.00 . B B . 150 LEU HG 1 1
15 37853 2 2 29 LEU N N -11.347 -13.555 1.325 1.00 . B B . 150 LEU N 1 1
15 37854 2 2 29 LEU O O -8.855 -12.607 2.550 1.00 . B B . 150 LEU O 1 1
15 37855 2 2 30 ASN C C -8.024 -13.956 5.044 1.00 . B B . 151 ASN C 1 1
15 37856 2 2 30 ASN CA C -7.753 -14.933 3.884 1.00 . B B . 151 ASN CA 1 1
15 37857 2 2 30 ASN CB C -6.302 -14.906 3.372 1.00 . B B . 151 ASN CB 1 1
15 37858 2 2 30 ASN CG C -5.272 -15.177 4.447 1.00 . B B . 151 ASN CG 1 1
15 37859 2 2 30 ASN H H -9.076 -15.692 2.462 1.00 . B B . 151 ASN H 1 1
15 37860 2 2 30 ASN HA H -7.929 -15.911 4.305 1.00 . B B . 151 ASN HA 1 1
15 37861 2 2 30 ASN HB2 H -6.187 -15.656 2.603 1.00 . B B . 151 ASN HB2 1 1
15 37862 2 2 30 ASN HB3 H -6.106 -13.933 2.945 1.00 . B B . 151 ASN HB3 1 1
15 37863 2 2 30 ASN HD21 H -3.926 -14.184 3.423 1.00 . B B . 151 ASN HD21 1 1
15 37864 2 2 30 ASN HD22 H -3.388 -14.855 4.924 1.00 . B B . 151 ASN HD22 1 1
15 37865 2 2 30 ASN N N -8.706 -14.841 2.777 1.00 . B B . 151 ASN N 1 1
15 37866 2 2 30 ASN ND2 N -4.078 -14.691 4.250 1.00 . B B . 151 ASN ND2 1 1
15 37867 2 2 30 ASN O O -8.651 -14.341 6.026 1.00 . B B . 151 ASN O 1 1
15 37868 2 2 30 ASN OD1 O -5.545 -15.853 5.437 1.00 . B B . 151 ASN OD1 1 1
15 37869 2 2 31 ILE C C -9.276 -11.281 5.994 1.00 . B B . 152 ILE C 1 1
15 37870 2 2 31 ILE CA C -7.814 -11.694 5.969 1.00 . B B . 152 ILE CA 1 1
15 37871 2 2 31 ILE CB C -6.890 -10.435 5.787 1.00 . B B . 152 ILE CB 1 1
15 37872 2 2 31 ILE CD1 C -5.706 -8.582 7.096 1.00 . B B . 152 ILE CD1 1 1
15 37873 2 2 31 ILE CG1 C -6.746 -9.688 7.120 1.00 . B B . 152 ILE CG1 1 1
15 37874 2 2 31 ILE CG2 C -7.447 -9.479 4.704 1.00 . B B . 152 ILE CG2 1 1
15 37875 2 2 31 ILE H H -7.106 -12.439 4.112 1.00 . B B . 152 ILE H 1 1
15 37876 2 2 31 ILE HA H -7.588 -12.164 6.915 1.00 . B B . 152 ILE HA 1 1
15 37877 2 2 31 ILE HB H -5.917 -10.777 5.469 1.00 . B B . 152 ILE HB 1 1
15 37878 2 2 31 ILE HD11 H -4.733 -9.018 6.920 1.00 . B B . 152 ILE HD11 1 1
15 37879 2 2 31 ILE HD12 H -5.701 -8.067 8.046 1.00 . B B . 152 ILE HD12 1 1
15 37880 2 2 31 ILE HD13 H -5.933 -7.891 6.299 1.00 . B B . 152 ILE HD13 1 1
15 37881 2 2 31 ILE HG12 H -7.697 -9.247 7.379 1.00 . B B . 152 ILE HG12 1 1
15 37882 2 2 31 ILE HG13 H -6.466 -10.393 7.889 1.00 . B B . 152 ILE HG13 1 1
15 37883 2 2 31 ILE HG21 H -8.455 -9.171 4.964 1.00 . B B . 152 ILE HG21 1 1
15 37884 2 2 31 ILE HG22 H -7.476 -9.987 3.752 1.00 . B B . 152 ILE HG22 1 1
15 37885 2 2 31 ILE HG23 H -6.814 -8.607 4.630 1.00 . B B . 152 ILE HG23 1 1
15 37886 2 2 31 ILE N N -7.599 -12.700 4.924 1.00 . B B . 152 ILE N 1 1
15 37887 2 2 31 ILE O O -9.807 -10.880 7.016 1.00 . B B . 152 ILE O 1 1
15 37888 2 2 32 TRP C C -12.149 -12.285 5.293 1.00 . B B . 153 TRP C 1 1
15 37889 2 2 32 TRP CA C -11.341 -11.122 4.767 1.00 . B B . 153 TRP CA 1 1
15 37890 2 2 32 TRP CB C -11.739 -10.812 3.339 1.00 . B B . 153 TRP CB 1 1
15 37891 2 2 32 TRP CD1 C -10.228 -9.706 1.593 1.00 . B B . 153 TRP CD1 1 1
15 37892 2 2 32 TRP CD2 C -10.904 -8.333 3.204 1.00 . B B . 153 TRP CD2 1 1
15 37893 2 2 32 TRP CE2 C -10.106 -7.610 2.306 1.00 . B B . 153 TRP CE2 1 1
15 37894 2 2 32 TRP CE3 C -11.439 -7.675 4.302 1.00 . B B . 153 TRP CE3 1 1
15 37895 2 2 32 TRP CG C -10.982 -9.670 2.720 1.00 . B B . 153 TRP CG 1 1
15 37896 2 2 32 TRP CH2 C -10.386 -5.648 3.556 1.00 . B B . 153 TRP CH2 1 1
15 37897 2 2 32 TRP CZ2 C -9.839 -6.268 2.473 1.00 . B B . 153 TRP CZ2 1 1
15 37898 2 2 32 TRP CZ3 C -11.174 -6.341 4.468 1.00 . B B . 153 TRP CZ3 1 1
15 37899 2 2 32 TRP H H -9.453 -11.759 4.071 1.00 . B B . 153 TRP H 1 1
15 37900 2 2 32 TRP HA H -11.527 -10.258 5.388 1.00 . B B . 153 TRP HA 1 1
15 37901 2 2 32 TRP HB2 H -11.576 -11.697 2.744 1.00 . B B . 153 TRP HB2 1 1
15 37902 2 2 32 TRP HB3 H -12.791 -10.573 3.327 1.00 . B B . 153 TRP HB3 1 1
15 37903 2 2 32 TRP HD1 H -10.086 -10.585 0.987 1.00 . B B . 153 TRP HD1 1 1
15 37904 2 2 32 TRP HE1 H -9.134 -8.236 0.572 1.00 . B B . 153 TRP HE1 1 1
15 37905 2 2 32 TRP HE3 H -12.035 -8.217 5.018 1.00 . B B . 153 TRP HE3 1 1
15 37906 2 2 32 TRP HH2 H -10.205 -4.597 3.726 1.00 . B B . 153 TRP HH2 1 1
15 37907 2 2 32 TRP HZ2 H -9.224 -5.715 1.780 1.00 . B B . 153 TRP HZ2 1 1
15 37908 2 2 32 TRP HZ3 H -11.583 -5.808 5.311 1.00 . B B . 153 TRP HZ3 1 1
15 37909 2 2 32 TRP N N -9.938 -11.436 4.864 1.00 . B B . 153 TRP N 1 1
15 37910 2 2 32 TRP NE1 N -9.706 -8.470 1.333 1.00 . B B . 153 TRP NE1 1 1
15 37911 2 2 32 TRP O O -13.366 -12.234 5.384 1.00 . B B . 153 TRP O 1 1
15 37912 2 2 33 SER C C -11.543 -14.546 7.659 1.00 . B B . 154 SER C 1 1
15 37913 2 2 33 SER CA C -12.022 -14.478 6.207 1.00 . B B . 154 SER CA 1 1
15 37914 2 2 33 SER CB C -11.578 -15.716 5.417 1.00 . B B . 154 SER CB 1 1
15 37915 2 2 33 SER H H -10.488 -13.330 5.453 1.00 . B B . 154 SER H 1 1
15 37916 2 2 33 SER HA H -13.098 -14.396 6.175 1.00 . B B . 154 SER HA 1 1
15 37917 2 2 33 SER HB2 H -11.729 -15.521 4.368 1.00 . B B . 154 SER HB2 1 1
15 37918 2 2 33 SER HB3 H -10.528 -15.893 5.597 1.00 . B B . 154 SER HB3 1 1
15 37919 2 2 33 SER HG H -12.080 -17.088 6.708 1.00 . B B . 154 SER HG 1 1
15 37920 2 2 33 SER N N -11.454 -13.332 5.621 1.00 . B B . 154 SER N 1 1
15 37921 2 2 33 SER O O -11.366 -15.623 8.218 1.00 . B B . 154 SER O 1 1
15 37922 2 2 33 SER OG O -12.315 -16.869 5.794 1.00 . B B . 154 SER OG 1 1
15 37923 2 2 34 GLU C C -12.123 -13.815 10.535 1.00 . B B . 155 GLU C 1 1
15 37924 2 2 34 GLU CA C -10.940 -13.376 9.678 1.00 . B B . 155 GLU CA 1 1
15 37925 2 2 34 GLU CB C -10.348 -12.035 10.157 1.00 . B B . 155 GLU CB 1 1
15 37926 2 2 34 GLU CD C -10.702 -9.607 10.690 1.00 . B B . 155 GLU CD 1 1
15 37927 2 2 34 GLU CG C -11.271 -10.842 10.042 1.00 . B B . 155 GLU CG 1 1
15 37928 2 2 34 GLU H H -11.414 -12.542 7.781 1.00 . B B . 155 GLU H 1 1
15 37929 2 2 34 GLU HA H -10.195 -14.154 9.775 1.00 . B B . 155 GLU HA 1 1
15 37930 2 2 34 GLU HB2 H -10.070 -12.133 11.197 1.00 . B B . 155 GLU HB2 1 1
15 37931 2 2 34 GLU HB3 H -9.457 -11.830 9.582 1.00 . B B . 155 GLU HB3 1 1
15 37932 2 2 34 GLU HG2 H -11.434 -10.633 8.995 1.00 . B B . 155 GLU HG2 1 1
15 37933 2 2 34 GLU HG3 H -12.212 -11.083 10.515 1.00 . B B . 155 GLU HG3 1 1
15 37934 2 2 34 GLU N N -11.323 -13.383 8.277 1.00 . B B . 155 GLU N 1 1
15 37935 2 2 34 GLU O O -11.940 -14.364 11.626 1.00 . B B . 155 GLU O 1 1
15 37936 2 2 34 GLU OE1 O -10.817 -9.471 11.929 1.00 . B B . 155 GLU OE1 1 1
15 37937 2 2 34 GLU OE2 O -10.173 -8.727 9.985 1.00 . B B . 155 GLU OE2 1 1
15 37938 2 2 35 ASP C C -14.727 -15.529 10.233 1.00 . B B . 156 ASP C 1 1
15 37939 2 2 35 ASP CA C -14.532 -14.089 10.668 1.00 . B B . 156 ASP CA 1 1
15 37940 2 2 35 ASP CB C -15.816 -13.213 10.408 1.00 . B B . 156 ASP CB 1 1
15 37941 2 2 35 ASP CG C -16.411 -13.256 8.989 1.00 . B B . 156 ASP CG 1 1
15 37942 2 2 35 ASP H H -13.402 -13.087 9.187 1.00 . B B . 156 ASP H 1 1
15 37943 2 2 35 ASP HA H -14.312 -14.113 11.726 1.00 . B B . 156 ASP HA 1 1
15 37944 2 2 35 ASP HB2 H -16.593 -13.541 11.082 1.00 . B B . 156 ASP HB2 1 1
15 37945 2 2 35 ASP HB3 H -15.574 -12.187 10.645 1.00 . B B . 156 ASP HB3 1 1
15 37946 2 2 35 ASP N N -13.330 -13.591 10.024 1.00 . B B . 156 ASP N 1 1
15 37947 2 2 35 ASP O O -14.597 -16.429 11.072 1.00 . B B . 156 ASP O 1 1
15 37948 2 2 35 ASP OXT O -14.843 -15.785 9.017 1.00 . B B . 156 ASP OXT 1 1
15 37949 2 2 35 ASP OD1 O -17.305 -14.093 8.718 1.00 . B B . 156 ASP OD1 1 1
15 37950 2 2 35 ASP OD2 O -16.045 -12.417 8.137 1.00 . B B . 156 ASP OD2 1 1
16 37951 1 1 1 ALA C C 5.064 1.762 -22.195 1.00 . A A . 1 ALA C 1 1
16 37952 1 1 1 ALA CA C 6.389 1.027 -22.337 1.00 . A A . 1 ALA CA 1 1
16 37953 1 1 1 ALA CB C 7.012 0.795 -20.964 1.00 . A A . 1 ALA CB 1 1
16 37954 1 1 1 ALA H1 H 7.515 2.713 -22.856 1.00 . A A . 1 ALA H1 1 1
16 37955 1 1 1 ALA H2 H 6.878 1.851 -24.152 1.00 . A A . 1 ALA H2 1 1
16 37956 1 1 1 ALA H3 H 8.194 1.235 -23.321 1.00 . A A . 1 ALA H3 1 1
16 37957 1 1 1 ALA HA H 6.198 0.061 -22.783 1.00 . A A . 1 ALA HA 1 1
16 37958 1 1 1 ALA HB1 H 7.939 0.252 -21.070 1.00 . A A . 1 ALA HB1 1 1
16 37959 1 1 1 ALA HB2 H 6.330 0.223 -20.353 1.00 . A A . 1 ALA HB2 1 1
16 37960 1 1 1 ALA HB3 H 7.202 1.748 -20.492 1.00 . A A . 1 ALA HB3 1 1
16 37961 1 1 1 ALA N N 7.305 1.760 -23.209 1.00 . A A . 1 ALA N 1 1
16 37962 1 1 1 ALA O O 4.021 1.282 -22.665 1.00 . A A . 1 ALA O 1 1
16 37963 1 1 2 THR C C 3.074 2.956 -20.263 1.00 . A A . 2 THR C 1 1
16 37964 1 1 2 THR CA C 3.950 3.729 -21.261 1.00 . A A . 2 THR CA 1 1
16 37965 1 1 2 THR CB C 3.166 4.186 -22.523 1.00 . A A . 2 THR CB 1 1
16 37966 1 1 2 THR CG2 C 2.044 5.152 -22.150 1.00 . A A . 2 THR CG2 1 1
16 37967 1 1 2 THR H H 5.978 3.332 -21.307 1.00 . A A . 2 THR H 1 1
16 37968 1 1 2 THR HA H 4.324 4.598 -20.738 1.00 . A A . 2 THR HA 1 1
16 37969 1 1 2 THR HB H 2.754 3.318 -23.018 1.00 . A A . 2 THR HB 1 1
16 37970 1 1 2 THR HG1 H 4.403 4.197 -24.036 1.00 . A A . 2 THR HG1 1 1
16 37971 1 1 2 THR HG21 H 1.534 5.473 -23.045 1.00 . A A . 2 THR HG21 1 1
16 37972 1 1 2 THR HG22 H 2.460 6.011 -21.646 1.00 . A A . 2 THR HG22 1 1
16 37973 1 1 2 THR HG23 H 1.346 4.656 -21.492 1.00 . A A . 2 THR HG23 1 1
16 37974 1 1 2 THR N N 5.119 2.943 -21.582 1.00 . A A . 2 THR N 1 1
16 37975 1 1 2 THR O O 1.991 2.425 -20.585 1.00 . A A . 2 THR O 1 1
16 37976 1 1 2 THR OG1 O 4.082 4.863 -23.415 1.00 . A A . 2 THR OG1 1 1
16 37977 1 1 3 SER C C 2.074 3.079 -17.205 1.00 . A A . 3 SER C 1 1
16 37978 1 1 3 SER CA C 2.953 2.107 -18.018 1.00 . A A . 3 SER CA 1 1
16 37979 1 1 3 SER CB C 4.010 1.412 -17.155 1.00 . A A . 3 SER CB 1 1
16 37980 1 1 3 SER H H 4.494 3.205 -18.916 1.00 . A A . 3 SER H 1 1
16 37981 1 1 3 SER HA H 2.316 1.360 -18.467 1.00 . A A . 3 SER HA 1 1
16 37982 1 1 3 SER HB2 H 4.653 2.164 -16.723 1.00 . A A . 3 SER HB2 1 1
16 37983 1 1 3 SER HB3 H 3.528 0.846 -16.371 1.00 . A A . 3 SER HB3 1 1
16 37984 1 1 3 SER HG H 4.214 0.045 -18.544 1.00 . A A . 3 SER HG 1 1
16 37985 1 1 3 SER N N 3.609 2.812 -19.081 1.00 . A A . 3 SER N 1 1
16 37986 1 1 3 SER O O 1.945 4.266 -17.573 1.00 . A A . 3 SER O 1 1
16 37987 1 1 3 SER OG O 4.808 0.522 -17.952 1.00 . A A . 3 SER OG 1 1
16 37988 1 1 4 THR C C 1.240 4.463 -14.534 1.00 . A A . 4 THR C 1 1
16 37989 1 1 4 THR CA C 0.546 3.380 -15.357 1.00 . A A . 4 THR CA 1 1
16 37990 1 1 4 THR CB C -0.275 2.491 -14.396 1.00 . A A . 4 THR CB 1 1
16 37991 1 1 4 THR CG2 C -1.428 3.283 -13.780 1.00 . A A . 4 THR CG2 1 1
16 37992 1 1 4 THR H H 1.649 1.675 -15.841 1.00 . A A . 4 THR H 1 1
16 37993 1 1 4 THR HA H -0.144 3.850 -16.039 1.00 . A A . 4 THR HA 1 1
16 37994 1 1 4 THR HB H 0.375 2.147 -13.606 1.00 . A A . 4 THR HB 1 1
16 37995 1 1 4 THR HG1 H -1.764 1.386 -15.000 1.00 . A A . 4 THR HG1 1 1
16 37996 1 1 4 THR HG21 H -1.983 2.647 -13.105 1.00 . A A . 4 THR HG21 1 1
16 37997 1 1 4 THR HG22 H -2.081 3.640 -14.562 1.00 . A A . 4 THR HG22 1 1
16 37998 1 1 4 THR HG23 H -1.031 4.126 -13.235 1.00 . A A . 4 THR HG23 1 1
16 37999 1 1 4 THR N N 1.476 2.595 -16.135 1.00 . A A . 4 THR N 1 1
16 38000 1 1 4 THR O O 1.704 4.209 -13.417 1.00 . A A . 4 THR O 1 1
16 38001 1 1 4 THR OG1 O -0.803 1.350 -15.106 1.00 . A A . 4 THR OG1 1 1
16 38002 1 1 5 LYS C C 0.612 7.501 -13.875 1.00 . A A . 5 LYS C 1 1
16 38003 1 1 5 LYS CA C 1.831 6.737 -14.309 1.00 . A A . 5 LYS CA 1 1
16 38004 1 1 5 LYS CB C 2.799 7.664 -15.053 1.00 . A A . 5 LYS CB 1 1
16 38005 1 1 5 LYS CD C 4.159 9.802 -14.855 1.00 . A A . 5 LYS CD 1 1
16 38006 1 1 5 LYS CE C 4.622 10.874 -13.878 1.00 . A A . 5 LYS CE 1 1
16 38007 1 1 5 LYS CG C 3.301 8.782 -14.146 1.00 . A A . 5 LYS CG 1 1
16 38008 1 1 5 LYS H H 1.165 5.736 -16.044 1.00 . A A . 5 LYS H 1 1
16 38009 1 1 5 LYS HA H 2.307 6.333 -13.427 1.00 . A A . 5 LYS HA 1 1
16 38010 1 1 5 LYS HB2 H 3.643 7.088 -15.402 1.00 . A A . 5 LYS HB2 1 1
16 38011 1 1 5 LYS HB3 H 2.292 8.109 -15.895 1.00 . A A . 5 LYS HB3 1 1
16 38012 1 1 5 LYS HD2 H 5.021 9.311 -15.281 1.00 . A A . 5 LYS HD2 1 1
16 38013 1 1 5 LYS HD3 H 3.576 10.268 -15.636 1.00 . A A . 5 LYS HD3 1 1
16 38014 1 1 5 LYS HE2 H 3.755 11.372 -13.469 1.00 . A A . 5 LYS HE2 1 1
16 38015 1 1 5 LYS HE3 H 5.162 10.395 -13.075 1.00 . A A . 5 LYS HE3 1 1
16 38016 1 1 5 LYS HG2 H 2.447 9.289 -13.724 1.00 . A A . 5 LYS HG2 1 1
16 38017 1 1 5 LYS HG3 H 3.871 8.337 -13.343 1.00 . A A . 5 LYS HG3 1 1
16 38018 1 1 5 LYS HZ1 H 6.354 11.463 -14.891 1.00 . A A . 5 LYS HZ1 1 1
16 38019 1 1 5 LYS HZ2 H 5.770 12.594 -13.800 1.00 . A A . 5 LYS HZ2 1 1
16 38020 1 1 5 LYS HZ3 H 4.999 12.380 -15.281 1.00 . A A . 5 LYS HZ3 1 1
16 38021 1 1 5 LYS N N 1.376 5.633 -15.090 1.00 . A A . 5 LYS N 1 1
16 38022 1 1 5 LYS NZ N 5.486 11.887 -14.507 1.00 . A A . 5 LYS NZ 1 1
16 38023 1 1 5 LYS O O 0.019 8.247 -14.664 1.00 . A A . 5 LYS O 1 1
16 38024 1 1 6 LYS C C -0.515 9.109 -11.344 1.00 . A A . 6 LYS C 1 1
16 38025 1 1 6 LYS CA C -0.980 7.917 -12.173 1.00 . A A . 6 LYS CA 1 1
16 38026 1 1 6 LYS CB C -1.803 6.909 -11.319 1.00 . A A . 6 LYS CB 1 1
16 38027 1 1 6 LYS CD C -3.586 8.502 -10.403 1.00 . A A . 6 LYS CD 1 1
16 38028 1 1 6 LYS CE C -5.061 8.861 -10.429 1.00 . A A . 6 LYS CE 1 1
16 38029 1 1 6 LYS CG C -3.305 7.222 -11.171 1.00 . A A . 6 LYS CG 1 1
16 38030 1 1 6 LYS H H 0.675 6.633 -12.098 1.00 . A A . 6 LYS H 1 1
16 38031 1 1 6 LYS HA H -1.574 8.260 -13.006 1.00 . A A . 6 LYS HA 1 1
16 38032 1 1 6 LYS HB2 H -1.715 5.931 -11.768 1.00 . A A . 6 LYS HB2 1 1
16 38033 1 1 6 LYS HB3 H -1.368 6.869 -10.332 1.00 . A A . 6 LYS HB3 1 1
16 38034 1 1 6 LYS HD2 H -3.280 8.365 -9.376 1.00 . A A . 6 LYS HD2 1 1
16 38035 1 1 6 LYS HD3 H -3.016 9.306 -10.846 1.00 . A A . 6 LYS HD3 1 1
16 38036 1 1 6 LYS HE2 H -5.192 9.805 -9.921 1.00 . A A . 6 LYS HE2 1 1
16 38037 1 1 6 LYS HE3 H -5.366 8.971 -11.460 1.00 . A A . 6 LYS HE3 1 1
16 38038 1 1 6 LYS HG2 H -3.739 7.317 -12.156 1.00 . A A . 6 LYS HG2 1 1
16 38039 1 1 6 LYS HG3 H -3.775 6.394 -10.661 1.00 . A A . 6 LYS HG3 1 1
16 38040 1 1 6 LYS HZ1 H -5.677 7.730 -8.768 1.00 . A A . 6 LYS HZ1 1 1
16 38041 1 1 6 LYS HZ2 H -5.855 6.914 -10.246 1.00 . A A . 6 LYS HZ2 1 1
16 38042 1 1 6 LYS HZ3 H -6.904 8.146 -9.839 1.00 . A A . 6 LYS HZ3 1 1
16 38043 1 1 6 LYS N N 0.188 7.263 -12.674 1.00 . A A . 6 LYS N 1 1
16 38044 1 1 6 LYS NZ N -5.910 7.841 -9.777 1.00 . A A . 6 LYS NZ 1 1
16 38045 1 1 6 LYS O O -1.113 10.189 -11.369 1.00 . A A . 6 LYS O 1 1
16 38046 1 1 7 LEU C C 2.610 10.065 -10.077 1.00 . A A . 7 LEU C 1 1
16 38047 1 1 7 LEU CA C 1.126 9.890 -9.758 1.00 . A A . 7 LEU CA 1 1
16 38048 1 1 7 LEU CB C 0.921 9.365 -8.352 1.00 . A A . 7 LEU CB 1 1
16 38049 1 1 7 LEU CD1 C -0.579 8.272 -6.707 1.00 . A A . 7 LEU CD1 1 1
16 38050 1 1 7 LEU CD2 C -1.318 10.348 -7.836 1.00 . A A . 7 LEU CD2 1 1
16 38051 1 1 7 LEU CG C -0.524 9.061 -7.979 1.00 . A A . 7 LEU CG 1 1
16 38052 1 1 7 LEU H H 1.070 8.064 -10.740 1.00 . A A . 7 LEU H 1 1
16 38053 1 1 7 LEU HA H 0.602 10.826 -9.878 1.00 . A A . 7 LEU HA 1 1
16 38054 1 1 7 LEU HB2 H 1.498 8.458 -8.257 1.00 . A A . 7 LEU HB2 1 1
16 38055 1 1 7 LEU HB3 H 1.305 10.093 -7.652 1.00 . A A . 7 LEU HB3 1 1
16 38056 1 1 7 LEU HD11 H -1.612 8.107 -6.440 1.00 . A A . 7 LEU HD11 1 1
16 38057 1 1 7 LEU HD12 H -0.077 8.839 -5.937 1.00 . A A . 7 LEU HD12 1 1
16 38058 1 1 7 LEU HD13 H -0.079 7.325 -6.845 1.00 . A A . 7 LEU HD13 1 1
16 38059 1 1 7 LEU HD21 H -0.886 10.948 -7.048 1.00 . A A . 7 LEU HD21 1 1
16 38060 1 1 7 LEU HD22 H -2.342 10.114 -7.590 1.00 . A A . 7 LEU HD22 1 1
16 38061 1 1 7 LEU HD23 H -1.293 10.896 -8.765 1.00 . A A . 7 LEU HD23 1 1
16 38062 1 1 7 LEU HG H -0.976 8.474 -8.765 1.00 . A A . 7 LEU HG 1 1
16 38063 1 1 7 LEU N N 0.579 8.911 -10.659 1.00 . A A . 7 LEU N 1 1
16 38064 1 1 7 LEU O O 3.009 9.923 -11.233 1.00 . A A . 7 LEU O 1 1
16 38065 1 1 8 HIS C C 5.608 9.330 -8.945 1.00 . A A . 8 HIS C 1 1
16 38066 1 1 8 HIS CA C 4.838 10.588 -9.324 1.00 . A A . 8 HIS CA 1 1
16 38067 1 1 8 HIS CB C 5.365 11.801 -8.524 1.00 . A A . 8 HIS CB 1 1
16 38068 1 1 8 HIS CD2 C 7.937 11.732 -8.075 1.00 . A A . 8 HIS CD2 1 1
16 38069 1 1 8 HIS CE1 C 8.581 12.999 -9.734 1.00 . A A . 8 HIS CE1 1 1
16 38070 1 1 8 HIS CG C 6.825 12.115 -8.754 1.00 . A A . 8 HIS CG 1 1
16 38071 1 1 8 HIS H H 3.059 10.469 -8.180 1.00 . A A . 8 HIS H 1 1
16 38072 1 1 8 HIS HA H 4.978 10.776 -10.378 1.00 . A A . 8 HIS HA 1 1
16 38073 1 1 8 HIS HB2 H 4.793 12.678 -8.782 1.00 . A A . 8 HIS HB2 1 1
16 38074 1 1 8 HIS HB3 H 5.233 11.600 -7.471 1.00 . A A . 8 HIS HB3 1 1
16 38075 1 1 8 HIS HD1 H 6.718 13.342 -10.472 1.00 . A A . 8 HIS HD1 1 1
16 38076 1 1 8 HIS HD2 H 7.968 11.098 -7.200 1.00 . A A . 8 HIS HD2 1 1
16 38077 1 1 8 HIS HE1 H 9.201 13.558 -10.420 1.00 . A A . 8 HIS HE1 1 1
16 38078 1 1 8 HIS HE2 H 9.892 12.428 -8.294 1.00 . A A . 8 HIS HE2 1 1
16 38079 1 1 8 HIS N N 3.417 10.393 -9.092 1.00 . A A . 8 HIS N 1 1
16 38080 1 1 8 HIS ND1 N 7.271 12.909 -9.783 1.00 . A A . 8 HIS ND1 1 1
16 38081 1 1 8 HIS NE2 N 9.007 12.297 -8.709 1.00 . A A . 8 HIS NE2 1 1
16 38082 1 1 8 HIS O O 5.792 9.049 -7.760 1.00 . A A . 8 HIS O 1 1
16 38083 1 1 9 LYS C C 8.267 7.588 -10.017 1.00 . A A . 9 LYS C 1 1
16 38084 1 1 9 LYS CA C 6.806 7.370 -9.674 1.00 . A A . 9 LYS CA 1 1
16 38085 1 1 9 LYS CB C 6.297 6.176 -10.502 1.00 . A A . 9 LYS CB 1 1
16 38086 1 1 9 LYS CD C 6.312 5.036 -12.797 1.00 . A A . 9 LYS CD 1 1
16 38087 1 1 9 LYS CE C 4.823 4.913 -13.112 1.00 . A A . 9 LYS CE 1 1
16 38088 1 1 9 LYS CG C 6.679 6.267 -11.970 1.00 . A A . 9 LYS CG 1 1
16 38089 1 1 9 LYS H H 5.862 8.847 -10.859 1.00 . A A . 9 LYS H 1 1
16 38090 1 1 9 LYS HA H 6.731 7.128 -8.628 1.00 . A A . 9 LYS HA 1 1
16 38091 1 1 9 LYS HB2 H 6.709 5.265 -10.094 1.00 . A A . 9 LYS HB2 1 1
16 38092 1 1 9 LYS HB3 H 5.220 6.139 -10.430 1.00 . A A . 9 LYS HB3 1 1
16 38093 1 1 9 LYS HD2 H 6.861 5.071 -13.724 1.00 . A A . 9 LYS HD2 1 1
16 38094 1 1 9 LYS HD3 H 6.628 4.161 -12.245 1.00 . A A . 9 LYS HD3 1 1
16 38095 1 1 9 LYS HE2 H 4.475 5.878 -13.451 1.00 . A A . 9 LYS HE2 1 1
16 38096 1 1 9 LYS HE3 H 4.696 4.203 -13.916 1.00 . A A . 9 LYS HE3 1 1
16 38097 1 1 9 LYS HG2 H 6.201 7.143 -12.376 1.00 . A A . 9 LYS HG2 1 1
16 38098 1 1 9 LYS HG3 H 7.748 6.420 -12.019 1.00 . A A . 9 LYS HG3 1 1
16 38099 1 1 9 LYS HZ1 H 3.806 5.276 -11.274 1.00 . A A . 9 LYS HZ1 1 1
16 38100 1 1 9 LYS HZ2 H 4.360 3.659 -11.490 1.00 . A A . 9 LYS HZ2 1 1
16 38101 1 1 9 LYS HZ3 H 3.053 4.242 -12.347 1.00 . A A . 9 LYS HZ3 1 1
16 38102 1 1 9 LYS N N 6.046 8.583 -9.934 1.00 . A A . 9 LYS N 1 1
16 38103 1 1 9 LYS NZ N 3.985 4.505 -11.959 1.00 . A A . 9 LYS NZ 1 1
16 38104 1 1 9 LYS O O 8.611 8.449 -10.839 1.00 . A A . 9 LYS O 1 1
16 38105 1 1 10 GLU C C 10.950 5.369 -9.564 1.00 . A A . 10 GLU C 1 1
16 38106 1 1 10 GLU CA C 10.491 6.817 -9.674 1.00 . A A . 10 GLU CA 1 1
16 38107 1 1 10 GLU CB C 11.275 7.798 -8.780 1.00 . A A . 10 GLU CB 1 1
16 38108 1 1 10 GLU CD C 11.503 8.787 -6.510 1.00 . A A . 10 GLU CD 1 1
16 38109 1 1 10 GLU CG C 11.123 7.573 -7.300 1.00 . A A . 10 GLU CG 1 1
16 38110 1 1 10 GLU H H 8.741 6.271 -8.675 1.00 . A A . 10 GLU H 1 1
16 38111 1 1 10 GLU HA H 10.572 7.117 -10.708 1.00 . A A . 10 GLU HA 1 1
16 38112 1 1 10 GLU HB2 H 12.325 7.720 -9.020 1.00 . A A . 10 GLU HB2 1 1
16 38113 1 1 10 GLU HB3 H 10.947 8.801 -9.006 1.00 . A A . 10 GLU HB3 1 1
16 38114 1 1 10 GLU HG2 H 10.089 7.339 -7.094 1.00 . A A . 10 GLU HG2 1 1
16 38115 1 1 10 GLU HG3 H 11.750 6.747 -6.998 1.00 . A A . 10 GLU HG3 1 1
16 38116 1 1 10 GLU N N 9.091 6.857 -9.381 1.00 . A A . 10 GLU N 1 1
16 38117 1 1 10 GLU O O 10.332 4.596 -8.819 1.00 . A A . 10 GLU O 1 1
16 38118 1 1 10 GLU OE1 O 12.684 8.986 -6.198 1.00 . A A . 10 GLU OE1 1 1
16 38119 1 1 10 GLU OE2 O 10.600 9.576 -6.184 1.00 . A A . 10 GLU OE2 1 1
16 38120 1 1 11 PRO C C 13.247 3.304 -9.032 1.00 . A A . 11 PRO C 1 1
16 38121 1 1 11 PRO CA C 12.433 3.567 -10.288 1.00 . A A . 11 PRO CA 1 1
16 38122 1 1 11 PRO CB C 13.332 3.442 -11.534 1.00 . A A . 11 PRO CB 1 1
16 38123 1 1 11 PRO CD C 12.699 5.732 -11.316 1.00 . A A . 11 PRO CD 1 1
16 38124 1 1 11 PRO CG C 13.106 4.695 -12.313 1.00 . A A . 11 PRO CG 1 1
16 38125 1 1 11 PRO HA H 11.619 2.859 -10.350 1.00 . A A . 11 PRO HA 1 1
16 38126 1 1 11 PRO HB2 H 14.362 3.352 -11.222 1.00 . A A . 11 PRO HB2 1 1
16 38127 1 1 11 PRO HB3 H 13.049 2.568 -12.101 1.00 . A A . 11 PRO HB3 1 1
16 38128 1 1 11 PRO HD2 H 13.570 6.190 -10.871 1.00 . A A . 11 PRO HD2 1 1
16 38129 1 1 11 PRO HD3 H 12.069 6.474 -11.782 1.00 . A A . 11 PRO HD3 1 1
16 38130 1 1 11 PRO HG2 H 14.019 4.988 -12.807 1.00 . A A . 11 PRO HG2 1 1
16 38131 1 1 11 PRO HG3 H 12.319 4.543 -13.038 1.00 . A A . 11 PRO HG3 1 1
16 38132 1 1 11 PRO N N 11.954 4.943 -10.336 1.00 . A A . 11 PRO N 1 1
16 38133 1 1 11 PRO O O 13.992 4.183 -8.554 1.00 . A A . 11 PRO O 1 1
16 38134 1 1 12 ALA C C 14.482 0.391 -7.537 1.00 . A A . 12 ALA C 1 1
16 38135 1 1 12 ALA CA C 13.840 1.742 -7.335 1.00 . A A . 12 ALA CA 1 1
16 38136 1 1 12 ALA CB C 12.925 1.715 -6.133 1.00 . A A . 12 ALA CB 1 1
16 38137 1 1 12 ALA H H 12.512 1.468 -8.915 1.00 . A A . 12 ALA H 1 1
16 38138 1 1 12 ALA HA H 14.611 2.476 -7.157 1.00 . A A . 12 ALA HA 1 1
16 38139 1 1 12 ALA HB1 H 12.177 0.946 -6.260 1.00 . A A . 12 ALA HB1 1 1
16 38140 1 1 12 ALA HB2 H 12.443 2.675 -6.030 1.00 . A A . 12 ALA HB2 1 1
16 38141 1 1 12 ALA HB3 H 13.513 1.510 -5.251 1.00 . A A . 12 ALA HB3 1 1
16 38142 1 1 12 ALA N N 13.121 2.127 -8.504 1.00 . A A . 12 ALA N 1 1
16 38143 1 1 12 ALA O O 14.007 -0.423 -8.330 1.00 . A A . 12 ALA O 1 1
16 38144 1 1 13 THR C C 15.850 -1.893 -5.680 1.00 . A A . 13 THR C 1 1
16 38145 1 1 13 THR CA C 16.277 -1.056 -6.897 1.00 . A A . 13 THR CA 1 1
16 38146 1 1 13 THR CB C 17.785 -0.749 -6.827 1.00 . A A . 13 THR CB 1 1
16 38147 1 1 13 THR CG2 C 18.626 -1.992 -7.076 1.00 . A A . 13 THR CG2 1 1
16 38148 1 1 13 THR H H 15.902 0.883 -6.256 1.00 . A A . 13 THR H 1 1
16 38149 1 1 13 THR HA H 16.052 -1.566 -7.821 1.00 . A A . 13 THR HA 1 1
16 38150 1 1 13 THR HB H 18.003 -0.358 -5.847 1.00 . A A . 13 THR HB 1 1
16 38151 1 1 13 THR HG1 H 17.528 0.139 -8.570 1.00 . A A . 13 THR HG1 1 1
16 38152 1 1 13 THR HG21 H 18.391 -2.739 -6.332 1.00 . A A . 13 THR HG21 1 1
16 38153 1 1 13 THR HG22 H 19.669 -1.725 -7.000 1.00 . A A . 13 THR HG22 1 1
16 38154 1 1 13 THR HG23 H 18.423 -2.378 -8.063 1.00 . A A . 13 THR HG23 1 1
16 38155 1 1 13 THR N N 15.558 0.176 -6.850 1.00 . A A . 13 THR N 1 1
16 38156 1 1 13 THR O O 15.788 -1.368 -4.561 1.00 . A A . 13 THR O 1 1
16 38157 1 1 13 THR OG1 O 18.114 0.259 -7.809 1.00 . A A . 13 THR OG1 1 1
16 38158 1 1 14 LEU C C 16.244 -4.468 -3.954 1.00 . A A . 14 LEU C 1 1
16 38159 1 1 14 LEU CA C 15.078 -4.009 -4.810 1.00 . A A . 14 LEU CA 1 1
16 38160 1 1 14 LEU CB C 14.321 -5.217 -5.361 1.00 . A A . 14 LEU CB 1 1
16 38161 1 1 14 LEU CD1 C 12.814 -5.690 -3.393 1.00 . A A . 14 LEU CD1 1 1
16 38162 1 1 14 LEU CD2 C 13.323 -7.494 -5.044 1.00 . A A . 14 LEU CD2 1 1
16 38163 1 1 14 LEU CG C 13.854 -6.263 -4.340 1.00 . A A . 14 LEU CG 1 1
16 38164 1 1 14 LEU H H 15.581 -3.499 -6.803 1.00 . A A . 14 LEU H 1 1
16 38165 1 1 14 LEU HA H 14.408 -3.437 -4.189 1.00 . A A . 14 LEU HA 1 1
16 38166 1 1 14 LEU HB2 H 13.447 -4.851 -5.881 1.00 . A A . 14 LEU HB2 1 1
16 38167 1 1 14 LEU HB3 H 14.957 -5.706 -6.077 1.00 . A A . 14 LEU HB3 1 1
16 38168 1 1 14 LEU HD11 H 11.959 -5.350 -3.958 1.00 . A A . 14 LEU HD11 1 1
16 38169 1 1 14 LEU HD12 H 13.240 -4.864 -2.845 1.00 . A A . 14 LEU HD12 1 1
16 38170 1 1 14 LEU HD13 H 12.500 -6.457 -2.699 1.00 . A A . 14 LEU HD13 1 1
16 38171 1 1 14 LEU HD21 H 12.993 -8.214 -4.310 1.00 . A A . 14 LEU HD21 1 1
16 38172 1 1 14 LEU HD22 H 14.105 -7.933 -5.648 1.00 . A A . 14 LEU HD22 1 1
16 38173 1 1 14 LEU HD23 H 12.491 -7.220 -5.675 1.00 . A A . 14 LEU HD23 1 1
16 38174 1 1 14 LEU HG H 14.703 -6.558 -3.741 1.00 . A A . 14 LEU HG 1 1
16 38175 1 1 14 LEU N N 15.521 -3.141 -5.891 1.00 . A A . 14 LEU N 1 1
16 38176 1 1 14 LEU O O 17.217 -5.029 -4.458 1.00 . A A . 14 LEU O 1 1
16 38177 1 1 15 ILE C C 16.716 -5.984 -1.157 1.00 . A A . 15 ILE C 1 1
16 38178 1 1 15 ILE CA C 17.169 -4.665 -1.764 1.00 . A A . 15 ILE CA 1 1
16 38179 1 1 15 ILE CB C 17.426 -3.635 -0.629 1.00 . A A . 15 ILE CB 1 1
16 38180 1 1 15 ILE CD1 C 18.027 -1.195 -0.188 1.00 . A A . 15 ILE CD1 1 1
16 38181 1 1 15 ILE CG1 C 17.839 -2.282 -1.221 1.00 . A A . 15 ILE CG1 1 1
16 38182 1 1 15 ILE CG2 C 18.504 -4.145 0.330 1.00 . A A . 15 ILE CG2 1 1
16 38183 1 1 15 ILE H H 15.381 -3.715 -2.325 1.00 . A A . 15 ILE H 1 1
16 38184 1 1 15 ILE HA H 18.082 -4.823 -2.320 1.00 . A A . 15 ILE HA 1 1
16 38185 1 1 15 ILE HB H 16.510 -3.508 -0.073 1.00 . A A . 15 ILE HB 1 1
16 38186 1 1 15 ILE HD11 H 17.091 -1.024 0.321 1.00 . A A . 15 ILE HD11 1 1
16 38187 1 1 15 ILE HD12 H 18.343 -0.283 -0.670 1.00 . A A . 15 ILE HD12 1 1
16 38188 1 1 15 ILE HD13 H 18.775 -1.501 0.528 1.00 . A A . 15 ILE HD13 1 1
16 38189 1 1 15 ILE HG12 H 18.774 -2.400 -1.749 1.00 . A A . 15 ILE HG12 1 1
16 38190 1 1 15 ILE HG13 H 17.081 -1.956 -1.917 1.00 . A A . 15 ILE HG13 1 1
16 38191 1 1 15 ILE HG21 H 18.662 -3.416 1.112 1.00 . A A . 15 ILE HG21 1 1
16 38192 1 1 15 ILE HG22 H 19.425 -4.290 -0.216 1.00 . A A . 15 ILE HG22 1 1
16 38193 1 1 15 ILE HG23 H 18.190 -5.083 0.765 1.00 . A A . 15 ILE HG23 1 1
16 38194 1 1 15 ILE N N 16.155 -4.212 -2.672 1.00 . A A . 15 ILE N 1 1
16 38195 1 1 15 ILE O O 17.350 -7.021 -1.367 1.00 . A A . 15 ILE O 1 1
16 38196 1 1 16 LYS C C 13.530 -6.922 0.317 1.00 . A A . 16 LYS C 1 1
16 38197 1 1 16 LYS CA C 15.007 -7.101 0.174 1.00 . A A . 16 LYS CA 1 1
16 38198 1 1 16 LYS CB C 15.576 -7.281 1.568 1.00 . A A . 16 LYS CB 1 1
16 38199 1 1 16 LYS CD C 17.383 -8.128 3.064 1.00 . A A . 16 LYS CD 1 1
16 38200 1 1 16 LYS CE C 18.711 -8.874 3.147 1.00 . A A . 16 LYS CE 1 1
16 38201 1 1 16 LYS CG C 16.899 -7.997 1.636 1.00 . A A . 16 LYS CG 1 1
16 38202 1 1 16 LYS H H 15.056 -5.137 -0.346 1.00 . A A . 16 LYS H 1 1
16 38203 1 1 16 LYS HA H 15.224 -7.987 -0.404 1.00 . A A . 16 LYS HA 1 1
16 38204 1 1 16 LYS HB2 H 15.701 -6.297 1.997 1.00 . A A . 16 LYS HB2 1 1
16 38205 1 1 16 LYS HB3 H 14.830 -7.810 2.131 1.00 . A A . 16 LYS HB3 1 1
16 38206 1 1 16 LYS HD2 H 17.511 -7.137 3.469 1.00 . A A . 16 LYS HD2 1 1
16 38207 1 1 16 LYS HD3 H 16.638 -8.656 3.639 1.00 . A A . 16 LYS HD3 1 1
16 38208 1 1 16 LYS HE2 H 19.460 -8.313 2.609 1.00 . A A . 16 LYS HE2 1 1
16 38209 1 1 16 LYS HE3 H 19.002 -8.947 4.184 1.00 . A A . 16 LYS HE3 1 1
16 38210 1 1 16 LYS HG2 H 16.793 -8.980 1.202 1.00 . A A . 16 LYS HG2 1 1
16 38211 1 1 16 LYS HG3 H 17.602 -7.414 1.067 1.00 . A A . 16 LYS HG3 1 1
16 38212 1 1 16 LYS HZ1 H 17.842 -10.777 2.994 1.00 . A A . 16 LYS HZ1 1 1
16 38213 1 1 16 LYS HZ2 H 19.510 -10.752 2.746 1.00 . A A . 16 LYS HZ2 1 1
16 38214 1 1 16 LYS HZ3 H 18.482 -10.194 1.543 1.00 . A A . 16 LYS HZ3 1 1
16 38215 1 1 16 LYS N N 15.580 -5.954 -0.468 1.00 . A A . 16 LYS N 1 1
16 38216 1 1 16 LYS NZ N 18.625 -10.234 2.572 1.00 . A A . 16 LYS NZ 1 1
16 38217 1 1 16 LYS O O 13.027 -5.806 0.255 1.00 . A A . 16 LYS O 1 1
16 38218 1 1 17 ALA C C 11.299 -8.481 2.223 1.00 . A A . 17 ALA C 1 1
16 38219 1 1 17 ALA CA C 11.448 -7.993 0.797 1.00 . A A . 17 ALA CA 1 1
16 38220 1 1 17 ALA CB C 10.701 -8.883 -0.171 1.00 . A A . 17 ALA CB 1 1
16 38221 1 1 17 ALA H H 13.327 -8.862 0.468 1.00 . A A . 17 ALA H 1 1
16 38222 1 1 17 ALA HA H 11.085 -6.977 0.726 1.00 . A A . 17 ALA HA 1 1
16 38223 1 1 17 ALA HB1 H 10.806 -8.488 -1.170 1.00 . A A . 17 ALA HB1 1 1
16 38224 1 1 17 ALA HB2 H 9.656 -8.920 0.096 1.00 . A A . 17 ALA HB2 1 1
16 38225 1 1 17 ALA HB3 H 11.129 -9.873 -0.137 1.00 . A A . 17 ALA HB3 1 1
16 38226 1 1 17 ALA N N 12.852 -8.002 0.502 1.00 . A A . 17 ALA N 1 1
16 38227 1 1 17 ALA O O 11.763 -9.575 2.555 1.00 . A A . 17 ALA O 1 1
16 38228 1 1 18 ILE C C 9.327 -8.768 4.775 1.00 . A A . 18 ILE C 1 1
16 38229 1 1 18 ILE CA C 10.626 -8.040 4.472 1.00 . A A . 18 ILE CA 1 1
16 38230 1 1 18 ILE CB C 10.836 -6.807 5.443 1.00 . A A . 18 ILE CB 1 1
16 38231 1 1 18 ILE CD1 C 12.620 -5.492 4.103 1.00 . A A . 18 ILE CD1 1 1
16 38232 1 1 18 ILE CG1 C 12.279 -6.241 5.366 1.00 . A A . 18 ILE CG1 1 1
16 38233 1 1 18 ILE CG2 C 10.510 -7.171 6.885 1.00 . A A . 18 ILE CG2 1 1
16 38234 1 1 18 ILE H H 10.296 -6.849 2.776 1.00 . A A . 18 ILE H 1 1
16 38235 1 1 18 ILE HA H 11.422 -8.747 4.654 1.00 . A A . 18 ILE HA 1 1
16 38236 1 1 18 ILE HB H 10.146 -6.033 5.137 1.00 . A A . 18 ILE HB 1 1
16 38237 1 1 18 ILE HD11 H 13.648 -5.172 4.159 1.00 . A A . 18 ILE HD11 1 1
16 38238 1 1 18 ILE HD12 H 11.974 -4.632 4.001 1.00 . A A . 18 ILE HD12 1 1
16 38239 1 1 18 ILE HD13 H 12.488 -6.146 3.255 1.00 . A A . 18 ILE HD13 1 1
16 38240 1 1 18 ILE HG12 H 12.448 -5.562 6.188 1.00 . A A . 18 ILE HG12 1 1
16 38241 1 1 18 ILE HG13 H 12.978 -7.061 5.447 1.00 . A A . 18 ILE HG13 1 1
16 38242 1 1 18 ILE HG21 H 11.169 -7.967 7.197 1.00 . A A . 18 ILE HG21 1 1
16 38243 1 1 18 ILE HG22 H 9.486 -7.505 6.950 1.00 . A A . 18 ILE HG22 1 1
16 38244 1 1 18 ILE HG23 H 10.655 -6.310 7.523 1.00 . A A . 18 ILE HG23 1 1
16 38245 1 1 18 ILE N N 10.710 -7.686 3.072 1.00 . A A . 18 ILE N 1 1
16 38246 1 1 18 ILE O O 9.349 -9.915 5.239 1.00 . A A . 18 ILE O 1 1
16 38247 1 1 19 ASP C C 5.977 -8.430 3.633 1.00 . A A . 19 ASP C 1 1
16 38248 1 1 19 ASP CA C 6.919 -8.735 4.779 1.00 . A A . 19 ASP CA 1 1
16 38249 1 1 19 ASP CB C 6.350 -8.109 6.065 1.00 . A A . 19 ASP CB 1 1
16 38250 1 1 19 ASP CG C 5.430 -9.044 6.845 1.00 . A A . 19 ASP CG 1 1
16 38251 1 1 19 ASP H H 8.242 -7.278 4.007 1.00 . A A . 19 ASP H 1 1
16 38252 1 1 19 ASP HA H 7.029 -9.800 4.911 1.00 . A A . 19 ASP HA 1 1
16 38253 1 1 19 ASP HB2 H 7.162 -7.788 6.692 1.00 . A A . 19 ASP HB2 1 1
16 38254 1 1 19 ASP HB3 H 5.783 -7.234 5.784 1.00 . A A . 19 ASP HB3 1 1
16 38255 1 1 19 ASP N N 8.213 -8.146 4.472 1.00 . A A . 19 ASP N 1 1
16 38256 1 1 19 ASP O O 6.407 -7.931 2.594 1.00 . A A . 19 ASP O 1 1
16 38257 1 1 19 ASP OD1 O 4.490 -9.618 6.254 1.00 . A A . 19 ASP OD1 1 1
16 38258 1 1 19 ASP OD2 O 5.620 -9.200 8.065 1.00 . A A . 19 ASP OD2 1 1
16 38259 1 1 20 GLY C C 3.174 -7.002 2.990 1.00 . A A . 20 GLY C 1 1
16 38260 1 1 20 GLY CA C 3.684 -8.411 2.872 1.00 . A A . 20 GLY CA 1 1
16 38261 1 1 20 GLY H H 4.465 -9.017 4.742 1.00 . A A . 20 GLY H 1 1
16 38262 1 1 20 GLY HA2 H 4.093 -8.561 1.883 1.00 . A A . 20 GLY HA2 1 1
16 38263 1 1 20 GLY HA3 H 2.864 -9.097 3.028 1.00 . A A . 20 GLY HA3 1 1
16 38264 1 1 20 GLY N N 4.710 -8.669 3.849 1.00 . A A . 20 GLY N 1 1
16 38265 1 1 20 GLY O O 1.974 -6.777 3.145 1.00 . A A . 20 GLY O 1 1
16 38266 1 1 21 ASP C C 5.237 -3.971 3.045 1.00 . A A . 21 ASP C 1 1
16 38267 1 1 21 ASP CA C 3.900 -4.640 3.072 1.00 . A A . 21 ASP CA 1 1
16 38268 1 1 21 ASP CB C 3.179 -4.244 4.387 1.00 . A A . 21 ASP CB 1 1
16 38269 1 1 21 ASP CG C 3.369 -2.772 4.744 1.00 . A A . 21 ASP CG 1 1
16 38270 1 1 21 ASP H H 5.037 -6.408 2.894 1.00 . A A . 21 ASP H 1 1
16 38271 1 1 21 ASP HA H 3.312 -4.318 2.226 1.00 . A A . 21 ASP HA 1 1
16 38272 1 1 21 ASP HB2 H 2.122 -4.434 4.286 1.00 . A A . 21 ASP HB2 1 1
16 38273 1 1 21 ASP HB3 H 3.571 -4.841 5.198 1.00 . A A . 21 ASP HB3 1 1
16 38274 1 1 21 ASP N N 4.113 -6.085 2.979 1.00 . A A . 21 ASP N 1 1
16 38275 1 1 21 ASP O O 5.564 -3.201 2.151 1.00 . A A . 21 ASP O 1 1
16 38276 1 1 21 ASP OD1 O 2.680 -1.904 4.183 1.00 . A A . 21 ASP OD1 1 1
16 38277 1 1 21 ASP OD2 O 4.230 -2.478 5.615 1.00 . A A . 21 ASP OD2 1 1
16 38278 1 1 22 THR C C 8.333 -4.369 3.301 1.00 . A A . 22 THR C 1 1
16 38279 1 1 22 THR CA C 7.278 -3.727 4.214 1.00 . A A . 22 THR CA 1 1
16 38280 1 1 22 THR CB C 7.644 -3.896 5.681 1.00 . A A . 22 THR CB 1 1
16 38281 1 1 22 THR CG2 C 8.626 -2.840 6.093 1.00 . A A . 22 THR CG2 1 1
16 38282 1 1 22 THR H H 5.719 -4.997 4.653 1.00 . A A . 22 THR H 1 1
16 38283 1 1 22 THR HA H 7.208 -2.671 4.001 1.00 . A A . 22 THR HA 1 1
16 38284 1 1 22 THR HB H 8.069 -4.877 5.847 1.00 . A A . 22 THR HB 1 1
16 38285 1 1 22 THR HG1 H 5.773 -3.233 5.959 1.00 . A A . 22 THR HG1 1 1
16 38286 1 1 22 THR HG21 H 9.505 -2.896 5.469 1.00 . A A . 22 THR HG21 1 1
16 38287 1 1 22 THR HG22 H 8.894 -2.969 7.130 1.00 . A A . 22 THR HG22 1 1
16 38288 1 1 22 THR HG23 H 8.145 -1.879 5.967 1.00 . A A . 22 THR HG23 1 1
16 38289 1 1 22 THR N N 6.021 -4.321 4.012 1.00 . A A . 22 THR N 1 1
16 38290 1 1 22 THR O O 8.692 -5.548 3.458 1.00 . A A . 22 THR O 1 1
16 38291 1 1 22 THR OG1 O 6.444 -3.722 6.470 1.00 . A A . 22 THR OG1 1 1
16 38292 1 1 23 VAL C C 10.907 -3.027 1.426 1.00 . A A . 23 VAL C 1 1
16 38293 1 1 23 VAL CA C 9.777 -4.059 1.375 1.00 . A A . 23 VAL CA 1 1
16 38294 1 1 23 VAL CB C 9.177 -4.133 -0.073 1.00 . A A . 23 VAL CB 1 1
16 38295 1 1 23 VAL CG1 C 10.137 -4.787 -1.051 1.00 . A A . 23 VAL CG1 1 1
16 38296 1 1 23 VAL CG2 C 7.836 -4.854 -0.090 1.00 . A A . 23 VAL CG2 1 1
16 38297 1 1 23 VAL H H 8.434 -2.700 2.258 1.00 . A A . 23 VAL H 1 1
16 38298 1 1 23 VAL HA H 10.151 -5.026 1.680 1.00 . A A . 23 VAL HA 1 1
16 38299 1 1 23 VAL HB H 9.020 -3.120 -0.408 1.00 . A A . 23 VAL HB 1 1
16 38300 1 1 23 VAL HG11 H 10.320 -5.807 -0.753 1.00 . A A . 23 VAL HG11 1 1
16 38301 1 1 23 VAL HG12 H 11.069 -4.241 -1.055 1.00 . A A . 23 VAL HG12 1 1
16 38302 1 1 23 VAL HG13 H 9.705 -4.772 -2.042 1.00 . A A . 23 VAL HG13 1 1
16 38303 1 1 23 VAL HG21 H 7.138 -4.333 0.549 1.00 . A A . 23 VAL HG21 1 1
16 38304 1 1 23 VAL HG22 H 7.966 -5.864 0.271 1.00 . A A . 23 VAL HG22 1 1
16 38305 1 1 23 VAL HG23 H 7.451 -4.879 -1.098 1.00 . A A . 23 VAL HG23 1 1
16 38306 1 1 23 VAL N N 8.779 -3.617 2.332 1.00 . A A . 23 VAL N 1 1
16 38307 1 1 23 VAL O O 10.663 -1.893 1.777 1.00 . A A . 23 VAL O 1 1
16 38308 1 1 24 LYS C C 13.739 -2.141 -0.160 1.00 . A A . 24 LYS C 1 1
16 38309 1 1 24 LYS CA C 13.230 -2.491 1.228 1.00 . A A . 24 LYS CA 1 1
16 38310 1 1 24 LYS CB C 14.327 -3.148 2.055 1.00 . A A . 24 LYS CB 1 1
16 38311 1 1 24 LYS CD C 16.403 -2.965 3.405 1.00 . A A . 24 LYS CD 1 1
16 38312 1 1 24 LYS CE C 17.287 -2.044 4.215 1.00 . A A . 24 LYS CE 1 1
16 38313 1 1 24 LYS CG C 15.334 -2.197 2.653 1.00 . A A . 24 LYS CG 1 1
16 38314 1 1 24 LYS H H 12.284 -4.307 0.765 1.00 . A A . 24 LYS H 1 1
16 38315 1 1 24 LYS HA H 12.895 -1.593 1.724 1.00 . A A . 24 LYS HA 1 1
16 38316 1 1 24 LYS HB2 H 13.855 -3.680 2.867 1.00 . A A . 24 LYS HB2 1 1
16 38317 1 1 24 LYS HB3 H 14.850 -3.858 1.432 1.00 . A A . 24 LYS HB3 1 1
16 38318 1 1 24 LYS HD2 H 15.923 -3.661 4.075 1.00 . A A . 24 LYS HD2 1 1
16 38319 1 1 24 LYS HD3 H 17.010 -3.506 2.695 1.00 . A A . 24 LYS HD3 1 1
16 38320 1 1 24 LYS HE2 H 18.126 -2.609 4.596 1.00 . A A . 24 LYS HE2 1 1
16 38321 1 1 24 LYS HE3 H 17.645 -1.253 3.573 1.00 . A A . 24 LYS HE3 1 1
16 38322 1 1 24 LYS HG2 H 15.794 -1.621 1.865 1.00 . A A . 24 LYS HG2 1 1
16 38323 1 1 24 LYS HG3 H 14.830 -1.534 3.341 1.00 . A A . 24 LYS HG3 1 1
16 38324 1 1 24 LYS HZ1 H 15.694 -0.944 5.078 1.00 . A A . 24 LYS HZ1 1 1
16 38325 1 1 24 LYS HZ2 H 17.172 -0.759 5.848 1.00 . A A . 24 LYS HZ2 1 1
16 38326 1 1 24 LYS HZ3 H 16.301 -2.166 6.051 1.00 . A A . 24 LYS HZ3 1 1
16 38327 1 1 24 LYS N N 12.112 -3.402 1.114 1.00 . A A . 24 LYS N 1 1
16 38328 1 1 24 LYS NZ N 16.566 -1.445 5.353 1.00 . A A . 24 LYS NZ 1 1
16 38329 1 1 24 LYS O O 14.189 -3.027 -0.913 1.00 . A A . 24 LYS O 1 1
16 38330 1 1 25 LEU C C 15.098 0.640 -1.769 1.00 . A A . 25 LEU C 1 1
16 38331 1 1 25 LEU CA C 14.032 -0.432 -1.829 1.00 . A A . 25 LEU CA 1 1
16 38332 1 1 25 LEU CB C 12.819 0.117 -2.631 1.00 . A A . 25 LEU CB 1 1
16 38333 1 1 25 LEU CD1 C 12.295 -1.988 -3.889 1.00 . A A . 25 LEU CD1 1 1
16 38334 1 1 25 LEU CD2 C 10.891 -1.394 -1.958 1.00 . A A . 25 LEU CD2 1 1
16 38335 1 1 25 LEU CG C 11.717 -0.861 -3.097 1.00 . A A . 25 LEU CG 1 1
16 38336 1 1 25 LEU H H 13.385 -0.201 0.151 1.00 . A A . 25 LEU H 1 1
16 38337 1 1 25 LEU HA H 14.432 -1.280 -2.365 1.00 . A A . 25 LEU HA 1 1
16 38338 1 1 25 LEU HB2 H 12.341 0.864 -2.015 1.00 . A A . 25 LEU HB2 1 1
16 38339 1 1 25 LEU HB3 H 13.215 0.618 -3.500 1.00 . A A . 25 LEU HB3 1 1
16 38340 1 1 25 LEU HD11 H 12.801 -1.605 -4.762 1.00 . A A . 25 LEU HD11 1 1
16 38341 1 1 25 LEU HD12 H 11.495 -2.655 -4.174 1.00 . A A . 25 LEU HD12 1 1
16 38342 1 1 25 LEU HD13 H 12.988 -2.518 -3.255 1.00 . A A . 25 LEU HD13 1 1
16 38343 1 1 25 LEU HD21 H 11.543 -1.942 -1.294 1.00 . A A . 25 LEU HD21 1 1
16 38344 1 1 25 LEU HD22 H 10.152 -2.071 -2.360 1.00 . A A . 25 LEU HD22 1 1
16 38345 1 1 25 LEU HD23 H 10.412 -0.584 -1.429 1.00 . A A . 25 LEU HD23 1 1
16 38346 1 1 25 LEU HG H 11.061 -0.322 -3.766 1.00 . A A . 25 LEU HG 1 1
16 38347 1 1 25 LEU N N 13.662 -0.881 -0.506 1.00 . A A . 25 LEU N 1 1
16 38348 1 1 25 LEU O O 15.247 1.346 -0.773 1.00 . A A . 25 LEU O 1 1
16 38349 1 1 26 MET C C 16.371 2.638 -4.110 1.00 . A A . 26 MET C 1 1
16 38350 1 1 26 MET CA C 16.836 1.745 -2.985 1.00 . A A . 26 MET CA 1 1
16 38351 1 1 26 MET CB C 18.183 1.123 -3.334 1.00 . A A . 26 MET CB 1 1
16 38352 1 1 26 MET CE C 21.196 0.209 -2.713 1.00 . A A . 26 MET CE 1 1
16 38353 1 1 26 MET CG C 19.314 2.118 -3.496 1.00 . A A . 26 MET CG 1 1
16 38354 1 1 26 MET H H 15.738 0.054 -3.528 1.00 . A A . 26 MET H 1 1
16 38355 1 1 26 MET HA H 16.917 2.320 -2.078 1.00 . A A . 26 MET HA 1 1
16 38356 1 1 26 MET HB2 H 18.455 0.428 -2.557 1.00 . A A . 26 MET HB2 1 1
16 38357 1 1 26 MET HB3 H 18.073 0.581 -4.258 1.00 . A A . 26 MET HB3 1 1
16 38358 1 1 26 MET HE1 H 22.123 -0.308 -2.913 1.00 . A A . 26 MET HE1 1 1
16 38359 1 1 26 MET HE2 H 20.394 -0.509 -2.632 1.00 . A A . 26 MET HE2 1 1
16 38360 1 1 26 MET HE3 H 21.281 0.757 -1.787 1.00 . A A . 26 MET HE3 1 1
16 38361 1 1 26 MET HG2 H 19.021 2.873 -4.210 1.00 . A A . 26 MET HG2 1 1
16 38362 1 1 26 MET HG3 H 19.492 2.585 -2.541 1.00 . A A . 26 MET HG3 1 1
16 38363 1 1 26 MET N N 15.848 0.726 -2.817 1.00 . A A . 26 MET N 1 1
16 38364 1 1 26 MET O O 16.351 2.216 -5.259 1.00 . A A . 26 MET O 1 1
16 38365 1 1 26 MET SD S 20.851 1.352 -4.056 1.00 . A A . 26 MET SD 1 1
16 38366 1 1 27 TYR C C 16.339 5.920 -4.956 1.00 . A A . 27 TYR C 1 1
16 38367 1 1 27 TYR CA C 15.450 4.722 -4.812 1.00 . A A . 27 TYR CA 1 1
16 38368 1 1 27 TYR CB C 13.965 5.105 -4.567 1.00 . A A . 27 TYR CB 1 1
16 38369 1 1 27 TYR CD1 C 13.929 5.392 -2.043 1.00 . A A . 27 TYR CD1 1 1
16 38370 1 1 27 TYR CD2 C 13.069 7.158 -3.384 1.00 . A A . 27 TYR CD2 1 1
16 38371 1 1 27 TYR CE1 C 13.633 6.107 -0.905 1.00 . A A . 27 TYR CE1 1 1
16 38372 1 1 27 TYR CE2 C 12.764 7.876 -2.246 1.00 . A A . 27 TYR CE2 1 1
16 38373 1 1 27 TYR CG C 13.656 5.901 -3.304 1.00 . A A . 27 TYR CG 1 1
16 38374 1 1 27 TYR CZ C 13.050 7.344 -1.010 1.00 . A A . 27 TYR CZ 1 1
16 38375 1 1 27 TYR H H 16.047 4.149 -2.863 1.00 . A A . 27 TYR H 1 1
16 38376 1 1 27 TYR HA H 15.517 4.171 -5.739 1.00 . A A . 27 TYR HA 1 1
16 38377 1 1 27 TYR HB2 H 13.620 5.697 -5.402 1.00 . A A . 27 TYR HB2 1 1
16 38378 1 1 27 TYR HB3 H 13.383 4.196 -4.535 1.00 . A A . 27 TYR HB3 1 1
16 38379 1 1 27 TYR HD1 H 14.389 4.418 -1.960 1.00 . A A . 27 TYR HD1 1 1
16 38380 1 1 27 TYR HD2 H 12.848 7.574 -4.355 1.00 . A A . 27 TYR HD2 1 1
16 38381 1 1 27 TYR HE1 H 13.856 5.692 0.066 1.00 . A A . 27 TYR HE1 1 1
16 38382 1 1 27 TYR HE2 H 12.307 8.850 -2.329 1.00 . A A . 27 TYR HE2 1 1
16 38383 1 1 27 TYR HH H 13.431 7.893 0.780 1.00 . A A . 27 TYR HH 1 1
16 38384 1 1 27 TYR N N 15.968 3.837 -3.795 1.00 . A A . 27 TYR N 1 1
16 38385 1 1 27 TYR O O 16.552 6.670 -3.999 1.00 . A A . 27 TYR O 1 1
16 38386 1 1 27 TYR OH O 12.732 8.047 0.129 1.00 . A A . 27 TYR OH 1 1
16 38387 1 1 28 LYS C C 19.119 7.009 -5.612 1.00 . A A . 28 LYS C 1 1
16 38388 1 1 28 LYS CA C 17.878 7.114 -6.489 1.00 . A A . 28 LYS CA 1 1
16 38389 1 1 28 LYS CB C 17.216 8.484 -6.324 1.00 . A A . 28 LYS CB 1 1
16 38390 1 1 28 LYS CD C 16.191 9.250 -8.555 1.00 . A A . 28 LYS CD 1 1
16 38391 1 1 28 LYS CE C 16.749 8.208 -9.483 1.00 . A A . 28 LYS CE 1 1
16 38392 1 1 28 LYS CG C 15.946 8.706 -7.147 1.00 . A A . 28 LYS CG 1 1
16 38393 1 1 28 LYS H H 16.736 5.364 -6.822 1.00 . A A . 28 LYS H 1 1
16 38394 1 1 28 LYS HA H 18.176 6.971 -7.515 1.00 . A A . 28 LYS HA 1 1
16 38395 1 1 28 LYS HB2 H 16.967 8.629 -5.283 1.00 . A A . 28 LYS HB2 1 1
16 38396 1 1 28 LYS HB3 H 17.938 9.234 -6.611 1.00 . A A . 28 LYS HB3 1 1
16 38397 1 1 28 LYS HD2 H 15.257 9.610 -8.960 1.00 . A A . 28 LYS HD2 1 1
16 38398 1 1 28 LYS HD3 H 16.888 10.072 -8.483 1.00 . A A . 28 LYS HD3 1 1
16 38399 1 1 28 LYS HE2 H 17.713 7.900 -9.112 1.00 . A A . 28 LYS HE2 1 1
16 38400 1 1 28 LYS HE3 H 16.047 7.390 -9.460 1.00 . A A . 28 LYS HE3 1 1
16 38401 1 1 28 LYS HG2 H 15.462 7.745 -7.249 1.00 . A A . 28 LYS HG2 1 1
16 38402 1 1 28 LYS HG3 H 15.291 9.357 -6.604 1.00 . A A . 28 LYS HG3 1 1
16 38403 1 1 28 LYS HZ1 H 16.027 9.106 -11.241 1.00 . A A . 28 LYS HZ1 1 1
16 38404 1 1 28 LYS HZ2 H 17.236 7.966 -11.506 1.00 . A A . 28 LYS HZ2 1 1
16 38405 1 1 28 LYS HZ3 H 17.626 9.469 -10.894 1.00 . A A . 28 LYS HZ3 1 1
16 38406 1 1 28 LYS N N 16.935 6.041 -6.139 1.00 . A A . 28 LYS N 1 1
16 38407 1 1 28 LYS NZ N 16.912 8.714 -10.860 1.00 . A A . 28 LYS NZ 1 1
16 38408 1 1 28 LYS O O 19.832 7.983 -5.383 1.00 . A A . 28 LYS O 1 1
16 38409 1 1 29 GLY C C 20.224 5.582 -2.870 1.00 . A A . 29 GLY C 1 1
16 38410 1 1 29 GLY CA C 20.524 5.521 -4.354 1.00 . A A . 29 GLY CA 1 1
16 38411 1 1 29 GLY H H 18.755 5.108 -5.471 1.00 . A A . 29 GLY H 1 1
16 38412 1 1 29 GLY HA2 H 20.877 4.527 -4.587 1.00 . A A . 29 GLY HA2 1 1
16 38413 1 1 29 GLY HA3 H 21.304 6.232 -4.584 1.00 . A A . 29 GLY HA3 1 1
16 38414 1 1 29 GLY N N 19.378 5.807 -5.180 1.00 . A A . 29 GLY N 1 1
16 38415 1 1 29 GLY O O 21.125 5.453 -2.054 1.00 . A A . 29 GLY O 1 1
16 38416 1 1 30 GLN C C 18.025 4.501 -0.674 1.00 . A A . 30 GLN C 1 1
16 38417 1 1 30 GLN CA C 18.556 5.848 -1.123 1.00 . A A . 30 GLN CA 1 1
16 38418 1 1 30 GLN CB C 17.453 6.878 -0.935 1.00 . A A . 30 GLN CB 1 1
16 38419 1 1 30 GLN CD C 16.687 9.237 -1.186 1.00 . A A . 30 GLN CD 1 1
16 38420 1 1 30 GLN CG C 17.828 8.269 -1.359 1.00 . A A . 30 GLN CG 1 1
16 38421 1 1 30 GLN H H 18.281 5.900 -3.215 1.00 . A A . 30 GLN H 1 1
16 38422 1 1 30 GLN HA H 19.409 6.135 -0.527 1.00 . A A . 30 GLN HA 1 1
16 38423 1 1 30 GLN HB2 H 16.593 6.571 -1.512 1.00 . A A . 30 GLN HB2 1 1
16 38424 1 1 30 GLN HB3 H 17.175 6.903 0.108 1.00 . A A . 30 GLN HB3 1 1
16 38425 1 1 30 GLN HE21 H 16.043 8.815 -2.997 1.00 . A A . 30 GLN HE21 1 1
16 38426 1 1 30 GLN HE22 H 15.129 9.989 -2.111 1.00 . A A . 30 GLN HE22 1 1
16 38427 1 1 30 GLN HG2 H 18.663 8.582 -0.756 1.00 . A A . 30 GLN HG2 1 1
16 38428 1 1 30 GLN HG3 H 18.120 8.252 -2.399 1.00 . A A . 30 GLN HG3 1 1
16 38429 1 1 30 GLN N N 18.966 5.781 -2.522 1.00 . A A . 30 GLN N 1 1
16 38430 1 1 30 GLN NE2 N 15.873 9.357 -2.195 1.00 . A A . 30 GLN NE2 1 1
16 38431 1 1 30 GLN O O 16.941 4.104 -1.103 1.00 . A A . 30 GLN O 1 1
16 38432 1 1 30 GLN OE1 O 16.530 9.865 -0.131 1.00 . A A . 30 GLN OE1 1 1
16 38433 1 1 31 PRO C C 17.400 2.694 1.858 1.00 . A A . 31 PRO C 1 1
16 38434 1 1 31 PRO CA C 18.331 2.482 0.671 1.00 . A A . 31 PRO CA 1 1
16 38435 1 1 31 PRO CB C 19.638 1.792 1.132 1.00 . A A . 31 PRO CB 1 1
16 38436 1 1 31 PRO CD C 20.117 4.088 0.632 1.00 . A A . 31 PRO CD 1 1
16 38437 1 1 31 PRO CG C 20.745 2.735 0.774 1.00 . A A . 31 PRO CG 1 1
16 38438 1 1 31 PRO HA H 17.836 1.884 -0.079 1.00 . A A . 31 PRO HA 1 1
16 38439 1 1 31 PRO HB2 H 19.594 1.625 2.199 1.00 . A A . 31 PRO HB2 1 1
16 38440 1 1 31 PRO HB3 H 19.750 0.844 0.627 1.00 . A A . 31 PRO HB3 1 1
16 38441 1 1 31 PRO HD2 H 20.077 4.592 1.587 1.00 . A A . 31 PRO HD2 1 1
16 38442 1 1 31 PRO HD3 H 20.665 4.673 -0.092 1.00 . A A . 31 PRO HD3 1 1
16 38443 1 1 31 PRO HG2 H 21.488 2.746 1.559 1.00 . A A . 31 PRO HG2 1 1
16 38444 1 1 31 PRO HG3 H 21.194 2.431 -0.161 1.00 . A A . 31 PRO HG3 1 1
16 38445 1 1 31 PRO N N 18.775 3.758 0.144 1.00 . A A . 31 PRO N 1 1
16 38446 1 1 31 PRO O O 17.845 3.041 2.961 1.00 . A A . 31 PRO O 1 1
16 38447 1 1 32 MET C C 14.133 1.659 2.706 1.00 . A A . 32 MET C 1 1
16 38448 1 1 32 MET CA C 15.147 2.771 2.672 1.00 . A A . 32 MET CA 1 1
16 38449 1 1 32 MET CB C 14.437 4.127 2.499 1.00 . A A . 32 MET CB 1 1
16 38450 1 1 32 MET CE C 13.346 6.858 3.827 1.00 . A A . 32 MET CE 1 1
16 38451 1 1 32 MET CG C 15.354 5.344 2.635 1.00 . A A . 32 MET CG 1 1
16 38452 1 1 32 MET H H 15.801 2.254 0.746 1.00 . A A . 32 MET H 1 1
16 38453 1 1 32 MET HA H 15.681 2.786 3.609 1.00 . A A . 32 MET HA 1 1
16 38454 1 1 32 MET HB2 H 13.979 4.155 1.521 1.00 . A A . 32 MET HB2 1 1
16 38455 1 1 32 MET HB3 H 13.659 4.201 3.246 1.00 . A A . 32 MET HB3 1 1
16 38456 1 1 32 MET HE1 H 12.780 7.777 3.861 1.00 . A A . 32 MET HE1 1 1
16 38457 1 1 32 MET HE2 H 13.903 6.750 4.746 1.00 . A A . 32 MET HE2 1 1
16 38458 1 1 32 MET HE3 H 12.668 6.025 3.710 1.00 . A A . 32 MET HE3 1 1
16 38459 1 1 32 MET HG2 H 15.808 5.319 3.614 1.00 . A A . 32 MET HG2 1 1
16 38460 1 1 32 MET HG3 H 16.128 5.278 1.886 1.00 . A A . 32 MET HG3 1 1
16 38461 1 1 32 MET N N 16.121 2.545 1.632 1.00 . A A . 32 MET N 1 1
16 38462 1 1 32 MET O O 13.856 1.011 1.693 1.00 . A A . 32 MET O 1 1
16 38463 1 1 32 MET SD S 14.487 6.921 2.442 1.00 . A A . 32 MET SD 1 1
16 38464 1 1 33 THR C C 11.257 1.091 3.744 1.00 . A A . 33 THR C 1 1
16 38465 1 1 33 THR CA C 12.606 0.431 4.025 1.00 . A A . 33 THR CA 1 1
16 38466 1 1 33 THR CB C 12.659 -0.124 5.458 1.00 . A A . 33 THR CB 1 1
16 38467 1 1 33 THR CG2 C 11.811 -1.374 5.579 1.00 . A A . 33 THR CG2 1 1
16 38468 1 1 33 THR H H 13.906 1.918 4.644 1.00 . A A . 33 THR H 1 1
16 38469 1 1 33 THR HA H 12.779 -0.369 3.321 1.00 . A A . 33 THR HA 1 1
16 38470 1 1 33 THR HB H 12.303 0.628 6.146 1.00 . A A . 33 THR HB 1 1
16 38471 1 1 33 THR HG1 H 14.283 0.067 6.537 1.00 . A A . 33 THR HG1 1 1
16 38472 1 1 33 THR HG21 H 11.859 -1.747 6.591 1.00 . A A . 33 THR HG21 1 1
16 38473 1 1 33 THR HG22 H 12.180 -2.127 4.900 1.00 . A A . 33 THR HG22 1 1
16 38474 1 1 33 THR HG23 H 10.788 -1.134 5.331 1.00 . A A . 33 THR HG23 1 1
16 38475 1 1 33 THR N N 13.611 1.413 3.858 1.00 . A A . 33 THR N 1 1
16 38476 1 1 33 THR O O 10.955 2.139 4.293 1.00 . A A . 33 THR O 1 1
16 38477 1 1 33 THR OG1 O 14.026 -0.463 5.770 1.00 . A A . 33 THR OG1 1 1
16 38478 1 1 34 PHE C C 8.089 0.398 3.204 1.00 . A A . 34 PHE C 1 1
16 38479 1 1 34 PHE CA C 9.227 1.042 2.461 1.00 . A A . 34 PHE CA 1 1
16 38480 1 1 34 PHE CB C 9.045 0.891 0.952 1.00 . A A . 34 PHE CB 1 1
16 38481 1 1 34 PHE CD1 C 11.108 1.909 -0.043 1.00 . A A . 34 PHE CD1 1 1
16 38482 1 1 34 PHE CD2 C 9.017 2.976 -0.404 1.00 . A A . 34 PHE CD2 1 1
16 38483 1 1 34 PHE CE1 C 11.733 2.886 -0.782 1.00 . A A . 34 PHE CE1 1 1
16 38484 1 1 34 PHE CE2 C 9.634 3.955 -1.142 1.00 . A A . 34 PHE CE2 1 1
16 38485 1 1 34 PHE CG C 9.743 1.945 0.154 1.00 . A A . 34 PHE CG 1 1
16 38486 1 1 34 PHE CZ C 10.991 3.910 -1.333 1.00 . A A . 34 PHE CZ 1 1
16 38487 1 1 34 PHE H H 10.763 -0.344 2.466 1.00 . A A . 34 PHE H 1 1
16 38488 1 1 34 PHE HA H 9.228 2.097 2.691 1.00 . A A . 34 PHE HA 1 1
16 38489 1 1 34 PHE HB2 H 9.463 -0.062 0.662 1.00 . A A . 34 PHE HB2 1 1
16 38490 1 1 34 PHE HB3 H 8.000 0.897 0.690 1.00 . A A . 34 PHE HB3 1 1
16 38491 1 1 34 PHE HD1 H 11.687 1.107 0.389 1.00 . A A . 34 PHE HD1 1 1
16 38492 1 1 34 PHE HD2 H 7.949 3.010 -0.249 1.00 . A A . 34 PHE HD2 1 1
16 38493 1 1 34 PHE HE1 H 12.802 2.853 -0.930 1.00 . A A . 34 PHE HE1 1 1
16 38494 1 1 34 PHE HE2 H 9.054 4.758 -1.575 1.00 . A A . 34 PHE HE2 1 1
16 38495 1 1 34 PHE HZ H 11.481 4.678 -1.914 1.00 . A A . 34 PHE HZ 1 1
16 38496 1 1 34 PHE N N 10.500 0.514 2.870 1.00 . A A . 34 PHE N 1 1
16 38497 1 1 34 PHE O O 8.224 -0.699 3.745 1.00 . A A . 34 PHE O 1 1
16 38498 1 1 35 ARG C C 4.677 1.094 2.928 1.00 . A A . 35 ARG C 1 1
16 38499 1 1 35 ARG CA C 5.798 0.685 3.898 1.00 . A A . 35 ARG CA 1 1
16 38500 1 1 35 ARG CB C 5.713 1.495 5.213 1.00 . A A . 35 ARG CB 1 1
16 38501 1 1 35 ARG CD C 3.504 0.549 5.971 1.00 . A A . 35 ARG CD 1 1
16 38502 1 1 35 ARG CG C 4.909 0.893 6.365 1.00 . A A . 35 ARG CG 1 1
16 38503 1 1 35 ARG CZ C 1.401 -0.195 7.030 1.00 . A A . 35 ARG CZ 1 1
16 38504 1 1 35 ARG H H 6.968 1.961 2.769 1.00 . A A . 35 ARG H 1 1
16 38505 1 1 35 ARG HA H 5.803 -0.378 4.091 1.00 . A A . 35 ARG HA 1 1
16 38506 1 1 35 ARG HB2 H 6.717 1.659 5.577 1.00 . A A . 35 ARG HB2 1 1
16 38507 1 1 35 ARG HB3 H 5.283 2.454 4.971 1.00 . A A . 35 ARG HB3 1 1
16 38508 1 1 35 ARG HD2 H 3.064 1.366 5.418 1.00 . A A . 35 ARG HD2 1 1
16 38509 1 1 35 ARG HD3 H 3.592 -0.326 5.341 1.00 . A A . 35 ARG HD3 1 1
16 38510 1 1 35 ARG HE H 3.074 0.364 8.004 1.00 . A A . 35 ARG HE 1 1
16 38511 1 1 35 ARG HG2 H 5.405 -0.009 6.692 1.00 . A A . 35 ARG HG2 1 1
16 38512 1 1 35 ARG HG3 H 4.889 1.600 7.182 1.00 . A A . 35 ARG HG3 1 1
16 38513 1 1 35 ARG HH11 H 1.544 -0.731 5.063 1.00 . A A . 35 ARG HH11 1 1
16 38514 1 1 35 ARG HH12 H -0.007 -0.926 5.735 1.00 . A A . 35 ARG HH12 1 1
16 38515 1 1 35 ARG HH21 H 1.030 -0.034 9.027 1.00 . A A . 35 ARG HH21 1 1
16 38516 1 1 35 ARG HH22 H -0.329 -0.525 8.121 1.00 . A A . 35 ARG HH22 1 1
16 38517 1 1 35 ARG N N 6.999 1.093 3.235 1.00 . A A . 35 ARG N 1 1
16 38518 1 1 35 ARG NE N 2.663 0.211 7.123 1.00 . A A . 35 ARG NE 1 1
16 38519 1 1 35 ARG NH1 N 0.948 -0.653 5.879 1.00 . A A . 35 ARG NH1 1 1
16 38520 1 1 35 ARG NH2 N 0.643 -0.270 8.130 1.00 . A A . 35 ARG NH2 1 1
16 38521 1 1 35 ARG O O 4.705 2.221 2.407 1.00 . A A . 35 ARG O 1 1
16 38522 1 1 36 LEU C C 1.556 1.336 2.252 1.00 . A A . 36 LEU C 1 1
16 38523 1 1 36 LEU CA C 2.707 0.516 1.678 1.00 . A A . 36 LEU CA 1 1
16 38524 1 1 36 LEU CB C 2.175 -0.762 1.021 1.00 . A A . 36 LEU CB 1 1
16 38525 1 1 36 LEU CD1 C 2.518 -2.916 -0.175 1.00 . A A . 36 LEU CD1 1 1
16 38526 1 1 36 LEU CD2 C 3.670 -0.871 -0.934 1.00 . A A . 36 LEU CD2 1 1
16 38527 1 1 36 LEU CG C 3.171 -1.617 0.264 1.00 . A A . 36 LEU CG 1 1
16 38528 1 1 36 LEU H H 3.649 -0.628 3.163 1.00 . A A . 36 LEU H 1 1
16 38529 1 1 36 LEU HA H 3.182 1.114 0.914 1.00 . A A . 36 LEU HA 1 1
16 38530 1 1 36 LEU HB2 H 1.725 -1.394 1.762 1.00 . A A . 36 LEU HB2 1 1
16 38531 1 1 36 LEU HB3 H 1.406 -0.470 0.321 1.00 . A A . 36 LEU HB3 1 1
16 38532 1 1 36 LEU HD11 H 1.699 -2.698 -0.844 1.00 . A A . 36 LEU HD11 1 1
16 38533 1 1 36 LEU HD12 H 2.139 -3.440 0.691 1.00 . A A . 36 LEU HD12 1 1
16 38534 1 1 36 LEU HD13 H 3.245 -3.532 -0.682 1.00 . A A . 36 LEU HD13 1 1
16 38535 1 1 36 LEU HD21 H 4.185 0.025 -0.621 1.00 . A A . 36 LEU HD21 1 1
16 38536 1 1 36 LEU HD22 H 2.839 -0.610 -1.573 1.00 . A A . 36 LEU HD22 1 1
16 38537 1 1 36 LEU HD23 H 4.349 -1.510 -1.479 1.00 . A A . 36 LEU HD23 1 1
16 38538 1 1 36 LEU HG H 4.013 -1.850 0.899 1.00 . A A . 36 LEU HG 1 1
16 38539 1 1 36 LEU N N 3.724 0.226 2.671 1.00 . A A . 36 LEU N 1 1
16 38540 1 1 36 LEU O O 1.028 1.054 3.341 1.00 . A A . 36 LEU O 1 1
16 38541 1 1 37 LEU C C -1.268 2.560 1.657 1.00 . A A . 37 LEU C 1 1
16 38542 1 1 37 LEU CA C 0.093 3.232 1.886 1.00 . A A . 37 LEU CA 1 1
16 38543 1 1 37 LEU CB C 0.183 4.541 1.105 1.00 . A A . 37 LEU CB 1 1
16 38544 1 1 37 LEU CD1 C 1.459 6.606 0.501 1.00 . A A . 37 LEU CD1 1 1
16 38545 1 1 37 LEU CD2 C 0.941 6.118 2.885 1.00 . A A . 37 LEU CD2 1 1
16 38546 1 1 37 LEU CG C 1.288 5.508 1.532 1.00 . A A . 37 LEU CG 1 1
16 38547 1 1 37 LEU H H 1.720 2.540 0.718 1.00 . A A . 37 LEU H 1 1
16 38548 1 1 37 LEU HA H 0.189 3.458 2.937 1.00 . A A . 37 LEU HA 1 1
16 38549 1 1 37 LEU HB2 H 0.357 4.285 0.070 1.00 . A A . 37 LEU HB2 1 1
16 38550 1 1 37 LEU HB3 H -0.766 5.051 1.183 1.00 . A A . 37 LEU HB3 1 1
16 38551 1 1 37 LEU HD11 H 2.241 7.280 0.821 1.00 . A A . 37 LEU HD11 1 1
16 38552 1 1 37 LEU HD12 H 0.534 7.153 0.398 1.00 . A A . 37 LEU HD12 1 1
16 38553 1 1 37 LEU HD13 H 1.727 6.170 -0.451 1.00 . A A . 37 LEU HD13 1 1
16 38554 1 1 37 LEU HD21 H 0.958 5.361 3.655 1.00 . A A . 37 LEU HD21 1 1
16 38555 1 1 37 LEU HD22 H -0.042 6.563 2.833 1.00 . A A . 37 LEU HD22 1 1
16 38556 1 1 37 LEU HD23 H 1.651 6.896 3.120 1.00 . A A . 37 LEU HD23 1 1
16 38557 1 1 37 LEU HG H 2.221 4.975 1.631 1.00 . A A . 37 LEU HG 1 1
16 38558 1 1 37 LEU N N 1.198 2.363 1.529 1.00 . A A . 37 LEU N 1 1
16 38559 1 1 37 LEU O O -1.481 1.876 0.653 1.00 . A A . 37 LEU O 1 1
16 38560 1 1 38 LEU C C -3.594 0.716 2.769 1.00 . A A . 38 LEU C 1 1
16 38561 1 1 38 LEU CA C -3.544 2.240 2.632 1.00 . A A . 38 LEU CA 1 1
16 38562 1 1 38 LEU CB C -4.375 2.704 1.418 1.00 . A A . 38 LEU CB 1 1
16 38563 1 1 38 LEU CD1 C -5.540 4.488 0.121 1.00 . A A . 38 LEU CD1 1 1
16 38564 1 1 38 LEU CD2 C -4.936 4.931 2.494 1.00 . A A . 38 LEU CD2 1 1
16 38565 1 1 38 LEU CG C -4.532 4.219 1.211 1.00 . A A . 38 LEU CG 1 1
16 38566 1 1 38 LEU H H -1.902 3.340 3.370 1.00 . A A . 38 LEU H 1 1
16 38567 1 1 38 LEU HA H -4.002 2.639 3.525 1.00 . A A . 38 LEU HA 1 1
16 38568 1 1 38 LEU HB2 H -3.910 2.299 0.531 1.00 . A A . 38 LEU HB2 1 1
16 38569 1 1 38 LEU HB3 H -5.361 2.271 1.507 1.00 . A A . 38 LEU HB3 1 1
16 38570 1 1 38 LEU HD11 H -5.635 5.555 -0.020 1.00 . A A . 38 LEU HD11 1 1
16 38571 1 1 38 LEU HD12 H -6.494 4.069 0.406 1.00 . A A . 38 LEU HD12 1 1
16 38572 1 1 38 LEU HD13 H -5.198 4.030 -0.795 1.00 . A A . 38 LEU HD13 1 1
16 38573 1 1 38 LEU HD21 H -5.866 4.523 2.859 1.00 . A A . 38 LEU HD21 1 1
16 38574 1 1 38 LEU HD22 H -5.058 5.986 2.296 1.00 . A A . 38 LEU HD22 1 1
16 38575 1 1 38 LEU HD23 H -4.165 4.797 3.239 1.00 . A A . 38 LEU HD23 1 1
16 38576 1 1 38 LEU HG H -3.583 4.616 0.880 1.00 . A A . 38 LEU HG 1 1
16 38577 1 1 38 LEU N N -2.168 2.772 2.620 1.00 . A A . 38 LEU N 1 1
16 38578 1 1 38 LEU O O -4.627 0.098 2.528 1.00 . A A . 38 LEU O 1 1
16 38579 1 1 39 VAL C C -2.398 -1.616 4.870 1.00 . A A . 39 VAL C 1 1
16 38580 1 1 39 VAL CA C -2.462 -1.312 3.403 1.00 . A A . 39 VAL CA 1 1
16 38581 1 1 39 VAL CB C -1.208 -1.920 2.732 1.00 . A A . 39 VAL CB 1 1
16 38582 1 1 39 VAL CG1 C -1.134 -3.432 2.916 1.00 . A A . 39 VAL CG1 1 1
16 38583 1 1 39 VAL CG2 C -1.193 -1.589 1.289 1.00 . A A . 39 VAL CG2 1 1
16 38584 1 1 39 VAL H H -1.716 0.653 3.414 1.00 . A A . 39 VAL H 1 1
16 38585 1 1 39 VAL HA H -3.343 -1.762 2.969 1.00 . A A . 39 VAL HA 1 1
16 38586 1 1 39 VAL HB H -0.343 -1.469 3.192 1.00 . A A . 39 VAL HB 1 1
16 38587 1 1 39 VAL HG11 H -0.242 -3.809 2.438 1.00 . A A . 39 VAL HG11 1 1
16 38588 1 1 39 VAL HG12 H -2.004 -3.890 2.469 1.00 . A A . 39 VAL HG12 1 1
16 38589 1 1 39 VAL HG13 H -1.105 -3.665 3.970 1.00 . A A . 39 VAL HG13 1 1
16 38590 1 1 39 VAL HG21 H -1.180 -0.516 1.168 1.00 . A A . 39 VAL HG21 1 1
16 38591 1 1 39 VAL HG22 H -2.077 -1.990 0.816 1.00 . A A . 39 VAL HG22 1 1
16 38592 1 1 39 VAL HG23 H -0.315 -2.019 0.830 1.00 . A A . 39 VAL HG23 1 1
16 38593 1 1 39 VAL N N -2.516 0.125 3.210 1.00 . A A . 39 VAL N 1 1
16 38594 1 1 39 VAL O O -1.692 -0.937 5.617 1.00 . A A . 39 VAL O 1 1
16 38595 1 1 40 ASP C C -2.798 -4.501 6.619 1.00 . A A . 40 ASP C 1 1
16 38596 1 1 40 ASP CA C -3.048 -3.024 6.644 1.00 . A A . 40 ASP CA 1 1
16 38597 1 1 40 ASP CB C -4.345 -2.745 7.380 1.00 . A A . 40 ASP CB 1 1
16 38598 1 1 40 ASP CG C -4.230 -2.970 8.869 1.00 . A A . 40 ASP CG 1 1
16 38599 1 1 40 ASP H H -3.773 -3.029 4.689 1.00 . A A . 40 ASP H 1 1
16 38600 1 1 40 ASP HA H -2.234 -2.512 7.134 1.00 . A A . 40 ASP HA 1 1
16 38601 1 1 40 ASP HB2 H -4.688 -1.750 7.162 1.00 . A A . 40 ASP HB2 1 1
16 38602 1 1 40 ASP HB3 H -5.084 -3.432 6.998 1.00 . A A . 40 ASP HB3 1 1
16 38603 1 1 40 ASP N N -3.137 -2.581 5.295 1.00 . A A . 40 ASP N 1 1
16 38604 1 1 40 ASP O O -3.680 -5.276 6.282 1.00 . A A . 40 ASP O 1 1
16 38605 1 1 40 ASP OD1 O -3.648 -2.104 9.571 1.00 . A A . 40 ASP OD1 1 1
16 38606 1 1 40 ASP OD2 O -4.734 -3.996 9.367 1.00 . A A . 40 ASP OD2 1 1
16 38607 1 1 41 THR C C -1.262 -6.752 8.445 1.00 . A A . 41 THR C 1 1
16 38608 1 1 41 THR CA C -1.283 -6.277 6.976 1.00 . A A . 41 THR CA 1 1
16 38609 1 1 41 THR CB C 0.051 -6.577 6.230 1.00 . A A . 41 THR CB 1 1
16 38610 1 1 41 THR CG2 C 0.253 -8.080 6.060 1.00 . A A . 41 THR CG2 1 1
16 38611 1 1 41 THR H H -0.917 -4.225 7.103 1.00 . A A . 41 THR H 1 1
16 38612 1 1 41 THR HA H -2.091 -6.797 6.481 1.00 . A A . 41 THR HA 1 1
16 38613 1 1 41 THR HB H 0.877 -6.160 6.787 1.00 . A A . 41 THR HB 1 1
16 38614 1 1 41 THR HG1 H 0.692 -6.309 4.346 1.00 . A A . 41 THR HG1 1 1
16 38615 1 1 41 THR HG21 H -0.565 -8.489 5.485 1.00 . A A . 41 THR HG21 1 1
16 38616 1 1 41 THR HG22 H 0.282 -8.550 7.031 1.00 . A A . 41 THR HG22 1 1
16 38617 1 1 41 THR HG23 H 1.183 -8.264 5.542 1.00 . A A . 41 THR HG23 1 1
16 38618 1 1 41 THR N N -1.612 -4.887 6.928 1.00 . A A . 41 THR N 1 1
16 38619 1 1 41 THR O O -2.030 -7.647 8.800 1.00 . A A . 41 THR O 1 1
16 38620 1 1 41 THR OG1 O 0.003 -5.962 4.930 1.00 . A A . 41 THR OG1 1 1
16 38621 1 1 42 PRO C C -1.749 -6.122 11.424 1.00 . A A . 42 PRO C 1 1
16 38622 1 1 42 PRO CA C -0.421 -6.497 10.765 1.00 . A A . 42 PRO CA 1 1
16 38623 1 1 42 PRO CB C 0.732 -5.679 11.367 1.00 . A A . 42 PRO CB 1 1
16 38624 1 1 42 PRO CD C 0.632 -5.120 9.064 1.00 . A A . 42 PRO CD 1 1
16 38625 1 1 42 PRO CG C 0.953 -4.563 10.412 1.00 . A A . 42 PRO CG 1 1
16 38626 1 1 42 PRO HA H -0.240 -7.552 10.907 1.00 . A A . 42 PRO HA 1 1
16 38627 1 1 42 PRO HB2 H 0.437 -5.308 12.338 1.00 . A A . 42 PRO HB2 1 1
16 38628 1 1 42 PRO HB3 H 1.608 -6.301 11.461 1.00 . A A . 42 PRO HB3 1 1
16 38629 1 1 42 PRO HD2 H 0.255 -4.343 8.414 1.00 . A A . 42 PRO HD2 1 1
16 38630 1 1 42 PRO HD3 H 1.513 -5.578 8.641 1.00 . A A . 42 PRO HD3 1 1
16 38631 1 1 42 PRO HG2 H 0.294 -3.742 10.649 1.00 . A A . 42 PRO HG2 1 1
16 38632 1 1 42 PRO HG3 H 1.984 -4.242 10.452 1.00 . A A . 42 PRO HG3 1 1
16 38633 1 1 42 PRO N N -0.410 -6.145 9.350 1.00 . A A . 42 PRO N 1 1
16 38634 1 1 42 PRO O O -2.056 -4.928 11.604 1.00 . A A . 42 PRO O 1 1
16 38635 1 1 43 GLU C C -3.673 -6.390 13.766 1.00 . A A . 43 GLU C 1 1
16 38636 1 1 43 GLU CA C -3.820 -6.924 12.358 1.00 . A A . 43 GLU CA 1 1
16 38637 1 1 43 GLU CB C -4.703 -8.166 12.314 1.00 . A A . 43 GLU CB 1 1
16 38638 1 1 43 GLU CD C -5.003 -10.567 12.923 1.00 . A A . 43 GLU CD 1 1
16 38639 1 1 43 GLU CG C -4.025 -9.444 12.739 1.00 . A A . 43 GLU CG 1 1
16 38640 1 1 43 GLU H H -2.263 -8.046 11.524 1.00 . A A . 43 GLU H 1 1
16 38641 1 1 43 GLU HA H -4.301 -6.149 11.779 1.00 . A A . 43 GLU HA 1 1
16 38642 1 1 43 GLU HB2 H -5.541 -8.008 12.975 1.00 . A A . 43 GLU HB2 1 1
16 38643 1 1 43 GLU HB3 H -5.077 -8.298 11.309 1.00 . A A . 43 GLU HB3 1 1
16 38644 1 1 43 GLU HG2 H -3.308 -9.729 11.983 1.00 . A A . 43 GLU HG2 1 1
16 38645 1 1 43 GLU HG3 H -3.511 -9.271 13.672 1.00 . A A . 43 GLU HG3 1 1
16 38646 1 1 43 GLU N N -2.544 -7.132 11.731 1.00 . A A . 43 GLU N 1 1
16 38647 1 1 43 GLU O O -2.645 -6.644 14.446 1.00 . A A . 43 GLU O 1 1
16 38648 1 1 43 GLU OE1 O -5.998 -10.656 12.170 1.00 . A A . 43 GLU OE1 1 1
16 38649 1 1 43 GLU OE2 O -4.839 -11.349 13.874 1.00 . A A . 43 GLU OE2 1 1
16 38650 1 1 44 THR C C -3.998 -3.612 15.253 1.00 . A A . 44 THR C 1 1
16 38651 1 1 44 THR CA C -4.765 -4.948 15.437 1.00 . A A . 44 THR CA 1 1
16 38652 1 1 44 THR CB C -4.239 -5.792 16.652 1.00 . A A . 44 THR CB 1 1
16 38653 1 1 44 THR CG2 C -4.442 -5.070 17.978 1.00 . A A . 44 THR CG2 1 1
16 38654 1 1 44 THR H H -5.512 -5.645 13.629 1.00 . A A . 44 THR H 1 1
16 38655 1 1 44 THR HA H -5.805 -4.703 15.586 1.00 . A A . 44 THR HA 1 1
16 38656 1 1 44 THR HB H -3.189 -5.998 16.503 1.00 . A A . 44 THR HB 1 1
16 38657 1 1 44 THR HG1 H -4.436 -7.714 16.266 1.00 . A A . 44 THR HG1 1 1
16 38658 1 1 44 THR HG21 H -5.495 -4.890 18.132 1.00 . A A . 44 THR HG21 1 1
16 38659 1 1 44 THR HG22 H -3.916 -4.126 17.960 1.00 . A A . 44 THR HG22 1 1
16 38660 1 1 44 THR HG23 H -4.059 -5.678 18.783 1.00 . A A . 44 THR HG23 1 1
16 38661 1 1 44 THR N N -4.716 -5.685 14.199 1.00 . A A . 44 THR N 1 1
16 38662 1 1 44 THR O O -3.145 -3.499 14.359 1.00 . A A . 44 THR O 1 1
16 38663 1 1 44 THR OG1 O -4.966 -7.038 16.704 1.00 . A A . 44 THR OG1 1 1
16 38664 1 1 45 LYS C C -2.167 -1.438 16.255 1.00 . A A . 45 LYS C 1 1
16 38665 1 1 45 LYS CA C -3.666 -1.284 15.951 1.00 . A A . 45 LYS CA 1 1
16 38666 1 1 45 LYS CB C -4.328 -0.234 16.860 1.00 . A A . 45 LYS CB 1 1
16 38667 1 1 45 LYS CD C -5.050 0.508 19.135 1.00 . A A . 45 LYS CD 1 1
16 38668 1 1 45 LYS CE C -5.013 0.253 20.635 1.00 . A A . 45 LYS CE 1 1
16 38669 1 1 45 LYS CG C -4.324 -0.566 18.345 1.00 . A A . 45 LYS CG 1 1
16 38670 1 1 45 LYS H H -5.113 -2.694 16.646 1.00 . A A . 45 LYS H 1 1
16 38671 1 1 45 LYS HA H -3.748 -0.965 14.922 1.00 . A A . 45 LYS HA 1 1
16 38672 1 1 45 LYS HB2 H -3.813 0.706 16.730 1.00 . A A . 45 LYS HB2 1 1
16 38673 1 1 45 LYS HB3 H -5.353 -0.110 16.544 1.00 . A A . 45 LYS HB3 1 1
16 38674 1 1 45 LYS HD2 H -4.580 1.458 18.933 1.00 . A A . 45 LYS HD2 1 1
16 38675 1 1 45 LYS HD3 H -6.080 0.544 18.808 1.00 . A A . 45 LYS HD3 1 1
16 38676 1 1 45 LYS HE2 H -5.602 1.011 21.129 1.00 . A A . 45 LYS HE2 1 1
16 38677 1 1 45 LYS HE3 H -5.447 -0.716 20.832 1.00 . A A . 45 LYS HE3 1 1
16 38678 1 1 45 LYS HG2 H -4.816 -1.515 18.495 1.00 . A A . 45 LYS HG2 1 1
16 38679 1 1 45 LYS HG3 H -3.302 -0.627 18.688 1.00 . A A . 45 LYS HG3 1 1
16 38680 1 1 45 LYS HZ1 H -3.170 1.191 20.972 1.00 . A A . 45 LYS HZ1 1 1
16 38681 1 1 45 LYS HZ2 H -3.048 -0.477 20.799 1.00 . A A . 45 LYS HZ2 1 1
16 38682 1 1 45 LYS HZ3 H -3.656 0.181 22.214 1.00 . A A . 45 LYS HZ3 1 1
16 38683 1 1 45 LYS N N -4.353 -2.581 16.034 1.00 . A A . 45 LYS N 1 1
16 38684 1 1 45 LYS NZ N -3.641 0.288 21.181 1.00 . A A . 45 LYS NZ 1 1
16 38685 1 1 45 LYS O O -1.331 -0.642 15.808 1.00 . A A . 45 LYS O 1 1
16 38686 1 1 46 HIS C C -0.470 -4.352 17.113 1.00 . A A . 46 HIS C 1 1
16 38687 1 1 46 HIS CA C -0.500 -2.853 17.264 1.00 . A A . 46 HIS CA 1 1
16 38688 1 1 46 HIS CB C -0.055 -2.461 18.682 1.00 . A A . 46 HIS CB 1 1
16 38689 1 1 46 HIS CD2 C 2.050 -3.876 19.308 1.00 . A A . 46 HIS CD2 1 1
16 38690 1 1 46 HIS CE1 C 3.523 -2.273 19.233 1.00 . A A . 46 HIS CE1 1 1
16 38691 1 1 46 HIS CG C 1.401 -2.736 18.965 1.00 . A A . 46 HIS CG 1 1
16 38692 1 1 46 HIS H H -2.567 -2.994 17.410 1.00 . A A . 46 HIS H 1 1
16 38693 1 1 46 HIS HA H 0.135 -2.387 16.527 1.00 . A A . 46 HIS HA 1 1
16 38694 1 1 46 HIS HB2 H -0.225 -1.404 18.821 1.00 . A A . 46 HIS HB2 1 1
16 38695 1 1 46 HIS HB3 H -0.645 -3.013 19.398 1.00 . A A . 46 HIS HB3 1 1
16 38696 1 1 46 HIS HD1 H 2.186 -0.823 18.688 1.00 . A A . 46 HIS HD1 1 1
16 38697 1 1 46 HIS HD2 H 1.606 -4.854 19.430 1.00 . A A . 46 HIS HD2 1 1
16 38698 1 1 46 HIS HE1 H 4.453 -1.728 19.286 1.00 . A A . 46 HIS HE1 1 1
16 38699 1 1 46 HIS HE2 H 3.979 -4.057 20.059 1.00 . A A . 46 HIS HE2 1 1
16 38700 1 1 46 HIS N N -1.850 -2.458 17.010 1.00 . A A . 46 HIS N 1 1
16 38701 1 1 46 HIS ND1 N 2.356 -1.762 18.927 1.00 . A A . 46 HIS ND1 1 1
16 38702 1 1 46 HIS NE2 N 3.369 -3.556 19.470 1.00 . A A . 46 HIS NE2 1 1
16 38703 1 1 46 HIS O O -1.235 -5.037 17.778 1.00 . A A . 46 HIS O 1 1
16 38704 1 1 47 PRO C C 1.005 -7.028 17.280 1.00 . A A . 47 PRO C 1 1
16 38705 1 1 47 PRO CA C 0.454 -6.323 16.036 1.00 . A A . 47 PRO CA 1 1
16 38706 1 1 47 PRO CB C 1.400 -6.499 14.843 1.00 . A A . 47 PRO CB 1 1
16 38707 1 1 47 PRO CD C 1.248 -4.142 15.306 1.00 . A A . 47 PRO CD 1 1
16 38708 1 1 47 PRO CG C 2.137 -5.208 14.728 1.00 . A A . 47 PRO CG 1 1
16 38709 1 1 47 PRO HA H -0.516 -6.733 15.800 1.00 . A A . 47 PRO HA 1 1
16 38710 1 1 47 PRO HB2 H 2.077 -7.315 15.047 1.00 . A A . 47 PRO HB2 1 1
16 38711 1 1 47 PRO HB3 H 0.830 -6.711 13.951 1.00 . A A . 47 PRO HB3 1 1
16 38712 1 1 47 PRO HD2 H 1.837 -3.414 15.844 1.00 . A A . 47 PRO HD2 1 1
16 38713 1 1 47 PRO HD3 H 0.677 -3.661 14.526 1.00 . A A . 47 PRO HD3 1 1
16 38714 1 1 47 PRO HG2 H 3.057 -5.271 15.287 1.00 . A A . 47 PRO HG2 1 1
16 38715 1 1 47 PRO HG3 H 2.349 -4.999 13.689 1.00 . A A . 47 PRO HG3 1 1
16 38716 1 1 47 PRO N N 0.361 -4.885 16.224 1.00 . A A . 47 PRO N 1 1
16 38717 1 1 47 PRO O O 2.203 -7.006 17.542 1.00 . A A . 47 PRO O 1 1
16 38718 1 1 48 LYS C C 0.631 -9.758 18.914 1.00 . A A . 48 LYS C 1 1
16 38719 1 1 48 LYS CA C 0.509 -8.296 19.266 1.00 . A A . 48 LYS CA 1 1
16 38720 1 1 48 LYS CB C -0.513 -8.108 20.384 1.00 . A A . 48 LYS CB 1 1
16 38721 1 1 48 LYS CD C -1.707 -6.546 21.968 1.00 . A A . 48 LYS CD 1 1
16 38722 1 1 48 LYS CE C -3.046 -7.206 21.683 1.00 . A A . 48 LYS CE 1 1
16 38723 1 1 48 LYS CG C -0.759 -6.653 20.778 1.00 . A A . 48 LYS CG 1 1
16 38724 1 1 48 LYS H H -0.831 -7.466 17.843 1.00 . A A . 48 LYS H 1 1
16 38725 1 1 48 LYS HA H 1.472 -7.926 19.586 1.00 . A A . 48 LYS HA 1 1
16 38726 1 1 48 LYS HB2 H -1.448 -8.532 20.050 1.00 . A A . 48 LYS HB2 1 1
16 38727 1 1 48 LYS HB3 H -0.176 -8.649 21.255 1.00 . A A . 48 LYS HB3 1 1
16 38728 1 1 48 LYS HD2 H -1.254 -7.026 22.824 1.00 . A A . 48 LYS HD2 1 1
16 38729 1 1 48 LYS HD3 H -1.871 -5.502 22.192 1.00 . A A . 48 LYS HD3 1 1
16 38730 1 1 48 LYS HE2 H -3.504 -6.726 20.832 1.00 . A A . 48 LYS HE2 1 1
16 38731 1 1 48 LYS HE3 H -2.863 -8.243 21.449 1.00 . A A . 48 LYS HE3 1 1
16 38732 1 1 48 LYS HG2 H 0.184 -6.197 21.037 1.00 . A A . 48 LYS HG2 1 1
16 38733 1 1 48 LYS HG3 H -1.190 -6.133 19.935 1.00 . A A . 48 LYS HG3 1 1
16 38734 1 1 48 LYS HZ1 H -4.172 -6.142 23.079 1.00 . A A . 48 LYS HZ1 1 1
16 38735 1 1 48 LYS HZ2 H -3.545 -7.593 23.671 1.00 . A A . 48 LYS HZ2 1 1
16 38736 1 1 48 LYS HZ3 H -4.848 -7.628 22.630 1.00 . A A . 48 LYS HZ3 1 1
16 38737 1 1 48 LYS N N 0.117 -7.570 18.075 1.00 . A A . 48 LYS N 1 1
16 38738 1 1 48 LYS NZ N -3.958 -7.130 22.837 1.00 . A A . 48 LYS NZ 1 1
16 38739 1 1 48 LYS O O 1.581 -10.429 19.291 1.00 . A A . 48 LYS O 1 1
16 38740 1 1 49 LYS C C 0.464 -11.600 16.375 1.00 . A A . 49 LYS C 1 1
16 38741 1 1 49 LYS CA C -0.327 -11.599 17.664 1.00 . A A . 49 LYS CA 1 1
16 38742 1 1 49 LYS CB C -1.758 -12.083 17.372 1.00 . A A . 49 LYS CB 1 1
16 38743 1 1 49 LYS CD C -2.239 -13.244 19.549 1.00 . A A . 49 LYS CD 1 1
16 38744 1 1 49 LYS CE C -3.170 -13.333 20.741 1.00 . A A . 49 LYS CE 1 1
16 38745 1 1 49 LYS CG C -2.678 -12.158 18.585 1.00 . A A . 49 LYS CG 1 1
16 38746 1 1 49 LYS H H -1.105 -9.665 17.936 1.00 . A A . 49 LYS H 1 1
16 38747 1 1 49 LYS HA H 0.141 -12.247 18.389 1.00 . A A . 49 LYS HA 1 1
16 38748 1 1 49 LYS HB2 H -2.202 -11.412 16.653 1.00 . A A . 49 LYS HB2 1 1
16 38749 1 1 49 LYS HB3 H -1.701 -13.066 16.929 1.00 . A A . 49 LYS HB3 1 1
16 38750 1 1 49 LYS HD2 H -2.233 -14.194 19.035 1.00 . A A . 49 LYS HD2 1 1
16 38751 1 1 49 LYS HD3 H -1.244 -13.010 19.894 1.00 . A A . 49 LYS HD3 1 1
16 38752 1 1 49 LYS HE2 H -3.111 -12.406 21.290 1.00 . A A . 49 LYS HE2 1 1
16 38753 1 1 49 LYS HE3 H -4.179 -13.474 20.384 1.00 . A A . 49 LYS HE3 1 1
16 38754 1 1 49 LYS HG2 H -2.659 -11.208 19.099 1.00 . A A . 49 LYS HG2 1 1
16 38755 1 1 49 LYS HG3 H -3.684 -12.367 18.250 1.00 . A A . 49 LYS HG3 1 1
16 38756 1 1 49 LYS HZ1 H -2.891 -15.370 21.179 1.00 . A A . 49 LYS HZ1 1 1
16 38757 1 1 49 LYS HZ2 H -3.469 -14.461 22.462 1.00 . A A . 49 LYS HZ2 1 1
16 38758 1 1 49 LYS HZ3 H -1.853 -14.358 22.034 1.00 . A A . 49 LYS HZ3 1 1
16 38759 1 1 49 LYS N N -0.345 -10.240 18.169 1.00 . A A . 49 LYS N 1 1
16 38760 1 1 49 LYS NZ N -2.815 -14.448 21.654 1.00 . A A . 49 LYS NZ 1 1
16 38761 1 1 49 LYS O O 1.037 -12.605 15.967 1.00 . A A . 49 LYS O 1 1
16 38762 1 1 50 GLY C C 0.214 -10.685 13.419 1.00 . A A . 50 GLY C 1 1
16 38763 1 1 50 GLY CA C 1.155 -10.288 14.497 1.00 . A A . 50 GLY CA 1 1
16 38764 1 1 50 GLY H H 0.007 -9.694 16.148 1.00 . A A . 50 GLY H 1 1
16 38765 1 1 50 GLY HA2 H 1.450 -9.257 14.363 1.00 . A A . 50 GLY HA2 1 1
16 38766 1 1 50 GLY HA3 H 2.022 -10.929 14.461 1.00 . A A . 50 GLY HA3 1 1
16 38767 1 1 50 GLY N N 0.495 -10.442 15.750 1.00 . A A . 50 GLY N 1 1
16 38768 1 1 50 GLY O O -0.933 -10.243 13.413 1.00 . A A . 50 GLY O 1 1
16 38769 1 1 51 VAL C C 0.122 -13.515 11.400 1.00 . A A . 51 VAL C 1 1
16 38770 1 1 51 VAL CA C -0.205 -12.046 11.506 1.00 . A A . 51 VAL CA 1 1
16 38771 1 1 51 VAL CB C -0.079 -11.383 10.101 1.00 . A A . 51 VAL CB 1 1
16 38772 1 1 51 VAL CG1 C -1.265 -11.768 9.229 1.00 . A A . 51 VAL CG1 1 1
16 38773 1 1 51 VAL CG2 C 0.037 -9.877 10.191 1.00 . A A . 51 VAL CG2 1 1
16 38774 1 1 51 VAL H H 1.613 -11.750 12.513 1.00 . A A . 51 VAL H 1 1
16 38775 1 1 51 VAL HA H -1.218 -11.947 11.874 1.00 . A A . 51 VAL HA 1 1
16 38776 1 1 51 VAL HB H 0.812 -11.776 9.632 1.00 . A A . 51 VAL HB 1 1
16 38777 1 1 51 VAL HG11 H -1.295 -12.842 9.117 1.00 . A A . 51 VAL HG11 1 1
16 38778 1 1 51 VAL HG12 H -1.165 -11.306 8.258 1.00 . A A . 51 VAL HG12 1 1
16 38779 1 1 51 VAL HG13 H -2.179 -11.429 9.695 1.00 . A A . 51 VAL HG13 1 1
16 38780 1 1 51 VAL HG21 H 0.114 -9.457 9.200 1.00 . A A . 51 VAL HG21 1 1
16 38781 1 1 51 VAL HG22 H 0.912 -9.617 10.768 1.00 . A A . 51 VAL HG22 1 1
16 38782 1 1 51 VAL HG23 H -0.846 -9.493 10.679 1.00 . A A . 51 VAL HG23 1 1
16 38783 1 1 51 VAL N N 0.667 -11.496 12.509 1.00 . A A . 51 VAL N 1 1
16 38784 1 1 51 VAL O O 1.015 -13.923 10.652 1.00 . A A . 51 VAL O 1 1
16 38785 1 1 52 GLU C C -1.064 -16.403 11.188 1.00 . A A . 52 GLU C 1 1
16 38786 1 1 52 GLU CA C -0.287 -15.708 12.272 1.00 . A A . 52 GLU CA 1 1
16 38787 1 1 52 GLU CB C -0.724 -16.241 13.623 1.00 . A A . 52 GLU CB 1 1
16 38788 1 1 52 GLU CD C -0.622 -16.031 16.103 1.00 . A A . 52 GLU CD 1 1
16 38789 1 1 52 GLU CG C -0.131 -15.494 14.799 1.00 . A A . 52 GLU CG 1 1
16 38790 1 1 52 GLU H H -1.199 -13.887 12.806 1.00 . A A . 52 GLU H 1 1
16 38791 1 1 52 GLU HA H 0.768 -15.895 12.145 1.00 . A A . 52 GLU HA 1 1
16 38792 1 1 52 GLU HB2 H -1.800 -16.175 13.689 1.00 . A A . 52 GLU HB2 1 1
16 38793 1 1 52 GLU HB3 H -0.434 -17.278 13.698 1.00 . A A . 52 GLU HB3 1 1
16 38794 1 1 52 GLU HG2 H 0.945 -15.586 14.770 1.00 . A A . 52 GLU HG2 1 1
16 38795 1 1 52 GLU HG3 H -0.405 -14.452 14.727 1.00 . A A . 52 GLU HG3 1 1
16 38796 1 1 52 GLU N N -0.530 -14.288 12.208 1.00 . A A . 52 GLU N 1 1
16 38797 1 1 52 GLU O O -0.531 -17.223 10.452 1.00 . A A . 52 GLU O 1 1
16 38798 1 1 52 GLU OE1 O -1.824 -15.862 16.413 1.00 . A A . 52 GLU OE1 1 1
16 38799 1 1 52 GLU OE2 O 0.171 -16.647 16.839 1.00 . A A . 52 GLU OE2 1 1
16 38800 1 1 53 LYS C C -2.804 -16.730 8.710 1.00 . A A . 53 LYS C 1 1
16 38801 1 1 53 LYS CA C -3.285 -16.600 10.165 1.00 . A A . 53 LYS CA 1 1
16 38802 1 1 53 LYS CB C -4.614 -15.835 10.267 1.00 . A A . 53 LYS CB 1 1
16 38803 1 1 53 LYS CD C -5.765 -13.586 10.394 1.00 . A A . 53 LYS CD 1 1
16 38804 1 1 53 LYS CE C -6.298 -13.880 11.794 1.00 . A A . 53 LYS CE 1 1
16 38805 1 1 53 LYS CG C -4.472 -14.321 10.118 1.00 . A A . 53 LYS CG 1 1
16 38806 1 1 53 LYS H H -2.606 -15.286 11.673 1.00 . A A . 53 LYS H 1 1
16 38807 1 1 53 LYS HA H -3.466 -17.602 10.517 1.00 . A A . 53 LYS HA 1 1
16 38808 1 1 53 LYS HB2 H -5.279 -16.192 9.494 1.00 . A A . 53 LYS HB2 1 1
16 38809 1 1 53 LYS HB3 H -5.053 -16.041 11.232 1.00 . A A . 53 LYS HB3 1 1
16 38810 1 1 53 LYS HD2 H -5.597 -12.523 10.297 1.00 . A A . 53 LYS HD2 1 1
16 38811 1 1 53 LYS HD3 H -6.495 -13.905 9.663 1.00 . A A . 53 LYS HD3 1 1
16 38812 1 1 53 LYS HE2 H -6.702 -14.880 11.809 1.00 . A A . 53 LYS HE2 1 1
16 38813 1 1 53 LYS HE3 H -5.492 -13.806 12.506 1.00 . A A . 53 LYS HE3 1 1
16 38814 1 1 53 LYS HG2 H -3.719 -13.965 10.805 1.00 . A A . 53 LYS HG2 1 1
16 38815 1 1 53 LYS HG3 H -4.156 -14.105 9.109 1.00 . A A . 53 LYS HG3 1 1
16 38816 1 1 53 LYS HZ1 H -8.135 -12.956 11.478 1.00 . A A . 53 LYS HZ1 1 1
16 38817 1 1 53 LYS HZ2 H -6.951 -11.988 12.207 1.00 . A A . 53 LYS HZ2 1 1
16 38818 1 1 53 LYS HZ3 H -7.737 -13.184 13.117 1.00 . A A . 53 LYS HZ3 1 1
16 38819 1 1 53 LYS N N -2.315 -16.011 11.079 1.00 . A A . 53 LYS N 1 1
16 38820 1 1 53 LYS NZ N -7.364 -12.949 12.175 1.00 . A A . 53 LYS NZ 1 1
16 38821 1 1 53 LYS O O -2.675 -17.834 8.198 1.00 . A A . 53 LYS O 1 1
16 38822 1 1 54 TYR C C -0.963 -14.756 6.397 1.00 . A A . 54 TYR C 1 1
16 38823 1 1 54 TYR CA C -2.155 -15.645 6.651 1.00 . A A . 54 TYR CA 1 1
16 38824 1 1 54 TYR CB C -3.357 -15.253 5.764 1.00 . A A . 54 TYR CB 1 1
16 38825 1 1 54 TYR CD1 C -4.458 -17.385 4.999 1.00 . A A . 54 TYR CD1 1 1
16 38826 1 1 54 TYR CD2 C -5.531 -16.143 6.723 1.00 . A A . 54 TYR CD2 1 1
16 38827 1 1 54 TYR CE1 C -5.446 -18.340 5.068 1.00 . A A . 54 TYR CE1 1 1
16 38828 1 1 54 TYR CE2 C -6.529 -17.095 6.794 1.00 . A A . 54 TYR CE2 1 1
16 38829 1 1 54 TYR CG C -4.479 -16.272 5.821 1.00 . A A . 54 TYR CG 1 1
16 38830 1 1 54 TYR CZ C -6.479 -18.194 5.964 1.00 . A A . 54 TYR CZ 1 1
16 38831 1 1 54 TYR H H -2.589 -14.782 8.552 1.00 . A A . 54 TYR H 1 1
16 38832 1 1 54 TYR HA H -1.873 -16.660 6.416 1.00 . A A . 54 TYR HA 1 1
16 38833 1 1 54 TYR HB2 H -3.749 -14.302 6.098 1.00 . A A . 54 TYR HB2 1 1
16 38834 1 1 54 TYR HB3 H -3.032 -15.165 4.738 1.00 . A A . 54 TYR HB3 1 1
16 38835 1 1 54 TYR HD1 H -3.647 -17.500 4.295 1.00 . A A . 54 TYR HD1 1 1
16 38836 1 1 54 TYR HD2 H -5.566 -15.279 7.370 1.00 . A A . 54 TYR HD2 1 1
16 38837 1 1 54 TYR HE1 H -5.408 -19.199 4.416 1.00 . A A . 54 TYR HE1 1 1
16 38838 1 1 54 TYR HE2 H -7.340 -16.978 7.497 1.00 . A A . 54 TYR HE2 1 1
16 38839 1 1 54 TYR HH H -8.304 -18.700 6.146 1.00 . A A . 54 TYR HH 1 1
16 38840 1 1 54 TYR N N -2.532 -15.626 8.064 1.00 . A A . 54 TYR N 1 1
16 38841 1 1 54 TYR O O -0.671 -14.388 5.258 1.00 . A A . 54 TYR O 1 1
16 38842 1 1 54 TYR OH O -7.461 -19.161 6.040 1.00 . A A . 54 TYR OH 1 1
16 38843 1 1 55 GLY C C 2.010 -14.196 6.478 1.00 . A A . 55 GLY C 1 1
16 38844 1 1 55 GLY CA C 0.936 -13.630 7.381 1.00 . A A . 55 GLY CA 1 1
16 38845 1 1 55 GLY H H -0.479 -14.886 8.317 1.00 . A A . 55 GLY H 1 1
16 38846 1 1 55 GLY HA2 H 0.640 -12.662 7.005 1.00 . A A . 55 GLY HA2 1 1
16 38847 1 1 55 GLY HA3 H 1.345 -13.511 8.374 1.00 . A A . 55 GLY HA3 1 1
16 38848 1 1 55 GLY N N -0.236 -14.481 7.460 1.00 . A A . 55 GLY N 1 1
16 38849 1 1 55 GLY O O 2.365 -13.554 5.495 1.00 . A A . 55 GLY O 1 1
16 38850 1 1 56 PRO C C 3.134 -16.154 4.432 1.00 . A A . 56 PRO C 1 1
16 38851 1 1 56 PRO CA C 3.539 -16.089 5.918 1.00 . A A . 56 PRO CA 1 1
16 38852 1 1 56 PRO CB C 3.635 -17.512 6.509 1.00 . A A . 56 PRO CB 1 1
16 38853 1 1 56 PRO CD C 2.259 -16.218 7.972 1.00 . A A . 56 PRO CD 1 1
16 38854 1 1 56 PRO CG C 2.531 -17.609 7.518 1.00 . A A . 56 PRO CG 1 1
16 38855 1 1 56 PRO HA H 4.497 -15.597 6.001 1.00 . A A . 56 PRO HA 1 1
16 38856 1 1 56 PRO HB2 H 3.511 -18.236 5.717 1.00 . A A . 56 PRO HB2 1 1
16 38857 1 1 56 PRO HB3 H 4.601 -17.649 6.973 1.00 . A A . 56 PRO HB3 1 1
16 38858 1 1 56 PRO HD2 H 1.230 -16.113 8.282 1.00 . A A . 56 PRO HD2 1 1
16 38859 1 1 56 PRO HD3 H 2.931 -15.939 8.771 1.00 . A A . 56 PRO HD3 1 1
16 38860 1 1 56 PRO HG2 H 1.644 -18.020 7.058 1.00 . A A . 56 PRO HG2 1 1
16 38861 1 1 56 PRO HG3 H 2.842 -18.223 8.350 1.00 . A A . 56 PRO HG3 1 1
16 38862 1 1 56 PRO N N 2.530 -15.423 6.764 1.00 . A A . 56 PRO N 1 1
16 38863 1 1 56 PRO O O 3.996 -16.142 3.540 1.00 . A A . 56 PRO O 1 1
16 38864 1 1 57 GLU C C 1.457 -14.880 2.152 1.00 . A A . 57 GLU C 1 1
16 38865 1 1 57 GLU CA C 1.304 -16.243 2.817 1.00 . A A . 57 GLU CA 1 1
16 38866 1 1 57 GLU CB C -0.169 -16.661 2.823 1.00 . A A . 57 GLU CB 1 1
16 38867 1 1 57 GLU CD C 0.343 -19.109 2.672 1.00 . A A . 57 GLU CD 1 1
16 38868 1 1 57 GLU CG C -0.415 -18.038 3.410 1.00 . A A . 57 GLU CG 1 1
16 38869 1 1 57 GLU H H 1.216 -16.208 4.934 1.00 . A A . 57 GLU H 1 1
16 38870 1 1 57 GLU HA H 1.875 -16.969 2.257 1.00 . A A . 57 GLU HA 1 1
16 38871 1 1 57 GLU HB2 H -0.732 -15.940 3.397 1.00 . A A . 57 GLU HB2 1 1
16 38872 1 1 57 GLU HB3 H -0.532 -16.657 1.805 1.00 . A A . 57 GLU HB3 1 1
16 38873 1 1 57 GLU HG2 H -0.095 -18.035 4.443 1.00 . A A . 57 GLU HG2 1 1
16 38874 1 1 57 GLU HG3 H -1.470 -18.262 3.362 1.00 . A A . 57 GLU HG3 1 1
16 38875 1 1 57 GLU N N 1.832 -16.205 4.173 1.00 . A A . 57 GLU N 1 1
16 38876 1 1 57 GLU O O 1.950 -14.779 1.015 1.00 . A A . 57 GLU O 1 1
16 38877 1 1 57 GLU OE1 O -0.145 -19.594 1.644 1.00 . A A . 57 GLU OE1 1 1
16 38878 1 1 57 GLU OE2 O 1.454 -19.470 3.100 1.00 . A A . 57 GLU OE2 1 1
16 38879 1 1 58 ALA C C 2.588 -12.063 2.161 1.00 . A A . 58 ALA C 1 1
16 38880 1 1 58 ALA CA C 1.142 -12.466 2.397 1.00 . A A . 58 ALA CA 1 1
16 38881 1 1 58 ALA CB C 0.487 -11.520 3.393 1.00 . A A . 58 ALA CB 1 1
16 38882 1 1 58 ALA H H 0.691 -14.001 3.771 1.00 . A A . 58 ALA H 1 1
16 38883 1 1 58 ALA HA H 0.603 -12.406 1.462 1.00 . A A . 58 ALA HA 1 1
16 38884 1 1 58 ALA HB1 H 1.032 -11.550 4.325 1.00 . A A . 58 ALA HB1 1 1
16 38885 1 1 58 ALA HB2 H -0.533 -11.830 3.568 1.00 . A A . 58 ALA HB2 1 1
16 38886 1 1 58 ALA HB3 H 0.500 -10.515 3.000 1.00 . A A . 58 ALA HB3 1 1
16 38887 1 1 58 ALA N N 1.062 -13.840 2.875 1.00 . A A . 58 ALA N 1 1
16 38888 1 1 58 ALA O O 2.924 -11.470 1.120 1.00 . A A . 58 ALA O 1 1
16 38889 1 1 59 SER C C 5.451 -12.782 1.767 1.00 . A A . 59 SER C 1 1
16 38890 1 1 59 SER CA C 4.852 -12.116 3.024 1.00 . A A . 59 SER CA 1 1
16 38891 1 1 59 SER CB C 5.553 -12.621 4.291 1.00 . A A . 59 SER CB 1 1
16 38892 1 1 59 SER H H 3.124 -12.853 3.931 1.00 . A A . 59 SER H 1 1
16 38893 1 1 59 SER HA H 4.973 -11.045 2.958 1.00 . A A . 59 SER HA 1 1
16 38894 1 1 59 SER HB2 H 5.568 -13.700 4.288 1.00 . A A . 59 SER HB2 1 1
16 38895 1 1 59 SER HB3 H 6.565 -12.245 4.313 1.00 . A A . 59 SER HB3 1 1
16 38896 1 1 59 SER HG H 4.812 -11.205 5.513 1.00 . A A . 59 SER HG 1 1
16 38897 1 1 59 SER N N 3.446 -12.406 3.115 1.00 . A A . 59 SER N 1 1
16 38898 1 1 59 SER O O 6.122 -12.128 0.974 1.00 . A A . 59 SER O 1 1
16 38899 1 1 59 SER OG O 4.871 -12.173 5.468 1.00 . A A . 59 SER OG 1 1
16 38900 1 1 60 ALA C C 5.235 -14.262 -0.905 1.00 . A A . 60 ALA C 1 1
16 38901 1 1 60 ALA CA C 5.649 -14.841 0.438 1.00 . A A . 60 ALA CA 1 1
16 38902 1 1 60 ALA CB C 5.197 -16.290 0.534 1.00 . A A . 60 ALA CB 1 1
16 38903 1 1 60 ALA H H 4.503 -14.496 2.186 1.00 . A A . 60 ALA H 1 1
16 38904 1 1 60 ALA HA H 6.728 -14.823 0.500 1.00 . A A . 60 ALA HA 1 1
16 38905 1 1 60 ALA HB1 H 4.122 -16.336 0.437 1.00 . A A . 60 ALA HB1 1 1
16 38906 1 1 60 ALA HB2 H 5.490 -16.698 1.490 1.00 . A A . 60 ALA HB2 1 1
16 38907 1 1 60 ALA HB3 H 5.651 -16.862 -0.261 1.00 . A A . 60 ALA HB3 1 1
16 38908 1 1 60 ALA N N 5.123 -14.061 1.561 1.00 . A A . 60 ALA N 1 1
16 38909 1 1 60 ALA O O 6.068 -14.101 -1.800 1.00 . A A . 60 ALA O 1 1
16 38910 1 1 61 PHE C C 4.107 -12.107 -2.684 1.00 . A A . 61 PHE C 1 1
16 38911 1 1 61 PHE CA C 3.395 -13.397 -2.275 1.00 . A A . 61 PHE CA 1 1
16 38912 1 1 61 PHE CB C 1.888 -13.155 -2.102 1.00 . A A . 61 PHE CB 1 1
16 38913 1 1 61 PHE CD1 C 0.632 -13.602 -4.237 1.00 . A A . 61 PHE CD1 1 1
16 38914 1 1 61 PHE CD2 C 1.004 -11.338 -3.602 1.00 . A A . 61 PHE CD2 1 1
16 38915 1 1 61 PHE CE1 C -0.042 -13.173 -5.365 1.00 . A A . 61 PHE CE1 1 1
16 38916 1 1 61 PHE CE2 C 0.333 -10.906 -4.719 1.00 . A A . 61 PHE CE2 1 1
16 38917 1 1 61 PHE CG C 1.164 -12.689 -3.344 1.00 . A A . 61 PHE CG 1 1
16 38918 1 1 61 PHE CZ C -0.191 -11.823 -5.605 1.00 . A A . 61 PHE CZ 1 1
16 38919 1 1 61 PHE H H 3.359 -14.043 -0.258 1.00 . A A . 61 PHE H 1 1
16 38920 1 1 61 PHE HA H 3.543 -14.133 -3.050 1.00 . A A . 61 PHE HA 1 1
16 38921 1 1 61 PHE HB2 H 1.422 -14.075 -1.781 1.00 . A A . 61 PHE HB2 1 1
16 38922 1 1 61 PHE HB3 H 1.746 -12.410 -1.334 1.00 . A A . 61 PHE HB3 1 1
16 38923 1 1 61 PHE HD1 H 0.748 -14.659 -4.049 1.00 . A A . 61 PHE HD1 1 1
16 38924 1 1 61 PHE HD2 H 1.418 -10.617 -2.914 1.00 . A A . 61 PHE HD2 1 1
16 38925 1 1 61 PHE HE1 H -0.453 -13.891 -6.059 1.00 . A A . 61 PHE HE1 1 1
16 38926 1 1 61 PHE HE2 H 0.218 -9.848 -4.904 1.00 . A A . 61 PHE HE2 1 1
16 38927 1 1 61 PHE HZ H -0.719 -11.478 -6.482 1.00 . A A . 61 PHE HZ 1 1
16 38928 1 1 61 PHE N N 3.955 -13.926 -1.030 1.00 . A A . 61 PHE N 1 1
16 38929 1 1 61 PHE O O 4.431 -11.902 -3.864 1.00 . A A . 61 PHE O 1 1
16 38930 1 1 62 THR C C 6.478 -10.252 -2.423 1.00 . A A . 62 THR C 1 1
16 38931 1 1 62 THR CA C 5.052 -10.014 -1.910 1.00 . A A . 62 THR CA 1 1
16 38932 1 1 62 THR CB C 5.095 -9.221 -0.590 1.00 . A A . 62 THR CB 1 1
16 38933 1 1 62 THR CG2 C 5.636 -7.813 -0.808 1.00 . A A . 62 THR CG2 1 1
16 38934 1 1 62 THR H H 4.114 -11.520 -0.788 1.00 . A A . 62 THR H 1 1
16 38935 1 1 62 THR HA H 4.495 -9.446 -2.641 1.00 . A A . 62 THR HA 1 1
16 38936 1 1 62 THR HB H 5.726 -9.743 0.112 1.00 . A A . 62 THR HB 1 1
16 38937 1 1 62 THR HG1 H 3.508 -9.966 0.343 1.00 . A A . 62 THR HG1 1 1
16 38938 1 1 62 THR HG21 H 6.631 -7.867 -1.227 1.00 . A A . 62 THR HG21 1 1
16 38939 1 1 62 THR HG22 H 5.671 -7.290 0.136 1.00 . A A . 62 THR HG22 1 1
16 38940 1 1 62 THR HG23 H 4.987 -7.279 -1.486 1.00 . A A . 62 THR HG23 1 1
16 38941 1 1 62 THR N N 4.380 -11.276 -1.699 1.00 . A A . 62 THR N 1 1
16 38942 1 1 62 THR O O 6.896 -9.659 -3.426 1.00 . A A . 62 THR O 1 1
16 38943 1 1 62 THR OG1 O 3.770 -9.132 -0.065 1.00 . A A . 62 THR OG1 1 1
16 38944 1 1 63 LYS C C 8.642 -12.034 -3.533 1.00 . A A . 63 LYS C 1 1
16 38945 1 1 63 LYS CA C 8.570 -11.505 -2.109 1.00 . A A . 63 LYS CA 1 1
16 38946 1 1 63 LYS CB C 9.148 -12.525 -1.113 1.00 . A A . 63 LYS CB 1 1
16 38947 1 1 63 LYS CD C 9.657 -13.039 1.336 1.00 . A A . 63 LYS CD 1 1
16 38948 1 1 63 LYS CE C 11.152 -13.227 1.171 1.00 . A A . 63 LYS CE 1 1
16 38949 1 1 63 LYS CG C 9.090 -12.041 0.335 1.00 . A A . 63 LYS CG 1 1
16 38950 1 1 63 LYS H H 6.764 -11.635 -1.005 1.00 . A A . 63 LYS H 1 1
16 38951 1 1 63 LYS HA H 9.148 -10.595 -2.056 1.00 . A A . 63 LYS HA 1 1
16 38952 1 1 63 LYS HB2 H 8.583 -13.443 -1.192 1.00 . A A . 63 LYS HB2 1 1
16 38953 1 1 63 LYS HB3 H 10.179 -12.718 -1.369 1.00 . A A . 63 LYS HB3 1 1
16 38954 1 1 63 LYS HD2 H 9.460 -12.675 2.332 1.00 . A A . 63 LYS HD2 1 1
16 38955 1 1 63 LYS HD3 H 9.162 -13.990 1.199 1.00 . A A . 63 LYS HD3 1 1
16 38956 1 1 63 LYS HE2 H 11.341 -13.680 0.209 1.00 . A A . 63 LYS HE2 1 1
16 38957 1 1 63 LYS HE3 H 11.632 -12.260 1.215 1.00 . A A . 63 LYS HE3 1 1
16 38958 1 1 63 LYS HG2 H 9.650 -11.123 0.421 1.00 . A A . 63 LYS HG2 1 1
16 38959 1 1 63 LYS HG3 H 8.057 -11.843 0.584 1.00 . A A . 63 LYS HG3 1 1
16 38960 1 1 63 LYS HZ1 H 12.732 -14.222 2.064 1.00 . A A . 63 LYS HZ1 1 1
16 38961 1 1 63 LYS HZ2 H 11.272 -15.035 2.205 1.00 . A A . 63 LYS HZ2 1 1
16 38962 1 1 63 LYS HZ3 H 11.584 -13.682 3.168 1.00 . A A . 63 LYS HZ3 1 1
16 38963 1 1 63 LYS N N 7.189 -11.170 -1.759 1.00 . A A . 63 LYS N 1 1
16 38964 1 1 63 LYS NZ N 11.712 -14.095 2.223 1.00 . A A . 63 LYS NZ 1 1
16 38965 1 1 63 LYS O O 9.491 -11.620 -4.316 1.00 . A A . 63 LYS O 1 1
16 38966 1 1 64 LYS C C 7.468 -12.411 -6.260 1.00 . A A . 64 LYS C 1 1
16 38967 1 1 64 LYS CA C 7.590 -13.483 -5.191 1.00 . A A . 64 LYS CA 1 1
16 38968 1 1 64 LYS CB C 6.363 -14.373 -5.247 1.00 . A A . 64 LYS CB 1 1
16 38969 1 1 64 LYS CD C 5.156 -16.427 -4.423 1.00 . A A . 64 LYS CD 1 1
16 38970 1 1 64 LYS CE C 4.397 -16.464 -5.752 1.00 . A A . 64 LYS CE 1 1
16 38971 1 1 64 LYS CG C 6.503 -15.712 -4.541 1.00 . A A . 64 LYS CG 1 1
16 38972 1 1 64 LYS H H 7.043 -13.180 -3.194 1.00 . A A . 64 LYS H 1 1
16 38973 1 1 64 LYS HA H 8.460 -14.094 -5.380 1.00 . A A . 64 LYS HA 1 1
16 38974 1 1 64 LYS HB2 H 5.539 -13.840 -4.796 1.00 . A A . 64 LYS HB2 1 1
16 38975 1 1 64 LYS HB3 H 6.128 -14.558 -6.285 1.00 . A A . 64 LYS HB3 1 1
16 38976 1 1 64 LYS HD2 H 5.329 -17.440 -4.095 1.00 . A A . 64 LYS HD2 1 1
16 38977 1 1 64 LYS HD3 H 4.556 -15.912 -3.688 1.00 . A A . 64 LYS HD3 1 1
16 38978 1 1 64 LYS HE2 H 3.437 -16.933 -5.597 1.00 . A A . 64 LYS HE2 1 1
16 38979 1 1 64 LYS HE3 H 4.258 -15.431 -6.034 1.00 . A A . 64 LYS HE3 1 1
16 38980 1 1 64 LYS HG2 H 7.182 -16.334 -5.103 1.00 . A A . 64 LYS HG2 1 1
16 38981 1 1 64 LYS HG3 H 6.904 -15.545 -3.552 1.00 . A A . 64 LYS HG3 1 1
16 38982 1 1 64 LYS HZ1 H 6.043 -16.731 -7.029 1.00 . A A . 64 LYS HZ1 1 1
16 38983 1 1 64 LYS HZ2 H 4.567 -17.162 -7.711 1.00 . A A . 64 LYS HZ2 1 1
16 38984 1 1 64 LYS HZ3 H 5.313 -18.168 -6.582 1.00 . A A . 64 LYS HZ3 1 1
16 38985 1 1 64 LYS N N 7.704 -12.907 -3.869 1.00 . A A . 64 LYS N 1 1
16 38986 1 1 64 LYS NZ N 5.125 -17.178 -6.834 1.00 . A A . 64 LYS NZ 1 1
16 38987 1 1 64 LYS O O 8.264 -12.371 -7.201 1.00 . A A . 64 LYS O 1 1
16 38988 1 1 65 MET C C 7.331 -9.504 -7.242 1.00 . A A . 65 MET C 1 1
16 38989 1 1 65 MET CA C 6.201 -10.516 -7.073 1.00 . A A . 65 MET CA 1 1
16 38990 1 1 65 MET CB C 4.855 -9.832 -6.777 1.00 . A A . 65 MET CB 1 1
16 38991 1 1 65 MET CE C 1.807 -9.515 -7.887 1.00 . A A . 65 MET CE 1 1
16 38992 1 1 65 MET CG C 4.471 -8.749 -7.784 1.00 . A A . 65 MET CG 1 1
16 38993 1 1 65 MET H H 5.977 -11.563 -5.251 1.00 . A A . 65 MET H 1 1
16 38994 1 1 65 MET HA H 6.111 -11.038 -8.013 1.00 . A A . 65 MET HA 1 1
16 38995 1 1 65 MET HB2 H 4.083 -10.585 -6.776 1.00 . A A . 65 MET HB2 1 1
16 38996 1 1 65 MET HB3 H 4.903 -9.383 -5.797 1.00 . A A . 65 MET HB3 1 1
16 38997 1 1 65 MET HE1 H 2.002 -9.854 -8.895 1.00 . A A . 65 MET HE1 1 1
16 38998 1 1 65 MET HE2 H 0.765 -9.251 -7.794 1.00 . A A . 65 MET HE2 1 1
16 38999 1 1 65 MET HE3 H 2.038 -10.304 -7.187 1.00 . A A . 65 MET HE3 1 1
16 39000 1 1 65 MET HG2 H 5.183 -7.943 -7.689 1.00 . A A . 65 MET HG2 1 1
16 39001 1 1 65 MET HG3 H 4.536 -9.158 -8.781 1.00 . A A . 65 MET HG3 1 1
16 39002 1 1 65 MET N N 6.501 -11.530 -6.082 1.00 . A A . 65 MET N 1 1
16 39003 1 1 65 MET O O 7.694 -9.161 -8.374 1.00 . A A . 65 MET O 1 1
16 39004 1 1 65 MET SD S 2.814 -8.076 -7.531 1.00 . A A . 65 MET SD 1 1
16 39005 1 1 66 VAL C C 10.282 -8.656 -6.824 1.00 . A A . 66 VAL C 1 1
16 39006 1 1 66 VAL CA C 8.992 -8.072 -6.242 1.00 . A A . 66 VAL CA 1 1
16 39007 1 1 66 VAL CB C 9.266 -7.296 -4.913 1.00 . A A . 66 VAL CB 1 1
16 39008 1 1 66 VAL CG1 C 8.037 -6.512 -4.483 1.00 . A A . 66 VAL CG1 1 1
16 39009 1 1 66 VAL CG2 C 9.727 -8.219 -3.795 1.00 . A A . 66 VAL CG2 1 1
16 39010 1 1 66 VAL H H 7.638 -9.417 -5.272 1.00 . A A . 66 VAL H 1 1
16 39011 1 1 66 VAL HA H 8.639 -7.365 -6.979 1.00 . A A . 66 VAL HA 1 1
16 39012 1 1 66 VAL HB H 10.048 -6.580 -5.115 1.00 . A A . 66 VAL HB 1 1
16 39013 1 1 66 VAL HG11 H 7.210 -7.192 -4.335 1.00 . A A . 66 VAL HG11 1 1
16 39014 1 1 66 VAL HG12 H 7.779 -5.793 -5.245 1.00 . A A . 66 VAL HG12 1 1
16 39015 1 1 66 VAL HG13 H 8.245 -5.996 -3.556 1.00 . A A . 66 VAL HG13 1 1
16 39016 1 1 66 VAL HG21 H 8.962 -8.955 -3.598 1.00 . A A . 66 VAL HG21 1 1
16 39017 1 1 66 VAL HG22 H 9.904 -7.635 -2.904 1.00 . A A . 66 VAL HG22 1 1
16 39018 1 1 66 VAL HG23 H 10.641 -8.716 -4.088 1.00 . A A . 66 VAL HG23 1 1
16 39019 1 1 66 VAL N N 7.925 -9.067 -6.146 1.00 . A A . 66 VAL N 1 1
16 39020 1 1 66 VAL O O 10.952 -8.008 -7.619 1.00 . A A . 66 VAL O 1 1
16 39021 1 1 67 GLU C C 11.649 -10.991 -8.422 1.00 . A A . 67 GLU C 1 1
16 39022 1 1 67 GLU CA C 11.799 -10.539 -6.972 1.00 . A A . 67 GLU CA 1 1
16 39023 1 1 67 GLU CB C 12.235 -11.699 -6.090 1.00 . A A . 67 GLU CB 1 1
16 39024 1 1 67 GLU CD C 13.225 -12.445 -3.913 1.00 . A A . 67 GLU CD 1 1
16 39025 1 1 67 GLU CG C 12.675 -11.285 -4.699 1.00 . A A . 67 GLU CG 1 1
16 39026 1 1 67 GLU H H 10.041 -10.383 -5.824 1.00 . A A . 67 GLU H 1 1
16 39027 1 1 67 GLU HA H 12.577 -9.790 -6.953 1.00 . A A . 67 GLU HA 1 1
16 39028 1 1 67 GLU HB2 H 11.411 -12.390 -5.991 1.00 . A A . 67 GLU HB2 1 1
16 39029 1 1 67 GLU HB3 H 13.062 -12.206 -6.566 1.00 . A A . 67 GLU HB3 1 1
16 39030 1 1 67 GLU HG2 H 13.423 -10.512 -4.784 1.00 . A A . 67 GLU HG2 1 1
16 39031 1 1 67 GLU HG3 H 11.819 -10.886 -4.175 1.00 . A A . 67 GLU HG3 1 1
16 39032 1 1 67 GLU N N 10.600 -9.895 -6.467 1.00 . A A . 67 GLU N 1 1
16 39033 1 1 67 GLU O O 12.646 -11.128 -9.138 1.00 . A A . 67 GLU O 1 1
16 39034 1 1 67 GLU OE1 O 14.256 -13.029 -4.333 1.00 . A A . 67 GLU OE1 1 1
16 39035 1 1 67 GLU OE2 O 12.622 -12.838 -2.890 1.00 . A A . 67 GLU OE2 1 1
16 39036 1 1 68 ASN C C 10.230 -10.403 -11.175 1.00 . A A . 68 ASN C 1 1
16 39037 1 1 68 ASN CA C 10.171 -11.626 -10.253 1.00 . A A . 68 ASN CA 1 1
16 39038 1 1 68 ASN CB C 8.799 -12.328 -10.377 1.00 . A A . 68 ASN CB 1 1
16 39039 1 1 68 ASN CG C 8.473 -12.810 -11.792 1.00 . A A . 68 ASN CG 1 1
16 39040 1 1 68 ASN H H 9.672 -11.156 -8.227 1.00 . A A . 68 ASN H 1 1
16 39041 1 1 68 ASN HA H 10.950 -12.315 -10.544 1.00 . A A . 68 ASN HA 1 1
16 39042 1 1 68 ASN HB2 H 8.789 -13.187 -9.721 1.00 . A A . 68 ASN HB2 1 1
16 39043 1 1 68 ASN HB3 H 8.027 -11.641 -10.060 1.00 . A A . 68 ASN HB3 1 1
16 39044 1 1 68 ASN HD21 H 7.499 -11.132 -12.193 1.00 . A A . 68 ASN HD21 1 1
16 39045 1 1 68 ASN HD22 H 7.551 -12.277 -13.473 1.00 . A A . 68 ASN HD22 1 1
16 39046 1 1 68 ASN N N 10.424 -11.224 -8.857 1.00 . A A . 68 ASN N 1 1
16 39047 1 1 68 ASN ND2 N 7.777 -11.999 -12.560 1.00 . A A . 68 ASN ND2 1 1
16 39048 1 1 68 ASN O O 10.461 -10.516 -12.384 1.00 . A A . 68 ASN O 1 1
16 39049 1 1 68 ASN OD1 O 8.823 -13.931 -12.175 1.00 . A A . 68 ASN OD1 1 1
16 39050 1 1 69 ALA C C 11.448 -7.556 -11.612 1.00 . A A . 69 ALA C 1 1
16 39051 1 1 69 ALA CA C 10.039 -7.995 -11.313 1.00 . A A . 69 ALA CA 1 1
16 39052 1 1 69 ALA CB C 9.356 -6.945 -10.488 1.00 . A A . 69 ALA CB 1 1
16 39053 1 1 69 ALA H H 9.911 -9.225 -9.619 1.00 . A A . 69 ALA H 1 1
16 39054 1 1 69 ALA HA H 9.485 -8.119 -12.232 1.00 . A A . 69 ALA HA 1 1
16 39055 1 1 69 ALA HB1 H 8.323 -7.227 -10.367 1.00 . A A . 69 ALA HB1 1 1
16 39056 1 1 69 ALA HB2 H 9.429 -5.983 -10.973 1.00 . A A . 69 ALA HB2 1 1
16 39057 1 1 69 ALA HB3 H 9.824 -6.892 -9.515 1.00 . A A . 69 ALA HB3 1 1
16 39058 1 1 69 ALA N N 10.041 -9.245 -10.589 1.00 . A A . 69 ALA N 1 1
16 39059 1 1 69 ALA O O 12.362 -7.813 -10.837 1.00 . A A . 69 ALA O 1 1
16 39060 1 1 70 LYS C C 13.117 -5.028 -12.535 1.00 . A A . 70 LYS C 1 1
16 39061 1 1 70 LYS CA C 12.948 -6.421 -13.082 1.00 . A A . 70 LYS CA 1 1
16 39062 1 1 70 LYS CB C 13.186 -6.405 -14.605 1.00 . A A . 70 LYS CB 1 1
16 39063 1 1 70 LYS CD C 11.607 -8.193 -15.482 1.00 . A A . 70 LYS CD 1 1
16 39064 1 1 70 LYS CE C 11.500 -9.491 -16.260 1.00 . A A . 70 LYS CE 1 1
16 39065 1 1 70 LYS CG C 13.059 -7.750 -15.325 1.00 . A A . 70 LYS CG 1 1
16 39066 1 1 70 LYS H H 10.873 -6.739 -13.327 1.00 . A A . 70 LYS H 1 1
16 39067 1 1 70 LYS HA H 13.673 -7.070 -12.614 1.00 . A A . 70 LYS HA 1 1
16 39068 1 1 70 LYS HB2 H 12.470 -5.729 -15.048 1.00 . A A . 70 LYS HB2 1 1
16 39069 1 1 70 LYS HB3 H 14.178 -6.017 -14.784 1.00 . A A . 70 LYS HB3 1 1
16 39070 1 1 70 LYS HD2 H 11.182 -8.336 -14.500 1.00 . A A . 70 LYS HD2 1 1
16 39071 1 1 70 LYS HD3 H 11.067 -7.413 -16.000 1.00 . A A . 70 LYS HD3 1 1
16 39072 1 1 70 LYS HE2 H 12.025 -10.266 -15.721 1.00 . A A . 70 LYS HE2 1 1
16 39073 1 1 70 LYS HE3 H 10.456 -9.758 -16.342 1.00 . A A . 70 LYS HE3 1 1
16 39074 1 1 70 LYS HG2 H 13.502 -7.664 -16.305 1.00 . A A . 70 LYS HG2 1 1
16 39075 1 1 70 LYS HG3 H 13.596 -8.496 -14.759 1.00 . A A . 70 LYS HG3 1 1
16 39076 1 1 70 LYS HZ1 H 12.013 -10.276 -18.125 1.00 . A A . 70 LYS HZ1 1 1
16 39077 1 1 70 LYS HZ2 H 13.076 -9.093 -17.576 1.00 . A A . 70 LYS HZ2 1 1
16 39078 1 1 70 LYS HZ3 H 11.573 -8.650 -18.170 1.00 . A A . 70 LYS HZ3 1 1
16 39079 1 1 70 LYS N N 11.634 -6.904 -12.730 1.00 . A A . 70 LYS N 1 1
16 39080 1 1 70 LYS NZ N 12.075 -9.372 -17.616 1.00 . A A . 70 LYS NZ 1 1
16 39081 1 1 70 LYS O O 14.122 -4.706 -11.891 1.00 . A A . 70 LYS O 1 1
16 39082 1 1 71 LYS C C 11.113 -2.703 -11.240 1.00 . A A . 71 LYS C 1 1
16 39083 1 1 71 LYS CA C 12.121 -2.844 -12.333 1.00 . A A . 71 LYS CA 1 1
16 39084 1 1 71 LYS CB C 11.717 -1.908 -13.473 1.00 . A A . 71 LYS CB 1 1
16 39085 1 1 71 LYS CD C 11.915 -1.221 -15.891 1.00 . A A . 71 LYS CD 1 1
16 39086 1 1 71 LYS CE C 10.386 -1.323 -16.077 1.00 . A A . 71 LYS CE 1 1
16 39087 1 1 71 LYS CG C 12.443 -2.132 -14.776 1.00 . A A . 71 LYS CG 1 1
16 39088 1 1 71 LYS H H 11.318 -4.546 -13.239 1.00 . A A . 71 LYS H 1 1
16 39089 1 1 71 LYS HA H 13.096 -2.570 -11.962 1.00 . A A . 71 LYS HA 1 1
16 39090 1 1 71 LYS HB2 H 10.665 -2.015 -13.691 1.00 . A A . 71 LYS HB2 1 1
16 39091 1 1 71 LYS HB3 H 11.903 -0.889 -13.167 1.00 . A A . 71 LYS HB3 1 1
16 39092 1 1 71 LYS HD2 H 12.164 -0.198 -15.652 1.00 . A A . 71 LYS HD2 1 1
16 39093 1 1 71 LYS HD3 H 12.399 -1.495 -16.816 1.00 . A A . 71 LYS HD3 1 1
16 39094 1 1 71 LYS HE2 H 10.151 -1.177 -17.118 1.00 . A A . 71 LYS HE2 1 1
16 39095 1 1 71 LYS HE3 H 10.075 -2.316 -15.791 1.00 . A A . 71 LYS HE3 1 1
16 39096 1 1 71 LYS HG2 H 13.495 -1.933 -14.628 1.00 . A A . 71 LYS HG2 1 1
16 39097 1 1 71 LYS HG3 H 12.310 -3.164 -15.072 1.00 . A A . 71 LYS HG3 1 1
16 39098 1 1 71 LYS HZ1 H 9.770 -0.359 -14.234 1.00 . A A . 71 LYS HZ1 1 1
16 39099 1 1 71 LYS HZ2 H 8.601 -0.428 -15.450 1.00 . A A . 71 LYS HZ2 1 1
16 39100 1 1 71 LYS HZ3 H 9.869 0.642 -15.568 1.00 . A A . 71 LYS HZ3 1 1
16 39101 1 1 71 LYS N N 12.115 -4.213 -12.772 1.00 . A A . 71 LYS N 1 1
16 39102 1 1 71 LYS NZ N 9.619 -0.321 -15.268 1.00 . A A . 71 LYS NZ 1 1
16 39103 1 1 71 LYS O O 10.041 -3.294 -11.310 1.00 . A A . 71 LYS O 1 1
16 39104 1 1 72 ILE C C 10.177 -0.260 -9.265 1.00 . A A . 72 ILE C 1 1
16 39105 1 1 72 ILE CA C 10.518 -1.722 -9.196 1.00 . A A . 72 ILE CA 1 1
16 39106 1 1 72 ILE CB C 11.059 -2.101 -7.774 1.00 . A A . 72 ILE CB 1 1
16 39107 1 1 72 ILE CD1 C 12.770 -3.976 -8.339 1.00 . A A . 72 ILE CD1 1 1
16 39108 1 1 72 ILE CG1 C 11.448 -3.602 -7.684 1.00 . A A . 72 ILE CG1 1 1
16 39109 1 1 72 ILE CG2 C 10.021 -1.776 -6.704 1.00 . A A . 72 ILE CG2 1 1
16 39110 1 1 72 ILE H H 12.328 -1.560 -10.169 1.00 . A A . 72 ILE H 1 1
16 39111 1 1 72 ILE HA H 9.624 -2.292 -9.408 1.00 . A A . 72 ILE HA 1 1
16 39112 1 1 72 ILE HB H 11.935 -1.499 -7.581 1.00 . A A . 72 ILE HB 1 1
16 39113 1 1 72 ILE HD11 H 12.731 -3.724 -9.389 1.00 . A A . 72 ILE HD11 1 1
16 39114 1 1 72 ILE HD12 H 12.940 -5.038 -8.230 1.00 . A A . 72 ILE HD12 1 1
16 39115 1 1 72 ILE HD13 H 13.575 -3.434 -7.864 1.00 . A A . 72 ILE HD13 1 1
16 39116 1 1 72 ILE HG12 H 11.496 -3.914 -6.652 1.00 . A A . 72 ILE HG12 1 1
16 39117 1 1 72 ILE HG13 H 10.676 -4.161 -8.192 1.00 . A A . 72 ILE HG13 1 1
16 39118 1 1 72 ILE HG21 H 10.401 -2.043 -5.731 1.00 . A A . 72 ILE HG21 1 1
16 39119 1 1 72 ILE HG22 H 9.117 -2.332 -6.901 1.00 . A A . 72 ILE HG22 1 1
16 39120 1 1 72 ILE HG23 H 9.802 -0.719 -6.728 1.00 . A A . 72 ILE HG23 1 1
16 39121 1 1 72 ILE N N 11.442 -1.975 -10.239 1.00 . A A . 72 ILE N 1 1
16 39122 1 1 72 ILE O O 11.069 0.577 -9.450 1.00 . A A . 72 ILE O 1 1
16 39123 1 1 73 GLU C C 8.003 1.832 -7.906 1.00 . A A . 73 GLU C 1 1
16 39124 1 1 73 GLU CA C 8.498 1.405 -9.274 1.00 . A A . 73 GLU CA 1 1
16 39125 1 1 73 GLU CB C 7.304 1.487 -10.231 1.00 . A A . 73 GLU CB 1 1
16 39126 1 1 73 GLU CD C 8.459 1.029 -12.485 1.00 . A A . 73 GLU CD 1 1
16 39127 1 1 73 GLU CG C 7.380 0.624 -11.507 1.00 . A A . 73 GLU CG 1 1
16 39128 1 1 73 GLU H H 8.254 -0.643 -8.976 1.00 . A A . 73 GLU H 1 1
16 39129 1 1 73 GLU HA H 9.297 2.037 -9.632 1.00 . A A . 73 GLU HA 1 1
16 39130 1 1 73 GLU HB2 H 6.432 1.209 -9.664 1.00 . A A . 73 GLU HB2 1 1
16 39131 1 1 73 GLU HB3 H 7.175 2.520 -10.514 1.00 . A A . 73 GLU HB3 1 1
16 39132 1 1 73 GLU HG2 H 7.567 -0.399 -11.217 1.00 . A A . 73 GLU HG2 1 1
16 39133 1 1 73 GLU HG3 H 6.423 0.673 -12.006 1.00 . A A . 73 GLU HG3 1 1
16 39134 1 1 73 GLU N N 8.925 0.053 -9.159 1.00 . A A . 73 GLU N 1 1
16 39135 1 1 73 GLU O O 7.236 1.097 -7.264 1.00 . A A . 73 GLU O 1 1
16 39136 1 1 73 GLU OE1 O 8.292 2.047 -13.170 1.00 . A A . 73 GLU OE1 1 1
16 39137 1 1 73 GLU OE2 O 9.460 0.290 -12.653 1.00 . A A . 73 GLU OE2 1 1
16 39138 1 1 74 VAL C C 7.198 4.824 -6.508 1.00 . A A . 74 VAL C 1 1
16 39139 1 1 74 VAL CA C 7.937 3.521 -6.212 1.00 . A A . 74 VAL CA 1 1
16 39140 1 1 74 VAL CB C 9.068 3.700 -5.124 1.00 . A A . 74 VAL CB 1 1
16 39141 1 1 74 VAL CG1 C 9.680 2.356 -4.769 1.00 . A A . 74 VAL CG1 1 1
16 39142 1 1 74 VAL CG2 C 10.169 4.642 -5.576 1.00 . A A . 74 VAL CG2 1 1
16 39143 1 1 74 VAL H H 9.088 3.497 -7.969 1.00 . A A . 74 VAL H 1 1
16 39144 1 1 74 VAL HA H 7.200 2.816 -5.853 1.00 . A A . 74 VAL HA 1 1
16 39145 1 1 74 VAL HB H 8.609 4.099 -4.231 1.00 . A A . 74 VAL HB 1 1
16 39146 1 1 74 VAL HG11 H 10.119 1.913 -5.650 1.00 . A A . 74 VAL HG11 1 1
16 39147 1 1 74 VAL HG12 H 8.916 1.696 -4.390 1.00 . A A . 74 VAL HG12 1 1
16 39148 1 1 74 VAL HG13 H 10.446 2.487 -4.018 1.00 . A A . 74 VAL HG13 1 1
16 39149 1 1 74 VAL HG21 H 10.927 4.713 -4.809 1.00 . A A . 74 VAL HG21 1 1
16 39150 1 1 74 VAL HG22 H 9.748 5.620 -5.760 1.00 . A A . 74 VAL HG22 1 1
16 39151 1 1 74 VAL HG23 H 10.611 4.265 -6.486 1.00 . A A . 74 VAL HG23 1 1
16 39152 1 1 74 VAL N N 8.424 2.982 -7.455 1.00 . A A . 74 VAL N 1 1
16 39153 1 1 74 VAL O O 7.770 5.765 -7.077 1.00 . A A . 74 VAL O 1 1
16 39154 1 1 75 GLU C C 4.584 6.760 -5.318 1.00 . A A . 75 GLU C 1 1
16 39155 1 1 75 GLU CA C 5.114 6.008 -6.545 1.00 . A A . 75 GLU CA 1 1
16 39156 1 1 75 GLU CB C 4.028 5.574 -7.546 1.00 . A A . 75 GLU CB 1 1
16 39157 1 1 75 GLU CD C 2.471 6.275 -9.428 1.00 . A A . 75 GLU CD 1 1
16 39158 1 1 75 GLU CG C 3.187 6.690 -8.139 1.00 . A A . 75 GLU CG 1 1
16 39159 1 1 75 GLU H H 5.525 4.113 -5.701 1.00 . A A . 75 GLU H 1 1
16 39160 1 1 75 GLU HA H 5.777 6.697 -7.044 1.00 . A A . 75 GLU HA 1 1
16 39161 1 1 75 GLU HB2 H 4.511 5.061 -8.364 1.00 . A A . 75 GLU HB2 1 1
16 39162 1 1 75 GLU HB3 H 3.369 4.876 -7.051 1.00 . A A . 75 GLU HB3 1 1
16 39163 1 1 75 GLU HG2 H 2.447 6.965 -7.402 1.00 . A A . 75 GLU HG2 1 1
16 39164 1 1 75 GLU HG3 H 3.825 7.538 -8.345 1.00 . A A . 75 GLU HG3 1 1
16 39165 1 1 75 GLU N N 5.929 4.867 -6.187 1.00 . A A . 75 GLU N 1 1
16 39166 1 1 75 GLU O O 4.180 6.153 -4.311 1.00 . A A . 75 GLU O 1 1
16 39167 1 1 75 GLU OE1 O 1.352 5.746 -9.374 1.00 . A A . 75 GLU OE1 1 1
16 39168 1 1 75 GLU OE2 O 3.044 6.482 -10.532 1.00 . A A . 75 GLU OE2 1 1
16 39169 1 1 76 PHE C C 3.009 9.754 -4.709 1.00 . A A . 76 PHE C 1 1
16 39170 1 1 76 PHE CA C 4.307 9.005 -4.364 1.00 . A A . 76 PHE CA 1 1
16 39171 1 1 76 PHE CB C 5.488 9.985 -4.188 1.00 . A A . 76 PHE CB 1 1
16 39172 1 1 76 PHE CD1 C 5.140 11.133 -1.985 1.00 . A A . 76 PHE CD1 1 1
16 39173 1 1 76 PHE CD2 C 5.031 12.435 -3.974 1.00 . A A . 76 PHE CD2 1 1
16 39174 1 1 76 PHE CE1 C 4.888 12.262 -1.234 1.00 . A A . 76 PHE CE1 1 1
16 39175 1 1 76 PHE CE2 C 4.780 13.562 -3.235 1.00 . A A . 76 PHE CE2 1 1
16 39176 1 1 76 PHE CG C 5.213 11.206 -3.360 1.00 . A A . 76 PHE CG 1 1
16 39177 1 1 76 PHE CZ C 4.709 13.481 -1.860 1.00 . A A . 76 PHE CZ 1 1
16 39178 1 1 76 PHE H H 4.976 8.470 -6.254 1.00 . A A . 76 PHE H 1 1
16 39179 1 1 76 PHE HA H 4.180 8.460 -3.441 1.00 . A A . 76 PHE HA 1 1
16 39180 1 1 76 PHE HB2 H 6.306 9.461 -3.718 1.00 . A A . 76 PHE HB2 1 1
16 39181 1 1 76 PHE HB3 H 5.809 10.310 -5.167 1.00 . A A . 76 PHE HB3 1 1
16 39182 1 1 76 PHE HD1 H 5.280 10.181 -1.496 1.00 . A A . 76 PHE HD1 1 1
16 39183 1 1 76 PHE HD2 H 5.086 12.501 -5.051 1.00 . A A . 76 PHE HD2 1 1
16 39184 1 1 76 PHE HE1 H 4.831 12.193 -0.159 1.00 . A A . 76 PHE HE1 1 1
16 39185 1 1 76 PHE HE2 H 4.641 14.505 -3.741 1.00 . A A . 76 PHE HE2 1 1
16 39186 1 1 76 PHE HZ H 4.511 14.368 -1.279 1.00 . A A . 76 PHE HZ 1 1
16 39187 1 1 76 PHE N N 4.664 8.077 -5.408 1.00 . A A . 76 PHE N 1 1
16 39188 1 1 76 PHE O O 2.803 10.163 -5.859 1.00 . A A . 76 PHE O 1 1
16 39189 1 1 77 ASP C C 0.889 11.814 -2.834 1.00 . A A . 77 ASP C 1 1
16 39190 1 1 77 ASP CA C 0.883 10.633 -3.820 1.00 . A A . 77 ASP CA 1 1
16 39191 1 1 77 ASP CB C -0.271 9.640 -3.478 1.00 . A A . 77 ASP CB 1 1
16 39192 1 1 77 ASP CG C -1.681 10.204 -3.680 1.00 . A A . 77 ASP CG 1 1
16 39193 1 1 77 ASP H H 2.450 9.653 -2.805 1.00 . A A . 77 ASP H 1 1
16 39194 1 1 77 ASP HA H 0.774 10.999 -4.831 1.00 . A A . 77 ASP HA 1 1
16 39195 1 1 77 ASP HB2 H -0.173 8.730 -4.048 1.00 . A A . 77 ASP HB2 1 1
16 39196 1 1 77 ASP HB3 H -0.172 9.375 -2.437 1.00 . A A . 77 ASP HB3 1 1
16 39197 1 1 77 ASP N N 2.176 9.946 -3.698 1.00 . A A . 77 ASP N 1 1
16 39198 1 1 77 ASP O O 1.862 11.989 -2.115 1.00 . A A . 77 ASP O 1 1
16 39199 1 1 77 ASP OD1 O -1.842 11.199 -4.409 1.00 . A A . 77 ASP OD1 1 1
16 39200 1 1 77 ASP OD2 O -2.649 9.649 -3.117 1.00 . A A . 77 ASP OD2 1 1
16 39201 1 1 78 LYS C C -0.526 13.347 -0.449 1.00 . A A . 78 LYS C 1 1
16 39202 1 1 78 LYS CA C -0.343 13.722 -1.917 1.00 . A A . 78 LYS CA 1 1
16 39203 1 1 78 LYS CB C -1.451 14.675 -2.424 1.00 . A A . 78 LYS CB 1 1
16 39204 1 1 78 LYS CD C -3.814 15.038 -3.173 1.00 . A A . 78 LYS CD 1 1
16 39205 1 1 78 LYS CE C -5.068 14.422 -3.778 1.00 . A A . 78 LYS CE 1 1
16 39206 1 1 78 LYS CG C -2.768 14.006 -2.839 1.00 . A A . 78 LYS CG 1 1
16 39207 1 1 78 LYS H H -0.969 12.309 -3.305 1.00 . A A . 78 LYS H 1 1
16 39208 1 1 78 LYS HA H 0.599 14.247 -1.980 1.00 . A A . 78 LYS HA 1 1
16 39209 1 1 78 LYS HB2 H -1.676 15.359 -1.622 1.00 . A A . 78 LYS HB2 1 1
16 39210 1 1 78 LYS HB3 H -1.073 15.238 -3.264 1.00 . A A . 78 LYS HB3 1 1
16 39211 1 1 78 LYS HD2 H -4.088 15.551 -2.264 1.00 . A A . 78 LYS HD2 1 1
16 39212 1 1 78 LYS HD3 H -3.394 15.746 -3.871 1.00 . A A . 78 LYS HD3 1 1
16 39213 1 1 78 LYS HE2 H -5.840 15.165 -3.689 1.00 . A A . 78 LYS HE2 1 1
16 39214 1 1 78 LYS HE3 H -4.891 14.187 -4.817 1.00 . A A . 78 LYS HE3 1 1
16 39215 1 1 78 LYS HG2 H -2.616 13.375 -3.700 1.00 . A A . 78 LYS HG2 1 1
16 39216 1 1 78 LYS HG3 H -3.166 13.408 -2.033 1.00 . A A . 78 LYS HG3 1 1
16 39217 1 1 78 LYS HZ1 H -4.982 12.425 -3.432 1.00 . A A . 78 LYS HZ1 1 1
16 39218 1 1 78 LYS HZ2 H -6.534 13.004 -3.328 1.00 . A A . 78 LYS HZ2 1 1
16 39219 1 1 78 LYS HZ3 H -5.449 13.257 -2.029 1.00 . A A . 78 LYS HZ3 1 1
16 39220 1 1 78 LYS N N -0.195 12.568 -2.768 1.00 . A A . 78 LYS N 1 1
16 39221 1 1 78 LYS NZ N -5.550 13.220 -3.066 1.00 . A A . 78 LYS NZ 1 1
16 39222 1 1 78 LYS O O -1.613 13.384 0.109 1.00 . A A . 78 LYS O 1 1
16 39223 1 1 79 GLY C C 2.069 12.681 1.899 1.00 . A A . 79 GLY C 1 1
16 39224 1 1 79 GLY CA C 0.646 12.538 1.470 1.00 . A A . 79 GLY CA 1 1
16 39225 1 1 79 GLY H H 1.265 12.681 -0.547 1.00 . A A . 79 GLY H 1 1
16 39226 1 1 79 GLY HA2 H 0.015 13.175 2.066 1.00 . A A . 79 GLY HA2 1 1
16 39227 1 1 79 GLY HA3 H 0.352 11.511 1.626 1.00 . A A . 79 GLY HA3 1 1
16 39228 1 1 79 GLY N N 0.530 12.858 0.084 1.00 . A A . 79 GLY N 1 1
16 39229 1 1 79 GLY O O 2.870 13.286 1.191 1.00 . A A . 79 GLY O 1 1
16 39230 1 1 80 GLN C C 4.443 10.917 2.986 1.00 . A A . 80 GLN C 1 1
16 39231 1 1 80 GLN CA C 3.748 12.143 3.512 1.00 . A A . 80 GLN CA 1 1
16 39232 1 1 80 GLN CB C 3.756 12.143 5.032 1.00 . A A . 80 GLN CB 1 1
16 39233 1 1 80 GLN CD C 4.039 14.625 5.414 1.00 . A A . 80 GLN CD 1 1
16 39234 1 1 80 GLN CG C 3.179 13.403 5.652 1.00 . A A . 80 GLN CG 1 1
16 39235 1 1 80 GLN H H 1.715 11.656 3.546 1.00 . A A . 80 GLN H 1 1
16 39236 1 1 80 GLN HA H 4.240 13.031 3.143 1.00 . A A . 80 GLN HA 1 1
16 39237 1 1 80 GLN HB2 H 3.181 11.299 5.382 1.00 . A A . 80 GLN HB2 1 1
16 39238 1 1 80 GLN HB3 H 4.775 12.033 5.372 1.00 . A A . 80 GLN HB3 1 1
16 39239 1 1 80 GLN HE21 H 5.094 14.237 7.045 1.00 . A A . 80 GLN HE21 1 1
16 39240 1 1 80 GLN HE22 H 5.554 15.638 6.159 1.00 . A A . 80 GLN HE22 1 1
16 39241 1 1 80 GLN HG2 H 2.213 13.581 5.200 1.00 . A A . 80 GLN HG2 1 1
16 39242 1 1 80 GLN HG3 H 3.044 13.258 6.712 1.00 . A A . 80 GLN HG3 1 1
16 39243 1 1 80 GLN N N 2.394 12.129 3.024 1.00 . A A . 80 GLN N 1 1
16 39244 1 1 80 GLN NE2 N 4.983 14.852 6.286 1.00 . A A . 80 GLN NE2 1 1
16 39245 1 1 80 GLN O O 3.823 9.861 2.889 1.00 . A A . 80 GLN O 1 1
16 39246 1 1 80 GLN OE1 O 3.861 15.346 4.448 1.00 . A A . 80 GLN OE1 1 1
16 39247 1 1 81 ARG C C 7.297 9.262 3.097 1.00 . A A . 81 ARG C 1 1
16 39248 1 1 81 ARG CA C 6.403 9.924 2.060 1.00 . A A . 81 ARG CA 1 1
16 39249 1 1 81 ARG CB C 7.218 10.367 0.852 1.00 . A A . 81 ARG CB 1 1
16 39250 1 1 81 ARG CD C 8.399 9.696 -1.248 1.00 . A A . 81 ARG CD 1 1
16 39251 1 1 81 ARG CG C 7.670 9.217 -0.020 1.00 . A A . 81 ARG CG 1 1
16 39252 1 1 81 ARG CZ C 9.140 8.730 -3.409 1.00 . A A . 81 ARG CZ 1 1
16 39253 1 1 81 ARG H H 6.169 11.894 2.757 1.00 . A A . 81 ARG H 1 1
16 39254 1 1 81 ARG HA H 5.665 9.204 1.736 1.00 . A A . 81 ARG HA 1 1
16 39255 1 1 81 ARG HB2 H 6.620 11.039 0.253 1.00 . A A . 81 ARG HB2 1 1
16 39256 1 1 81 ARG HB3 H 8.094 10.892 1.201 1.00 . A A . 81 ARG HB3 1 1
16 39257 1 1 81 ARG HD2 H 7.803 10.452 -1.738 1.00 . A A . 81 ARG HD2 1 1
16 39258 1 1 81 ARG HD3 H 9.350 10.118 -0.955 1.00 . A A . 81 ARG HD3 1 1
16 39259 1 1 81 ARG HE H 8.365 7.715 -1.832 1.00 . A A . 81 ARG HE 1 1
16 39260 1 1 81 ARG HG2 H 8.328 8.578 0.552 1.00 . A A . 81 ARG HG2 1 1
16 39261 1 1 81 ARG HG3 H 6.798 8.655 -0.322 1.00 . A A . 81 ARG HG3 1 1
16 39262 1 1 81 ARG HH11 H 9.458 10.758 -3.308 1.00 . A A . 81 ARG HH11 1 1
16 39263 1 1 81 ARG HH12 H 9.927 9.989 -4.766 1.00 . A A . 81 ARG HH12 1 1
16 39264 1 1 81 ARG HH21 H 8.992 6.748 -3.966 1.00 . A A . 81 ARG HH21 1 1
16 39265 1 1 81 ARG HH22 H 9.634 7.818 -5.135 1.00 . A A . 81 ARG HH22 1 1
16 39266 1 1 81 ARG N N 5.697 11.042 2.635 1.00 . A A . 81 ARG N 1 1
16 39267 1 1 81 ARG NE N 8.637 8.590 -2.183 1.00 . A A . 81 ARG NE 1 1
16 39268 1 1 81 ARG NH1 N 9.520 9.910 -3.842 1.00 . A A . 81 ARG NH1 1 1
16 39269 1 1 81 ARG NH2 N 9.258 7.681 -4.213 1.00 . A A . 81 ARG NH2 1 1
16 39270 1 1 81 ARG O O 7.843 8.195 2.874 1.00 . A A . 81 ARG O 1 1
16 39271 1 1 82 THR C C 7.488 9.447 6.588 1.00 . A A . 82 THR C 1 1
16 39272 1 1 82 THR CA C 8.242 9.347 5.277 1.00 . A A . 82 THR CA 1 1
16 39273 1 1 82 THR CB C 9.619 10.048 5.375 1.00 . A A . 82 THR CB 1 1
16 39274 1 1 82 THR CG2 C 10.569 9.558 4.288 1.00 . A A . 82 THR CG2 1 1
16 39275 1 1 82 THR H H 7.031 10.765 4.353 1.00 . A A . 82 THR H 1 1
16 39276 1 1 82 THR HA H 8.404 8.302 5.056 1.00 . A A . 82 THR HA 1 1
16 39277 1 1 82 THR HB H 10.041 9.814 6.342 1.00 . A A . 82 THR HB 1 1
16 39278 1 1 82 THR HG1 H 10.333 11.845 5.486 1.00 . A A . 82 THR HG1 1 1
16 39279 1 1 82 THR HG21 H 10.142 9.768 3.319 1.00 . A A . 82 THR HG21 1 1
16 39280 1 1 82 THR HG22 H 10.719 8.494 4.392 1.00 . A A . 82 THR HG22 1 1
16 39281 1 1 82 THR HG23 H 11.518 10.066 4.381 1.00 . A A . 82 THR HG23 1 1
16 39282 1 1 82 THR N N 7.454 9.893 4.211 1.00 . A A . 82 THR N 1 1
16 39283 1 1 82 THR O O 6.742 10.416 6.811 1.00 . A A . 82 THR O 1 1
16 39284 1 1 82 THR OG1 O 9.464 11.479 5.275 1.00 . A A . 82 THR OG1 1 1
16 39285 1 1 83 ASP C C 7.978 8.643 9.828 1.00 . A A . 83 ASP C 1 1
16 39286 1 1 83 ASP CA C 6.945 8.445 8.705 1.00 . A A . 83 ASP CA 1 1
16 39287 1 1 83 ASP CB C 6.166 7.128 8.915 1.00 . A A . 83 ASP CB 1 1
16 39288 1 1 83 ASP CG C 7.006 6.016 9.502 1.00 . A A . 83 ASP CG 1 1
16 39289 1 1 83 ASP H H 8.163 7.665 7.171 1.00 . A A . 83 ASP H 1 1
16 39290 1 1 83 ASP HA H 6.256 9.277 8.717 1.00 . A A . 83 ASP HA 1 1
16 39291 1 1 83 ASP HB2 H 5.337 7.310 9.583 1.00 . A A . 83 ASP HB2 1 1
16 39292 1 1 83 ASP HB3 H 5.781 6.799 7.961 1.00 . A A . 83 ASP HB3 1 1
16 39293 1 1 83 ASP N N 7.618 8.444 7.420 1.00 . A A . 83 ASP N 1 1
16 39294 1 1 83 ASP O O 9.183 8.856 9.553 1.00 . A A . 83 ASP O 1 1
16 39295 1 1 83 ASP OD1 O 8.029 5.640 8.923 1.00 . A A . 83 ASP OD1 1 1
16 39296 1 1 83 ASP OD2 O 6.658 5.541 10.599 1.00 . A A . 83 ASP OD2 1 1
16 39297 1 1 84 LYS C C 9.278 7.550 12.507 1.00 . A A . 84 LYS C 1 1
16 39298 1 1 84 LYS CA C 8.387 8.770 12.221 1.00 . A A . 84 LYS CA 1 1
16 39299 1 1 84 LYS CB C 7.551 9.164 13.454 1.00 . A A . 84 LYS CB 1 1
16 39300 1 1 84 LYS CD C 7.519 10.117 15.801 1.00 . A A . 84 LYS CD 1 1
16 39301 1 1 84 LYS CE C 6.462 9.176 16.369 1.00 . A A . 84 LYS CE 1 1
16 39302 1 1 84 LYS CG C 8.369 9.483 14.702 1.00 . A A . 84 LYS CG 1 1
16 39303 1 1 84 LYS H H 6.580 8.354 11.211 1.00 . A A . 84 LYS H 1 1
16 39304 1 1 84 LYS HA H 9.035 9.597 11.975 1.00 . A A . 84 LYS HA 1 1
16 39305 1 1 84 LYS HB2 H 6.964 10.037 13.207 1.00 . A A . 84 LYS HB2 1 1
16 39306 1 1 84 LYS HB3 H 6.880 8.351 13.682 1.00 . A A . 84 LYS HB3 1 1
16 39307 1 1 84 LYS HD2 H 8.168 10.436 16.602 1.00 . A A . 84 LYS HD2 1 1
16 39308 1 1 84 LYS HD3 H 7.032 10.982 15.380 1.00 . A A . 84 LYS HD3 1 1
16 39309 1 1 84 LYS HE2 H 5.830 9.729 17.048 1.00 . A A . 84 LYS HE2 1 1
16 39310 1 1 84 LYS HE3 H 5.857 8.802 15.556 1.00 . A A . 84 LYS HE3 1 1
16 39311 1 1 84 LYS HG2 H 8.788 8.560 15.073 1.00 . A A . 84 LYS HG2 1 1
16 39312 1 1 84 LYS HG3 H 9.168 10.156 14.430 1.00 . A A . 84 LYS HG3 1 1
16 39313 1 1 84 LYS HZ1 H 6.323 7.429 17.497 1.00 . A A . 84 LYS HZ1 1 1
16 39314 1 1 84 LYS HZ2 H 7.656 8.373 17.875 1.00 . A A . 84 LYS HZ2 1 1
16 39315 1 1 84 LYS HZ3 H 7.646 7.443 16.469 1.00 . A A . 84 LYS HZ3 1 1
16 39316 1 1 84 LYS N N 7.527 8.562 11.072 1.00 . A A . 84 LYS N 1 1
16 39317 1 1 84 LYS NZ N 7.062 8.037 17.091 1.00 . A A . 84 LYS NZ 1 1
16 39318 1 1 84 LYS O O 10.383 7.696 13.036 1.00 . A A . 84 LYS O 1 1
16 39319 1 1 85 TYR C C 10.758 5.084 11.354 1.00 . A A . 85 TYR C 1 1
16 39320 1 1 85 TYR CA C 9.599 5.144 12.361 1.00 . A A . 85 TYR CA 1 1
16 39321 1 1 85 TYR CB C 8.683 3.903 12.251 1.00 . A A . 85 TYR CB 1 1
16 39322 1 1 85 TYR CD1 C 9.339 2.082 13.880 1.00 . A A . 85 TYR CD1 1 1
16 39323 1 1 85 TYR CD2 C 9.936 1.809 11.601 1.00 . A A . 85 TYR CD2 1 1
16 39324 1 1 85 TYR CE1 C 9.925 0.863 14.185 1.00 . A A . 85 TYR CE1 1 1
16 39325 1 1 85 TYR CE2 C 10.520 0.601 11.893 1.00 . A A . 85 TYR CE2 1 1
16 39326 1 1 85 TYR CG C 9.336 2.572 12.584 1.00 . A A . 85 TYR CG 1 1
16 39327 1 1 85 TYR CZ C 10.514 0.128 13.182 1.00 . A A . 85 TYR CZ 1 1
16 39328 1 1 85 TYR H H 7.967 6.276 11.653 1.00 . A A . 85 TYR H 1 1
16 39329 1 1 85 TYR HA H 10.013 5.204 13.358 1.00 . A A . 85 TYR HA 1 1
16 39330 1 1 85 TYR HB2 H 7.848 4.028 12.925 1.00 . A A . 85 TYR HB2 1 1
16 39331 1 1 85 TYR HB3 H 8.304 3.846 11.241 1.00 . A A . 85 TYR HB3 1 1
16 39332 1 1 85 TYR HD1 H 8.873 2.667 14.658 1.00 . A A . 85 TYR HD1 1 1
16 39333 1 1 85 TYR HD2 H 9.944 2.178 10.588 1.00 . A A . 85 TYR HD2 1 1
16 39334 1 1 85 TYR HE1 H 9.917 0.498 15.201 1.00 . A A . 85 TYR HE1 1 1
16 39335 1 1 85 TYR HE2 H 10.979 0.026 11.103 1.00 . A A . 85 TYR HE2 1 1
16 39336 1 1 85 TYR HH H 10.518 -1.604 14.034 1.00 . A A . 85 TYR HH 1 1
16 39337 1 1 85 TYR N N 8.826 6.364 12.129 1.00 . A A . 85 TYR N 1 1
16 39338 1 1 85 TYR O O 11.807 4.462 11.611 1.00 . A A . 85 TYR O 1 1
16 39339 1 1 85 TYR OH O 11.105 -1.089 13.465 1.00 . A A . 85 TYR OH 1 1
16 39340 1 1 86 GLY C C 11.422 4.940 8.076 1.00 . A A . 86 GLY C 1 1
16 39341 1 1 86 GLY CA C 11.602 5.850 9.244 1.00 . A A . 86 GLY CA 1 1
16 39342 1 1 86 GLY H H 9.651 6.043 10.009 1.00 . A A . 86 GLY H 1 1
16 39343 1 1 86 GLY HA2 H 11.610 6.868 8.887 1.00 . A A . 86 GLY HA2 1 1
16 39344 1 1 86 GLY HA3 H 12.548 5.632 9.716 1.00 . A A . 86 GLY HA3 1 1
16 39345 1 1 86 GLY N N 10.556 5.712 10.214 1.00 . A A . 86 GLY N 1 1
16 39346 1 1 86 GLY O O 12.382 4.310 7.609 1.00 . A A . 86 GLY O 1 1
16 39347 1 1 87 ARG C C 9.343 4.902 5.383 1.00 . A A . 87 ARG C 1 1
16 39348 1 1 87 ARG CA C 9.920 4.034 6.473 1.00 . A A . 87 ARG CA 1 1
16 39349 1 1 87 ARG CB C 9.002 2.848 6.802 1.00 . A A . 87 ARG CB 1 1
16 39350 1 1 87 ARG CD C 8.776 0.622 7.981 1.00 . A A . 87 ARG CD 1 1
16 39351 1 1 87 ARG CG C 9.679 1.803 7.671 1.00 . A A . 87 ARG CG 1 1
16 39352 1 1 87 ARG CZ C 8.950 -1.469 9.374 1.00 . A A . 87 ARG CZ 1 1
16 39353 1 1 87 ARG H H 9.456 5.260 8.089 1.00 . A A . 87 ARG H 1 1
16 39354 1 1 87 ARG HA H 10.864 3.648 6.117 1.00 . A A . 87 ARG HA 1 1
16 39355 1 1 87 ARG HB2 H 8.125 3.209 7.320 1.00 . A A . 87 ARG HB2 1 1
16 39356 1 1 87 ARG HB3 H 8.703 2.379 5.876 1.00 . A A . 87 ARG HB3 1 1
16 39357 1 1 87 ARG HD2 H 7.916 0.969 8.534 1.00 . A A . 87 ARG HD2 1 1
16 39358 1 1 87 ARG HD3 H 8.454 0.171 7.053 1.00 . A A . 87 ARG HD3 1 1
16 39359 1 1 87 ARG HE H 10.463 -0.220 8.856 1.00 . A A . 87 ARG HE 1 1
16 39360 1 1 87 ARG HG2 H 10.555 1.439 7.155 1.00 . A A . 87 ARG HG2 1 1
16 39361 1 1 87 ARG HG3 H 9.983 2.273 8.594 1.00 . A A . 87 ARG HG3 1 1
16 39362 1 1 87 ARG HH11 H 6.997 -1.167 8.743 1.00 . A A . 87 ARG HH11 1 1
16 39363 1 1 87 ARG HH12 H 7.235 -2.548 9.693 1.00 . A A . 87 ARG HH12 1 1
16 39364 1 1 87 ARG HH21 H 10.711 -2.131 10.196 1.00 . A A . 87 ARG HH21 1 1
16 39365 1 1 87 ARG HH22 H 9.364 -3.115 10.526 1.00 . A A . 87 ARG HH22 1 1
16 39366 1 1 87 ARG N N 10.213 4.815 7.630 1.00 . A A . 87 ARG N 1 1
16 39367 1 1 87 ARG NE N 9.494 -0.387 8.777 1.00 . A A . 87 ARG NE 1 1
16 39368 1 1 87 ARG NH1 N 7.641 -1.733 9.262 1.00 . A A . 87 ARG NH1 1 1
16 39369 1 1 87 ARG NH2 N 9.725 -2.288 10.083 1.00 . A A . 87 ARG NH2 1 1
16 39370 1 1 87 ARG O O 8.728 5.943 5.659 1.00 . A A . 87 ARG O 1 1
16 39371 1 1 88 GLY C C 7.688 4.820 2.721 1.00 . A A . 88 GLY C 1 1
16 39372 1 1 88 GLY CA C 9.099 5.219 3.031 1.00 . A A . 88 GLY CA 1 1
16 39373 1 1 88 GLY H H 10.110 3.679 4.035 1.00 . A A . 88 GLY H 1 1
16 39374 1 1 88 GLY HA2 H 9.137 6.279 3.236 1.00 . A A . 88 GLY HA2 1 1
16 39375 1 1 88 GLY HA3 H 9.721 4.998 2.178 1.00 . A A . 88 GLY HA3 1 1
16 39376 1 1 88 GLY N N 9.588 4.504 4.164 1.00 . A A . 88 GLY N 1 1
16 39377 1 1 88 GLY O O 7.426 3.672 2.380 1.00 . A A . 88 GLY O 1 1
16 39378 1 1 89 LEU C C 5.159 5.764 1.123 1.00 . A A . 89 LEU C 1 1
16 39379 1 1 89 LEU CA C 5.406 5.528 2.602 1.00 . A A . 89 LEU CA 1 1
16 39380 1 1 89 LEU CB C 4.565 6.504 3.430 1.00 . A A . 89 LEU CB 1 1
16 39381 1 1 89 LEU CD1 C 3.930 7.565 5.612 1.00 . A A . 89 LEU CD1 1 1
16 39382 1 1 89 LEU CD2 C 4.541 5.144 5.549 1.00 . A A . 89 LEU CD2 1 1
16 39383 1 1 89 LEU CG C 4.804 6.516 4.947 1.00 . A A . 89 LEU CG 1 1
16 39384 1 1 89 LEU H H 7.103 6.639 3.122 1.00 . A A . 89 LEU H 1 1
16 39385 1 1 89 LEU HA H 5.145 4.512 2.862 1.00 . A A . 89 LEU HA 1 1
16 39386 1 1 89 LEU HB2 H 4.741 7.501 3.054 1.00 . A A . 89 LEU HB2 1 1
16 39387 1 1 89 LEU HB3 H 3.528 6.257 3.259 1.00 . A A . 89 LEU HB3 1 1
16 39388 1 1 89 LEU HD11 H 4.107 7.562 6.676 1.00 . A A . 89 LEU HD11 1 1
16 39389 1 1 89 LEU HD12 H 2.890 7.345 5.418 1.00 . A A . 89 LEU HD12 1 1
16 39390 1 1 89 LEU HD13 H 4.170 8.538 5.211 1.00 . A A . 89 LEU HD13 1 1
16 39391 1 1 89 LEU HD21 H 5.234 4.438 5.118 1.00 . A A . 89 LEU HD21 1 1
16 39392 1 1 89 LEU HD22 H 3.528 4.839 5.336 1.00 . A A . 89 LEU HD22 1 1
16 39393 1 1 89 LEU HD23 H 4.687 5.189 6.618 1.00 . A A . 89 LEU HD23 1 1
16 39394 1 1 89 LEU HG H 5.834 6.780 5.135 1.00 . A A . 89 LEU HG 1 1
16 39395 1 1 89 LEU N N 6.800 5.741 2.859 1.00 . A A . 89 LEU N 1 1
16 39396 1 1 89 LEU O O 5.137 6.912 0.660 1.00 . A A . 89 LEU O 1 1
16 39397 1 1 90 ALA C C 4.231 3.563 -1.588 1.00 . A A . 90 ALA C 1 1
16 39398 1 1 90 ALA CA C 4.871 4.806 -1.052 1.00 . A A . 90 ALA CA 1 1
16 39399 1 1 90 ALA CB C 6.206 5.060 -1.756 1.00 . A A . 90 ALA CB 1 1
16 39400 1 1 90 ALA H H 5.032 3.806 0.782 1.00 . A A . 90 ALA H 1 1
16 39401 1 1 90 ALA HA H 4.221 5.647 -1.249 1.00 . A A . 90 ALA HA 1 1
16 39402 1 1 90 ALA HB1 H 6.036 5.198 -2.813 1.00 . A A . 90 ALA HB1 1 1
16 39403 1 1 90 ALA HB2 H 6.854 4.208 -1.610 1.00 . A A . 90 ALA HB2 1 1
16 39404 1 1 90 ALA HB3 H 6.673 5.943 -1.345 1.00 . A A . 90 ALA HB3 1 1
16 39405 1 1 90 ALA N N 5.045 4.702 0.373 1.00 . A A . 90 ALA N 1 1
16 39406 1 1 90 ALA O O 4.112 2.564 -0.879 1.00 . A A . 90 ALA O 1 1
16 39407 1 1 91 TYR C C 4.327 1.749 -4.205 1.00 . A A . 91 TYR C 1 1
16 39408 1 1 91 TYR CA C 3.252 2.491 -3.488 1.00 . A A . 91 TYR CA 1 1
16 39409 1 1 91 TYR CB C 2.145 2.897 -4.456 1.00 . A A . 91 TYR CB 1 1
16 39410 1 1 91 TYR CD1 C 0.543 3.962 -2.855 1.00 . A A . 91 TYR CD1 1 1
16 39411 1 1 91 TYR CD2 C -0.158 2.042 -4.059 1.00 . A A . 91 TYR CD2 1 1
16 39412 1 1 91 TYR CE1 C -0.662 3.997 -2.212 1.00 . A A . 91 TYR CE1 1 1
16 39413 1 1 91 TYR CE2 C -1.363 2.067 -3.410 1.00 . A A . 91 TYR CE2 1 1
16 39414 1 1 91 TYR CG C 0.815 2.984 -3.790 1.00 . A A . 91 TYR CG 1 1
16 39415 1 1 91 TYR CZ C -1.608 3.044 -2.487 1.00 . A A . 91 TYR CZ 1 1
16 39416 1 1 91 TYR H H 3.859 4.484 -3.298 1.00 . A A . 91 TYR H 1 1
16 39417 1 1 91 TYR HA H 2.829 1.839 -2.739 1.00 . A A . 91 TYR HA 1 1
16 39418 1 1 91 TYR HB2 H 2.376 3.864 -4.877 1.00 . A A . 91 TYR HB2 1 1
16 39419 1 1 91 TYR HB3 H 2.081 2.167 -5.249 1.00 . A A . 91 TYR HB3 1 1
16 39420 1 1 91 TYR HD1 H 1.293 4.710 -2.644 1.00 . A A . 91 TYR HD1 1 1
16 39421 1 1 91 TYR HD2 H 0.042 1.270 -4.789 1.00 . A A . 91 TYR HD2 1 1
16 39422 1 1 91 TYR HE1 H -0.867 4.767 -1.483 1.00 . A A . 91 TYR HE1 1 1
16 39423 1 1 91 TYR HE2 H -2.108 1.320 -3.637 1.00 . A A . 91 TYR HE2 1 1
16 39424 1 1 91 TYR HH H -2.841 2.244 -1.322 1.00 . A A . 91 TYR HH 1 1
16 39425 1 1 91 TYR N N 3.799 3.631 -2.811 1.00 . A A . 91 TYR N 1 1
16 39426 1 1 91 TYR O O 5.104 2.353 -4.960 1.00 . A A . 91 TYR O 1 1
16 39427 1 1 91 TYR OH O -2.806 3.068 -1.821 1.00 . A A . 91 TYR OH 1 1
16 39428 1 1 92 ILE C C 4.727 -1.084 -5.800 1.00 . A A . 92 ILE C 1 1
16 39429 1 1 92 ILE CA C 5.390 -0.354 -4.638 1.00 . A A . 92 ILE CA 1 1
16 39430 1 1 92 ILE CB C 6.046 -1.413 -3.688 1.00 . A A . 92 ILE CB 1 1
16 39431 1 1 92 ILE CD1 C 7.756 0.275 -2.787 1.00 . A A . 92 ILE CD1 1 1
16 39432 1 1 92 ILE CG1 C 6.708 -0.749 -2.462 1.00 . A A . 92 ILE CG1 1 1
16 39433 1 1 92 ILE CG2 C 7.056 -2.290 -4.433 1.00 . A A . 92 ILE CG2 1 1
16 39434 1 1 92 ILE H H 3.823 0.057 -3.272 1.00 . A A . 92 ILE H 1 1
16 39435 1 1 92 ILE HA H 6.161 0.295 -5.025 1.00 . A A . 92 ILE HA 1 1
16 39436 1 1 92 ILE HB H 5.258 -2.066 -3.344 1.00 . A A . 92 ILE HB 1 1
16 39437 1 1 92 ILE HD11 H 8.527 -0.179 -3.391 1.00 . A A . 92 ILE HD11 1 1
16 39438 1 1 92 ILE HD12 H 8.185 0.656 -1.871 1.00 . A A . 92 ILE HD12 1 1
16 39439 1 1 92 ILE HD13 H 7.292 1.086 -3.326 1.00 . A A . 92 ILE HD13 1 1
16 39440 1 1 92 ILE HG12 H 5.950 -0.245 -1.882 1.00 . A A . 92 ILE HG12 1 1
16 39441 1 1 92 ILE HG13 H 7.165 -1.516 -1.853 1.00 . A A . 92 ILE HG13 1 1
16 39442 1 1 92 ILE HG21 H 6.555 -2.811 -5.236 1.00 . A A . 92 ILE HG21 1 1
16 39443 1 1 92 ILE HG22 H 7.485 -3.008 -3.750 1.00 . A A . 92 ILE HG22 1 1
16 39444 1 1 92 ILE HG23 H 7.841 -1.669 -4.840 1.00 . A A . 92 ILE HG23 1 1
16 39445 1 1 92 ILE N N 4.408 0.459 -3.955 1.00 . A A . 92 ILE N 1 1
16 39446 1 1 92 ILE O O 3.717 -1.818 -5.621 1.00 . A A . 92 ILE O 1 1
16 39447 1 1 93 TYR C C 5.940 -2.437 -8.598 1.00 . A A . 93 TYR C 1 1
16 39448 1 1 93 TYR CA C 4.800 -1.579 -8.133 1.00 . A A . 93 TYR CA 1 1
16 39449 1 1 93 TYR CB C 4.370 -0.645 -9.276 1.00 . A A . 93 TYR CB 1 1
16 39450 1 1 93 TYR CD1 C 2.277 0.221 -8.132 1.00 . A A . 93 TYR CD1 1 1
16 39451 1 1 93 TYR CD2 C 3.656 1.775 -9.283 1.00 . A A . 93 TYR CD2 1 1
16 39452 1 1 93 TYR CE1 C 1.415 1.242 -7.778 1.00 . A A . 93 TYR CE1 1 1
16 39453 1 1 93 TYR CE2 C 2.803 2.794 -8.933 1.00 . A A . 93 TYR CE2 1 1
16 39454 1 1 93 TYR CG C 3.413 0.470 -8.890 1.00 . A A . 93 TYR CG 1 1
16 39455 1 1 93 TYR CZ C 1.686 2.528 -8.182 1.00 . A A . 93 TYR CZ 1 1
16 39456 1 1 93 TYR H H 5.985 -0.214 -7.089 1.00 . A A . 93 TYR H 1 1
16 39457 1 1 93 TYR HA H 3.973 -2.209 -7.841 1.00 . A A . 93 TYR HA 1 1
16 39458 1 1 93 TYR HB2 H 5.246 -0.208 -9.725 1.00 . A A . 93 TYR HB2 1 1
16 39459 1 1 93 TYR HB3 H 3.891 -1.247 -10.034 1.00 . A A . 93 TYR HB3 1 1
16 39460 1 1 93 TYR HD1 H 2.069 -0.788 -7.812 1.00 . A A . 93 TYR HD1 1 1
16 39461 1 1 93 TYR HD2 H 4.533 1.996 -9.873 1.00 . A A . 93 TYR HD2 1 1
16 39462 1 1 93 TYR HE1 H 0.536 1.030 -7.188 1.00 . A A . 93 TYR HE1 1 1
16 39463 1 1 93 TYR HE2 H 3.014 3.804 -9.251 1.00 . A A . 93 TYR HE2 1 1
16 39464 1 1 93 TYR HH H 0.868 4.260 -8.496 1.00 . A A . 93 TYR HH 1 1
16 39465 1 1 93 TYR N N 5.253 -0.870 -6.981 1.00 . A A . 93 TYR N 1 1
16 39466 1 1 93 TYR O O 7.083 -1.985 -8.653 1.00 . A A . 93 TYR O 1 1
16 39467 1 1 93 TYR OH O 0.833 3.551 -7.832 1.00 . A A . 93 TYR OH 1 1
16 39468 1 1 94 ALA C C 6.516 -4.732 -10.838 1.00 . A A . 94 ALA C 1 1
16 39469 1 1 94 ALA CA C 6.642 -4.558 -9.353 1.00 . A A . 94 ALA CA 1 1
16 39470 1 1 94 ALA CB C 6.472 -5.878 -8.636 1.00 . A A . 94 ALA CB 1 1
16 39471 1 1 94 ALA H H 4.708 -3.922 -8.920 1.00 . A A . 94 ALA H 1 1
16 39472 1 1 94 ALA HA H 7.615 -4.153 -9.116 1.00 . A A . 94 ALA HA 1 1
16 39473 1 1 94 ALA HB1 H 7.261 -6.561 -8.909 1.00 . A A . 94 ALA HB1 1 1
16 39474 1 1 94 ALA HB2 H 5.521 -6.305 -8.920 1.00 . A A . 94 ALA HB2 1 1
16 39475 1 1 94 ALA HB3 H 6.487 -5.714 -7.569 1.00 . A A . 94 ALA HB3 1 1
16 39476 1 1 94 ALA N N 5.651 -3.638 -8.925 1.00 . A A . 94 ALA N 1 1
16 39477 1 1 94 ALA O O 5.550 -5.309 -11.314 1.00 . A A . 94 ALA O 1 1
16 39478 1 1 95 ASP C C 6.220 -3.746 -13.647 1.00 . A A . 95 ASP C 1 1
16 39479 1 1 95 ASP CA C 7.560 -4.186 -13.025 1.00 . A A . 95 ASP CA 1 1
16 39480 1 1 95 ASP CB C 7.986 -5.570 -13.523 1.00 . A A . 95 ASP CB 1 1
16 39481 1 1 95 ASP CG C 8.465 -5.569 -14.954 1.00 . A A . 95 ASP CG 1 1
16 39482 1 1 95 ASP H H 8.252 -3.792 -11.087 1.00 . A A . 95 ASP H 1 1
16 39483 1 1 95 ASP HA H 8.319 -3.468 -13.300 1.00 . A A . 95 ASP HA 1 1
16 39484 1 1 95 ASP HB2 H 8.804 -5.908 -12.905 1.00 . A A . 95 ASP HB2 1 1
16 39485 1 1 95 ASP HB3 H 7.151 -6.242 -13.414 1.00 . A A . 95 ASP HB3 1 1
16 39486 1 1 95 ASP N N 7.489 -4.199 -11.557 1.00 . A A . 95 ASP N 1 1
16 39487 1 1 95 ASP O O 5.751 -4.280 -14.658 1.00 . A A . 95 ASP O 1 1
16 39488 1 1 95 ASP OD1 O 9.647 -5.245 -15.175 1.00 . A A . 95 ASP OD1 1 1
16 39489 1 1 95 ASP OD2 O 7.678 -5.898 -15.870 1.00 . A A . 95 ASP OD2 1 1
16 39490 1 1 96 GLY C C 3.132 -2.799 -12.909 1.00 . A A . 96 GLY C 1 1
16 39491 1 1 96 GLY CA C 4.380 -2.213 -13.548 1.00 . A A . 96 GLY CA 1 1
16 39492 1 1 96 GLY H H 6.007 -2.399 -12.210 1.00 . A A . 96 GLY H 1 1
16 39493 1 1 96 GLY HA2 H 4.382 -1.146 -13.380 1.00 . A A . 96 GLY HA2 1 1
16 39494 1 1 96 GLY HA3 H 4.342 -2.394 -14.612 1.00 . A A . 96 GLY HA3 1 1
16 39495 1 1 96 GLY N N 5.611 -2.760 -13.030 1.00 . A A . 96 GLY N 1 1
16 39496 1 1 96 GLY O O 2.047 -2.244 -13.059 1.00 . A A . 96 GLY O 1 1
16 39497 1 1 97 LYS C C 2.031 -4.033 -10.142 1.00 . A A . 97 LYS C 1 1
16 39498 1 1 97 LYS CA C 2.157 -4.557 -11.562 1.00 . A A . 97 LYS CA 1 1
16 39499 1 1 97 LYS CB C 2.314 -6.100 -11.555 1.00 . A A . 97 LYS CB 1 1
16 39500 1 1 97 LYS CD C 3.787 -6.707 -13.467 1.00 . A A . 97 LYS CD 1 1
16 39501 1 1 97 LYS CE C 3.835 -7.221 -14.901 1.00 . A A . 97 LYS CE 1 1
16 39502 1 1 97 LYS CG C 2.398 -6.768 -12.887 1.00 . A A . 97 LYS CG 1 1
16 39503 1 1 97 LYS H H 4.170 -4.293 -12.073 1.00 . A A . 97 LYS H 1 1
16 39504 1 1 97 LYS HA H 1.258 -4.294 -12.099 1.00 . A A . 97 LYS HA 1 1
16 39505 1 1 97 LYS HB2 H 3.273 -6.337 -11.145 1.00 . A A . 97 LYS HB2 1 1
16 39506 1 1 97 LYS HB3 H 1.513 -6.549 -11.000 1.00 . A A . 97 LYS HB3 1 1
16 39507 1 1 97 LYS HD2 H 4.064 -5.666 -13.411 1.00 . A A . 97 LYS HD2 1 1
16 39508 1 1 97 LYS HD3 H 4.451 -7.286 -12.841 1.00 . A A . 97 LYS HD3 1 1
16 39509 1 1 97 LYS HE2 H 3.460 -8.233 -14.919 1.00 . A A . 97 LYS HE2 1 1
16 39510 1 1 97 LYS HE3 H 3.200 -6.597 -15.512 1.00 . A A . 97 LYS HE3 1 1
16 39511 1 1 97 LYS HG2 H 2.033 -7.783 -12.857 1.00 . A A . 97 LYS HG2 1 1
16 39512 1 1 97 LYS HG3 H 1.760 -6.130 -13.459 1.00 . A A . 97 LYS HG3 1 1
16 39513 1 1 97 LYS HZ1 H 5.201 -7.550 -16.447 1.00 . A A . 97 LYS HZ1 1 1
16 39514 1 1 97 LYS HZ2 H 5.827 -7.858 -14.929 1.00 . A A . 97 LYS HZ2 1 1
16 39515 1 1 97 LYS HZ3 H 5.673 -6.276 -15.444 1.00 . A A . 97 LYS HZ3 1 1
16 39516 1 1 97 LYS N N 3.279 -3.901 -12.204 1.00 . A A . 97 LYS N 1 1
16 39517 1 1 97 LYS NZ N 5.215 -7.211 -15.462 1.00 . A A . 97 LYS NZ 1 1
16 39518 1 1 97 LYS O O 3.035 -3.800 -9.473 1.00 . A A . 97 LYS O 1 1
16 39519 1 1 98 MET C C 0.645 -4.334 -7.303 1.00 . A A . 98 MET C 1 1
16 39520 1 1 98 MET CA C 0.615 -3.269 -8.387 1.00 . A A . 98 MET CA 1 1
16 39521 1 1 98 MET CB C -0.710 -2.496 -8.323 1.00 . A A . 98 MET CB 1 1
16 39522 1 1 98 MET CE C -0.879 0.199 -11.517 1.00 . A A . 98 MET CE 1 1
16 39523 1 1 98 MET CG C -0.798 -1.219 -9.153 1.00 . A A . 98 MET CG 1 1
16 39524 1 1 98 MET H H 0.046 -4.073 -10.220 1.00 . A A . 98 MET H 1 1
16 39525 1 1 98 MET HA H 1.419 -2.577 -8.201 1.00 . A A . 98 MET HA 1 1
16 39526 1 1 98 MET HB2 H -1.492 -3.155 -8.670 1.00 . A A . 98 MET HB2 1 1
16 39527 1 1 98 MET HB3 H -0.898 -2.254 -7.291 1.00 . A A . 98 MET HB3 1 1
16 39528 1 1 98 MET HE1 H -1.754 0.692 -11.121 1.00 . A A . 98 MET HE1 1 1
16 39529 1 1 98 MET HE2 H -0.917 0.207 -12.596 1.00 . A A . 98 MET HE2 1 1
16 39530 1 1 98 MET HE3 H 0.009 0.719 -11.188 1.00 . A A . 98 MET HE3 1 1
16 39531 1 1 98 MET HG2 H -1.696 -0.687 -8.875 1.00 . A A . 98 MET HG2 1 1
16 39532 1 1 98 MET HG3 H 0.060 -0.609 -8.913 1.00 . A A . 98 MET HG3 1 1
16 39533 1 1 98 MET N N 0.833 -3.832 -9.687 1.00 . A A . 98 MET N 1 1
16 39534 1 1 98 MET O O -0.321 -5.081 -7.133 1.00 . A A . 98 MET O 1 1
16 39535 1 1 98 MET SD S -0.833 -1.496 -10.935 1.00 . A A . 98 MET SD 1 1
16 39536 1 1 99 VAL C C 0.873 -5.082 -4.390 1.00 . A A . 99 VAL C 1 1
16 39537 1 1 99 VAL CA C 1.897 -5.373 -5.468 1.00 . A A . 99 VAL CA 1 1
16 39538 1 1 99 VAL CB C 3.308 -5.297 -4.818 1.00 . A A . 99 VAL CB 1 1
16 39539 1 1 99 VAL CG1 C 3.518 -6.424 -3.817 1.00 . A A . 99 VAL CG1 1 1
16 39540 1 1 99 VAL CG2 C 4.398 -5.300 -5.865 1.00 . A A . 99 VAL CG2 1 1
16 39541 1 1 99 VAL H H 2.461 -3.726 -6.699 1.00 . A A . 99 VAL H 1 1
16 39542 1 1 99 VAL HA H 1.739 -6.360 -5.879 1.00 . A A . 99 VAL HA 1 1
16 39543 1 1 99 VAL HB H 3.362 -4.366 -4.271 1.00 . A A . 99 VAL HB 1 1
16 39544 1 1 99 VAL HG11 H 2.780 -6.353 -3.031 1.00 . A A . 99 VAL HG11 1 1
16 39545 1 1 99 VAL HG12 H 4.509 -6.348 -3.393 1.00 . A A . 99 VAL HG12 1 1
16 39546 1 1 99 VAL HG13 H 3.415 -7.373 -4.323 1.00 . A A . 99 VAL HG13 1 1
16 39547 1 1 99 VAL HG21 H 4.284 -4.444 -6.513 1.00 . A A . 99 VAL HG21 1 1
16 39548 1 1 99 VAL HG22 H 4.323 -6.206 -6.447 1.00 . A A . 99 VAL HG22 1 1
16 39549 1 1 99 VAL HG23 H 5.363 -5.263 -5.380 1.00 . A A . 99 VAL HG23 1 1
16 39550 1 1 99 VAL N N 1.740 -4.376 -6.542 1.00 . A A . 99 VAL N 1 1
16 39551 1 1 99 VAL O O 0.166 -5.958 -3.906 1.00 . A A . 99 VAL O 1 1
16 39552 1 1 100 ASN C C -1.563 -3.628 -3.363 1.00 . A A . 100 ASN C 1 1
16 39553 1 1 100 ASN CA C -0.100 -3.253 -3.068 1.00 . A A . 100 ASN CA 1 1
16 39554 1 1 100 ASN CB C 0.114 -1.725 -3.082 1.00 . A A . 100 ASN CB 1 1
16 39555 1 1 100 ASN CG C -0.600 -0.913 -2.005 1.00 . A A . 100 ASN CG 1 1
16 39556 1 1 100 ASN H H 1.393 -3.210 -4.567 1.00 . A A . 100 ASN H 1 1
16 39557 1 1 100 ASN HA H 0.185 -3.635 -2.100 1.00 . A A . 100 ASN HA 1 1
16 39558 1 1 100 ASN HB2 H 1.171 -1.527 -2.975 1.00 . A A . 100 ASN HB2 1 1
16 39559 1 1 100 ASN HB3 H -0.198 -1.357 -4.047 1.00 . A A . 100 ASN HB3 1 1
16 39560 1 1 100 ASN HD21 H -2.307 -1.956 -2.124 1.00 . A A . 100 ASN HD21 1 1
16 39561 1 1 100 ASN HD22 H -2.226 -0.671 -0.978 1.00 . A A . 100 ASN HD22 1 1
16 39562 1 1 100 ASN N N 0.790 -3.810 -4.081 1.00 . A A . 100 ASN N 1 1
16 39563 1 1 100 ASN ND2 N -1.831 -1.218 -1.689 1.00 . A A . 100 ASN ND2 1 1
16 39564 1 1 100 ASN O O -2.320 -4.014 -2.462 1.00 . A A . 100 ASN O 1 1
16 39565 1 1 100 ASN OD1 O -0.042 0.048 -1.511 1.00 . A A . 100 ASN OD1 1 1
16 39566 1 1 101 GLU C C -3.514 -5.331 -4.915 1.00 . A A . 101 GLU C 1 1
16 39567 1 1 101 GLU CA C -3.273 -3.838 -5.064 1.00 . A A . 101 GLU CA 1 1
16 39568 1 1 101 GLU CB C -3.407 -3.442 -6.524 1.00 . A A . 101 GLU CB 1 1
16 39569 1 1 101 GLU CD C -4.645 -3.636 -8.672 1.00 . A A . 101 GLU CD 1 1
16 39570 1 1 101 GLU CG C -4.719 -3.804 -7.182 1.00 . A A . 101 GLU CG 1 1
16 39571 1 1 101 GLU H H -1.273 -3.234 -5.275 1.00 . A A . 101 GLU H 1 1
16 39572 1 1 101 GLU HA H -3.993 -3.288 -4.479 1.00 . A A . 101 GLU HA 1 1
16 39573 1 1 101 GLU HB2 H -3.280 -2.374 -6.607 1.00 . A A . 101 GLU HB2 1 1
16 39574 1 1 101 GLU HB3 H -2.611 -3.926 -7.070 1.00 . A A . 101 GLU HB3 1 1
16 39575 1 1 101 GLU HG2 H -4.951 -4.834 -6.958 1.00 . A A . 101 GLU HG2 1 1
16 39576 1 1 101 GLU HG3 H -5.498 -3.162 -6.797 1.00 . A A . 101 GLU HG3 1 1
16 39577 1 1 101 GLU N N -1.935 -3.517 -4.615 1.00 . A A . 101 GLU N 1 1
16 39578 1 1 101 GLU O O -4.487 -5.753 -4.296 1.00 . A A . 101 GLU O 1 1
16 39579 1 1 101 GLU OE1 O -4.059 -4.517 -9.342 1.00 . A A . 101 GLU OE1 1 1
16 39580 1 1 101 GLU OE2 O -5.148 -2.643 -9.203 1.00 . A A . 101 GLU OE2 1 1
16 39581 1 1 102 ALA C C -2.823 -8.134 -4.071 1.00 . A A . 102 ALA C 1 1
16 39582 1 1 102 ALA CA C -2.660 -7.559 -5.468 1.00 . A A . 102 ALA CA 1 1
16 39583 1 1 102 ALA CB C -1.437 -8.136 -6.151 1.00 . A A . 102 ALA CB 1 1
16 39584 1 1 102 ALA H H -1.811 -5.678 -5.876 1.00 . A A . 102 ALA H 1 1
16 39585 1 1 102 ALA HA H -3.528 -7.833 -6.048 1.00 . A A . 102 ALA HA 1 1
16 39586 1 1 102 ALA HB1 H -0.556 -7.891 -5.578 1.00 . A A . 102 ALA HB1 1 1
16 39587 1 1 102 ALA HB2 H -1.349 -7.717 -7.143 1.00 . A A . 102 ALA HB2 1 1
16 39588 1 1 102 ALA HB3 H -1.535 -9.210 -6.219 1.00 . A A . 102 ALA HB3 1 1
16 39589 1 1 102 ALA N N -2.588 -6.106 -5.456 1.00 . A A . 102 ALA N 1 1
16 39590 1 1 102 ALA O O -3.664 -8.990 -3.855 1.00 . A A . 102 ALA O 1 1
16 39591 1 1 103 LEU C C -3.520 -7.969 -1.166 1.00 . A A . 103 LEU C 1 1
16 39592 1 1 103 LEU CA C -2.114 -8.079 -1.732 1.00 . A A . 103 LEU CA 1 1
16 39593 1 1 103 LEU CB C -1.135 -7.296 -0.858 1.00 . A A . 103 LEU CB 1 1
16 39594 1 1 103 LEU CD1 C 1.195 -6.617 -0.270 1.00 . A A . 103 LEU CD1 1 1
16 39595 1 1 103 LEU CD2 C 0.704 -8.986 -0.874 1.00 . A A . 103 LEU CD2 1 1
16 39596 1 1 103 LEU CG C 0.346 -7.531 -1.133 1.00 . A A . 103 LEU CG 1 1
16 39597 1 1 103 LEU H H -1.382 -6.958 -3.398 1.00 . A A . 103 LEU H 1 1
16 39598 1 1 103 LEU HA H -1.835 -9.119 -1.713 1.00 . A A . 103 LEU HA 1 1
16 39599 1 1 103 LEU HB2 H -1.340 -6.244 -0.996 1.00 . A A . 103 LEU HB2 1 1
16 39600 1 1 103 LEU HB3 H -1.329 -7.548 0.174 1.00 . A A . 103 LEU HB3 1 1
16 39601 1 1 103 LEU HD11 H 2.241 -6.794 -0.477 1.00 . A A . 103 LEU HD11 1 1
16 39602 1 1 103 LEU HD12 H 0.996 -6.819 0.772 1.00 . A A . 103 LEU HD12 1 1
16 39603 1 1 103 LEU HD13 H 0.955 -5.588 -0.493 1.00 . A A . 103 LEU HD13 1 1
16 39604 1 1 103 LEU HD21 H 0.473 -9.239 0.151 1.00 . A A . 103 LEU HD21 1 1
16 39605 1 1 103 LEU HD22 H 1.761 -9.130 -1.047 1.00 . A A . 103 LEU HD22 1 1
16 39606 1 1 103 LEU HD23 H 0.141 -9.625 -1.538 1.00 . A A . 103 LEU HD23 1 1
16 39607 1 1 103 LEU HG H 0.556 -7.309 -2.170 1.00 . A A . 103 LEU HG 1 1
16 39608 1 1 103 LEU N N -2.045 -7.632 -3.129 1.00 . A A . 103 LEU N 1 1
16 39609 1 1 103 LEU O O -4.082 -8.955 -0.660 1.00 . A A . 103 LEU O 1 1
16 39610 1 1 104 VAL C C -6.492 -7.322 -1.581 1.00 . A A . 104 VAL C 1 1
16 39611 1 1 104 VAL CA C -5.435 -6.572 -0.752 1.00 . A A . 104 VAL CA 1 1
16 39612 1 1 104 VAL CB C -5.757 -5.053 -0.664 1.00 . A A . 104 VAL CB 1 1
16 39613 1 1 104 VAL CG1 C -7.141 -4.811 -0.069 1.00 . A A . 104 VAL CG1 1 1
16 39614 1 1 104 VAL CG2 C -4.694 -4.345 0.169 1.00 . A A . 104 VAL CG2 1 1
16 39615 1 1 104 VAL H H -3.619 -6.080 -1.745 1.00 . A A . 104 VAL H 1 1
16 39616 1 1 104 VAL HA H -5.445 -6.990 0.244 1.00 . A A . 104 VAL HA 1 1
16 39617 1 1 104 VAL HB H -5.737 -4.640 -1.661 1.00 . A A . 104 VAL HB 1 1
16 39618 1 1 104 VAL HG11 H -7.337 -3.750 -0.027 1.00 . A A . 104 VAL HG11 1 1
16 39619 1 1 104 VAL HG12 H -7.180 -5.222 0.930 1.00 . A A . 104 VAL HG12 1 1
16 39620 1 1 104 VAL HG13 H -7.886 -5.292 -0.686 1.00 . A A . 104 VAL HG13 1 1
16 39621 1 1 104 VAL HG21 H -4.672 -4.771 1.162 1.00 . A A . 104 VAL HG21 1 1
16 39622 1 1 104 VAL HG22 H -4.922 -3.291 0.234 1.00 . A A . 104 VAL HG22 1 1
16 39623 1 1 104 VAL HG23 H -3.728 -4.475 -0.297 1.00 . A A . 104 VAL HG23 1 1
16 39624 1 1 104 VAL N N -4.103 -6.802 -1.287 1.00 . A A . 104 VAL N 1 1
16 39625 1 1 104 VAL O O -7.419 -7.909 -1.034 1.00 . A A . 104 VAL O 1 1
16 39626 1 1 105 ARG C C -7.194 -9.556 -3.680 1.00 . A A . 105 ARG C 1 1
16 39627 1 1 105 ARG CA C -7.215 -8.015 -3.816 1.00 . A A . 105 ARG CA 1 1
16 39628 1 1 105 ARG CB C -6.949 -7.531 -5.265 1.00 . A A . 105 ARG CB 1 1
16 39629 1 1 105 ARG CD C -7.783 -7.452 -7.650 1.00 . A A . 105 ARG CD 1 1
16 39630 1 1 105 ARG CG C -7.755 -8.231 -6.340 1.00 . A A . 105 ARG CG 1 1
16 39631 1 1 105 ARG CZ C -5.881 -7.593 -9.255 1.00 . A A . 105 ARG CZ 1 1
16 39632 1 1 105 ARG H H -5.495 -6.912 -3.256 1.00 . A A . 105 ARG H 1 1
16 39633 1 1 105 ARG HA H -8.205 -7.693 -3.528 1.00 . A A . 105 ARG HA 1 1
16 39634 1 1 105 ARG HB2 H -7.173 -6.476 -5.326 1.00 . A A . 105 ARG HB2 1 1
16 39635 1 1 105 ARG HB3 H -5.901 -7.670 -5.483 1.00 . A A . 105 ARG HB3 1 1
16 39636 1 1 105 ARG HD2 H -8.273 -8.058 -8.398 1.00 . A A . 105 ARG HD2 1 1
16 39637 1 1 105 ARG HD3 H -8.368 -6.557 -7.495 1.00 . A A . 105 ARG HD3 1 1
16 39638 1 1 105 ARG HE H -6.057 -6.297 -7.704 1.00 . A A . 105 ARG HE 1 1
16 39639 1 1 105 ARG HG2 H -7.312 -9.198 -6.526 1.00 . A A . 105 ARG HG2 1 1
16 39640 1 1 105 ARG HG3 H -8.766 -8.363 -5.985 1.00 . A A . 105 ARG HG3 1 1
16 39641 1 1 105 ARG HH11 H -7.068 -9.270 -9.362 1.00 . A A . 105 ARG HH11 1 1
16 39642 1 1 105 ARG HH12 H -5.889 -9.147 -10.582 1.00 . A A . 105 ARG HH12 1 1
16 39643 1 1 105 ARG HH21 H -4.474 -6.110 -9.459 1.00 . A A . 105 ARG HH21 1 1
16 39644 1 1 105 ARG HH22 H -4.400 -7.345 -10.631 1.00 . A A . 105 ARG HH22 1 1
16 39645 1 1 105 ARG N N -6.293 -7.358 -2.889 1.00 . A A . 105 ARG N 1 1
16 39646 1 1 105 ARG NE N -6.459 -7.069 -8.160 1.00 . A A . 105 ARG NE 1 1
16 39647 1 1 105 ARG NH1 N -6.310 -8.746 -9.764 1.00 . A A . 105 ARG NH1 1 1
16 39648 1 1 105 ARG NH2 N -4.851 -6.981 -9.815 1.00 . A A . 105 ARG NH2 1 1
16 39649 1 1 105 ARG O O -8.144 -10.241 -4.079 1.00 . A A . 105 ARG O 1 1
16 39650 1 1 106 GLN C C -6.385 -11.828 -1.414 1.00 . A A . 106 GLN C 1 1
16 39651 1 1 106 GLN CA C -6.006 -11.518 -2.857 1.00 . A A . 106 GLN CA 1 1
16 39652 1 1 106 GLN CB C -4.593 -12.043 -3.147 1.00 . A A . 106 GLN CB 1 1
16 39653 1 1 106 GLN CD C -5.137 -12.841 -5.499 1.00 . A A . 106 GLN CD 1 1
16 39654 1 1 106 GLN CG C -4.192 -12.036 -4.621 1.00 . A A . 106 GLN CG 1 1
16 39655 1 1 106 GLN H H -5.348 -9.504 -2.933 1.00 . A A . 106 GLN H 1 1
16 39656 1 1 106 GLN HA H -6.705 -12.022 -3.510 1.00 . A A . 106 GLN HA 1 1
16 39657 1 1 106 GLN HB2 H -3.895 -11.409 -2.617 1.00 . A A . 106 GLN HB2 1 1
16 39658 1 1 106 GLN HB3 H -4.492 -13.047 -2.759 1.00 . A A . 106 GLN HB3 1 1
16 39659 1 1 106 GLN HE21 H -6.186 -11.228 -5.889 1.00 . A A . 106 GLN HE21 1 1
16 39660 1 1 106 GLN HE22 H -6.741 -12.667 -6.654 1.00 . A A . 106 GLN HE22 1 1
16 39661 1 1 106 GLN HG2 H -4.193 -11.014 -4.972 1.00 . A A . 106 GLN HG2 1 1
16 39662 1 1 106 GLN HG3 H -3.196 -12.444 -4.717 1.00 . A A . 106 GLN HG3 1 1
16 39663 1 1 106 GLN N N -6.116 -10.086 -3.131 1.00 . A A . 106 GLN N 1 1
16 39664 1 1 106 GLN NE2 N -6.118 -12.191 -6.064 1.00 . A A . 106 GLN NE2 1 1
16 39665 1 1 106 GLN O O -6.280 -12.980 -0.966 1.00 . A A . 106 GLN O 1 1
16 39666 1 1 106 GLN OE1 O -4.958 -14.054 -5.689 1.00 . A A . 106 GLN OE1 1 1
16 39667 1 1 107 GLY C C -6.082 -11.311 1.613 1.00 . A A . 107 GLY C 1 1
16 39668 1 1 107 GLY CA C -7.229 -10.959 0.695 1.00 . A A . 107 GLY CA 1 1
16 39669 1 1 107 GLY H H -6.864 -9.908 -1.101 1.00 . A A . 107 GLY H 1 1
16 39670 1 1 107 GLY HA2 H -7.675 -10.036 1.035 1.00 . A A . 107 GLY HA2 1 1
16 39671 1 1 107 GLY HA3 H -7.966 -11.744 0.749 1.00 . A A . 107 GLY HA3 1 1
16 39672 1 1 107 GLY N N -6.814 -10.798 -0.688 1.00 . A A . 107 GLY N 1 1
16 39673 1 1 107 GLY O O -6.270 -11.988 2.623 1.00 . A A . 107 GLY O 1 1
16 39674 1 1 108 LEU C C -3.422 -9.975 2.978 1.00 . A A . 108 LEU C 1 1
16 39675 1 1 108 LEU CA C -3.697 -11.121 2.029 1.00 . A A . 108 LEU CA 1 1
16 39676 1 1 108 LEU CB C -2.518 -11.318 1.077 1.00 . A A . 108 LEU CB 1 1
16 39677 1 1 108 LEU CD1 C -1.486 -12.511 -0.853 1.00 . A A . 108 LEU CD1 1 1
16 39678 1 1 108 LEU CD2 C -2.422 -13.809 1.042 1.00 . A A . 108 LEU CD2 1 1
16 39679 1 1 108 LEU CG C -2.579 -12.559 0.193 1.00 . A A . 108 LEU CG 1 1
16 39680 1 1 108 LEU H H -4.818 -10.310 0.447 1.00 . A A . 108 LEU H 1 1
16 39681 1 1 108 LEU HA H -3.843 -12.026 2.599 1.00 . A A . 108 LEU HA 1 1
16 39682 1 1 108 LEU HB2 H -2.456 -10.451 0.435 1.00 . A A . 108 LEU HB2 1 1
16 39683 1 1 108 LEU HB3 H -1.610 -11.370 1.659 1.00 . A A . 108 LEU HB3 1 1
16 39684 1 1 108 LEU HD11 H -0.522 -12.473 -0.371 1.00 . A A . 108 LEU HD11 1 1
16 39685 1 1 108 LEU HD12 H -1.615 -11.632 -1.468 1.00 . A A . 108 LEU HD12 1 1
16 39686 1 1 108 LEU HD13 H -1.542 -13.393 -1.474 1.00 . A A . 108 LEU HD13 1 1
16 39687 1 1 108 LEU HD21 H -1.469 -13.786 1.548 1.00 . A A . 108 LEU HD21 1 1
16 39688 1 1 108 LEU HD22 H -2.470 -14.680 0.406 1.00 . A A . 108 LEU HD22 1 1
16 39689 1 1 108 LEU HD23 H -3.218 -13.857 1.771 1.00 . A A . 108 LEU HD23 1 1
16 39690 1 1 108 LEU HG H -3.536 -12.606 -0.304 1.00 . A A . 108 LEU HG 1 1
16 39691 1 1 108 LEU N N -4.901 -10.857 1.259 1.00 . A A . 108 LEU N 1 1
16 39692 1 1 108 LEU O O -2.645 -10.102 3.920 1.00 . A A . 108 LEU O 1 1
16 39693 1 1 109 ALA C C -5.273 -6.964 3.490 1.00 . A A . 109 ALA C 1 1
16 39694 1 1 109 ALA CA C -3.952 -7.688 3.523 1.00 . A A . 109 ALA CA 1 1
16 39695 1 1 109 ALA CB C -2.842 -6.802 2.971 1.00 . A A . 109 ALA CB 1 1
16 39696 1 1 109 ALA H H -4.728 -8.851 1.993 1.00 . A A . 109 ALA H 1 1
16 39697 1 1 109 ALA HA H -3.713 -7.971 4.538 1.00 . A A . 109 ALA HA 1 1
16 39698 1 1 109 ALA HB1 H -3.067 -6.535 1.949 1.00 . A A . 109 ALA HB1 1 1
16 39699 1 1 109 ALA HB2 H -1.905 -7.338 3.003 1.00 . A A . 109 ALA HB2 1 1
16 39700 1 1 109 ALA HB3 H -2.768 -5.904 3.567 1.00 . A A . 109 ALA HB3 1 1
16 39701 1 1 109 ALA N N -4.083 -8.877 2.731 1.00 . A A . 109 ALA N 1 1
16 39702 1 1 109 ALA O O -6.111 -7.241 2.614 1.00 . A A . 109 ALA O 1 1
16 39703 1 1 110 LYS C C -6.403 -3.914 4.013 1.00 . A A . 110 LYS C 1 1
16 39704 1 1 110 LYS CA C -6.696 -5.312 4.482 1.00 . A A . 110 LYS CA 1 1
16 39705 1 1 110 LYS CB C -7.224 -5.244 5.918 1.00 . A A . 110 LYS CB 1 1
16 39706 1 1 110 LYS CD C -7.959 -6.366 8.003 1.00 . A A . 110 LYS CD 1 1
16 39707 1 1 110 LYS CE C -8.112 -7.669 8.753 1.00 . A A . 110 LYS CE 1 1
16 39708 1 1 110 LYS CG C -7.465 -6.580 6.587 1.00 . A A . 110 LYS CG 1 1
16 39709 1 1 110 LYS H H -4.783 -5.839 5.080 1.00 . A A . 110 LYS H 1 1
16 39710 1 1 110 LYS HA H -7.437 -5.773 3.847 1.00 . A A . 110 LYS HA 1 1
16 39711 1 1 110 LYS HB2 H -6.512 -4.704 6.523 1.00 . A A . 110 LYS HB2 1 1
16 39712 1 1 110 LYS HB3 H -8.155 -4.698 5.912 1.00 . A A . 110 LYS HB3 1 1
16 39713 1 1 110 LYS HD2 H -7.254 -5.745 8.532 1.00 . A A . 110 LYS HD2 1 1
16 39714 1 1 110 LYS HD3 H -8.916 -5.868 7.967 1.00 . A A . 110 LYS HD3 1 1
16 39715 1 1 110 LYS HE2 H -8.847 -8.278 8.247 1.00 . A A . 110 LYS HE2 1 1
16 39716 1 1 110 LYS HE3 H -7.164 -8.185 8.764 1.00 . A A . 110 LYS HE3 1 1
16 39717 1 1 110 LYS HG2 H -8.208 -7.130 6.028 1.00 . A A . 110 LYS HG2 1 1
16 39718 1 1 110 LYS HG3 H -6.539 -7.135 6.613 1.00 . A A . 110 LYS HG3 1 1
16 39719 1 1 110 LYS HZ1 H -7.864 -6.853 10.645 1.00 . A A . 110 LYS HZ1 1 1
16 39720 1 1 110 LYS HZ2 H -8.668 -8.338 10.651 1.00 . A A . 110 LYS HZ2 1 1
16 39721 1 1 110 LYS HZ3 H -9.465 -6.940 10.147 1.00 . A A . 110 LYS HZ3 1 1
16 39722 1 1 110 LYS N N -5.480 -6.064 4.415 1.00 . A A . 110 LYS N 1 1
16 39723 1 1 110 LYS NZ N -8.555 -7.440 10.137 1.00 . A A . 110 LYS NZ 1 1
16 39724 1 1 110 LYS O O -5.239 -3.551 3.806 1.00 . A A . 110 LYS O 1 1
16 39725 1 1 111 VAL C C -7.211 -0.906 4.710 1.00 . A A . 111 VAL C 1 1
16 39726 1 1 111 VAL CA C -7.247 -1.778 3.458 1.00 . A A . 111 VAL CA 1 1
16 39727 1 1 111 VAL CB C -8.368 -1.297 2.475 1.00 . A A . 111 VAL CB 1 1
16 39728 1 1 111 VAL CG1 C -9.751 -1.384 3.106 1.00 . A A . 111 VAL CG1 1 1
16 39729 1 1 111 VAL CG2 C -8.097 0.117 1.972 1.00 . A A . 111 VAL CG2 1 1
16 39730 1 1 111 VAL H H -8.324 -3.474 4.007 1.00 . A A . 111 VAL H 1 1
16 39731 1 1 111 VAL HA H -6.291 -1.704 2.962 1.00 . A A . 111 VAL HA 1 1
16 39732 1 1 111 VAL HB H -8.361 -1.963 1.625 1.00 . A A . 111 VAL HB 1 1
16 39733 1 1 111 VAL HG11 H -9.791 -0.741 3.972 1.00 . A A . 111 VAL HG11 1 1
16 39734 1 1 111 VAL HG12 H -9.940 -2.402 3.413 1.00 . A A . 111 VAL HG12 1 1
16 39735 1 1 111 VAL HG13 H -10.498 -1.074 2.389 1.00 . A A . 111 VAL HG13 1 1
16 39736 1 1 111 VAL HG21 H -8.883 0.416 1.295 1.00 . A A . 111 VAL HG21 1 1
16 39737 1 1 111 VAL HG22 H -7.146 0.144 1.460 1.00 . A A . 111 VAL HG22 1 1
16 39738 1 1 111 VAL HG23 H -8.071 0.795 2.813 1.00 . A A . 111 VAL HG23 1 1
16 39739 1 1 111 VAL N N -7.420 -3.140 3.845 1.00 . A A . 111 VAL N 1 1
16 39740 1 1 111 VAL O O -8.003 -1.099 5.648 1.00 . A A . 111 VAL O 1 1
16 39741 1 1 112 ALA C C -6.809 2.199 5.307 1.00 . A A . 112 ALA C 1 1
16 39742 1 1 112 ALA CA C -6.195 0.925 5.823 1.00 . A A . 112 ALA CA 1 1
16 39743 1 1 112 ALA CB C -4.750 1.154 6.251 1.00 . A A . 112 ALA CB 1 1
16 39744 1 1 112 ALA H H -5.605 0.000 4.031 1.00 . A A . 112 ALA H 1 1
16 39745 1 1 112 ALA HA H -6.768 0.548 6.656 1.00 . A A . 112 ALA HA 1 1
16 39746 1 1 112 ALA HB1 H -4.174 1.491 5.401 1.00 . A A . 112 ALA HB1 1 1
16 39747 1 1 112 ALA HB2 H -4.327 0.236 6.628 1.00 . A A . 112 ALA HB2 1 1
16 39748 1 1 112 ALA HB3 H -4.718 1.909 7.024 1.00 . A A . 112 ALA HB3 1 1
16 39749 1 1 112 ALA N N -6.267 -0.026 4.761 1.00 . A A . 112 ALA N 1 1
16 39750 1 1 112 ALA O O -6.367 2.727 4.294 1.00 . A A . 112 ALA O 1 1
16 39751 1 1 113 TYR C C -7.848 5.052 6.169 1.00 . A A . 113 TYR C 1 1
16 39752 1 1 113 TYR CA C -8.492 3.862 5.487 1.00 . A A . 113 TYR CA 1 1
16 39753 1 1 113 TYR CB C -9.999 3.792 5.779 1.00 . A A . 113 TYR CB 1 1
16 39754 1 1 113 TYR CD1 C -11.037 6.048 5.255 1.00 . A A . 113 TYR CD1 1 1
16 39755 1 1 113 TYR CD2 C -11.436 4.240 3.753 1.00 . A A . 113 TYR CD2 1 1
16 39756 1 1 113 TYR CE1 C -11.803 6.875 4.459 1.00 . A A . 113 TYR CE1 1 1
16 39757 1 1 113 TYR CE2 C -12.202 5.063 2.953 1.00 . A A . 113 TYR CE2 1 1
16 39758 1 1 113 TYR CG C -10.840 4.715 4.918 1.00 . A A . 113 TYR CG 1 1
16 39759 1 1 113 TYR CZ C -12.383 6.377 3.310 1.00 . A A . 113 TYR CZ 1 1
16 39760 1 1 113 TYR H H -8.113 2.248 6.791 1.00 . A A . 113 TYR H 1 1
16 39761 1 1 113 TYR HA H -8.328 3.936 4.420 1.00 . A A . 113 TYR HA 1 1
16 39762 1 1 113 TYR HB2 H -10.342 2.780 5.614 1.00 . A A . 113 TYR HB2 1 1
16 39763 1 1 113 TYR HB3 H -10.164 4.054 6.813 1.00 . A A . 113 TYR HB3 1 1
16 39764 1 1 113 TYR HD1 H -10.580 6.434 6.154 1.00 . A A . 113 TYR HD1 1 1
16 39765 1 1 113 TYR HD2 H -11.293 3.205 3.477 1.00 . A A . 113 TYR HD2 1 1
16 39766 1 1 113 TYR HE1 H -11.947 7.910 4.736 1.00 . A A . 113 TYR HE1 1 1
16 39767 1 1 113 TYR HE2 H -12.656 4.672 2.054 1.00 . A A . 113 TYR HE2 1 1
16 39768 1 1 113 TYR HH H -12.602 7.980 2.308 1.00 . A A . 113 TYR HH 1 1
16 39769 1 1 113 TYR N N -7.828 2.678 5.956 1.00 . A A . 113 TYR N 1 1
16 39770 1 1 113 TYR O O -8.128 5.353 7.331 1.00 . A A . 113 TYR O 1 1
16 39771 1 1 113 TYR OH O -13.140 7.205 2.510 1.00 . A A . 113 TYR OH 1 1
16 39772 1 1 114 VAL C C -6.258 7.972 5.107 1.00 . A A . 114 VAL C 1 1
16 39773 1 1 114 VAL CA C -6.168 6.762 6.027 1.00 . A A . 114 VAL CA 1 1
16 39774 1 1 114 VAL CB C -4.659 6.336 6.158 1.00 . A A . 114 VAL CB 1 1
16 39775 1 1 114 VAL CG1 C -3.826 7.405 6.831 1.00 . A A . 114 VAL CG1 1 1
16 39776 1 1 114 VAL CG2 C -4.508 5.016 6.902 1.00 . A A . 114 VAL CG2 1 1
16 39777 1 1 114 VAL H H -6.798 5.435 4.538 1.00 . A A . 114 VAL H 1 1
16 39778 1 1 114 VAL HA H -6.545 7.008 7.008 1.00 . A A . 114 VAL HA 1 1
16 39779 1 1 114 VAL HB H -4.271 6.204 5.159 1.00 . A A . 114 VAL HB 1 1
16 39780 1 1 114 VAL HG11 H -3.873 8.318 6.254 1.00 . A A . 114 VAL HG11 1 1
16 39781 1 1 114 VAL HG12 H -2.800 7.075 6.899 1.00 . A A . 114 VAL HG12 1 1
16 39782 1 1 114 VAL HG13 H -4.210 7.588 7.823 1.00 . A A . 114 VAL HG13 1 1
16 39783 1 1 114 VAL HG21 H -5.051 4.242 6.380 1.00 . A A . 114 VAL HG21 1 1
16 39784 1 1 114 VAL HG22 H -4.903 5.122 7.902 1.00 . A A . 114 VAL HG22 1 1
16 39785 1 1 114 VAL HG23 H -3.462 4.750 6.955 1.00 . A A . 114 VAL HG23 1 1
16 39786 1 1 114 VAL N N -6.950 5.684 5.474 1.00 . A A . 114 VAL N 1 1
16 39787 1 1 114 VAL O O -6.350 7.819 3.897 1.00 . A A . 114 VAL O 1 1
16 39788 1 1 115 TYR C C -4.801 10.847 4.934 1.00 . A A . 115 TYR C 1 1
16 39789 1 1 115 TYR CA C -6.242 10.381 4.915 1.00 . A A . 115 TYR CA 1 1
16 39790 1 1 115 TYR CB C -7.174 11.447 5.520 1.00 . A A . 115 TYR CB 1 1
16 39791 1 1 115 TYR CD1 C -9.159 10.182 6.452 1.00 . A A . 115 TYR CD1 1 1
16 39792 1 1 115 TYR CD2 C -9.501 11.585 4.567 1.00 . A A . 115 TYR CD2 1 1
16 39793 1 1 115 TYR CE1 C -10.489 9.833 6.436 1.00 . A A . 115 TYR CE1 1 1
16 39794 1 1 115 TYR CE2 C -10.830 11.245 4.547 1.00 . A A . 115 TYR CE2 1 1
16 39795 1 1 115 TYR CG C -8.640 11.063 5.513 1.00 . A A . 115 TYR CG 1 1
16 39796 1 1 115 TYR CZ C -11.321 10.369 5.481 1.00 . A A . 115 TYR CZ 1 1
16 39797 1 1 115 TYR H H -6.334 9.208 6.664 1.00 . A A . 115 TYR H 1 1
16 39798 1 1 115 TYR HA H -6.533 10.156 3.900 1.00 . A A . 115 TYR HA 1 1
16 39799 1 1 115 TYR HB2 H -6.890 11.626 6.545 1.00 . A A . 115 TYR HB2 1 1
16 39800 1 1 115 TYR HB3 H -7.069 12.366 4.964 1.00 . A A . 115 TYR HB3 1 1
16 39801 1 1 115 TYR HD1 H -8.503 9.763 7.200 1.00 . A A . 115 TYR HD1 1 1
16 39802 1 1 115 TYR HD2 H -9.119 12.274 3.829 1.00 . A A . 115 TYR HD2 1 1
16 39803 1 1 115 TYR HE1 H -10.873 9.146 7.176 1.00 . A A . 115 TYR HE1 1 1
16 39804 1 1 115 TYR HE2 H -11.483 11.666 3.797 1.00 . A A . 115 TYR HE2 1 1
16 39805 1 1 115 TYR HH H -12.894 9.838 4.541 1.00 . A A . 115 TYR HH 1 1
16 39806 1 1 115 TYR N N -6.290 9.154 5.685 1.00 . A A . 115 TYR N 1 1
16 39807 1 1 115 TYR O O -4.143 10.952 3.902 1.00 . A A . 115 TYR O 1 1
16 39808 1 1 115 TYR OH O -12.655 10.026 5.458 1.00 . A A . 115 TYR OH 1 1
16 39809 1 1 116 LYS C C -2.624 10.583 7.668 1.00 . A A . 116 LYS C 1 1
16 39810 1 1 116 LYS CA C -2.947 11.374 6.425 1.00 . A A . 116 LYS CA 1 1
16 39811 1 1 116 LYS CB C -2.622 12.875 6.652 1.00 . A A . 116 LYS CB 1 1
16 39812 1 1 116 LYS CD C -4.117 14.272 5.111 1.00 . A A . 116 LYS CD 1 1
16 39813 1 1 116 LYS CE C -4.517 15.325 6.116 1.00 . A A . 116 LYS CE 1 1
16 39814 1 1 116 LYS CG C -2.715 13.763 5.409 1.00 . A A . 116 LYS CG 1 1
16 39815 1 1 116 LYS H H -4.951 11.093 6.890 1.00 . A A . 116 LYS H 1 1
16 39816 1 1 116 LYS HA H -2.364 10.979 5.605 1.00 . A A . 116 LYS HA 1 1
16 39817 1 1 116 LYS HB2 H -3.303 13.261 7.395 1.00 . A A . 116 LYS HB2 1 1
16 39818 1 1 116 LYS HB3 H -1.619 12.945 7.045 1.00 . A A . 116 LYS HB3 1 1
16 39819 1 1 116 LYS HD2 H -4.138 14.699 4.121 1.00 . A A . 116 LYS HD2 1 1
16 39820 1 1 116 LYS HD3 H -4.808 13.444 5.170 1.00 . A A . 116 LYS HD3 1 1
16 39821 1 1 116 LYS HE2 H -4.570 14.885 7.100 1.00 . A A . 116 LYS HE2 1 1
16 39822 1 1 116 LYS HE3 H -3.744 16.078 6.103 1.00 . A A . 116 LYS HE3 1 1
16 39823 1 1 116 LYS HG2 H -2.077 14.621 5.560 1.00 . A A . 116 LYS HG2 1 1
16 39824 1 1 116 LYS HG3 H -2.354 13.212 4.555 1.00 . A A . 116 LYS HG3 1 1
16 39825 1 1 116 LYS HZ1 H -6.054 16.623 6.556 1.00 . A A . 116 LYS HZ1 1 1
16 39826 1 1 116 LYS HZ2 H -6.559 15.236 5.749 1.00 . A A . 116 LYS HZ2 1 1
16 39827 1 1 116 LYS HZ3 H -5.772 16.465 4.893 1.00 . A A . 116 LYS HZ3 1 1
16 39828 1 1 116 LYS N N -4.333 11.105 6.130 1.00 . A A . 116 LYS N 1 1
16 39829 1 1 116 LYS NZ N -5.809 15.952 5.798 1.00 . A A . 116 LYS NZ 1 1
16 39830 1 1 116 LYS O O -3.458 10.521 8.580 1.00 . A A . 116 LYS O 1 1
16 39831 1 1 117 PRO C C -0.735 9.864 10.114 1.00 . A A . 117 PRO C 1 1
16 39832 1 1 117 PRO CA C -1.129 9.071 8.866 1.00 . A A . 117 PRO CA 1 1
16 39833 1 1 117 PRO CB C 0.050 8.255 8.333 1.00 . A A . 117 PRO CB 1 1
16 39834 1 1 117 PRO CD C -0.360 9.982 6.747 1.00 . A A . 117 PRO CD 1 1
16 39835 1 1 117 PRO CG C 0.737 9.192 7.426 1.00 . A A . 117 PRO CG 1 1
16 39836 1 1 117 PRO HA H -1.947 8.410 9.110 1.00 . A A . 117 PRO HA 1 1
16 39837 1 1 117 PRO HB2 H 0.685 7.955 9.155 1.00 . A A . 117 PRO HB2 1 1
16 39838 1 1 117 PRO HB3 H -0.311 7.386 7.804 1.00 . A A . 117 PRO HB3 1 1
16 39839 1 1 117 PRO HD2 H -0.045 11.000 6.569 1.00 . A A . 117 PRO HD2 1 1
16 39840 1 1 117 PRO HD3 H -0.652 9.506 5.823 1.00 . A A . 117 PRO HD3 1 1
16 39841 1 1 117 PRO HG2 H 1.341 9.834 8.050 1.00 . A A . 117 PRO HG2 1 1
16 39842 1 1 117 PRO HG3 H 1.344 8.659 6.710 1.00 . A A . 117 PRO HG3 1 1
16 39843 1 1 117 PRO N N -1.463 9.932 7.737 1.00 . A A . 117 PRO N 1 1
16 39844 1 1 117 PRO O O -0.916 11.099 10.183 1.00 . A A . 117 PRO O 1 1
16 39845 1 1 118 ASN C C 1.296 10.794 12.159 1.00 . A A . 118 ASN C 1 1
16 39846 1 1 118 ASN CA C 0.211 9.741 12.353 1.00 . A A . 118 ASN CA 1 1
16 39847 1 1 118 ASN CB C 0.673 8.650 13.364 1.00 . A A . 118 ASN CB 1 1
16 39848 1 1 118 ASN CG C 1.908 7.847 12.925 1.00 . A A . 118 ASN CG 1 1
16 39849 1 1 118 ASN H H -0.032 8.203 10.912 1.00 . A A . 118 ASN H 1 1
16 39850 1 1 118 ASN HA H -0.661 10.236 12.755 1.00 . A A . 118 ASN HA 1 1
16 39851 1 1 118 ASN HB2 H 0.910 9.129 14.301 1.00 . A A . 118 ASN HB2 1 1
16 39852 1 1 118 ASN HB3 H -0.143 7.961 13.526 1.00 . A A . 118 ASN HB3 1 1
16 39853 1 1 118 ASN HD21 H 2.440 7.632 14.803 1.00 . A A . 118 ASN HD21 1 1
16 39854 1 1 118 ASN HD22 H 3.491 6.906 13.643 1.00 . A A . 118 ASN HD22 1 1
16 39855 1 1 118 ASN N N -0.185 9.160 11.076 1.00 . A A . 118 ASN N 1 1
16 39856 1 1 118 ASN ND2 N 2.689 7.421 13.876 1.00 . A A . 118 ASN ND2 1 1
16 39857 1 1 118 ASN O O 1.243 11.873 12.765 1.00 . A A . 118 ASN O 1 1
16 39858 1 1 118 ASN OD1 O 2.149 7.614 11.733 1.00 . A A . 118 ASN OD1 1 1
16 39859 1 1 119 ASN C C 4.399 11.469 12.062 1.00 . A A . 119 ASN C 1 1
16 39860 1 1 119 ASN CA C 3.405 11.352 10.932 1.00 . A A . 119 ASN CA 1 1
16 39861 1 1 119 ASN CB C 2.950 12.750 10.441 1.00 . A A . 119 ASN CB 1 1
16 39862 1 1 119 ASN CG C 2.162 12.688 9.151 1.00 . A A . 119 ASN CG 1 1
16 39863 1 1 119 ASN H H 2.235 9.576 10.912 1.00 . A A . 119 ASN H 1 1
16 39864 1 1 119 ASN HA H 3.912 10.849 10.121 1.00 . A A . 119 ASN HA 1 1
16 39865 1 1 119 ASN HB2 H 2.322 13.199 11.197 1.00 . A A . 119 ASN HB2 1 1
16 39866 1 1 119 ASN HB3 H 3.821 13.370 10.288 1.00 . A A . 119 ASN HB3 1 1
16 39867 1 1 119 ASN HD21 H 1.163 14.316 9.640 1.00 . A A . 119 ASN HD21 1 1
16 39868 1 1 119 ASN HD22 H 0.744 13.606 8.130 1.00 . A A . 119 ASN HD22 1 1
16 39869 1 1 119 ASN N N 2.270 10.477 11.299 1.00 . A A . 119 ASN N 1 1
16 39870 1 1 119 ASN ND2 N 1.274 13.621 8.955 1.00 . A A . 119 ASN ND2 1 1
16 39871 1 1 119 ASN O O 5.549 11.085 11.927 1.00 . A A . 119 ASN O 1 1
16 39872 1 1 119 ASN OD1 O 2.375 11.807 8.325 1.00 . A A . 119 ASN OD1 1 1
16 39873 1 1 120 THR C C 3.667 12.459 15.499 1.00 . A A . 120 THR C 1 1
16 39874 1 1 120 THR CA C 4.669 12.161 14.387 1.00 . A A . 120 THR CA 1 1
16 39875 1 1 120 THR CB C 5.734 13.315 14.270 1.00 . A A . 120 THR CB 1 1
16 39876 1 1 120 THR CG2 C 6.318 13.698 15.630 1.00 . A A . 120 THR CG2 1 1
16 39877 1 1 120 THR H H 2.968 12.184 13.161 1.00 . A A . 120 THR H 1 1
16 39878 1 1 120 THR HA H 5.165 11.228 14.611 1.00 . A A . 120 THR HA 1 1
16 39879 1 1 120 THR HB H 5.237 14.174 13.843 1.00 . A A . 120 THR HB 1 1
16 39880 1 1 120 THR HG1 H 6.424 12.424 12.649 1.00 . A A . 120 THR HG1 1 1
16 39881 1 1 120 THR HG21 H 7.043 14.485 15.496 1.00 . A A . 120 THR HG21 1 1
16 39882 1 1 120 THR HG22 H 6.796 12.843 16.083 1.00 . A A . 120 THR HG22 1 1
16 39883 1 1 120 THR HG23 H 5.524 14.048 16.273 1.00 . A A . 120 THR HG23 1 1
16 39884 1 1 120 THR N N 3.927 11.964 13.165 1.00 . A A . 120 THR N 1 1
16 39885 1 1 120 THR O O 3.561 11.705 16.470 1.00 . A A . 120 THR O 1 1
16 39886 1 1 120 THR OG1 O 6.803 12.931 13.384 1.00 . A A . 120 THR OG1 1 1
16 39887 1 1 121 HIS C C 0.960 14.908 15.549 1.00 . A A . 121 HIS C 1 1
16 39888 1 1 121 HIS CA C 1.899 13.942 16.257 1.00 . A A . 121 HIS CA 1 1
16 39889 1 1 121 HIS CB C 2.575 14.606 17.481 1.00 . A A . 121 HIS CB 1 1
16 39890 1 1 121 HIS CD2 C 0.557 14.521 19.119 1.00 . A A . 121 HIS CD2 1 1
16 39891 1 1 121 HIS CE1 C 0.838 16.472 20.056 1.00 . A A . 121 HIS CE1 1 1
16 39892 1 1 121 HIS CG C 1.632 15.101 18.539 1.00 . A A . 121 HIS CG 1 1
16 39893 1 1 121 HIS H H 2.983 14.059 14.499 1.00 . A A . 121 HIS H 1 1
16 39894 1 1 121 HIS HA H 1.340 13.075 16.576 1.00 . A A . 121 HIS HA 1 1
16 39895 1 1 121 HIS HB2 H 3.232 13.887 17.947 1.00 . A A . 121 HIS HB2 1 1
16 39896 1 1 121 HIS HB3 H 3.164 15.443 17.137 1.00 . A A . 121 HIS HB3 1 1
16 39897 1 1 121 HIS HD1 H 2.480 16.976 18.962 1.00 . A A . 121 HIS HD1 1 1
16 39898 1 1 121 HIS HD2 H 0.150 13.548 18.881 1.00 . A A . 121 HIS HD2 1 1
16 39899 1 1 121 HIS HE1 H 0.710 17.338 20.690 1.00 . A A . 121 HIS HE1 1 1
16 39900 1 1 121 HIS HE2 H -0.859 15.410 20.346 1.00 . A A . 121 HIS HE2 1 1
16 39901 1 1 121 HIS N N 2.899 13.514 15.310 1.00 . A A . 121 HIS N 1 1
16 39902 1 1 121 HIS ND1 N 1.776 16.319 19.152 1.00 . A A . 121 HIS ND1 1 1
16 39903 1 1 121 HIS NE2 N 0.081 15.398 20.061 1.00 . A A . 121 HIS NE2 1 1
16 39904 1 1 121 HIS O O -0.104 14.478 15.080 1.00 . A A . 121 HIS O 1 1
16 39905 1 1 121 HIS OXT O 1.318 16.074 15.389 1.00 . A A . 121 HIS OXT 1 1
16 39906 2 2 1 GLY C C 4.614 18.361 0.353 1.00 . B B . 122 GLY C 1 1
16 39907 2 2 1 GLY CA C 4.793 19.091 -0.963 1.00 . B B . 122 GLY CA 1 1
16 39908 2 2 1 GLY H1 H 6.272 17.886 -1.786 1.00 . B B . 122 GLY H1 1 1
16 39909 2 2 1 GLY H2 H 5.367 18.736 -2.919 1.00 . B B . 122 GLY H2 1 1
16 39910 2 2 1 GLY H3 H 4.700 17.400 -2.139 1.00 . B B . 122 GLY H3 1 1
16 39911 2 2 1 GLY HA2 H 5.479 19.910 -0.810 1.00 . B B . 122 GLY HA2 1 1
16 39912 2 2 1 GLY HA3 H 3.838 19.487 -1.277 1.00 . B B . 122 GLY HA3 1 1
16 39913 2 2 1 GLY N N 5.319 18.227 -2.017 1.00 . B B . 122 GLY N 1 1
16 39914 2 2 1 GLY O O 3.838 18.810 1.220 1.00 . B B . 122 GLY O 1 1
16 39915 2 2 2 SER C C 6.107 17.119 2.837 1.00 . B B . 123 SER C 1 1
16 39916 2 2 2 SER CA C 5.230 16.494 1.753 1.00 . B B . 123 SER CA 1 1
16 39917 2 2 2 SER CB C 5.588 15.015 1.495 1.00 . B B . 123 SER CB 1 1
16 39918 2 2 2 SER H H 5.971 16.916 -0.119 1.00 . B B . 123 SER H 1 1
16 39919 2 2 2 SER HA H 4.202 16.552 2.080 1.00 . B B . 123 SER HA 1 1
16 39920 2 2 2 SER HB2 H 5.667 14.504 2.443 1.00 . B B . 123 SER HB2 1 1
16 39921 2 2 2 SER HB3 H 4.814 14.557 0.899 1.00 . B B . 123 SER HB3 1 1
16 39922 2 2 2 SER HG H 7.510 15.174 1.447 1.00 . B B . 123 SER HG 1 1
16 39923 2 2 2 SER N N 5.326 17.255 0.539 1.00 . B B . 123 SER N 1 1
16 39924 2 2 2 SER O O 7.267 16.755 3.011 1.00 . B B . 123 SER O 1 1
16 39925 2 2 2 SER OG O 6.842 14.890 0.808 1.00 . B B . 123 SER OG 1 1
16 39926 2 2 3 VAL C C 5.281 19.474 5.454 1.00 . B B . 124 VAL C 1 1
16 39927 2 2 3 VAL CA C 6.283 18.818 4.520 1.00 . B B . 124 VAL CA 1 1
16 39928 2 2 3 VAL CB C 7.281 19.877 3.918 1.00 . B B . 124 VAL CB 1 1
16 39929 2 2 3 VAL CG1 C 6.572 20.901 3.033 1.00 . B B . 124 VAL CG1 1 1
16 39930 2 2 3 VAL CG2 C 8.094 20.570 5.011 1.00 . B B . 124 VAL CG2 1 1
16 39931 2 2 3 VAL H H 4.660 18.396 3.283 1.00 . B B . 124 VAL H 1 1
16 39932 2 2 3 VAL HA H 6.847 18.086 5.079 1.00 . B B . 124 VAL HA 1 1
16 39933 2 2 3 VAL HB H 7.965 19.337 3.281 1.00 . B B . 124 VAL HB 1 1
16 39934 2 2 3 VAL HG11 H 5.828 21.422 3.617 1.00 . B B . 124 VAL HG11 1 1
16 39935 2 2 3 VAL HG12 H 6.094 20.395 2.208 1.00 . B B . 124 VAL HG12 1 1
16 39936 2 2 3 VAL HG13 H 7.293 21.610 2.654 1.00 . B B . 124 VAL HG13 1 1
16 39937 2 2 3 VAL HG21 H 7.422 21.081 5.685 1.00 . B B . 124 VAL HG21 1 1
16 39938 2 2 3 VAL HG22 H 8.769 21.284 4.564 1.00 . B B . 124 VAL HG22 1 1
16 39939 2 2 3 VAL HG23 H 8.659 19.832 5.562 1.00 . B B . 124 VAL HG23 1 1
16 39940 2 2 3 VAL N N 5.576 18.113 3.493 1.00 . B B . 124 VAL N 1 1
16 39941 2 2 3 VAL O O 4.283 20.054 4.987 1.00 . B B . 124 VAL O 1 1
16 39942 2 2 4 ALA C C 3.326 19.238 7.919 1.00 . B B . 125 ALA C 1 1
16 39943 2 2 4 ALA CA C 4.703 19.880 7.840 1.00 . B B . 125 ALA CA 1 1
16 39944 2 2 4 ALA CB C 4.610 21.406 7.751 1.00 . B B . 125 ALA CB 1 1
16 39945 2 2 4 ALA H H 6.285 18.759 7.013 1.00 . B B . 125 ALA H 1 1
16 39946 2 2 4 ALA HA H 5.212 19.628 8.759 1.00 . B B . 125 ALA HA 1 1
16 39947 2 2 4 ALA HB1 H 4.053 21.681 6.867 1.00 . B B . 125 ALA HB1 1 1
16 39948 2 2 4 ALA HB2 H 5.604 21.824 7.694 1.00 . B B . 125 ALA HB2 1 1
16 39949 2 2 4 ALA HB3 H 4.105 21.787 8.627 1.00 . B B . 125 ALA HB3 1 1
16 39950 2 2 4 ALA N N 5.517 19.315 6.758 1.00 . B B . 125 ALA N 1 1
16 39951 2 2 4 ALA O O 3.046 18.445 8.830 1.00 . B B . 125 ALA O 1 1
16 39952 2 2 5 TYR C C 0.641 19.170 5.490 1.00 . B B . 126 TYR C 1 1
16 39953 2 2 5 TYR CA C 1.160 19.044 6.907 1.00 . B B . 126 TYR CA 1 1
16 39954 2 2 5 TYR CB C 0.236 19.801 7.887 1.00 . B B . 126 TYR CB 1 1
16 39955 2 2 5 TYR CD1 C -1.623 18.172 8.423 1.00 . B B . 126 TYR CD1 1 1
16 39956 2 2 5 TYR CD2 C -2.170 20.133 7.192 1.00 . B B . 126 TYR CD2 1 1
16 39957 2 2 5 TYR CE1 C -2.936 17.767 8.365 1.00 . B B . 126 TYR CE1 1 1
16 39958 2 2 5 TYR CE2 C -3.483 19.736 7.128 1.00 . B B . 126 TYR CE2 1 1
16 39959 2 2 5 TYR CG C -1.215 19.361 7.839 1.00 . B B . 126 TYR CG 1 1
16 39960 2 2 5 TYR CZ C -3.865 18.554 7.715 1.00 . B B . 126 TYR CZ 1 1
16 39961 2 2 5 TYR H H 2.808 20.147 6.252 1.00 . B B . 126 TYR H 1 1
16 39962 2 2 5 TYR HA H 1.194 18.007 7.195 1.00 . B B . 126 TYR HA 1 1
16 39963 2 2 5 TYR HB2 H 0.591 19.645 8.895 1.00 . B B . 126 TYR HB2 1 1
16 39964 2 2 5 TYR HB3 H 0.276 20.857 7.661 1.00 . B B . 126 TYR HB3 1 1
16 39965 2 2 5 TYR HD1 H -0.896 17.559 8.933 1.00 . B B . 126 TYR HD1 1 1
16 39966 2 2 5 TYR HD2 H -1.863 21.057 6.729 1.00 . B B . 126 TYR HD2 1 1
16 39967 2 2 5 TYR HE1 H -3.235 16.837 8.826 1.00 . B B . 126 TYR HE1 1 1
16 39968 2 2 5 TYR HE2 H -4.207 20.355 6.619 1.00 . B B . 126 TYR HE2 1 1
16 39969 2 2 5 TYR HH H -5.447 17.867 8.529 1.00 . B B . 126 TYR HH 1 1
16 39970 2 2 5 TYR N N 2.491 19.555 6.972 1.00 . B B . 126 TYR N 1 1
16 39971 2 2 5 TYR O O 0.790 20.227 4.859 1.00 . B B . 126 TYR O 1 1
16 39972 2 2 5 TYR OH O -5.183 18.145 7.640 1.00 . B B . 126 TYR OH 1 1
16 39973 2 2 6 VAL C C -2.047 18.333 3.886 1.00 . B B . 127 VAL C 1 1
16 39974 2 2 6 VAL CA C -0.554 18.167 3.677 1.00 . B B . 127 VAL CA 1 1
16 39975 2 2 6 VAL CB C -0.238 16.946 2.767 1.00 . B B . 127 VAL CB 1 1
16 39976 2 2 6 VAL CG1 C 1.246 16.886 2.441 1.00 . B B . 127 VAL CG1 1 1
16 39977 2 2 6 VAL CG2 C -0.680 15.655 3.406 1.00 . B B . 127 VAL CG2 1 1
16 39978 2 2 6 VAL H H 0.063 17.270 5.479 1.00 . B B . 127 VAL H 1 1
16 39979 2 2 6 VAL HA H -0.199 19.074 3.207 1.00 . B B . 127 VAL HA 1 1
16 39980 2 2 6 VAL HB H -0.773 17.073 1.837 1.00 . B B . 127 VAL HB 1 1
16 39981 2 2 6 VAL HG11 H 1.811 16.803 3.358 1.00 . B B . 127 VAL HG11 1 1
16 39982 2 2 6 VAL HG12 H 1.538 17.786 1.919 1.00 . B B . 127 VAL HG12 1 1
16 39983 2 2 6 VAL HG13 H 1.443 16.027 1.817 1.00 . B B . 127 VAL HG13 1 1
16 39984 2 2 6 VAL HG21 H -1.735 15.714 3.632 1.00 . B B . 127 VAL HG21 1 1
16 39985 2 2 6 VAL HG22 H -0.126 15.489 4.318 1.00 . B B . 127 VAL HG22 1 1
16 39986 2 2 6 VAL HG23 H -0.512 14.845 2.716 1.00 . B B . 127 VAL HG23 1 1
16 39987 2 2 6 VAL N N 0.080 18.111 4.973 1.00 . B B . 127 VAL N 1 1
16 39988 2 2 6 VAL O O -2.617 17.774 4.834 1.00 . B B . 127 VAL O 1 1
16 39989 2 2 7 TYR C C -4.971 18.340 2.795 1.00 . B B . 128 TYR C 1 1
16 39990 2 2 7 TYR CA C -4.048 19.468 3.236 1.00 . B B . 128 TYR CA 1 1
16 39991 2 2 7 TYR CB C -4.351 20.773 2.478 1.00 . B B . 128 TYR CB 1 1
16 39992 2 2 7 TYR CD1 C -5.975 22.102 3.863 1.00 . B B . 128 TYR CD1 1 1
16 39993 2 2 7 TYR CD2 C -6.763 21.169 1.828 1.00 . B B . 128 TYR CD2 1 1
16 39994 2 2 7 TYR CE1 C -7.216 22.646 4.099 1.00 . B B . 128 TYR CE1 1 1
16 39995 2 2 7 TYR CE2 C -8.006 21.712 2.055 1.00 . B B . 128 TYR CE2 1 1
16 39996 2 2 7 TYR CG C -5.725 21.356 2.727 1.00 . B B . 128 TYR CG 1 1
16 39997 2 2 7 TYR CZ C -8.228 22.448 3.190 1.00 . B B . 128 TYR CZ 1 1
16 39998 2 2 7 TYR H H -2.184 19.414 2.250 1.00 . B B . 128 TYR H 1 1
16 39999 2 2 7 TYR HA H -4.200 19.644 4.290 1.00 . B B . 128 TYR HA 1 1
16 40000 2 2 7 TYR HB2 H -3.630 21.518 2.778 1.00 . B B . 128 TYR HB2 1 1
16 40001 2 2 7 TYR HB3 H -4.246 20.595 1.418 1.00 . B B . 128 TYR HB3 1 1
16 40002 2 2 7 TYR HD1 H -5.175 22.252 4.571 1.00 . B B . 128 TYR HD1 1 1
16 40003 2 2 7 TYR HD2 H -6.593 20.590 0.933 1.00 . B B . 128 TYR HD2 1 1
16 40004 2 2 7 TYR HE1 H -7.391 23.226 4.993 1.00 . B B . 128 TYR HE1 1 1
16 40005 2 2 7 TYR HE2 H -8.803 21.555 1.343 1.00 . B B . 128 TYR HE2 1 1
16 40006 2 2 7 TYR HH H -9.325 23.847 3.836 1.00 . B B . 128 TYR HH 1 1
16 40007 2 2 7 TYR N N -2.666 19.107 3.047 1.00 . B B . 128 TYR N 1 1
16 40008 2 2 7 TYR O O -5.841 17.885 3.572 1.00 . B B . 128 TYR O 1 1
16 40009 2 2 7 TYR OH O -9.468 22.988 3.419 1.00 . B B . 128 TYR OH 1 1
16 40010 2 2 8 LYS C C -5.172 15.455 1.491 1.00 . B B . 129 LYS C 1 1
16 40011 2 2 8 LYS CA C -5.599 16.835 1.012 1.00 . B B . 129 LYS CA 1 1
16 40012 2 2 8 LYS CB C -5.596 16.866 -0.536 1.00 . B B . 129 LYS CB 1 1
16 40013 2 2 8 LYS CD C -5.452 19.303 -1.118 1.00 . B B . 129 LYS CD 1 1
16 40014 2 2 8 LYS CE C -6.154 20.467 -1.783 1.00 . B B . 129 LYS CE 1 1
16 40015 2 2 8 LYS CG C -6.286 18.051 -1.185 1.00 . B B . 129 LYS CG 1 1
16 40016 2 2 8 LYS H H -3.989 18.196 1.075 1.00 . B B . 129 LYS H 1 1
16 40017 2 2 8 LYS HA H -6.602 17.033 1.357 1.00 . B B . 129 LYS HA 1 1
16 40018 2 2 8 LYS HB2 H -4.564 16.903 -0.852 1.00 . B B . 129 LYS HB2 1 1
16 40019 2 2 8 LYS HB3 H -6.044 15.956 -0.906 1.00 . B B . 129 LYS HB3 1 1
16 40020 2 2 8 LYS HD2 H -5.268 19.522 -0.078 1.00 . B B . 129 LYS HD2 1 1
16 40021 2 2 8 LYS HD3 H -4.511 19.123 -1.616 1.00 . B B . 129 LYS HD3 1 1
16 40022 2 2 8 LYS HE2 H -7.101 20.615 -1.288 1.00 . B B . 129 LYS HE2 1 1
16 40023 2 2 8 LYS HE3 H -5.545 21.349 -1.658 1.00 . B B . 129 LYS HE3 1 1
16 40024 2 2 8 LYS HG2 H -6.493 17.818 -2.216 1.00 . B B . 129 LYS HG2 1 1
16 40025 2 2 8 LYS HG3 H -7.221 18.223 -0.672 1.00 . B B . 129 LYS HG3 1 1
16 40026 2 2 8 LYS HZ1 H -7.046 19.435 -3.390 1.00 . B B . 129 LYS HZ1 1 1
16 40027 2 2 8 LYS HZ2 H -5.504 20.029 -3.724 1.00 . B B . 129 LYS HZ2 1 1
16 40028 2 2 8 LYS HZ3 H -6.824 21.073 -3.659 1.00 . B B . 129 LYS HZ3 1 1
16 40029 2 2 8 LYS N N -4.761 17.868 1.586 1.00 . B B . 129 LYS N 1 1
16 40030 2 2 8 LYS NZ N -6.395 20.230 -3.228 1.00 . B B . 129 LYS NZ 1 1
16 40031 2 2 8 LYS O O -4.047 15.281 1.952 1.00 . B B . 129 LYS O 1 1
16 40032 2 2 9 PRO C C -4.923 12.388 0.716 1.00 . B B . 130 PRO C 1 1
16 40033 2 2 9 PRO CA C -5.758 13.093 1.789 1.00 . B B . 130 PRO CA 1 1
16 40034 2 2 9 PRO CB C -7.133 12.405 1.894 1.00 . B B . 130 PRO CB 1 1
16 40035 2 2 9 PRO CD C -7.483 14.602 1.012 1.00 . B B . 130 PRO CD 1 1
16 40036 2 2 9 PRO CG C -8.154 13.486 1.734 1.00 . B B . 130 PRO CG 1 1
16 40037 2 2 9 PRO HA H -5.252 13.038 2.741 1.00 . B B . 130 PRO HA 1 1
16 40038 2 2 9 PRO HB2 H -7.221 11.666 1.111 1.00 . B B . 130 PRO HB2 1 1
16 40039 2 2 9 PRO HB3 H -7.219 11.922 2.856 1.00 . B B . 130 PRO HB3 1 1
16 40040 2 2 9 PRO HD2 H -7.590 14.503 -0.058 1.00 . B B . 130 PRO HD2 1 1
16 40041 2 2 9 PRO HD3 H -7.890 15.544 1.345 1.00 . B B . 130 PRO HD3 1 1
16 40042 2 2 9 PRO HG2 H -8.993 13.123 1.158 1.00 . B B . 130 PRO HG2 1 1
16 40043 2 2 9 PRO HG3 H -8.490 13.824 2.703 1.00 . B B . 130 PRO HG3 1 1
16 40044 2 2 9 PRO N N -6.075 14.465 1.422 1.00 . B B . 130 PRO N 1 1
16 40045 2 2 9 PRO O O -4.983 12.739 -0.484 1.00 . B B . 130 PRO O 1 1
16 40046 2 2 10 ASN C C -4.306 9.464 -0.257 1.00 . B B . 131 ASN C 1 1
16 40047 2 2 10 ASN CA C -3.386 10.576 0.235 1.00 . B B . 131 ASN CA 1 1
16 40048 2 2 10 ASN CB C -2.172 9.986 0.985 1.00 . B B . 131 ASN CB 1 1
16 40049 2 2 10 ASN CG C -1.194 9.228 0.104 1.00 . B B . 131 ASN CG 1 1
16 40050 2 2 10 ASN H H -4.133 11.202 2.099 1.00 . B B . 131 ASN H 1 1
16 40051 2 2 10 ASN HA H -3.057 11.178 -0.599 1.00 . B B . 131 ASN HA 1 1
16 40052 2 2 10 ASN HB2 H -1.633 10.800 1.446 1.00 . B B . 131 ASN HB2 1 1
16 40053 2 2 10 ASN HB3 H -2.512 9.325 1.765 1.00 . B B . 131 ASN HB3 1 1
16 40054 2 2 10 ASN HD21 H -0.052 10.822 -0.030 1.00 . B B . 131 ASN HD21 1 1
16 40055 2 2 10 ASN HD22 H 0.512 9.398 -0.835 1.00 . B B . 131 ASN HD22 1 1
16 40056 2 2 10 ASN N N -4.169 11.402 1.135 1.00 . B B . 131 ASN N 1 1
16 40057 2 2 10 ASN ND2 N -0.147 9.884 -0.301 1.00 . B B . 131 ASN ND2 1 1
16 40058 2 2 10 ASN O O -4.259 8.331 0.210 1.00 . B B . 131 ASN O 1 1
16 40059 2 2 10 ASN OD1 O -1.357 8.049 -0.174 1.00 . B B . 131 ASN OD1 1 1
16 40060 2 2 11 ASN C C -6.489 8.967 -3.059 1.00 . B B . 132 ASN C 1 1
16 40061 2 2 11 ASN CA C -6.241 8.905 -1.552 1.00 . B B . 132 ASN CA 1 1
16 40062 2 2 11 ASN CB C -7.554 9.216 -0.797 1.00 . B B . 132 ASN CB 1 1
16 40063 2 2 11 ASN CG C -8.236 10.511 -1.241 1.00 . B B . 132 ASN CG 1 1
16 40064 2 2 11 ASN H H -5.197 10.744 -1.465 1.00 . B B . 132 ASN H 1 1
16 40065 2 2 11 ASN HA H -5.934 7.907 -1.282 1.00 . B B . 132 ASN HA 1 1
16 40066 2 2 11 ASN HB2 H -8.257 8.407 -0.918 1.00 . B B . 132 ASN HB2 1 1
16 40067 2 2 11 ASN HB3 H -7.323 9.309 0.255 1.00 . B B . 132 ASN HB3 1 1
16 40068 2 2 11 ASN HD21 H -9.993 9.694 -0.883 1.00 . B B . 132 ASN HD21 1 1
16 40069 2 2 11 ASN HD22 H -10.012 11.327 -1.482 1.00 . B B . 132 ASN HD22 1 1
16 40070 2 2 11 ASN N N -5.210 9.824 -1.131 1.00 . B B . 132 ASN N 1 1
16 40071 2 2 11 ASN ND2 N -9.540 10.517 -1.196 1.00 . B B . 132 ASN ND2 1 1
16 40072 2 2 11 ASN O O -7.549 8.580 -3.535 1.00 . B B . 132 ASN O 1 1
16 40073 2 2 11 ASN OD1 O -7.582 11.490 -1.646 1.00 . B B . 132 ASN OD1 1 1
16 40074 2 2 12 THR C C -5.481 8.038 -5.947 1.00 . B B . 133 THR C 1 1
16 40075 2 2 12 THR CA C -5.643 9.452 -5.289 1.00 . B B . 133 THR CA 1 1
16 40076 2 2 12 THR CB C -4.563 10.395 -5.785 1.00 . B B . 133 THR CB 1 1
16 40077 2 2 12 THR CG2 C -4.979 11.037 -7.078 1.00 . B B . 133 THR CG2 1 1
16 40078 2 2 12 THR H H -4.612 9.606 -3.481 1.00 . B B . 133 THR H 1 1
16 40079 2 2 12 THR HA H -6.615 9.858 -5.521 1.00 . B B . 133 THR HA 1 1
16 40080 2 2 12 THR HB H -3.641 9.850 -5.922 1.00 . B B . 133 THR HB 1 1
16 40081 2 2 12 THR HG1 H -3.428 11.414 -4.640 1.00 . B B . 133 THR HG1 1 1
16 40082 2 2 12 THR HG21 H -4.210 11.718 -7.407 1.00 . B B . 133 THR HG21 1 1
16 40083 2 2 12 THR HG22 H -5.898 11.575 -6.899 1.00 . B B . 133 THR HG22 1 1
16 40084 2 2 12 THR HG23 H -5.139 10.260 -7.811 1.00 . B B . 133 THR HG23 1 1
16 40085 2 2 12 THR N N -5.495 9.348 -3.833 1.00 . B B . 133 THR N 1 1
16 40086 2 2 12 THR O O -5.110 7.883 -7.113 1.00 . B B . 133 THR O 1 1
16 40087 2 2 12 THR OG1 O -4.391 11.429 -4.797 1.00 . B B . 133 THR OG1 1 1
16 40088 2 2 13 HIS C C -6.598 4.866 -4.483 1.00 . B B . 134 HIS C 1 1
16 40089 2 2 13 HIS CA C -5.703 5.626 -5.464 1.00 . B B . 134 HIS CA 1 1
16 40090 2 2 13 HIS CB C -4.223 5.175 -5.289 1.00 . B B . 134 HIS CB 1 1
16 40091 2 2 13 HIS CD2 C -2.620 6.682 -3.918 1.00 . B B . 134 HIS CD2 1 1
16 40092 2 2 13 HIS CE1 C -3.287 6.171 -1.918 1.00 . B B . 134 HIS CE1 1 1
16 40093 2 2 13 HIS CG C -3.564 5.735 -4.049 1.00 . B B . 134 HIS CG 1 1
16 40094 2 2 13 HIS H H -6.202 7.318 -4.303 1.00 . B B . 134 HIS H 1 1
16 40095 2 2 13 HIS HA H -6.024 5.446 -6.479 1.00 . B B . 134 HIS HA 1 1
16 40096 2 2 13 HIS HB2 H -4.189 4.098 -5.222 1.00 . B B . 134 HIS HB2 1 1
16 40097 2 2 13 HIS HB3 H -3.652 5.496 -6.148 1.00 . B B . 134 HIS HB3 1 1
16 40098 2 2 13 HIS HD1 H -4.552 4.697 -2.496 1.00 . B B . 134 HIS HD1 1 1
16 40099 2 2 13 HIS HD2 H -2.075 7.158 -4.720 1.00 . B B . 134 HIS HD2 1 1
16 40100 2 2 13 HIS HE1 H -3.393 6.152 -0.845 1.00 . B B . 134 HIS HE1 1 1
16 40101 2 2 13 HIS HE2 H -2.238 7.832 -2.251 1.00 . B B . 134 HIS HE2 1 1
16 40102 2 2 13 HIS N N -5.820 7.048 -5.166 1.00 . B B . 134 HIS N 1 1
16 40103 2 2 13 HIS ND1 N -3.954 5.424 -2.773 1.00 . B B . 134 HIS ND1 1 1
16 40104 2 2 13 HIS NE2 N -2.475 6.936 -2.588 1.00 . B B . 134 HIS NE2 1 1
16 40105 2 2 13 HIS O O -6.434 3.662 -4.261 1.00 . B B . 134 HIS O 1 1
16 40106 2 2 14 GLU C C -9.305 3.975 -3.433 1.00 . B B . 135 GLU C 1 1
16 40107 2 2 14 GLU CA C -8.424 5.067 -2.870 1.00 . B B . 135 GLU CA 1 1
16 40108 2 2 14 GLU CB C -9.303 6.195 -2.345 1.00 . B B . 135 GLU CB 1 1
16 40109 2 2 14 GLU CD C -11.038 6.958 -0.711 1.00 . B B . 135 GLU CD 1 1
16 40110 2 2 14 GLU CG C -10.011 5.904 -1.040 1.00 . B B . 135 GLU CG 1 1
16 40111 2 2 14 GLU H H -7.779 6.480 -4.266 1.00 . B B . 135 GLU H 1 1
16 40112 2 2 14 GLU HA H -7.816 4.682 -2.065 1.00 . B B . 135 GLU HA 1 1
16 40113 2 2 14 GLU HB2 H -8.694 7.076 -2.225 1.00 . B B . 135 GLU HB2 1 1
16 40114 2 2 14 GLU HB3 H -10.057 6.409 -3.089 1.00 . B B . 135 GLU HB3 1 1
16 40115 2 2 14 GLU HG2 H -10.499 4.945 -1.118 1.00 . B B . 135 GLU HG2 1 1
16 40116 2 2 14 GLU HG3 H -9.278 5.872 -0.246 1.00 . B B . 135 GLU HG3 1 1
16 40117 2 2 14 GLU N N -7.566 5.582 -3.926 1.00 . B B . 135 GLU N 1 1
16 40118 2 2 14 GLU O O -9.387 2.880 -2.885 1.00 . B B . 135 GLU O 1 1
16 40119 2 2 14 GLU OE1 O -10.668 8.092 -0.345 1.00 . B B . 135 GLU OE1 1 1
16 40120 2 2 14 GLU OE2 O -12.239 6.682 -0.856 1.00 . B B . 135 GLU OE2 1 1
16 40121 2 2 15 GLN C C -10.167 2.070 -5.630 1.00 . B B . 136 GLN C 1 1
16 40122 2 2 15 GLN CA C -10.822 3.369 -5.233 1.00 . B B . 136 GLN CA 1 1
16 40123 2 2 15 GLN CB C -11.521 4.041 -6.407 1.00 . B B . 136 GLN CB 1 1
16 40124 2 2 15 GLN CD C -13.736 4.318 -5.236 1.00 . B B . 136 GLN CD 1 1
16 40125 2 2 15 GLN CG C -12.598 5.020 -5.969 1.00 . B B . 136 GLN CG 1 1
16 40126 2 2 15 GLN H H -9.746 5.162 -4.950 1.00 . B B . 136 GLN H 1 1
16 40127 2 2 15 GLN HA H -11.576 3.123 -4.500 1.00 . B B . 136 GLN HA 1 1
16 40128 2 2 15 GLN HB2 H -10.787 4.572 -6.994 1.00 . B B . 136 GLN HB2 1 1
16 40129 2 2 15 GLN HB3 H -11.983 3.282 -7.022 1.00 . B B . 136 GLN HB3 1 1
16 40130 2 2 15 GLN HE21 H -14.050 5.908 -4.123 1.00 . B B . 136 GLN HE21 1 1
16 40131 2 2 15 GLN HE22 H -15.085 4.560 -3.822 1.00 . B B . 136 GLN HE22 1 1
16 40132 2 2 15 GLN HG2 H -12.156 5.753 -5.310 1.00 . B B . 136 GLN HG2 1 1
16 40133 2 2 15 GLN HG3 H -13.000 5.512 -6.840 1.00 . B B . 136 GLN HG3 1 1
16 40134 2 2 15 GLN N N -9.915 4.276 -4.560 1.00 . B B . 136 GLN N 1 1
16 40135 2 2 15 GLN NE2 N -14.348 4.989 -4.307 1.00 . B B . 136 GLN NE2 1 1
16 40136 2 2 15 GLN O O -10.806 1.039 -5.583 1.00 . B B . 136 GLN O 1 1
16 40137 2 2 15 GLN OE1 O -14.046 3.161 -5.505 1.00 . B B . 136 GLN OE1 1 1
16 40138 2 2 16 LEU C C -8.153 -0.060 -5.153 1.00 . B B . 137 LEU C 1 1
16 40139 2 2 16 LEU CA C -8.143 0.903 -6.330 1.00 . B B . 137 LEU CA 1 1
16 40140 2 2 16 LEU CB C -6.698 1.241 -6.713 1.00 . B B . 137 LEU CB 1 1
16 40141 2 2 16 LEU CD1 C -5.033 2.424 -8.159 1.00 . B B . 137 LEU CD1 1 1
16 40142 2 2 16 LEU CD2 C -7.146 1.547 -9.161 1.00 . B B . 137 LEU CD2 1 1
16 40143 2 2 16 LEU CG C -6.510 2.159 -7.921 1.00 . B B . 137 LEU CG 1 1
16 40144 2 2 16 LEU H H -8.436 2.983 -5.997 1.00 . B B . 137 LEU H 1 1
16 40145 2 2 16 LEU HA H -8.637 0.435 -7.168 1.00 . B B . 137 LEU HA 1 1
16 40146 2 2 16 LEU HB2 H -6.228 1.711 -5.861 1.00 . B B . 137 LEU HB2 1 1
16 40147 2 2 16 LEU HB3 H -6.180 0.314 -6.912 1.00 . B B . 137 LEU HB3 1 1
16 40148 2 2 16 LEU HD11 H -4.609 2.905 -7.290 1.00 . B B . 137 LEU HD11 1 1
16 40149 2 2 16 LEU HD12 H -4.915 3.066 -9.020 1.00 . B B . 137 LEU HD12 1 1
16 40150 2 2 16 LEU HD13 H -4.524 1.489 -8.337 1.00 . B B . 137 LEU HD13 1 1
16 40151 2 2 16 LEU HD21 H -8.209 1.433 -9.007 1.00 . B B . 137 LEU HD21 1 1
16 40152 2 2 16 LEU HD22 H -6.702 0.582 -9.357 1.00 . B B . 137 LEU HD22 1 1
16 40153 2 2 16 LEU HD23 H -6.973 2.198 -10.004 1.00 . B B . 137 LEU HD23 1 1
16 40154 2 2 16 LEU HG H -6.992 3.106 -7.723 1.00 . B B . 137 LEU HG 1 1
16 40155 2 2 16 LEU N N -8.888 2.115 -5.978 1.00 . B B . 137 LEU N 1 1
16 40156 2 2 16 LEU O O -8.482 -1.246 -5.294 1.00 . B B . 137 LEU O 1 1
16 40157 2 2 17 LEU C C -9.261 -0.726 -2.373 1.00 . B B . 138 LEU C 1 1
16 40158 2 2 17 LEU CA C -7.853 -0.310 -2.763 1.00 . B B . 138 LEU CA 1 1
16 40159 2 2 17 LEU CB C -7.164 0.449 -1.620 1.00 . B B . 138 LEU CB 1 1
16 40160 2 2 17 LEU CD1 C -5.142 -1.015 -1.347 1.00 . B B . 138 LEU CD1 1 1
16 40161 2 2 17 LEU CD2 C -4.993 0.973 -2.833 1.00 . B B . 138 LEU CD2 1 1
16 40162 2 2 17 LEU CG C -5.621 0.404 -1.572 1.00 . B B . 138 LEU CG 1 1
16 40163 2 2 17 LEU H H -7.615 1.422 -3.941 1.00 . B B . 138 LEU H 1 1
16 40164 2 2 17 LEU HA H -7.291 -1.208 -2.967 1.00 . B B . 138 LEU HA 1 1
16 40165 2 2 17 LEU HB2 H -7.464 1.484 -1.686 1.00 . B B . 138 LEU HB2 1 1
16 40166 2 2 17 LEU HB3 H -7.543 0.046 -0.694 1.00 . B B . 138 LEU HB3 1 1
16 40167 2 2 17 LEU HD11 H -4.065 -1.027 -1.287 1.00 . B B . 138 LEU HD11 1 1
16 40168 2 2 17 LEU HD12 H -5.456 -1.644 -2.167 1.00 . B B . 138 LEU HD12 1 1
16 40169 2 2 17 LEU HD13 H -5.558 -1.390 -0.424 1.00 . B B . 138 LEU HD13 1 1
16 40170 2 2 17 LEU HD21 H -5.287 2.006 -2.952 1.00 . B B . 138 LEU HD21 1 1
16 40171 2 2 17 LEU HD22 H -5.320 0.402 -3.690 1.00 . B B . 138 LEU HD22 1 1
16 40172 2 2 17 LEU HD23 H -3.919 0.911 -2.749 1.00 . B B . 138 LEU HD23 1 1
16 40173 2 2 17 LEU HG H -5.290 0.991 -0.727 1.00 . B B . 138 LEU HG 1 1
16 40174 2 2 17 LEU N N -7.851 0.469 -3.986 1.00 . B B . 138 LEU N 1 1
16 40175 2 2 17 LEU O O -9.487 -1.864 -1.969 1.00 . B B . 138 LEU O 1 1
16 40176 2 2 18 ARG C C -12.190 -1.189 -3.088 1.00 . B B . 139 ARG C 1 1
16 40177 2 2 18 ARG CA C -11.607 -0.086 -2.203 1.00 . B B . 139 ARG CA 1 1
16 40178 2 2 18 ARG CB C -12.456 1.191 -2.264 1.00 . B B . 139 ARG CB 1 1
16 40179 2 2 18 ARG CD C -12.837 3.530 -1.355 1.00 . B B . 139 ARG CD 1 1
16 40180 2 2 18 ARG CG C -12.020 2.249 -1.258 1.00 . B B . 139 ARG CG 1 1
16 40181 2 2 18 ARG CZ C -15.070 4.314 -0.586 1.00 . B B . 139 ARG CZ 1 1
16 40182 2 2 18 ARG H H -9.946 1.072 -2.870 1.00 . B B . 139 ARG H 1 1
16 40183 2 2 18 ARG HA H -11.612 -0.460 -1.190 1.00 . B B . 139 ARG HA 1 1
16 40184 2 2 18 ARG HB2 H -12.389 1.608 -3.258 1.00 . B B . 139 ARG HB2 1 1
16 40185 2 2 18 ARG HB3 H -13.484 0.934 -2.062 1.00 . B B . 139 ARG HB3 1 1
16 40186 2 2 18 ARG HD2 H -12.424 4.255 -0.671 1.00 . B B . 139 ARG HD2 1 1
16 40187 2 2 18 ARG HD3 H -12.765 3.913 -2.362 1.00 . B B . 139 ARG HD3 1 1
16 40188 2 2 18 ARG HE H -14.605 2.427 -1.134 1.00 . B B . 139 ARG HE 1 1
16 40189 2 2 18 ARG HG2 H -12.132 1.848 -0.263 1.00 . B B . 139 ARG HG2 1 1
16 40190 2 2 18 ARG HG3 H -10.979 2.482 -1.431 1.00 . B B . 139 ARG HG3 1 1
16 40191 2 2 18 ARG HH11 H -13.656 5.844 -0.564 1.00 . B B . 139 ARG HH11 1 1
16 40192 2 2 18 ARG HH12 H -15.223 6.288 -0.083 1.00 . B B . 139 ARG HH12 1 1
16 40193 2 2 18 ARG HH21 H -16.710 3.109 -0.429 1.00 . B B . 139 ARG HH21 1 1
16 40194 2 2 18 ARG HH22 H -16.979 4.742 -0.008 1.00 . B B . 139 ARG HH22 1 1
16 40195 2 2 18 ARG N N -10.207 0.184 -2.535 1.00 . B B . 139 ARG N 1 1
16 40196 2 2 18 ARG NE N -14.251 3.340 -1.018 1.00 . B B . 139 ARG NE 1 1
16 40197 2 2 18 ARG NH1 N -14.616 5.558 -0.402 1.00 . B B . 139 ARG NH1 1 1
16 40198 2 2 18 ARG NH2 N -16.337 4.037 -0.322 1.00 . B B . 139 ARG NH2 1 1
16 40199 2 2 18 ARG O O -12.988 -1.994 -2.631 1.00 . B B . 139 ARG O 1 1
16 40200 2 2 19 LYS C C -11.569 -3.590 -4.876 1.00 . B B . 140 LYS C 1 1
16 40201 2 2 19 LYS CA C -12.194 -2.269 -5.265 1.00 . B B . 140 LYS CA 1 1
16 40202 2 2 19 LYS CB C -11.803 -1.915 -6.702 1.00 . B B . 140 LYS CB 1 1
16 40203 2 2 19 LYS CD C -14.072 -1.265 -7.513 1.00 . B B . 140 LYS CD 1 1
16 40204 2 2 19 LYS CE C -14.906 -0.217 -8.217 1.00 . B B . 140 LYS CE 1 1
16 40205 2 2 19 LYS CG C -12.636 -0.818 -7.340 1.00 . B B . 140 LYS CG 1 1
16 40206 2 2 19 LYS H H -11.217 -0.498 -4.695 1.00 . B B . 140 LYS H 1 1
16 40207 2 2 19 LYS HA H -13.267 -2.369 -5.212 1.00 . B B . 140 LYS HA 1 1
16 40208 2 2 19 LYS HB2 H -10.771 -1.595 -6.704 1.00 . B B . 140 LYS HB2 1 1
16 40209 2 2 19 LYS HB3 H -11.889 -2.806 -7.302 1.00 . B B . 140 LYS HB3 1 1
16 40210 2 2 19 LYS HD2 H -14.086 -2.175 -8.093 1.00 . B B . 140 LYS HD2 1 1
16 40211 2 2 19 LYS HD3 H -14.496 -1.454 -6.539 1.00 . B B . 140 LYS HD3 1 1
16 40212 2 2 19 LYS HE2 H -14.948 0.662 -7.590 1.00 . B B . 140 LYS HE2 1 1
16 40213 2 2 19 LYS HE3 H -14.429 0.032 -9.153 1.00 . B B . 140 LYS HE3 1 1
16 40214 2 2 19 LYS HG2 H -12.616 0.057 -6.705 1.00 . B B . 140 LYS HG2 1 1
16 40215 2 2 19 LYS HG3 H -12.223 -0.573 -8.306 1.00 . B B . 140 LYS HG3 1 1
16 40216 2 2 19 LYS HZ1 H -16.259 -1.525 -9.102 1.00 . B B . 140 LYS HZ1 1 1
16 40217 2 2 19 LYS HZ2 H -16.853 0.045 -8.925 1.00 . B B . 140 LYS HZ2 1 1
16 40218 2 2 19 LYS HZ3 H -16.752 -0.969 -7.587 1.00 . B B . 140 LYS HZ3 1 1
16 40219 2 2 19 LYS N N -11.788 -1.218 -4.347 1.00 . B B . 140 LYS N 1 1
16 40220 2 2 19 LYS NZ N -16.280 -0.697 -8.473 1.00 . B B . 140 LYS NZ 1 1
16 40221 2 2 19 LYS O O -12.238 -4.622 -4.864 1.00 . B B . 140 LYS O 1 1
16 40222 2 2 20 SER C C -10.160 -5.343 -2.893 1.00 . B B . 141 SER C 1 1
16 40223 2 2 20 SER CA C -9.560 -4.713 -4.152 1.00 . B B . 141 SER CA 1 1
16 40224 2 2 20 SER CB C -8.100 -4.335 -3.954 1.00 . B B . 141 SER CB 1 1
16 40225 2 2 20 SER H H -9.831 -2.682 -4.564 1.00 . B B . 141 SER H 1 1
16 40226 2 2 20 SER HA H -9.627 -5.428 -4.956 1.00 . B B . 141 SER HA 1 1
16 40227 2 2 20 SER HB2 H -8.029 -3.585 -3.181 1.00 . B B . 141 SER HB2 1 1
16 40228 2 2 20 SER HB3 H -7.535 -5.207 -3.665 1.00 . B B . 141 SER HB3 1 1
16 40229 2 2 20 SER HG H -7.809 -2.876 -5.244 1.00 . B B . 141 SER HG 1 1
16 40230 2 2 20 SER N N -10.298 -3.544 -4.543 1.00 . B B . 141 SER N 1 1
16 40231 2 2 20 SER O O -10.376 -6.557 -2.842 1.00 . B B . 141 SER O 1 1
16 40232 2 2 20 SER OG O -7.564 -3.809 -5.164 1.00 . B B . 141 SER OG 1 1
16 40233 2 2 21 GLU C C -12.489 -5.444 -0.894 1.00 . B B . 142 GLU C 1 1
16 40234 2 2 21 GLU CA C -11.067 -4.959 -0.692 1.00 . B B . 142 GLU CA 1 1
16 40235 2 2 21 GLU CB C -10.890 -3.908 0.435 1.00 . B B . 142 GLU CB 1 1
16 40236 2 2 21 GLU CD C -13.002 -3.013 1.519 1.00 . B B . 142 GLU CD 1 1
16 40237 2 2 21 GLU CG C -11.835 -3.982 1.614 1.00 . B B . 142 GLU CG 1 1
16 40238 2 2 21 GLU H H -10.266 -3.555 -2.040 1.00 . B B . 142 GLU H 1 1
16 40239 2 2 21 GLU HA H -10.501 -5.837 -0.420 1.00 . B B . 142 GLU HA 1 1
16 40240 2 2 21 GLU HB2 H -9.939 -4.147 0.884 1.00 . B B . 142 GLU HB2 1 1
16 40241 2 2 21 GLU HB3 H -10.886 -2.907 0.032 1.00 . B B . 142 GLU HB3 1 1
16 40242 2 2 21 GLU HG2 H -12.231 -4.985 1.641 1.00 . B B . 142 GLU HG2 1 1
16 40243 2 2 21 GLU HG3 H -11.290 -3.791 2.526 1.00 . B B . 142 GLU HG3 1 1
16 40244 2 2 21 GLU N N -10.465 -4.511 -1.921 1.00 . B B . 142 GLU N 1 1
16 40245 2 2 21 GLU O O -12.842 -6.505 -0.402 1.00 . B B . 142 GLU O 1 1
16 40246 2 2 21 GLU OE1 O -12.848 -1.839 1.900 1.00 . B B . 142 GLU OE1 1 1
16 40247 2 2 21 GLU OE2 O -14.101 -3.421 1.130 1.00 . B B . 142 GLU OE2 1 1
16 40248 2 2 22 ALA C C -14.714 -6.467 -2.596 1.00 . B B . 143 ALA C 1 1
16 40249 2 2 22 ALA CA C -14.654 -5.104 -1.938 1.00 . B B . 143 ALA CA 1 1
16 40250 2 2 22 ALA CB C -15.361 -4.075 -2.804 1.00 . B B . 143 ALA CB 1 1
16 40251 2 2 22 ALA H H -12.915 -3.892 -2.072 1.00 . B B . 143 ALA H 1 1
16 40252 2 2 22 ALA HA H -15.162 -5.161 -0.987 1.00 . B B . 143 ALA HA 1 1
16 40253 2 2 22 ALA HB1 H -16.397 -4.352 -2.928 1.00 . B B . 143 ALA HB1 1 1
16 40254 2 2 22 ALA HB2 H -14.881 -4.030 -3.770 1.00 . B B . 143 ALA HB2 1 1
16 40255 2 2 22 ALA HB3 H -15.299 -3.105 -2.332 1.00 . B B . 143 ALA HB3 1 1
16 40256 2 2 22 ALA N N -13.270 -4.717 -1.676 1.00 . B B . 143 ALA N 1 1
16 40257 2 2 22 ALA O O -15.510 -7.326 -2.201 1.00 . B B . 143 ALA O 1 1
16 40258 2 2 23 GLN C C -13.328 -9.049 -3.375 1.00 . B B . 144 GLN C 1 1
16 40259 2 2 23 GLN CA C -13.804 -7.925 -4.283 1.00 . B B . 144 GLN CA 1 1
16 40260 2 2 23 GLN CB C -12.900 -7.793 -5.508 1.00 . B B . 144 GLN CB 1 1
16 40261 2 2 23 GLN CD C -12.036 -8.797 -7.633 1.00 . B B . 144 GLN CD 1 1
16 40262 2 2 23 GLN CG C -12.779 -9.050 -6.346 1.00 . B B . 144 GLN CG 1 1
16 40263 2 2 23 GLN H H -13.232 -5.951 -3.809 1.00 . B B . 144 GLN H 1 1
16 40264 2 2 23 GLN HA H -14.805 -8.152 -4.616 1.00 . B B . 144 GLN HA 1 1
16 40265 2 2 23 GLN HB2 H -13.272 -7.003 -6.140 1.00 . B B . 144 GLN HB2 1 1
16 40266 2 2 23 GLN HB3 H -11.912 -7.521 -5.169 1.00 . B B . 144 GLN HB3 1 1
16 40267 2 2 23 GLN HE21 H -13.733 -8.390 -8.550 1.00 . B B . 144 GLN HE21 1 1
16 40268 2 2 23 GLN HE22 H -12.332 -8.300 -9.535 1.00 . B B . 144 GLN HE22 1 1
16 40269 2 2 23 GLN HG2 H -12.242 -9.795 -5.778 1.00 . B B . 144 GLN HG2 1 1
16 40270 2 2 23 GLN HG3 H -13.765 -9.422 -6.579 1.00 . B B . 144 GLN HG3 1 1
16 40271 2 2 23 GLN N N -13.852 -6.675 -3.567 1.00 . B B . 144 GLN N 1 1
16 40272 2 2 23 GLN NE2 N -12.761 -8.461 -8.669 1.00 . B B . 144 GLN NE2 1 1
16 40273 2 2 23 GLN O O -13.986 -10.080 -3.278 1.00 . B B . 144 GLN O 1 1
16 40274 2 2 23 GLN OE1 O -10.812 -8.904 -7.690 1.00 . B B . 144 GLN OE1 1 1
16 40275 2 2 24 ALA C C -12.606 -10.240 -0.673 1.00 . B B . 145 ALA C 1 1
16 40276 2 2 24 ALA CA C -11.659 -9.826 -1.794 1.00 . B B . 145 ALA CA 1 1
16 40277 2 2 24 ALA CB C -10.326 -9.365 -1.252 1.00 . B B . 145 ALA CB 1 1
16 40278 2 2 24 ALA H H -11.819 -7.924 -2.687 1.00 . B B . 145 ALA H 1 1
16 40279 2 2 24 ALA HA H -11.489 -10.693 -2.413 1.00 . B B . 145 ALA HA 1 1
16 40280 2 2 24 ALA HB1 H -10.479 -8.531 -0.585 1.00 . B B . 145 ALA HB1 1 1
16 40281 2 2 24 ALA HB2 H -9.691 -9.061 -2.071 1.00 . B B . 145 ALA HB2 1 1
16 40282 2 2 24 ALA HB3 H -9.852 -10.174 -0.717 1.00 . B B . 145 ALA HB3 1 1
16 40283 2 2 24 ALA N N -12.245 -8.810 -2.649 1.00 . B B . 145 ALA N 1 1
16 40284 2 2 24 ALA O O -12.659 -11.424 -0.299 1.00 . B B . 145 ALA O 1 1
16 40285 2 2 25 LYS C C -15.434 -10.475 0.325 1.00 . B B . 146 LYS C 1 1
16 40286 2 2 25 LYS CA C -14.357 -9.559 0.873 1.00 . B B . 146 LYS CA 1 1
16 40287 2 2 25 LYS CB C -15.039 -8.295 1.394 1.00 . B B . 146 LYS CB 1 1
16 40288 2 2 25 LYS CD C -15.033 -6.187 2.663 1.00 . B B . 146 LYS CD 1 1
16 40289 2 2 25 LYS CE C -14.312 -5.315 3.652 1.00 . B B . 146 LYS CE 1 1
16 40290 2 2 25 LYS CG C -14.176 -7.330 2.176 1.00 . B B . 146 LYS CG 1 1
16 40291 2 2 25 LYS H H -13.188 -8.345 -0.423 1.00 . B B . 146 LYS H 1 1
16 40292 2 2 25 LYS HA H -13.865 -10.052 1.696 1.00 . B B . 146 LYS HA 1 1
16 40293 2 2 25 LYS HB2 H -15.440 -7.756 0.549 1.00 . B B . 146 LYS HB2 1 1
16 40294 2 2 25 LYS HB3 H -15.868 -8.594 2.020 1.00 . B B . 146 LYS HB3 1 1
16 40295 2 2 25 LYS HD2 H -15.322 -5.578 1.819 1.00 . B B . 146 LYS HD2 1 1
16 40296 2 2 25 LYS HD3 H -15.918 -6.594 3.128 1.00 . B B . 146 LYS HD3 1 1
16 40297 2 2 25 LYS HE2 H -14.288 -5.817 4.608 1.00 . B B . 146 LYS HE2 1 1
16 40298 2 2 25 LYS HE3 H -13.302 -5.141 3.317 1.00 . B B . 146 LYS HE3 1 1
16 40299 2 2 25 LYS HG2 H -13.600 -7.771 2.974 1.00 . B B . 146 LYS HG2 1 1
16 40300 2 2 25 LYS HG3 H -13.471 -6.912 1.472 1.00 . B B . 146 LYS HG3 1 1
16 40301 2 2 25 LYS HZ1 H -14.510 -3.420 4.491 1.00 . B B . 146 LYS HZ1 1 1
16 40302 2 2 25 LYS HZ2 H -15.988 -4.142 4.084 1.00 . B B . 146 LYS HZ2 1 1
16 40303 2 2 25 LYS HZ3 H -14.976 -3.534 2.879 1.00 . B B . 146 LYS HZ3 1 1
16 40304 2 2 25 LYS N N -13.353 -9.274 -0.141 1.00 . B B . 146 LYS N 1 1
16 40305 2 2 25 LYS NZ N -14.996 -4.025 3.801 1.00 . B B . 146 LYS NZ 1 1
16 40306 2 2 25 LYS O O -15.783 -11.469 0.957 1.00 . B B . 146 LYS O 1 1
16 40307 2 2 26 LYS C C -16.618 -12.284 -1.907 1.00 . B B . 147 LYS C 1 1
16 40308 2 2 26 LYS CA C -17.040 -10.891 -1.466 1.00 . B B . 147 LYS CA 1 1
16 40309 2 2 26 LYS CB C -17.654 -10.110 -2.634 1.00 . B B . 147 LYS CB 1 1
16 40310 2 2 26 LYS CD C -18.958 -8.058 -3.376 1.00 . B B . 147 LYS CD 1 1
16 40311 2 2 26 LYS CE C -17.948 -7.596 -4.420 1.00 . B B . 147 LYS CE 1 1
16 40312 2 2 26 LYS CG C -18.305 -8.796 -2.209 1.00 . B B . 147 LYS CG 1 1
16 40313 2 2 26 LYS H H -15.529 -9.394 -1.339 1.00 . B B . 147 LYS H 1 1
16 40314 2 2 26 LYS HA H -17.795 -11.006 -0.701 1.00 . B B . 147 LYS HA 1 1
16 40315 2 2 26 LYS HB2 H -16.872 -9.892 -3.344 1.00 . B B . 147 LYS HB2 1 1
16 40316 2 2 26 LYS HB3 H -18.403 -10.724 -3.112 1.00 . B B . 147 LYS HB3 1 1
16 40317 2 2 26 LYS HD2 H -19.664 -8.719 -3.854 1.00 . B B . 147 LYS HD2 1 1
16 40318 2 2 26 LYS HD3 H -19.487 -7.197 -2.993 1.00 . B B . 147 LYS HD3 1 1
16 40319 2 2 26 LYS HE2 H -17.277 -6.883 -3.963 1.00 . B B . 147 LYS HE2 1 1
16 40320 2 2 26 LYS HE3 H -17.381 -8.446 -4.772 1.00 . B B . 147 LYS HE3 1 1
16 40321 2 2 26 LYS HG2 H -19.062 -9.011 -1.469 1.00 . B B . 147 LYS HG2 1 1
16 40322 2 2 26 LYS HG3 H -17.545 -8.166 -1.771 1.00 . B B . 147 LYS HG3 1 1
16 40323 2 2 26 LYS HZ1 H -17.916 -6.648 -6.275 1.00 . B B . 147 LYS HZ1 1 1
16 40324 2 2 26 LYS HZ2 H -19.160 -6.122 -5.269 1.00 . B B . 147 LYS HZ2 1 1
16 40325 2 2 26 LYS HZ3 H -19.263 -7.621 -6.039 1.00 . B B . 147 LYS HZ3 1 1
16 40326 2 2 26 LYS N N -15.934 -10.149 -0.859 1.00 . B B . 147 LYS N 1 1
16 40327 2 2 26 LYS NZ N -18.615 -6.955 -5.570 1.00 . B B . 147 LYS NZ 1 1
16 40328 2 2 26 LYS O O -17.416 -13.229 -1.887 1.00 . B B . 147 LYS O 1 1
16 40329 2 2 27 GLU C C -14.475 -14.555 -1.495 1.00 . B B . 148 GLU C 1 1
16 40330 2 2 27 GLU CA C -14.839 -13.695 -2.708 1.00 . B B . 148 GLU CA 1 1
16 40331 2 2 27 GLU CB C -13.597 -13.480 -3.570 1.00 . B B . 148 GLU CB 1 1
16 40332 2 2 27 GLU CD C -14.833 -13.312 -5.792 1.00 . B B . 148 GLU CD 1 1
16 40333 2 2 27 GLU CG C -13.823 -12.695 -4.858 1.00 . B B . 148 GLU CG 1 1
16 40334 2 2 27 GLU H H -14.800 -11.619 -2.330 1.00 . B B . 148 GLU H 1 1
16 40335 2 2 27 GLU HA H -15.585 -14.207 -3.297 1.00 . B B . 148 GLU HA 1 1
16 40336 2 2 27 GLU HB2 H -12.917 -12.891 -2.972 1.00 . B B . 148 GLU HB2 1 1
16 40337 2 2 27 GLU HB3 H -13.132 -14.427 -3.792 1.00 . B B . 148 GLU HB3 1 1
16 40338 2 2 27 GLU HG2 H -14.171 -11.706 -4.600 1.00 . B B . 148 GLU HG2 1 1
16 40339 2 2 27 GLU HG3 H -12.879 -12.607 -5.376 1.00 . B B . 148 GLU HG3 1 1
16 40340 2 2 27 GLU N N -15.378 -12.414 -2.291 1.00 . B B . 148 GLU N 1 1
16 40341 2 2 27 GLU O O -14.359 -15.776 -1.606 1.00 . B B . 148 GLU O 1 1
16 40342 2 2 27 GLU OE1 O -16.037 -13.016 -5.676 1.00 . B B . 148 GLU OE1 1 1
16 40343 2 2 27 GLU OE2 O -14.436 -14.048 -6.712 1.00 . B B . 148 GLU OE2 1 1
16 40344 2 2 28 LYS C C -12.493 -15.038 0.701 1.00 . B B . 149 LYS C 1 1
16 40345 2 2 28 LYS CA C -13.894 -14.506 0.928 1.00 . B B . 149 LYS CA 1 1
16 40346 2 2 28 LYS CB C -14.818 -15.658 1.453 1.00 . B B . 149 LYS CB 1 1
16 40347 2 2 28 LYS CD C -16.687 -14.171 2.375 1.00 . B B . 149 LYS CD 1 1
16 40348 2 2 28 LYS CE C -16.551 -14.510 3.850 1.00 . B B . 149 LYS CE 1 1
16 40349 2 2 28 LYS CG C -16.316 -15.351 1.472 1.00 . B B . 149 LYS CG 1 1
16 40350 2 2 28 LYS H H -14.574 -12.940 -0.330 1.00 . B B . 149 LYS H 1 1
16 40351 2 2 28 LYS HA H -13.811 -13.729 1.678 1.00 . B B . 149 LYS HA 1 1
16 40352 2 2 28 LYS HB2 H -14.657 -16.537 0.849 1.00 . B B . 149 LYS HB2 1 1
16 40353 2 2 28 LYS HB3 H -14.511 -15.896 2.460 1.00 . B B . 149 LYS HB3 1 1
16 40354 2 2 28 LYS HD2 H -16.037 -13.338 2.148 1.00 . B B . 149 LYS HD2 1 1
16 40355 2 2 28 LYS HD3 H -17.709 -13.889 2.171 1.00 . B B . 149 LYS HD3 1 1
16 40356 2 2 28 LYS HE2 H -15.563 -14.904 4.028 1.00 . B B . 149 LYS HE2 1 1
16 40357 2 2 28 LYS HE3 H -16.676 -13.606 4.426 1.00 . B B . 149 LYS HE3 1 1
16 40358 2 2 28 LYS HG2 H -16.585 -15.135 0.454 1.00 . B B . 149 LYS HG2 1 1
16 40359 2 2 28 LYS HG3 H -16.843 -16.237 1.794 1.00 . B B . 149 LYS HG3 1 1
16 40360 2 2 28 LYS HZ1 H -17.557 -16.351 3.680 1.00 . B B . 149 LYS HZ1 1 1
16 40361 2 2 28 LYS HZ2 H -18.513 -15.128 4.352 1.00 . B B . 149 LYS HZ2 1 1
16 40362 2 2 28 LYS HZ3 H -17.292 -15.868 5.240 1.00 . B B . 149 LYS HZ3 1 1
16 40363 2 2 28 LYS N N -14.352 -13.894 -0.330 1.00 . B B . 149 LYS N 1 1
16 40364 2 2 28 LYS NZ N -17.549 -15.510 4.290 1.00 . B B . 149 LYS NZ 1 1
16 40365 2 2 28 LYS O O -12.273 -16.244 0.628 1.00 . B B . 149 LYS O 1 1
16 40366 2 2 29 LEU C C -9.354 -14.387 1.479 1.00 . B B . 150 LEU C 1 1
16 40367 2 2 29 LEU CA C -10.212 -14.540 0.236 1.00 . B B . 150 LEU CA 1 1
16 40368 2 2 29 LEU CB C -9.606 -13.763 -0.930 1.00 . B B . 150 LEU CB 1 1
16 40369 2 2 29 LEU CD1 C -9.626 -13.093 -3.339 1.00 . B B . 150 LEU CD1 1 1
16 40370 2 2 29 LEU CD2 C -10.233 -15.432 -2.711 1.00 . B B . 150 LEU CD2 1 1
16 40371 2 2 29 LEU CG C -10.277 -13.966 -2.288 1.00 . B B . 150 LEU CG 1 1
16 40372 2 2 29 LEU H H -11.831 -13.201 0.393 1.00 . B B . 150 LEU H 1 1
16 40373 2 2 29 LEU HA H -10.233 -15.583 -0.034 1.00 . B B . 150 LEU HA 1 1
16 40374 2 2 29 LEU HB2 H -9.650 -12.711 -0.687 1.00 . B B . 150 LEU HB2 1 1
16 40375 2 2 29 LEU HB3 H -8.569 -14.048 -1.022 1.00 . B B . 150 LEU HB3 1 1
16 40376 2 2 29 LEU HD11 H -9.715 -12.056 -3.051 1.00 . B B . 150 LEU HD11 1 1
16 40377 2 2 29 LEU HD12 H -10.120 -13.245 -4.287 1.00 . B B . 150 LEU HD12 1 1
16 40378 2 2 29 LEU HD13 H -8.583 -13.353 -3.428 1.00 . B B . 150 LEU HD13 1 1
16 40379 2 2 29 LEU HD21 H -10.673 -15.536 -3.691 1.00 . B B . 150 LEU HD21 1 1
16 40380 2 2 29 LEU HD22 H -10.783 -16.033 -2.003 1.00 . B B . 150 LEU HD22 1 1
16 40381 2 2 29 LEU HD23 H -9.206 -15.767 -2.741 1.00 . B B . 150 LEU HD23 1 1
16 40382 2 2 29 LEU HG H -11.311 -13.672 -2.201 1.00 . B B . 150 LEU HG 1 1
16 40383 2 2 29 LEU N N -11.579 -14.147 0.464 1.00 . B B . 150 LEU N 1 1
16 40384 2 2 29 LEU O O -9.295 -13.308 2.069 1.00 . B B . 150 LEU O 1 1
16 40385 2 2 30 ASN C C -8.172 -14.971 4.281 1.00 . B B . 151 ASN C 1 1
16 40386 2 2 30 ASN CA C -7.749 -15.611 2.964 1.00 . B B . 151 ASN CA 1 1
16 40387 2 2 30 ASN CB C -6.362 -15.148 2.504 1.00 . B B . 151 ASN CB 1 1
16 40388 2 2 30 ASN CG C -5.710 -16.129 1.546 1.00 . B B . 151 ASN CG 1 1
16 40389 2 2 30 ASN H H -8.960 -16.321 1.385 1.00 . B B . 151 ASN H 1 1
16 40390 2 2 30 ASN HA H -7.680 -16.670 3.166 1.00 . B B . 151 ASN HA 1 1
16 40391 2 2 30 ASN HB2 H -6.456 -14.194 2.006 1.00 . B B . 151 ASN HB2 1 1
16 40392 2 2 30 ASN HB3 H -5.724 -15.034 3.367 1.00 . B B . 151 ASN HB3 1 1
16 40393 2 2 30 ASN HD21 H -5.064 -14.640 0.427 1.00 . B B . 151 ASN HD21 1 1
16 40394 2 2 30 ASN HD22 H -4.635 -16.234 -0.102 1.00 . B B . 151 ASN HD22 1 1
16 40395 2 2 30 ASN N N -8.736 -15.498 1.871 1.00 . B B . 151 ASN N 1 1
16 40396 2 2 30 ASN ND2 N -5.075 -15.618 0.520 1.00 . B B . 151 ASN ND2 1 1
16 40397 2 2 30 ASN O O -8.777 -15.630 5.123 1.00 . B B . 151 ASN O 1 1
16 40398 2 2 30 ASN OD1 O -5.835 -17.344 1.697 1.00 . B B . 151 ASN OD1 1 1
16 40399 2 2 31 ILE C C -9.765 -12.875 5.767 1.00 . B B . 152 ILE C 1 1
16 40400 2 2 31 ILE CA C -8.252 -12.988 5.669 1.00 . B B . 152 ILE CA 1 1
16 40401 2 2 31 ILE CB C -7.598 -11.569 5.734 1.00 . B B . 152 ILE CB 1 1
16 40402 2 2 31 ILE CD1 C -5.349 -10.366 6.051 1.00 . B B . 152 ILE CD1 1 1
16 40403 2 2 31 ILE CG1 C -6.080 -11.693 5.955 1.00 . B B . 152 ILE CG1 1 1
16 40404 2 2 31 ILE CG2 C -8.250 -10.680 6.802 1.00 . B B . 152 ILE CG2 1 1
16 40405 2 2 31 ILE H H -7.409 -13.200 3.746 1.00 . B B . 152 ILE H 1 1
16 40406 2 2 31 ILE HA H -7.897 -13.571 6.507 1.00 . B B . 152 ILE HA 1 1
16 40407 2 2 31 ILE HB H -7.765 -11.095 4.779 1.00 . B B . 152 ILE HB 1 1
16 40408 2 2 31 ILE HD11 H -5.483 -9.813 5.134 1.00 . B B . 152 ILE HD11 1 1
16 40409 2 2 31 ILE HD12 H -4.296 -10.548 6.211 1.00 . B B . 152 ILE HD12 1 1
16 40410 2 2 31 ILE HD13 H -5.744 -9.794 6.878 1.00 . B B . 152 ILE HD13 1 1
16 40411 2 2 31 ILE HG12 H -5.901 -12.232 6.873 1.00 . B B . 152 ILE HG12 1 1
16 40412 2 2 31 ILE HG13 H -5.654 -12.250 5.134 1.00 . B B . 152 ILE HG13 1 1
16 40413 2 2 31 ILE HG21 H -8.141 -11.139 7.773 1.00 . B B . 152 ILE HG21 1 1
16 40414 2 2 31 ILE HG22 H -9.301 -10.560 6.577 1.00 . B B . 152 ILE HG22 1 1
16 40415 2 2 31 ILE HG23 H -7.772 -9.713 6.804 1.00 . B B . 152 ILE HG23 1 1
16 40416 2 2 31 ILE N N -7.879 -13.694 4.457 1.00 . B B . 152 ILE N 1 1
16 40417 2 2 31 ILE O O -10.348 -13.049 6.835 1.00 . B B . 152 ILE O 1 1
16 40418 2 2 32 TRP C C -12.584 -13.733 4.754 1.00 . B B . 153 TRP C 1 1
16 40419 2 2 32 TRP CA C -11.802 -12.443 4.588 1.00 . B B . 153 TRP CA 1 1
16 40420 2 2 32 TRP CB C -12.167 -11.744 3.291 1.00 . B B . 153 TRP CB 1 1
16 40421 2 2 32 TRP CD1 C -10.497 -10.257 2.049 1.00 . B B . 153 TRP CD1 1 1
16 40422 2 2 32 TRP CD2 C -11.357 -9.301 3.871 1.00 . B B . 153 TRP CD2 1 1
16 40423 2 2 32 TRP CE2 C -10.477 -8.390 3.257 1.00 . B B . 153 TRP CE2 1 1
16 40424 2 2 32 TRP CE3 C -12.006 -8.922 5.044 1.00 . B B . 153 TRP CE3 1 1
16 40425 2 2 32 TRP CG C -11.375 -10.483 3.057 1.00 . B B . 153 TRP CG 1 1
16 40426 2 2 32 TRP CH2 C -10.885 -6.779 4.924 1.00 . B B . 153 TRP CH2 1 1
16 40427 2 2 32 TRP CZ2 C -10.237 -7.125 3.773 1.00 . B B . 153 TRP CZ2 1 1
16 40428 2 2 32 TRP CZ3 C -11.761 -7.665 5.561 1.00 . B B . 153 TRP CZ3 1 1
16 40429 2 2 32 TRP H H -9.872 -12.687 3.804 1.00 . B B . 153 TRP H 1 1
16 40430 2 2 32 TRP HA H -12.069 -11.792 5.406 1.00 . B B . 153 TRP HA 1 1
16 40431 2 2 32 TRP HB2 H -11.979 -12.415 2.464 1.00 . B B . 153 TRP HB2 1 1
16 40432 2 2 32 TRP HB3 H -13.214 -11.486 3.314 1.00 . B B . 153 TRP HB3 1 1
16 40433 2 2 32 TRP HD1 H -10.278 -10.970 1.269 1.00 . B B . 153 TRP HD1 1 1
16 40434 2 2 32 TRP HE1 H -9.333 -8.590 1.518 1.00 . B B . 153 TRP HE1 1 1
16 40435 2 2 32 TRP HE3 H -12.676 -9.604 5.546 1.00 . B B . 153 TRP HE3 1 1
16 40436 2 2 32 TRP HH2 H -10.724 -5.806 5.364 1.00 . B B . 153 TRP HH2 1 1
16 40437 2 2 32 TRP HZ2 H -9.567 -6.434 3.285 1.00 . B B . 153 TRP HZ2 1 1
16 40438 2 2 32 TRP HZ3 H -12.254 -7.352 6.470 1.00 . B B . 153 TRP HZ3 1 1
16 40439 2 2 32 TRP N N -10.389 -12.673 4.641 1.00 . B B . 153 TRP N 1 1
16 40440 2 2 32 TRP NE1 N -9.973 -8.994 2.144 1.00 . B B . 153 TRP NE1 1 1
16 40441 2 2 32 TRP O O -13.743 -13.719 5.169 1.00 . B B . 153 TRP O 1 1
16 40442 2 2 33 SER C C -12.437 -16.708 5.995 1.00 . B B . 154 SER C 1 1
16 40443 2 2 33 SER CA C -12.612 -16.107 4.598 1.00 . B B . 154 SER CA 1 1
16 40444 2 2 33 SER CB C -12.137 -17.028 3.498 1.00 . B B . 154 SER CB 1 1
16 40445 2 2 33 SER H H -11.003 -14.890 4.235 1.00 . B B . 154 SER H 1 1
16 40446 2 2 33 SER HA H -13.665 -15.916 4.456 1.00 . B B . 154 SER HA 1 1
16 40447 2 2 33 SER HB2 H -12.738 -17.917 3.456 1.00 . B B . 154 SER HB2 1 1
16 40448 2 2 33 SER HB3 H -12.321 -16.503 2.571 1.00 . B B . 154 SER HB3 1 1
16 40449 2 2 33 SER HG H -10.574 -18.184 3.354 1.00 . B B . 154 SER HG 1 1
16 40450 2 2 33 SER N N -11.948 -14.857 4.494 1.00 . B B . 154 SER N 1 1
16 40451 2 2 33 SER O O -12.603 -17.917 6.201 1.00 . B B . 154 SER O 1 1
16 40452 2 2 33 SER OG O -10.745 -17.264 3.579 1.00 . B B . 154 SER OG 1 1
16 40453 2 2 34 GLU C C -13.539 -16.596 8.759 1.00 . B B . 155 GLU C 1 1
16 40454 2 2 34 GLU CA C -12.109 -16.239 8.383 1.00 . B B . 155 GLU CA 1 1
16 40455 2 2 34 GLU CB C -11.621 -15.082 9.293 1.00 . B B . 155 GLU CB 1 1
16 40456 2 2 34 GLU CD C -12.138 -12.778 10.251 1.00 . B B . 155 GLU CD 1 1
16 40457 2 2 34 GLU CG C -12.453 -13.792 9.184 1.00 . B B . 155 GLU CG 1 1
16 40458 2 2 34 GLU H H -11.866 -14.929 6.710 1.00 . B B . 155 GLU H 1 1
16 40459 2 2 34 GLU HA H -11.475 -17.104 8.504 1.00 . B B . 155 GLU HA 1 1
16 40460 2 2 34 GLU HB2 H -11.642 -15.410 10.322 1.00 . B B . 155 GLU HB2 1 1
16 40461 2 2 34 GLU HB3 H -10.600 -14.848 9.029 1.00 . B B . 155 GLU HB3 1 1
16 40462 2 2 34 GLU HG2 H -12.266 -13.338 8.223 1.00 . B B . 155 GLU HG2 1 1
16 40463 2 2 34 GLU HG3 H -13.499 -14.056 9.251 1.00 . B B . 155 GLU HG3 1 1
16 40464 2 2 34 GLU N N -12.117 -15.842 6.969 1.00 . B B . 155 GLU N 1 1
16 40465 2 2 34 GLU O O -13.805 -17.491 9.557 1.00 . B B . 155 GLU O 1 1
16 40466 2 2 34 GLU OE1 O -11.165 -12.025 10.111 1.00 . B B . 155 GLU OE1 1 1
16 40467 2 2 34 GLU OE2 O -12.869 -12.716 11.265 1.00 . B B . 155 GLU OE2 1 1
16 40468 2 2 35 ASP C C -16.309 -17.115 7.372 1.00 . B B . 156 ASP C 1 1
16 40469 2 2 35 ASP CA C -15.835 -16.006 8.259 1.00 . B B . 156 ASP CA 1 1
16 40470 2 2 35 ASP CB C -16.442 -14.679 7.834 1.00 . B B . 156 ASP CB 1 1
16 40471 2 2 35 ASP CG C -17.944 -14.642 7.865 1.00 . B B . 156 ASP CG 1 1
16 40472 2 2 35 ASP H H -14.084 -15.272 7.439 1.00 . B B . 156 ASP H 1 1
16 40473 2 2 35 ASP HA H -16.086 -16.199 9.292 1.00 . B B . 156 ASP HA 1 1
16 40474 2 2 35 ASP HB2 H -16.070 -13.910 8.493 1.00 . B B . 156 ASP HB2 1 1
16 40475 2 2 35 ASP HB3 H -16.114 -14.461 6.828 1.00 . B B . 156 ASP HB3 1 1
16 40476 2 2 35 ASP N N -14.427 -15.900 8.108 1.00 . B B . 156 ASP N 1 1
16 40477 2 2 35 ASP O O -16.417 -16.902 6.174 1.00 . B B . 156 ASP O 1 1
16 40478 2 2 35 ASP OXT O -16.498 -18.230 7.852 1.00 . B B . 156 ASP OXT 1 1
16 40479 2 2 35 ASP OD1 O -18.527 -14.504 8.964 1.00 . B B . 156 ASP OD1 1 1
16 40480 2 2 35 ASP OD2 O -18.567 -14.677 6.791 1.00 . B B . 156 ASP OD2 1 1
17 40481 1 1 1 ALA C C -13.940 6.761 -13.135 1.00 . A A . 1 ALA C 1 1
17 40482 1 1 1 ALA CA C -14.637 5.639 -13.884 1.00 . A A . 1 ALA CA 1 1
17 40483 1 1 1 ALA CB C -13.667 4.510 -14.227 1.00 . A A . 1 ALA CB 1 1
17 40484 1 1 1 ALA H1 H -15.724 5.453 -15.662 1.00 . A A . 1 ALA H1 1 1
17 40485 1 1 1 ALA H2 H -14.567 6.690 -15.664 1.00 . A A . 1 ALA H2 1 1
17 40486 1 1 1 ALA H3 H -15.976 6.876 -14.796 1.00 . A A . 1 ALA H3 1 1
17 40487 1 1 1 ALA HA H -15.421 5.245 -13.254 1.00 . A A . 1 ALA HA 1 1
17 40488 1 1 1 ALA HB1 H -14.191 3.739 -14.772 1.00 . A A . 1 ALA HB1 1 1
17 40489 1 1 1 ALA HB2 H -13.262 4.097 -13.315 1.00 . A A . 1 ALA HB2 1 1
17 40490 1 1 1 ALA HB3 H -12.863 4.896 -14.835 1.00 . A A . 1 ALA HB3 1 1
17 40491 1 1 1 ALA N N -15.262 6.180 -15.084 1.00 . A A . 1 ALA N 1 1
17 40492 1 1 1 ALA O O -14.380 7.168 -12.062 1.00 . A A . 1 ALA O 1 1
17 40493 1 1 2 THR C C -10.998 8.683 -14.105 1.00 . A A . 2 THR C 1 1
17 40494 1 1 2 THR CA C -12.134 8.376 -13.153 1.00 . A A . 2 THR CA 1 1
17 40495 1 1 2 THR CB C -11.559 8.024 -11.723 1.00 . A A . 2 THR CB 1 1
17 40496 1 1 2 THR CG2 C -10.509 6.908 -11.790 1.00 . A A . 2 THR CG2 1 1
17 40497 1 1 2 THR H H -12.547 6.954 -14.582 1.00 . A A . 2 THR H 1 1
17 40498 1 1 2 THR HA H -12.784 9.236 -13.081 1.00 . A A . 2 THR HA 1 1
17 40499 1 1 2 THR HB H -12.385 7.692 -11.110 1.00 . A A . 2 THR HB 1 1
17 40500 1 1 2 THR HG1 H -11.586 9.493 -10.429 1.00 . A A . 2 THR HG1 1 1
17 40501 1 1 2 THR HG21 H -10.965 6.012 -12.188 1.00 . A A . 2 THR HG21 1 1
17 40502 1 1 2 THR HG22 H -10.129 6.710 -10.799 1.00 . A A . 2 THR HG22 1 1
17 40503 1 1 2 THR HG23 H -9.696 7.216 -12.430 1.00 . A A . 2 THR HG23 1 1
17 40504 1 1 2 THR N N -12.881 7.285 -13.718 1.00 . A A . 2 THR N 1 1
17 40505 1 1 2 THR O O -10.644 7.838 -14.942 1.00 . A A . 2 THR O 1 1
17 40506 1 1 2 THR OG1 O -10.973 9.182 -11.105 1.00 . A A . 2 THR OG1 1 1
17 40507 1 1 3 SER C C -8.133 9.602 -14.040 1.00 . A A . 3 SER C 1 1
17 40508 1 1 3 SER CA C -9.315 10.186 -14.787 1.00 . A A . 3 SER CA 1 1
17 40509 1 1 3 SER CB C -9.230 11.700 -14.927 1.00 . A A . 3 SER CB 1 1
17 40510 1 1 3 SER H H -10.829 10.552 -13.443 1.00 . A A . 3 SER H 1 1
17 40511 1 1 3 SER HA H -9.392 9.727 -15.760 1.00 . A A . 3 SER HA 1 1
17 40512 1 1 3 SER HB2 H -8.243 11.976 -15.268 1.00 . A A . 3 SER HB2 1 1
17 40513 1 1 3 SER HB3 H -9.968 12.035 -15.641 1.00 . A A . 3 SER HB3 1 1
17 40514 1 1 3 SER HG H -8.619 12.556 -13.299 1.00 . A A . 3 SER HG 1 1
17 40515 1 1 3 SER N N -10.471 9.860 -14.038 1.00 . A A . 3 SER N 1 1
17 40516 1 1 3 SER O O -8.028 9.774 -12.811 1.00 . A A . 3 SER O 1 1
17 40517 1 1 3 SER OG O -9.482 12.336 -13.674 1.00 . A A . 3 SER OG 1 1
17 40518 1 1 4 THR C C -5.147 9.232 -13.639 1.00 . A A . 4 THR C 1 1
17 40519 1 1 4 THR CA C -6.223 8.224 -14.057 1.00 . A A . 4 THR CA 1 1
17 40520 1 1 4 THR CB C -5.646 7.029 -14.895 1.00 . A A . 4 THR CB 1 1
17 40521 1 1 4 THR CG2 C -4.929 7.507 -16.146 1.00 . A A . 4 THR CG2 1 1
17 40522 1 1 4 THR H H -7.358 8.850 -15.699 1.00 . A A . 4 THR H 1 1
17 40523 1 1 4 THR HA H -6.649 7.830 -13.145 1.00 . A A . 4 THR HA 1 1
17 40524 1 1 4 THR HB H -6.472 6.395 -15.183 1.00 . A A . 4 THR HB 1 1
17 40525 1 1 4 THR HG1 H -4.464 5.492 -14.638 1.00 . A A . 4 THR HG1 1 1
17 40526 1 1 4 THR HG21 H -4.128 8.174 -15.865 1.00 . A A . 4 THR HG21 1 1
17 40527 1 1 4 THR HG22 H -5.628 8.032 -16.781 1.00 . A A . 4 THR HG22 1 1
17 40528 1 1 4 THR HG23 H -4.523 6.659 -16.678 1.00 . A A . 4 THR HG23 1 1
17 40529 1 1 4 THR N N -7.287 8.890 -14.722 1.00 . A A . 4 THR N 1 1
17 40530 1 1 4 THR O O -4.782 10.146 -14.397 1.00 . A A . 4 THR O 1 1
17 40531 1 1 4 THR OG1 O -4.739 6.246 -14.100 1.00 . A A . 4 THR OG1 1 1
17 40532 1 1 5 LYS C C -2.382 9.346 -12.230 1.00 . A A . 5 LYS C 1 1
17 40533 1 1 5 LYS CA C -3.709 9.977 -11.883 1.00 . A A . 5 LYS CA 1 1
17 40534 1 1 5 LYS CB C -3.842 10.169 -10.343 1.00 . A A . 5 LYS CB 1 1
17 40535 1 1 5 LYS CD C -6.299 9.668 -9.822 1.00 . A A . 5 LYS CD 1 1
17 40536 1 1 5 LYS CE C -7.661 10.250 -9.448 1.00 . A A . 5 LYS CE 1 1
17 40537 1 1 5 LYS CG C -5.195 10.733 -9.849 1.00 . A A . 5 LYS CG 1 1
17 40538 1 1 5 LYS H H -5.095 8.409 -11.848 1.00 . A A . 5 LYS H 1 1
17 40539 1 1 5 LYS HA H -3.790 10.932 -12.381 1.00 . A A . 5 LYS HA 1 1
17 40540 1 1 5 LYS HB2 H -3.691 9.212 -9.865 1.00 . A A . 5 LYS HB2 1 1
17 40541 1 1 5 LYS HB3 H -3.060 10.840 -10.019 1.00 . A A . 5 LYS HB3 1 1
17 40542 1 1 5 LYS HD2 H -6.379 9.225 -10.803 1.00 . A A . 5 LYS HD2 1 1
17 40543 1 1 5 LYS HD3 H -6.033 8.905 -9.107 1.00 . A A . 5 LYS HD3 1 1
17 40544 1 1 5 LYS HE2 H -8.364 9.440 -9.326 1.00 . A A . 5 LYS HE2 1 1
17 40545 1 1 5 LYS HE3 H -7.568 10.784 -8.513 1.00 . A A . 5 LYS HE3 1 1
17 40546 1 1 5 LYS HG2 H -5.068 11.126 -8.852 1.00 . A A . 5 LYS HG2 1 1
17 40547 1 1 5 LYS HG3 H -5.494 11.535 -10.509 1.00 . A A . 5 LYS HG3 1 1
17 40548 1 1 5 LYS HZ1 H -7.563 12.002 -10.585 1.00 . A A . 5 LYS HZ1 1 1
17 40549 1 1 5 LYS HZ2 H -9.126 11.506 -10.230 1.00 . A A . 5 LYS HZ2 1 1
17 40550 1 1 5 LYS HZ3 H -8.231 10.698 -11.407 1.00 . A A . 5 LYS HZ3 1 1
17 40551 1 1 5 LYS N N -4.724 9.122 -12.410 1.00 . A A . 5 LYS N 1 1
17 40552 1 1 5 LYS NZ N -8.174 11.169 -10.478 1.00 . A A . 5 LYS NZ 1 1
17 40553 1 1 5 LYS O O -2.080 8.231 -11.764 1.00 . A A . 5 LYS O 1 1
17 40554 1 1 6 LYS C C 0.623 9.405 -12.438 1.00 . A A . 6 LYS C 1 1
17 40555 1 1 6 LYS CA C -0.366 9.514 -13.585 1.00 . A A . 6 LYS CA 1 1
17 40556 1 1 6 LYS CB C 0.188 10.460 -14.665 1.00 . A A . 6 LYS CB 1 1
17 40557 1 1 6 LYS CD C 1.031 8.771 -16.345 1.00 . A A . 6 LYS CD 1 1
17 40558 1 1 6 LYS CE C 2.221 8.291 -17.162 1.00 . A A . 6 LYS CE 1 1
17 40559 1 1 6 LYS CG C 1.403 9.938 -15.433 1.00 . A A . 6 LYS CG 1 1
17 40560 1 1 6 LYS H H -1.965 10.873 -13.426 1.00 . A A . 6 LYS H 1 1
17 40561 1 1 6 LYS HA H -0.527 8.540 -14.020 1.00 . A A . 6 LYS HA 1 1
17 40562 1 1 6 LYS HB2 H -0.598 10.653 -15.381 1.00 . A A . 6 LYS HB2 1 1
17 40563 1 1 6 LYS HB3 H 0.462 11.393 -14.194 1.00 . A A . 6 LYS HB3 1 1
17 40564 1 1 6 LYS HD2 H 0.662 7.950 -15.752 1.00 . A A . 6 LYS HD2 1 1
17 40565 1 1 6 LYS HD3 H 0.253 9.097 -17.020 1.00 . A A . 6 LYS HD3 1 1
17 40566 1 1 6 LYS HE2 H 2.600 9.116 -17.746 1.00 . A A . 6 LYS HE2 1 1
17 40567 1 1 6 LYS HE3 H 2.990 7.947 -16.485 1.00 . A A . 6 LYS HE3 1 1
17 40568 1 1 6 LYS HG2 H 1.816 10.735 -16.032 1.00 . A A . 6 LYS HG2 1 1
17 40569 1 1 6 LYS HG3 H 2.146 9.606 -14.723 1.00 . A A . 6 LYS HG3 1 1
17 40570 1 1 6 LYS HZ1 H 1.042 7.469 -18.668 1.00 . A A . 6 LYS HZ1 1 1
17 40571 1 1 6 LYS HZ2 H 1.565 6.329 -17.560 1.00 . A A . 6 LYS HZ2 1 1
17 40572 1 1 6 LYS HZ3 H 2.628 6.942 -18.726 1.00 . A A . 6 LYS HZ3 1 1
17 40573 1 1 6 LYS N N -1.640 10.008 -13.093 1.00 . A A . 6 LYS N 1 1
17 40574 1 1 6 LYS NZ N 1.851 7.183 -18.079 1.00 . A A . 6 LYS NZ 1 1
17 40575 1 1 6 LYS O O 1.321 8.390 -12.303 1.00 . A A . 6 LYS O 1 1
17 40576 1 1 7 LEU C C 3.006 10.443 -10.854 1.00 . A A . 7 LEU C 1 1
17 40577 1 1 7 LEU CA C 1.537 10.560 -10.459 1.00 . A A . 7 LEU CA 1 1
17 40578 1 1 7 LEU CB C 1.143 9.544 -9.370 1.00 . A A . 7 LEU CB 1 1
17 40579 1 1 7 LEU CD1 C -0.525 8.635 -7.738 1.00 . A A . 7 LEU CD1 1 1
17 40580 1 1 7 LEU CD2 C -0.443 11.092 -8.159 1.00 . A A . 7 LEU CD2 1 1
17 40581 1 1 7 LEU CG C -0.264 9.706 -8.774 1.00 . A A . 7 LEU CG 1 1
17 40582 1 1 7 LEU H H 0.101 11.228 -11.848 1.00 . A A . 7 LEU H 1 1
17 40583 1 1 7 LEU HA H 1.404 11.559 -10.069 1.00 . A A . 7 LEU HA 1 1
17 40584 1 1 7 LEU HB2 H 1.213 8.554 -9.795 1.00 . A A . 7 LEU HB2 1 1
17 40585 1 1 7 LEU HB3 H 1.859 9.620 -8.564 1.00 . A A . 7 LEU HB3 1 1
17 40586 1 1 7 LEU HD11 H 0.206 8.712 -6.947 1.00 . A A . 7 LEU HD11 1 1
17 40587 1 1 7 LEU HD12 H -0.456 7.662 -8.203 1.00 . A A . 7 LEU HD12 1 1
17 40588 1 1 7 LEU HD13 H -1.514 8.771 -7.324 1.00 . A A . 7 LEU HD13 1 1
17 40589 1 1 7 LEU HD21 H -1.426 11.164 -7.717 1.00 . A A . 7 LEU HD21 1 1
17 40590 1 1 7 LEU HD22 H -0.337 11.848 -8.922 1.00 . A A . 7 LEU HD22 1 1
17 40591 1 1 7 LEU HD23 H 0.304 11.250 -7.396 1.00 . A A . 7 LEU HD23 1 1
17 40592 1 1 7 LEU HG H -0.994 9.585 -9.560 1.00 . A A . 7 LEU HG 1 1
17 40593 1 1 7 LEU N N 0.667 10.458 -11.630 1.00 . A A . 7 LEU N 1 1
17 40594 1 1 7 LEU O O 3.351 10.529 -12.041 1.00 . A A . 7 LEU O 1 1
17 40595 1 1 8 HIS C C 5.946 8.989 -9.698 1.00 . A A . 8 HIS C 1 1
17 40596 1 1 8 HIS CA C 5.287 10.240 -10.206 1.00 . A A . 8 HIS CA 1 1
17 40597 1 1 8 HIS CB C 6.026 11.487 -9.720 1.00 . A A . 8 HIS CB 1 1
17 40598 1 1 8 HIS CD2 C 5.762 13.076 -11.742 1.00 . A A . 8 HIS CD2 1 1
17 40599 1 1 8 HIS CE1 C 4.764 14.731 -10.725 1.00 . A A . 8 HIS CE1 1 1
17 40600 1 1 8 HIS CG C 5.618 12.728 -10.445 1.00 . A A . 8 HIS CG 1 1
17 40601 1 1 8 HIS H H 3.578 10.237 -8.964 1.00 . A A . 8 HIS H 1 1
17 40602 1 1 8 HIS HA H 5.354 10.226 -11.284 1.00 . A A . 8 HIS HA 1 1
17 40603 1 1 8 HIS HB2 H 5.821 11.631 -8.669 1.00 . A A . 8 HIS HB2 1 1
17 40604 1 1 8 HIS HB3 H 7.089 11.353 -9.854 1.00 . A A . 8 HIS HB3 1 1
17 40605 1 1 8 HIS HD1 H 4.763 13.818 -8.881 1.00 . A A . 8 HIS HD1 1 1
17 40606 1 1 8 HIS HD2 H 6.214 12.476 -12.518 1.00 . A A . 8 HIS HD2 1 1
17 40607 1 1 8 HIS HE1 H 4.283 15.678 -10.530 1.00 . A A . 8 HIS HE1 1 1
17 40608 1 1 8 HIS HE2 H 5.495 14.919 -12.626 1.00 . A A . 8 HIS HE2 1 1
17 40609 1 1 8 HIS N N 3.878 10.302 -9.896 1.00 . A A . 8 HIS N 1 1
17 40610 1 1 8 HIS ND1 N 4.990 13.784 -9.837 1.00 . A A . 8 HIS ND1 1 1
17 40611 1 1 8 HIS NE2 N 5.225 14.324 -11.892 1.00 . A A . 8 HIS NE2 1 1
17 40612 1 1 8 HIS O O 6.108 8.803 -8.483 1.00 . A A . 8 HIS O 1 1
17 40613 1 1 9 LYS C C 8.496 7.140 -10.547 1.00 . A A . 9 LYS C 1 1
17 40614 1 1 9 LYS CA C 7.028 6.916 -10.313 1.00 . A A . 9 LYS CA 1 1
17 40615 1 1 9 LYS CB C 6.628 5.750 -11.201 1.00 . A A . 9 LYS CB 1 1
17 40616 1 1 9 LYS CD C 5.048 4.058 -11.977 1.00 . A A . 9 LYS CD 1 1
17 40617 1 1 9 LYS CE C 3.625 3.540 -11.998 1.00 . A A . 9 LYS CE 1 1
17 40618 1 1 9 LYS CG C 5.219 5.258 -11.077 1.00 . A A . 9 LYS CG 1 1
17 40619 1 1 9 LYS H H 6.062 8.307 -11.558 1.00 . A A . 9 LYS H 1 1
17 40620 1 1 9 LYS HA H 6.854 6.647 -9.281 1.00 . A A . 9 LYS HA 1 1
17 40621 1 1 9 LYS HB2 H 6.773 6.045 -12.229 1.00 . A A . 9 LYS HB2 1 1
17 40622 1 1 9 LYS HB3 H 7.295 4.928 -10.987 1.00 . A A . 9 LYS HB3 1 1
17 40623 1 1 9 LYS HD2 H 5.366 4.344 -12.967 1.00 . A A . 9 LYS HD2 1 1
17 40624 1 1 9 LYS HD3 H 5.705 3.277 -11.621 1.00 . A A . 9 LYS HD3 1 1
17 40625 1 1 9 LYS HE2 H 3.568 2.698 -12.669 1.00 . A A . 9 LYS HE2 1 1
17 40626 1 1 9 LYS HE3 H 3.369 3.207 -11.003 1.00 . A A . 9 LYS HE3 1 1
17 40627 1 1 9 LYS HG2 H 5.037 4.967 -10.053 1.00 . A A . 9 LYS HG2 1 1
17 40628 1 1 9 LYS HG3 H 4.529 6.033 -11.376 1.00 . A A . 9 LYS HG3 1 1
17 40629 1 1 9 LYS HZ1 H 1.751 4.108 -12.649 1.00 . A A . 9 LYS HZ1 1 1
17 40630 1 1 9 LYS HZ2 H 2.973 5.073 -13.273 1.00 . A A . 9 LYS HZ2 1 1
17 40631 1 1 9 LYS HZ3 H 2.474 5.242 -11.646 1.00 . A A . 9 LYS HZ3 1 1
17 40632 1 1 9 LYS N N 6.296 8.123 -10.623 1.00 . A A . 9 LYS N 1 1
17 40633 1 1 9 LYS NZ N 2.658 4.565 -12.422 1.00 . A A . 9 LYS NZ 1 1
17 40634 1 1 9 LYS O O 8.889 7.890 -11.457 1.00 . A A . 9 LYS O 1 1
17 40635 1 1 10 GLU C C 11.236 5.123 -9.590 1.00 . A A . 10 GLU C 1 1
17 40636 1 1 10 GLU CA C 10.710 6.526 -9.900 1.00 . A A . 10 GLU CA 1 1
17 40637 1 1 10 GLU CB C 11.379 7.648 -9.078 1.00 . A A . 10 GLU CB 1 1
17 40638 1 1 10 GLU CD C 11.589 8.917 -6.950 1.00 . A A . 10 GLU CD 1 1
17 40639 1 1 10 GLU CG C 11.126 7.634 -7.591 1.00 . A A . 10 GLU CG 1 1
17 40640 1 1 10 GLU H H 8.895 6.010 -8.997 1.00 . A A . 10 GLU H 1 1
17 40641 1 1 10 GLU HA H 10.864 6.705 -10.955 1.00 . A A . 10 GLU HA 1 1
17 40642 1 1 10 GLU HB2 H 12.446 7.569 -9.218 1.00 . A A . 10 GLU HB2 1 1
17 40643 1 1 10 GLU HB3 H 11.052 8.601 -9.469 1.00 . A A . 10 GLU HB3 1 1
17 40644 1 1 10 GLU HG2 H 10.066 7.518 -7.420 1.00 . A A . 10 GLU HG2 1 1
17 40645 1 1 10 GLU HG3 H 11.665 6.809 -7.148 1.00 . A A . 10 GLU HG3 1 1
17 40646 1 1 10 GLU N N 9.286 6.525 -9.739 1.00 . A A . 10 GLU N 1 1
17 40647 1 1 10 GLU O O 10.603 4.398 -8.812 1.00 . A A . 10 GLU O 1 1
17 40648 1 1 10 GLU OE1 O 12.800 9.110 -6.745 1.00 . A A . 10 GLU OE1 1 1
17 40649 1 1 10 GLU OE2 O 10.737 9.795 -6.680 1.00 . A A . 10 GLU OE2 1 1
17 40650 1 1 11 PRO C C 13.649 3.185 -8.720 1.00 . A A . 11 PRO C 1 1
17 40651 1 1 11 PRO CA C 12.871 3.345 -10.026 1.00 . A A . 11 PRO CA 1 1
17 40652 1 1 11 PRO CB C 13.810 3.134 -11.232 1.00 . A A . 11 PRO CB 1 1
17 40653 1 1 11 PRO CD C 13.179 5.453 -11.145 1.00 . A A . 11 PRO CD 1 1
17 40654 1 1 11 PRO CG C 13.713 4.385 -12.053 1.00 . A A . 11 PRO CG 1 1
17 40655 1 1 11 PRO HA H 12.081 2.609 -10.058 1.00 . A A . 11 PRO HA 1 1
17 40656 1 1 11 PRO HB2 H 14.820 2.980 -10.878 1.00 . A A . 11 PRO HB2 1 1
17 40657 1 1 11 PRO HB3 H 13.490 2.268 -11.793 1.00 . A A . 11 PRO HB3 1 1
17 40658 1 1 11 PRO HD2 H 13.987 5.941 -10.619 1.00 . A A . 11 PRO HD2 1 1
17 40659 1 1 11 PRO HD3 H 12.597 6.168 -11.705 1.00 . A A . 11 PRO HD3 1 1
17 40660 1 1 11 PRO HG2 H 14.688 4.665 -12.425 1.00 . A A . 11 PRO HG2 1 1
17 40661 1 1 11 PRO HG3 H 13.034 4.220 -12.875 1.00 . A A . 11 PRO HG3 1 1
17 40662 1 1 11 PRO N N 12.343 4.690 -10.218 1.00 . A A . 11 PRO N 1 1
17 40663 1 1 11 PRO O O 14.409 4.069 -8.304 1.00 . A A . 11 PRO O 1 1
17 40664 1 1 12 ALA C C 14.710 0.319 -6.995 1.00 . A A . 12 ALA C 1 1
17 40665 1 1 12 ALA CA C 14.129 1.721 -6.885 1.00 . A A . 12 ALA CA 1 1
17 40666 1 1 12 ALA CB C 13.154 1.802 -5.723 1.00 . A A . 12 ALA CB 1 1
17 40667 1 1 12 ALA H H 12.836 1.400 -8.478 1.00 . A A . 12 ALA H 1 1
17 40668 1 1 12 ALA HA H 14.926 2.430 -6.716 1.00 . A A . 12 ALA HA 1 1
17 40669 1 1 12 ALA HB1 H 12.364 1.080 -5.868 1.00 . A A . 12 ALA HB1 1 1
17 40670 1 1 12 ALA HB2 H 12.729 2.794 -5.684 1.00 . A A . 12 ALA HB2 1 1
17 40671 1 1 12 ALA HB3 H 13.676 1.594 -4.803 1.00 . A A . 12 ALA HB3 1 1
17 40672 1 1 12 ALA N N 13.469 2.057 -8.101 1.00 . A A . 12 ALA N 1 1
17 40673 1 1 12 ALA O O 14.250 -0.494 -7.789 1.00 . A A . 12 ALA O 1 1
17 40674 1 1 13 THR C C 15.851 -2.022 -5.032 1.00 . A A . 13 THR C 1 1
17 40675 1 1 13 THR CA C 16.372 -1.212 -6.216 1.00 . A A . 13 THR CA 1 1
17 40676 1 1 13 THR CB C 17.890 -0.994 -6.067 1.00 . A A . 13 THR CB 1 1
17 40677 1 1 13 THR CG2 C 18.666 -2.301 -6.117 1.00 . A A . 13 THR CG2 1 1
17 40678 1 1 13 THR H H 16.064 0.772 -5.643 1.00 . A A . 13 THR H 1 1
17 40679 1 1 13 THR HA H 16.181 -1.728 -7.146 1.00 . A A . 13 THR HA 1 1
17 40680 1 1 13 THR HB H 18.066 -0.511 -5.119 1.00 . A A . 13 THR HB 1 1
17 40681 1 1 13 THR HG1 H 17.571 0.216 -7.572 1.00 . A A . 13 THR HG1 1 1
17 40682 1 1 13 THR HG21 H 18.528 -2.776 -7.077 1.00 . A A . 13 THR HG21 1 1
17 40683 1 1 13 THR HG22 H 18.317 -2.947 -5.326 1.00 . A A . 13 THR HG22 1 1
17 40684 1 1 13 THR HG23 H 19.711 -2.077 -5.959 1.00 . A A . 13 THR HG23 1 1
17 40685 1 1 13 THR N N 15.725 0.061 -6.233 1.00 . A A . 13 THR N 1 1
17 40686 1 1 13 THR O O 15.900 -1.550 -3.891 1.00 . A A . 13 THR O 1 1
17 40687 1 1 13 THR OG1 O 18.348 -0.125 -7.107 1.00 . A A . 13 THR OG1 1 1
17 40688 1 1 14 LEU C C 16.047 -4.582 -3.463 1.00 . A A . 14 LEU C 1 1
17 40689 1 1 14 LEU CA C 14.853 -4.086 -4.254 1.00 . A A . 14 LEU CA 1 1
17 40690 1 1 14 LEU CB C 14.099 -5.284 -4.843 1.00 . A A . 14 LEU CB 1 1
17 40691 1 1 14 LEU CD1 C 12.663 -5.899 -2.853 1.00 . A A . 14 LEU CD1 1 1
17 40692 1 1 14 LEU CD2 C 13.224 -7.632 -4.596 1.00 . A A . 14 LEU CD2 1 1
17 40693 1 1 14 LEU CG C 13.703 -6.391 -3.855 1.00 . A A . 14 LEU CG 1 1
17 40694 1 1 14 LEU H H 15.201 -3.464 -6.240 1.00 . A A . 14 LEU H 1 1
17 40695 1 1 14 LEU HA H 14.192 -3.536 -3.601 1.00 . A A . 14 LEU HA 1 1
17 40696 1 1 14 LEU HB2 H 13.192 -4.914 -5.295 1.00 . A A . 14 LEU HB2 1 1
17 40697 1 1 14 LEU HB3 H 14.708 -5.724 -5.618 1.00 . A A . 14 LEU HB3 1 1
17 40698 1 1 14 LEU HD11 H 13.065 -5.067 -2.294 1.00 . A A . 14 LEU HD11 1 1
17 40699 1 1 14 LEU HD12 H 12.413 -6.700 -2.173 1.00 . A A . 14 LEU HD12 1 1
17 40700 1 1 14 LEU HD13 H 11.775 -5.584 -3.380 1.00 . A A . 14 LEU HD13 1 1
17 40701 1 1 14 LEU HD21 H 12.368 -7.386 -5.206 1.00 . A A . 14 LEU HD21 1 1
17 40702 1 1 14 LEU HD22 H 12.950 -8.396 -3.883 1.00 . A A . 14 LEU HD22 1 1
17 40703 1 1 14 LEU HD23 H 14.015 -8.006 -5.227 1.00 . A A . 14 LEU HD23 1 1
17 40704 1 1 14 LEU HG H 14.583 -6.658 -3.287 1.00 . A A . 14 LEU HG 1 1
17 40705 1 1 14 LEU N N 15.305 -3.192 -5.305 1.00 . A A . 14 LEU N 1 1
17 40706 1 1 14 LEU O O 16.959 -5.207 -4.028 1.00 . A A . 14 LEU O 1 1
17 40707 1 1 15 ILE C C 16.737 -6.055 -0.755 1.00 . A A . 15 ILE C 1 1
17 40708 1 1 15 ILE CA C 17.125 -4.719 -1.338 1.00 . A A . 15 ILE CA 1 1
17 40709 1 1 15 ILE CB C 17.414 -3.683 -0.209 1.00 . A A . 15 ILE CB 1 1
17 40710 1 1 15 ILE CD1 C 18.865 -2.348 -1.852 1.00 . A A . 15 ILE CD1 1 1
17 40711 1 1 15 ILE CG1 C 17.751 -2.312 -0.818 1.00 . A A . 15 ILE CG1 1 1
17 40712 1 1 15 ILE CG2 C 18.533 -4.154 0.721 1.00 . A A . 15 ILE CG2 1 1
17 40713 1 1 15 ILE H H 15.336 -3.738 -1.816 1.00 . A A . 15 ILE H 1 1
17 40714 1 1 15 ILE HA H 18.015 -4.855 -1.935 1.00 . A A . 15 ILE HA 1 1
17 40715 1 1 15 ILE HB H 16.513 -3.583 0.378 1.00 . A A . 15 ILE HB 1 1
17 40716 1 1 15 ILE HD11 H 18.595 -3.024 -2.649 1.00 . A A . 15 ILE HD11 1 1
17 40717 1 1 15 ILE HD12 H 19.780 -2.686 -1.391 1.00 . A A . 15 ILE HD12 1 1
17 40718 1 1 15 ILE HD13 H 18.997 -1.364 -2.271 1.00 . A A . 15 ILE HD13 1 1
17 40719 1 1 15 ILE HG12 H 16.870 -1.914 -1.299 1.00 . A A . 15 ILE HG12 1 1
17 40720 1 1 15 ILE HG13 H 18.055 -1.645 -0.026 1.00 . A A . 15 ILE HG13 1 1
17 40721 1 1 15 ILE HG21 H 18.697 -3.413 1.490 1.00 . A A . 15 ILE HG21 1 1
17 40722 1 1 15 ILE HG22 H 19.440 -4.291 0.153 1.00 . A A . 15 ILE HG22 1 1
17 40723 1 1 15 ILE HG23 H 18.251 -5.091 1.177 1.00 . A A . 15 ILE HG23 1 1
17 40724 1 1 15 ILE N N 16.065 -4.278 -2.199 1.00 . A A . 15 ILE N 1 1
17 40725 1 1 15 ILE O O 17.437 -7.056 -0.943 1.00 . A A . 15 ILE O 1 1
17 40726 1 1 16 LYS C C 13.637 -7.081 0.830 1.00 . A A . 16 LYS C 1 1
17 40727 1 1 16 LYS CA C 15.080 -7.292 0.477 1.00 . A A . 16 LYS CA 1 1
17 40728 1 1 16 LYS CB C 15.868 -7.723 1.729 1.00 . A A . 16 LYS CB 1 1
17 40729 1 1 16 LYS CD C 16.545 -7.303 4.096 1.00 . A A . 16 LYS CD 1 1
17 40730 1 1 16 LYS CE C 16.462 -6.367 5.282 1.00 . A A . 16 LYS CE 1 1
17 40731 1 1 16 LYS CG C 15.785 -6.762 2.906 1.00 . A A . 16 LYS CG 1 1
17 40732 1 1 16 LYS H H 15.070 -5.264 0.015 1.00 . A A . 16 LYS H 1 1
17 40733 1 1 16 LYS HA H 15.152 -8.065 -0.272 1.00 . A A . 16 LYS HA 1 1
17 40734 1 1 16 LYS HB2 H 15.519 -8.689 2.059 1.00 . A A . 16 LYS HB2 1 1
17 40735 1 1 16 LYS HB3 H 16.907 -7.802 1.450 1.00 . A A . 16 LYS HB3 1 1
17 40736 1 1 16 LYS HD2 H 16.126 -8.259 4.374 1.00 . A A . 16 LYS HD2 1 1
17 40737 1 1 16 LYS HD3 H 17.581 -7.431 3.818 1.00 . A A . 16 LYS HD3 1 1
17 40738 1 1 16 LYS HE2 H 16.869 -5.407 5.001 1.00 . A A . 16 LYS HE2 1 1
17 40739 1 1 16 LYS HE3 H 15.422 -6.248 5.554 1.00 . A A . 16 LYS HE3 1 1
17 40740 1 1 16 LYS HG2 H 16.209 -5.810 2.619 1.00 . A A . 16 LYS HG2 1 1
17 40741 1 1 16 LYS HG3 H 14.749 -6.628 3.179 1.00 . A A . 16 LYS HG3 1 1
17 40742 1 1 16 LYS HZ1 H 17.133 -6.227 7.242 1.00 . A A . 16 LYS HZ1 1 1
17 40743 1 1 16 LYS HZ2 H 18.214 -7.012 6.216 1.00 . A A . 16 LYS HZ2 1 1
17 40744 1 1 16 LYS HZ3 H 16.828 -7.803 6.750 1.00 . A A . 16 LYS HZ3 1 1
17 40745 1 1 16 LYS N N 15.604 -6.081 -0.096 1.00 . A A . 16 LYS N 1 1
17 40746 1 1 16 LYS NZ N 17.207 -6.885 6.441 1.00 . A A . 16 LYS NZ 1 1
17 40747 1 1 16 LYS O O 13.208 -5.947 1.043 1.00 . A A . 16 LYS O 1 1
17 40748 1 1 17 ALA C C 11.418 -8.802 2.581 1.00 . A A . 17 ALA C 1 1
17 40749 1 1 17 ALA CA C 11.523 -8.076 1.258 1.00 . A A . 17 ALA CA 1 1
17 40750 1 1 17 ALA CB C 10.654 -8.725 0.202 1.00 . A A . 17 ALA CB 1 1
17 40751 1 1 17 ALA H H 13.275 -9.003 0.609 1.00 . A A . 17 ALA H 1 1
17 40752 1 1 17 ALA HA H 11.240 -7.042 1.382 1.00 . A A . 17 ALA HA 1 1
17 40753 1 1 17 ALA HB1 H 9.643 -8.823 0.569 1.00 . A A . 17 ALA HB1 1 1
17 40754 1 1 17 ALA HB2 H 11.069 -9.689 -0.052 1.00 . A A . 17 ALA HB2 1 1
17 40755 1 1 17 ALA HB3 H 10.658 -8.102 -0.681 1.00 . A A . 17 ALA HB3 1 1
17 40756 1 1 17 ALA N N 12.894 -8.131 0.856 1.00 . A A . 17 ALA N 1 1
17 40757 1 1 17 ALA O O 11.820 -9.965 2.679 1.00 . A A . 17 ALA O 1 1
17 40758 1 1 18 ILE C C 9.571 -9.455 5.113 1.00 . A A . 18 ILE C 1 1
17 40759 1 1 18 ILE CA C 10.889 -8.722 4.920 1.00 . A A . 18 ILE CA 1 1
17 40760 1 1 18 ILE CB C 11.106 -7.676 6.094 1.00 . A A . 18 ILE CB 1 1
17 40761 1 1 18 ILE CD1 C 12.468 -5.807 4.890 1.00 . A A . 18 ILE CD1 1 1
17 40762 1 1 18 ILE CG1 C 12.439 -6.884 5.965 1.00 . A A . 18 ILE CG1 1 1
17 40763 1 1 18 ILE CG2 C 11.079 -8.381 7.447 1.00 . A A . 18 ILE CG2 1 1
17 40764 1 1 18 ILE H H 10.526 -7.241 3.474 1.00 . A A . 18 ILE H 1 1
17 40765 1 1 18 ILE HA H 11.682 -9.455 4.953 1.00 . A A . 18 ILE HA 1 1
17 40766 1 1 18 ILE HB H 10.278 -6.982 6.069 1.00 . A A . 18 ILE HB 1 1
17 40767 1 1 18 ILE HD11 H 11.690 -5.083 5.087 1.00 . A A . 18 ILE HD11 1 1
17 40768 1 1 18 ILE HD12 H 12.301 -6.261 3.925 1.00 . A A . 18 ILE HD12 1 1
17 40769 1 1 18 ILE HD13 H 13.427 -5.311 4.900 1.00 . A A . 18 ILE HD13 1 1
17 40770 1 1 18 ILE HG12 H 12.644 -6.396 6.907 1.00 . A A . 18 ILE HG12 1 1
17 40771 1 1 18 ILE HG13 H 13.236 -7.583 5.758 1.00 . A A . 18 ILE HG13 1 1
17 40772 1 1 18 ILE HG21 H 11.864 -9.121 7.485 1.00 . A A . 18 ILE HG21 1 1
17 40773 1 1 18 ILE HG22 H 10.123 -8.865 7.584 1.00 . A A . 18 ILE HG22 1 1
17 40774 1 1 18 ILE HG23 H 11.232 -7.656 8.233 1.00 . A A . 18 ILE HG23 1 1
17 40775 1 1 18 ILE N N 10.922 -8.133 3.599 1.00 . A A . 18 ILE N 1 1
17 40776 1 1 18 ILE O O 9.543 -10.690 5.216 1.00 . A A . 18 ILE O 1 1
17 40777 1 1 19 ASP C C 6.265 -8.750 4.172 1.00 . A A . 19 ASP C 1 1
17 40778 1 1 19 ASP CA C 7.157 -9.279 5.266 1.00 . A A . 19 ASP CA 1 1
17 40779 1 1 19 ASP CB C 6.533 -8.952 6.648 1.00 . A A . 19 ASP CB 1 1
17 40780 1 1 19 ASP CG C 7.219 -9.615 7.828 1.00 . A A . 19 ASP CG 1 1
17 40781 1 1 19 ASP H H 8.569 -7.747 4.944 1.00 . A A . 19 ASP H 1 1
17 40782 1 1 19 ASP HA H 7.244 -10.350 5.156 1.00 . A A . 19 ASP HA 1 1
17 40783 1 1 19 ASP HB2 H 6.575 -7.884 6.805 1.00 . A A . 19 ASP HB2 1 1
17 40784 1 1 19 ASP HB3 H 5.496 -9.256 6.643 1.00 . A A . 19 ASP HB3 1 1
17 40785 1 1 19 ASP N N 8.491 -8.714 5.100 1.00 . A A . 19 ASP N 1 1
17 40786 1 1 19 ASP O O 6.732 -8.035 3.280 1.00 . A A . 19 ASP O 1 1
17 40787 1 1 19 ASP OD1 O 6.991 -10.816 8.086 1.00 . A A . 19 ASP OD1 1 1
17 40788 1 1 19 ASP OD2 O 7.970 -8.948 8.549 1.00 . A A . 19 ASP OD2 1 1
17 40789 1 1 20 GLY C C 3.489 -7.264 3.556 1.00 . A A . 20 GLY C 1 1
17 40790 1 1 20 GLY CA C 4.046 -8.624 3.236 1.00 . A A . 20 GLY CA 1 1
17 40791 1 1 20 GLY H H 4.660 -9.565 5.017 1.00 . A A . 20 GLY H 1 1
17 40792 1 1 20 GLY HA2 H 4.547 -8.586 2.280 1.00 . A A . 20 GLY HA2 1 1
17 40793 1 1 20 GLY HA3 H 3.233 -9.334 3.184 1.00 . A A . 20 GLY HA3 1 1
17 40794 1 1 20 GLY N N 4.990 -9.060 4.246 1.00 . A A . 20 GLY N 1 1
17 40795 1 1 20 GLY O O 2.274 -7.085 3.636 1.00 . A A . 20 GLY O 1 1
17 40796 1 1 21 ASP C C 5.325 -4.136 4.181 1.00 . A A . 21 ASP C 1 1
17 40797 1 1 21 ASP CA C 4.048 -4.945 4.111 1.00 . A A . 21 ASP CA 1 1
17 40798 1 1 21 ASP CB C 3.319 -4.866 5.485 1.00 . A A . 21 ASP CB 1 1
17 40799 1 1 21 ASP CG C 4.230 -4.987 6.714 1.00 . A A . 21 ASP CG 1 1
17 40800 1 1 21 ASP H H 5.327 -6.574 3.620 1.00 . A A . 21 ASP H 1 1
17 40801 1 1 21 ASP HA H 3.410 -4.540 3.338 1.00 . A A . 21 ASP HA 1 1
17 40802 1 1 21 ASP HB2 H 2.807 -3.917 5.551 1.00 . A A . 21 ASP HB2 1 1
17 40803 1 1 21 ASP HB3 H 2.582 -5.656 5.525 1.00 . A A . 21 ASP HB3 1 1
17 40804 1 1 21 ASP N N 4.389 -6.320 3.751 1.00 . A A . 21 ASP N 1 1
17 40805 1 1 21 ASP O O 5.360 -2.966 3.812 1.00 . A A . 21 ASP O 1 1
17 40806 1 1 21 ASP OD1 O 5.022 -5.955 6.817 1.00 . A A . 21 ASP OD1 1 1
17 40807 1 1 21 ASP OD2 O 4.174 -4.088 7.596 1.00 . A A . 21 ASP OD2 1 1
17 40808 1 1 22 THR C C 8.668 -4.735 3.863 1.00 . A A . 22 THR C 1 1
17 40809 1 1 22 THR CA C 7.641 -4.172 4.828 1.00 . A A . 22 THR CA 1 1
17 40810 1 1 22 THR CB C 8.110 -4.313 6.284 1.00 . A A . 22 THR CB 1 1
17 40811 1 1 22 THR CG2 C 7.564 -3.183 7.146 1.00 . A A . 22 THR CG2 1 1
17 40812 1 1 22 THR H H 6.253 -5.705 4.955 1.00 . A A . 22 THR H 1 1
17 40813 1 1 22 THR HA H 7.523 -3.119 4.622 1.00 . A A . 22 THR HA 1 1
17 40814 1 1 22 THR HB H 9.190 -4.280 6.294 1.00 . A A . 22 THR HB 1 1
17 40815 1 1 22 THR HG1 H 6.708 -5.621 6.821 1.00 . A A . 22 THR HG1 1 1
17 40816 1 1 22 THR HG21 H 7.914 -2.235 6.764 1.00 . A A . 22 THR HG21 1 1
17 40817 1 1 22 THR HG22 H 7.908 -3.310 8.162 1.00 . A A . 22 THR HG22 1 1
17 40818 1 1 22 THR HG23 H 6.484 -3.202 7.126 1.00 . A A . 22 THR HG23 1 1
17 40819 1 1 22 THR N N 6.365 -4.777 4.658 1.00 . A A . 22 THR N 1 1
17 40820 1 1 22 THR O O 9.059 -5.917 3.930 1.00 . A A . 22 THR O 1 1
17 40821 1 1 22 THR OG1 O 7.683 -5.591 6.809 1.00 . A A . 22 THR OG1 1 1
17 40822 1 1 23 VAL C C 11.090 -3.124 1.909 1.00 . A A . 23 VAL C 1 1
17 40823 1 1 23 VAL CA C 10.041 -4.227 1.942 1.00 . A A . 23 VAL CA 1 1
17 40824 1 1 23 VAL CB C 9.369 -4.407 0.537 1.00 . A A . 23 VAL CB 1 1
17 40825 1 1 23 VAL CG1 C 8.553 -5.695 0.492 1.00 . A A . 23 VAL CG1 1 1
17 40826 1 1 23 VAL CG2 C 8.450 -3.231 0.217 1.00 . A A . 23 VAL CG2 1 1
17 40827 1 1 23 VAL H H 8.723 -2.980 2.976 1.00 . A A . 23 VAL H 1 1
17 40828 1 1 23 VAL HA H 10.521 -5.151 2.232 1.00 . A A . 23 VAL HA 1 1
17 40829 1 1 23 VAL HB H 10.141 -4.457 -0.217 1.00 . A A . 23 VAL HB 1 1
17 40830 1 1 23 VAL HG11 H 8.103 -5.804 -0.483 1.00 . A A . 23 VAL HG11 1 1
17 40831 1 1 23 VAL HG12 H 7.778 -5.653 1.242 1.00 . A A . 23 VAL HG12 1 1
17 40832 1 1 23 VAL HG13 H 9.197 -6.539 0.689 1.00 . A A . 23 VAL HG13 1 1
17 40833 1 1 23 VAL HG21 H 8.014 -3.368 -0.762 1.00 . A A . 23 VAL HG21 1 1
17 40834 1 1 23 VAL HG22 H 9.019 -2.314 0.234 1.00 . A A . 23 VAL HG22 1 1
17 40835 1 1 23 VAL HG23 H 7.664 -3.178 0.956 1.00 . A A . 23 VAL HG23 1 1
17 40836 1 1 23 VAL N N 9.075 -3.898 2.958 1.00 . A A . 23 VAL N 1 1
17 40837 1 1 23 VAL O O 10.768 -1.972 2.125 1.00 . A A . 23 VAL O 1 1
17 40838 1 1 24 LYS C C 13.822 -2.150 0.303 1.00 . A A . 24 LYS C 1 1
17 40839 1 1 24 LYS CA C 13.380 -2.476 1.712 1.00 . A A . 24 LYS CA 1 1
17 40840 1 1 24 LYS CB C 14.561 -2.963 2.568 1.00 . A A . 24 LYS CB 1 1
17 40841 1 1 24 LYS CD C 16.591 -2.345 3.928 1.00 . A A . 24 LYS CD 1 1
17 40842 1 1 24 LYS CE C 17.490 -1.198 4.373 1.00 . A A . 24 LYS CE 1 1
17 40843 1 1 24 LYS CG C 15.564 -1.868 2.913 1.00 . A A . 24 LYS CG 1 1
17 40844 1 1 24 LYS H H 12.554 -4.398 1.467 1.00 . A A . 24 LYS H 1 1
17 40845 1 1 24 LYS HA H 12.976 -1.577 2.149 1.00 . A A . 24 LYS HA 1 1
17 40846 1 1 24 LYS HB2 H 14.198 -3.417 3.479 1.00 . A A . 24 LYS HB2 1 1
17 40847 1 1 24 LYS HB3 H 15.083 -3.722 2.005 1.00 . A A . 24 LYS HB3 1 1
17 40848 1 1 24 LYS HD2 H 16.074 -2.750 4.785 1.00 . A A . 24 LYS HD2 1 1
17 40849 1 1 24 LYS HD3 H 17.200 -3.115 3.478 1.00 . A A . 24 LYS HD3 1 1
17 40850 1 1 24 LYS HE2 H 18.065 -0.861 3.524 1.00 . A A . 24 LYS HE2 1 1
17 40851 1 1 24 LYS HE3 H 16.870 -0.387 4.729 1.00 . A A . 24 LYS HE3 1 1
17 40852 1 1 24 LYS HG2 H 16.077 -1.566 2.011 1.00 . A A . 24 LYS HG2 1 1
17 40853 1 1 24 LYS HG3 H 15.032 -1.022 3.322 1.00 . A A . 24 LYS HG3 1 1
17 40854 1 1 24 LYS HZ1 H 19.021 -0.791 5.715 1.00 . A A . 24 LYS HZ1 1 1
17 40855 1 1 24 LYS HZ2 H 19.046 -2.371 5.138 1.00 . A A . 24 LYS HZ2 1 1
17 40856 1 1 24 LYS HZ3 H 17.911 -1.927 6.289 1.00 . A A . 24 LYS HZ3 1 1
17 40857 1 1 24 LYS N N 12.327 -3.465 1.685 1.00 . A A . 24 LYS N 1 1
17 40858 1 1 24 LYS NZ N 18.422 -1.598 5.444 1.00 . A A . 24 LYS NZ 1 1
17 40859 1 1 24 LYS O O 14.288 -3.034 -0.437 1.00 . A A . 24 LYS O 1 1
17 40860 1 1 25 LEU C C 15.028 0.645 -1.340 1.00 . A A . 25 LEU C 1 1
17 40861 1 1 25 LEU CA C 14.003 -0.464 -1.412 1.00 . A A . 25 LEU CA 1 1
17 40862 1 1 25 LEU CB C 12.783 0.055 -2.212 1.00 . A A . 25 LEU CB 1 1
17 40863 1 1 25 LEU CD1 C 10.859 -1.336 -1.345 1.00 . A A . 25 LEU CD1 1 1
17 40864 1 1 25 LEU CD2 C 10.727 -0.311 -3.566 1.00 . A A . 25 LEU CD2 1 1
17 40865 1 1 25 LEU CG C 11.649 -0.928 -2.560 1.00 . A A . 25 LEU CG 1 1
17 40866 1 1 25 LEU H H 13.264 -0.255 0.546 1.00 . A A . 25 LEU H 1 1
17 40867 1 1 25 LEU HA H 14.428 -1.303 -1.944 1.00 . A A . 25 LEU HA 1 1
17 40868 1 1 25 LEU HB2 H 12.344 0.866 -1.650 1.00 . A A . 25 LEU HB2 1 1
17 40869 1 1 25 LEU HB3 H 13.161 0.467 -3.136 1.00 . A A . 25 LEU HB3 1 1
17 40870 1 1 25 LEU HD11 H 11.514 -1.792 -0.618 1.00 . A A . 25 LEU HD11 1 1
17 40871 1 1 25 LEU HD12 H 10.098 -2.042 -1.642 1.00 . A A . 25 LEU HD12 1 1
17 40872 1 1 25 LEU HD13 H 10.390 -0.460 -0.918 1.00 . A A . 25 LEU HD13 1 1
17 40873 1 1 25 LEU HD21 H 10.309 0.603 -3.165 1.00 . A A . 25 LEU HD21 1 1
17 40874 1 1 25 LEU HD22 H 9.928 -1.001 -3.791 1.00 . A A . 25 LEU HD22 1 1
17 40875 1 1 25 LEU HD23 H 11.276 -0.091 -4.469 1.00 . A A . 25 LEU HD23 1 1
17 40876 1 1 25 LEU HG H 12.071 -1.817 -3.004 1.00 . A A . 25 LEU HG 1 1
17 40877 1 1 25 LEU N N 13.646 -0.910 -0.085 1.00 . A A . 25 LEU N 1 1
17 40878 1 1 25 LEU O O 15.043 1.427 -0.395 1.00 . A A . 25 LEU O 1 1
17 40879 1 1 26 MET C C 16.474 2.620 -3.615 1.00 . A A . 26 MET C 1 1
17 40880 1 1 26 MET CA C 16.868 1.738 -2.446 1.00 . A A . 26 MET CA 1 1
17 40881 1 1 26 MET CB C 18.264 1.167 -2.698 1.00 . A A . 26 MET CB 1 1
17 40882 1 1 26 MET CE C 21.406 0.428 -2.204 1.00 . A A . 26 MET CE 1 1
17 40883 1 1 26 MET CG C 19.348 2.217 -2.839 1.00 . A A . 26 MET CG 1 1
17 40884 1 1 26 MET H H 15.868 -0.047 -2.974 1.00 . A A . 26 MET H 1 1
17 40885 1 1 26 MET HA H 16.875 2.328 -1.542 1.00 . A A . 26 MET HA 1 1
17 40886 1 1 26 MET HB2 H 18.524 0.522 -1.873 1.00 . A A . 26 MET HB2 1 1
17 40887 1 1 26 MET HB3 H 18.235 0.592 -3.607 1.00 . A A . 26 MET HB3 1 1
17 40888 1 1 26 MET HE1 H 22.340 -0.033 -2.484 1.00 . A A . 26 MET HE1 1 1
17 40889 1 1 26 MET HE2 H 20.656 -0.335 -2.067 1.00 . A A . 26 MET HE2 1 1
17 40890 1 1 26 MET HE3 H 21.539 0.971 -1.281 1.00 . A A . 26 MET HE3 1 1
17 40891 1 1 26 MET HG2 H 18.998 3.014 -3.478 1.00 . A A . 26 MET HG2 1 1
17 40892 1 1 26 MET HG3 H 19.540 2.608 -1.853 1.00 . A A . 26 MET HG3 1 1
17 40893 1 1 26 MET N N 15.891 0.683 -2.313 1.00 . A A . 26 MET N 1 1
17 40894 1 1 26 MET O O 16.583 2.200 -4.771 1.00 . A A . 26 MET O 1 1
17 40895 1 1 26 MET SD S 20.900 1.564 -3.498 1.00 . A A . 26 MET SD 1 1
17 40896 1 1 27 TYR C C 16.537 5.872 -4.409 1.00 . A A . 27 TYR C 1 1
17 40897 1 1 27 TYR CA C 15.603 4.700 -4.402 1.00 . A A . 27 TYR CA 1 1
17 40898 1 1 27 TYR CB C 14.117 5.124 -4.230 1.00 . A A . 27 TYR CB 1 1
17 40899 1 1 27 TYR CD1 C 13.961 5.457 -1.723 1.00 . A A . 27 TYR CD1 1 1
17 40900 1 1 27 TYR CD2 C 13.421 7.286 -3.134 1.00 . A A . 27 TYR CD2 1 1
17 40901 1 1 27 TYR CE1 C 13.718 6.230 -0.615 1.00 . A A . 27 TYR CE1 1 1
17 40902 1 1 27 TYR CE2 C 13.167 8.068 -2.026 1.00 . A A . 27 TYR CE2 1 1
17 40903 1 1 27 TYR CG C 13.824 5.971 -3.002 1.00 . A A . 27 TYR CG 1 1
17 40904 1 1 27 TYR CZ C 13.319 7.532 -0.768 1.00 . A A . 27 TYR CZ 1 1
17 40905 1 1 27 TYR H H 16.033 4.146 -2.412 1.00 . A A . 27 TYR H 1 1
17 40906 1 1 27 TYR HA H 15.735 4.179 -5.339 1.00 . A A . 27 TYR HA 1 1
17 40907 1 1 27 TYR HB2 H 13.816 5.692 -5.097 1.00 . A A . 27 TYR HB2 1 1
17 40908 1 1 27 TYR HB3 H 13.509 4.233 -4.173 1.00 . A A . 27 TYR HB3 1 1
17 40909 1 1 27 TYR HD1 H 14.274 4.429 -1.606 1.00 . A A . 27 TYR HD1 1 1
17 40910 1 1 27 TYR HD2 H 13.302 7.694 -4.125 1.00 . A A . 27 TYR HD2 1 1
17 40911 1 1 27 TYR HE1 H 13.832 5.808 0.373 1.00 . A A . 27 TYR HE1 1 1
17 40912 1 1 27 TYR HE2 H 12.852 9.093 -2.151 1.00 . A A . 27 TYR HE2 1 1
17 40913 1 1 27 TYR HH H 13.672 7.944 1.041 1.00 . A A . 27 TYR HH 1 1
17 40914 1 1 27 TYR N N 16.033 3.810 -3.342 1.00 . A A . 27 TYR N 1 1
17 40915 1 1 27 TYR O O 16.822 6.415 -3.349 1.00 . A A . 27 TYR O 1 1
17 40916 1 1 27 TYR OH O 13.104 8.314 0.351 1.00 . A A . 27 TYR OH 1 1
17 40917 1 1 28 LYS C C 19.205 7.234 -4.730 1.00 . A A . 28 LYS C 1 1
17 40918 1 1 28 LYS CA C 18.093 7.264 -5.789 1.00 . A A . 28 LYS CA 1 1
17 40919 1 1 28 LYS CB C 17.473 8.661 -6.008 1.00 . A A . 28 LYS CB 1 1
17 40920 1 1 28 LYS CD C 15.623 10.206 -5.453 1.00 . A A . 28 LYS CD 1 1
17 40921 1 1 28 LYS CE C 14.516 10.465 -4.479 1.00 . A A . 28 LYS CE 1 1
17 40922 1 1 28 LYS CG C 16.489 9.091 -4.959 1.00 . A A . 28 LYS CG 1 1
17 40923 1 1 28 LYS H H 16.700 5.788 -6.394 1.00 . A A . 28 LYS H 1 1
17 40924 1 1 28 LYS HA H 18.585 6.967 -6.704 1.00 . A A . 28 LYS HA 1 1
17 40925 1 1 28 LYS HB2 H 18.271 9.389 -6.029 1.00 . A A . 28 LYS HB2 1 1
17 40926 1 1 28 LYS HB3 H 16.977 8.673 -6.968 1.00 . A A . 28 LYS HB3 1 1
17 40927 1 1 28 LYS HD2 H 16.218 11.100 -5.561 1.00 . A A . 28 LYS HD2 1 1
17 40928 1 1 28 LYS HD3 H 15.193 9.938 -6.406 1.00 . A A . 28 LYS HD3 1 1
17 40929 1 1 28 LYS HE2 H 14.094 9.515 -4.192 1.00 . A A . 28 LYS HE2 1 1
17 40930 1 1 28 LYS HE3 H 14.951 10.935 -3.615 1.00 . A A . 28 LYS HE3 1 1
17 40931 1 1 28 LYS HG2 H 15.867 8.246 -4.704 1.00 . A A . 28 LYS HG2 1 1
17 40932 1 1 28 LYS HG3 H 17.027 9.418 -4.082 1.00 . A A . 28 LYS HG3 1 1
17 40933 1 1 28 LYS HZ1 H 12.708 11.471 -4.363 1.00 . A A . 28 LYS HZ1 1 1
17 40934 1 1 28 LYS HZ2 H 13.055 10.757 -5.853 1.00 . A A . 28 LYS HZ2 1 1
17 40935 1 1 28 LYS HZ3 H 13.834 12.212 -5.395 1.00 . A A . 28 LYS HZ3 1 1
17 40936 1 1 28 LYS N N 17.058 6.219 -5.592 1.00 . A A . 28 LYS N 1 1
17 40937 1 1 28 LYS NZ N 13.462 11.303 -5.060 1.00 . A A . 28 LYS NZ 1 1
17 40938 1 1 28 LYS O O 19.771 8.264 -4.352 1.00 . A A . 28 LYS O 1 1
17 40939 1 1 29 GLY C C 20.152 5.693 -1.911 1.00 . A A . 29 GLY C 1 1
17 40940 1 1 29 GLY CA C 20.609 5.809 -3.358 1.00 . A A . 29 GLY CA 1 1
17 40941 1 1 29 GLY H H 19.037 5.263 -4.674 1.00 . A A . 29 GLY H 1 1
17 40942 1 1 29 GLY HA2 H 21.129 4.901 -3.623 1.00 . A A . 29 GLY HA2 1 1
17 40943 1 1 29 GLY HA3 H 21.301 6.636 -3.436 1.00 . A A . 29 GLY HA3 1 1
17 40944 1 1 29 GLY N N 19.546 6.020 -4.310 1.00 . A A . 29 GLY N 1 1
17 40945 1 1 29 GLY O O 20.977 5.465 -1.027 1.00 . A A . 29 GLY O 1 1
17 40946 1 1 30 GLN C C 17.759 4.300 -0.039 1.00 . A A . 30 GLN C 1 1
17 40947 1 1 30 GLN CA C 18.330 5.687 -0.290 1.00 . A A . 30 GLN CA 1 1
17 40948 1 1 30 GLN CB C 17.195 6.687 0.022 1.00 . A A . 30 GLN CB 1 1
17 40949 1 1 30 GLN CD C 17.733 8.835 -1.219 1.00 . A A . 30 GLN CD 1 1
17 40950 1 1 30 GLN CG C 17.559 8.150 0.110 1.00 . A A . 30 GLN CG 1 1
17 40951 1 1 30 GLN H H 18.242 5.992 -2.404 1.00 . A A . 30 GLN H 1 1
17 40952 1 1 30 GLN HA H 19.144 5.866 0.398 1.00 . A A . 30 GLN HA 1 1
17 40953 1 1 30 GLN HB2 H 16.448 6.595 -0.752 1.00 . A A . 30 GLN HB2 1 1
17 40954 1 1 30 GLN HB3 H 16.739 6.394 0.957 1.00 . A A . 30 GLN HB3 1 1
17 40955 1 1 30 GLN HE21 H 19.680 8.564 -1.146 1.00 . A A . 30 GLN HE21 1 1
17 40956 1 1 30 GLN HE22 H 19.071 9.342 -2.561 1.00 . A A . 30 GLN HE22 1 1
17 40957 1 1 30 GLN HG2 H 16.802 8.668 0.678 1.00 . A A . 30 GLN HG2 1 1
17 40958 1 1 30 GLN HG3 H 18.500 8.161 0.632 1.00 . A A . 30 GLN HG3 1 1
17 40959 1 1 30 GLN N N 18.863 5.811 -1.658 1.00 . A A . 30 GLN N 1 1
17 40960 1 1 30 GLN NE2 N 18.942 8.927 -1.682 1.00 . A A . 30 GLN NE2 1 1
17 40961 1 1 30 GLN O O 16.699 3.989 -0.564 1.00 . A A . 30 GLN O 1 1
17 40962 1 1 30 GLN OE1 O 16.769 9.344 -1.789 1.00 . A A . 30 GLN OE1 1 1
17 40963 1 1 31 PRO C C 16.999 2.321 2.336 1.00 . A A . 31 PRO C 1 1
17 40964 1 1 31 PRO CA C 17.903 2.149 1.121 1.00 . A A . 31 PRO CA 1 1
17 40965 1 1 31 PRO CB C 19.147 1.313 1.491 1.00 . A A . 31 PRO CB 1 1
17 40966 1 1 31 PRO CD C 19.785 3.631 1.269 1.00 . A A . 31 PRO CD 1 1
17 40967 1 1 31 PRO CG C 20.325 2.229 1.329 1.00 . A A . 31 PRO CG 1 1
17 40968 1 1 31 PRO HA H 17.350 1.678 0.322 1.00 . A A . 31 PRO HA 1 1
17 40969 1 1 31 PRO HB2 H 19.055 0.974 2.512 1.00 . A A . 31 PRO HB2 1 1
17 40970 1 1 31 PRO HB3 H 19.220 0.458 0.833 1.00 . A A . 31 PRO HB3 1 1
17 40971 1 1 31 PRO HD2 H 19.747 4.072 2.255 1.00 . A A . 31 PRO HD2 1 1
17 40972 1 1 31 PRO HD3 H 20.389 4.229 0.603 1.00 . A A . 31 PRO HD3 1 1
17 40973 1 1 31 PRO HG2 H 20.993 2.125 2.172 1.00 . A A . 31 PRO HG2 1 1
17 40974 1 1 31 PRO HG3 H 20.847 1.994 0.414 1.00 . A A . 31 PRO HG3 1 1
17 40975 1 1 31 PRO N N 18.445 3.438 0.728 1.00 . A A . 31 PRO N 1 1
17 40976 1 1 31 PRO O O 17.473 2.562 3.448 1.00 . A A . 31 PRO O 1 1
17 40977 1 1 32 MET C C 13.765 1.369 3.217 1.00 . A A . 32 MET C 1 1
17 40978 1 1 32 MET CA C 14.763 2.484 3.179 1.00 . A A . 32 MET CA 1 1
17 40979 1 1 32 MET CB C 14.018 3.812 2.993 1.00 . A A . 32 MET CB 1 1
17 40980 1 1 32 MET CE C 12.750 6.496 4.134 1.00 . A A . 32 MET CE 1 1
17 40981 1 1 32 MET CG C 14.890 5.052 3.090 1.00 . A A . 32 MET CG 1 1
17 40982 1 1 32 MET H H 15.385 2.067 1.215 1.00 . A A . 32 MET H 1 1
17 40983 1 1 32 MET HA H 15.296 2.521 4.116 1.00 . A A . 32 MET HA 1 1
17 40984 1 1 32 MET HB2 H 13.546 3.808 2.022 1.00 . A A . 32 MET HB2 1 1
17 40985 1 1 32 MET HB3 H 13.250 3.874 3.750 1.00 . A A . 32 MET HB3 1 1
17 40986 1 1 32 MET HE1 H 12.146 7.391 4.115 1.00 . A A . 32 MET HE1 1 1
17 40987 1 1 32 MET HE2 H 13.253 6.423 5.086 1.00 . A A . 32 MET HE2 1 1
17 40988 1 1 32 MET HE3 H 12.116 5.634 3.989 1.00 . A A . 32 MET HE3 1 1
17 40989 1 1 32 MET HG2 H 15.334 5.087 4.073 1.00 . A A . 32 MET HG2 1 1
17 40990 1 1 32 MET HG3 H 15.674 4.978 2.350 1.00 . A A . 32 MET HG3 1 1
17 40991 1 1 32 MET N N 15.719 2.272 2.121 1.00 . A A . 32 MET N 1 1
17 40992 1 1 32 MET O O 13.394 0.823 2.178 1.00 . A A . 32 MET O 1 1
17 40993 1 1 32 MET SD S 13.968 6.585 2.813 1.00 . A A . 32 MET SD 1 1
17 40994 1 1 33 THR C C 10.995 0.723 4.369 1.00 . A A . 33 THR C 1 1
17 40995 1 1 33 THR CA C 12.340 0.028 4.560 1.00 . A A . 33 THR CA 1 1
17 40996 1 1 33 THR CB C 12.422 -0.611 5.953 1.00 . A A . 33 THR CB 1 1
17 40997 1 1 33 THR CG2 C 11.525 -1.846 6.028 1.00 . A A . 33 THR CG2 1 1
17 40998 1 1 33 THR H H 13.782 1.360 5.205 1.00 . A A . 33 THR H 1 1
17 40999 1 1 33 THR HA H 12.458 -0.735 3.806 1.00 . A A . 33 THR HA 1 1
17 41000 1 1 33 THR HB H 12.111 0.108 6.695 1.00 . A A . 33 THR HB 1 1
17 41001 1 1 33 THR HG1 H 13.817 -1.406 7.076 1.00 . A A . 33 THR HG1 1 1
17 41002 1 1 33 THR HG21 H 11.582 -2.281 7.015 1.00 . A A . 33 THR HG21 1 1
17 41003 1 1 33 THR HG22 H 11.848 -2.570 5.295 1.00 . A A . 33 THR HG22 1 1
17 41004 1 1 33 THR HG23 H 10.505 -1.560 5.821 1.00 . A A . 33 THR HG23 1 1
17 41005 1 1 33 THR N N 13.365 0.998 4.397 1.00 . A A . 33 THR N 1 1
17 41006 1 1 33 THR O O 10.641 1.653 5.116 1.00 . A A . 33 THR O 1 1
17 41007 1 1 33 THR OG1 O 13.787 -1.001 6.200 1.00 . A A . 33 THR OG1 1 1
17 41008 1 1 34 PHE C C 7.895 0.036 3.499 1.00 . A A . 34 PHE C 1 1
17 41009 1 1 34 PHE CA C 9.041 0.870 2.984 1.00 . A A . 34 PHE CA 1 1
17 41010 1 1 34 PHE CB C 8.936 0.976 1.460 1.00 . A A . 34 PHE CB 1 1
17 41011 1 1 34 PHE CD1 C 11.007 1.960 0.454 1.00 . A A . 34 PHE CD1 1 1
17 41012 1 1 34 PHE CD2 C 9.081 3.335 0.671 1.00 . A A . 34 PHE CD2 1 1
17 41013 1 1 34 PHE CE1 C 11.694 3.009 -0.113 1.00 . A A . 34 PHE CE1 1 1
17 41014 1 1 34 PHE CE2 C 9.760 4.388 0.104 1.00 . A A . 34 PHE CE2 1 1
17 41015 1 1 34 PHE CG C 9.695 2.110 0.853 1.00 . A A . 34 PHE CG 1 1
17 41016 1 1 34 PHE CZ C 11.067 4.225 -0.287 1.00 . A A . 34 PHE CZ 1 1
17 41017 1 1 34 PHE H H 10.628 -0.436 2.813 1.00 . A A . 34 PHE H 1 1
17 41018 1 1 34 PHE HA H 8.972 1.868 3.389 1.00 . A A . 34 PHE HA 1 1
17 41019 1 1 34 PHE HB2 H 9.333 0.067 1.033 1.00 . A A . 34 PHE HB2 1 1
17 41020 1 1 34 PHE HB3 H 7.903 1.062 1.169 1.00 . A A . 34 PHE HB3 1 1
17 41021 1 1 34 PHE HD1 H 11.499 1.008 0.592 1.00 . A A . 34 PHE HD1 1 1
17 41022 1 1 34 PHE HD2 H 8.054 3.464 0.979 1.00 . A A . 34 PHE HD2 1 1
17 41023 1 1 34 PHE HE1 H 12.722 2.882 -0.420 1.00 . A A . 34 PHE HE1 1 1
17 41024 1 1 34 PHE HE2 H 9.269 5.340 -0.033 1.00 . A A . 34 PHE HE2 1 1
17 41025 1 1 34 PHE HZ H 11.603 5.049 -0.733 1.00 . A A . 34 PHE HZ 1 1
17 41026 1 1 34 PHE N N 10.299 0.318 3.358 1.00 . A A . 34 PHE N 1 1
17 41027 1 1 34 PHE O O 8.042 -1.162 3.768 1.00 . A A . 34 PHE O 1 1
17 41028 1 1 35 ARG C C 4.624 0.489 2.904 1.00 . A A . 35 ARG C 1 1
17 41029 1 1 35 ARG CA C 5.547 0.091 4.021 1.00 . A A . 35 ARG CA 1 1
17 41030 1 1 35 ARG CB C 5.059 0.682 5.348 1.00 . A A . 35 ARG CB 1 1
17 41031 1 1 35 ARG CD C 3.151 -0.909 5.981 1.00 . A A . 35 ARG CD 1 1
17 41032 1 1 35 ARG CG C 4.504 -0.322 6.359 1.00 . A A . 35 ARG CG 1 1
17 41033 1 1 35 ARG CZ C 1.660 -1.984 7.699 1.00 . A A . 35 ARG CZ 1 1
17 41034 1 1 35 ARG H H 6.794 1.666 3.526 1.00 . A A . 35 ARG H 1 1
17 41035 1 1 35 ARG HA H 5.646 -0.982 4.082 1.00 . A A . 35 ARG HA 1 1
17 41036 1 1 35 ARG HB2 H 5.886 1.201 5.809 1.00 . A A . 35 ARG HB2 1 1
17 41037 1 1 35 ARG HB3 H 4.287 1.404 5.129 1.00 . A A . 35 ARG HB3 1 1
17 41038 1 1 35 ARG HD2 H 2.412 -0.120 5.971 1.00 . A A . 35 ARG HD2 1 1
17 41039 1 1 35 ARG HD3 H 3.223 -1.360 5.003 1.00 . A A . 35 ARG HD3 1 1
17 41040 1 1 35 ARG HE H 3.427 -2.671 7.077 1.00 . A A . 35 ARG HE 1 1
17 41041 1 1 35 ARG HG2 H 5.206 -1.138 6.455 1.00 . A A . 35 ARG HG2 1 1
17 41042 1 1 35 ARG HG3 H 4.418 0.172 7.315 1.00 . A A . 35 ARG HG3 1 1
17 41043 1 1 35 ARG HH11 H 0.822 -0.261 6.983 1.00 . A A . 35 ARG HH11 1 1
17 41044 1 1 35 ARG HH12 H -0.131 -1.078 8.135 1.00 . A A . 35 ARG HH12 1 1
17 41045 1 1 35 ARG HH21 H 2.210 -3.715 8.589 1.00 . A A . 35 ARG HH21 1 1
17 41046 1 1 35 ARG HH22 H 0.721 -3.081 9.173 1.00 . A A . 35 ARG HH22 1 1
17 41047 1 1 35 ARG N N 6.791 0.690 3.662 1.00 . A A . 35 ARG N 1 1
17 41048 1 1 35 ARG NE N 2.770 -1.937 6.958 1.00 . A A . 35 ARG NE 1 1
17 41049 1 1 35 ARG NH1 N 0.730 -1.044 7.604 1.00 . A A . 35 ARG NH1 1 1
17 41050 1 1 35 ARG NH2 N 1.498 -3.005 8.543 1.00 . A A . 35 ARG NH2 1 1
17 41051 1 1 35 ARG O O 4.519 1.683 2.591 1.00 . A A . 35 ARG O 1 1
17 41052 1 1 36 LEU C C 1.974 0.642 1.520 1.00 . A A . 36 LEU C 1 1
17 41053 1 1 36 LEU CA C 3.175 -0.201 1.123 1.00 . A A . 36 LEU CA 1 1
17 41054 1 1 36 LEU CB C 2.694 -1.483 0.416 1.00 . A A . 36 LEU CB 1 1
17 41055 1 1 36 LEU CD1 C 4.687 -3.062 0.582 1.00 . A A . 36 LEU CD1 1 1
17 41056 1 1 36 LEU CD2 C 3.030 -3.304 -1.272 1.00 . A A . 36 LEU CD2 1 1
17 41057 1 1 36 LEU CG C 3.730 -2.331 -0.346 1.00 . A A . 36 LEU CG 1 1
17 41058 1 1 36 LEU H H 4.184 -1.400 2.548 1.00 . A A . 36 LEU H 1 1
17 41059 1 1 36 LEU HA H 3.761 0.373 0.422 1.00 . A A . 36 LEU HA 1 1
17 41060 1 1 36 LEU HB2 H 2.249 -2.120 1.166 1.00 . A A . 36 LEU HB2 1 1
17 41061 1 1 36 LEU HB3 H 1.916 -1.198 -0.279 1.00 . A A . 36 LEU HB3 1 1
17 41062 1 1 36 LEU HD11 H 5.387 -3.635 -0.007 1.00 . A A . 36 LEU HD11 1 1
17 41063 1 1 36 LEU HD12 H 4.131 -3.728 1.225 1.00 . A A . 36 LEU HD12 1 1
17 41064 1 1 36 LEU HD13 H 5.226 -2.345 1.183 1.00 . A A . 36 LEU HD13 1 1
17 41065 1 1 36 LEU HD21 H 2.395 -3.958 -0.694 1.00 . A A . 36 LEU HD21 1 1
17 41066 1 1 36 LEU HD22 H 3.767 -3.892 -1.797 1.00 . A A . 36 LEU HD22 1 1
17 41067 1 1 36 LEU HD23 H 2.431 -2.755 -1.984 1.00 . A A . 36 LEU HD23 1 1
17 41068 1 1 36 LEU HG H 4.324 -1.669 -0.956 1.00 . A A . 36 LEU HG 1 1
17 41069 1 1 36 LEU N N 4.037 -0.476 2.256 1.00 . A A . 36 LEU N 1 1
17 41070 1 1 36 LEU O O 1.247 0.303 2.462 1.00 . A A . 36 LEU O 1 1
17 41071 1 1 37 LEU C C -0.643 1.817 0.805 1.00 . A A . 37 LEU C 1 1
17 41072 1 1 37 LEU CA C 0.632 2.604 1.024 1.00 . A A . 37 LEU CA 1 1
17 41073 1 1 37 LEU CB C 0.651 3.837 0.102 1.00 . A A . 37 LEU CB 1 1
17 41074 1 1 37 LEU CD1 C 1.643 6.024 -0.632 1.00 . A A . 37 LEU CD1 1 1
17 41075 1 1 37 LEU CD2 C 1.354 5.551 1.793 1.00 . A A . 37 LEU CD2 1 1
17 41076 1 1 37 LEU CG C 1.666 4.940 0.435 1.00 . A A . 37 LEU CG 1 1
17 41077 1 1 37 LEU H H 2.471 2.012 0.159 1.00 . A A . 37 LEU H 1 1
17 41078 1 1 37 LEU HA H 0.651 2.936 2.051 1.00 . A A . 37 LEU HA 1 1
17 41079 1 1 37 LEU HB2 H 0.848 3.496 -0.904 1.00 . A A . 37 LEU HB2 1 1
17 41080 1 1 37 LEU HB3 H -0.337 4.274 0.119 1.00 . A A . 37 LEU HB3 1 1
17 41081 1 1 37 LEU HD11 H 1.889 5.595 -1.592 1.00 . A A . 37 LEU HD11 1 1
17 41082 1 1 37 LEU HD12 H 2.368 6.786 -0.385 1.00 . A A . 37 LEU HD12 1 1
17 41083 1 1 37 LEU HD13 H 0.659 6.468 -0.676 1.00 . A A . 37 LEU HD13 1 1
17 41084 1 1 37 LEU HD21 H 0.334 5.903 1.807 1.00 . A A . 37 LEU HD21 1 1
17 41085 1 1 37 LEU HD22 H 2.022 6.381 1.971 1.00 . A A . 37 LEU HD22 1 1
17 41086 1 1 37 LEU HD23 H 1.492 4.811 2.568 1.00 . A A . 37 LEU HD23 1 1
17 41087 1 1 37 LEU HG H 2.660 4.518 0.472 1.00 . A A . 37 LEU HG 1 1
17 41088 1 1 37 LEU N N 1.792 1.754 0.820 1.00 . A A . 37 LEU N 1 1
17 41089 1 1 37 LEU O O -0.736 1.030 -0.142 1.00 . A A . 37 LEU O 1 1
17 41090 1 1 38 LEU C C -2.837 -0.122 2.008 1.00 . A A . 38 LEU C 1 1
17 41091 1 1 38 LEU CA C -2.898 1.366 1.716 1.00 . A A . 38 LEU CA 1 1
17 41092 1 1 38 LEU CB C -3.683 1.652 0.433 1.00 . A A . 38 LEU CB 1 1
17 41093 1 1 38 LEU CD1 C -4.925 3.214 -1.034 1.00 . A A . 38 LEU CD1 1 1
17 41094 1 1 38 LEU CD2 C -4.568 3.827 1.351 1.00 . A A . 38 LEU CD2 1 1
17 41095 1 1 38 LEU CG C -3.990 3.116 0.139 1.00 . A A . 38 LEU CG 1 1
17 41096 1 1 38 LEU H H -1.386 2.614 2.460 1.00 . A A . 38 LEU H 1 1
17 41097 1 1 38 LEU HA H -3.440 1.796 2.542 1.00 . A A . 38 LEU HA 1 1
17 41098 1 1 38 LEU HB2 H -3.102 1.265 -0.391 1.00 . A A . 38 LEU HB2 1 1
17 41099 1 1 38 LEU HB3 H -4.612 1.109 0.465 1.00 . A A . 38 LEU HB3 1 1
17 41100 1 1 38 LEU HD11 H -4.428 2.796 -1.895 1.00 . A A . 38 LEU HD11 1 1
17 41101 1 1 38 LEU HD12 H -5.167 4.252 -1.213 1.00 . A A . 38 LEU HD12 1 1
17 41102 1 1 38 LEU HD13 H -5.828 2.657 -0.828 1.00 . A A . 38 LEU HD13 1 1
17 41103 1 1 38 LEU HD21 H -5.482 3.343 1.660 1.00 . A A . 38 LEU HD21 1 1
17 41104 1 1 38 LEU HD22 H -4.773 4.855 1.093 1.00 . A A . 38 LEU HD22 1 1
17 41105 1 1 38 LEU HD23 H -3.853 3.805 2.160 1.00 . A A . 38 LEU HD23 1 1
17 41106 1 1 38 LEU HG H -3.069 3.606 -0.139 1.00 . A A . 38 LEU HG 1 1
17 41107 1 1 38 LEU N N -1.582 2.004 1.722 1.00 . A A . 38 LEU N 1 1
17 41108 1 1 38 LEU O O -3.798 -0.835 1.795 1.00 . A A . 38 LEU O 1 1
17 41109 1 1 39 VAL C C -1.315 -2.011 4.397 1.00 . A A . 39 VAL C 1 1
17 41110 1 1 39 VAL CA C -1.571 -1.946 2.918 1.00 . A A . 39 VAL CA 1 1
17 41111 1 1 39 VAL CB C -0.380 -2.574 2.165 1.00 . A A . 39 VAL CB 1 1
17 41112 1 1 39 VAL CG1 C 0.001 -3.951 2.706 1.00 . A A . 39 VAL CG1 1 1
17 41113 1 1 39 VAL CG2 C -0.671 -2.669 0.694 1.00 . A A . 39 VAL CG2 1 1
17 41114 1 1 39 VAL H H -0.986 0.042 2.711 1.00 . A A . 39 VAL H 1 1
17 41115 1 1 39 VAL HA H -2.477 -2.477 2.671 1.00 . A A . 39 VAL HA 1 1
17 41116 1 1 39 VAL HB H 0.418 -1.865 2.303 1.00 . A A . 39 VAL HB 1 1
17 41117 1 1 39 VAL HG11 H -0.831 -4.629 2.586 1.00 . A A . 39 VAL HG11 1 1
17 41118 1 1 39 VAL HG12 H 0.246 -3.869 3.754 1.00 . A A . 39 VAL HG12 1 1
17 41119 1 1 39 VAL HG13 H 0.855 -4.330 2.165 1.00 . A A . 39 VAL HG13 1 1
17 41120 1 1 39 VAL HG21 H -0.892 -1.673 0.339 1.00 . A A . 39 VAL HG21 1 1
17 41121 1 1 39 VAL HG22 H -1.531 -3.300 0.528 1.00 . A A . 39 VAL HG22 1 1
17 41122 1 1 39 VAL HG23 H 0.185 -3.064 0.168 1.00 . A A . 39 VAL HG23 1 1
17 41123 1 1 39 VAL N N -1.742 -0.563 2.542 1.00 . A A . 39 VAL N 1 1
17 41124 1 1 39 VAL O O -0.453 -1.293 4.907 1.00 . A A . 39 VAL O 1 1
17 41125 1 1 40 ASP C C -1.997 -4.430 6.854 1.00 . A A . 40 ASP C 1 1
17 41126 1 1 40 ASP CA C -1.887 -2.981 6.488 1.00 . A A . 40 ASP CA 1 1
17 41127 1 1 40 ASP CB C -2.922 -2.204 7.265 1.00 . A A . 40 ASP CB 1 1
17 41128 1 1 40 ASP CG C -2.531 -2.050 8.723 1.00 . A A . 40 ASP CG 1 1
17 41129 1 1 40 ASP H H -2.821 -3.281 4.641 1.00 . A A . 40 ASP H 1 1
17 41130 1 1 40 ASP HA H -0.908 -2.611 6.755 1.00 . A A . 40 ASP HA 1 1
17 41131 1 1 40 ASP HB2 H -3.109 -1.266 6.774 1.00 . A A . 40 ASP HB2 1 1
17 41132 1 1 40 ASP HB3 H -3.840 -2.774 7.224 1.00 . A A . 40 ASP HB3 1 1
17 41133 1 1 40 ASP N N -2.076 -2.812 5.081 1.00 . A A . 40 ASP N 1 1
17 41134 1 1 40 ASP O O -2.936 -5.124 6.425 1.00 . A A . 40 ASP O 1 1
17 41135 1 1 40 ASP OD1 O -1.516 -1.368 9.022 1.00 . A A . 40 ASP OD1 1 1
17 41136 1 1 40 ASP OD2 O -3.184 -2.624 9.594 1.00 . A A . 40 ASP OD2 1 1
17 41137 1 1 41 THR C C -1.900 -6.208 9.375 1.00 . A A . 41 THR C 1 1
17 41138 1 1 41 THR CA C -1.040 -6.227 8.104 1.00 . A A . 41 THR CA 1 1
17 41139 1 1 41 THR CB C 0.387 -6.636 8.471 1.00 . A A . 41 THR CB 1 1
17 41140 1 1 41 THR CG2 C 0.495 -8.146 8.624 1.00 . A A . 41 THR CG2 1 1
17 41141 1 1 41 THR H H -0.229 -4.356 7.737 1.00 . A A . 41 THR H 1 1
17 41142 1 1 41 THR HA H -1.438 -6.907 7.367 1.00 . A A . 41 THR HA 1 1
17 41143 1 1 41 THR HB H 0.672 -6.156 9.395 1.00 . A A . 41 THR HB 1 1
17 41144 1 1 41 THR HG1 H 1.212 -6.822 6.673 1.00 . A A . 41 THR HG1 1 1
17 41145 1 1 41 THR HG21 H 1.500 -8.413 8.920 1.00 . A A . 41 THR HG21 1 1
17 41146 1 1 41 THR HG22 H 0.254 -8.622 7.685 1.00 . A A . 41 THR HG22 1 1
17 41147 1 1 41 THR HG23 H -0.205 -8.472 9.378 1.00 . A A . 41 THR HG23 1 1
17 41148 1 1 41 THR N N -1.024 -4.903 7.575 1.00 . A A . 41 THR N 1 1
17 41149 1 1 41 THR O O -1.621 -5.429 10.295 1.00 . A A . 41 THR O 1 1
17 41150 1 1 41 THR OG1 O 1.254 -6.211 7.417 1.00 . A A . 41 THR OG1 1 1
17 41151 1 1 42 PRO C C -3.208 -7.652 11.813 1.00 . A A . 42 PRO C 1 1
17 41152 1 1 42 PRO CA C -3.859 -7.037 10.581 1.00 . A A . 42 PRO CA 1 1
17 41153 1 1 42 PRO CB C -5.038 -7.887 10.118 1.00 . A A . 42 PRO CB 1 1
17 41154 1 1 42 PRO CD C -3.404 -7.934 8.370 1.00 . A A . 42 PRO CD 1 1
17 41155 1 1 42 PRO CG C -4.488 -8.740 9.029 1.00 . A A . 42 PRO CG 1 1
17 41156 1 1 42 PRO HA H -4.204 -6.047 10.833 1.00 . A A . 42 PRO HA 1 1
17 41157 1 1 42 PRO HB2 H -5.393 -8.480 10.948 1.00 . A A . 42 PRO HB2 1 1
17 41158 1 1 42 PRO HB3 H -5.834 -7.251 9.763 1.00 . A A . 42 PRO HB3 1 1
17 41159 1 1 42 PRO HD2 H -2.589 -8.580 8.072 1.00 . A A . 42 PRO HD2 1 1
17 41160 1 1 42 PRO HD3 H -3.794 -7.395 7.519 1.00 . A A . 42 PRO HD3 1 1
17 41161 1 1 42 PRO HG2 H -4.079 -9.646 9.448 1.00 . A A . 42 PRO HG2 1 1
17 41162 1 1 42 PRO HG3 H -5.267 -8.976 8.320 1.00 . A A . 42 PRO HG3 1 1
17 41163 1 1 42 PRO N N -2.969 -7.007 9.428 1.00 . A A . 42 PRO N 1 1
17 41164 1 1 42 PRO O O -3.118 -8.872 11.935 1.00 . A A . 42 PRO O 1 1
17 41165 1 1 43 GLU C C -3.152 -7.913 14.786 1.00 . A A . 43 GLU C 1 1
17 41166 1 1 43 GLU CA C -2.113 -7.225 13.926 1.00 . A A . 43 GLU CA 1 1
17 41167 1 1 43 GLU CB C -1.582 -6.017 14.678 1.00 . A A . 43 GLU CB 1 1
17 41168 1 1 43 GLU CD C 0.923 -6.176 14.472 1.00 . A A . 43 GLU CD 1 1
17 41169 1 1 43 GLU CG C -0.319 -5.392 14.116 1.00 . A A . 43 GLU CG 1 1
17 41170 1 1 43 GLU H H -2.733 -5.844 12.469 1.00 . A A . 43 GLU H 1 1
17 41171 1 1 43 GLU HA H -1.294 -7.898 13.730 1.00 . A A . 43 GLU HA 1 1
17 41172 1 1 43 GLU HB2 H -2.352 -5.261 14.690 1.00 . A A . 43 GLU HB2 1 1
17 41173 1 1 43 GLU HB3 H -1.385 -6.325 15.694 1.00 . A A . 43 GLU HB3 1 1
17 41174 1 1 43 GLU HG2 H -0.404 -5.354 13.039 1.00 . A A . 43 GLU HG2 1 1
17 41175 1 1 43 GLU HG3 H -0.221 -4.388 14.499 1.00 . A A . 43 GLU HG3 1 1
17 41176 1 1 43 GLU N N -2.706 -6.800 12.681 1.00 . A A . 43 GLU N 1 1
17 41177 1 1 43 GLU O O -4.204 -7.326 15.106 1.00 . A A . 43 GLU O 1 1
17 41178 1 1 43 GLU OE1 O 1.092 -6.518 15.673 1.00 . A A . 43 GLU OE1 1 1
17 41179 1 1 43 GLU OE2 O 1.792 -6.373 13.606 1.00 . A A . 43 GLU OE2 1 1
17 41180 1 1 44 THR C C -3.110 -9.841 17.422 1.00 . A A . 44 THR C 1 1
17 41181 1 1 44 THR CA C -3.733 -9.851 16.012 1.00 . A A . 44 THR CA 1 1
17 41182 1 1 44 THR CB C -3.960 -11.290 15.459 1.00 . A A . 44 THR CB 1 1
17 41183 1 1 44 THR CG2 C -5.006 -12.039 16.257 1.00 . A A . 44 THR CG2 1 1
17 41184 1 1 44 THR H H -2.051 -9.554 14.839 1.00 . A A . 44 THR H 1 1
17 41185 1 1 44 THR HA H -4.674 -9.322 16.045 1.00 . A A . 44 THR HA 1 1
17 41186 1 1 44 THR HB H -3.023 -11.830 15.478 1.00 . A A . 44 THR HB 1 1
17 41187 1 1 44 THR HG1 H -3.635 -11.046 13.561 1.00 . A A . 44 THR HG1 1 1
17 41188 1 1 44 THR HG21 H -5.955 -11.528 16.182 1.00 . A A . 44 THR HG21 1 1
17 41189 1 1 44 THR HG22 H -4.699 -12.077 17.291 1.00 . A A . 44 THR HG22 1 1
17 41190 1 1 44 THR HG23 H -5.104 -13.043 15.871 1.00 . A A . 44 THR HG23 1 1
17 41191 1 1 44 THR N N -2.872 -9.119 15.153 1.00 . A A . 44 THR N 1 1
17 41192 1 1 44 THR O O -1.906 -9.582 17.561 1.00 . A A . 44 THR O 1 1
17 41193 1 1 44 THR OG1 O -4.425 -11.186 14.100 1.00 . A A . 44 THR OG1 1 1
17 41194 1 1 45 LYS C C -2.248 -10.697 20.241 1.00 . A A . 45 LYS C 1 1
17 41195 1 1 45 LYS CA C -3.564 -9.982 19.845 1.00 . A A . 45 LYS CA 1 1
17 41196 1 1 45 LYS CB C -4.727 -10.471 20.720 1.00 . A A . 45 LYS CB 1 1
17 41197 1 1 45 LYS CD C -4.852 -8.850 22.764 1.00 . A A . 45 LYS CD 1 1
17 41198 1 1 45 LYS CE C -3.837 -7.796 22.333 1.00 . A A . 45 LYS CE 1 1
17 41199 1 1 45 LYS CG C -4.573 -10.286 22.244 1.00 . A A . 45 LYS CG 1 1
17 41200 1 1 45 LYS H H -4.856 -10.331 18.217 1.00 . A A . 45 LYS H 1 1
17 41201 1 1 45 LYS HA H -3.435 -8.931 20.040 1.00 . A A . 45 LYS HA 1 1
17 41202 1 1 45 LYS HB2 H -5.619 -9.947 20.413 1.00 . A A . 45 LYS HB2 1 1
17 41203 1 1 45 LYS HB3 H -4.878 -11.522 20.523 1.00 . A A . 45 LYS HB3 1 1
17 41204 1 1 45 LYS HD2 H -5.819 -8.536 22.404 1.00 . A A . 45 LYS HD2 1 1
17 41205 1 1 45 LYS HD3 H -4.886 -8.880 23.842 1.00 . A A . 45 LYS HD3 1 1
17 41206 1 1 45 LYS HE2 H -3.895 -7.621 21.271 1.00 . A A . 45 LYS HE2 1 1
17 41207 1 1 45 LYS HE3 H -4.109 -6.875 22.827 1.00 . A A . 45 LYS HE3 1 1
17 41208 1 1 45 LYS HG2 H -5.267 -10.950 22.735 1.00 . A A . 45 LYS HG2 1 1
17 41209 1 1 45 LYS HG3 H -3.564 -10.569 22.513 1.00 . A A . 45 LYS HG3 1 1
17 41210 1 1 45 LYS HZ1 H -2.364 -8.181 23.768 1.00 . A A . 45 LYS HZ1 1 1
17 41211 1 1 45 LYS HZ2 H -1.798 -7.415 22.382 1.00 . A A . 45 LYS HZ2 1 1
17 41212 1 1 45 LYS HZ3 H -2.141 -9.043 22.323 1.00 . A A . 45 LYS HZ3 1 1
17 41213 1 1 45 LYS N N -3.929 -10.088 18.431 1.00 . A A . 45 LYS N 1 1
17 41214 1 1 45 LYS NZ N -2.457 -8.140 22.733 1.00 . A A . 45 LYS NZ 1 1
17 41215 1 1 45 LYS O O -1.545 -10.223 21.133 1.00 . A A . 45 LYS O 1 1
17 41216 1 1 46 HIS C C 0.439 -12.347 18.945 1.00 . A A . 46 HIS C 1 1
17 41217 1 1 46 HIS CA C -0.701 -12.524 19.987 1.00 . A A . 46 HIS CA 1 1
17 41218 1 1 46 HIS CB C -0.929 -14.028 20.304 1.00 . A A . 46 HIS CB 1 1
17 41219 1 1 46 HIS CD2 C -2.167 -13.613 22.558 1.00 . A A . 46 HIS CD2 1 1
17 41220 1 1 46 HIS CE1 C -3.414 -15.404 22.558 1.00 . A A . 46 HIS CE1 1 1
17 41221 1 1 46 HIS CG C -1.891 -14.304 21.426 1.00 . A A . 46 HIS CG 1 1
17 41222 1 1 46 HIS H H -2.539 -12.182 18.951 1.00 . A A . 46 HIS H 1 1
17 41223 1 1 46 HIS HA H -0.357 -12.044 20.892 1.00 . A A . 46 HIS HA 1 1
17 41224 1 1 46 HIS HB2 H -1.321 -14.520 19.428 1.00 . A A . 46 HIS HB2 1 1
17 41225 1 1 46 HIS HB3 H 0.020 -14.475 20.559 1.00 . A A . 46 HIS HB3 1 1
17 41226 1 1 46 HIS HD1 H -2.724 -16.131 20.789 1.00 . A A . 46 HIS HD1 1 1
17 41227 1 1 46 HIS HD2 H -1.722 -12.676 22.861 1.00 . A A . 46 HIS HD2 1 1
17 41228 1 1 46 HIS HE1 H -4.131 -16.157 22.849 1.00 . A A . 46 HIS HE1 1 1
17 41229 1 1 46 HIS HE2 H -3.752 -13.917 23.874 1.00 . A A . 46 HIS HE2 1 1
17 41230 1 1 46 HIS N N -1.936 -11.819 19.633 1.00 . A A . 46 HIS N 1 1
17 41231 1 1 46 HIS ND1 N -2.690 -15.417 21.465 1.00 . A A . 46 HIS ND1 1 1
17 41232 1 1 46 HIS NE2 N -3.119 -14.322 23.241 1.00 . A A . 46 HIS NE2 1 1
17 41233 1 1 46 HIS O O 1.507 -11.834 19.299 1.00 . A A . 46 HIS O 1 1
17 41234 1 1 47 PRO C C 1.708 -11.306 16.156 1.00 . A A . 47 PRO C 1 1
17 41235 1 1 47 PRO CA C 1.347 -12.710 16.665 1.00 . A A . 47 PRO CA 1 1
17 41236 1 1 47 PRO CB C 0.818 -13.565 15.518 1.00 . A A . 47 PRO CB 1 1
17 41237 1 1 47 PRO CD C -1.009 -13.229 17.028 1.00 . A A . 47 PRO CD 1 1
17 41238 1 1 47 PRO CG C -0.658 -13.407 15.575 1.00 . A A . 47 PRO CG 1 1
17 41239 1 1 47 PRO HA H 2.236 -13.172 17.064 1.00 . A A . 47 PRO HA 1 1
17 41240 1 1 47 PRO HB2 H 1.223 -13.205 14.585 1.00 . A A . 47 PRO HB2 1 1
17 41241 1 1 47 PRO HB3 H 1.107 -14.594 15.673 1.00 . A A . 47 PRO HB3 1 1
17 41242 1 1 47 PRO HD2 H -1.794 -12.496 17.142 1.00 . A A . 47 PRO HD2 1 1
17 41243 1 1 47 PRO HD3 H -1.308 -14.172 17.456 1.00 . A A . 47 PRO HD3 1 1
17 41244 1 1 47 PRO HG2 H -0.951 -12.535 15.009 1.00 . A A . 47 PRO HG2 1 1
17 41245 1 1 47 PRO HG3 H -1.142 -14.287 15.179 1.00 . A A . 47 PRO HG3 1 1
17 41246 1 1 47 PRO N N 0.253 -12.743 17.648 1.00 . A A . 47 PRO N 1 1
17 41247 1 1 47 PRO O O 0.843 -10.450 15.944 1.00 . A A . 47 PRO O 1 1
17 41248 1 1 48 LYS C C 3.688 -9.892 13.901 1.00 . A A . 48 LYS C 1 1
17 41249 1 1 48 LYS CA C 3.515 -9.843 15.412 1.00 . A A . 48 LYS CA 1 1
17 41250 1 1 48 LYS CB C 4.822 -9.440 16.105 1.00 . A A . 48 LYS CB 1 1
17 41251 1 1 48 LYS CD C 3.687 -7.869 17.749 1.00 . A A . 48 LYS CD 1 1
17 41252 1 1 48 LYS CE C 4.164 -6.612 17.024 1.00 . A A . 48 LYS CE 1 1
17 41253 1 1 48 LYS CG C 4.659 -9.047 17.576 1.00 . A A . 48 LYS CG 1 1
17 41254 1 1 48 LYS H H 3.625 -11.832 16.124 1.00 . A A . 48 LYS H 1 1
17 41255 1 1 48 LYS HA H 2.767 -9.094 15.618 1.00 . A A . 48 LYS HA 1 1
17 41256 1 1 48 LYS HB2 H 5.493 -10.284 16.057 1.00 . A A . 48 LYS HB2 1 1
17 41257 1 1 48 LYS HB3 H 5.271 -8.615 15.572 1.00 . A A . 48 LYS HB3 1 1
17 41258 1 1 48 LYS HD2 H 2.709 -8.140 17.379 1.00 . A A . 48 LYS HD2 1 1
17 41259 1 1 48 LYS HD3 H 3.611 -7.650 18.804 1.00 . A A . 48 LYS HD3 1 1
17 41260 1 1 48 LYS HE2 H 5.063 -6.252 17.501 1.00 . A A . 48 LYS HE2 1 1
17 41261 1 1 48 LYS HE3 H 4.378 -6.857 15.995 1.00 . A A . 48 LYS HE3 1 1
17 41262 1 1 48 LYS HG2 H 4.277 -9.898 18.121 1.00 . A A . 48 LYS HG2 1 1
17 41263 1 1 48 LYS HG3 H 5.625 -8.769 17.969 1.00 . A A . 48 LYS HG3 1 1
17 41264 1 1 48 LYS HZ1 H 2.306 -5.862 16.527 1.00 . A A . 48 LYS HZ1 1 1
17 41265 1 1 48 LYS HZ2 H 3.503 -4.688 16.578 1.00 . A A . 48 LYS HZ2 1 1
17 41266 1 1 48 LYS HZ3 H 2.857 -5.285 18.020 1.00 . A A . 48 LYS HZ3 1 1
17 41267 1 1 48 LYS N N 2.995 -11.104 15.929 1.00 . A A . 48 LYS N 1 1
17 41268 1 1 48 LYS NZ N 3.151 -5.541 17.057 1.00 . A A . 48 LYS NZ 1 1
17 41269 1 1 48 LYS O O 4.160 -8.953 13.287 1.00 . A A . 48 LYS O 1 1
17 41270 1 1 49 LYS C C 1.901 -10.903 11.363 1.00 . A A . 49 LYS C 1 1
17 41271 1 1 49 LYS CA C 3.317 -11.141 11.855 1.00 . A A . 49 LYS CA 1 1
17 41272 1 1 49 LYS CB C 3.817 -12.526 11.418 1.00 . A A . 49 LYS CB 1 1
17 41273 1 1 49 LYS CD C 6.403 -12.209 11.159 1.00 . A A . 49 LYS CD 1 1
17 41274 1 1 49 LYS CE C 6.537 -10.720 11.481 1.00 . A A . 49 LYS CE 1 1
17 41275 1 1 49 LYS CG C 5.230 -12.915 11.895 1.00 . A A . 49 LYS CG 1 1
17 41276 1 1 49 LYS H H 3.059 -11.766 13.881 1.00 . A A . 49 LYS H 1 1
17 41277 1 1 49 LYS HA H 3.935 -10.366 11.437 1.00 . A A . 49 LYS HA 1 1
17 41278 1 1 49 LYS HB2 H 3.128 -13.269 11.790 1.00 . A A . 49 LYS HB2 1 1
17 41279 1 1 49 LYS HB3 H 3.805 -12.563 10.338 1.00 . A A . 49 LYS HB3 1 1
17 41280 1 1 49 LYS HD2 H 7.326 -12.694 11.441 1.00 . A A . 49 LYS HD2 1 1
17 41281 1 1 49 LYS HD3 H 6.259 -12.329 10.094 1.00 . A A . 49 LYS HD3 1 1
17 41282 1 1 49 LYS HE2 H 5.712 -10.188 11.032 1.00 . A A . 49 LYS HE2 1 1
17 41283 1 1 49 LYS HE3 H 6.541 -10.576 12.550 1.00 . A A . 49 LYS HE3 1 1
17 41284 1 1 49 LYS HG2 H 5.281 -12.617 12.931 1.00 . A A . 49 LYS HG2 1 1
17 41285 1 1 49 LYS HG3 H 5.342 -13.986 11.821 1.00 . A A . 49 LYS HG3 1 1
17 41286 1 1 49 LYS HZ1 H 7.820 -9.131 11.176 1.00 . A A . 49 LYS HZ1 1 1
17 41287 1 1 49 LYS HZ2 H 7.733 -10.156 9.859 1.00 . A A . 49 LYS HZ2 1 1
17 41288 1 1 49 LYS HZ3 H 8.618 -10.608 11.232 1.00 . A A . 49 LYS HZ3 1 1
17 41289 1 1 49 LYS N N 3.322 -11.009 13.315 1.00 . A A . 49 LYS N 1 1
17 41290 1 1 49 LYS NZ N 7.756 -10.132 10.906 1.00 . A A . 49 LYS NZ 1 1
17 41291 1 1 49 LYS O O 1.546 -11.211 10.224 1.00 . A A . 49 LYS O 1 1
17 41292 1 1 50 GLY C C -1.107 -11.286 12.248 1.00 . A A . 50 GLY C 1 1
17 41293 1 1 50 GLY CA C -0.263 -10.095 11.944 1.00 . A A . 50 GLY CA 1 1
17 41294 1 1 50 GLY H H 1.477 -10.137 13.117 1.00 . A A . 50 GLY H 1 1
17 41295 1 1 50 GLY HA2 H -0.601 -9.255 12.530 1.00 . A A . 50 GLY HA2 1 1
17 41296 1 1 50 GLY HA3 H -0.360 -9.863 10.896 1.00 . A A . 50 GLY HA3 1 1
17 41297 1 1 50 GLY N N 1.102 -10.363 12.241 1.00 . A A . 50 GLY N 1 1
17 41298 1 1 50 GLY O O -1.814 -11.320 13.247 1.00 . A A . 50 GLY O 1 1
17 41299 1 1 51 VAL C C -0.758 -14.643 11.141 1.00 . A A . 51 VAL C 1 1
17 41300 1 1 51 VAL CA C -1.705 -13.507 11.544 1.00 . A A . 51 VAL CA 1 1
17 41301 1 1 51 VAL CB C -3.028 -13.481 10.697 1.00 . A A . 51 VAL CB 1 1
17 41302 1 1 51 VAL CG1 C -2.770 -13.175 9.226 1.00 . A A . 51 VAL CG1 1 1
17 41303 1 1 51 VAL CG2 C -3.818 -14.770 10.854 1.00 . A A . 51 VAL CG2 1 1
17 41304 1 1 51 VAL H H -0.353 -12.172 10.671 1.00 . A A . 51 VAL H 1 1
17 41305 1 1 51 VAL HA H -1.946 -13.624 12.592 1.00 . A A . 51 VAL HA 1 1
17 41306 1 1 51 VAL HB H -3.629 -12.671 11.081 1.00 . A A . 51 VAL HB 1 1
17 41307 1 1 51 VAL HG11 H -3.707 -13.167 8.688 1.00 . A A . 51 VAL HG11 1 1
17 41308 1 1 51 VAL HG12 H -2.121 -13.935 8.816 1.00 . A A . 51 VAL HG12 1 1
17 41309 1 1 51 VAL HG13 H -2.292 -12.211 9.134 1.00 . A A . 51 VAL HG13 1 1
17 41310 1 1 51 VAL HG21 H -3.230 -15.597 10.484 1.00 . A A . 51 VAL HG21 1 1
17 41311 1 1 51 VAL HG22 H -4.733 -14.700 10.286 1.00 . A A . 51 VAL HG22 1 1
17 41312 1 1 51 VAL HG23 H -4.053 -14.923 11.896 1.00 . A A . 51 VAL HG23 1 1
17 41313 1 1 51 VAL N N -0.987 -12.273 11.416 1.00 . A A . 51 VAL N 1 1
17 41314 1 1 51 VAL O O -0.133 -14.587 10.084 1.00 . A A . 51 VAL O 1 1
17 41315 1 1 52 GLU C C 0.107 -17.555 10.572 1.00 . A A . 52 GLU C 1 1
17 41316 1 1 52 GLU CA C 0.351 -16.709 11.809 1.00 . A A . 52 GLU CA 1 1
17 41317 1 1 52 GLU CB C 0.397 -17.608 13.034 1.00 . A A . 52 GLU CB 1 1
17 41318 1 1 52 GLU CD C 0.742 -17.831 15.486 1.00 . A A . 52 GLU CD 1 1
17 41319 1 1 52 GLU CG C 0.714 -16.892 14.322 1.00 . A A . 52 GLU CG 1 1
17 41320 1 1 52 GLU H H -1.279 -15.723 12.733 1.00 . A A . 52 GLU H 1 1
17 41321 1 1 52 GLU HA H 1.313 -16.230 11.711 1.00 . A A . 52 GLU HA 1 1
17 41322 1 1 52 GLU HB2 H -0.556 -18.103 13.147 1.00 . A A . 52 GLU HB2 1 1
17 41323 1 1 52 GLU HB3 H 1.157 -18.358 12.876 1.00 . A A . 52 GLU HB3 1 1
17 41324 1 1 52 GLU HG2 H 1.680 -16.418 14.233 1.00 . A A . 52 GLU HG2 1 1
17 41325 1 1 52 GLU HG3 H -0.042 -16.141 14.499 1.00 . A A . 52 GLU HG3 1 1
17 41326 1 1 52 GLU N N -0.650 -15.652 11.981 1.00 . A A . 52 GLU N 1 1
17 41327 1 1 52 GLU O O 1.045 -18.029 9.946 1.00 . A A . 52 GLU O 1 1
17 41328 1 1 52 GLU OE1 O -0.320 -18.082 16.080 1.00 . A A . 52 GLU OE1 1 1
17 41329 1 1 52 GLU OE2 O 1.829 -18.363 15.812 1.00 . A A . 52 GLU OE2 1 1
17 41330 1 1 53 LYS C C -1.281 -17.865 7.761 1.00 . A A . 53 LYS C 1 1
17 41331 1 1 53 LYS CA C -1.471 -18.583 9.093 1.00 . A A . 53 LYS CA 1 1
17 41332 1 1 53 LYS CB C -2.897 -19.129 9.197 1.00 . A A . 53 LYS CB 1 1
17 41333 1 1 53 LYS CD C -2.250 -21.298 10.382 1.00 . A A . 53 LYS CD 1 1
17 41334 1 1 53 LYS CE C -2.446 -22.172 9.139 1.00 . A A . 53 LYS CE 1 1
17 41335 1 1 53 LYS CG C -3.149 -20.053 10.390 1.00 . A A . 53 LYS CG 1 1
17 41336 1 1 53 LYS H H -1.836 -17.372 10.807 1.00 . A A . 53 LYS H 1 1
17 41337 1 1 53 LYS HA H -0.795 -19.425 9.103 1.00 . A A . 53 LYS HA 1 1
17 41338 1 1 53 LYS HB2 H -3.577 -18.293 9.271 1.00 . A A . 53 LYS HB2 1 1
17 41339 1 1 53 LYS HB3 H -3.118 -19.672 8.291 1.00 . A A . 53 LYS HB3 1 1
17 41340 1 1 53 LYS HD2 H -1.218 -20.988 10.429 1.00 . A A . 53 LYS HD2 1 1
17 41341 1 1 53 LYS HD3 H -2.477 -21.885 11.260 1.00 . A A . 53 LYS HD3 1 1
17 41342 1 1 53 LYS HE2 H -2.185 -21.601 8.261 1.00 . A A . 53 LYS HE2 1 1
17 41343 1 1 53 LYS HE3 H -1.784 -23.023 9.214 1.00 . A A . 53 LYS HE3 1 1
17 41344 1 1 53 LYS HG2 H -2.958 -19.506 11.301 1.00 . A A . 53 LYS HG2 1 1
17 41345 1 1 53 LYS HG3 H -4.182 -20.366 10.378 1.00 . A A . 53 LYS HG3 1 1
17 41346 1 1 53 LYS HZ1 H -4.179 -23.125 9.860 1.00 . A A . 53 LYS HZ1 1 1
17 41347 1 1 53 LYS HZ2 H -3.914 -23.311 8.206 1.00 . A A . 53 LYS HZ2 1 1
17 41348 1 1 53 LYS HZ3 H -4.478 -21.866 8.784 1.00 . A A . 53 LYS HZ3 1 1
17 41349 1 1 53 LYS N N -1.136 -17.757 10.236 1.00 . A A . 53 LYS N 1 1
17 41350 1 1 53 LYS NZ N -3.832 -22.652 9.002 1.00 . A A . 53 LYS NZ 1 1
17 41351 1 1 53 LYS O O -0.675 -18.412 6.831 1.00 . A A . 53 LYS O 1 1
17 41352 1 1 54 TYR C C -0.550 -15.051 6.196 1.00 . A A . 54 TYR C 1 1
17 41353 1 1 54 TYR CA C -1.761 -15.963 6.382 1.00 . A A . 54 TYR CA 1 1
17 41354 1 1 54 TYR CB C -3.066 -15.183 6.179 1.00 . A A . 54 TYR CB 1 1
17 41355 1 1 54 TYR CD1 C -4.728 -16.951 5.412 1.00 . A A . 54 TYR CD1 1 1
17 41356 1 1 54 TYR CD2 C -5.139 -15.834 7.478 1.00 . A A . 54 TYR CD2 1 1
17 41357 1 1 54 TYR CE1 C -5.894 -17.687 5.579 1.00 . A A . 54 TYR CE1 1 1
17 41358 1 1 54 TYR CE2 C -6.298 -16.566 7.654 1.00 . A A . 54 TYR CE2 1 1
17 41359 1 1 54 TYR CG C -4.333 -16.011 6.361 1.00 . A A . 54 TYR CG 1 1
17 41360 1 1 54 TYR CZ C -6.675 -17.487 6.706 1.00 . A A . 54 TYR CZ 1 1
17 41361 1 1 54 TYR H H -2.094 -16.210 8.476 1.00 . A A . 54 TYR H 1 1
17 41362 1 1 54 TYR HA H -1.711 -16.731 5.624 1.00 . A A . 54 TYR HA 1 1
17 41363 1 1 54 TYR HB2 H -3.101 -14.364 6.883 1.00 . A A . 54 TYR HB2 1 1
17 41364 1 1 54 TYR HB3 H -3.076 -14.776 5.178 1.00 . A A . 54 TYR HB3 1 1
17 41365 1 1 54 TYR HD1 H -4.116 -17.104 4.536 1.00 . A A . 54 TYR HD1 1 1
17 41366 1 1 54 TYR HD2 H -4.846 -15.111 8.224 1.00 . A A . 54 TYR HD2 1 1
17 41367 1 1 54 TYR HE1 H -6.186 -18.412 4.834 1.00 . A A . 54 TYR HE1 1 1
17 41368 1 1 54 TYR HE2 H -6.906 -16.412 8.533 1.00 . A A . 54 TYR HE2 1 1
17 41369 1 1 54 TYR HH H -8.548 -17.599 7.156 1.00 . A A . 54 TYR HH 1 1
17 41370 1 1 54 TYR N N -1.757 -16.649 7.670 1.00 . A A . 54 TYR N 1 1
17 41371 1 1 54 TYR O O -0.177 -14.754 5.070 1.00 . A A . 54 TYR O 1 1
17 41372 1 1 54 TYR OH O -7.846 -18.205 6.877 1.00 . A A . 54 TYR OH 1 1
17 41373 1 1 55 GLY C C 2.376 -14.260 6.366 1.00 . A A . 55 GLY C 1 1
17 41374 1 1 55 GLY CA C 1.239 -13.745 7.259 1.00 . A A . 55 GLY CA 1 1
17 41375 1 1 55 GLY H H -0.244 -14.920 8.184 1.00 . A A . 55 GLY H 1 1
17 41376 1 1 55 GLY HA2 H 0.924 -12.779 6.889 1.00 . A A . 55 GLY HA2 1 1
17 41377 1 1 55 GLY HA3 H 1.613 -13.619 8.264 1.00 . A A . 55 GLY HA3 1 1
17 41378 1 1 55 GLY N N 0.067 -14.636 7.298 1.00 . A A . 55 GLY N 1 1
17 41379 1 1 55 GLY O O 2.767 -13.571 5.414 1.00 . A A . 55 GLY O 1 1
17 41380 1 1 56 PRO C C 3.560 -16.245 4.316 1.00 . A A . 56 PRO C 1 1
17 41381 1 1 56 PRO CA C 3.980 -16.076 5.787 1.00 . A A . 56 PRO CA 1 1
17 41382 1 1 56 PRO CB C 4.216 -17.439 6.429 1.00 . A A . 56 PRO CB 1 1
17 41383 1 1 56 PRO CD C 2.627 -16.333 7.793 1.00 . A A . 56 PRO CD 1 1
17 41384 1 1 56 PRO CG C 3.803 -17.255 7.842 1.00 . A A . 56 PRO CG 1 1
17 41385 1 1 56 PRO HA H 4.887 -15.493 5.826 1.00 . A A . 56 PRO HA 1 1
17 41386 1 1 56 PRO HB2 H 3.608 -18.175 5.924 1.00 . A A . 56 PRO HB2 1 1
17 41387 1 1 56 PRO HB3 H 5.260 -17.703 6.351 1.00 . A A . 56 PRO HB3 1 1
17 41388 1 1 56 PRO HD2 H 1.716 -16.892 7.637 1.00 . A A . 56 PRO HD2 1 1
17 41389 1 1 56 PRO HD3 H 2.565 -15.743 8.696 1.00 . A A . 56 PRO HD3 1 1
17 41390 1 1 56 PRO HG2 H 3.522 -18.205 8.273 1.00 . A A . 56 PRO HG2 1 1
17 41391 1 1 56 PRO HG3 H 4.607 -16.806 8.405 1.00 . A A . 56 PRO HG3 1 1
17 41392 1 1 56 PRO N N 2.924 -15.478 6.627 1.00 . A A . 56 PRO N 1 1
17 41393 1 1 56 PRO O O 4.403 -16.321 3.421 1.00 . A A . 56 PRO O 1 1
17 41394 1 1 57 GLU C C 1.741 -15.060 2.044 1.00 . A A . 57 GLU C 1 1
17 41395 1 1 57 GLU CA C 1.776 -16.421 2.708 1.00 . A A . 57 GLU CA 1 1
17 41396 1 1 57 GLU CB C 0.403 -17.082 2.666 1.00 . A A . 57 GLU CB 1 1
17 41397 1 1 57 GLU CD C 1.420 -19.374 2.545 1.00 . A A . 57 GLU CD 1 1
17 41398 1 1 57 GLU CG C 0.399 -18.491 3.224 1.00 . A A . 57 GLU CG 1 1
17 41399 1 1 57 GLU H H 1.640 -16.222 4.818 1.00 . A A . 57 GLU H 1 1
17 41400 1 1 57 GLU HA H 2.484 -17.039 2.174 1.00 . A A . 57 GLU HA 1 1
17 41401 1 1 57 GLU HB2 H -0.286 -16.485 3.247 1.00 . A A . 57 GLU HB2 1 1
17 41402 1 1 57 GLU HB3 H 0.062 -17.117 1.643 1.00 . A A . 57 GLU HB3 1 1
17 41403 1 1 57 GLU HG2 H 0.621 -18.452 4.280 1.00 . A A . 57 GLU HG2 1 1
17 41404 1 1 57 GLU HG3 H -0.581 -18.920 3.079 1.00 . A A . 57 GLU HG3 1 1
17 41405 1 1 57 GLU N N 2.265 -16.295 4.067 1.00 . A A . 57 GLU N 1 1
17 41406 1 1 57 GLU O O 2.067 -14.922 0.861 1.00 . A A . 57 GLU O 1 1
17 41407 1 1 57 GLU OE1 O 1.180 -19.818 1.401 1.00 . A A . 57 GLU OE1 1 1
17 41408 1 1 57 GLU OE2 O 2.465 -19.656 3.152 1.00 . A A . 57 GLU OE2 1 1
17 41409 1 1 58 ALA C C 2.732 -12.235 1.994 1.00 . A A . 58 ALA C 1 1
17 41410 1 1 58 ALA CA C 1.337 -12.684 2.371 1.00 . A A . 58 ALA CA 1 1
17 41411 1 1 58 ALA CB C 0.758 -11.779 3.449 1.00 . A A . 58 ALA CB 1 1
17 41412 1 1 58 ALA H H 1.090 -14.249 3.747 1.00 . A A . 58 ALA H 1 1
17 41413 1 1 58 ALA HA H 0.704 -12.635 1.500 1.00 . A A . 58 ALA HA 1 1
17 41414 1 1 58 ALA HB1 H 1.384 -11.820 4.328 1.00 . A A . 58 ALA HB1 1 1
17 41415 1 1 58 ALA HB2 H -0.238 -12.110 3.702 1.00 . A A . 58 ALA HB2 1 1
17 41416 1 1 58 ALA HB3 H 0.720 -10.763 3.082 1.00 . A A . 58 ALA HB3 1 1
17 41417 1 1 58 ALA N N 1.370 -14.057 2.824 1.00 . A A . 58 ALA N 1 1
17 41418 1 1 58 ALA O O 2.949 -11.675 0.909 1.00 . A A . 58 ALA O 1 1
17 41419 1 1 59 SER C C 5.602 -12.855 1.383 1.00 . A A . 59 SER C 1 1
17 41420 1 1 59 SER CA C 5.056 -12.162 2.625 1.00 . A A . 59 SER CA 1 1
17 41421 1 1 59 SER CB C 5.907 -12.450 3.862 1.00 . A A . 59 SER CB 1 1
17 41422 1 1 59 SER H H 3.459 -12.987 3.702 1.00 . A A . 59 SER H 1 1
17 41423 1 1 59 SER HA H 5.071 -11.097 2.443 1.00 . A A . 59 SER HA 1 1
17 41424 1 1 59 SER HB2 H 6.952 -12.356 3.610 1.00 . A A . 59 SER HB2 1 1
17 41425 1 1 59 SER HB3 H 5.657 -11.742 4.638 1.00 . A A . 59 SER HB3 1 1
17 41426 1 1 59 SER HG H 5.327 -13.647 5.245 1.00 . A A . 59 SER HG 1 1
17 41427 1 1 59 SER N N 3.687 -12.521 2.865 1.00 . A A . 59 SER N 1 1
17 41428 1 1 59 SER O O 6.207 -12.212 0.538 1.00 . A A . 59 SER O 1 1
17 41429 1 1 59 SER OG O 5.677 -13.758 4.349 1.00 . A A . 59 SER OG 1 1
17 41430 1 1 60 ALA C C 5.313 -14.359 -1.212 1.00 . A A . 60 ALA C 1 1
17 41431 1 1 60 ALA CA C 5.784 -14.947 0.117 1.00 . A A . 60 ALA CA 1 1
17 41432 1 1 60 ALA CB C 5.306 -16.384 0.251 1.00 . A A . 60 ALA CB 1 1
17 41433 1 1 60 ALA H H 4.791 -14.584 1.956 1.00 . A A . 60 ALA H 1 1
17 41434 1 1 60 ALA HA H 6.864 -14.947 0.134 1.00 . A A . 60 ALA HA 1 1
17 41435 1 1 60 ALA HB1 H 5.654 -16.791 1.189 1.00 . A A . 60 ALA HB1 1 1
17 41436 1 1 60 ALA HB2 H 5.693 -16.971 -0.568 1.00 . A A . 60 ALA HB2 1 1
17 41437 1 1 60 ALA HB3 H 4.226 -16.405 0.230 1.00 . A A . 60 ALA HB3 1 1
17 41438 1 1 60 ALA N N 5.319 -14.150 1.250 1.00 . A A . 60 ALA N 1 1
17 41439 1 1 60 ALA O O 6.114 -14.160 -2.128 1.00 . A A . 60 ALA O 1 1
17 41440 1 1 61 PHE C C 4.106 -12.106 -2.821 1.00 . A A . 61 PHE C 1 1
17 41441 1 1 61 PHE CA C 3.471 -13.469 -2.511 1.00 . A A . 61 PHE CA 1 1
17 41442 1 1 61 PHE CB C 1.950 -13.358 -2.381 1.00 . A A . 61 PHE CB 1 1
17 41443 1 1 61 PHE CD1 C 1.027 -11.511 -3.805 1.00 . A A . 61 PHE CD1 1 1
17 41444 1 1 61 PHE CD2 C 0.760 -13.749 -4.565 1.00 . A A . 61 PHE CD2 1 1
17 41445 1 1 61 PHE CE1 C 0.368 -11.045 -4.912 1.00 . A A . 61 PHE CE1 1 1
17 41446 1 1 61 PHE CE2 C 0.094 -13.286 -5.687 1.00 . A A . 61 PHE CE2 1 1
17 41447 1 1 61 PHE CG C 1.235 -12.862 -3.613 1.00 . A A . 61 PHE CG 1 1
17 41448 1 1 61 PHE CZ C -0.102 -11.929 -5.858 1.00 . A A . 61 PHE CZ 1 1
17 41449 1 1 61 PHE H H 3.459 -14.170 -0.509 1.00 . A A . 61 PHE H 1 1
17 41450 1 1 61 PHE HA H 3.712 -14.146 -3.317 1.00 . A A . 61 PHE HA 1 1
17 41451 1 1 61 PHE HB2 H 1.549 -14.331 -2.141 1.00 . A A . 61 PHE HB2 1 1
17 41452 1 1 61 PHE HB3 H 1.725 -12.683 -1.568 1.00 . A A . 61 PHE HB3 1 1
17 41453 1 1 61 PHE HD1 H 1.401 -10.817 -3.067 1.00 . A A . 61 PHE HD1 1 1
17 41454 1 1 61 PHE HD2 H 0.913 -14.810 -4.427 1.00 . A A . 61 PHE HD2 1 1
17 41455 1 1 61 PHE HE1 H 0.218 -9.983 -5.037 1.00 . A A . 61 PHE HE1 1 1
17 41456 1 1 61 PHE HE2 H -0.271 -13.984 -6.426 1.00 . A A . 61 PHE HE2 1 1
17 41457 1 1 61 PHE HZ H -0.623 -11.554 -6.726 1.00 . A A . 61 PHE HZ 1 1
17 41458 1 1 61 PHE N N 4.039 -14.027 -1.290 1.00 . A A . 61 PHE N 1 1
17 41459 1 1 61 PHE O O 4.434 -11.809 -3.984 1.00 . A A . 61 PHE O 1 1
17 41460 1 1 62 THR C C 6.349 -10.140 -2.460 1.00 . A A . 62 THR C 1 1
17 41461 1 1 62 THR CA C 4.925 -9.998 -1.900 1.00 . A A . 62 THR CA 1 1
17 41462 1 1 62 THR CB C 4.987 -9.283 -0.522 1.00 . A A . 62 THR CB 1 1
17 41463 1 1 62 THR CG2 C 5.508 -7.856 -0.666 1.00 . A A . 62 THR CG2 1 1
17 41464 1 1 62 THR H H 4.026 -11.623 -0.890 1.00 . A A . 62 THR H 1 1
17 41465 1 1 62 THR HA H 4.330 -9.404 -2.578 1.00 . A A . 62 THR HA 1 1
17 41466 1 1 62 THR HB H 5.649 -9.837 0.126 1.00 . A A . 62 THR HB 1 1
17 41467 1 1 62 THR HG1 H 3.388 -10.127 0.310 1.00 . A A . 62 THR HG1 1 1
17 41468 1 1 62 THR HG21 H 5.551 -7.385 0.305 1.00 . A A . 62 THR HG21 1 1
17 41469 1 1 62 THR HG22 H 4.847 -7.296 -1.311 1.00 . A A . 62 THR HG22 1 1
17 41470 1 1 62 THR HG23 H 6.498 -7.876 -1.098 1.00 . A A . 62 THR HG23 1 1
17 41471 1 1 62 THR N N 4.308 -11.311 -1.776 1.00 . A A . 62 THR N 1 1
17 41472 1 1 62 THR O O 6.738 -9.429 -3.393 1.00 . A A . 62 THR O 1 1
17 41473 1 1 62 THR OG1 O 3.683 -9.241 0.060 1.00 . A A . 62 THR OG1 1 1
17 41474 1 1 63 LYS C C 8.576 -11.702 -3.770 1.00 . A A . 63 LYS C 1 1
17 41475 1 1 63 LYS CA C 8.465 -11.355 -2.299 1.00 . A A . 63 LYS CA 1 1
17 41476 1 1 63 LYS CB C 9.114 -12.421 -1.396 1.00 . A A . 63 LYS CB 1 1
17 41477 1 1 63 LYS CD C 9.720 -13.064 1.001 1.00 . A A . 63 LYS CD 1 1
17 41478 1 1 63 LYS CE C 11.176 -13.405 0.717 1.00 . A A . 63 LYS CE 1 1
17 41479 1 1 63 LYS CG C 9.176 -11.989 0.070 1.00 . A A . 63 LYS CG 1 1
17 41480 1 1 63 LYS H H 6.681 -11.659 -1.210 1.00 . A A . 63 LYS H 1 1
17 41481 1 1 63 LYS HA H 8.994 -10.426 -2.164 1.00 . A A . 63 LYS HA 1 1
17 41482 1 1 63 LYS HB2 H 8.540 -13.334 -1.462 1.00 . A A . 63 LYS HB2 1 1
17 41483 1 1 63 LYS HB3 H 10.120 -12.607 -1.741 1.00 . A A . 63 LYS HB3 1 1
17 41484 1 1 63 LYS HD2 H 9.639 -12.716 2.020 1.00 . A A . 63 LYS HD2 1 1
17 41485 1 1 63 LYS HD3 H 9.117 -13.951 0.877 1.00 . A A . 63 LYS HD3 1 1
17 41486 1 1 63 LYS HE2 H 11.252 -13.802 -0.282 1.00 . A A . 63 LYS HE2 1 1
17 41487 1 1 63 LYS HE3 H 11.769 -12.506 0.794 1.00 . A A . 63 LYS HE3 1 1
17 41488 1 1 63 LYS HG2 H 9.809 -11.121 0.155 1.00 . A A . 63 LYS HG2 1 1
17 41489 1 1 63 LYS HG3 H 8.176 -11.724 0.383 1.00 . A A . 63 LYS HG3 1 1
17 41490 1 1 63 LYS HZ1 H 11.755 -14.016 2.634 1.00 . A A . 63 LYS HZ1 1 1
17 41491 1 1 63 LYS HZ2 H 12.650 -14.721 1.405 1.00 . A A . 63 LYS HZ2 1 1
17 41492 1 1 63 LYS HZ3 H 11.091 -15.253 1.714 1.00 . A A . 63 LYS HZ3 1 1
17 41493 1 1 63 LYS N N 7.089 -11.103 -1.912 1.00 . A A . 63 LYS N 1 1
17 41494 1 1 63 LYS NZ N 11.696 -14.409 1.674 1.00 . A A . 63 LYS NZ 1 1
17 41495 1 1 63 LYS O O 9.297 -11.043 -4.495 1.00 . A A . 63 LYS O 1 1
17 41496 1 1 64 LYS C C 7.409 -11.928 -6.544 1.00 . A A . 64 LYS C 1 1
17 41497 1 1 64 LYS CA C 7.847 -13.064 -5.627 1.00 . A A . 64 LYS CA 1 1
17 41498 1 1 64 LYS CB C 7.040 -14.337 -5.941 1.00 . A A . 64 LYS CB 1 1
17 41499 1 1 64 LYS CD C 7.531 -16.276 -4.287 1.00 . A A . 64 LYS CD 1 1
17 41500 1 1 64 LYS CE C 8.433 -15.683 -3.220 1.00 . A A . 64 LYS CE 1 1
17 41501 1 1 64 LYS CG C 7.743 -15.683 -5.682 1.00 . A A . 64 LYS CG 1 1
17 41502 1 1 64 LYS H H 7.207 -13.138 -3.604 1.00 . A A . 64 LYS H 1 1
17 41503 1 1 64 LYS HA H 8.883 -13.254 -5.864 1.00 . A A . 64 LYS HA 1 1
17 41504 1 1 64 LYS HB2 H 6.140 -14.320 -5.345 1.00 . A A . 64 LYS HB2 1 1
17 41505 1 1 64 LYS HB3 H 6.754 -14.301 -6.983 1.00 . A A . 64 LYS HB3 1 1
17 41506 1 1 64 LYS HD2 H 6.506 -16.106 -3.993 1.00 . A A . 64 LYS HD2 1 1
17 41507 1 1 64 LYS HD3 H 7.703 -17.341 -4.339 1.00 . A A . 64 LYS HD3 1 1
17 41508 1 1 64 LYS HE2 H 8.280 -14.615 -3.209 1.00 . A A . 64 LYS HE2 1 1
17 41509 1 1 64 LYS HE3 H 8.145 -16.095 -2.264 1.00 . A A . 64 LYS HE3 1 1
17 41510 1 1 64 LYS HG2 H 7.441 -16.408 -6.420 1.00 . A A . 64 LYS HG2 1 1
17 41511 1 1 64 LYS HG3 H 8.796 -15.471 -5.796 1.00 . A A . 64 LYS HG3 1 1
17 41512 1 1 64 LYS HZ1 H 10.276 -15.298 -4.176 1.00 . A A . 64 LYS HZ1 1 1
17 41513 1 1 64 LYS HZ2 H 10.058 -16.924 -3.720 1.00 . A A . 64 LYS HZ2 1 1
17 41514 1 1 64 LYS HZ3 H 10.394 -15.763 -2.574 1.00 . A A . 64 LYS HZ3 1 1
17 41515 1 1 64 LYS N N 7.811 -12.681 -4.223 1.00 . A A . 64 LYS N 1 1
17 41516 1 1 64 LYS NZ N 9.868 -15.937 -3.455 1.00 . A A . 64 LYS NZ 1 1
17 41517 1 1 64 LYS O O 7.939 -11.780 -7.636 1.00 . A A . 64 LYS O 1 1
17 41518 1 1 65 MET C C 7.094 -8.973 -7.125 1.00 . A A . 65 MET C 1 1
17 41519 1 1 65 MET CA C 5.987 -9.998 -6.882 1.00 . A A . 65 MET CA 1 1
17 41520 1 1 65 MET CB C 4.770 -9.353 -6.225 1.00 . A A . 65 MET CB 1 1
17 41521 1 1 65 MET CE C 2.266 -9.867 -8.244 1.00 . A A . 65 MET CE 1 1
17 41522 1 1 65 MET CG C 4.163 -8.212 -7.022 1.00 . A A . 65 MET CG 1 1
17 41523 1 1 65 MET H H 6.100 -11.221 -5.183 1.00 . A A . 65 MET H 1 1
17 41524 1 1 65 MET HA H 5.698 -10.399 -7.840 1.00 . A A . 65 MET HA 1 1
17 41525 1 1 65 MET HB2 H 4.010 -10.105 -6.078 1.00 . A A . 65 MET HB2 1 1
17 41526 1 1 65 MET HB3 H 5.065 -8.969 -5.259 1.00 . A A . 65 MET HB3 1 1
17 41527 1 1 65 MET HE1 H 2.681 -10.696 -7.691 1.00 . A A . 65 MET HE1 1 1
17 41528 1 1 65 MET HE2 H 1.810 -10.233 -9.152 1.00 . A A . 65 MET HE2 1 1
17 41529 1 1 65 MET HE3 H 1.519 -9.370 -7.642 1.00 . A A . 65 MET HE3 1 1
17 41530 1 1 65 MET HG2 H 3.328 -7.840 -6.449 1.00 . A A . 65 MET HG2 1 1
17 41531 1 1 65 MET HG3 H 4.908 -7.438 -7.132 1.00 . A A . 65 MET HG3 1 1
17 41532 1 1 65 MET N N 6.475 -11.102 -6.082 1.00 . A A . 65 MET N 1 1
17 41533 1 1 65 MET O O 7.302 -8.529 -8.252 1.00 . A A . 65 MET O 1 1
17 41534 1 1 65 MET SD S 3.570 -8.705 -8.663 1.00 . A A . 65 MET SD 1 1
17 41535 1 1 66 VAL C C 10.146 -8.304 -6.926 1.00 . A A . 66 VAL C 1 1
17 41536 1 1 66 VAL CA C 8.922 -7.689 -6.224 1.00 . A A . 66 VAL CA 1 1
17 41537 1 1 66 VAL CB C 9.313 -6.985 -4.887 1.00 . A A . 66 VAL CB 1 1
17 41538 1 1 66 VAL CG1 C 8.171 -6.111 -4.394 1.00 . A A . 66 VAL CG1 1 1
17 41539 1 1 66 VAL CG2 C 9.694 -7.991 -3.812 1.00 . A A . 66 VAL CG2 1 1
17 41540 1 1 66 VAL H H 7.644 -9.063 -5.217 1.00 . A A . 66 VAL H 1 1
17 41541 1 1 66 VAL HA H 8.541 -6.939 -6.905 1.00 . A A . 66 VAL HA 1 1
17 41542 1 1 66 VAL HB H 10.162 -6.345 -5.081 1.00 . A A . 66 VAL HB 1 1
17 41543 1 1 66 VAL HG11 H 7.952 -5.352 -5.131 1.00 . A A . 66 VAL HG11 1 1
17 41544 1 1 66 VAL HG12 H 8.453 -5.639 -3.464 1.00 . A A . 66 VAL HG12 1 1
17 41545 1 1 66 VAL HG13 H 7.296 -6.722 -4.236 1.00 . A A . 66 VAL HG13 1 1
17 41546 1 1 66 VAL HG21 H 9.969 -7.467 -2.908 1.00 . A A . 66 VAL HG21 1 1
17 41547 1 1 66 VAL HG22 H 10.531 -8.585 -4.151 1.00 . A A . 66 VAL HG22 1 1
17 41548 1 1 66 VAL HG23 H 8.853 -8.638 -3.612 1.00 . A A . 66 VAL HG23 1 1
17 41549 1 1 66 VAL N N 7.835 -8.647 -6.086 1.00 . A A . 66 VAL N 1 1
17 41550 1 1 66 VAL O O 10.942 -7.595 -7.539 1.00 . A A . 66 VAL O 1 1
17 41551 1 1 67 GLU C C 11.016 -10.337 -9.063 1.00 . A A . 67 GLU C 1 1
17 41552 1 1 67 GLU CA C 11.336 -10.327 -7.576 1.00 . A A . 67 GLU CA 1 1
17 41553 1 1 67 GLU CB C 11.473 -11.772 -7.115 1.00 . A A . 67 GLU CB 1 1
17 41554 1 1 67 GLU CD C 12.005 -13.418 -5.330 1.00 . A A . 67 GLU CD 1 1
17 41555 1 1 67 GLU CG C 11.920 -11.959 -5.689 1.00 . A A . 67 GLU CG 1 1
17 41556 1 1 67 GLU H H 9.697 -10.139 -6.249 1.00 . A A . 67 GLU H 1 1
17 41557 1 1 67 GLU HA H 12.269 -9.811 -7.411 1.00 . A A . 67 GLU HA 1 1
17 41558 1 1 67 GLU HB2 H 10.521 -12.268 -7.230 1.00 . A A . 67 GLU HB2 1 1
17 41559 1 1 67 GLU HB3 H 12.193 -12.255 -7.757 1.00 . A A . 67 GLU HB3 1 1
17 41560 1 1 67 GLU HG2 H 12.885 -11.492 -5.558 1.00 . A A . 67 GLU HG2 1 1
17 41561 1 1 67 GLU HG3 H 11.203 -11.484 -5.036 1.00 . A A . 67 GLU HG3 1 1
17 41562 1 1 67 GLU N N 10.288 -9.627 -6.844 1.00 . A A . 67 GLU N 1 1
17 41563 1 1 67 GLU O O 11.917 -10.336 -9.905 1.00 . A A . 67 GLU O 1 1
17 41564 1 1 67 GLU OE1 O 12.969 -14.089 -5.741 1.00 . A A . 67 GLU OE1 1 1
17 41565 1 1 67 GLU OE2 O 11.115 -13.935 -4.628 1.00 . A A . 67 GLU OE2 1 1
17 41566 1 1 68 ASN C C 9.285 -9.043 -11.418 1.00 . A A . 68 ASN C 1 1
17 41567 1 1 68 ASN CA C 9.219 -10.418 -10.740 1.00 . A A . 68 ASN CA 1 1
17 41568 1 1 68 ASN CB C 7.766 -10.935 -10.714 1.00 . A A . 68 ASN CB 1 1
17 41569 1 1 68 ASN CG C 7.122 -11.157 -12.086 1.00 . A A . 68 ASN CG 1 1
17 41570 1 1 68 ASN H H 9.084 -10.375 -8.626 1.00 . A A . 68 ASN H 1 1
17 41571 1 1 68 ASN HA H 9.824 -11.115 -11.300 1.00 . A A . 68 ASN HA 1 1
17 41572 1 1 68 ASN HB2 H 7.757 -11.880 -10.192 1.00 . A A . 68 ASN HB2 1 1
17 41573 1 1 68 ASN HB3 H 7.161 -10.238 -10.153 1.00 . A A . 68 ASN HB3 1 1
17 41574 1 1 68 ASN HD21 H 8.818 -11.848 -12.881 1.00 . A A . 68 ASN HD21 1 1
17 41575 1 1 68 ASN HD22 H 7.456 -11.794 -13.929 1.00 . A A . 68 ASN HD22 1 1
17 41576 1 1 68 ASN N N 9.734 -10.361 -9.366 1.00 . A A . 68 ASN N 1 1
17 41577 1 1 68 ASN ND2 N 7.874 -11.643 -13.055 1.00 . A A . 68 ASN ND2 1 1
17 41578 1 1 68 ASN O O 9.068 -8.916 -12.628 1.00 . A A . 68 ASN O 1 1
17 41579 1 1 68 ASN OD1 O 5.920 -10.943 -12.247 1.00 . A A . 68 ASN OD1 1 1
17 41580 1 1 69 ALA C C 10.832 -6.497 -12.089 1.00 . A A . 69 ALA C 1 1
17 41581 1 1 69 ALA CA C 9.658 -6.677 -11.143 1.00 . A A . 69 ALA CA 1 1
17 41582 1 1 69 ALA CB C 9.786 -5.702 -9.991 1.00 . A A . 69 ALA CB 1 1
17 41583 1 1 69 ALA H H 9.769 -8.205 -9.697 1.00 . A A . 69 ALA H 1 1
17 41584 1 1 69 ALA HA H 8.740 -6.455 -11.667 1.00 . A A . 69 ALA HA 1 1
17 41585 1 1 69 ALA HB1 H 10.714 -5.893 -9.474 1.00 . A A . 69 ALA HB1 1 1
17 41586 1 1 69 ALA HB2 H 8.962 -5.831 -9.305 1.00 . A A . 69 ALA HB2 1 1
17 41587 1 1 69 ALA HB3 H 9.790 -4.690 -10.369 1.00 . A A . 69 ALA HB3 1 1
17 41588 1 1 69 ALA N N 9.584 -8.031 -10.644 1.00 . A A . 69 ALA N 1 1
17 41589 1 1 69 ALA O O 11.974 -6.899 -11.770 1.00 . A A . 69 ALA O 1 1
17 41590 1 1 70 LYS C C 12.341 -4.415 -13.532 1.00 . A A . 70 LYS C 1 1
17 41591 1 1 70 LYS CA C 11.633 -5.574 -14.187 1.00 . A A . 70 LYS CA 1 1
17 41592 1 1 70 LYS CB C 11.104 -5.042 -15.532 1.00 . A A . 70 LYS CB 1 1
17 41593 1 1 70 LYS CD C 9.757 -5.235 -17.595 1.00 . A A . 70 LYS CD 1 1
17 41594 1 1 70 LYS CE C 8.590 -5.899 -18.296 1.00 . A A . 70 LYS CE 1 1
17 41595 1 1 70 LYS CG C 10.080 -5.880 -16.256 1.00 . A A . 70 LYS CG 1 1
17 41596 1 1 70 LYS H H 9.605 -5.844 -13.501 1.00 . A A . 70 LYS H 1 1
17 41597 1 1 70 LYS HA H 12.305 -6.405 -14.339 1.00 . A A . 70 LYS HA 1 1
17 41598 1 1 70 LYS HB2 H 10.657 -4.076 -15.357 1.00 . A A . 70 LYS HB2 1 1
17 41599 1 1 70 LYS HB3 H 11.951 -4.903 -16.188 1.00 . A A . 70 LYS HB3 1 1
17 41600 1 1 70 LYS HD2 H 9.511 -4.198 -17.423 1.00 . A A . 70 LYS HD2 1 1
17 41601 1 1 70 LYS HD3 H 10.634 -5.292 -18.222 1.00 . A A . 70 LYS HD3 1 1
17 41602 1 1 70 LYS HE2 H 8.578 -5.580 -19.327 1.00 . A A . 70 LYS HE2 1 1
17 41603 1 1 70 LYS HE3 H 8.726 -6.969 -18.254 1.00 . A A . 70 LYS HE3 1 1
17 41604 1 1 70 LYS HG2 H 10.485 -6.868 -16.422 1.00 . A A . 70 LYS HG2 1 1
17 41605 1 1 70 LYS HG3 H 9.180 -5.939 -15.662 1.00 . A A . 70 LYS HG3 1 1
17 41606 1 1 70 LYS HZ1 H 7.054 -4.554 -17.836 1.00 . A A . 70 LYS HZ1 1 1
17 41607 1 1 70 LYS HZ2 H 7.234 -5.737 -16.651 1.00 . A A . 70 LYS HZ2 1 1
17 41608 1 1 70 LYS HZ3 H 6.528 -6.119 -18.103 1.00 . A A . 70 LYS HZ3 1 1
17 41609 1 1 70 LYS N N 10.558 -5.954 -13.268 1.00 . A A . 70 LYS N 1 1
17 41610 1 1 70 LYS NZ N 7.290 -5.555 -17.677 1.00 . A A . 70 LYS NZ 1 1
17 41611 1 1 70 LYS O O 13.564 -4.371 -13.404 1.00 . A A . 70 LYS O 1 1
17 41612 1 1 71 LYS C C 11.062 -2.176 -11.246 1.00 . A A . 71 LYS C 1 1
17 41613 1 1 71 LYS CA C 11.929 -2.292 -12.453 1.00 . A A . 71 LYS CA 1 1
17 41614 1 1 71 LYS CB C 11.660 -1.082 -13.360 1.00 . A A . 71 LYS CB 1 1
17 41615 1 1 71 LYS CD C 11.784 -0.032 -15.666 1.00 . A A . 71 LYS CD 1 1
17 41616 1 1 71 LYS CE C 12.425 1.271 -15.219 1.00 . A A . 71 LYS CE 1 1
17 41617 1 1 71 LYS CG C 12.165 -1.218 -14.777 1.00 . A A . 71 LYS CG 1 1
17 41618 1 1 71 LYS H H 10.556 -3.644 -13.165 1.00 . A A . 71 LYS H 1 1
17 41619 1 1 71 LYS HA H 12.969 -2.330 -12.173 1.00 . A A . 71 LYS HA 1 1
17 41620 1 1 71 LYS HB2 H 10.605 -0.865 -13.407 1.00 . A A . 71 LYS HB2 1 1
17 41621 1 1 71 LYS HB3 H 12.152 -0.226 -12.921 1.00 . A A . 71 LYS HB3 1 1
17 41622 1 1 71 LYS HD2 H 12.101 -0.235 -16.677 1.00 . A A . 71 LYS HD2 1 1
17 41623 1 1 71 LYS HD3 H 10.711 0.081 -15.646 1.00 . A A . 71 LYS HD3 1 1
17 41624 1 1 71 LYS HE2 H 13.340 1.000 -14.713 1.00 . A A . 71 LYS HE2 1 1
17 41625 1 1 71 LYS HE3 H 12.639 1.872 -16.090 1.00 . A A . 71 LYS HE3 1 1
17 41626 1 1 71 LYS HG2 H 13.240 -1.291 -14.750 1.00 . A A . 71 LYS HG2 1 1
17 41627 1 1 71 LYS HG3 H 11.760 -2.123 -15.208 1.00 . A A . 71 LYS HG3 1 1
17 41628 1 1 71 LYS HZ1 H 11.419 1.576 -13.339 1.00 . A A . 71 LYS HZ1 1 1
17 41629 1 1 71 LYS HZ2 H 10.700 2.317 -14.657 1.00 . A A . 71 LYS HZ2 1 1
17 41630 1 1 71 LYS HZ3 H 12.098 2.944 -14.030 1.00 . A A . 71 LYS HZ3 1 1
17 41631 1 1 71 LYS N N 11.521 -3.493 -13.092 1.00 . A A . 71 LYS N 1 1
17 41632 1 1 71 LYS NZ N 11.623 2.049 -14.252 1.00 . A A . 71 LYS NZ 1 1
17 41633 1 1 71 LYS O O 9.856 -2.408 -11.337 1.00 . A A . 71 LYS O 1 1
17 41634 1 1 72 ILE C C 10.502 -0.252 -8.904 1.00 . A A . 72 ILE C 1 1
17 41635 1 1 72 ILE CA C 10.836 -1.715 -8.965 1.00 . A A . 72 ILE CA 1 1
17 41636 1 1 72 ILE CB C 11.544 -2.175 -7.655 1.00 . A A . 72 ILE CB 1 1
17 41637 1 1 72 ILE CD1 C 13.312 -3.880 -8.517 1.00 . A A . 72 ILE CD1 1 1
17 41638 1 1 72 ILE CG1 C 12.027 -3.645 -7.730 1.00 . A A . 72 ILE CG1 1 1
17 41639 1 1 72 ILE CG2 C 10.598 -2.017 -6.484 1.00 . A A . 72 ILE CG2 1 1
17 41640 1 1 72 ILE H H 12.594 -1.731 -10.072 1.00 . A A . 72 ILE H 1 1
17 41641 1 1 72 ILE HA H 9.921 -2.272 -9.112 1.00 . A A . 72 ILE HA 1 1
17 41642 1 1 72 ILE HB H 12.395 -1.530 -7.489 1.00 . A A . 72 ILE HB 1 1
17 41643 1 1 72 ILE HD11 H 13.173 -3.566 -9.541 1.00 . A A . 72 ILE HD11 1 1
17 41644 1 1 72 ILE HD12 H 13.563 -4.930 -8.493 1.00 . A A . 72 ILE HD12 1 1
17 41645 1 1 72 ILE HD13 H 14.115 -3.310 -8.073 1.00 . A A . 72 ILE HD13 1 1
17 41646 1 1 72 ILE HG12 H 12.177 -4.020 -6.731 1.00 . A A . 72 ILE HG12 1 1
17 41647 1 1 72 ILE HG13 H 11.247 -4.223 -8.205 1.00 . A A . 72 ILE HG13 1 1
17 41648 1 1 72 ILE HG21 H 10.313 -0.978 -6.399 1.00 . A A . 72 ILE HG21 1 1
17 41649 1 1 72 ILE HG22 H 11.090 -2.331 -5.575 1.00 . A A . 72 ILE HG22 1 1
17 41650 1 1 72 ILE HG23 H 9.716 -2.619 -6.645 1.00 . A A . 72 ILE HG23 1 1
17 41651 1 1 72 ILE N N 11.628 -1.883 -10.134 1.00 . A A . 72 ILE N 1 1
17 41652 1 1 72 ILE O O 11.393 0.578 -8.866 1.00 . A A . 72 ILE O 1 1
17 41653 1 1 73 GLU C C 8.178 1.908 -7.790 1.00 . A A . 73 GLU C 1 1
17 41654 1 1 73 GLU CA C 8.843 1.434 -9.066 1.00 . A A . 73 GLU CA 1 1
17 41655 1 1 73 GLU CB C 7.828 1.548 -10.204 1.00 . A A . 73 GLU CB 1 1
17 41656 1 1 73 GLU CD C 9.340 1.611 -12.262 1.00 . A A . 73 GLU CD 1 1
17 41657 1 1 73 GLU CG C 8.235 0.896 -11.529 1.00 . A A . 73 GLU CG 1 1
17 41658 1 1 73 GLU H H 8.559 -0.632 -8.824 1.00 . A A . 73 GLU H 1 1
17 41659 1 1 73 GLU HA H 9.699 2.045 -9.306 1.00 . A A . 73 GLU HA 1 1
17 41660 1 1 73 GLU HB2 H 6.925 1.072 -9.866 1.00 . A A . 73 GLU HB2 1 1
17 41661 1 1 73 GLU HB3 H 7.621 2.593 -10.376 1.00 . A A . 73 GLU HB3 1 1
17 41662 1 1 73 GLU HG2 H 8.570 -0.110 -11.324 1.00 . A A . 73 GLU HG2 1 1
17 41663 1 1 73 GLU HG3 H 7.365 0.850 -12.167 1.00 . A A . 73 GLU HG3 1 1
17 41664 1 1 73 GLU N N 9.247 0.063 -8.931 1.00 . A A . 73 GLU N 1 1
17 41665 1 1 73 GLU O O 7.309 1.214 -7.231 1.00 . A A . 73 GLU O 1 1
17 41666 1 1 73 GLU OE1 O 10.519 1.426 -11.950 1.00 . A A . 73 GLU OE1 1 1
17 41667 1 1 73 GLU OE2 O 9.039 2.342 -13.226 1.00 . A A . 73 GLU OE2 1 1
17 41668 1 1 74 VAL C C 7.182 4.931 -6.666 1.00 . A A . 74 VAL C 1 1
17 41669 1 1 74 VAL CA C 7.945 3.701 -6.201 1.00 . A A . 74 VAL CA 1 1
17 41670 1 1 74 VAL CB C 8.948 4.059 -5.052 1.00 . A A . 74 VAL CB 1 1
17 41671 1 1 74 VAL CG1 C 9.438 2.805 -4.372 1.00 . A A . 74 VAL CG1 1 1
17 41672 1 1 74 VAL CG2 C 10.144 4.834 -5.570 1.00 . A A . 74 VAL CG2 1 1
17 41673 1 1 74 VAL H H 9.314 3.526 -7.789 1.00 . A A . 74 VAL H 1 1
17 41674 1 1 74 VAL HA H 7.216 2.994 -5.826 1.00 . A A . 74 VAL HA 1 1
17 41675 1 1 74 VAL HB H 8.433 4.666 -4.323 1.00 . A A . 74 VAL HB 1 1
17 41676 1 1 74 VAL HG11 H 10.131 3.069 -3.585 1.00 . A A . 74 VAL HG11 1 1
17 41677 1 1 74 VAL HG12 H 9.939 2.176 -5.093 1.00 . A A . 74 VAL HG12 1 1
17 41678 1 1 74 VAL HG13 H 8.603 2.268 -3.948 1.00 . A A . 74 VAL HG13 1 1
17 41679 1 1 74 VAL HG21 H 10.668 4.219 -6.289 1.00 . A A . 74 VAL HG21 1 1
17 41680 1 1 74 VAL HG22 H 10.807 5.068 -4.750 1.00 . A A . 74 VAL HG22 1 1
17 41681 1 1 74 VAL HG23 H 9.811 5.744 -6.043 1.00 . A A . 74 VAL HG23 1 1
17 41682 1 1 74 VAL N N 8.569 3.067 -7.337 1.00 . A A . 74 VAL N 1 1
17 41683 1 1 74 VAL O O 7.728 5.788 -7.377 1.00 . A A . 74 VAL O 1 1
17 41684 1 1 75 GLU C C 4.657 6.890 -5.520 1.00 . A A . 75 GLU C 1 1
17 41685 1 1 75 GLU CA C 5.086 6.091 -6.743 1.00 . A A . 75 GLU CA 1 1
17 41686 1 1 75 GLU CB C 3.875 5.547 -7.503 1.00 . A A . 75 GLU CB 1 1
17 41687 1 1 75 GLU CD C 1.883 5.970 -8.985 1.00 . A A . 75 GLU CD 1 1
17 41688 1 1 75 GLU CG C 3.001 6.596 -8.175 1.00 . A A . 75 GLU CG 1 1
17 41689 1 1 75 GLU H H 5.526 4.271 -5.795 1.00 . A A . 75 GLU H 1 1
17 41690 1 1 75 GLU HA H 5.661 6.727 -7.400 1.00 . A A . 75 GLU HA 1 1
17 41691 1 1 75 GLU HB2 H 4.212 4.850 -8.253 1.00 . A A . 75 GLU HB2 1 1
17 41692 1 1 75 GLU HB3 H 3.262 5.011 -6.794 1.00 . A A . 75 GLU HB3 1 1
17 41693 1 1 75 GLU HG2 H 2.571 7.237 -7.421 1.00 . A A . 75 GLU HG2 1 1
17 41694 1 1 75 GLU HG3 H 3.617 7.187 -8.837 1.00 . A A . 75 GLU HG3 1 1
17 41695 1 1 75 GLU N N 5.923 4.993 -6.333 1.00 . A A . 75 GLU N 1 1
17 41696 1 1 75 GLU O O 4.240 6.312 -4.497 1.00 . A A . 75 GLU O 1 1
17 41697 1 1 75 GLU OE1 O 0.850 5.590 -8.413 1.00 . A A . 75 GLU OE1 1 1
17 41698 1 1 75 GLU OE2 O 2.017 5.830 -10.218 1.00 . A A . 75 GLU OE2 1 1
17 41699 1 1 76 PHE C C 3.109 9.745 -4.864 1.00 . A A . 76 PHE C 1 1
17 41700 1 1 76 PHE CA C 4.430 9.064 -4.542 1.00 . A A . 76 PHE CA 1 1
17 41701 1 1 76 PHE CB C 5.538 10.090 -4.281 1.00 . A A . 76 PHE CB 1 1
17 41702 1 1 76 PHE CD1 C 4.965 10.815 -1.960 1.00 . A A . 76 PHE CD1 1 1
17 41703 1 1 76 PHE CD2 C 5.037 12.445 -3.680 1.00 . A A . 76 PHE CD2 1 1
17 41704 1 1 76 PHE CE1 C 4.619 11.786 -1.049 1.00 . A A . 76 PHE CE1 1 1
17 41705 1 1 76 PHE CE2 C 4.694 13.419 -2.780 1.00 . A A . 76 PHE CE2 1 1
17 41706 1 1 76 PHE CG C 5.174 11.137 -3.285 1.00 . A A . 76 PHE CG 1 1
17 41707 1 1 76 PHE CZ C 4.484 13.094 -1.456 1.00 . A A . 76 PHE CZ 1 1
17 41708 1 1 76 PHE H H 5.183 8.611 -6.401 1.00 . A A . 76 PHE H 1 1
17 41709 1 1 76 PHE HA H 4.303 8.464 -3.653 1.00 . A A . 76 PHE HA 1 1
17 41710 1 1 76 PHE HB2 H 6.414 9.578 -3.912 1.00 . A A . 76 PHE HB2 1 1
17 41711 1 1 76 PHE HB3 H 5.782 10.580 -5.212 1.00 . A A . 76 PHE HB3 1 1
17 41712 1 1 76 PHE HD1 H 5.071 9.789 -1.641 1.00 . A A . 76 PHE HD1 1 1
17 41713 1 1 76 PHE HD2 H 5.201 12.701 -4.716 1.00 . A A . 76 PHE HD2 1 1
17 41714 1 1 76 PHE HE1 H 4.456 11.509 -0.019 1.00 . A A . 76 PHE HE1 1 1
17 41715 1 1 76 PHE HE2 H 4.592 14.433 -3.128 1.00 . A A . 76 PHE HE2 1 1
17 41716 1 1 76 PHE HZ H 4.213 13.860 -0.744 1.00 . A A . 76 PHE HZ 1 1
17 41717 1 1 76 PHE N N 4.808 8.192 -5.599 1.00 . A A . 76 PHE N 1 1
17 41718 1 1 76 PHE O O 2.967 10.411 -5.903 1.00 . A A . 76 PHE O 1 1
17 41719 1 1 77 ASP C C 0.817 11.453 -3.290 1.00 . A A . 77 ASP C 1 1
17 41720 1 1 77 ASP CA C 0.840 10.135 -4.093 1.00 . A A . 77 ASP CA 1 1
17 41721 1 1 77 ASP CB C -0.225 9.139 -3.591 1.00 . A A . 77 ASP CB 1 1
17 41722 1 1 77 ASP CG C -1.657 9.553 -3.918 1.00 . A A . 77 ASP CG 1 1
17 41723 1 1 77 ASP H H 2.364 9.001 -3.204 1.00 . A A . 77 ASP H 1 1
17 41724 1 1 77 ASP HA H 0.668 10.366 -5.135 1.00 . A A . 77 ASP HA 1 1
17 41725 1 1 77 ASP HB2 H -0.043 8.178 -4.048 1.00 . A A . 77 ASP HB2 1 1
17 41726 1 1 77 ASP HB3 H -0.133 9.038 -2.520 1.00 . A A . 77 ASP HB3 1 1
17 41727 1 1 77 ASP N N 2.163 9.555 -3.984 1.00 . A A . 77 ASP N 1 1
17 41728 1 1 77 ASP O O 1.839 11.890 -2.792 1.00 . A A . 77 ASP O 1 1
17 41729 1 1 77 ASP OD1 O -2.274 10.291 -3.134 1.00 . A A . 77 ASP OD1 1 1
17 41730 1 1 77 ASP OD2 O -2.191 9.124 -4.934 1.00 . A A . 77 ASP OD2 1 1
17 41731 1 1 78 LYS C C -0.570 13.261 -1.013 1.00 . A A . 78 LYS C 1 1
17 41732 1 1 78 LYS CA C -0.519 13.365 -2.552 1.00 . A A . 78 LYS CA 1 1
17 41733 1 1 78 LYS CB C -1.840 13.919 -3.089 1.00 . A A . 78 LYS CB 1 1
17 41734 1 1 78 LYS CD C -3.297 14.178 -5.136 1.00 . A A . 78 LYS CD 1 1
17 41735 1 1 78 LYS CE C -3.352 13.956 -6.636 1.00 . A A . 78 LYS CE 1 1
17 41736 1 1 78 LYS CG C -1.931 13.816 -4.606 1.00 . A A . 78 LYS CG 1 1
17 41737 1 1 78 LYS H H -1.136 11.569 -3.450 1.00 . A A . 78 LYS H 1 1
17 41738 1 1 78 LYS HA H 0.280 14.027 -2.847 1.00 . A A . 78 LYS HA 1 1
17 41739 1 1 78 LYS HB2 H -2.657 13.364 -2.652 1.00 . A A . 78 LYS HB2 1 1
17 41740 1 1 78 LYS HB3 H -1.928 14.958 -2.813 1.00 . A A . 78 LYS HB3 1 1
17 41741 1 1 78 LYS HD2 H -4.039 13.556 -4.656 1.00 . A A . 78 LYS HD2 1 1
17 41742 1 1 78 LYS HD3 H -3.499 15.218 -4.926 1.00 . A A . 78 LYS HD3 1 1
17 41743 1 1 78 LYS HE2 H -2.604 14.577 -7.103 1.00 . A A . 78 LYS HE2 1 1
17 41744 1 1 78 LYS HE3 H -3.120 12.920 -6.835 1.00 . A A . 78 LYS HE3 1 1
17 41745 1 1 78 LYS HG2 H -1.202 14.473 -5.054 1.00 . A A . 78 LYS HG2 1 1
17 41746 1 1 78 LYS HG3 H -1.706 12.794 -4.881 1.00 . A A . 78 LYS HG3 1 1
17 41747 1 1 78 LYS HZ1 H -5.398 13.618 -6.830 1.00 . A A . 78 LYS HZ1 1 1
17 41748 1 1 78 LYS HZ2 H -4.672 14.155 -8.237 1.00 . A A . 78 LYS HZ2 1 1
17 41749 1 1 78 LYS HZ3 H -4.975 15.249 -7.016 1.00 . A A . 78 LYS HZ3 1 1
17 41750 1 1 78 LYS N N -0.326 12.054 -3.163 1.00 . A A . 78 LYS N 1 1
17 41751 1 1 78 LYS NZ N -4.678 14.270 -7.205 1.00 . A A . 78 LYS NZ 1 1
17 41752 1 1 78 LYS O O -1.001 14.192 -0.328 1.00 . A A . 78 LYS O 1 1
17 41753 1 1 79 GLY C C 1.256 11.999 1.542 1.00 . A A . 79 GLY C 1 1
17 41754 1 1 79 GLY CA C -0.117 11.904 0.927 1.00 . A A . 79 GLY CA 1 1
17 41755 1 1 79 GLY H H 0.296 11.498 -1.108 1.00 . A A . 79 GLY H 1 1
17 41756 1 1 79 GLY HA2 H -0.757 12.621 1.421 1.00 . A A . 79 GLY HA2 1 1
17 41757 1 1 79 GLY HA3 H -0.504 10.912 1.107 1.00 . A A . 79 GLY HA3 1 1
17 41758 1 1 79 GLY N N -0.100 12.147 -0.492 1.00 . A A . 79 GLY N 1 1
17 41759 1 1 79 GLY O O 1.930 13.017 1.425 1.00 . A A . 79 GLY O 1 1
17 41760 1 1 80 GLN C C 3.920 9.988 2.152 1.00 . A A . 80 GLN C 1 1
17 41761 1 1 80 GLN CA C 2.947 10.892 2.868 1.00 . A A . 80 GLN CA 1 1
17 41762 1 1 80 GLN CB C 2.734 10.379 4.291 1.00 . A A . 80 GLN CB 1 1
17 41763 1 1 80 GLN CD C 2.647 12.571 5.579 1.00 . A A . 80 GLN CD 1 1
17 41764 1 1 80 GLN CG C 1.911 11.299 5.176 1.00 . A A . 80 GLN CG 1 1
17 41765 1 1 80 GLN H H 1.141 10.116 2.145 1.00 . A A . 80 GLN H 1 1
17 41766 1 1 80 GLN HA H 3.350 11.892 2.922 1.00 . A A . 80 GLN HA 1 1
17 41767 1 1 80 GLN HB2 H 2.235 9.423 4.244 1.00 . A A . 80 GLN HB2 1 1
17 41768 1 1 80 GLN HB3 H 3.700 10.241 4.755 1.00 . A A . 80 GLN HB3 1 1
17 41769 1 1 80 GLN HE21 H 1.694 12.589 7.292 1.00 . A A . 80 GLN HE21 1 1
17 41770 1 1 80 GLN HE22 H 2.798 13.890 7.035 1.00 . A A . 80 GLN HE22 1 1
17 41771 1 1 80 GLN HG2 H 1.026 11.586 4.626 1.00 . A A . 80 GLN HG2 1 1
17 41772 1 1 80 GLN HG3 H 1.611 10.762 6.063 1.00 . A A . 80 GLN HG3 1 1
17 41773 1 1 80 GLN N N 1.677 10.934 2.167 1.00 . A A . 80 GLN N 1 1
17 41774 1 1 80 GLN NE2 N 2.359 13.063 6.744 1.00 . A A . 80 GLN NE2 1 1
17 41775 1 1 80 GLN O O 3.509 9.030 1.504 1.00 . A A . 80 GLN O 1 1
17 41776 1 1 80 GLN OE1 O 3.496 13.090 4.843 1.00 . A A . 80 GLN OE1 1 1
17 41777 1 1 81 ARG C C 7.025 8.816 2.789 1.00 . A A . 81 ARG C 1 1
17 41778 1 1 81 ARG CA C 6.229 9.496 1.670 1.00 . A A . 81 ARG CA 1 1
17 41779 1 1 81 ARG CB C 7.157 10.364 0.832 1.00 . A A . 81 ARG CB 1 1
17 41780 1 1 81 ARG CD C 8.976 10.505 -0.866 1.00 . A A . 81 ARG CD 1 1
17 41781 1 1 81 ARG CG C 8.042 9.584 -0.118 1.00 . A A . 81 ARG CG 1 1
17 41782 1 1 81 ARG CZ C 10.323 12.421 -0.002 1.00 . A A . 81 ARG CZ 1 1
17 41783 1 1 81 ARG H H 5.460 11.131 2.710 1.00 . A A . 81 ARG H 1 1
17 41784 1 1 81 ARG HA H 5.773 8.746 1.041 1.00 . A A . 81 ARG HA 1 1
17 41785 1 1 81 ARG HB2 H 6.563 11.056 0.254 1.00 . A A . 81 ARG HB2 1 1
17 41786 1 1 81 ARG HB3 H 7.792 10.926 1.499 1.00 . A A . 81 ARG HB3 1 1
17 41787 1 1 81 ARG HD2 H 9.517 9.919 -1.592 1.00 . A A . 81 ARG HD2 1 1
17 41788 1 1 81 ARG HD3 H 8.395 11.263 -1.366 1.00 . A A . 81 ARG HD3 1 1
17 41789 1 1 81 ARG HE H 10.321 10.545 0.718 1.00 . A A . 81 ARG HE 1 1
17 41790 1 1 81 ARG HG2 H 8.620 8.865 0.445 1.00 . A A . 81 ARG HG2 1 1
17 41791 1 1 81 ARG HG3 H 7.404 9.072 -0.822 1.00 . A A . 81 ARG HG3 1 1
17 41792 1 1 81 ARG HH11 H 9.147 12.951 -1.590 1.00 . A A . 81 ARG HH11 1 1
17 41793 1 1 81 ARG HH12 H 10.074 14.220 -0.948 1.00 . A A . 81 ARG HH12 1 1
17 41794 1 1 81 ARG HH21 H 11.605 12.239 1.560 1.00 . A A . 81 ARG HH21 1 1
17 41795 1 1 81 ARG HH22 H 11.557 13.802 0.872 1.00 . A A . 81 ARG HH22 1 1
17 41796 1 1 81 ARG N N 5.192 10.307 2.253 1.00 . A A . 81 ARG N 1 1
17 41797 1 1 81 ARG NE N 9.933 11.144 0.039 1.00 . A A . 81 ARG NE 1 1
17 41798 1 1 81 ARG NH1 N 9.820 13.249 -0.908 1.00 . A A . 81 ARG NH1 1 1
17 41799 1 1 81 ARG NH2 N 11.217 12.858 0.870 1.00 . A A . 81 ARG NH2 1 1
17 41800 1 1 81 ARG O O 7.874 7.963 2.547 1.00 . A A . 81 ARG O 1 1
17 41801 1 1 82 THR C C 6.503 8.655 6.376 1.00 . A A . 82 THR C 1 1
17 41802 1 1 82 THR CA C 7.427 8.659 5.173 1.00 . A A . 82 THR CA 1 1
17 41803 1 1 82 THR CB C 8.710 9.458 5.511 1.00 . A A . 82 THR CB 1 1
17 41804 1 1 82 THR CG2 C 9.911 8.995 4.703 1.00 . A A . 82 THR CG2 1 1
17 41805 1 1 82 THR H H 6.048 9.871 4.178 1.00 . A A . 82 THR H 1 1
17 41806 1 1 82 THR HA H 7.705 7.642 4.941 1.00 . A A . 82 THR HA 1 1
17 41807 1 1 82 THR HB H 8.911 9.317 6.563 1.00 . A A . 82 THR HB 1 1
17 41808 1 1 82 THR HG1 H 7.774 10.920 4.637 1.00 . A A . 82 THR HG1 1 1
17 41809 1 1 82 THR HG21 H 10.771 9.592 4.966 1.00 . A A . 82 THR HG21 1 1
17 41810 1 1 82 THR HG22 H 9.701 9.111 3.649 1.00 . A A . 82 THR HG22 1 1
17 41811 1 1 82 THR HG23 H 10.114 7.957 4.921 1.00 . A A . 82 THR HG23 1 1
17 41812 1 1 82 THR N N 6.751 9.206 4.016 1.00 . A A . 82 THR N 1 1
17 41813 1 1 82 THR O O 5.575 9.478 6.468 1.00 . A A . 82 THR O 1 1
17 41814 1 1 82 THR OG1 O 8.480 10.855 5.293 1.00 . A A . 82 THR OG1 1 1
17 41815 1 1 83 ASP C C 6.875 8.034 9.631 1.00 . A A . 83 ASP C 1 1
17 41816 1 1 83 ASP CA C 5.971 7.629 8.486 1.00 . A A . 83 ASP CA 1 1
17 41817 1 1 83 ASP CB C 5.440 6.206 8.716 1.00 . A A . 83 ASP CB 1 1
17 41818 1 1 83 ASP CG C 4.492 6.137 9.895 1.00 . A A . 83 ASP CG 1 1
17 41819 1 1 83 ASP H H 7.436 7.060 7.091 1.00 . A A . 83 ASP H 1 1
17 41820 1 1 83 ASP HA H 5.144 8.318 8.427 1.00 . A A . 83 ASP HA 1 1
17 41821 1 1 83 ASP HB2 H 4.923 5.863 7.833 1.00 . A A . 83 ASP HB2 1 1
17 41822 1 1 83 ASP HB3 H 6.278 5.555 8.915 1.00 . A A . 83 ASP HB3 1 1
17 41823 1 1 83 ASP N N 6.723 7.720 7.260 1.00 . A A . 83 ASP N 1 1
17 41824 1 1 83 ASP O O 8.101 7.851 9.552 1.00 . A A . 83 ASP O 1 1
17 41825 1 1 83 ASP OD1 O 3.269 6.333 9.700 1.00 . A A . 83 ASP OD1 1 1
17 41826 1 1 83 ASP OD2 O 4.948 5.941 11.031 1.00 . A A . 83 ASP OD2 1 1
17 41827 1 1 84 LYS C C 7.699 7.908 12.624 1.00 . A A . 84 LYS C 1 1
17 41828 1 1 84 LYS CA C 7.000 9.043 11.847 1.00 . A A . 84 LYS CA 1 1
17 41829 1 1 84 LYS CB C 6.020 9.805 12.733 1.00 . A A . 84 LYS CB 1 1
17 41830 1 1 84 LYS CD C 5.586 11.382 14.595 1.00 . A A . 84 LYS CD 1 1
17 41831 1 1 84 LYS CE C 6.179 12.307 15.632 1.00 . A A . 84 LYS CE 1 1
17 41832 1 1 84 LYS CG C 6.649 10.611 13.851 1.00 . A A . 84 LYS CG 1 1
17 41833 1 1 84 LYS H H 5.302 8.546 10.722 1.00 . A A . 84 LYS H 1 1
17 41834 1 1 84 LYS HA H 7.752 9.732 11.491 1.00 . A A . 84 LYS HA 1 1
17 41835 1 1 84 LYS HB2 H 5.457 10.484 12.112 1.00 . A A . 84 LYS HB2 1 1
17 41836 1 1 84 LYS HB3 H 5.336 9.094 13.172 1.00 . A A . 84 LYS HB3 1 1
17 41837 1 1 84 LYS HD2 H 5.023 11.966 13.883 1.00 . A A . 84 LYS HD2 1 1
17 41838 1 1 84 LYS HD3 H 4.927 10.680 15.082 1.00 . A A . 84 LYS HD3 1 1
17 41839 1 1 84 LYS HE2 H 6.723 11.719 16.358 1.00 . A A . 84 LYS HE2 1 1
17 41840 1 1 84 LYS HE3 H 6.856 12.990 15.142 1.00 . A A . 84 LYS HE3 1 1
17 41841 1 1 84 LYS HG2 H 7.146 9.937 14.535 1.00 . A A . 84 LYS HG2 1 1
17 41842 1 1 84 LYS HG3 H 7.364 11.302 13.430 1.00 . A A . 84 LYS HG3 1 1
17 41843 1 1 84 LYS HZ1 H 4.539 13.591 15.634 1.00 . A A . 84 LYS HZ1 1 1
17 41844 1 1 84 LYS HZ2 H 5.555 13.761 16.980 1.00 . A A . 84 LYS HZ2 1 1
17 41845 1 1 84 LYS HZ3 H 4.530 12.434 16.876 1.00 . A A . 84 LYS HZ3 1 1
17 41846 1 1 84 LYS N N 6.282 8.532 10.693 1.00 . A A . 84 LYS N 1 1
17 41847 1 1 84 LYS NZ N 5.129 13.077 16.321 1.00 . A A . 84 LYS NZ 1 1
17 41848 1 1 84 LYS O O 8.590 8.149 13.441 1.00 . A A . 84 LYS O 1 1
17 41849 1 1 85 TYR C C 9.318 5.261 12.308 1.00 . A A . 85 TYR C 1 1
17 41850 1 1 85 TYR CA C 7.936 5.503 12.952 1.00 . A A . 85 TYR CA 1 1
17 41851 1 1 85 TYR CB C 7.017 4.259 12.793 1.00 . A A . 85 TYR CB 1 1
17 41852 1 1 85 TYR CD1 C 7.481 2.759 14.783 1.00 . A A . 85 TYR CD1 1 1
17 41853 1 1 85 TYR CD2 C 8.130 1.984 12.624 1.00 . A A . 85 TYR CD2 1 1
17 41854 1 1 85 TYR CE1 C 7.976 1.601 15.350 1.00 . A A . 85 TYR CE1 1 1
17 41855 1 1 85 TYR CE2 C 8.621 0.824 13.185 1.00 . A A . 85 TYR CE2 1 1
17 41856 1 1 85 TYR CG C 7.550 2.975 13.414 1.00 . A A . 85 TYR CG 1 1
17 41857 1 1 85 TYR CZ C 8.545 0.637 14.547 1.00 . A A . 85 TYR CZ 1 1
17 41858 1 1 85 TYR H H 6.551 6.527 11.731 1.00 . A A . 85 TYR H 1 1
17 41859 1 1 85 TYR HA H 8.077 5.710 14.003 1.00 . A A . 85 TYR HA 1 1
17 41860 1 1 85 TYR HB2 H 6.067 4.469 13.260 1.00 . A A . 85 TYR HB2 1 1
17 41861 1 1 85 TYR HB3 H 6.855 4.082 11.740 1.00 . A A . 85 TYR HB3 1 1
17 41862 1 1 85 TYR HD1 H 7.039 3.517 15.411 1.00 . A A . 85 TYR HD1 1 1
17 41863 1 1 85 TYR HD2 H 8.188 2.133 11.556 1.00 . A A . 85 TYR HD2 1 1
17 41864 1 1 85 TYR HE1 H 7.913 1.451 16.418 1.00 . A A . 85 TYR HE1 1 1
17 41865 1 1 85 TYR HE2 H 9.068 0.068 12.556 1.00 . A A . 85 TYR HE2 1 1
17 41866 1 1 85 TYR HH H 8.412 -0.897 15.715 1.00 . A A . 85 TYR HH 1 1
17 41867 1 1 85 TYR N N 7.308 6.670 12.348 1.00 . A A . 85 TYR N 1 1
17 41868 1 1 85 TYR O O 10.119 4.469 12.796 1.00 . A A . 85 TYR O 1 1
17 41869 1 1 85 TYR OH O 9.059 -0.512 15.111 1.00 . A A . 85 TYR OH 1 1
17 41870 1 1 86 GLY C C 10.717 4.759 9.478 1.00 . A A . 86 GLY C 1 1
17 41871 1 1 86 GLY CA C 10.854 5.800 10.544 1.00 . A A . 86 GLY CA 1 1
17 41872 1 1 86 GLY H H 8.931 6.625 10.919 1.00 . A A . 86 GLY H 1 1
17 41873 1 1 86 GLY HA2 H 11.146 6.739 10.098 1.00 . A A . 86 GLY HA2 1 1
17 41874 1 1 86 GLY HA3 H 11.606 5.485 11.252 1.00 . A A . 86 GLY HA3 1 1
17 41875 1 1 86 GLY N N 9.595 5.972 11.234 1.00 . A A . 86 GLY N 1 1
17 41876 1 1 86 GLY O O 11.576 3.897 9.297 1.00 . A A . 86 GLY O 1 1
17 41877 1 1 87 ARG C C 9.015 4.679 6.494 1.00 . A A . 87 ARG C 1 1
17 41878 1 1 87 ARG CA C 9.301 3.897 7.762 1.00 . A A . 87 ARG CA 1 1
17 41879 1 1 87 ARG CB C 8.046 3.126 8.204 1.00 . A A . 87 ARG CB 1 1
17 41880 1 1 87 ARG CD C 8.634 0.829 7.367 1.00 . A A . 87 ARG CD 1 1
17 41881 1 1 87 ARG CG C 7.642 1.978 7.301 1.00 . A A . 87 ARG CG 1 1
17 41882 1 1 87 ARG CZ C 9.752 -0.136 9.380 1.00 . A A . 87 ARG CZ 1 1
17 41883 1 1 87 ARG H H 9.029 5.600 8.924 1.00 . A A . 87 ARG H 1 1
17 41884 1 1 87 ARG HA H 10.120 3.210 7.620 1.00 . A A . 87 ARG HA 1 1
17 41885 1 1 87 ARG HB2 H 8.222 2.723 9.190 1.00 . A A . 87 ARG HB2 1 1
17 41886 1 1 87 ARG HB3 H 7.222 3.820 8.256 1.00 . A A . 87 ARG HB3 1 1
17 41887 1 1 87 ARG HD2 H 8.362 0.096 6.622 1.00 . A A . 87 ARG HD2 1 1
17 41888 1 1 87 ARG HD3 H 9.621 1.203 7.147 1.00 . A A . 87 ARG HD3 1 1
17 41889 1 1 87 ARG HE H 7.766 -0.093 9.034 1.00 . A A . 87 ARG HE 1 1
17 41890 1 1 87 ARG HG2 H 6.677 1.617 7.625 1.00 . A A . 87 ARG HG2 1 1
17 41891 1 1 87 ARG HG3 H 7.584 2.341 6.286 1.00 . A A . 87 ARG HG3 1 1
17 41892 1 1 87 ARG HH11 H 11.080 0.944 8.234 1.00 . A A . 87 ARG HH11 1 1
17 41893 1 1 87 ARG HH12 H 11.769 0.096 9.541 1.00 . A A . 87 ARG HH12 1 1
17 41894 1 1 87 ARG HH21 H 8.768 -1.208 10.812 1.00 . A A . 87 ARG HH21 1 1
17 41895 1 1 87 ARG HH22 H 10.472 -1.135 10.990 1.00 . A A . 87 ARG HH22 1 1
17 41896 1 1 87 ARG N N 9.632 4.841 8.778 1.00 . A A . 87 ARG N 1 1
17 41897 1 1 87 ARG NE N 8.649 0.178 8.685 1.00 . A A . 87 ARG NE 1 1
17 41898 1 1 87 ARG NH1 N 10.944 0.339 9.017 1.00 . A A . 87 ARG NH1 1 1
17 41899 1 1 87 ARG NH2 N 9.650 -0.872 10.471 1.00 . A A . 87 ARG NH2 1 1
17 41900 1 1 87 ARG O O 8.461 5.771 6.567 1.00 . A A . 87 ARG O 1 1
17 41901 1 1 88 GLY C C 7.730 4.471 3.671 1.00 . A A . 88 GLY C 1 1
17 41902 1 1 88 GLY CA C 9.117 4.833 4.124 1.00 . A A . 88 GLY CA 1 1
17 41903 1 1 88 GLY H H 9.902 3.309 5.340 1.00 . A A . 88 GLY H 1 1
17 41904 1 1 88 GLY HA2 H 9.187 5.900 4.271 1.00 . A A . 88 GLY HA2 1 1
17 41905 1 1 88 GLY HA3 H 9.823 4.525 3.368 1.00 . A A . 88 GLY HA3 1 1
17 41906 1 1 88 GLY N N 9.416 4.164 5.362 1.00 . A A . 88 GLY N 1 1
17 41907 1 1 88 GLY O O 7.283 3.355 3.911 1.00 . A A . 88 GLY O 1 1
17 41908 1 1 89 LEU C C 5.647 5.488 1.097 1.00 . A A . 89 LEU C 1 1
17 41909 1 1 89 LEU CA C 5.716 5.146 2.564 1.00 . A A . 89 LEU CA 1 1
17 41910 1 1 89 LEU CB C 4.688 5.987 3.332 1.00 . A A . 89 LEU CB 1 1
17 41911 1 1 89 LEU CD1 C 3.496 6.660 5.415 1.00 . A A . 89 LEU CD1 1 1
17 41912 1 1 89 LEU CD2 C 4.140 4.275 5.094 1.00 . A A . 89 LEU CD2 1 1
17 41913 1 1 89 LEU CG C 4.535 5.723 4.831 1.00 . A A . 89 LEU CG 1 1
17 41914 1 1 89 LEU H H 7.449 6.264 2.857 1.00 . A A . 89 LEU H 1 1
17 41915 1 1 89 LEU HA H 5.486 4.099 2.697 1.00 . A A . 89 LEU HA 1 1
17 41916 1 1 89 LEU HB2 H 4.955 7.026 3.209 1.00 . A A . 89 LEU HB2 1 1
17 41917 1 1 89 LEU HB3 H 3.729 5.831 2.864 1.00 . A A . 89 LEU HB3 1 1
17 41918 1 1 89 LEU HD11 H 3.374 6.451 6.467 1.00 . A A . 89 LEU HD11 1 1
17 41919 1 1 89 LEU HD12 H 2.555 6.514 4.906 1.00 . A A . 89 LEU HD12 1 1
17 41920 1 1 89 LEU HD13 H 3.823 7.682 5.287 1.00 . A A . 89 LEU HD13 1 1
17 41921 1 1 89 LEU HD21 H 3.212 4.055 4.588 1.00 . A A . 89 LEU HD21 1 1
17 41922 1 1 89 LEU HD22 H 4.017 4.124 6.157 1.00 . A A . 89 LEU HD22 1 1
17 41923 1 1 89 LEU HD23 H 4.916 3.618 4.731 1.00 . A A . 89 LEU HD23 1 1
17 41924 1 1 89 LEU HG H 5.475 5.919 5.326 1.00 . A A . 89 LEU HG 1 1
17 41925 1 1 89 LEU N N 7.054 5.382 3.046 1.00 . A A . 89 LEU N 1 1
17 41926 1 1 89 LEU O O 5.926 6.613 0.704 1.00 . A A . 89 LEU O 1 1
17 41927 1 1 90 ALA C C 4.267 3.695 -1.668 1.00 . A A . 90 ALA C 1 1
17 41928 1 1 90 ALA CA C 5.186 4.734 -1.117 1.00 . A A . 90 ALA CA 1 1
17 41929 1 1 90 ALA CB C 6.546 4.647 -1.807 1.00 . A A . 90 ALA CB 1 1
17 41930 1 1 90 ALA H H 5.117 3.636 0.653 1.00 . A A . 90 ALA H 1 1
17 41931 1 1 90 ALA HA H 4.771 5.716 -1.289 1.00 . A A . 90 ALA HA 1 1
17 41932 1 1 90 ALA HB1 H 6.974 3.670 -1.637 1.00 . A A . 90 ALA HB1 1 1
17 41933 1 1 90 ALA HB2 H 7.204 5.404 -1.408 1.00 . A A . 90 ALA HB2 1 1
17 41934 1 1 90 ALA HB3 H 6.418 4.802 -2.868 1.00 . A A . 90 ALA HB3 1 1
17 41935 1 1 90 ALA N N 5.312 4.529 0.296 1.00 . A A . 90 ALA N 1 1
17 41936 1 1 90 ALA O O 3.993 2.678 -1.000 1.00 . A A . 90 ALA O 1 1
17 41937 1 1 91 TYR C C 3.918 2.165 -4.334 1.00 . A A . 91 TYR C 1 1
17 41938 1 1 91 TYR CA C 2.960 2.960 -3.473 1.00 . A A . 91 TYR CA 1 1
17 41939 1 1 91 TYR CB C 1.850 3.610 -4.301 1.00 . A A . 91 TYR CB 1 1
17 41940 1 1 91 TYR CD1 C 0.948 1.855 -5.855 1.00 . A A . 91 TYR CD1 1 1
17 41941 1 1 91 TYR CD2 C -0.374 2.483 -3.996 1.00 . A A . 91 TYR CD2 1 1
17 41942 1 1 91 TYR CE1 C -0.005 0.953 -6.247 1.00 . A A . 91 TYR CE1 1 1
17 41943 1 1 91 TYR CE2 C -1.339 1.585 -4.382 1.00 . A A . 91 TYR CE2 1 1
17 41944 1 1 91 TYR CG C 0.786 2.634 -4.732 1.00 . A A . 91 TYR CG 1 1
17 41945 1 1 91 TYR CZ C -1.144 0.820 -5.515 1.00 . A A . 91 TYR CZ 1 1
17 41946 1 1 91 TYR H H 3.930 4.787 -3.293 1.00 . A A . 91 TYR H 1 1
17 41947 1 1 91 TYR HA H 2.542 2.313 -2.715 1.00 . A A . 91 TYR HA 1 1
17 41948 1 1 91 TYR HB2 H 1.377 4.383 -3.714 1.00 . A A . 91 TYR HB2 1 1
17 41949 1 1 91 TYR HB3 H 2.279 4.051 -5.189 1.00 . A A . 91 TYR HB3 1 1
17 41950 1 1 91 TYR HD1 H 1.851 1.963 -6.438 1.00 . A A . 91 TYR HD1 1 1
17 41951 1 1 91 TYR HD2 H -0.521 3.087 -3.113 1.00 . A A . 91 TYR HD2 1 1
17 41952 1 1 91 TYR HE1 H 0.151 0.355 -7.133 1.00 . A A . 91 TYR HE1 1 1
17 41953 1 1 91 TYR HE2 H -2.239 1.482 -3.795 1.00 . A A . 91 TYR HE2 1 1
17 41954 1 1 91 TYR HH H -2.963 0.187 -5.632 1.00 . A A . 91 TYR HH 1 1
17 41955 1 1 91 TYR N N 3.752 3.937 -2.832 1.00 . A A . 91 TYR N 1 1
17 41956 1 1 91 TYR O O 4.645 2.740 -5.152 1.00 . A A . 91 TYR O 1 1
17 41957 1 1 91 TYR OH O -2.083 -0.105 -5.895 1.00 . A A . 91 TYR OH 1 1
17 41958 1 1 92 ILE C C 4.366 -0.644 -5.989 1.00 . A A . 92 ILE C 1 1
17 41959 1 1 92 ILE CA C 4.951 0.053 -4.770 1.00 . A A . 92 ILE CA 1 1
17 41960 1 1 92 ILE CB C 5.501 -1.026 -3.778 1.00 . A A . 92 ILE CB 1 1
17 41961 1 1 92 ILE CD1 C 7.074 0.644 -2.582 1.00 . A A . 92 ILE CD1 1 1
17 41962 1 1 92 ILE CG1 C 5.968 -0.385 -2.447 1.00 . A A . 92 ILE CG1 1 1
17 41963 1 1 92 ILE CG2 C 6.642 -1.834 -4.408 1.00 . A A . 92 ILE CG2 1 1
17 41964 1 1 92 ILE H H 3.297 0.462 -3.539 1.00 . A A . 92 ILE H 1 1
17 41965 1 1 92 ILE HA H 5.775 0.680 -5.077 1.00 . A A . 92 ILE HA 1 1
17 41966 1 1 92 ILE HB H 4.694 -1.712 -3.565 1.00 . A A . 92 ILE HB 1 1
17 41967 1 1 92 ILE HD11 H 7.937 0.190 -3.048 1.00 . A A . 92 ILE HD11 1 1
17 41968 1 1 92 ILE HD12 H 7.342 1.018 -1.605 1.00 . A A . 92 ILE HD12 1 1
17 41969 1 1 92 ILE HD13 H 6.724 1.464 -3.192 1.00 . A A . 92 ILE HD13 1 1
17 41970 1 1 92 ILE HG12 H 5.128 0.113 -1.987 1.00 . A A . 92 ILE HG12 1 1
17 41971 1 1 92 ILE HG13 H 6.318 -1.165 -1.788 1.00 . A A . 92 ILE HG13 1 1
17 41972 1 1 92 ILE HG21 H 6.288 -2.325 -5.302 1.00 . A A . 92 ILE HG21 1 1
17 41973 1 1 92 ILE HG22 H 6.989 -2.575 -3.703 1.00 . A A . 92 ILE HG22 1 1
17 41974 1 1 92 ILE HG23 H 7.455 -1.170 -4.661 1.00 . A A . 92 ILE HG23 1 1
17 41975 1 1 92 ILE N N 3.956 0.880 -4.127 1.00 . A A . 92 ILE N 1 1
17 41976 1 1 92 ILE O O 3.264 -1.228 -5.926 1.00 . A A . 92 ILE O 1 1
17 41977 1 1 93 TYR C C 5.844 -2.131 -8.699 1.00 . A A . 93 TYR C 1 1
17 41978 1 1 93 TYR CA C 4.709 -1.253 -8.291 1.00 . A A . 93 TYR CA 1 1
17 41979 1 1 93 TYR CB C 4.461 -0.314 -9.467 1.00 . A A . 93 TYR CB 1 1
17 41980 1 1 93 TYR CD1 C 3.376 1.783 -8.696 1.00 . A A . 93 TYR CD1 1 1
17 41981 1 1 93 TYR CD2 C 2.112 0.278 -10.016 1.00 . A A . 93 TYR CD2 1 1
17 41982 1 1 93 TYR CE1 C 2.316 2.635 -8.652 1.00 . A A . 93 TYR CE1 1 1
17 41983 1 1 93 TYR CE2 C 1.043 1.126 -9.969 1.00 . A A . 93 TYR CE2 1 1
17 41984 1 1 93 TYR CG C 3.293 0.592 -9.375 1.00 . A A . 93 TYR CG 1 1
17 41985 1 1 93 TYR CZ C 1.149 2.305 -9.286 1.00 . A A . 93 TYR CZ 1 1
17 41986 1 1 93 TYR H H 5.886 0.001 -7.101 1.00 . A A . 93 TYR H 1 1
17 41987 1 1 93 TYR HA H 3.817 -1.836 -8.113 1.00 . A A . 93 TYR HA 1 1
17 41988 1 1 93 TYR HB2 H 5.318 0.325 -9.576 1.00 . A A . 93 TYR HB2 1 1
17 41989 1 1 93 TYR HB3 H 4.359 -0.908 -10.364 1.00 . A A . 93 TYR HB3 1 1
17 41990 1 1 93 TYR HD1 H 4.295 2.040 -8.190 1.00 . A A . 93 TYR HD1 1 1
17 41991 1 1 93 TYR HD2 H 2.032 -0.655 -10.552 1.00 . A A . 93 TYR HD2 1 1
17 41992 1 1 93 TYR HE1 H 2.393 3.567 -8.115 1.00 . A A . 93 TYR HE1 1 1
17 41993 1 1 93 TYR HE2 H 0.127 0.857 -10.472 1.00 . A A . 93 TYR HE2 1 1
17 41994 1 1 93 TYR HH H 0.465 4.064 -9.144 1.00 . A A . 93 TYR HH 1 1
17 41995 1 1 93 TYR N N 5.069 -0.554 -7.089 1.00 . A A . 93 TYR N 1 1
17 41996 1 1 93 TYR O O 7.014 -1.784 -8.501 1.00 . A A . 93 TYR O 1 1
17 41997 1 1 93 TYR OH O 0.089 3.170 -9.249 1.00 . A A . 93 TYR OH 1 1
17 41998 1 1 94 ALA C C 6.389 -3.840 -11.349 1.00 . A A . 94 ALA C 1 1
17 41999 1 1 94 ALA CA C 6.517 -4.051 -9.868 1.00 . A A . 94 ALA CA 1 1
17 42000 1 1 94 ALA CB C 6.275 -5.512 -9.504 1.00 . A A . 94 ALA CB 1 1
17 42001 1 1 94 ALA H H 4.576 -3.492 -9.330 1.00 . A A . 94 ALA H 1 1
17 42002 1 1 94 ALA HA H 7.492 -3.737 -9.524 1.00 . A A . 94 ALA HA 1 1
17 42003 1 1 94 ALA HB1 H 5.270 -5.791 -9.784 1.00 . A A . 94 ALA HB1 1 1
17 42004 1 1 94 ALA HB2 H 6.401 -5.648 -8.441 1.00 . A A . 94 ALA HB2 1 1
17 42005 1 1 94 ALA HB3 H 6.978 -6.136 -10.035 1.00 . A A . 94 ALA HB3 1 1
17 42006 1 1 94 ALA N N 5.523 -3.228 -9.285 1.00 . A A . 94 ALA N 1 1
17 42007 1 1 94 ALA O O 5.495 -4.381 -11.965 1.00 . A A . 94 ALA O 1 1
17 42008 1 1 95 ASP C C 5.845 -2.189 -13.852 1.00 . A A . 95 ASP C 1 1
17 42009 1 1 95 ASP CA C 7.245 -2.555 -13.326 1.00 . A A . 95 ASP CA 1 1
17 42010 1 1 95 ASP CB C 7.957 -3.558 -14.265 1.00 . A A . 95 ASP CB 1 1
17 42011 1 1 95 ASP CG C 7.336 -4.935 -14.339 1.00 . A A . 95 ASP CG 1 1
17 42012 1 1 95 ASP H H 7.965 -2.620 -11.322 1.00 . A A . 95 ASP H 1 1
17 42013 1 1 95 ASP HA H 7.806 -1.631 -13.334 1.00 . A A . 95 ASP HA 1 1
17 42014 1 1 95 ASP HB2 H 7.983 -3.151 -15.263 1.00 . A A . 95 ASP HB2 1 1
17 42015 1 1 95 ASP HB3 H 8.977 -3.669 -13.927 1.00 . A A . 95 ASP HB3 1 1
17 42016 1 1 95 ASP N N 7.253 -2.985 -11.896 1.00 . A A . 95 ASP N 1 1
17 42017 1 1 95 ASP O O 5.568 -2.279 -15.050 1.00 . A A . 95 ASP O 1 1
17 42018 1 1 95 ASP OD1 O 6.411 -5.168 -15.160 1.00 . A A . 95 ASP OD1 1 1
17 42019 1 1 95 ASP OD2 O 7.792 -5.822 -13.616 1.00 . A A . 95 ASP OD2 1 1
17 42020 1 1 96 GLY C C 2.583 -2.216 -12.820 1.00 . A A . 96 GLY C 1 1
17 42021 1 1 96 GLY CA C 3.669 -1.281 -13.339 1.00 . A A . 96 GLY CA 1 1
17 42022 1 1 96 GLY H H 5.326 -1.592 -12.045 1.00 . A A . 96 GLY H 1 1
17 42023 1 1 96 GLY HA2 H 3.485 -0.292 -12.944 1.00 . A A . 96 GLY HA2 1 1
17 42024 1 1 96 GLY HA3 H 3.614 -1.241 -14.416 1.00 . A A . 96 GLY HA3 1 1
17 42025 1 1 96 GLY N N 5.010 -1.682 -12.966 1.00 . A A . 96 GLY N 1 1
17 42026 1 1 96 GLY O O 1.389 -1.945 -12.993 1.00 . A A . 96 GLY O 1 1
17 42027 1 1 97 LYS C C 1.728 -3.620 -10.185 1.00 . A A . 97 LYS C 1 1
17 42028 1 1 97 LYS CA C 2.010 -4.192 -11.566 1.00 . A A . 97 LYS CA 1 1
17 42029 1 1 97 LYS CB C 2.588 -5.609 -11.387 1.00 . A A . 97 LYS CB 1 1
17 42030 1 1 97 LYS CD C 3.741 -7.632 -12.318 1.00 . A A . 97 LYS CD 1 1
17 42031 1 1 97 LYS CE C 4.447 -8.271 -13.507 1.00 . A A . 97 LYS CE 1 1
17 42032 1 1 97 LYS CG C 3.160 -6.260 -12.645 1.00 . A A . 97 LYS CG 1 1
17 42033 1 1 97 LYS H H 3.924 -3.551 -12.184 1.00 . A A . 97 LYS H 1 1
17 42034 1 1 97 LYS HA H 1.101 -4.228 -12.148 1.00 . A A . 97 LYS HA 1 1
17 42035 1 1 97 LYS HB2 H 3.380 -5.557 -10.656 1.00 . A A . 97 LYS HB2 1 1
17 42036 1 1 97 LYS HB3 H 1.805 -6.246 -11.003 1.00 . A A . 97 LYS HB3 1 1
17 42037 1 1 97 LYS HD2 H 4.454 -7.522 -11.514 1.00 . A A . 97 LYS HD2 1 1
17 42038 1 1 97 LYS HD3 H 2.941 -8.281 -11.991 1.00 . A A . 97 LYS HD3 1 1
17 42039 1 1 97 LYS HE2 H 4.718 -9.284 -13.252 1.00 . A A . 97 LYS HE2 1 1
17 42040 1 1 97 LYS HE3 H 3.761 -8.286 -14.339 1.00 . A A . 97 LYS HE3 1 1
17 42041 1 1 97 LYS HG2 H 2.374 -6.375 -13.376 1.00 . A A . 97 LYS HG2 1 1
17 42042 1 1 97 LYS HG3 H 3.942 -5.633 -13.045 1.00 . A A . 97 LYS HG3 1 1
17 42043 1 1 97 LYS HZ1 H 5.500 -6.570 -14.250 1.00 . A A . 97 LYS HZ1 1 1
17 42044 1 1 97 LYS HZ2 H 6.136 -8.035 -14.701 1.00 . A A . 97 LYS HZ2 1 1
17 42045 1 1 97 LYS HZ3 H 6.384 -7.448 -13.156 1.00 . A A . 97 LYS HZ3 1 1
17 42046 1 1 97 LYS N N 2.971 -3.307 -12.208 1.00 . A A . 97 LYS N 1 1
17 42047 1 1 97 LYS NZ N 5.675 -7.541 -13.913 1.00 . A A . 97 LYS NZ 1 1
17 42048 1 1 97 LYS O O 2.678 -3.362 -9.429 1.00 . A A . 97 LYS O 1 1
17 42049 1 1 98 MET C C 0.381 -3.925 -7.490 1.00 . A A . 98 MET C 1 1
17 42050 1 1 98 MET CA C 0.113 -2.870 -8.548 1.00 . A A . 98 MET CA 1 1
17 42051 1 1 98 MET CB C -1.367 -2.467 -8.463 1.00 . A A . 98 MET CB 1 1
17 42052 1 1 98 MET CE C -2.366 0.493 -11.234 1.00 . A A . 98 MET CE 1 1
17 42053 1 1 98 MET CG C -1.777 -1.152 -9.114 1.00 . A A . 98 MET CG 1 1
17 42054 1 1 98 MET H H -0.259 -3.528 -10.501 1.00 . A A . 98 MET H 1 1
17 42055 1 1 98 MET HA H 0.724 -2.004 -8.344 1.00 . A A . 98 MET HA 1 1
17 42056 1 1 98 MET HB2 H -1.956 -3.252 -8.912 1.00 . A A . 98 MET HB2 1 1
17 42057 1 1 98 MET HB3 H -1.620 -2.420 -7.416 1.00 . A A . 98 MET HB3 1 1
17 42058 1 1 98 MET HE1 H -3.408 0.439 -10.957 1.00 . A A . 98 MET HE1 1 1
17 42059 1 1 98 MET HE2 H -2.294 0.721 -12.285 1.00 . A A . 98 MET HE2 1 1
17 42060 1 1 98 MET HE3 H -1.886 1.271 -10.660 1.00 . A A . 98 MET HE3 1 1
17 42061 1 1 98 MET HG2 H -2.813 -0.958 -8.881 1.00 . A A . 98 MET HG2 1 1
17 42062 1 1 98 MET HG3 H -1.168 -0.376 -8.675 1.00 . A A . 98 MET HG3 1 1
17 42063 1 1 98 MET N N 0.472 -3.374 -9.864 1.00 . A A . 98 MET N 1 1
17 42064 1 1 98 MET O O -0.392 -4.870 -7.351 1.00 . A A . 98 MET O 1 1
17 42065 1 1 98 MET SD S -1.587 -1.092 -10.904 1.00 . A A . 98 MET SD 1 1
17 42066 1 1 99 VAL C C 0.766 -4.674 -4.599 1.00 . A A . 99 VAL C 1 1
17 42067 1 1 99 VAL CA C 1.813 -4.739 -5.704 1.00 . A A . 99 VAL CA 1 1
17 42068 1 1 99 VAL CB C 3.240 -4.503 -5.120 1.00 . A A . 99 VAL CB 1 1
17 42069 1 1 99 VAL CG1 C 3.595 -5.560 -4.078 1.00 . A A . 99 VAL CG1 1 1
17 42070 1 1 99 VAL CG2 C 4.276 -4.502 -6.229 1.00 . A A . 99 VAL CG2 1 1
17 42071 1 1 99 VAL H H 2.061 -3.007 -6.919 1.00 . A A . 99 VAL H 1 1
17 42072 1 1 99 VAL HA H 1.765 -5.722 -6.151 1.00 . A A . 99 VAL HA 1 1
17 42073 1 1 99 VAL HB H 3.255 -3.535 -4.641 1.00 . A A . 99 VAL HB 1 1
17 42074 1 1 99 VAL HG11 H 2.879 -5.522 -3.270 1.00 . A A . 99 VAL HG11 1 1
17 42075 1 1 99 VAL HG12 H 4.585 -5.369 -3.690 1.00 . A A . 99 VAL HG12 1 1
17 42076 1 1 99 VAL HG13 H 3.571 -6.538 -4.533 1.00 . A A . 99 VAL HG13 1 1
17 42077 1 1 99 VAL HG21 H 4.064 -3.704 -6.925 1.00 . A A . 99 VAL HG21 1 1
17 42078 1 1 99 VAL HG22 H 4.244 -5.449 -6.748 1.00 . A A . 99 VAL HG22 1 1
17 42079 1 1 99 VAL HG23 H 5.259 -4.359 -5.805 1.00 . A A . 99 VAL HG23 1 1
17 42080 1 1 99 VAL N N 1.471 -3.773 -6.747 1.00 . A A . 99 VAL N 1 1
17 42081 1 1 99 VAL O O 0.336 -5.702 -4.074 1.00 . A A . 99 VAL O 1 1
17 42082 1 1 100 ASN C C -1.996 -3.958 -3.696 1.00 . A A . 100 ASN C 1 1
17 42083 1 1 100 ASN CA C -0.739 -3.209 -3.314 1.00 . A A . 100 ASN CA 1 1
17 42084 1 1 100 ASN CB C -1.077 -1.705 -3.253 1.00 . A A . 100 ASN CB 1 1
17 42085 1 1 100 ASN CG C -2.415 -1.390 -2.547 1.00 . A A . 100 ASN CG 1 1
17 42086 1 1 100 ASN H H 0.729 -2.692 -4.779 1.00 . A A . 100 ASN H 1 1
17 42087 1 1 100 ASN HA H -0.399 -3.529 -2.341 1.00 . A A . 100 ASN HA 1 1
17 42088 1 1 100 ASN HB2 H -0.285 -1.194 -2.727 1.00 . A A . 100 ASN HB2 1 1
17 42089 1 1 100 ASN HB3 H -1.126 -1.320 -4.262 1.00 . A A . 100 ASN HB3 1 1
17 42090 1 1 100 ASN HD21 H -1.508 -0.751 -0.914 1.00 . A A . 100 ASN HD21 1 1
17 42091 1 1 100 ASN HD22 H -3.229 -0.744 -0.914 1.00 . A A . 100 ASN HD22 1 1
17 42092 1 1 100 ASN N N 0.323 -3.448 -4.305 1.00 . A A . 100 ASN N 1 1
17 42093 1 1 100 ASN ND2 N -2.370 -0.918 -1.350 1.00 . A A . 100 ASN ND2 1 1
17 42094 1 1 100 ASN O O -2.519 -4.745 -2.909 1.00 . A A . 100 ASN O 1 1
17 42095 1 1 100 ASN OD1 O -3.468 -1.474 -3.147 1.00 . A A . 100 ASN OD1 1 1
17 42096 1 1 101 GLU C C -3.555 -5.847 -5.471 1.00 . A A . 101 GLU C 1 1
17 42097 1 1 101 GLU CA C -3.675 -4.349 -5.362 1.00 . A A . 101 GLU CA 1 1
17 42098 1 1 101 GLU CB C -4.191 -3.745 -6.663 1.00 . A A . 101 GLU CB 1 1
17 42099 1 1 101 GLU CD C -6.165 -3.600 -8.241 1.00 . A A . 101 GLU CD 1 1
17 42100 1 1 101 GLU CG C -5.628 -4.144 -6.956 1.00 . A A . 101 GLU CG 1 1
17 42101 1 1 101 GLU H H -1.916 -3.216 -5.555 1.00 . A A . 101 GLU H 1 1
17 42102 1 1 101 GLU HA H -4.388 -4.136 -4.581 1.00 . A A . 101 GLU HA 1 1
17 42103 1 1 101 GLU HB2 H -4.131 -2.669 -6.599 1.00 . A A . 101 GLU HB2 1 1
17 42104 1 1 101 GLU HB3 H -3.572 -4.084 -7.480 1.00 . A A . 101 GLU HB3 1 1
17 42105 1 1 101 GLU HG2 H -5.667 -5.220 -7.015 1.00 . A A . 101 GLU HG2 1 1
17 42106 1 1 101 GLU HG3 H -6.254 -3.808 -6.142 1.00 . A A . 101 GLU HG3 1 1
17 42107 1 1 101 GLU N N -2.434 -3.771 -4.938 1.00 . A A . 101 GLU N 1 1
17 42108 1 1 101 GLU O O -4.480 -6.548 -5.151 1.00 . A A . 101 GLU O 1 1
17 42109 1 1 101 GLU OE1 O -5.967 -4.245 -9.293 1.00 . A A . 101 GLU OE1 1 1
17 42110 1 1 101 GLU OE2 O -6.822 -2.552 -8.227 1.00 . A A . 101 GLU OE2 1 1
17 42111 1 1 102 ALA C C -2.355 -8.421 -4.611 1.00 . A A . 102 ALA C 1 1
17 42112 1 1 102 ALA CA C -2.150 -7.759 -5.973 1.00 . A A . 102 ALA CA 1 1
17 42113 1 1 102 ALA CB C -0.757 -8.034 -6.518 1.00 . A A . 102 ALA CB 1 1
17 42114 1 1 102 ALA H H -1.675 -5.708 -6.137 1.00 . A A . 102 ALA H 1 1
17 42115 1 1 102 ALA HA H -2.880 -8.163 -6.658 1.00 . A A . 102 ALA HA 1 1
17 42116 1 1 102 ALA HB1 H -0.630 -7.510 -7.454 1.00 . A A . 102 ALA HB1 1 1
17 42117 1 1 102 ALA HB2 H -0.644 -9.094 -6.688 1.00 . A A . 102 ALA HB2 1 1
17 42118 1 1 102 ALA HB3 H -0.015 -7.694 -5.810 1.00 . A A . 102 ALA HB3 1 1
17 42119 1 1 102 ALA N N -2.392 -6.330 -5.880 1.00 . A A . 102 ALA N 1 1
17 42120 1 1 102 ALA O O -3.008 -9.459 -4.504 1.00 . A A . 102 ALA O 1 1
17 42121 1 1 103 LEU C C -3.483 -8.186 -1.796 1.00 . A A . 103 LEU C 1 1
17 42122 1 1 103 LEU CA C -2.020 -8.252 -2.202 1.00 . A A . 103 LEU CA 1 1
17 42123 1 1 103 LEU CB C -1.169 -7.445 -1.212 1.00 . A A . 103 LEU CB 1 1
17 42124 1 1 103 LEU CD1 C 1.060 -6.674 -0.369 1.00 . A A . 103 LEU CD1 1 1
17 42125 1 1 103 LEU CD2 C 0.769 -9.020 -1.165 1.00 . A A . 103 LEU CD2 1 1
17 42126 1 1 103 LEU CG C 0.346 -7.575 -1.365 1.00 . A A . 103 LEU CG 1 1
17 42127 1 1 103 LEU H H -1.315 -6.965 -3.742 1.00 . A A . 103 LEU H 1 1
17 42128 1 1 103 LEU HA H -1.712 -9.286 -2.169 1.00 . A A . 103 LEU HA 1 1
17 42129 1 1 103 LEU HB2 H -1.429 -6.402 -1.319 1.00 . A A . 103 LEU HB2 1 1
17 42130 1 1 103 LEU HB3 H -1.435 -7.758 -0.213 1.00 . A A . 103 LEU HB3 1 1
17 42131 1 1 103 LEU HD11 H 0.770 -5.647 -0.538 1.00 . A A . 103 LEU HD11 1 1
17 42132 1 1 103 LEU HD12 H 2.127 -6.776 -0.497 1.00 . A A . 103 LEU HD12 1 1
17 42133 1 1 103 LEU HD13 H 0.790 -6.963 0.637 1.00 . A A . 103 LEU HD13 1 1
17 42134 1 1 103 LEU HD21 H 1.839 -9.103 -1.292 1.00 . A A . 103 LEU HD21 1 1
17 42135 1 1 103 LEU HD22 H 0.271 -9.644 -1.892 1.00 . A A . 103 LEU HD22 1 1
17 42136 1 1 103 LEU HD23 H 0.496 -9.341 -0.171 1.00 . A A . 103 LEU HD23 1 1
17 42137 1 1 103 LEU HG H 0.629 -7.272 -2.362 1.00 . A A . 103 LEU HG 1 1
17 42138 1 1 103 LEU N N -1.841 -7.778 -3.573 1.00 . A A . 103 LEU N 1 1
17 42139 1 1 103 LEU O O -4.010 -9.114 -1.192 1.00 . A A . 103 LEU O 1 1
17 42140 1 1 104 VAL C C -6.432 -7.926 -2.576 1.00 . A A . 104 VAL C 1 1
17 42141 1 1 104 VAL CA C -5.541 -6.902 -1.836 1.00 . A A . 104 VAL CA 1 1
17 42142 1 1 104 VAL CB C -5.999 -5.443 -2.142 1.00 . A A . 104 VAL CB 1 1
17 42143 1 1 104 VAL CG1 C -7.477 -5.266 -1.869 1.00 . A A . 104 VAL CG1 1 1
17 42144 1 1 104 VAL CG2 C -5.207 -4.447 -1.308 1.00 . A A . 104 VAL CG2 1 1
17 42145 1 1 104 VAL H H -3.639 -6.394 -2.624 1.00 . A A . 104 VAL H 1 1
17 42146 1 1 104 VAL HA H -5.651 -7.083 -0.778 1.00 . A A . 104 VAL HA 1 1
17 42147 1 1 104 VAL HB H -5.811 -5.235 -3.185 1.00 . A A . 104 VAL HB 1 1
17 42148 1 1 104 VAL HG11 H -7.765 -4.251 -2.098 1.00 . A A . 104 VAL HG11 1 1
17 42149 1 1 104 VAL HG12 H -7.675 -5.472 -0.828 1.00 . A A . 104 VAL HG12 1 1
17 42150 1 1 104 VAL HG13 H -8.042 -5.950 -2.487 1.00 . A A . 104 VAL HG13 1 1
17 42151 1 1 104 VAL HG21 H -5.366 -4.648 -0.259 1.00 . A A . 104 VAL HG21 1 1
17 42152 1 1 104 VAL HG22 H -5.536 -3.444 -1.536 1.00 . A A . 104 VAL HG22 1 1
17 42153 1 1 104 VAL HG23 H -4.155 -4.543 -1.534 1.00 . A A . 104 VAL HG23 1 1
17 42154 1 1 104 VAL N N -4.133 -7.100 -2.150 1.00 . A A . 104 VAL N 1 1
17 42155 1 1 104 VAL O O -7.330 -8.504 -1.985 1.00 . A A . 104 VAL O 1 1
17 42156 1 1 105 ARG C C -6.697 -10.565 -4.238 1.00 . A A . 105 ARG C 1 1
17 42157 1 1 105 ARG CA C -6.890 -9.123 -4.680 1.00 . A A . 105 ARG CA 1 1
17 42158 1 1 105 ARG CB C -6.524 -8.985 -6.166 1.00 . A A . 105 ARG CB 1 1
17 42159 1 1 105 ARG CD C -6.403 -7.521 -8.229 1.00 . A A . 105 ARG CD 1 1
17 42160 1 1 105 ARG CG C -6.795 -7.611 -6.753 1.00 . A A . 105 ARG CG 1 1
17 42161 1 1 105 ARG CZ C -4.100 -7.457 -9.245 1.00 . A A . 105 ARG CZ 1 1
17 42162 1 1 105 ARG H H -5.347 -7.716 -4.226 1.00 . A A . 105 ARG H 1 1
17 42163 1 1 105 ARG HA H -7.933 -8.872 -4.558 1.00 . A A . 105 ARG HA 1 1
17 42164 1 1 105 ARG HB2 H -5.469 -9.185 -6.270 1.00 . A A . 105 ARG HB2 1 1
17 42165 1 1 105 ARG HB3 H -7.077 -9.719 -6.735 1.00 . A A . 105 ARG HB3 1 1
17 42166 1 1 105 ARG HD2 H -7.113 -8.091 -8.808 1.00 . A A . 105 ARG HD2 1 1
17 42167 1 1 105 ARG HD3 H -6.449 -6.487 -8.538 1.00 . A A . 105 ARG HD3 1 1
17 42168 1 1 105 ARG HE H -4.897 -8.952 -8.137 1.00 . A A . 105 ARG HE 1 1
17 42169 1 1 105 ARG HG2 H -7.851 -7.400 -6.658 1.00 . A A . 105 ARG HG2 1 1
17 42170 1 1 105 ARG HG3 H -6.228 -6.893 -6.181 1.00 . A A . 105 ARG HG3 1 1
17 42171 1 1 105 ARG HH11 H -4.977 -5.585 -9.364 1.00 . A A . 105 ARG HH11 1 1
17 42172 1 1 105 ARG HH12 H -3.491 -5.741 -10.159 1.00 . A A . 105 ARG HH12 1 1
17 42173 1 1 105 ARG HH21 H -2.907 -9.107 -9.315 1.00 . A A . 105 ARG HH21 1 1
17 42174 1 1 105 ARG HH22 H -2.305 -7.756 -10.183 1.00 . A A . 105 ARG HH22 1 1
17 42175 1 1 105 ARG N N -6.121 -8.186 -3.837 1.00 . A A . 105 ARG N 1 1
17 42176 1 1 105 ARG NE N -5.049 -8.044 -8.492 1.00 . A A . 105 ARG NE 1 1
17 42177 1 1 105 ARG NH1 N -4.201 -6.186 -9.609 1.00 . A A . 105 ARG NH1 1 1
17 42178 1 1 105 ARG NH2 N -3.021 -8.150 -9.598 1.00 . A A . 105 ARG NH2 1 1
17 42179 1 1 105 ARG O O -7.427 -11.454 -4.666 1.00 . A A . 105 ARG O 1 1
17 42180 1 1 106 GLN C C -5.793 -12.151 -1.413 1.00 . A A . 106 GLN C 1 1
17 42181 1 1 106 GLN CA C -5.427 -12.120 -2.890 1.00 . A A . 106 GLN CA 1 1
17 42182 1 1 106 GLN CB C -3.969 -12.528 -3.090 1.00 . A A . 106 GLN CB 1 1
17 42183 1 1 106 GLN CD C -4.324 -13.930 -5.155 1.00 . A A . 106 GLN CD 1 1
17 42184 1 1 106 GLN CG C -3.584 -12.759 -4.542 1.00 . A A . 106 GLN CG 1 1
17 42185 1 1 106 GLN H H -5.047 -10.076 -3.247 1.00 . A A . 106 GLN H 1 1
17 42186 1 1 106 GLN HA H -6.059 -12.820 -3.415 1.00 . A A . 106 GLN HA 1 1
17 42187 1 1 106 GLN HB2 H -3.334 -11.752 -2.692 1.00 . A A . 106 GLN HB2 1 1
17 42188 1 1 106 GLN HB3 H -3.793 -13.443 -2.543 1.00 . A A . 106 GLN HB3 1 1
17 42189 1 1 106 GLN HE21 H -5.799 -12.751 -5.740 1.00 . A A . 106 GLN HE21 1 1
17 42190 1 1 106 GLN HE22 H -5.970 -14.418 -6.134 1.00 . A A . 106 GLN HE22 1 1
17 42191 1 1 106 GLN HG2 H -3.819 -11.870 -5.107 1.00 . A A . 106 GLN HG2 1 1
17 42192 1 1 106 GLN HG3 H -2.523 -12.952 -4.596 1.00 . A A . 106 GLN HG3 1 1
17 42193 1 1 106 GLN N N -5.674 -10.805 -3.449 1.00 . A A . 106 GLN N 1 1
17 42194 1 1 106 GLN NE2 N -5.473 -13.677 -5.731 1.00 . A A . 106 GLN NE2 1 1
17 42195 1 1 106 GLN O O -5.634 -13.175 -0.749 1.00 . A A . 106 GLN O 1 1
17 42196 1 1 106 GLN OE1 O -3.859 -15.070 -5.100 1.00 . A A . 106 GLN OE1 1 1
17 42197 1 1 107 GLY C C -5.523 -11.139 1.420 1.00 . A A . 107 GLY C 1 1
17 42198 1 1 107 GLY CA C -6.678 -10.895 0.477 1.00 . A A . 107 GLY CA 1 1
17 42199 1 1 107 GLY H H -6.425 -10.258 -1.519 1.00 . A A . 107 GLY H 1 1
17 42200 1 1 107 GLY HA2 H -7.067 -9.902 0.645 1.00 . A A . 107 GLY HA2 1 1
17 42201 1 1 107 GLY HA3 H -7.455 -11.614 0.686 1.00 . A A . 107 GLY HA3 1 1
17 42202 1 1 107 GLY N N -6.294 -11.023 -0.918 1.00 . A A . 107 GLY N 1 1
17 42203 1 1 107 GLY O O -5.660 -11.836 2.411 1.00 . A A . 107 GLY O 1 1
17 42204 1 1 108 LEU C C -2.841 -9.554 2.727 1.00 . A A . 108 LEU C 1 1
17 42205 1 1 108 LEU CA C -3.190 -10.778 1.896 1.00 . A A . 108 LEU CA 1 1
17 42206 1 1 108 LEU CB C -2.033 -11.173 0.981 1.00 . A A . 108 LEU CB 1 1
17 42207 1 1 108 LEU CD1 C -1.102 -12.702 -0.763 1.00 . A A . 108 LEU CD1 1 1
17 42208 1 1 108 LEU CD2 C -2.205 -13.665 1.244 1.00 . A A . 108 LEU CD2 1 1
17 42209 1 1 108 LEU CG C -2.201 -12.508 0.252 1.00 . A A . 108 LEU CG 1 1
17 42210 1 1 108 LEU H H -4.346 -10.008 0.305 1.00 . A A . 108 LEU H 1 1
17 42211 1 1 108 LEU HA H -3.380 -11.597 2.574 1.00 . A A . 108 LEU HA 1 1
17 42212 1 1 108 LEU HB2 H -1.908 -10.394 0.244 1.00 . A A . 108 LEU HB2 1 1
17 42213 1 1 108 LEU HB3 H -1.134 -11.226 1.578 1.00 . A A . 108 LEU HB3 1 1
17 42214 1 1 108 LEU HD11 H -1.136 -11.901 -1.488 1.00 . A A . 108 LEU HD11 1 1
17 42215 1 1 108 LEU HD12 H -1.241 -13.646 -1.269 1.00 . A A . 108 LEU HD12 1 1
17 42216 1 1 108 LEU HD13 H -0.140 -12.698 -0.275 1.00 . A A . 108 LEU HD13 1 1
17 42217 1 1 108 LEU HD21 H -3.047 -13.570 1.913 1.00 . A A . 108 LEU HD21 1 1
17 42218 1 1 108 LEU HD22 H -1.285 -13.661 1.811 1.00 . A A . 108 LEU HD22 1 1
17 42219 1 1 108 LEU HD23 H -2.284 -14.597 0.704 1.00 . A A . 108 LEU HD23 1 1
17 42220 1 1 108 LEU HG H -3.145 -12.513 -0.272 1.00 . A A . 108 LEU HG 1 1
17 42221 1 1 108 LEU N N -4.391 -10.574 1.109 1.00 . A A . 108 LEU N 1 1
17 42222 1 1 108 LEU O O -1.782 -9.495 3.343 1.00 . A A . 108 LEU O 1 1
17 42223 1 1 109 ALA C C -4.928 -6.729 3.678 1.00 . A A . 109 ALA C 1 1
17 42224 1 1 109 ALA CA C -3.589 -7.398 3.551 1.00 . A A . 109 ALA CA 1 1
17 42225 1 1 109 ALA CB C -2.605 -6.455 2.867 1.00 . A A . 109 ALA CB 1 1
17 42226 1 1 109 ALA H H -4.601 -8.719 2.298 1.00 . A A . 109 ALA H 1 1
17 42227 1 1 109 ALA HA H -3.217 -7.646 4.534 1.00 . A A . 109 ALA HA 1 1
17 42228 1 1 109 ALA HB1 H -1.640 -6.932 2.785 1.00 . A A . 109 ALA HB1 1 1
17 42229 1 1 109 ALA HB2 H -2.515 -5.553 3.452 1.00 . A A . 109 ALA HB2 1 1
17 42230 1 1 109 ALA HB3 H -2.972 -6.210 1.881 1.00 . A A . 109 ALA HB3 1 1
17 42231 1 1 109 ALA N N -3.755 -8.612 2.780 1.00 . A A . 109 ALA N 1 1
17 42232 1 1 109 ALA O O -5.893 -7.156 3.035 1.00 . A A . 109 ALA O 1 1
17 42233 1 1 110 LYS C C -5.842 -3.558 4.193 1.00 . A A . 110 LYS C 1 1
17 42234 1 1 110 LYS CA C -6.206 -4.935 4.635 1.00 . A A . 110 LYS CA 1 1
17 42235 1 1 110 LYS CB C -6.722 -4.938 6.093 1.00 . A A . 110 LYS CB 1 1
17 42236 1 1 110 LYS CD C -7.772 -6.315 7.965 1.00 . A A . 110 LYS CD 1 1
17 42237 1 1 110 LYS CE C -8.294 -7.710 8.304 1.00 . A A . 110 LYS CE 1 1
17 42238 1 1 110 LYS CG C -7.131 -6.325 6.581 1.00 . A A . 110 LYS CG 1 1
17 42239 1 1 110 LYS H H -4.241 -5.413 5.053 1.00 . A A . 110 LYS H 1 1
17 42240 1 1 110 LYS HA H -6.968 -5.318 3.968 1.00 . A A . 110 LYS HA 1 1
17 42241 1 1 110 LYS HB2 H -5.941 -4.564 6.740 1.00 . A A . 110 LYS HB2 1 1
17 42242 1 1 110 LYS HB3 H -7.579 -4.285 6.161 1.00 . A A . 110 LYS HB3 1 1
17 42243 1 1 110 LYS HD2 H -7.039 -6.009 8.696 1.00 . A A . 110 LYS HD2 1 1
17 42244 1 1 110 LYS HD3 H -8.598 -5.620 7.969 1.00 . A A . 110 LYS HD3 1 1
17 42245 1 1 110 LYS HE2 H -9.034 -7.969 7.559 1.00 . A A . 110 LYS HE2 1 1
17 42246 1 1 110 LYS HE3 H -7.473 -8.407 8.227 1.00 . A A . 110 LYS HE3 1 1
17 42247 1 1 110 LYS HG2 H -7.840 -6.742 5.881 1.00 . A A . 110 LYS HG2 1 1
17 42248 1 1 110 LYS HG3 H -6.251 -6.949 6.605 1.00 . A A . 110 LYS HG3 1 1
17 42249 1 1 110 LYS HZ1 H -9.712 -7.176 9.771 1.00 . A A . 110 LYS HZ1 1 1
17 42250 1 1 110 LYS HZ2 H -8.216 -7.624 10.415 1.00 . A A . 110 LYS HZ2 1 1
17 42251 1 1 110 LYS HZ3 H -9.275 -8.785 9.786 1.00 . A A . 110 LYS HZ3 1 1
17 42252 1 1 110 LYS N N -5.010 -5.716 4.509 1.00 . A A . 110 LYS N 1 1
17 42253 1 1 110 LYS NZ N -8.902 -7.815 9.655 1.00 . A A . 110 LYS NZ 1 1
17 42254 1 1 110 LYS O O -4.687 -3.163 4.348 1.00 . A A . 110 LYS O 1 1
17 42255 1 1 111 VAL C C -6.366 -0.579 4.321 1.00 . A A . 111 VAL C 1 1
17 42256 1 1 111 VAL CA C -6.453 -1.530 3.136 1.00 . A A . 111 VAL CA 1 1
17 42257 1 1 111 VAL CB C -7.489 -1.034 2.079 1.00 . A A . 111 VAL CB 1 1
17 42258 1 1 111 VAL CG1 C -7.217 0.401 1.656 1.00 . A A . 111 VAL CG1 1 1
17 42259 1 1 111 VAL CG2 C -7.458 -1.941 0.855 1.00 . A A . 111 VAL CG2 1 1
17 42260 1 1 111 VAL H H -7.662 -3.199 3.467 1.00 . A A . 111 VAL H 1 1
17 42261 1 1 111 VAL HA H -5.478 -1.574 2.673 1.00 . A A . 111 VAL HA 1 1
17 42262 1 1 111 VAL HB H -8.478 -1.089 2.508 1.00 . A A . 111 VAL HB 1 1
17 42263 1 1 111 VAL HG11 H -6.238 0.450 1.208 1.00 . A A . 111 VAL HG11 1 1
17 42264 1 1 111 VAL HG12 H -7.250 1.047 2.523 1.00 . A A . 111 VAL HG12 1 1
17 42265 1 1 111 VAL HG13 H -7.960 0.719 0.940 1.00 . A A . 111 VAL HG13 1 1
17 42266 1 1 111 VAL HG21 H -8.178 -1.592 0.130 1.00 . A A . 111 VAL HG21 1 1
17 42267 1 1 111 VAL HG22 H -7.705 -2.950 1.148 1.00 . A A . 111 VAL HG22 1 1
17 42268 1 1 111 VAL HG23 H -6.470 -1.926 0.419 1.00 . A A . 111 VAL HG23 1 1
17 42269 1 1 111 VAL N N -6.754 -2.853 3.598 1.00 . A A . 111 VAL N 1 1
17 42270 1 1 111 VAL O O -7.237 -0.597 5.211 1.00 . A A . 111 VAL O 1 1
17 42271 1 1 112 ALA C C -5.939 2.465 5.090 1.00 . A A . 112 ALA C 1 1
17 42272 1 1 112 ALA CA C -5.161 1.198 5.419 1.00 . A A . 112 ALA CA 1 1
17 42273 1 1 112 ALA CB C -3.684 1.516 5.622 1.00 . A A . 112 ALA CB 1 1
17 42274 1 1 112 ALA H H -4.653 0.142 3.628 1.00 . A A . 112 ALA H 1 1
17 42275 1 1 112 ALA HA H -5.559 0.760 6.323 1.00 . A A . 112 ALA HA 1 1
17 42276 1 1 112 ALA HB1 H -3.574 2.199 6.452 1.00 . A A . 112 ALA HB1 1 1
17 42277 1 1 112 ALA HB2 H -3.290 1.974 4.727 1.00 . A A . 112 ALA HB2 1 1
17 42278 1 1 112 ALA HB3 H -3.139 0.607 5.829 1.00 . A A . 112 ALA HB3 1 1
17 42279 1 1 112 ALA N N -5.331 0.242 4.337 1.00 . A A . 112 ALA N 1 1
17 42280 1 1 112 ALA O O -6.204 2.752 3.923 1.00 . A A . 112 ALA O 1 1
17 42281 1 1 113 TYR C C -6.534 5.537 5.301 1.00 . A A . 113 TYR C 1 1
17 42282 1 1 113 TYR CA C -7.192 4.330 5.960 1.00 . A A . 113 TYR CA 1 1
17 42283 1 1 113 TYR CB C -7.871 4.684 7.284 1.00 . A A . 113 TYR CB 1 1
17 42284 1 1 113 TYR CD1 C -8.521 2.546 8.508 1.00 . A A . 113 TYR CD1 1 1
17 42285 1 1 113 TYR CD2 C -10.220 3.753 7.349 1.00 . A A . 113 TYR CD2 1 1
17 42286 1 1 113 TYR CE1 C -9.455 1.595 8.891 1.00 . A A . 113 TYR CE1 1 1
17 42287 1 1 113 TYR CE2 C -11.155 2.808 7.723 1.00 . A A . 113 TYR CE2 1 1
17 42288 1 1 113 TYR CG C -8.889 3.643 7.729 1.00 . A A . 113 TYR CG 1 1
17 42289 1 1 113 TYR CZ C -10.772 1.732 8.493 1.00 . A A . 113 TYR CZ 1 1
17 42290 1 1 113 TYR H H -5.998 2.992 7.017 1.00 . A A . 113 TYR H 1 1
17 42291 1 1 113 TYR HA H -7.967 4.003 5.283 1.00 . A A . 113 TYR HA 1 1
17 42292 1 1 113 TYR HB2 H -7.119 4.773 8.055 1.00 . A A . 113 TYR HB2 1 1
17 42293 1 1 113 TYR HB3 H -8.375 5.628 7.177 1.00 . A A . 113 TYR HB3 1 1
17 42294 1 1 113 TYR HD1 H -7.491 2.444 8.817 1.00 . A A . 113 TYR HD1 1 1
17 42295 1 1 113 TYR HD2 H -10.522 4.595 6.745 1.00 . A A . 113 TYR HD2 1 1
17 42296 1 1 113 TYR HE1 H -9.152 0.753 9.495 1.00 . A A . 113 TYR HE1 1 1
17 42297 1 1 113 TYR HE2 H -12.184 2.918 7.414 1.00 . A A . 113 TYR HE2 1 1
17 42298 1 1 113 TYR HH H -11.566 0.549 9.783 1.00 . A A . 113 TYR HH 1 1
17 42299 1 1 113 TYR N N -6.321 3.197 6.113 1.00 . A A . 113 TYR N 1 1
17 42300 1 1 113 TYR O O -5.369 5.890 5.583 1.00 . A A . 113 TYR O 1 1
17 42301 1 1 113 TYR OH O -11.708 0.781 8.857 1.00 . A A . 113 TYR OH 1 1
17 42302 1 1 114 VAL C C -7.217 8.577 4.410 1.00 . A A . 114 VAL C 1 1
17 42303 1 1 114 VAL CA C -6.931 7.295 3.630 1.00 . A A . 114 VAL CA 1 1
17 42304 1 1 114 VAL CB C -7.795 7.272 2.317 1.00 . A A . 114 VAL CB 1 1
17 42305 1 1 114 VAL CG1 C -7.564 8.482 1.422 1.00 . A A . 114 VAL CG1 1 1
17 42306 1 1 114 VAL CG2 C -7.543 5.993 1.541 1.00 . A A . 114 VAL CG2 1 1
17 42307 1 1 114 VAL H H -8.231 5.831 4.338 1.00 . A A . 114 VAL H 1 1
17 42308 1 1 114 VAL HA H -5.889 7.228 3.362 1.00 . A A . 114 VAL HA 1 1
17 42309 1 1 114 VAL HB H -8.836 7.275 2.607 1.00 . A A . 114 VAL HB 1 1
17 42310 1 1 114 VAL HG11 H -6.528 8.517 1.122 1.00 . A A . 114 VAL HG11 1 1
17 42311 1 1 114 VAL HG12 H -7.813 9.383 1.964 1.00 . A A . 114 VAL HG12 1 1
17 42312 1 1 114 VAL HG13 H -8.189 8.405 0.546 1.00 . A A . 114 VAL HG13 1 1
17 42313 1 1 114 VAL HG21 H -7.799 5.142 2.153 1.00 . A A . 114 VAL HG21 1 1
17 42314 1 1 114 VAL HG22 H -6.500 5.942 1.268 1.00 . A A . 114 VAL HG22 1 1
17 42315 1 1 114 VAL HG23 H -8.147 5.995 0.646 1.00 . A A . 114 VAL HG23 1 1
17 42316 1 1 114 VAL N N -7.312 6.153 4.440 1.00 . A A . 114 VAL N 1 1
17 42317 1 1 114 VAL O O -8.103 8.592 5.281 1.00 . A A . 114 VAL O 1 1
17 42318 1 1 115 TYR C C -7.801 11.637 4.001 1.00 . A A . 115 TYR C 1 1
17 42319 1 1 115 TYR CA C -6.715 10.906 4.789 1.00 . A A . 115 TYR CA 1 1
17 42320 1 1 115 TYR CB C -5.418 11.729 4.912 1.00 . A A . 115 TYR CB 1 1
17 42321 1 1 115 TYR CD1 C -5.929 12.938 7.067 1.00 . A A . 115 TYR CD1 1 1
17 42322 1 1 115 TYR CD2 C -5.248 14.240 5.190 1.00 . A A . 115 TYR CD2 1 1
17 42323 1 1 115 TYR CE1 C -6.026 14.079 7.832 1.00 . A A . 115 TYR CE1 1 1
17 42324 1 1 115 TYR CE2 C -5.342 15.392 5.952 1.00 . A A . 115 TYR CE2 1 1
17 42325 1 1 115 TYR CG C -5.542 12.996 5.736 1.00 . A A . 115 TYR CG 1 1
17 42326 1 1 115 TYR CZ C -5.735 15.302 7.273 1.00 . A A . 115 TYR CZ 1 1
17 42327 1 1 115 TYR H H -5.745 9.587 3.482 1.00 . A A . 115 TYR H 1 1
17 42328 1 1 115 TYR HA H -7.110 10.692 5.772 1.00 . A A . 115 TYR HA 1 1
17 42329 1 1 115 TYR HB2 H -4.660 11.116 5.374 1.00 . A A . 115 TYR HB2 1 1
17 42330 1 1 115 TYR HB3 H -5.086 12.006 3.921 1.00 . A A . 115 TYR HB3 1 1
17 42331 1 1 115 TYR HD1 H -6.161 11.978 7.503 1.00 . A A . 115 TYR HD1 1 1
17 42332 1 1 115 TYR HD2 H -4.941 14.302 4.155 1.00 . A A . 115 TYR HD2 1 1
17 42333 1 1 115 TYR HE1 H -6.327 14.013 8.867 1.00 . A A . 115 TYR HE1 1 1
17 42334 1 1 115 TYR HE2 H -5.115 16.352 5.512 1.00 . A A . 115 TYR HE2 1 1
17 42335 1 1 115 TYR HH H -6.199 17.166 7.529 1.00 . A A . 115 TYR HH 1 1
17 42336 1 1 115 TYR N N -6.470 9.636 4.145 1.00 . A A . 115 TYR N 1 1
17 42337 1 1 115 TYR O O -7.549 12.567 3.223 1.00 . A A . 115 TYR O 1 1
17 42338 1 1 115 TYR OH O -5.827 16.438 8.045 1.00 . A A . 115 TYR OH 1 1
17 42339 1 1 116 LYS C C -11.009 12.408 4.402 1.00 . A A . 116 LYS C 1 1
17 42340 1 1 116 LYS CA C -10.141 11.605 3.440 1.00 . A A . 116 LYS CA 1 1
17 42341 1 1 116 LYS CB C -10.936 10.383 2.951 1.00 . A A . 116 LYS CB 1 1
17 42342 1 1 116 LYS CD C -11.503 11.094 0.602 1.00 . A A . 116 LYS CD 1 1
17 42343 1 1 116 LYS CE C -11.018 9.896 -0.157 1.00 . A A . 116 LYS CE 1 1
17 42344 1 1 116 LYS CG C -12.051 10.684 1.954 1.00 . A A . 116 LYS CG 1 1
17 42345 1 1 116 LYS H H -9.112 10.410 4.801 1.00 . A A . 116 LYS H 1 1
17 42346 1 1 116 LYS HA H -9.833 12.195 2.592 1.00 . A A . 116 LYS HA 1 1
17 42347 1 1 116 LYS HB2 H -10.265 9.649 2.532 1.00 . A A . 116 LYS HB2 1 1
17 42348 1 1 116 LYS HB3 H -11.389 9.976 3.838 1.00 . A A . 116 LYS HB3 1 1
17 42349 1 1 116 LYS HD2 H -12.277 11.588 0.034 1.00 . A A . 116 LYS HD2 1 1
17 42350 1 1 116 LYS HD3 H -10.672 11.767 0.766 1.00 . A A . 116 LYS HD3 1 1
17 42351 1 1 116 LYS HE2 H -10.439 10.202 -1.018 1.00 . A A . 116 LYS HE2 1 1
17 42352 1 1 116 LYS HE3 H -10.405 9.346 0.539 1.00 . A A . 116 LYS HE3 1 1
17 42353 1 1 116 LYS HG2 H -12.661 9.801 1.828 1.00 . A A . 116 LYS HG2 1 1
17 42354 1 1 116 LYS HG3 H -12.658 11.482 2.344 1.00 . A A . 116 LYS HG3 1 1
17 42355 1 1 116 LYS HZ1 H -12.753 8.768 0.222 1.00 . A A . 116 LYS HZ1 1 1
17 42356 1 1 116 LYS HZ2 H -11.771 8.151 -1.004 1.00 . A A . 116 LYS HZ2 1 1
17 42357 1 1 116 LYS HZ3 H -12.727 9.508 -1.291 1.00 . A A . 116 LYS HZ3 1 1
17 42358 1 1 116 LYS N N -8.994 11.139 4.154 1.00 . A A . 116 LYS N 1 1
17 42359 1 1 116 LYS NZ N -12.142 9.032 -0.575 1.00 . A A . 116 LYS NZ 1 1
17 42360 1 1 116 LYS O O -11.085 12.070 5.586 1.00 . A A . 116 LYS O 1 1
17 42361 1 1 117 PRO C C -13.963 13.627 4.686 1.00 . A A . 117 PRO C 1 1
17 42362 1 1 117 PRO CA C -12.551 14.228 4.767 1.00 . A A . 117 PRO CA 1 1
17 42363 1 1 117 PRO CB C -12.498 15.619 4.134 1.00 . A A . 117 PRO CB 1 1
17 42364 1 1 117 PRO CD C -11.531 14.045 2.599 1.00 . A A . 117 PRO CD 1 1
17 42365 1 1 117 PRO CG C -12.290 15.353 2.694 1.00 . A A . 117 PRO CG 1 1
17 42366 1 1 117 PRO HA H -12.219 14.263 5.794 1.00 . A A . 117 PRO HA 1 1
17 42367 1 1 117 PRO HB2 H -13.425 16.140 4.317 1.00 . A A . 117 PRO HB2 1 1
17 42368 1 1 117 PRO HB3 H -11.674 16.180 4.551 1.00 . A A . 117 PRO HB3 1 1
17 42369 1 1 117 PRO HD2 H -12.010 13.397 1.882 1.00 . A A . 117 PRO HD2 1 1
17 42370 1 1 117 PRO HD3 H -10.493 14.167 2.332 1.00 . A A . 117 PRO HD3 1 1
17 42371 1 1 117 PRO HG2 H -13.268 15.248 2.247 1.00 . A A . 117 PRO HG2 1 1
17 42372 1 1 117 PRO HG3 H -11.738 16.160 2.236 1.00 . A A . 117 PRO HG3 1 1
17 42373 1 1 117 PRO N N -11.645 13.474 3.944 1.00 . A A . 117 PRO N 1 1
17 42374 1 1 117 PRO O O -14.145 12.495 4.201 1.00 . A A . 117 PRO O 1 1
17 42375 1 1 118 ASN C C -17.013 14.169 3.810 1.00 . A A . 118 ASN C 1 1
17 42376 1 1 118 ASN CA C -16.317 13.881 5.138 1.00 . A A . 118 ASN CA 1 1
17 42377 1 1 118 ASN CB C -17.111 14.492 6.319 1.00 . A A . 118 ASN CB 1 1
17 42378 1 1 118 ASN CG C -17.286 16.011 6.244 1.00 . A A . 118 ASN CG 1 1
17 42379 1 1 118 ASN H H -14.713 15.250 5.482 1.00 . A A . 118 ASN H 1 1
17 42380 1 1 118 ASN HA H -16.275 12.809 5.270 1.00 . A A . 118 ASN HA 1 1
17 42381 1 1 118 ASN HB2 H -18.095 14.049 6.342 1.00 . A A . 118 ASN HB2 1 1
17 42382 1 1 118 ASN HB3 H -16.601 14.252 7.240 1.00 . A A . 118 ASN HB3 1 1
17 42383 1 1 118 ASN HD21 H -15.586 16.326 7.235 1.00 . A A . 118 ASN HD21 1 1
17 42384 1 1 118 ASN HD22 H -16.460 17.730 6.769 1.00 . A A . 118 ASN HD22 1 1
17 42385 1 1 118 ASN N N -14.937 14.362 5.130 1.00 . A A . 118 ASN N 1 1
17 42386 1 1 118 ASN ND2 N -16.354 16.754 6.796 1.00 . A A . 118 ASN ND2 1 1
17 42387 1 1 118 ASN O O -17.915 13.447 3.398 1.00 . A A . 118 ASN O 1 1
17 42388 1 1 118 ASN OD1 O -18.264 16.506 5.699 1.00 . A A . 118 ASN OD1 1 1
17 42389 1 1 119 ASN C C -16.033 16.187 1.018 1.00 . A A . 119 ASN C 1 1
17 42390 1 1 119 ASN CA C -17.115 15.641 1.885 1.00 . A A . 119 ASN CA 1 1
17 42391 1 1 119 ASN CB C -18.188 16.740 2.111 1.00 . A A . 119 ASN CB 1 1
17 42392 1 1 119 ASN CG C -19.559 16.221 2.533 1.00 . A A . 119 ASN CG 1 1
17 42393 1 1 119 ASN H H -15.723 15.641 3.394 1.00 . A A . 119 ASN H 1 1
17 42394 1 1 119 ASN HA H -17.578 14.798 1.393 1.00 . A A . 119 ASN HA 1 1
17 42395 1 1 119 ASN HB2 H -17.841 17.404 2.888 1.00 . A A . 119 ASN HB2 1 1
17 42396 1 1 119 ASN HB3 H -18.304 17.304 1.195 1.00 . A A . 119 ASN HB3 1 1
17 42397 1 1 119 ASN HD21 H -19.857 17.836 3.623 1.00 . A A . 119 ASN HD21 1 1
17 42398 1 1 119 ASN HD22 H -21.141 16.678 3.623 1.00 . A A . 119 ASN HD22 1 1
17 42399 1 1 119 ASN N N -16.538 15.182 3.119 1.00 . A A . 119 ASN N 1 1
17 42400 1 1 119 ASN ND2 N -20.253 16.987 3.336 1.00 . A A . 119 ASN ND2 1 1
17 42401 1 1 119 ASN O O -15.430 17.200 1.336 1.00 . A A . 119 ASN O 1 1
17 42402 1 1 119 ASN OD1 O -19.984 15.136 2.137 1.00 . A A . 119 ASN OD1 1 1
17 42403 1 1 120 THR C C -15.290 15.354 -2.365 1.00 . A A . 120 THR C 1 1
17 42404 1 1 120 THR CA C -14.795 15.901 -1.016 1.00 . A A . 120 THR CA 1 1
17 42405 1 1 120 THR CB C -13.319 15.460 -0.746 1.00 . A A . 120 THR CB 1 1
17 42406 1 1 120 THR CG2 C -13.178 13.944 -0.771 1.00 . A A . 120 THR CG2 1 1
17 42407 1 1 120 THR H H -16.027 14.523 0.032 1.00 . A A . 120 THR H 1 1
17 42408 1 1 120 THR HA H -14.852 16.980 -1.042 1.00 . A A . 120 THR HA 1 1
17 42409 1 1 120 THR HB H -13.033 15.823 0.231 1.00 . A A . 120 THR HB 1 1
17 42410 1 1 120 THR HG1 H -12.869 15.917 -2.573 1.00 . A A . 120 THR HG1 1 1
17 42411 1 1 120 THR HG21 H -13.513 13.571 -1.728 1.00 . A A . 120 THR HG21 1 1
17 42412 1 1 120 THR HG22 H -13.779 13.512 0.016 1.00 . A A . 120 THR HG22 1 1
17 42413 1 1 120 THR HG23 H -12.141 13.679 -0.624 1.00 . A A . 120 THR HG23 1 1
17 42414 1 1 120 THR N N -15.694 15.446 0.027 1.00 . A A . 120 THR N 1 1
17 42415 1 1 120 THR O O -14.592 15.412 -3.388 1.00 . A A . 120 THR O 1 1
17 42416 1 1 120 THR OG1 O -12.430 16.032 -1.719 1.00 . A A . 120 THR OG1 1 1
17 42417 1 1 121 HIS C C -18.570 14.740 -3.499 1.00 . A A . 121 HIS C 1 1
17 42418 1 1 121 HIS CA C -17.136 14.288 -3.495 1.00 . A A . 121 HIS CA 1 1
17 42419 1 1 121 HIS CB C -17.043 12.749 -3.436 1.00 . A A . 121 HIS CB 1 1
17 42420 1 1 121 HIS CD2 C -17.414 11.785 -5.827 1.00 . A A . 121 HIS CD2 1 1
17 42421 1 1 121 HIS CE1 C -19.352 10.827 -5.494 1.00 . A A . 121 HIS CE1 1 1
17 42422 1 1 121 HIS CG C -17.767 12.026 -4.545 1.00 . A A . 121 HIS CG 1 1
17 42423 1 1 121 HIS H H -17.040 14.938 -1.534 1.00 . A A . 121 HIS H 1 1
17 42424 1 1 121 HIS HA H -16.640 14.646 -4.385 1.00 . A A . 121 HIS HA 1 1
17 42425 1 1 121 HIS HB2 H -16.003 12.461 -3.487 1.00 . A A . 121 HIS HB2 1 1
17 42426 1 1 121 HIS HB3 H -17.448 12.412 -2.493 1.00 . A A . 121 HIS HB3 1 1
17 42427 1 1 121 HIS HD1 H -19.535 11.425 -3.547 1.00 . A A . 121 HIS HD1 1 1
17 42428 1 1 121 HIS HD2 H -16.512 12.122 -6.318 1.00 . A A . 121 HIS HD2 1 1
17 42429 1 1 121 HIS HE1 H -20.262 10.268 -5.655 1.00 . A A . 121 HIS HE1 1 1
17 42430 1 1 121 HIS HE2 H -18.448 10.716 -7.318 1.00 . A A . 121 HIS HE2 1 1
17 42431 1 1 121 HIS N N -16.503 14.869 -2.352 1.00 . A A . 121 HIS N 1 1
17 42432 1 1 121 HIS ND1 N -18.994 11.413 -4.371 1.00 . A A . 121 HIS ND1 1 1
17 42433 1 1 121 HIS NE2 N -18.417 11.037 -6.388 1.00 . A A . 121 HIS NE2 1 1
17 42434 1 1 121 HIS O O -18.911 15.657 -4.250 1.00 . A A . 121 HIS O 1 1
17 42435 1 1 121 HIS OXT O -19.357 14.226 -2.701 1.00 . A A . 121 HIS OXT 1 1
17 42436 2 2 1 GLY C C -2.385 31.909 10.547 1.00 . B B . 122 GLY C 1 1
17 42437 2 2 1 GLY CA C -2.695 33.379 10.629 1.00 . B B . 122 GLY CA 1 1
17 42438 2 2 1 GLY H1 H -2.201 33.735 8.680 1.00 . B B . 122 GLY H1 1 1
17 42439 2 2 1 GLY H2 H -0.927 33.978 9.750 1.00 . B B . 122 GLY H2 1 1
17 42440 2 2 1 GLY H3 H -2.162 35.133 9.630 1.00 . B B . 122 GLY H3 1 1
17 42441 2 2 1 GLY HA2 H -2.417 33.739 11.607 1.00 . B B . 122 GLY HA2 1 1
17 42442 2 2 1 GLY HA3 H -3.753 33.535 10.473 1.00 . B B . 122 GLY HA3 1 1
17 42443 2 2 1 GLY N N -1.948 34.118 9.614 1.00 . B B . 122 GLY N 1 1
17 42444 2 2 1 GLY O O -1.574 31.496 9.715 1.00 . B B . 122 GLY O 1 1
17 42445 2 2 2 SER C C -3.509 28.959 10.257 1.00 . B B . 123 SER C 1 1
17 42446 2 2 2 SER CA C -2.782 29.689 11.399 1.00 . B B . 123 SER CA 1 1
17 42447 2 2 2 SER CB C -3.204 29.153 12.764 1.00 . B B . 123 SER CB 1 1
17 42448 2 2 2 SER H H -3.673 31.461 12.020 1.00 . B B . 123 SER H 1 1
17 42449 2 2 2 SER HA H -1.721 29.529 11.287 1.00 . B B . 123 SER HA 1 1
17 42450 2 2 2 SER HB2 H -3.242 28.073 12.734 1.00 . B B . 123 SER HB2 1 1
17 42451 2 2 2 SER HB3 H -2.491 29.468 13.513 1.00 . B B . 123 SER HB3 1 1
17 42452 2 2 2 SER HG H -5.123 28.928 13.080 1.00 . B B . 123 SER HG 1 1
17 42453 2 2 2 SER N N -3.021 31.113 11.372 1.00 . B B . 123 SER N 1 1
17 42454 2 2 2 SER O O -3.157 27.831 9.902 1.00 . B B . 123 SER O 1 1
17 42455 2 2 2 SER OG O -4.492 29.658 13.115 1.00 . B B . 123 SER OG 1 1
17 42456 2 2 3 VAL C C -4.563 29.048 7.286 1.00 . B B . 124 VAL C 1 1
17 42457 2 2 3 VAL CA C -5.269 29.004 8.634 1.00 . B B . 124 VAL CA 1 1
17 42458 2 2 3 VAL CB C -6.703 29.581 8.521 1.00 . B B . 124 VAL CB 1 1
17 42459 2 2 3 VAL CG1 C -7.502 29.299 9.778 1.00 . B B . 124 VAL CG1 1 1
17 42460 2 2 3 VAL CG2 C -6.704 31.074 8.200 1.00 . B B . 124 VAL CG2 1 1
17 42461 2 2 3 VAL H H -4.761 30.509 9.956 1.00 . B B . 124 VAL H 1 1
17 42462 2 2 3 VAL HA H -5.364 27.961 8.900 1.00 . B B . 124 VAL HA 1 1
17 42463 2 2 3 VAL HB H -7.172 29.058 7.706 1.00 . B B . 124 VAL HB 1 1
17 42464 2 2 3 VAL HG11 H -8.495 29.715 9.674 1.00 . B B . 124 VAL HG11 1 1
17 42465 2 2 3 VAL HG12 H -7.007 29.746 10.626 1.00 . B B . 124 VAL HG12 1 1
17 42466 2 2 3 VAL HG13 H -7.574 28.232 9.927 1.00 . B B . 124 VAL HG13 1 1
17 42467 2 2 3 VAL HG21 H -7.715 31.455 8.209 1.00 . B B . 124 VAL HG21 1 1
17 42468 2 2 3 VAL HG22 H -6.264 31.232 7.226 1.00 . B B . 124 VAL HG22 1 1
17 42469 2 2 3 VAL HG23 H -6.112 31.596 8.937 1.00 . B B . 124 VAL HG23 1 1
17 42470 2 2 3 VAL N N -4.511 29.604 9.679 1.00 . B B . 124 VAL N 1 1
17 42471 2 2 3 VAL O O -4.045 30.094 6.843 1.00 . B B . 124 VAL O 1 1
17 42472 2 2 4 ALA C C -4.698 26.526 4.814 1.00 . B B . 125 ALA C 1 1
17 42473 2 2 4 ALA CA C -3.989 27.720 5.363 1.00 . B B . 125 ALA CA 1 1
17 42474 2 2 4 ALA CB C -2.479 27.516 5.345 1.00 . B B . 125 ALA CB 1 1
17 42475 2 2 4 ALA H H -4.806 27.102 7.158 1.00 . B B . 125 ALA H 1 1
17 42476 2 2 4 ALA HA H -4.251 28.589 4.776 1.00 . B B . 125 ALA HA 1 1
17 42477 2 2 4 ALA HB1 H -1.992 28.395 5.741 1.00 . B B . 125 ALA HB1 1 1
17 42478 2 2 4 ALA HB2 H -2.149 27.352 4.330 1.00 . B B . 125 ALA HB2 1 1
17 42479 2 2 4 ALA HB3 H -2.224 26.658 5.950 1.00 . B B . 125 ALA HB3 1 1
17 42480 2 2 4 ALA N N -4.493 27.907 6.687 1.00 . B B . 125 ALA N 1 1
17 42481 2 2 4 ALA O O -4.227 25.376 4.933 1.00 . B B . 125 ALA O 1 1
17 42482 2 2 5 TYR C C -6.302 25.208 2.482 1.00 . B B . 126 TYR C 1 1
17 42483 2 2 5 TYR CA C -6.721 25.705 3.848 1.00 . B B . 126 TYR CA 1 1
17 42484 2 2 5 TYR CB C -8.218 26.067 3.906 1.00 . B B . 126 TYR CB 1 1
17 42485 2 2 5 TYR CD1 C -9.205 23.771 4.309 1.00 . B B . 126 TYR CD1 1 1
17 42486 2 2 5 TYR CD2 C -9.938 24.982 2.395 1.00 . B B . 126 TYR CD2 1 1
17 42487 2 2 5 TYR CE1 C -10.030 22.718 3.969 1.00 . B B . 126 TYR CE1 1 1
17 42488 2 2 5 TYR CE2 C -10.765 23.933 2.045 1.00 . B B . 126 TYR CE2 1 1
17 42489 2 2 5 TYR CG C -9.144 24.922 3.531 1.00 . B B . 126 TYR CG 1 1
17 42490 2 2 5 TYR CZ C -10.809 22.803 2.833 1.00 . B B . 126 TYR CZ 1 1
17 42491 2 2 5 TYR H H -6.200 27.695 4.259 1.00 . B B . 126 TYR H 1 1
17 42492 2 2 5 TYR HA H -6.553 24.887 4.535 1.00 . B B . 126 TYR HA 1 1
17 42493 2 2 5 TYR HB2 H -8.471 26.386 4.906 1.00 . B B . 126 TYR HB2 1 1
17 42494 2 2 5 TYR HB3 H -8.401 26.881 3.219 1.00 . B B . 126 TYR HB3 1 1
17 42495 2 2 5 TYR HD1 H -8.593 23.704 5.197 1.00 . B B . 126 TYR HD1 1 1
17 42496 2 2 5 TYR HD2 H -9.904 25.870 1.780 1.00 . B B . 126 TYR HD2 1 1
17 42497 2 2 5 TYR HE1 H -10.055 21.836 4.591 1.00 . B B . 126 TYR HE1 1 1
17 42498 2 2 5 TYR HE2 H -11.374 24.005 1.156 1.00 . B B . 126 TYR HE2 1 1
17 42499 2 2 5 TYR HH H -12.084 21.449 3.284 1.00 . B B . 126 TYR HH 1 1
17 42500 2 2 5 TYR N N -5.884 26.766 4.311 1.00 . B B . 126 TYR N 1 1
17 42501 2 2 5 TYR O O -6.791 25.655 1.443 1.00 . B B . 126 TYR O 1 1
17 42502 2 2 5 TYR OH O -11.638 21.748 2.478 1.00 . B B . 126 TYR OH 1 1
17 42503 2 2 6 VAL C C -5.011 22.198 1.692 1.00 . B B . 127 VAL C 1 1
17 42504 2 2 6 VAL CA C -4.868 23.651 1.375 1.00 . B B . 127 VAL CA 1 1
17 42505 2 2 6 VAL CB C -3.415 24.011 0.924 1.00 . B B . 127 VAL CB 1 1
17 42506 2 2 6 VAL CG1 C -3.422 25.301 0.139 1.00 . B B . 127 VAL CG1 1 1
17 42507 2 2 6 VAL CG2 C -2.474 24.156 2.119 1.00 . B B . 127 VAL CG2 1 1
17 42508 2 2 6 VAL H H -4.879 24.232 3.373 1.00 . B B . 127 VAL H 1 1
17 42509 2 2 6 VAL HA H -5.562 23.880 0.577 1.00 . B B . 127 VAL HA 1 1
17 42510 2 2 6 VAL HB H -3.046 23.220 0.288 1.00 . B B . 127 VAL HB 1 1
17 42511 2 2 6 VAL HG11 H -2.412 25.540 -0.159 1.00 . B B . 127 VAL HG11 1 1
17 42512 2 2 6 VAL HG12 H -3.828 26.091 0.752 1.00 . B B . 127 VAL HG12 1 1
17 42513 2 2 6 VAL HG13 H -4.037 25.167 -0.740 1.00 . B B . 127 VAL HG13 1 1
17 42514 2 2 6 VAL HG21 H -1.481 24.398 1.769 1.00 . B B . 127 VAL HG21 1 1
17 42515 2 2 6 VAL HG22 H -2.449 23.226 2.665 1.00 . B B . 127 VAL HG22 1 1
17 42516 2 2 6 VAL HG23 H -2.832 24.943 2.768 1.00 . B B . 127 VAL HG23 1 1
17 42517 2 2 6 VAL N N -5.327 24.376 2.510 1.00 . B B . 127 VAL N 1 1
17 42518 2 2 6 VAL O O -4.119 21.557 2.239 1.00 . B B . 127 VAL O 1 1
17 42519 2 2 7 TYR C C -6.315 19.484 0.605 1.00 . B B . 128 TYR C 1 1
17 42520 2 2 7 TYR CA C -6.459 20.366 1.811 1.00 . B B . 128 TYR CA 1 1
17 42521 2 2 7 TYR CB C -7.856 20.247 2.429 1.00 . B B . 128 TYR CB 1 1
17 42522 2 2 7 TYR CD1 C -7.780 18.773 4.473 1.00 . B B . 128 TYR CD1 1 1
17 42523 2 2 7 TYR CD2 C -8.650 17.846 2.463 1.00 . B B . 128 TYR CD2 1 1
17 42524 2 2 7 TYR CE1 C -7.994 17.578 5.122 1.00 . B B . 128 TYR CE1 1 1
17 42525 2 2 7 TYR CE2 C -8.865 16.647 3.108 1.00 . B B . 128 TYR CE2 1 1
17 42526 2 2 7 TYR CG C -8.102 18.929 3.131 1.00 . B B . 128 TYR CG 1 1
17 42527 2 2 7 TYR CZ C -8.538 16.518 4.434 1.00 . B B . 128 TYR CZ 1 1
17 42528 2 2 7 TYR H H -6.856 22.248 1.012 1.00 . B B . 128 TYR H 1 1
17 42529 2 2 7 TYR HA H -5.731 20.064 2.548 1.00 . B B . 128 TYR HA 1 1
17 42530 2 2 7 TYR HB2 H -7.991 21.038 3.152 1.00 . B B . 128 TYR HB2 1 1
17 42531 2 2 7 TYR HB3 H -8.592 20.351 1.646 1.00 . B B . 128 TYR HB3 1 1
17 42532 2 2 7 TYR HD1 H -7.354 19.607 5.011 1.00 . B B . 128 TYR HD1 1 1
17 42533 2 2 7 TYR HD2 H -8.906 17.950 1.418 1.00 . B B . 128 TYR HD2 1 1
17 42534 2 2 7 TYR HE1 H -7.738 17.472 6.166 1.00 . B B . 128 TYR HE1 1 1
17 42535 2 2 7 TYR HE2 H -9.291 15.814 2.571 1.00 . B B . 128 TYR HE2 1 1
17 42536 2 2 7 TYR HH H -8.437 14.603 4.519 1.00 . B B . 128 TYR HH 1 1
17 42537 2 2 7 TYR N N -6.174 21.701 1.458 1.00 . B B . 128 TYR N 1 1
17 42538 2 2 7 TYR O O -7.201 19.427 -0.251 1.00 . B B . 128 TYR O 1 1
17 42539 2 2 7 TYR OH O -8.757 15.317 5.084 1.00 . B B . 128 TYR OH 1 1
17 42540 2 2 8 LYS C C -5.097 16.522 0.024 1.00 . B B . 129 LYS C 1 1
17 42541 2 2 8 LYS CA C -4.927 17.918 -0.555 1.00 . B B . 129 LYS CA 1 1
17 42542 2 2 8 LYS CB C -3.517 18.052 -1.194 1.00 . B B . 129 LYS CB 1 1
17 42543 2 2 8 LYS CD C -3.302 20.585 -1.349 1.00 . B B . 129 LYS CD 1 1
17 42544 2 2 8 LYS CE C -3.032 21.742 -2.287 1.00 . B B . 129 LYS CE 1 1
17 42545 2 2 8 LYS CG C -3.284 19.263 -2.099 1.00 . B B . 129 LYS CG 1 1
17 42546 2 2 8 LYS H H -4.432 19.127 1.090 1.00 . B B . 129 LYS H 1 1
17 42547 2 2 8 LYS HA H -5.675 18.062 -1.320 1.00 . B B . 129 LYS HA 1 1
17 42548 2 2 8 LYS HB2 H -2.794 18.135 -0.397 1.00 . B B . 129 LYS HB2 1 1
17 42549 2 2 8 LYS HB3 H -3.308 17.157 -1.762 1.00 . B B . 129 LYS HB3 1 1
17 42550 2 2 8 LYS HD2 H -4.269 20.720 -0.886 1.00 . B B . 129 LYS HD2 1 1
17 42551 2 2 8 LYS HD3 H -2.538 20.562 -0.587 1.00 . B B . 129 LYS HD3 1 1
17 42552 2 2 8 LYS HE2 H -3.748 21.667 -3.090 1.00 . B B . 129 LYS HE2 1 1
17 42553 2 2 8 LYS HE3 H -3.165 22.674 -1.759 1.00 . B B . 129 LYS HE3 1 1
17 42554 2 2 8 LYS HG2 H -2.324 19.155 -2.579 1.00 . B B . 129 LYS HG2 1 1
17 42555 2 2 8 LYS HG3 H -4.052 19.278 -2.859 1.00 . B B . 129 LYS HG3 1 1
17 42556 2 2 8 LYS HZ1 H -1.522 22.474 -3.522 1.00 . B B . 129 LYS HZ1 1 1
17 42557 2 2 8 LYS HZ2 H -1.516 20.796 -3.383 1.00 . B B . 129 LYS HZ2 1 1
17 42558 2 2 8 LYS HZ3 H -0.952 21.737 -2.119 1.00 . B B . 129 LYS HZ3 1 1
17 42559 2 2 8 LYS N N -5.165 18.892 0.478 1.00 . B B . 129 LYS N 1 1
17 42560 2 2 8 LYS NZ N -1.675 21.685 -2.865 1.00 . B B . 129 LYS NZ 1 1
17 42561 2 2 8 LYS O O -4.235 16.056 0.770 1.00 . B B . 129 LYS O 1 1
17 42562 2 2 9 PRO C C -5.628 13.556 -0.665 1.00 . B B . 130 PRO C 1 1
17 42563 2 2 9 PRO CA C -6.444 14.496 0.207 1.00 . B B . 130 PRO CA 1 1
17 42564 2 2 9 PRO CB C -7.946 14.234 -0.017 1.00 . B B . 130 PRO CB 1 1
17 42565 2 2 9 PRO CD C -7.405 16.384 -0.954 1.00 . B B . 130 PRO CD 1 1
17 42566 2 2 9 PRO CG C -8.536 15.541 -0.445 1.00 . B B . 130 PRO CG 1 1
17 42567 2 2 9 PRO HA H -6.182 14.355 1.245 1.00 . B B . 130 PRO HA 1 1
17 42568 2 2 9 PRO HB2 H -8.054 13.481 -0.784 1.00 . B B . 130 PRO HB2 1 1
17 42569 2 2 9 PRO HB3 H -8.393 13.878 0.899 1.00 . B B . 130 PRO HB3 1 1
17 42570 2 2 9 PRO HD2 H -7.290 16.266 -2.022 1.00 . B B . 130 PRO HD2 1 1
17 42571 2 2 9 PRO HD3 H -7.578 17.421 -0.708 1.00 . B B . 130 PRO HD3 1 1
17 42572 2 2 9 PRO HG2 H -9.259 15.374 -1.230 1.00 . B B . 130 PRO HG2 1 1
17 42573 2 2 9 PRO HG3 H -9.014 16.021 0.396 1.00 . B B . 130 PRO HG3 1 1
17 42574 2 2 9 PRO N N -6.240 15.862 -0.230 1.00 . B B . 130 PRO N 1 1
17 42575 2 2 9 PRO O O -5.426 13.830 -1.869 1.00 . B B . 130 PRO O 1 1
17 42576 2 2 10 ASN C C -5.346 10.657 -1.632 1.00 . B B . 131 ASN C 1 1
17 42577 2 2 10 ASN CA C -4.392 11.523 -0.850 1.00 . B B . 131 ASN CA 1 1
17 42578 2 2 10 ASN CB C -3.455 10.669 0.044 1.00 . B B . 131 ASN CB 1 1
17 42579 2 2 10 ASN CG C -4.172 9.730 1.006 1.00 . B B . 131 ASN CG 1 1
17 42580 2 2 10 ASN H H -5.325 12.307 0.856 1.00 . B B . 131 ASN H 1 1
17 42581 2 2 10 ASN HA H -3.799 12.082 -1.557 1.00 . B B . 131 ASN HA 1 1
17 42582 2 2 10 ASN HB2 H -2.822 10.068 -0.591 1.00 . B B . 131 ASN HB2 1 1
17 42583 2 2 10 ASN HB3 H -2.830 11.335 0.620 1.00 . B B . 131 ASN HB3 1 1
17 42584 2 2 10 ASN HD21 H -3.993 8.184 -0.244 1.00 . B B . 131 ASN HD21 1 1
17 42585 2 2 10 ASN HD22 H -4.792 7.869 1.228 1.00 . B B . 131 ASN HD22 1 1
17 42586 2 2 10 ASN N N -5.151 12.482 -0.091 1.00 . B B . 131 ASN N 1 1
17 42587 2 2 10 ASN ND2 N -4.328 8.489 0.629 1.00 . B B . 131 ASN ND2 1 1
17 42588 2 2 10 ASN O O -6.471 10.385 -1.190 1.00 . B B . 131 ASN O 1 1
17 42589 2 2 10 ASN OD1 O -4.543 10.115 2.109 1.00 . B B . 131 ASN OD1 1 1
17 42590 2 2 11 ASN C C -5.374 8.029 -3.423 1.00 . B B . 132 ASN C 1 1
17 42591 2 2 11 ASN CA C -5.765 9.444 -3.633 1.00 . B B . 132 ASN CA 1 1
17 42592 2 2 11 ASN CB C -5.629 9.785 -5.132 1.00 . B B . 132 ASN CB 1 1
17 42593 2 2 11 ASN CG C -6.140 11.159 -5.537 1.00 . B B . 132 ASN CG 1 1
17 42594 2 2 11 ASN H H -4.016 10.504 -3.066 1.00 . B B . 132 ASN H 1 1
17 42595 2 2 11 ASN HA H -6.792 9.574 -3.330 1.00 . B B . 132 ASN HA 1 1
17 42596 2 2 11 ASN HB2 H -4.583 9.739 -5.399 1.00 . B B . 132 ASN HB2 1 1
17 42597 2 2 11 ASN HB3 H -6.162 9.040 -5.703 1.00 . B B . 132 ASN HB3 1 1
17 42598 2 2 11 ASN HD21 H -7.482 11.193 -4.067 1.00 . B B . 132 ASN HD21 1 1
17 42599 2 2 11 ASN HD22 H -7.440 12.566 -5.113 1.00 . B B . 132 ASN HD22 1 1
17 42600 2 2 11 ASN N N -4.937 10.268 -2.793 1.00 . B B . 132 ASN N 1 1
17 42601 2 2 11 ASN ND2 N -7.114 11.685 -4.831 1.00 . B B . 132 ASN ND2 1 1
17 42602 2 2 11 ASN O O -6.189 7.192 -3.064 1.00 . B B . 132 ASN O 1 1
17 42603 2 2 11 ASN OD1 O -5.648 11.746 -6.495 1.00 . B B . 132 ASN OD1 1 1
17 42604 2 2 12 THR C C -4.153 5.348 -4.322 1.00 . B B . 133 THR C 1 1
17 42605 2 2 12 THR CA C -3.467 6.453 -3.527 1.00 . B B . 133 THR CA 1 1
17 42606 2 2 12 THR CB C -3.216 6.062 -2.036 1.00 . B B . 133 THR CB 1 1
17 42607 2 2 12 THR CG2 C -1.981 6.758 -1.495 1.00 . B B . 133 THR CG2 1 1
17 42608 2 2 12 THR H H -3.523 8.486 -3.998 1.00 . B B . 133 THR H 1 1
17 42609 2 2 12 THR HA H -2.501 6.580 -3.997 1.00 . B B . 133 THR HA 1 1
17 42610 2 2 12 THR HB H -3.057 4.995 -1.989 1.00 . B B . 133 THR HB 1 1
17 42611 2 2 12 THR HG1 H -5.112 6.526 -1.778 1.00 . B B . 133 THR HG1 1 1
17 42612 2 2 12 THR HG21 H -1.123 6.467 -2.081 1.00 . B B . 133 THR HG21 1 1
17 42613 2 2 12 THR HG22 H -1.826 6.478 -0.463 1.00 . B B . 133 THR HG22 1 1
17 42614 2 2 12 THR HG23 H -2.115 7.828 -1.562 1.00 . B B . 133 THR HG23 1 1
17 42615 2 2 12 THR N N -4.107 7.756 -3.675 1.00 . B B . 133 THR N 1 1
17 42616 2 2 12 THR O O -3.879 4.182 -4.133 1.00 . B B . 133 THR O 1 1
17 42617 2 2 12 THR OG1 O -4.340 6.389 -1.212 1.00 . B B . 133 THR OG1 1 1
17 42618 2 2 13 HIS C C -6.842 4.174 -5.372 1.00 . B B . 134 HIS C 1 1
17 42619 2 2 13 HIS CA C -5.767 4.895 -6.191 1.00 . B B . 134 HIS CA 1 1
17 42620 2 2 13 HIS CB C -4.863 3.866 -6.946 1.00 . B B . 134 HIS CB 1 1
17 42621 2 2 13 HIS CD2 C -2.384 4.635 -7.170 1.00 . B B . 134 HIS CD2 1 1
17 42622 2 2 13 HIS CE1 C -2.500 5.573 -9.121 1.00 . B B . 134 HIS CE1 1 1
17 42623 2 2 13 HIS CG C -3.659 4.481 -7.618 1.00 . B B . 134 HIS CG 1 1
17 42624 2 2 13 HIS H H -5.052 6.749 -5.394 1.00 . B B . 134 HIS H 1 1
17 42625 2 2 13 HIS HA H -6.265 5.534 -6.906 1.00 . B B . 134 HIS HA 1 1
17 42626 2 2 13 HIS HB2 H -4.501 3.135 -6.240 1.00 . B B . 134 HIS HB2 1 1
17 42627 2 2 13 HIS HB3 H -5.451 3.365 -7.701 1.00 . B B . 134 HIS HB3 1 1
17 42628 2 2 13 HIS HD1 H -4.439 5.153 -9.489 1.00 . B B . 134 HIS HD1 1 1
17 42629 2 2 13 HIS HD2 H -1.988 4.281 -6.228 1.00 . B B . 134 HIS HD2 1 1
17 42630 2 2 13 HIS HE1 H -2.237 6.116 -10.015 1.00 . B B . 134 HIS HE1 1 1
17 42631 2 2 13 HIS HE2 H -0.716 5.432 -8.155 1.00 . B B . 134 HIS HE2 1 1
17 42632 2 2 13 HIS N N -4.981 5.776 -5.301 1.00 . B B . 134 HIS N 1 1
17 42633 2 2 13 HIS ND1 N -3.690 5.081 -8.856 1.00 . B B . 134 HIS ND1 1 1
17 42634 2 2 13 HIS NE2 N -1.704 5.316 -8.123 1.00 . B B . 134 HIS NE2 1 1
17 42635 2 2 13 HIS O O -7.368 3.146 -5.798 1.00 . B B . 134 HIS O 1 1
17 42636 2 2 14 GLU C C -9.316 3.517 -3.782 1.00 . B B . 135 GLU C 1 1
17 42637 2 2 14 GLU CA C -8.150 4.308 -3.216 1.00 . B B . 135 GLU CA 1 1
17 42638 2 2 14 GLU CB C -8.725 5.484 -2.410 1.00 . B B . 135 GLU CB 1 1
17 42639 2 2 14 GLU CD C -10.607 6.230 -0.905 1.00 . B B . 135 GLU CD 1 1
17 42640 2 2 14 GLU CG C -9.777 5.074 -1.387 1.00 . B B . 135 GLU CG 1 1
17 42641 2 2 14 GLU H H -6.832 5.703 -4.066 1.00 . B B . 135 GLU H 1 1
17 42642 2 2 14 GLU HA H -7.598 3.688 -2.527 1.00 . B B . 135 GLU HA 1 1
17 42643 2 2 14 GLU HB2 H -7.919 5.975 -1.886 1.00 . B B . 135 GLU HB2 1 1
17 42644 2 2 14 GLU HB3 H -9.174 6.187 -3.095 1.00 . B B . 135 GLU HB3 1 1
17 42645 2 2 14 GLU HG2 H -10.438 4.355 -1.847 1.00 . B B . 135 GLU HG2 1 1
17 42646 2 2 14 GLU HG3 H -9.285 4.616 -0.541 1.00 . B B . 135 GLU HG3 1 1
17 42647 2 2 14 GLU N N -7.218 4.817 -4.242 1.00 . B B . 135 GLU N 1 1
17 42648 2 2 14 GLU O O -9.420 2.337 -3.560 1.00 . B B . 135 GLU O 1 1
17 42649 2 2 14 GLU OE1 O -11.425 6.753 -1.690 1.00 . B B . 135 GLU OE1 1 1
17 42650 2 2 14 GLU OE2 O -10.543 6.585 0.267 1.00 . B B . 135 GLU OE2 1 1
17 42651 2 2 15 GLN C C -11.250 2.377 -5.866 1.00 . B B . 136 GLN C 1 1
17 42652 2 2 15 GLN CA C -11.395 3.620 -5.005 1.00 . B B . 136 GLN CA 1 1
17 42653 2 2 15 GLN CB C -12.216 4.703 -5.659 1.00 . B B . 136 GLN CB 1 1
17 42654 2 2 15 GLN CD C -13.118 7.028 -5.301 1.00 . B B . 136 GLN CD 1 1
17 42655 2 2 15 GLN CG C -12.627 5.763 -4.667 1.00 . B B . 136 GLN CG 1 1
17 42656 2 2 15 GLN H H -9.874 5.075 -4.821 1.00 . B B . 136 GLN H 1 1
17 42657 2 2 15 GLN HA H -11.914 3.307 -4.112 1.00 . B B . 136 GLN HA 1 1
17 42658 2 2 15 GLN HB2 H -11.626 5.176 -6.428 1.00 . B B . 136 GLN HB2 1 1
17 42659 2 2 15 GLN HB3 H -13.106 4.272 -6.089 1.00 . B B . 136 GLN HB3 1 1
17 42660 2 2 15 GLN HE21 H -12.462 8.021 -3.752 1.00 . B B . 136 GLN HE21 1 1
17 42661 2 2 15 GLN HE22 H -13.203 8.981 -4.978 1.00 . B B . 136 GLN HE22 1 1
17 42662 2 2 15 GLN HG2 H -13.413 5.373 -4.038 1.00 . B B . 136 GLN HG2 1 1
17 42663 2 2 15 GLN HG3 H -11.764 5.995 -4.060 1.00 . B B . 136 GLN HG3 1 1
17 42664 2 2 15 GLN N N -10.134 4.172 -4.546 1.00 . B B . 136 GLN N 1 1
17 42665 2 2 15 GLN NE2 N -12.912 8.115 -4.620 1.00 . B B . 136 GLN NE2 1 1
17 42666 2 2 15 GLN O O -12.095 1.486 -5.795 1.00 . B B . 136 GLN O 1 1
17 42667 2 2 15 GLN OE1 O -13.671 7.029 -6.403 1.00 . B B . 136 GLN OE1 1 1
17 42668 2 2 16 LEU C C -9.511 -0.017 -6.550 1.00 . B B . 137 LEU C 1 1
17 42669 2 2 16 LEU CA C -9.917 1.132 -7.463 1.00 . B B . 137 LEU CA 1 1
17 42670 2 2 16 LEU CB C -8.775 1.428 -8.446 1.00 . B B . 137 LEU CB 1 1
17 42671 2 2 16 LEU CD1 C -7.752 2.827 -10.250 1.00 . B B . 137 LEU CD1 1 1
17 42672 2 2 16 LEU CD2 C -10.167 2.222 -10.375 1.00 . B B . 137 LEU CD2 1 1
17 42673 2 2 16 LEU CG C -9.011 2.560 -9.445 1.00 . B B . 137 LEU CG 1 1
17 42674 2 2 16 LEU H H -9.566 3.065 -6.653 1.00 . B B . 137 LEU H 1 1
17 42675 2 2 16 LEU HA H -10.809 0.869 -8.009 1.00 . B B . 137 LEU HA 1 1
17 42676 2 2 16 LEU HB2 H -7.895 1.670 -7.868 1.00 . B B . 137 LEU HB2 1 1
17 42677 2 2 16 LEU HB3 H -8.575 0.525 -9.004 1.00 . B B . 137 LEU HB3 1 1
17 42678 2 2 16 LEU HD11 H -7.469 1.931 -10.783 1.00 . B B . 137 LEU HD11 1 1
17 42679 2 2 16 LEU HD12 H -6.953 3.115 -9.583 1.00 . B B . 137 LEU HD12 1 1
17 42680 2 2 16 LEU HD13 H -7.937 3.623 -10.956 1.00 . B B . 137 LEU HD13 1 1
17 42681 2 2 16 LEU HD21 H -10.306 3.024 -11.085 1.00 . B B . 137 LEU HD21 1 1
17 42682 2 2 16 LEU HD22 H -11.071 2.091 -9.799 1.00 . B B . 137 LEU HD22 1 1
17 42683 2 2 16 LEU HD23 H -9.946 1.308 -10.908 1.00 . B B . 137 LEU HD23 1 1
17 42684 2 2 16 LEU HG H -9.261 3.461 -8.904 1.00 . B B . 137 LEU HG 1 1
17 42685 2 2 16 LEU N N -10.191 2.310 -6.643 1.00 . B B . 137 LEU N 1 1
17 42686 2 2 16 LEU O O -10.049 -1.126 -6.614 1.00 . B B . 137 LEU O 1 1
17 42687 2 2 17 LEU C C -9.065 -1.156 -3.748 1.00 . B B . 138 LEU C 1 1
17 42688 2 2 17 LEU CA C -8.048 -0.655 -4.738 1.00 . B B . 138 LEU CA 1 1
17 42689 2 2 17 LEU CB C -6.919 -0.004 -4.015 1.00 . B B . 138 LEU CB 1 1
17 42690 2 2 17 LEU CD1 C -4.806 1.170 -4.096 1.00 . B B . 138 LEU CD1 1 1
17 42691 2 2 17 LEU CD2 C -5.315 -0.416 -5.893 1.00 . B B . 138 LEU CD2 1 1
17 42692 2 2 17 LEU CG C -5.873 0.602 -4.918 1.00 . B B . 138 LEU CG 1 1
17 42693 2 2 17 LEU H H -8.318 1.232 -5.602 1.00 . B B . 138 LEU H 1 1
17 42694 2 2 17 LEU HA H -7.632 -1.473 -5.304 1.00 . B B . 138 LEU HA 1 1
17 42695 2 2 17 LEU HB2 H -7.327 0.773 -3.384 1.00 . B B . 138 LEU HB2 1 1
17 42696 2 2 17 LEU HB3 H -6.440 -0.742 -3.390 1.00 . B B . 138 LEU HB3 1 1
17 42697 2 2 17 LEU HD11 H -4.405 0.356 -3.513 1.00 . B B . 138 LEU HD11 1 1
17 42698 2 2 17 LEU HD12 H -5.251 1.921 -3.462 1.00 . B B . 138 LEU HD12 1 1
17 42699 2 2 17 LEU HD13 H -4.047 1.591 -4.735 1.00 . B B . 138 LEU HD13 1 1
17 42700 2 2 17 LEU HD21 H -4.565 0.055 -6.511 1.00 . B B . 138 LEU HD21 1 1
17 42701 2 2 17 LEU HD22 H -6.108 -0.798 -6.517 1.00 . B B . 138 LEU HD22 1 1
17 42702 2 2 17 LEU HD23 H -4.871 -1.226 -5.334 1.00 . B B . 138 LEU HD23 1 1
17 42703 2 2 17 LEU HG H -6.318 1.404 -5.486 1.00 . B B . 138 LEU HG 1 1
17 42704 2 2 17 LEU N N -8.618 0.298 -5.652 1.00 . B B . 138 LEU N 1 1
17 42705 2 2 17 LEU O O -9.133 -2.344 -3.455 1.00 . B B . 138 LEU O 1 1
17 42706 2 2 18 ARG C C -12.042 -1.326 -2.938 1.00 . B B . 139 ARG C 1 1
17 42707 2 2 18 ARG CA C -10.886 -0.600 -2.292 1.00 . B B . 139 ARG CA 1 1
17 42708 2 2 18 ARG CB C -11.363 0.594 -1.478 1.00 . B B . 139 ARG CB 1 1
17 42709 2 2 18 ARG CD C -10.694 1.911 0.545 1.00 . B B . 139 ARG CD 1 1
17 42710 2 2 18 ARG CG C -10.243 1.327 -0.770 1.00 . B B . 139 ARG CG 1 1
17 42711 2 2 18 ARG CZ C -10.736 1.069 2.879 1.00 . B B . 139 ARG CZ 1 1
17 42712 2 2 18 ARG H H -9.780 0.683 -3.553 1.00 . B B . 139 ARG H 1 1
17 42713 2 2 18 ARG HA H -10.393 -1.294 -1.627 1.00 . B B . 139 ARG HA 1 1
17 42714 2 2 18 ARG HB2 H -11.841 1.288 -2.153 1.00 . B B . 139 ARG HB2 1 1
17 42715 2 2 18 ARG HB3 H -12.083 0.274 -0.744 1.00 . B B . 139 ARG HB3 1 1
17 42716 2 2 18 ARG HD2 H -9.978 2.653 0.869 1.00 . B B . 139 ARG HD2 1 1
17 42717 2 2 18 ARG HD3 H -11.662 2.371 0.412 1.00 . B B . 139 ARG HD3 1 1
17 42718 2 2 18 ARG HE H -10.859 -0.064 1.239 1.00 . B B . 139 ARG HE 1 1
17 42719 2 2 18 ARG HG2 H -9.439 0.630 -0.590 1.00 . B B . 139 ARG HG2 1 1
17 42720 2 2 18 ARG HG3 H -9.888 2.122 -1.410 1.00 . B B . 139 ARG HG3 1 1
17 42721 2 2 18 ARG HH11 H -10.982 3.091 2.777 1.00 . B B . 139 ARG HH11 1 1
17 42722 2 2 18 ARG HH12 H -10.831 2.475 4.365 1.00 . B B . 139 ARG HH12 1 1
17 42723 2 2 18 ARG HH21 H -10.517 -0.922 3.336 1.00 . B B . 139 ARG HH21 1 1
17 42724 2 2 18 ARG HH22 H -10.525 0.104 4.688 1.00 . B B . 139 ARG HH22 1 1
17 42725 2 2 18 ARG N N -9.883 -0.253 -3.261 1.00 . B B . 139 ARG N 1 1
17 42726 2 2 18 ARG NE N -10.804 0.867 1.572 1.00 . B B . 139 ARG NE 1 1
17 42727 2 2 18 ARG NH1 N -10.851 2.300 3.379 1.00 . B B . 139 ARG NH1 1 1
17 42728 2 2 18 ARG NH2 N -10.589 0.028 3.691 1.00 . B B . 139 ARG NH2 1 1
17 42729 2 2 18 ARG O O -12.788 -2.023 -2.270 1.00 . B B . 139 ARG O 1 1
17 42730 2 2 19 LYS C C -12.706 -3.384 -5.034 1.00 . B B . 140 LYS C 1 1
17 42731 2 2 19 LYS CA C -13.171 -1.940 -4.961 1.00 . B B . 140 LYS CA 1 1
17 42732 2 2 19 LYS CB C -13.394 -1.362 -6.339 1.00 . B B . 140 LYS CB 1 1
17 42733 2 2 19 LYS CD C -15.851 -2.038 -6.357 1.00 . B B . 140 LYS CD 1 1
17 42734 2 2 19 LYS CE C -16.379 -0.628 -6.077 1.00 . B B . 140 LYS CE 1 1
17 42735 2 2 19 LYS CG C -14.512 -2.034 -7.106 1.00 . B B . 140 LYS CG 1 1
17 42736 2 2 19 LYS H H -11.610 -0.559 -4.746 1.00 . B B . 140 LYS H 1 1
17 42737 2 2 19 LYS HA H -14.100 -1.909 -4.412 1.00 . B B . 140 LYS HA 1 1
17 42738 2 2 19 LYS HB2 H -13.625 -0.312 -6.243 1.00 . B B . 140 LYS HB2 1 1
17 42739 2 2 19 LYS HB3 H -12.481 -1.469 -6.905 1.00 . B B . 140 LYS HB3 1 1
17 42740 2 2 19 LYS HD2 H -16.572 -2.565 -6.959 1.00 . B B . 140 LYS HD2 1 1
17 42741 2 2 19 LYS HD3 H -15.729 -2.564 -5.422 1.00 . B B . 140 LYS HD3 1 1
17 42742 2 2 19 LYS HE2 H -15.684 -0.115 -5.431 1.00 . B B . 140 LYS HE2 1 1
17 42743 2 2 19 LYS HE3 H -16.459 -0.094 -7.012 1.00 . B B . 140 LYS HE3 1 1
17 42744 2 2 19 LYS HG2 H -14.645 -1.430 -7.984 1.00 . B B . 140 LYS HG2 1 1
17 42745 2 2 19 LYS HG3 H -14.229 -3.043 -7.371 1.00 . B B . 140 LYS HG3 1 1
17 42746 2 2 19 LYS HZ1 H -18.032 0.303 -5.200 1.00 . B B . 140 LYS HZ1 1 1
17 42747 2 2 19 LYS HZ2 H -17.696 -1.216 -4.543 1.00 . B B . 140 LYS HZ2 1 1
17 42748 2 2 19 LYS HZ3 H -18.416 -1.064 -6.063 1.00 . B B . 140 LYS HZ3 1 1
17 42749 2 2 19 LYS N N -12.180 -1.184 -4.248 1.00 . B B . 140 LYS N 1 1
17 42750 2 2 19 LYS NZ N -17.707 -0.660 -5.420 1.00 . B B . 140 LYS NZ 1 1
17 42751 2 2 19 LYS O O -13.490 -4.325 -4.866 1.00 . B B . 140 LYS O 1 1
17 42752 2 2 20 SER C C -10.855 -5.410 -3.781 1.00 . B B . 141 SER C 1 1
17 42753 2 2 20 SER CA C -10.790 -4.833 -5.213 1.00 . B B . 141 SER CA 1 1
17 42754 2 2 20 SER CB C -9.349 -4.707 -5.716 1.00 . B B . 141 SER CB 1 1
17 42755 2 2 20 SER H H -10.848 -2.765 -5.430 1.00 . B B . 141 SER H 1 1
17 42756 2 2 20 SER HA H -11.346 -5.479 -5.875 1.00 . B B . 141 SER HA 1 1
17 42757 2 2 20 SER HB2 H -8.791 -4.065 -5.051 1.00 . B B . 141 SER HB2 1 1
17 42758 2 2 20 SER HB3 H -8.894 -5.684 -5.744 1.00 . B B . 141 SER HB3 1 1
17 42759 2 2 20 SER HG H -8.625 -3.474 -7.082 1.00 . B B . 141 SER HG 1 1
17 42760 2 2 20 SER N N -11.412 -3.544 -5.235 1.00 . B B . 141 SER N 1 1
17 42761 2 2 20 SER O O -11.038 -6.609 -3.596 1.00 . B B . 141 SER O 1 1
17 42762 2 2 20 SER OG O -9.324 -4.145 -7.041 1.00 . B B . 141 SER OG 1 1
17 42763 2 2 21 GLU C C -12.267 -5.401 -1.118 1.00 . B B . 142 GLU C 1 1
17 42764 2 2 21 GLU CA C -10.874 -4.896 -1.372 1.00 . B B . 142 GLU CA 1 1
17 42765 2 2 21 GLU CB C -10.589 -3.700 -0.454 1.00 . B B . 142 GLU CB 1 1
17 42766 2 2 21 GLU CD C -10.915 -2.640 1.801 1.00 . B B . 142 GLU CD 1 1
17 42767 2 2 21 GLU CG C -10.822 -3.937 1.017 1.00 . B B . 142 GLU CG 1 1
17 42768 2 2 21 GLU H H -10.508 -3.599 -3.020 1.00 . B B . 142 GLU H 1 1
17 42769 2 2 21 GLU HA H -10.174 -5.687 -1.154 1.00 . B B . 142 GLU HA 1 1
17 42770 2 2 21 GLU HB2 H -9.532 -3.514 -0.508 1.00 . B B . 142 GLU HB2 1 1
17 42771 2 2 21 GLU HB3 H -11.166 -2.843 -0.764 1.00 . B B . 142 GLU HB3 1 1
17 42772 2 2 21 GLU HG2 H -11.711 -4.529 1.155 1.00 . B B . 142 GLU HG2 1 1
17 42773 2 2 21 GLU HG3 H -9.982 -4.500 1.396 1.00 . B B . 142 GLU HG3 1 1
17 42774 2 2 21 GLU N N -10.733 -4.527 -2.784 1.00 . B B . 142 GLU N 1 1
17 42775 2 2 21 GLU O O -12.438 -6.493 -0.637 1.00 . B B . 142 GLU O 1 1
17 42776 2 2 21 GLU OE1 O -11.743 -1.767 1.443 1.00 . B B . 142 GLU OE1 1 1
17 42777 2 2 21 GLU OE2 O -10.225 -2.485 2.803 1.00 . B B . 142 GLU OE2 1 1
17 42778 2 2 22 ALA C C -15.008 -6.262 -1.946 1.00 . B B . 143 ALA C 1 1
17 42779 2 2 22 ALA CA C -14.664 -4.930 -1.297 1.00 . B B . 143 ALA CA 1 1
17 42780 2 2 22 ALA CB C -15.549 -3.822 -1.845 1.00 . B B . 143 ALA CB 1 1
17 42781 2 2 22 ALA H H -13.019 -3.733 -1.889 1.00 . B B . 143 ALA H 1 1
17 42782 2 2 22 ALA HA H -14.842 -5.015 -0.236 1.00 . B B . 143 ALA HA 1 1
17 42783 2 2 22 ALA HB1 H -16.582 -4.046 -1.628 1.00 . B B . 143 ALA HB1 1 1
17 42784 2 2 22 ALA HB2 H -15.415 -3.753 -2.914 1.00 . B B . 143 ALA HB2 1 1
17 42785 2 2 22 ALA HB3 H -15.281 -2.882 -1.384 1.00 . B B . 143 ALA HB3 1 1
17 42786 2 2 22 ALA N N -13.256 -4.599 -1.485 1.00 . B B . 143 ALA N 1 1
17 42787 2 2 22 ALA O O -15.820 -7.036 -1.423 1.00 . B B . 143 ALA O 1 1
17 42788 2 2 23 GLN C C -13.894 -8.908 -2.974 1.00 . B B . 144 GLN C 1 1
17 42789 2 2 23 GLN CA C -14.568 -7.779 -3.759 1.00 . B B . 144 GLN CA 1 1
17 42790 2 2 23 GLN CB C -13.999 -7.687 -5.180 1.00 . B B . 144 GLN CB 1 1
17 42791 2 2 23 GLN CD C -15.534 -9.235 -6.589 1.00 . B B . 144 GLN CD 1 1
17 42792 2 2 23 GLN CG C -14.134 -8.958 -6.012 1.00 . B B . 144 GLN CG 1 1
17 42793 2 2 23 GLN H H -13.788 -5.861 -3.473 1.00 . B B . 144 GLN H 1 1
17 42794 2 2 23 GLN HA H -15.623 -7.990 -3.810 1.00 . B B . 144 GLN HA 1 1
17 42795 2 2 23 GLN HB2 H -14.512 -6.892 -5.701 1.00 . B B . 144 GLN HB2 1 1
17 42796 2 2 23 GLN HB3 H -12.951 -7.439 -5.110 1.00 . B B . 144 GLN HB3 1 1
17 42797 2 2 23 GLN HE21 H -16.495 -8.201 -5.170 1.00 . B B . 144 GLN HE21 1 1
17 42798 2 2 23 GLN HE22 H -17.467 -8.961 -6.354 1.00 . B B . 144 GLN HE22 1 1
17 42799 2 2 23 GLN HG2 H -13.445 -8.872 -6.838 1.00 . B B . 144 GLN HG2 1 1
17 42800 2 2 23 GLN HG3 H -13.837 -9.796 -5.398 1.00 . B B . 144 GLN HG3 1 1
17 42801 2 2 23 GLN N N -14.386 -6.532 -3.076 1.00 . B B . 144 GLN N 1 1
17 42802 2 2 23 GLN NE2 N -16.586 -8.746 -5.977 1.00 . B B . 144 GLN NE2 1 1
17 42803 2 2 23 GLN O O -14.517 -9.913 -2.693 1.00 . B B . 144 GLN O 1 1
17 42804 2 2 23 GLN OE1 O -15.644 -9.868 -7.640 1.00 . B B . 144 GLN OE1 1 1
17 42805 2 2 24 ALA C C -12.499 -10.008 -0.476 1.00 . B B . 145 ALA C 1 1
17 42806 2 2 24 ALA CA C -11.884 -9.698 -1.840 1.00 . B B . 145 ALA CA 1 1
17 42807 2 2 24 ALA CB C -10.447 -9.248 -1.689 1.00 . B B . 145 ALA CB 1 1
17 42808 2 2 24 ALA H H -12.228 -7.826 -2.758 1.00 . B B . 145 ALA H 1 1
17 42809 2 2 24 ALA HA H -11.896 -10.601 -2.432 1.00 . B B . 145 ALA HA 1 1
17 42810 2 2 24 ALA HB1 H -10.029 -9.037 -2.663 1.00 . B B . 145 ALA HB1 1 1
17 42811 2 2 24 ALA HB2 H -9.872 -10.027 -1.213 1.00 . B B . 145 ALA HB2 1 1
17 42812 2 2 24 ALA HB3 H -10.411 -8.355 -1.082 1.00 . B B . 145 ALA HB3 1 1
17 42813 2 2 24 ALA N N -12.656 -8.692 -2.563 1.00 . B B . 145 ALA N 1 1
17 42814 2 2 24 ALA O O -12.453 -11.157 -0.011 1.00 . B B . 145 ALA O 1 1
17 42815 2 2 25 LYS C C -14.922 -10.082 1.278 1.00 . B B . 146 LYS C 1 1
17 42816 2 2 25 LYS CA C -13.746 -9.128 1.440 1.00 . B B . 146 LYS CA 1 1
17 42817 2 2 25 LYS CB C -14.304 -7.782 1.947 1.00 . B B . 146 LYS CB 1 1
17 42818 2 2 25 LYS CD C -14.066 -5.450 2.805 1.00 . B B . 146 LYS CD 1 1
17 42819 2 2 25 LYS CE C -13.169 -4.483 3.553 1.00 . B B . 146 LYS CE 1 1
17 42820 2 2 25 LYS CG C -13.309 -6.651 2.240 1.00 . B B . 146 LYS CG 1 1
17 42821 2 2 25 LYS H H -12.977 -8.092 -0.249 1.00 . B B . 146 LYS H 1 1
17 42822 2 2 25 LYS HA H -13.051 -9.523 2.165 1.00 . B B . 146 LYS HA 1 1
17 42823 2 2 25 LYS HB2 H -14.984 -7.410 1.194 1.00 . B B . 146 LYS HB2 1 1
17 42824 2 2 25 LYS HB3 H -14.872 -7.977 2.845 1.00 . B B . 146 LYS HB3 1 1
17 42825 2 2 25 LYS HD2 H -14.522 -4.917 1.984 1.00 . B B . 146 LYS HD2 1 1
17 42826 2 2 25 LYS HD3 H -14.840 -5.799 3.468 1.00 . B B . 146 LYS HD3 1 1
17 42827 2 2 25 LYS HE2 H -12.786 -4.982 4.432 1.00 . B B . 146 LYS HE2 1 1
17 42828 2 2 25 LYS HE3 H -12.341 -4.181 2.931 1.00 . B B . 146 LYS HE3 1 1
17 42829 2 2 25 LYS HG2 H -12.439 -6.906 2.826 1.00 . B B . 146 LYS HG2 1 1
17 42830 2 2 25 LYS HG3 H -12.934 -6.342 1.275 1.00 . B B . 146 LYS HG3 1 1
17 42831 2 2 25 LYS HZ1 H -14.263 -2.742 3.174 1.00 . B B . 146 LYS HZ1 1 1
17 42832 2 2 25 LYS HZ2 H -13.301 -2.650 4.542 1.00 . B B . 146 LYS HZ2 1 1
17 42833 2 2 25 LYS HZ3 H -14.728 -3.534 4.569 1.00 . B B . 146 LYS HZ3 1 1
17 42834 2 2 25 LYS N N -13.062 -8.982 0.161 1.00 . B B . 146 LYS N 1 1
17 42835 2 2 25 LYS NZ N -13.908 -3.285 3.986 1.00 . B B . 146 LYS NZ 1 1
17 42836 2 2 25 LYS O O -15.097 -11.016 2.061 1.00 . B B . 146 LYS O 1 1
17 42837 2 2 26 LYS C C -16.551 -12.062 -0.356 1.00 . B B . 147 LYS C 1 1
17 42838 2 2 26 LYS CA C -16.893 -10.609 -0.115 1.00 . B B . 147 LYS CA 1 1
17 42839 2 2 26 LYS CB C -17.489 -10.051 -1.412 1.00 . B B . 147 LYS CB 1 1
17 42840 2 2 26 LYS CD C -19.410 -9.874 -3.011 1.00 . B B . 147 LYS CD 1 1
17 42841 2 2 26 LYS CE C -20.809 -10.352 -3.377 1.00 . B B . 147 LYS CE 1 1
17 42842 2 2 26 LYS CG C -18.897 -10.528 -1.737 1.00 . B B . 147 LYS CG 1 1
17 42843 2 2 26 LYS H H -15.410 -9.137 -0.402 1.00 . B B . 147 LYS H 1 1
17 42844 2 2 26 LYS HA H -17.622 -10.508 0.674 1.00 . B B . 147 LYS HA 1 1
17 42845 2 2 26 LYS HB2 H -17.413 -8.978 -1.465 1.00 . B B . 147 LYS HB2 1 1
17 42846 2 2 26 LYS HB3 H -16.852 -10.420 -2.203 1.00 . B B . 147 LYS HB3 1 1
17 42847 2 2 26 LYS HD2 H -19.443 -8.805 -2.861 1.00 . B B . 147 LYS HD2 1 1
17 42848 2 2 26 LYS HD3 H -18.734 -10.105 -3.820 1.00 . B B . 147 LYS HD3 1 1
17 42849 2 2 26 LYS HE2 H -21.113 -9.871 -4.294 1.00 . B B . 147 LYS HE2 1 1
17 42850 2 2 26 LYS HE3 H -20.777 -11.421 -3.528 1.00 . B B . 147 LYS HE3 1 1
17 42851 2 2 26 LYS HG2 H -18.887 -11.600 -1.871 1.00 . B B . 147 LYS HG2 1 1
17 42852 2 2 26 LYS HG3 H -19.553 -10.270 -0.920 1.00 . B B . 147 LYS HG3 1 1
17 42853 2 2 26 LYS HZ1 H -21.857 -9.026 -2.127 1.00 . B B . 147 LYS HZ1 1 1
17 42854 2 2 26 LYS HZ2 H -21.586 -10.541 -1.439 1.00 . B B . 147 LYS HZ2 1 1
17 42855 2 2 26 LYS HZ3 H -22.751 -10.366 -2.621 1.00 . B B . 147 LYS HZ3 1 1
17 42856 2 2 26 LYS N N -15.682 -9.855 0.209 1.00 . B B . 147 LYS N 1 1
17 42857 2 2 26 LYS NZ N -21.808 -10.045 -2.326 1.00 . B B . 147 LYS NZ 1 1
17 42858 2 2 26 LYS O O -17.307 -12.967 -0.019 1.00 . B B . 147 LYS O 1 1
17 42859 2 2 27 GLU C C -14.195 -14.282 -0.275 1.00 . B B . 148 GLU C 1 1
17 42860 2 2 27 GLU CA C -14.955 -13.550 -1.362 1.00 . B B . 148 GLU CA 1 1
17 42861 2 2 27 GLU CB C -14.097 -13.358 -2.596 1.00 . B B . 148 GLU CB 1 1
17 42862 2 2 27 GLU CD C -15.990 -13.616 -4.199 1.00 . B B . 148 GLU CD 1 1
17 42863 2 2 27 GLU CG C -14.878 -12.739 -3.739 1.00 . B B . 148 GLU CG 1 1
17 42864 2 2 27 GLU H H -14.841 -11.477 -1.110 1.00 . B B . 148 GLU H 1 1
17 42865 2 2 27 GLU HA H -15.815 -14.136 -1.648 1.00 . B B . 148 GLU HA 1 1
17 42866 2 2 27 GLU HB2 H -13.295 -12.683 -2.336 1.00 . B B . 148 GLU HB2 1 1
17 42867 2 2 27 GLU HB3 H -13.680 -14.301 -2.916 1.00 . B B . 148 GLU HB3 1 1
17 42868 2 2 27 GLU HG2 H -15.329 -11.844 -3.335 1.00 . B B . 148 GLU HG2 1 1
17 42869 2 2 27 GLU HG3 H -14.254 -12.443 -4.565 1.00 . B B . 148 GLU HG3 1 1
17 42870 2 2 27 GLU N N -15.410 -12.258 -0.936 1.00 . B B . 148 GLU N 1 1
17 42871 2 2 27 GLU O O -13.856 -15.459 -0.441 1.00 . B B . 148 GLU O 1 1
17 42872 2 2 27 GLU OE1 O -15.716 -14.663 -4.815 1.00 . B B . 148 GLU OE1 1 1
17 42873 2 2 27 GLU OE2 O -17.158 -13.289 -3.953 1.00 . B B . 148 GLU OE2 1 1
17 42874 2 2 28 LYS C C -11.865 -14.660 1.531 1.00 . B B . 149 LYS C 1 1
17 42875 2 2 28 LYS CA C -13.207 -14.119 1.970 1.00 . B B . 149 LYS CA 1 1
17 42876 2 2 28 LYS CB C -14.016 -15.173 2.749 1.00 . B B . 149 LYS CB 1 1
17 42877 2 2 28 LYS CD C -14.882 -13.634 4.502 1.00 . B B . 149 LYS CD 1 1
17 42878 2 2 28 LYS CE C -16.088 -13.031 5.165 1.00 . B B . 149 LYS CE 1 1
17 42879 2 2 28 LYS CG C -15.259 -14.622 3.417 1.00 . B B . 149 LYS CG 1 1
17 42880 2 2 28 LYS H H -14.297 -12.670 0.884 1.00 . B B . 149 LYS H 1 1
17 42881 2 2 28 LYS HA H -13.009 -13.281 2.621 1.00 . B B . 149 LYS HA 1 1
17 42882 2 2 28 LYS HB2 H -14.293 -15.980 2.090 1.00 . B B . 149 LYS HB2 1 1
17 42883 2 2 28 LYS HB3 H -13.380 -15.572 3.526 1.00 . B B . 149 LYS HB3 1 1
17 42884 2 2 28 LYS HD2 H -14.302 -14.142 5.257 1.00 . B B . 149 LYS HD2 1 1
17 42885 2 2 28 LYS HD3 H -14.288 -12.840 4.075 1.00 . B B . 149 LYS HD3 1 1
17 42886 2 2 28 LYS HE2 H -15.755 -12.255 5.840 1.00 . B B . 149 LYS HE2 1 1
17 42887 2 2 28 LYS HE3 H -16.672 -12.596 4.369 1.00 . B B . 149 LYS HE3 1 1
17 42888 2 2 28 LYS HG2 H -15.858 -14.117 2.674 1.00 . B B . 149 LYS HG2 1 1
17 42889 2 2 28 LYS HG3 H -15.824 -15.434 3.848 1.00 . B B . 149 LYS HG3 1 1
17 42890 2 2 28 LYS HZ1 H -16.358 -14.396 6.733 1.00 . B B . 149 LYS HZ1 1 1
17 42891 2 2 28 LYS HZ2 H -17.204 -14.812 5.317 1.00 . B B . 149 LYS HZ2 1 1
17 42892 2 2 28 LYS HZ3 H -17.745 -13.550 6.289 1.00 . B B . 149 LYS HZ3 1 1
17 42893 2 2 28 LYS N N -13.950 -13.586 0.835 1.00 . B B . 149 LYS N 1 1
17 42894 2 2 28 LYS NZ N -16.896 -14.020 5.917 1.00 . B B . 149 LYS NZ 1 1
17 42895 2 2 28 LYS O O -11.527 -15.822 1.765 1.00 . B B . 149 LYS O 1 1
17 42896 2 2 29 LEU C C -8.782 -14.082 1.469 1.00 . B B . 150 LEU C 1 1
17 42897 2 2 29 LEU CA C -9.832 -14.212 0.380 1.00 . B B . 150 LEU CA 1 1
17 42898 2 2 29 LEU CB C -9.457 -13.398 -0.862 1.00 . B B . 150 LEU CB 1 1
17 42899 2 2 29 LEU CD1 C -9.971 -12.655 -3.201 1.00 . B B . 150 LEU CD1 1 1
17 42900 2 2 29 LEU CD2 C -10.392 -15.008 -2.549 1.00 . B B . 150 LEU CD2 1 1
17 42901 2 2 29 LEU CG C -10.389 -13.566 -2.070 1.00 . B B . 150 LEU CG 1 1
17 42902 2 2 29 LEU H H -11.456 -12.923 0.686 1.00 . B B . 150 LEU H 1 1
17 42903 2 2 29 LEU HA H -9.897 -15.252 0.101 1.00 . B B . 150 LEU HA 1 1
17 42904 2 2 29 LEU HB2 H -9.430 -12.353 -0.592 1.00 . B B . 150 LEU HB2 1 1
17 42905 2 2 29 LEU HB3 H -8.468 -13.698 -1.172 1.00 . B B . 150 LEU HB3 1 1
17 42906 2 2 29 LEU HD11 H -8.969 -12.907 -3.513 1.00 . B B . 150 LEU HD11 1 1
17 42907 2 2 29 LEU HD12 H -9.991 -11.628 -2.864 1.00 . B B . 150 LEU HD12 1 1
17 42908 2 2 29 LEU HD13 H -10.647 -12.775 -4.033 1.00 . B B . 150 LEU HD13 1 1
17 42909 2 2 29 LEU HD21 H -11.021 -15.095 -3.422 1.00 . B B . 150 LEU HD21 1 1
17 42910 2 2 29 LEU HD22 H -10.769 -15.651 -1.768 1.00 . B B . 150 LEU HD22 1 1
17 42911 2 2 29 LEU HD23 H -9.384 -15.299 -2.803 1.00 . B B . 150 LEU HD23 1 1
17 42912 2 2 29 LEU HG H -11.395 -13.309 -1.775 1.00 . B B . 150 LEU HG 1 1
17 42913 2 2 29 LEU N N -11.121 -13.828 0.869 1.00 . B B . 150 LEU N 1 1
17 42914 2 2 29 LEU O O -8.551 -12.994 1.991 1.00 . B B . 150 LEU O 1 1
17 42915 2 2 30 ASN C C -7.373 -14.652 4.151 1.00 . B B . 151 ASN C 1 1
17 42916 2 2 30 ASN CA C -7.142 -15.370 2.831 1.00 . B B . 151 ASN CA 1 1
17 42917 2 2 30 ASN CB C -5.774 -15.038 2.219 1.00 . B B . 151 ASN CB 1 1
17 42918 2 2 30 ASN CG C -5.296 -16.108 1.264 1.00 . B B . 151 ASN CG 1 1
17 42919 2 2 30 ASN H H -8.598 -16.046 1.448 1.00 . B B . 151 ASN H 1 1
17 42920 2 2 30 ASN HA H -7.136 -16.422 3.076 1.00 . B B . 151 ASN HA 1 1
17 42921 2 2 30 ASN HB2 H -5.842 -14.104 1.680 1.00 . B B . 151 ASN HB2 1 1
17 42922 2 2 30 ASN HB3 H -5.050 -14.937 3.013 1.00 . B B . 151 ASN HB3 1 1
17 42923 2 2 30 ASN HD21 H -4.609 -14.738 0.030 1.00 . B B . 151 ASN HD21 1 1
17 42924 2 2 30 ASN HD22 H -4.358 -16.372 -0.463 1.00 . B B . 151 ASN HD22 1 1
17 42925 2 2 30 ASN N N -8.235 -15.229 1.853 1.00 . B B . 151 ASN N 1 1
17 42926 2 2 30 ASN ND2 N -4.699 -15.707 0.174 1.00 . B B . 151 ASN ND2 1 1
17 42927 2 2 30 ASN O O -8.025 -15.193 5.039 1.00 . B B . 151 ASN O 1 1
17 42928 2 2 30 ASN OD1 O -5.537 -17.297 1.479 1.00 . B B . 151 ASN OD1 1 1
17 42929 2 2 31 ILE C C -8.471 -12.338 5.780 1.00 . B B . 152 ILE C 1 1
17 42930 2 2 31 ILE CA C -7.032 -12.648 5.477 1.00 . B B . 152 ILE CA 1 1
17 42931 2 2 31 ILE CB C -6.156 -11.360 5.447 1.00 . B B . 152 ILE CB 1 1
17 42932 2 2 31 ILE CD1 C -3.737 -10.581 5.849 1.00 . B B . 152 ILE CD1 1 1
17 42933 2 2 31 ILE CG1 C -4.702 -11.739 5.785 1.00 . B B . 152 ILE CG1 1 1
17 42934 2 2 31 ILE CG2 C -6.704 -10.242 6.351 1.00 . B B . 152 ILE CG2 1 1
17 42935 2 2 31 ILE H H -6.445 -13.015 3.491 1.00 . B B . 152 ILE H 1 1
17 42936 2 2 31 ILE HA H -6.669 -13.279 6.275 1.00 . B B . 152 ILE HA 1 1
17 42937 2 2 31 ILE HB H -6.178 -10.987 4.433 1.00 . B B . 152 ILE HB 1 1
17 42938 2 2 31 ILE HD11 H -4.062 -9.883 6.605 1.00 . B B . 152 ILE HD11 1 1
17 42939 2 2 31 ILE HD12 H -3.710 -10.085 4.889 1.00 . B B . 152 ILE HD12 1 1
17 42940 2 2 31 ILE HD13 H -2.751 -10.946 6.094 1.00 . B B . 152 ILE HD13 1 1
17 42941 2 2 31 ILE HG12 H -4.680 -12.224 6.749 1.00 . B B . 152 ILE HG12 1 1
17 42942 2 2 31 ILE HG13 H -4.343 -12.432 5.038 1.00 . B B . 152 ILE HG13 1 1
17 42943 2 2 31 ILE HG21 H -6.707 -10.579 7.377 1.00 . B B . 152 ILE HG21 1 1
17 42944 2 2 31 ILE HG22 H -7.722 -9.999 6.062 1.00 . B B . 152 ILE HG22 1 1
17 42945 2 2 31 ILE HG23 H -6.089 -9.361 6.257 1.00 . B B . 152 ILE HG23 1 1
17 42946 2 2 31 ILE N N -6.895 -13.430 4.265 1.00 . B B . 152 ILE N 1 1
17 42947 2 2 31 ILE O O -8.886 -12.385 6.943 1.00 . B B . 152 ILE O 1 1
17 42948 2 2 32 TRP C C -11.401 -12.985 5.458 1.00 . B B . 153 TRP C 1 1
17 42949 2 2 32 TRP CA C -10.646 -11.783 4.922 1.00 . B B . 153 TRP CA 1 1
17 42950 2 2 32 TRP CB C -11.274 -11.282 3.632 1.00 . B B . 153 TRP CB 1 1
17 42951 2 2 32 TRP CD1 C -9.954 -10.019 1.831 1.00 . B B . 153 TRP CD1 1 1
17 42952 2 2 32 TRP CD2 C -10.359 -8.829 3.674 1.00 . B B . 153 TRP CD2 1 1
17 42953 2 2 32 TRP CE2 C -9.664 -8.018 2.765 1.00 . B B . 153 TRP CE2 1 1
17 42954 2 2 32 TRP CE3 C -10.718 -8.297 4.910 1.00 . B B . 153 TRP CE3 1 1
17 42955 2 2 32 TRP CG C -10.561 -10.097 3.046 1.00 . B B . 153 TRP CG 1 1
17 42956 2 2 32 TRP CH2 C -9.691 -6.213 4.271 1.00 . B B . 153 TRP CH2 1 1
17 42957 2 2 32 TRP CZ2 C -9.321 -6.704 3.055 1.00 . B B . 153 TRP CZ2 1 1
17 42958 2 2 32 TRP CZ3 C -10.378 -7.000 5.198 1.00 . B B . 153 TRP CZ3 1 1
17 42959 2 2 32 TRP H H -8.867 -12.158 3.836 1.00 . B B . 153 TRP H 1 1
17 42960 2 2 32 TRP HA H -10.696 -11.000 5.664 1.00 . B B . 153 TRP HA 1 1
17 42961 2 2 32 TRP HB2 H -11.331 -12.076 2.903 1.00 . B B . 153 TRP HB2 1 1
17 42962 2 2 32 TRP HB3 H -12.283 -10.970 3.861 1.00 . B B . 153 TRP HB3 1 1
17 42963 2 2 32 TRP HD1 H -9.922 -10.828 1.116 1.00 . B B . 153 TRP HD1 1 1
17 42964 2 2 32 TRP HE1 H -8.962 -8.449 0.841 1.00 . B B . 153 TRP HE1 1 1
17 42965 2 2 32 TRP HE3 H -11.232 -8.900 5.644 1.00 . B B . 153 TRP HE3 1 1
17 42966 2 2 32 TRP HH2 H -9.445 -5.196 4.540 1.00 . B B . 153 TRP HH2 1 1
17 42967 2 2 32 TRP HZ2 H -8.788 -6.080 2.358 1.00 . B B . 153 TRP HZ2 1 1
17 42968 2 2 32 TRP HZ3 H -10.650 -6.572 6.151 1.00 . B B . 153 TRP HZ3 1 1
17 42969 2 2 32 TRP N N -9.249 -12.106 4.742 1.00 . B B . 153 TRP N 1 1
17 42970 2 2 32 TRP NE1 N -9.431 -8.763 1.644 1.00 . B B . 153 TRP NE1 1 1
17 42971 2 2 32 TRP O O -12.412 -12.844 6.152 1.00 . B B . 153 TRP O 1 1
17 42972 2 2 33 SER C C -10.920 -15.694 7.103 1.00 . B B . 154 SER C 1 1
17 42973 2 2 33 SER CA C -11.400 -15.417 5.660 1.00 . B B . 154 SER CA 1 1
17 42974 2 2 33 SER CB C -10.961 -16.529 4.697 1.00 . B B . 154 SER CB 1 1
17 42975 2 2 33 SER H H -9.985 -14.187 4.743 1.00 . B B . 154 SER H 1 1
17 42976 2 2 33 SER HA H -12.476 -15.336 5.656 1.00 . B B . 154 SER HA 1 1
17 42977 2 2 33 SER HB2 H -11.156 -16.189 3.691 1.00 . B B . 154 SER HB2 1 1
17 42978 2 2 33 SER HB3 H -9.905 -16.719 4.817 1.00 . B B . 154 SER HB3 1 1
17 42979 2 2 33 SER HG H -11.200 -18.286 5.530 1.00 . B B . 154 SER HG 1 1
17 42980 2 2 33 SER N N -10.843 -14.163 5.218 1.00 . B B . 154 SER N 1 1
17 42981 2 2 33 SER O O -10.518 -16.811 7.461 1.00 . B B . 154 SER O 1 1
17 42982 2 2 33 SER OG O -11.684 -17.740 4.895 1.00 . B B . 154 SER OG 1 1
17 42983 2 2 34 GLU C C -11.891 -15.353 10.008 1.00 . B B . 155 GLU C 1 1
17 42984 2 2 34 GLU CA C -10.689 -14.719 9.333 1.00 . B B . 155 GLU CA 1 1
17 42985 2 2 34 GLU CB C -10.373 -13.322 9.916 1.00 . B B . 155 GLU CB 1 1
17 42986 2 2 34 GLU CD C -10.976 -10.862 10.107 1.00 . B B . 155 GLU CD 1 1
17 42987 2 2 34 GLU CG C -11.371 -12.222 9.554 1.00 . B B . 155 GLU CG 1 1
17 42988 2 2 34 GLU H H -11.167 -13.772 7.508 1.00 . B B . 155 GLU H 1 1
17 42989 2 2 34 GLU HA H -9.841 -15.370 9.479 1.00 . B B . 155 GLU HA 1 1
17 42990 2 2 34 GLU HB2 H -10.344 -13.408 10.991 1.00 . B B . 155 GLU HB2 1 1
17 42991 2 2 34 GLU HB3 H -9.398 -13.015 9.572 1.00 . B B . 155 GLU HB3 1 1
17 42992 2 2 34 GLU HG2 H -11.434 -12.146 8.479 1.00 . B B . 155 GLU HG2 1 1
17 42993 2 2 34 GLU HG3 H -12.338 -12.490 9.952 1.00 . B B . 155 GLU HG3 1 1
17 42994 2 2 34 GLU N N -10.952 -14.640 7.910 1.00 . B B . 155 GLU N 1 1
17 42995 2 2 34 GLU O O -11.790 -15.935 11.091 1.00 . B B . 155 GLU O 1 1
17 42996 2 2 34 GLU OE1 O -9.943 -10.304 9.688 1.00 . B B . 155 GLU OE1 1 1
17 42997 2 2 34 GLU OE2 O -11.724 -10.298 10.942 1.00 . B B . 155 GLU OE2 1 1
17 42998 2 2 35 ASP C C -15.178 -15.792 8.536 1.00 . B B . 156 ASP C 1 1
17 42999 2 2 35 ASP CA C -14.254 -15.858 9.719 1.00 . B B . 156 ASP CA 1 1
17 43000 2 2 35 ASP CB C -14.894 -15.170 10.919 1.00 . B B . 156 ASP CB 1 1
17 43001 2 2 35 ASP CG C -16.107 -15.925 11.413 1.00 . B B . 156 ASP CG 1 1
17 43002 2 2 35 ASP H H -13.030 -14.743 8.492 1.00 . B B . 156 ASP H 1 1
17 43003 2 2 35 ASP HA H -14.059 -16.895 9.947 1.00 . B B . 156 ASP HA 1 1
17 43004 2 2 35 ASP HB2 H -14.173 -15.107 11.720 1.00 . B B . 156 ASP HB2 1 1
17 43005 2 2 35 ASP HB3 H -15.203 -14.177 10.630 1.00 . B B . 156 ASP HB3 1 1
17 43006 2 2 35 ASP N N -13.016 -15.254 9.328 1.00 . B B . 156 ASP N 1 1
17 43007 2 2 35 ASP O O -15.455 -16.829 7.932 1.00 . B B . 156 ASP O 1 1
17 43008 2 2 35 ASP OXT O -15.553 -14.678 8.130 1.00 . B B . 156 ASP OXT 1 1
17 43009 2 2 35 ASP OD1 O -15.947 -16.829 12.257 1.00 . B B . 156 ASP OD1 1 1
17 43010 2 2 35 ASP OD2 O -17.236 -15.631 10.983 1.00 . B B . 156 ASP OD2 1 1
18 43011 1 1 1 ALA C C 9.528 19.593 -8.213 1.00 . A A . 1 ALA C 1 1
18 43012 1 1 1 ALA CA C 10.809 19.259 -8.962 1.00 . A A . 1 ALA CA 1 1
18 43013 1 1 1 ALA CB C 11.902 20.265 -8.638 1.00 . A A . 1 ALA CB 1 1
18 43014 1 1 1 ALA H1 H 9.856 18.489 -10.616 1.00 . A A . 1 ALA H1 1 1
18 43015 1 1 1 ALA H2 H 11.427 19.034 -10.925 1.00 . A A . 1 ALA H2 1 1
18 43016 1 1 1 ALA H3 H 10.157 20.145 -10.701 1.00 . A A . 1 ALA H3 1 1
18 43017 1 1 1 ALA HA H 11.145 18.279 -8.655 1.00 . A A . 1 ALA HA 1 1
18 43018 1 1 1 ALA HB1 H 12.808 20.000 -9.163 1.00 . A A . 1 ALA HB1 1 1
18 43019 1 1 1 ALA HB2 H 12.090 20.261 -7.574 1.00 . A A . 1 ALA HB2 1 1
18 43020 1 1 1 ALA HB3 H 11.588 21.252 -8.942 1.00 . A A . 1 ALA HB3 1 1
18 43021 1 1 1 ALA N N 10.551 19.232 -10.401 1.00 . A A . 1 ALA N 1 1
18 43022 1 1 1 ALA O O 8.462 19.701 -8.837 1.00 . A A . 1 ALA O 1 1
18 43023 1 1 2 THR C C 7.291 19.190 -5.929 1.00 . A A . 2 THR C 1 1
18 43024 1 1 2 THR CA C 8.561 20.076 -5.930 1.00 . A A . 2 THR CA 1 1
18 43025 1 1 2 THR CB C 8.198 21.602 -6.019 1.00 . A A . 2 THR CB 1 1
18 43026 1 1 2 THR CG2 C 9.397 22.454 -5.637 1.00 . A A . 2 THR CG2 1 1
18 43027 1 1 2 THR H H 10.493 19.446 -6.461 1.00 . A A . 2 THR H 1 1
18 43028 1 1 2 THR HA H 9.003 19.916 -4.956 1.00 . A A . 2 THR HA 1 1
18 43029 1 1 2 THR HB H 7.404 21.799 -5.315 1.00 . A A . 2 THR HB 1 1
18 43030 1 1 2 THR HG1 H 6.985 22.550 -7.219 1.00 . A A . 2 THR HG1 1 1
18 43031 1 1 2 THR HG21 H 9.692 22.220 -4.626 1.00 . A A . 2 THR HG21 1 1
18 43032 1 1 2 THR HG22 H 9.137 23.499 -5.707 1.00 . A A . 2 THR HG22 1 1
18 43033 1 1 2 THR HG23 H 10.215 22.241 -6.308 1.00 . A A . 2 THR HG23 1 1
18 43034 1 1 2 THR N N 9.632 19.675 -6.874 1.00 . A A . 2 THR N 1 1
18 43035 1 1 2 THR O O 6.365 19.449 -5.162 1.00 . A A . 2 THR O 1 1
18 43036 1 1 2 THR OG1 O 7.757 21.980 -7.341 1.00 . A A . 2 THR OG1 1 1
18 43037 1 1 3 SER C C 4.817 17.878 -7.036 1.00 . A A . 3 SER C 1 1
18 43038 1 1 3 SER CA C 6.179 17.215 -6.895 1.00 . A A . 3 SER CA 1 1
18 43039 1 1 3 SER CB C 6.206 16.086 -5.874 1.00 . A A . 3 SER CB 1 1
18 43040 1 1 3 SER H H 8.106 17.971 -7.260 1.00 . A A . 3 SER H 1 1
18 43041 1 1 3 SER HA H 6.352 16.771 -7.865 1.00 . A A . 3 SER HA 1 1
18 43042 1 1 3 SER HB2 H 6.239 16.503 -4.879 1.00 . A A . 3 SER HB2 1 1
18 43043 1 1 3 SER HB3 H 5.325 15.470 -5.985 1.00 . A A . 3 SER HB3 1 1
18 43044 1 1 3 SER HG H 8.087 15.621 -5.547 1.00 . A A . 3 SER HG 1 1
18 43045 1 1 3 SER N N 7.292 18.137 -6.740 1.00 . A A . 3 SER N 1 1
18 43046 1 1 3 SER O O 3.968 17.835 -6.138 1.00 . A A . 3 SER O 1 1
18 43047 1 1 3 SER OG O 7.364 15.281 -6.091 1.00 . A A . 3 SER OG 1 1
18 43048 1 1 4 THR C C 2.783 18.360 -9.616 1.00 . A A . 4 THR C 1 1
18 43049 1 1 4 THR CA C 3.412 19.153 -8.463 1.00 . A A . 4 THR CA 1 1
18 43050 1 1 4 THR CB C 3.630 20.667 -8.823 1.00 . A A . 4 THR CB 1 1
18 43051 1 1 4 THR CG2 C 4.561 20.832 -10.021 1.00 . A A . 4 THR CG2 1 1
18 43052 1 1 4 THR H H 5.378 18.593 -8.789 1.00 . A A . 4 THR H 1 1
18 43053 1 1 4 THR HA H 2.772 19.074 -7.598 1.00 . A A . 4 THR HA 1 1
18 43054 1 1 4 THR HB H 4.085 21.140 -7.964 1.00 . A A . 4 THR HB 1 1
18 43055 1 1 4 THR HG1 H 2.112 21.774 -8.270 1.00 . A A . 4 THR HG1 1 1
18 43056 1 1 4 THR HG21 H 5.523 20.400 -9.787 1.00 . A A . 4 THR HG21 1 1
18 43057 1 1 4 THR HG22 H 4.686 21.882 -10.240 1.00 . A A . 4 THR HG22 1 1
18 43058 1 1 4 THR HG23 H 4.146 20.329 -10.881 1.00 . A A . 4 THR HG23 1 1
18 43059 1 1 4 THR N N 4.646 18.530 -8.143 1.00 . A A . 4 THR N 1 1
18 43060 1 1 4 THR O O 3.429 17.408 -10.135 1.00 . A A . 4 THR O 1 1
18 43061 1 1 4 THR OG1 O 2.378 21.331 -9.083 1.00 . A A . 4 THR OG1 1 1
18 43062 1 1 5 LYS C C 0.256 16.736 -10.577 1.00 . A A . 5 LYS C 1 1
18 43063 1 1 5 LYS CA C 0.768 18.102 -11.055 1.00 . A A . 5 LYS CA 1 1
18 43064 1 1 5 LYS CB C 1.572 17.951 -12.357 1.00 . A A . 5 LYS CB 1 1
18 43065 1 1 5 LYS CD C 3.181 18.946 -13.981 1.00 . A A . 5 LYS CD 1 1
18 43066 1 1 5 LYS CE C 3.823 20.218 -14.495 1.00 . A A . 5 LYS CE 1 1
18 43067 1 1 5 LYS CG C 2.127 19.237 -12.929 1.00 . A A . 5 LYS CG 1 1
18 43068 1 1 5 LYS H H 1.170 19.530 -9.574 1.00 . A A . 5 LYS H 1 1
18 43069 1 1 5 LYS HA H -0.088 18.734 -11.240 1.00 . A A . 5 LYS HA 1 1
18 43070 1 1 5 LYS HB2 H 2.423 17.347 -12.092 1.00 . A A . 5 LYS HB2 1 1
18 43071 1 1 5 LYS HB3 H 0.977 17.447 -13.103 1.00 . A A . 5 LYS HB3 1 1
18 43072 1 1 5 LYS HD2 H 3.949 18.325 -13.545 1.00 . A A . 5 LYS HD2 1 1
18 43073 1 1 5 LYS HD3 H 2.721 18.423 -14.806 1.00 . A A . 5 LYS HD3 1 1
18 43074 1 1 5 LYS HE2 H 3.071 20.805 -14.998 1.00 . A A . 5 LYS HE2 1 1
18 43075 1 1 5 LYS HE3 H 4.211 20.778 -13.656 1.00 . A A . 5 LYS HE3 1 1
18 43076 1 1 5 LYS HG2 H 1.321 19.801 -13.374 1.00 . A A . 5 LYS HG2 1 1
18 43077 1 1 5 LYS HG3 H 2.572 19.808 -12.130 1.00 . A A . 5 LYS HG3 1 1
18 43078 1 1 5 LYS HZ1 H 4.595 19.332 -16.218 1.00 . A A . 5 LYS HZ1 1 1
18 43079 1 1 5 LYS HZ2 H 5.695 19.436 -14.942 1.00 . A A . 5 LYS HZ2 1 1
18 43080 1 1 5 LYS HZ3 H 5.311 20.814 -15.831 1.00 . A A . 5 LYS HZ3 1 1
18 43081 1 1 5 LYS N N 1.563 18.747 -10.010 1.00 . A A . 5 LYS N 1 1
18 43082 1 1 5 LYS NZ N 4.926 19.933 -15.436 1.00 . A A . 5 LYS NZ 1 1
18 43083 1 1 5 LYS O O -0.852 16.623 -10.037 1.00 . A A . 5 LYS O 1 1
18 43084 1 1 6 LYS C C 1.735 13.862 -9.319 1.00 . A A . 6 LYS C 1 1
18 43085 1 1 6 LYS CA C 0.768 14.383 -10.375 1.00 . A A . 6 LYS CA 1 1
18 43086 1 1 6 LYS CB C 0.889 13.544 -11.644 1.00 . A A . 6 LYS CB 1 1
18 43087 1 1 6 LYS CD C -1.525 13.605 -12.330 1.00 . A A . 6 LYS CD 1 1
18 43088 1 1 6 LYS CE C -2.496 13.955 -13.442 1.00 . A A . 6 LYS CE 1 1
18 43089 1 1 6 LYS CG C -0.093 13.905 -12.737 1.00 . A A . 6 LYS CG 1 1
18 43090 1 1 6 LYS H H 2.005 15.872 -11.028 1.00 . A A . 6 LYS H 1 1
18 43091 1 1 6 LYS HA H -0.248 14.329 -10.017 1.00 . A A . 6 LYS HA 1 1
18 43092 1 1 6 LYS HB2 H 1.886 13.664 -12.041 1.00 . A A . 6 LYS HB2 1 1
18 43093 1 1 6 LYS HB3 H 0.750 12.511 -11.385 1.00 . A A . 6 LYS HB3 1 1
18 43094 1 1 6 LYS HD2 H -1.616 12.554 -12.101 1.00 . A A . 6 LYS HD2 1 1
18 43095 1 1 6 LYS HD3 H -1.774 14.187 -11.454 1.00 . A A . 6 LYS HD3 1 1
18 43096 1 1 6 LYS HE2 H -3.494 13.681 -13.134 1.00 . A A . 6 LYS HE2 1 1
18 43097 1 1 6 LYS HE3 H -2.456 15.019 -13.619 1.00 . A A . 6 LYS HE3 1 1
18 43098 1 1 6 LYS HG2 H -0.006 14.963 -12.942 1.00 . A A . 6 LYS HG2 1 1
18 43099 1 1 6 LYS HG3 H 0.149 13.344 -13.627 1.00 . A A . 6 LYS HG3 1 1
18 43100 1 1 6 LYS HZ1 H -2.928 13.424 -15.397 1.00 . A A . 6 LYS HZ1 1 1
18 43101 1 1 6 LYS HZ2 H -2.103 12.224 -14.536 1.00 . A A . 6 LYS HZ2 1 1
18 43102 1 1 6 LYS HZ3 H -1.278 13.608 -15.092 1.00 . A A . 6 LYS HZ3 1 1
18 43103 1 1 6 LYS N N 1.092 15.732 -10.703 1.00 . A A . 6 LYS N 1 1
18 43104 1 1 6 LYS NZ N -2.174 13.249 -14.703 1.00 . A A . 6 LYS NZ 1 1
18 43105 1 1 6 LYS O O 2.406 14.647 -8.622 1.00 . A A . 6 LYS O 1 1
18 43106 1 1 7 LEU C C 3.923 11.469 -8.984 1.00 . A A . 7 LEU C 1 1
18 43107 1 1 7 LEU CA C 2.670 11.902 -8.252 1.00 . A A . 7 LEU CA 1 1
18 43108 1 1 7 LEU CB C 1.972 10.682 -7.674 1.00 . A A . 7 LEU CB 1 1
18 43109 1 1 7 LEU CD1 C 0.009 9.628 -6.566 1.00 . A A . 7 LEU CD1 1 1
18 43110 1 1 7 LEU CD2 C 0.581 12.013 -6.038 1.00 . A A . 7 LEU CD2 1 1
18 43111 1 1 7 LEU CG C 0.575 10.916 -7.104 1.00 . A A . 7 LEU CG 1 1
18 43112 1 1 7 LEU H H 1.247 11.982 -9.764 1.00 . A A . 7 LEU H 1 1
18 43113 1 1 7 LEU HA H 2.917 12.589 -7.457 1.00 . A A . 7 LEU HA 1 1
18 43114 1 1 7 LEU HB2 H 1.896 9.942 -8.457 1.00 . A A . 7 LEU HB2 1 1
18 43115 1 1 7 LEU HB3 H 2.592 10.281 -6.886 1.00 . A A . 7 LEU HB3 1 1
18 43116 1 1 7 LEU HD11 H -0.974 9.810 -6.158 1.00 . A A . 7 LEU HD11 1 1
18 43117 1 1 7 LEU HD12 H 0.655 9.243 -5.790 1.00 . A A . 7 LEU HD12 1 1
18 43118 1 1 7 LEU HD13 H -0.065 8.904 -7.364 1.00 . A A . 7 LEU HD13 1 1
18 43119 1 1 7 LEU HD21 H 1.324 11.812 -5.282 1.00 . A A . 7 LEU HD21 1 1
18 43120 1 1 7 LEU HD22 H -0.397 12.084 -5.587 1.00 . A A . 7 LEU HD22 1 1
18 43121 1 1 7 LEU HD23 H 0.813 12.955 -6.515 1.00 . A A . 7 LEU HD23 1 1
18 43122 1 1 7 LEU HG H -0.068 11.232 -7.913 1.00 . A A . 7 LEU HG 1 1
18 43123 1 1 7 LEU N N 1.797 12.555 -9.194 1.00 . A A . 7 LEU N 1 1
18 43124 1 1 7 LEU O O 3.877 11.181 -10.190 1.00 . A A . 7 LEU O 1 1
18 43125 1 1 8 HIS C C 6.702 9.653 -8.621 1.00 . A A . 8 HIS C 1 1
18 43126 1 1 8 HIS CA C 6.268 11.062 -8.928 1.00 . A A . 8 HIS CA 1 1
18 43127 1 1 8 HIS CB C 7.369 12.077 -8.629 1.00 . A A . 8 HIS CB 1 1
18 43128 1 1 8 HIS CD2 C 6.944 13.581 -10.688 1.00 . A A . 8 HIS CD2 1 1
18 43129 1 1 8 HIS CE1 C 7.285 15.520 -9.767 1.00 . A A . 8 HIS CE1 1 1
18 43130 1 1 8 HIS CG C 7.221 13.363 -9.384 1.00 . A A . 8 HIS CG 1 1
18 43131 1 1 8 HIS H H 4.998 11.541 -7.322 1.00 . A A . 8 HIS H 1 1
18 43132 1 1 8 HIS HA H 6.066 11.096 -9.988 1.00 . A A . 8 HIS HA 1 1
18 43133 1 1 8 HIS HB2 H 7.349 12.309 -7.574 1.00 . A A . 8 HIS HB2 1 1
18 43134 1 1 8 HIS HB3 H 8.326 11.647 -8.878 1.00 . A A . 8 HIS HB3 1 1
18 43135 1 1 8 HIS HD1 H 7.664 14.797 -7.892 1.00 . A A . 8 HIS HD1 1 1
18 43136 1 1 8 HIS HD2 H 6.725 12.825 -11.430 1.00 . A A . 8 HIS HD2 1 1
18 43137 1 1 8 HIS HE1 H 7.400 16.586 -9.634 1.00 . A A . 8 HIS HE1 1 1
18 43138 1 1 8 HIS HE2 H 7.263 15.295 -11.770 1.00 . A A . 8 HIS HE2 1 1
18 43139 1 1 8 HIS N N 5.021 11.404 -8.294 1.00 . A A . 8 HIS N 1 1
18 43140 1 1 8 HIS ND1 N 7.428 14.604 -8.832 1.00 . A A . 8 HIS ND1 1 1
18 43141 1 1 8 HIS NE2 N 6.989 14.928 -10.897 1.00 . A A . 8 HIS NE2 1 1
18 43142 1 1 8 HIS O O 6.689 9.217 -7.466 1.00 . A A . 8 HIS O 1 1
18 43143 1 1 9 LYS C C 8.878 7.478 -10.195 1.00 . A A . 9 LYS C 1 1
18 43144 1 1 9 LYS CA C 7.479 7.583 -9.619 1.00 . A A . 9 LYS CA 1 1
18 43145 1 1 9 LYS CB C 6.540 6.731 -10.461 1.00 . A A . 9 LYS CB 1 1
18 43146 1 1 9 LYS CD C 6.134 4.543 -11.596 1.00 . A A . 9 LYS CD 1 1
18 43147 1 1 9 LYS CE C 4.646 4.538 -11.350 1.00 . A A . 9 LYS CE 1 1
18 43148 1 1 9 LYS CG C 6.904 5.256 -10.510 1.00 . A A . 9 LYS CG 1 1
18 43149 1 1 9 LYS H H 7.029 9.371 -10.560 1.00 . A A . 9 LYS H 1 1
18 43150 1 1 9 LYS HA H 7.464 7.226 -8.602 1.00 . A A . 9 LYS HA 1 1
18 43151 1 1 9 LYS HB2 H 5.545 6.823 -10.054 1.00 . A A . 9 LYS HB2 1 1
18 43152 1 1 9 LYS HB3 H 6.538 7.113 -11.471 1.00 . A A . 9 LYS HB3 1 1
18 43153 1 1 9 LYS HD2 H 6.321 5.051 -12.530 1.00 . A A . 9 LYS HD2 1 1
18 43154 1 1 9 LYS HD3 H 6.485 3.524 -11.669 1.00 . A A . 9 LYS HD3 1 1
18 43155 1 1 9 LYS HE2 H 4.437 3.927 -10.485 1.00 . A A . 9 LYS HE2 1 1
18 43156 1 1 9 LYS HE3 H 4.309 5.547 -11.169 1.00 . A A . 9 LYS HE3 1 1
18 43157 1 1 9 LYS HG2 H 7.961 5.165 -10.708 1.00 . A A . 9 LYS HG2 1 1
18 43158 1 1 9 LYS HG3 H 6.676 4.803 -9.556 1.00 . A A . 9 LYS HG3 1 1
18 43159 1 1 9 LYS HZ1 H 4.071 4.613 -13.327 1.00 . A A . 9 LYS HZ1 1 1
18 43160 1 1 9 LYS HZ2 H 2.900 3.936 -12.319 1.00 . A A . 9 LYS HZ2 1 1
18 43161 1 1 9 LYS HZ3 H 4.284 3.054 -12.759 1.00 . A A . 9 LYS HZ3 1 1
18 43162 1 1 9 LYS N N 7.050 8.952 -9.674 1.00 . A A . 9 LYS N 1 1
18 43163 1 1 9 LYS NZ N 3.921 3.993 -12.506 1.00 . A A . 9 LYS NZ 1 1
18 43164 1 1 9 LYS O O 9.174 8.082 -11.235 1.00 . A A . 9 LYS O 1 1
18 43165 1 1 10 GLU C C 11.496 5.081 -9.753 1.00 . A A . 10 GLU C 1 1
18 43166 1 1 10 GLU CA C 11.077 6.533 -9.986 1.00 . A A . 10 GLU CA 1 1
18 43167 1 1 10 GLU CB C 12.029 7.573 -9.377 1.00 . A A . 10 GLU CB 1 1
18 43168 1 1 10 GLU CD C 12.444 9.135 -7.510 1.00 . A A . 10 GLU CD 1 1
18 43169 1 1 10 GLU CG C 11.873 7.804 -7.887 1.00 . A A . 10 GLU CG 1 1
18 43170 1 1 10 GLU H H 9.440 6.328 -8.691 1.00 . A A . 10 GLU H 1 1
18 43171 1 1 10 GLU HA H 11.039 6.681 -11.055 1.00 . A A . 10 GLU HA 1 1
18 43172 1 1 10 GLU HB2 H 13.043 7.245 -9.552 1.00 . A A . 10 GLU HB2 1 1
18 43173 1 1 10 GLU HB3 H 11.881 8.513 -9.886 1.00 . A A . 10 GLU HB3 1 1
18 43174 1 1 10 GLU HG2 H 10.823 7.782 -7.636 1.00 . A A . 10 GLU HG2 1 1
18 43175 1 1 10 GLU HG3 H 12.398 7.031 -7.345 1.00 . A A . 10 GLU HG3 1 1
18 43176 1 1 10 GLU N N 9.726 6.757 -9.531 1.00 . A A . 10 GLU N 1 1
18 43177 1 1 10 GLU O O 10.872 4.389 -8.941 1.00 . A A . 10 GLU O 1 1
18 43178 1 1 10 GLU OE1 O 11.806 10.151 -7.815 1.00 . A A . 10 GLU OE1 1 1
18 43179 1 1 10 GLU OE2 O 13.555 9.210 -6.971 1.00 . A A . 10 GLU OE2 1 1
18 43180 1 1 11 PRO C C 13.701 2.927 -9.065 1.00 . A A . 11 PRO C 1 1
18 43181 1 1 11 PRO CA C 12.948 3.181 -10.369 1.00 . A A . 11 PRO CA 1 1
18 43182 1 1 11 PRO CB C 13.889 2.970 -11.572 1.00 . A A . 11 PRO CB 1 1
18 43183 1 1 11 PRO CD C 13.274 5.276 -11.536 1.00 . A A . 11 PRO CD 1 1
18 43184 1 1 11 PRO CG C 13.693 4.165 -12.445 1.00 . A A . 11 PRO CG 1 1
18 43185 1 1 11 PRO HA H 12.118 2.493 -10.437 1.00 . A A . 11 PRO HA 1 1
18 43186 1 1 11 PRO HB2 H 14.908 2.902 -11.220 1.00 . A A . 11 PRO HB2 1 1
18 43187 1 1 11 PRO HB3 H 13.621 2.059 -12.086 1.00 . A A . 11 PRO HB3 1 1
18 43188 1 1 11 PRO HD2 H 14.141 5.760 -11.110 1.00 . A A . 11 PRO HD2 1 1
18 43189 1 1 11 PRO HD3 H 12.661 5.988 -12.066 1.00 . A A . 11 PRO HD3 1 1
18 43190 1 1 11 PRO HG2 H 14.619 4.413 -12.943 1.00 . A A . 11 PRO HG2 1 1
18 43191 1 1 11 PRO HG3 H 12.921 3.966 -13.173 1.00 . A A . 11 PRO HG3 1 1
18 43192 1 1 11 PRO N N 12.500 4.568 -10.503 1.00 . A A . 11 PRO N 1 1
18 43193 1 1 11 PRO O O 14.389 3.813 -8.539 1.00 . A A . 11 PRO O 1 1
18 43194 1 1 12 ALA C C 14.745 -0.090 -7.487 1.00 . A A . 12 ALA C 1 1
18 43195 1 1 12 ALA CA C 14.212 1.327 -7.348 1.00 . A A . 12 ALA CA 1 1
18 43196 1 1 12 ALA CB C 13.237 1.410 -6.181 1.00 . A A . 12 ALA CB 1 1
18 43197 1 1 12 ALA H H 13.003 1.067 -9.024 1.00 . A A . 12 ALA H 1 1
18 43198 1 1 12 ALA HA H 15.032 2.003 -7.158 1.00 . A A . 12 ALA HA 1 1
18 43199 1 1 12 ALA HB1 H 12.850 2.416 -6.107 1.00 . A A . 12 ALA HB1 1 1
18 43200 1 1 12 ALA HB2 H 13.749 1.153 -5.266 1.00 . A A . 12 ALA HB2 1 1
18 43201 1 1 12 ALA HB3 H 12.422 0.720 -6.344 1.00 . A A . 12 ALA HB3 1 1
18 43202 1 1 12 ALA N N 13.568 1.727 -8.560 1.00 . A A . 12 ALA N 1 1
18 43203 1 1 12 ALA O O 14.358 -0.829 -8.392 1.00 . A A . 12 ALA O 1 1
18 43204 1 1 13 THR C C 15.697 -2.383 -5.271 1.00 . A A . 13 THR C 1 1
18 43205 1 1 13 THR CA C 16.214 -1.749 -6.558 1.00 . A A . 13 THR CA 1 1
18 43206 1 1 13 THR CB C 17.745 -1.625 -6.477 1.00 . A A . 13 THR CB 1 1
18 43207 1 1 13 THR CG2 C 18.424 -2.976 -6.639 1.00 . A A . 13 THR CG2 1 1
18 43208 1 1 13 THR H H 15.982 0.229 -5.986 1.00 . A A . 13 THR H 1 1
18 43209 1 1 13 THR HA H 15.938 -2.330 -7.425 1.00 . A A . 13 THR HA 1 1
18 43210 1 1 13 THR HB H 18.011 -1.201 -5.521 1.00 . A A . 13 THR HB 1 1
18 43211 1 1 13 THR HG1 H 17.404 -0.290 -7.839 1.00 . A A . 13 THR HG1 1 1
18 43212 1 1 13 THR HG21 H 19.493 -2.852 -6.570 1.00 . A A . 13 THR HG21 1 1
18 43213 1 1 13 THR HG22 H 18.167 -3.393 -7.601 1.00 . A A . 13 THR HG22 1 1
18 43214 1 1 13 THR HG23 H 18.087 -3.642 -5.857 1.00 . A A . 13 THR HG23 1 1
18 43215 1 1 13 THR N N 15.651 -0.437 -6.633 1.00 . A A . 13 THR N 1 1
18 43216 1 1 13 THR O O 15.489 -1.676 -4.287 1.00 . A A . 13 THR O 1 1
18 43217 1 1 13 THR OG1 O 18.188 -0.749 -7.517 1.00 . A A . 13 THR OG1 1 1
18 43218 1 1 14 LEU C C 16.170 -4.643 -3.184 1.00 . A A . 14 LEU C 1 1
18 43219 1 1 14 LEU CA C 14.996 -4.301 -4.071 1.00 . A A . 14 LEU CA 1 1
18 43220 1 1 14 LEU CB C 14.243 -5.586 -4.403 1.00 . A A . 14 LEU CB 1 1
18 43221 1 1 14 LEU CD1 C 12.539 -5.558 -2.553 1.00 . A A . 14 LEU CD1 1 1
18 43222 1 1 14 LEU CD2 C 13.201 -7.719 -3.621 1.00 . A A . 14 LEU CD2 1 1
18 43223 1 1 14 LEU CG C 13.663 -6.343 -3.208 1.00 . A A . 14 LEU CG 1 1
18 43224 1 1 14 LEU H H 15.613 -4.194 -6.078 1.00 . A A . 14 LEU H 1 1
18 43225 1 1 14 LEU HA H 14.329 -3.628 -3.554 1.00 . A A . 14 LEU HA 1 1
18 43226 1 1 14 LEU HB2 H 13.433 -5.341 -5.072 1.00 . A A . 14 LEU HB2 1 1
18 43227 1 1 14 LEU HB3 H 14.924 -6.248 -4.920 1.00 . A A . 14 LEU HB3 1 1
18 43228 1 1 14 LEU HD11 H 12.919 -4.612 -2.198 1.00 . A A . 14 LEU HD11 1 1
18 43229 1 1 14 LEU HD12 H 12.145 -6.122 -1.721 1.00 . A A . 14 LEU HD12 1 1
18 43230 1 1 14 LEU HD13 H 11.753 -5.383 -3.274 1.00 . A A . 14 LEU HD13 1 1
18 43231 1 1 14 LEU HD21 H 12.461 -7.633 -4.402 1.00 . A A . 14 LEU HD21 1 1
18 43232 1 1 14 LEU HD22 H 12.771 -8.228 -2.771 1.00 . A A . 14 LEU HD22 1 1
18 43233 1 1 14 LEU HD23 H 14.045 -8.285 -3.986 1.00 . A A . 14 LEU HD23 1 1
18 43234 1 1 14 LEU HG H 14.441 -6.456 -2.466 1.00 . A A . 14 LEU HG 1 1
18 43235 1 1 14 LEU N N 15.463 -3.657 -5.268 1.00 . A A . 14 LEU N 1 1
18 43236 1 1 14 LEU O O 17.201 -5.109 -3.669 1.00 . A A . 14 LEU O 1 1
18 43237 1 1 15 ILE C C 16.539 -6.168 -0.455 1.00 . A A . 15 ILE C 1 1
18 43238 1 1 15 ILE CA C 17.027 -4.827 -0.967 1.00 . A A . 15 ILE CA 1 1
18 43239 1 1 15 ILE CB C 17.225 -3.827 0.216 1.00 . A A . 15 ILE CB 1 1
18 43240 1 1 15 ILE CD1 C 19.166 -2.598 -0.949 1.00 . A A . 15 ILE CD1 1 1
18 43241 1 1 15 ILE CG1 C 17.796 -2.486 -0.284 1.00 . A A . 15 ILE CG1 1 1
18 43242 1 1 15 ILE CG2 C 18.118 -4.419 1.316 1.00 . A A . 15 ILE CG2 1 1
18 43243 1 1 15 ILE H H 15.279 -3.845 -1.595 1.00 . A A . 15 ILE H 1 1
18 43244 1 1 15 ILE HA H 17.961 -4.976 -1.489 1.00 . A A . 15 ILE HA 1 1
18 43245 1 1 15 ILE HB H 16.252 -3.646 0.649 1.00 . A A . 15 ILE HB 1 1
18 43246 1 1 15 ILE HD11 H 19.535 -1.615 -1.202 1.00 . A A . 15 ILE HD11 1 1
18 43247 1 1 15 ILE HD12 H 19.088 -3.200 -1.842 1.00 . A A . 15 ILE HD12 1 1
18 43248 1 1 15 ILE HD13 H 19.853 -3.069 -0.263 1.00 . A A . 15 ILE HD13 1 1
18 43249 1 1 15 ILE HG12 H 17.117 -2.061 -1.007 1.00 . A A . 15 ILE HG12 1 1
18 43250 1 1 15 ILE HG13 H 17.887 -1.808 0.553 1.00 . A A . 15 ILE HG13 1 1
18 43251 1 1 15 ILE HG21 H 19.091 -4.652 0.905 1.00 . A A . 15 ILE HG21 1 1
18 43252 1 1 15 ILE HG22 H 17.669 -5.321 1.704 1.00 . A A . 15 ILE HG22 1 1
18 43253 1 1 15 ILE HG23 H 18.229 -3.700 2.115 1.00 . A A . 15 ILE HG23 1 1
18 43254 1 1 15 ILE N N 16.048 -4.368 -1.917 1.00 . A A . 15 ILE N 1 1
18 43255 1 1 15 ILE O O 17.204 -7.201 -0.626 1.00 . A A . 15 ILE O 1 1
18 43256 1 1 16 LYS C C 13.246 -6.982 0.907 1.00 . A A . 16 LYS C 1 1
18 43257 1 1 16 LYS CA C 14.697 -7.314 0.602 1.00 . A A . 16 LYS CA 1 1
18 43258 1 1 16 LYS CB C 15.381 -7.785 1.884 1.00 . A A . 16 LYS CB 1 1
18 43259 1 1 16 LYS CD C 15.500 -9.564 3.639 1.00 . A A . 16 LYS CD 1 1
18 43260 1 1 16 LYS CE C 14.822 -10.806 4.177 1.00 . A A . 16 LYS CE 1 1
18 43261 1 1 16 LYS CG C 14.773 -9.044 2.424 1.00 . A A . 16 LYS CG 1 1
18 43262 1 1 16 LYS H H 14.825 -5.330 0.204 1.00 . A A . 16 LYS H 1 1
18 43263 1 1 16 LYS HA H 14.751 -8.100 -0.136 1.00 . A A . 16 LYS HA 1 1
18 43264 1 1 16 LYS HB2 H 16.428 -7.953 1.684 1.00 . A A . 16 LYS HB2 1 1
18 43265 1 1 16 LYS HB3 H 15.284 -7.012 2.631 1.00 . A A . 16 LYS HB3 1 1
18 43266 1 1 16 LYS HD2 H 16.516 -9.806 3.365 1.00 . A A . 16 LYS HD2 1 1
18 43267 1 1 16 LYS HD3 H 15.500 -8.804 4.405 1.00 . A A . 16 LYS HD3 1 1
18 43268 1 1 16 LYS HE2 H 13.804 -10.559 4.440 1.00 . A A . 16 LYS HE2 1 1
18 43269 1 1 16 LYS HE3 H 14.818 -11.562 3.404 1.00 . A A . 16 LYS HE3 1 1
18 43270 1 1 16 LYS HG2 H 13.740 -8.846 2.673 1.00 . A A . 16 LYS HG2 1 1
18 43271 1 1 16 LYS HG3 H 14.828 -9.742 1.606 1.00 . A A . 16 LYS HG3 1 1
18 43272 1 1 16 LYS HZ1 H 14.997 -12.179 5.710 1.00 . A A . 16 LYS HZ1 1 1
18 43273 1 1 16 LYS HZ2 H 15.528 -10.639 6.138 1.00 . A A . 16 LYS HZ2 1 1
18 43274 1 1 16 LYS HZ3 H 16.477 -11.625 5.140 1.00 . A A . 16 LYS HZ3 1 1
18 43275 1 1 16 LYS N N 15.337 -6.155 0.101 1.00 . A A . 16 LYS N 1 1
18 43276 1 1 16 LYS NZ N 15.503 -11.338 5.368 1.00 . A A . 16 LYS NZ 1 1
18 43277 1 1 16 LYS O O 12.943 -5.865 1.342 1.00 . A A . 16 LYS O 1 1
18 43278 1 1 17 ALA C C 10.830 -8.616 2.281 1.00 . A A . 17 ALA C 1 1
18 43279 1 1 17 ALA CA C 10.993 -7.778 1.037 1.00 . A A . 17 ALA CA 1 1
18 43280 1 1 17 ALA CB C 10.046 -8.220 -0.071 1.00 . A A . 17 ALA CB 1 1
18 43281 1 1 17 ALA H H 12.629 -8.715 0.147 1.00 . A A . 17 ALA H 1 1
18 43282 1 1 17 ALA HA H 10.805 -6.748 1.303 1.00 . A A . 17 ALA HA 1 1
18 43283 1 1 17 ALA HB1 H 10.173 -7.575 -0.928 1.00 . A A . 17 ALA HB1 1 1
18 43284 1 1 17 ALA HB2 H 9.025 -8.162 0.278 1.00 . A A . 17 ALA HB2 1 1
18 43285 1 1 17 ALA HB3 H 10.273 -9.237 -0.352 1.00 . A A . 17 ALA HB3 1 1
18 43286 1 1 17 ALA N N 12.365 -7.903 0.632 1.00 . A A . 17 ALA N 1 1
18 43287 1 1 17 ALA O O 10.936 -9.843 2.229 1.00 . A A . 17 ALA O 1 1
18 43288 1 1 18 ILE C C 9.167 -9.036 4.996 1.00 . A A . 18 ILE C 1 1
18 43289 1 1 18 ILE CA C 10.590 -8.623 4.682 1.00 . A A . 18 ILE CA 1 1
18 43290 1 1 18 ILE CB C 11.133 -7.716 5.862 1.00 . A A . 18 ILE CB 1 1
18 43291 1 1 18 ILE CD1 C 12.832 -6.195 4.646 1.00 . A A . 18 ILE CD1 1 1
18 43292 1 1 18 ILE CG1 C 12.607 -7.288 5.672 1.00 . A A . 18 ILE CG1 1 1
18 43293 1 1 18 ILE CG2 C 10.968 -8.402 7.211 1.00 . A A . 18 ILE CG2 1 1
18 43294 1 1 18 ILE H H 10.498 -6.987 3.367 1.00 . A A . 18 ILE H 1 1
18 43295 1 1 18 ILE HA H 11.206 -9.508 4.621 1.00 . A A . 18 ILE HA 1 1
18 43296 1 1 18 ILE HB H 10.513 -6.831 5.884 1.00 . A A . 18 ILE HB 1 1
18 43297 1 1 18 ILE HD11 H 12.306 -5.300 4.947 1.00 . A A . 18 ILE HD11 1 1
18 43298 1 1 18 ILE HD12 H 12.465 -6.523 3.685 1.00 . A A . 18 ILE HD12 1 1
18 43299 1 1 18 ILE HD13 H 13.889 -5.986 4.572 1.00 . A A . 18 ILE HD13 1 1
18 43300 1 1 18 ILE HG12 H 12.990 -6.927 6.615 1.00 . A A . 18 ILE HG12 1 1
18 43301 1 1 18 ILE HG13 H 13.185 -8.150 5.372 1.00 . A A . 18 ILE HG13 1 1
18 43302 1 1 18 ILE HG21 H 11.520 -9.330 7.217 1.00 . A A . 18 ILE HG21 1 1
18 43303 1 1 18 ILE HG22 H 9.921 -8.602 7.378 1.00 . A A . 18 ILE HG22 1 1
18 43304 1 1 18 ILE HG23 H 11.336 -7.754 7.991 1.00 . A A . 18 ILE HG23 1 1
18 43305 1 1 18 ILE N N 10.641 -7.956 3.398 1.00 . A A . 18 ILE N 1 1
18 43306 1 1 18 ILE O O 8.882 -10.204 5.259 1.00 . A A . 18 ILE O 1 1
18 43307 1 1 19 ASP C C 6.055 -7.764 4.187 1.00 . A A . 19 ASP C 1 1
18 43308 1 1 19 ASP CA C 6.923 -8.295 5.293 1.00 . A A . 19 ASP CA 1 1
18 43309 1 1 19 ASP CB C 6.654 -7.584 6.636 1.00 . A A . 19 ASP CB 1 1
18 43310 1 1 19 ASP CG C 5.225 -7.599 7.094 1.00 . A A . 19 ASP CG 1 1
18 43311 1 1 19 ASP H H 8.519 -7.191 4.613 1.00 . A A . 19 ASP H 1 1
18 43312 1 1 19 ASP HA H 6.752 -9.354 5.416 1.00 . A A . 19 ASP HA 1 1
18 43313 1 1 19 ASP HB2 H 7.192 -8.145 7.380 1.00 . A A . 19 ASP HB2 1 1
18 43314 1 1 19 ASP HB3 H 7.014 -6.567 6.603 1.00 . A A . 19 ASP HB3 1 1
18 43315 1 1 19 ASP N N 8.288 -8.092 4.937 1.00 . A A . 19 ASP N 1 1
18 43316 1 1 19 ASP O O 6.559 -7.108 3.271 1.00 . A A . 19 ASP O 1 1
18 43317 1 1 19 ASP OD1 O 4.783 -8.605 7.665 1.00 . A A . 19 ASP OD1 1 1
18 43318 1 1 19 ASP OD2 O 4.527 -6.605 6.884 1.00 . A A . 19 ASP OD2 1 1
18 43319 1 1 20 GLY C C 3.730 -6.093 3.266 1.00 . A A . 20 GLY C 1 1
18 43320 1 1 20 GLY CA C 3.832 -7.603 3.275 1.00 . A A . 20 GLY CA 1 1
18 43321 1 1 20 GLY H H 4.511 -8.628 5.014 1.00 . A A . 20 GLY H 1 1
18 43322 1 1 20 GLY HA2 H 4.137 -7.943 2.297 1.00 . A A . 20 GLY HA2 1 1
18 43323 1 1 20 GLY HA3 H 2.863 -8.016 3.510 1.00 . A A . 20 GLY HA3 1 1
18 43324 1 1 20 GLY N N 4.787 -8.070 4.254 1.00 . A A . 20 GLY N 1 1
18 43325 1 1 20 GLY O O 3.441 -5.493 2.233 1.00 . A A . 20 GLY O 1 1
18 43326 1 1 21 ASP C C 5.345 -3.497 4.457 1.00 . A A . 21 ASP C 1 1
18 43327 1 1 21 ASP CA C 3.963 -4.051 4.551 1.00 . A A . 21 ASP CA 1 1
18 43328 1 1 21 ASP CB C 3.405 -3.602 5.901 1.00 . A A . 21 ASP CB 1 1
18 43329 1 1 21 ASP CG C 1.914 -3.457 5.972 1.00 . A A . 21 ASP CG 1 1
18 43330 1 1 21 ASP H H 4.175 -6.035 5.214 1.00 . A A . 21 ASP H 1 1
18 43331 1 1 21 ASP HA H 3.342 -3.634 3.774 1.00 . A A . 21 ASP HA 1 1
18 43332 1 1 21 ASP HB2 H 3.700 -4.335 6.637 1.00 . A A . 21 ASP HB2 1 1
18 43333 1 1 21 ASP HB3 H 3.866 -2.662 6.165 1.00 . A A . 21 ASP HB3 1 1
18 43334 1 1 21 ASP N N 3.975 -5.488 4.417 1.00 . A A . 21 ASP N 1 1
18 43335 1 1 21 ASP O O 5.585 -2.525 3.761 1.00 . A A . 21 ASP O 1 1
18 43336 1 1 21 ASP OD1 O 1.406 -2.428 5.549 1.00 . A A . 21 ASP OD1 1 1
18 43337 1 1 21 ASP OD2 O 1.231 -4.339 6.543 1.00 . A A . 21 ASP OD2 1 1
18 43338 1 1 22 THR C C 8.554 -4.184 4.301 1.00 . A A . 22 THR C 1 1
18 43339 1 1 22 THR CA C 7.564 -3.549 5.299 1.00 . A A . 22 THR CA 1 1
18 43340 1 1 22 THR CB C 8.054 -3.722 6.742 1.00 . A A . 22 THR CB 1 1
18 43341 1 1 22 THR CG2 C 9.052 -2.638 7.070 1.00 . A A . 22 THR CG2 1 1
18 43342 1 1 22 THR H H 6.022 -4.941 5.614 1.00 . A A . 22 THR H 1 1
18 43343 1 1 22 THR HA H 7.498 -2.492 5.091 1.00 . A A . 22 THR HA 1 1
18 43344 1 1 22 THR HB H 8.515 -4.690 6.869 1.00 . A A . 22 THR HB 1 1
18 43345 1 1 22 THR HG1 H 6.819 -4.425 8.068 1.00 . A A . 22 THR HG1 1 1
18 43346 1 1 22 THR HG21 H 8.552 -1.681 7.000 1.00 . A A . 22 THR HG21 1 1
18 43347 1 1 22 THR HG22 H 9.874 -2.673 6.372 1.00 . A A . 22 THR HG22 1 1
18 43348 1 1 22 THR HG23 H 9.415 -2.781 8.076 1.00 . A A . 22 THR HG23 1 1
18 43349 1 1 22 THR N N 6.250 -4.099 5.168 1.00 . A A . 22 THR N 1 1
18 43350 1 1 22 THR O O 8.897 -5.375 4.396 1.00 . A A . 22 THR O 1 1
18 43351 1 1 22 THR OG1 O 6.925 -3.566 7.638 1.00 . A A . 22 THR OG1 1 1
18 43352 1 1 23 VAL C C 11.037 -2.764 2.166 1.00 . A A . 23 VAL C 1 1
18 43353 1 1 23 VAL CA C 9.906 -3.804 2.317 1.00 . A A . 23 VAL CA 1 1
18 43354 1 1 23 VAL CB C 9.095 -3.976 0.982 1.00 . A A . 23 VAL CB 1 1
18 43355 1 1 23 VAL CG1 C 8.330 -2.708 0.627 1.00 . A A . 23 VAL CG1 1 1
18 43356 1 1 23 VAL CG2 C 9.980 -4.405 -0.182 1.00 . A A . 23 VAL CG2 1 1
18 43357 1 1 23 VAL H H 8.748 -2.431 3.385 1.00 . A A . 23 VAL H 1 1
18 43358 1 1 23 VAL HA H 10.333 -4.755 2.599 1.00 . A A . 23 VAL HA 1 1
18 43359 1 1 23 VAL HB H 8.360 -4.749 1.157 1.00 . A A . 23 VAL HB 1 1
18 43360 1 1 23 VAL HG11 H 7.796 -2.851 -0.302 1.00 . A A . 23 VAL HG11 1 1
18 43361 1 1 23 VAL HG12 H 9.023 -1.886 0.526 1.00 . A A . 23 VAL HG12 1 1
18 43362 1 1 23 VAL HG13 H 7.627 -2.482 1.416 1.00 . A A . 23 VAL HG13 1 1
18 43363 1 1 23 VAL HG21 H 10.747 -3.663 -0.344 1.00 . A A . 23 VAL HG21 1 1
18 43364 1 1 23 VAL HG22 H 9.380 -4.499 -1.074 1.00 . A A . 23 VAL HG22 1 1
18 43365 1 1 23 VAL HG23 H 10.442 -5.357 0.032 1.00 . A A . 23 VAL HG23 1 1
18 43366 1 1 23 VAL N N 9.011 -3.381 3.374 1.00 . A A . 23 VAL N 1 1
18 43367 1 1 23 VAL O O 10.824 -1.585 2.392 1.00 . A A . 23 VAL O 1 1
18 43368 1 1 24 LYS C C 13.721 -2.126 0.273 1.00 . A A . 24 LYS C 1 1
18 43369 1 1 24 LYS CA C 13.343 -2.296 1.704 1.00 . A A . 24 LYS CA 1 1
18 43370 1 1 24 LYS CB C 14.519 -2.771 2.511 1.00 . A A . 24 LYS CB 1 1
18 43371 1 1 24 LYS CD C 15.374 -3.296 4.786 1.00 . A A . 24 LYS CD 1 1
18 43372 1 1 24 LYS CE C 15.162 -3.089 6.272 1.00 . A A . 24 LYS CE 1 1
18 43373 1 1 24 LYS CG C 14.336 -2.558 3.980 1.00 . A A . 24 LYS CG 1 1
18 43374 1 1 24 LYS H H 12.417 -4.152 1.695 1.00 . A A . 24 LYS H 1 1
18 43375 1 1 24 LYS HA H 13.035 -1.337 2.093 1.00 . A A . 24 LYS HA 1 1
18 43376 1 1 24 LYS HB2 H 14.649 -3.829 2.333 1.00 . A A . 24 LYS HB2 1 1
18 43377 1 1 24 LYS HB3 H 15.400 -2.246 2.182 1.00 . A A . 24 LYS HB3 1 1
18 43378 1 1 24 LYS HD2 H 15.311 -4.350 4.565 1.00 . A A . 24 LYS HD2 1 1
18 43379 1 1 24 LYS HD3 H 16.351 -2.926 4.513 1.00 . A A . 24 LYS HD3 1 1
18 43380 1 1 24 LYS HE2 H 15.298 -2.042 6.501 1.00 . A A . 24 LYS HE2 1 1
18 43381 1 1 24 LYS HE3 H 14.152 -3.381 6.523 1.00 . A A . 24 LYS HE3 1 1
18 43382 1 1 24 LYS HG2 H 14.428 -1.499 4.171 1.00 . A A . 24 LYS HG2 1 1
18 43383 1 1 24 LYS HG3 H 13.338 -2.883 4.225 1.00 . A A . 24 LYS HG3 1 1
18 43384 1 1 24 LYS HZ1 H 15.937 -3.698 8.086 1.00 . A A . 24 LYS HZ1 1 1
18 43385 1 1 24 LYS HZ2 H 17.094 -3.653 6.851 1.00 . A A . 24 LYS HZ2 1 1
18 43386 1 1 24 LYS HZ3 H 15.931 -4.896 6.923 1.00 . A A . 24 LYS HZ3 1 1
18 43387 1 1 24 LYS N N 12.234 -3.199 1.853 1.00 . A A . 24 LYS N 1 1
18 43388 1 1 24 LYS NZ N 16.104 -3.880 7.075 1.00 . A A . 24 LYS NZ 1 1
18 43389 1 1 24 LYS O O 14.028 -3.107 -0.433 1.00 . A A . 24 LYS O 1 1
18 43390 1 1 25 LEU C C 15.133 0.449 -1.583 1.00 . A A . 25 LEU C 1 1
18 43391 1 1 25 LEU CA C 14.045 -0.593 -1.526 1.00 . A A . 25 LEU CA 1 1
18 43392 1 1 25 LEU CB C 12.841 -0.143 -2.385 1.00 . A A . 25 LEU CB 1 1
18 43393 1 1 25 LEU CD1 C 10.760 -1.081 -1.336 1.00 . A A . 25 LEU CD1 1 1
18 43394 1 1 25 LEU CD2 C 10.909 -0.832 -3.790 1.00 . A A . 25 LEU CD2 1 1
18 43395 1 1 25 LEU CG C 11.676 -1.123 -2.537 1.00 . A A . 25 LEU CG 1 1
18 43396 1 1 25 LEU H H 13.474 -0.198 0.481 1.00 . A A . 25 LEU H 1 1
18 43397 1 1 25 LEU HA H 14.448 -1.499 -1.953 1.00 . A A . 25 LEU HA 1 1
18 43398 1 1 25 LEU HB2 H 12.439 0.769 -1.970 1.00 . A A . 25 LEU HB2 1 1
18 43399 1 1 25 LEU HB3 H 13.214 0.081 -3.374 1.00 . A A . 25 LEU HB3 1 1
18 43400 1 1 25 LEU HD11 H 11.318 -1.344 -0.450 1.00 . A A . 25 LEU HD11 1 1
18 43401 1 1 25 LEU HD12 H 9.954 -1.784 -1.483 1.00 . A A . 25 LEU HD12 1 1
18 43402 1 1 25 LEU HD13 H 10.353 -0.087 -1.227 1.00 . A A . 25 LEU HD13 1 1
18 43403 1 1 25 LEU HD21 H 10.538 0.180 -3.734 1.00 . A A . 25 LEU HD21 1 1
18 43404 1 1 25 LEU HD22 H 10.081 -1.519 -3.883 1.00 . A A . 25 LEU HD22 1 1
18 43405 1 1 25 LEU HD23 H 11.565 -0.932 -4.641 1.00 . A A . 25 LEU HD23 1 1
18 43406 1 1 25 LEU HG H 12.071 -2.125 -2.610 1.00 . A A . 25 LEU HG 1 1
18 43407 1 1 25 LEU N N 13.702 -0.907 -0.162 1.00 . A A . 25 LEU N 1 1
18 43408 1 1 25 LEU O O 15.267 1.278 -0.693 1.00 . A A . 25 LEU O 1 1
18 43409 1 1 26 MET C C 16.746 2.040 -4.113 1.00 . A A . 26 MET C 1 1
18 43410 1 1 26 MET CA C 17.006 1.257 -2.861 1.00 . A A . 26 MET CA 1 1
18 43411 1 1 26 MET CB C 18.253 0.407 -3.048 1.00 . A A . 26 MET CB 1 1
18 43412 1 1 26 MET CE C 22.228 1.173 -3.998 1.00 . A A . 26 MET CE 1 1
18 43413 1 1 26 MET CG C 19.535 1.161 -3.340 1.00 . A A . 26 MET CG 1 1
18 43414 1 1 26 MET H H 15.696 -0.310 -3.291 1.00 . A A . 26 MET H 1 1
18 43415 1 1 26 MET HA H 17.155 1.923 -2.026 1.00 . A A . 26 MET HA 1 1
18 43416 1 1 26 MET HB2 H 18.397 -0.207 -2.175 1.00 . A A . 26 MET HB2 1 1
18 43417 1 1 26 MET HB3 H 18.061 -0.249 -3.880 1.00 . A A . 26 MET HB3 1 1
18 43418 1 1 26 MET HE1 H 22.375 1.845 -3.166 1.00 . A A . 26 MET HE1 1 1
18 43419 1 1 26 MET HE2 H 21.965 1.740 -4.879 1.00 . A A . 26 MET HE2 1 1
18 43420 1 1 26 MET HE3 H 23.139 0.625 -4.187 1.00 . A A . 26 MET HE3 1 1
18 43421 1 1 26 MET HG2 H 19.393 1.767 -4.223 1.00 . A A . 26 MET HG2 1 1
18 43422 1 1 26 MET HG3 H 19.771 1.794 -2.498 1.00 . A A . 26 MET HG3 1 1
18 43423 1 1 26 MET N N 15.894 0.383 -2.621 1.00 . A A . 26 MET N 1 1
18 43424 1 1 26 MET O O 16.792 1.492 -5.201 1.00 . A A . 26 MET O 1 1
18 43425 1 1 26 MET SD S 20.909 0.027 -3.619 1.00 . A A . 26 MET SD 1 1
18 43426 1 1 27 TYR C C 17.274 5.134 -5.247 1.00 . A A . 27 TYR C 1 1
18 43427 1 1 27 TYR CA C 16.196 4.095 -5.145 1.00 . A A . 27 TYR CA 1 1
18 43428 1 1 27 TYR CB C 14.779 4.731 -5.140 1.00 . A A . 27 TYR CB 1 1
18 43429 1 1 27 TYR CD1 C 14.317 5.424 -2.744 1.00 . A A . 27 TYR CD1 1 1
18 43430 1 1 27 TYR CD2 C 14.532 7.139 -4.383 1.00 . A A . 27 TYR CD2 1 1
18 43431 1 1 27 TYR CE1 C 14.101 6.383 -1.771 1.00 . A A . 27 TYR CE1 1 1
18 43432 1 1 27 TYR CE2 C 14.317 8.099 -3.416 1.00 . A A . 27 TYR CE2 1 1
18 43433 1 1 27 TYR CG C 14.537 5.783 -4.065 1.00 . A A . 27 TYR CG 1 1
18 43434 1 1 27 TYR CZ C 14.100 7.715 -2.115 1.00 . A A . 27 TYR CZ 1 1
18 43435 1 1 27 TYR H H 16.375 3.681 -3.082 1.00 . A A . 27 TYR H 1 1
18 43436 1 1 27 TYR HA H 16.305 3.458 -6.008 1.00 . A A . 27 TYR HA 1 1
18 43437 1 1 27 TYR HB2 H 14.604 5.205 -6.095 1.00 . A A . 27 TYR HB2 1 1
18 43438 1 1 27 TYR HB3 H 14.049 3.946 -5.008 1.00 . A A . 27 TYR HB3 1 1
18 43439 1 1 27 TYR HD1 H 14.317 4.377 -2.479 1.00 . A A . 27 TYR HD1 1 1
18 43440 1 1 27 TYR HD2 H 14.702 7.438 -5.407 1.00 . A A . 27 TYR HD2 1 1
18 43441 1 1 27 TYR HE1 H 13.934 6.087 -0.747 1.00 . A A . 27 TYR HE1 1 1
18 43442 1 1 27 TYR HE2 H 14.315 9.147 -3.681 1.00 . A A . 27 TYR HE2 1 1
18 43443 1 1 27 TYR HH H 13.407 9.406 -1.531 1.00 . A A . 27 TYR HH 1 1
18 43444 1 1 27 TYR N N 16.436 3.282 -3.980 1.00 . A A . 27 TYR N 1 1
18 43445 1 1 27 TYR O O 17.547 5.838 -4.281 1.00 . A A . 27 TYR O 1 1
18 43446 1 1 27 TYR OH O 13.890 8.668 -1.146 1.00 . A A . 27 TYR OH 1 1
18 43447 1 1 28 LYS C C 20.137 6.075 -5.649 1.00 . A A . 28 LYS C 1 1
18 43448 1 1 28 LYS CA C 19.011 6.128 -6.677 1.00 . A A . 28 LYS CA 1 1
18 43449 1 1 28 LYS CB C 18.406 7.523 -6.775 1.00 . A A . 28 LYS CB 1 1
18 43450 1 1 28 LYS CD C 16.717 8.960 -7.909 1.00 . A A . 28 LYS CD 1 1
18 43451 1 1 28 LYS CE C 15.811 9.082 -9.107 1.00 . A A . 28 LYS CE 1 1
18 43452 1 1 28 LYS CG C 17.403 7.629 -7.900 1.00 . A A . 28 LYS CG 1 1
18 43453 1 1 28 LYS H H 17.761 4.467 -7.058 1.00 . A A . 28 LYS H 1 1
18 43454 1 1 28 LYS HA H 19.431 5.868 -7.638 1.00 . A A . 28 LYS HA 1 1
18 43455 1 1 28 LYS HB2 H 17.911 7.756 -5.843 1.00 . A A . 28 LYS HB2 1 1
18 43456 1 1 28 LYS HB3 H 19.194 8.239 -6.950 1.00 . A A . 28 LYS HB3 1 1
18 43457 1 1 28 LYS HD2 H 16.129 9.058 -7.009 1.00 . A A . 28 LYS HD2 1 1
18 43458 1 1 28 LYS HD3 H 17.459 9.742 -7.948 1.00 . A A . 28 LYS HD3 1 1
18 43459 1 1 28 LYS HE2 H 16.426 9.108 -9.993 1.00 . A A . 28 LYS HE2 1 1
18 43460 1 1 28 LYS HE3 H 15.159 8.221 -9.142 1.00 . A A . 28 LYS HE3 1 1
18 43461 1 1 28 LYS HG2 H 17.907 7.485 -8.842 1.00 . A A . 28 LYS HG2 1 1
18 43462 1 1 28 LYS HG3 H 16.664 6.852 -7.773 1.00 . A A . 28 LYS HG3 1 1
18 43463 1 1 28 LYS HZ1 H 15.590 11.156 -8.933 1.00 . A A . 28 LYS HZ1 1 1
18 43464 1 1 28 LYS HZ2 H 14.367 10.228 -8.225 1.00 . A A . 28 LYS HZ2 1 1
18 43465 1 1 28 LYS HZ3 H 14.432 10.413 -9.906 1.00 . A A . 28 LYS HZ3 1 1
18 43466 1 1 28 LYS N N 17.957 5.150 -6.382 1.00 . A A . 28 LYS N 1 1
18 43467 1 1 28 LYS NZ N 15.006 10.304 -9.048 1.00 . A A . 28 LYS NZ 1 1
18 43468 1 1 28 LYS O O 20.855 7.057 -5.427 1.00 . A A . 28 LYS O 1 1
18 43469 1 1 29 GLY C C 20.880 4.946 -2.664 1.00 . A A . 29 GLY C 1 1
18 43470 1 1 29 GLY CA C 21.359 4.738 -4.085 1.00 . A A . 29 GLY CA 1 1
18 43471 1 1 29 GLY H H 19.733 4.175 -5.343 1.00 . A A . 29 GLY H 1 1
18 43472 1 1 29 GLY HA2 H 21.761 3.741 -4.176 1.00 . A A . 29 GLY HA2 1 1
18 43473 1 1 29 GLY HA3 H 22.144 5.449 -4.296 1.00 . A A . 29 GLY HA3 1 1
18 43474 1 1 29 GLY N N 20.318 4.916 -5.064 1.00 . A A . 29 GLY N 1 1
18 43475 1 1 29 GLY O O 21.683 4.957 -1.733 1.00 . A A . 29 GLY O 1 1
18 43476 1 1 30 GLN C C 18.227 4.051 -0.747 1.00 . A A . 30 GLN C 1 1
18 43477 1 1 30 GLN CA C 18.998 5.302 -1.167 1.00 . A A . 30 GLN CA 1 1
18 43478 1 1 30 GLN CB C 18.032 6.504 -1.153 1.00 . A A . 30 GLN CB 1 1
18 43479 1 1 30 GLN CD C 19.569 8.365 -0.318 1.00 . A A . 30 GLN CD 1 1
18 43480 1 1 30 GLN CG C 18.666 7.860 -1.436 1.00 . A A . 30 GLN CG 1 1
18 43481 1 1 30 GLN H H 18.984 5.158 -3.270 1.00 . A A . 30 GLN H 1 1
18 43482 1 1 30 GLN HA H 19.797 5.492 -0.465 1.00 . A A . 30 GLN HA 1 1
18 43483 1 1 30 GLN HB2 H 17.269 6.333 -1.898 1.00 . A A . 30 GLN HB2 1 1
18 43484 1 1 30 GLN HB3 H 17.557 6.547 -0.184 1.00 . A A . 30 GLN HB3 1 1
18 43485 1 1 30 GLN HE21 H 19.106 10.225 -0.775 1.00 . A A . 30 GLN HE21 1 1
18 43486 1 1 30 GLN HE22 H 20.196 10.034 0.540 1.00 . A A . 30 GLN HE22 1 1
18 43487 1 1 30 GLN HG2 H 19.257 7.778 -2.336 1.00 . A A . 30 GLN HG2 1 1
18 43488 1 1 30 GLN HG3 H 17.875 8.578 -1.595 1.00 . A A . 30 GLN HG3 1 1
18 43489 1 1 30 GLN N N 19.585 5.122 -2.492 1.00 . A A . 30 GLN N 1 1
18 43490 1 1 30 GLN NE2 N 19.632 9.660 -0.170 1.00 . A A . 30 GLN NE2 1 1
18 43491 1 1 30 GLN O O 17.109 3.833 -1.219 1.00 . A A . 30 GLN O 1 1
18 43492 1 1 30 GLN OE1 O 20.196 7.591 0.416 1.00 . A A . 30 GLN OE1 1 1
18 43493 1 1 31 PRO C C 17.314 2.392 1.826 1.00 . A A . 31 PRO C 1 1
18 43494 1 1 31 PRO CA C 18.155 2.003 0.614 1.00 . A A . 31 PRO CA 1 1
18 43495 1 1 31 PRO CB C 19.303 1.056 1.027 1.00 . A A . 31 PRO CB 1 1
18 43496 1 1 31 PRO CD C 20.218 3.208 0.507 1.00 . A A . 31 PRO CD 1 1
18 43497 1 1 31 PRO CG C 20.562 1.751 0.602 1.00 . A A . 31 PRO CG 1 1
18 43498 1 1 31 PRO HA H 17.517 1.524 -0.114 1.00 . A A . 31 PRO HA 1 1
18 43499 1 1 31 PRO HB2 H 19.275 0.907 2.096 1.00 . A A . 31 PRO HB2 1 1
18 43500 1 1 31 PRO HB3 H 19.190 0.106 0.526 1.00 . A A . 31 PRO HB3 1 1
18 43501 1 1 31 PRO HD2 H 20.296 3.676 1.477 1.00 . A A . 31 PRO HD2 1 1
18 43502 1 1 31 PRO HD3 H 20.845 3.700 -0.220 1.00 . A A . 31 PRO HD3 1 1
18 43503 1 1 31 PRO HG2 H 21.338 1.595 1.336 1.00 . A A . 31 PRO HG2 1 1
18 43504 1 1 31 PRO HG3 H 20.878 1.381 -0.362 1.00 . A A . 31 PRO HG3 1 1
18 43505 1 1 31 PRO N N 18.832 3.169 0.066 1.00 . A A . 31 PRO N 1 1
18 43506 1 1 31 PRO O O 17.824 2.545 2.949 1.00 . A A . 31 PRO O 1 1
18 43507 1 1 32 MET C C 14.165 1.928 2.910 1.00 . A A . 32 MET C 1 1
18 43508 1 1 32 MET CA C 15.162 3.033 2.610 1.00 . A A . 32 MET CA 1 1
18 43509 1 1 32 MET CB C 14.430 4.298 2.132 1.00 . A A . 32 MET CB 1 1
18 43510 1 1 32 MET CE C 13.982 7.488 2.147 1.00 . A A . 32 MET CE 1 1
18 43511 1 1 32 MET CG C 13.527 4.926 3.177 1.00 . A A . 32 MET CG 1 1
18 43512 1 1 32 MET H H 15.689 2.423 0.703 1.00 . A A . 32 MET H 1 1
18 43513 1 1 32 MET HA H 15.726 3.274 3.499 1.00 . A A . 32 MET HA 1 1
18 43514 1 1 32 MET HB2 H 15.167 5.030 1.837 1.00 . A A . 32 MET HB2 1 1
18 43515 1 1 32 MET HB3 H 13.828 4.043 1.272 1.00 . A A . 32 MET HB3 1 1
18 43516 1 1 32 MET HE1 H 14.588 7.683 3.020 1.00 . A A . 32 MET HE1 1 1
18 43517 1 1 32 MET HE2 H 13.578 8.419 1.778 1.00 . A A . 32 MET HE2 1 1
18 43518 1 1 32 MET HE3 H 14.587 7.035 1.375 1.00 . A A . 32 MET HE3 1 1
18 43519 1 1 32 MET HG2 H 12.814 4.187 3.512 1.00 . A A . 32 MET HG2 1 1
18 43520 1 1 32 MET HG3 H 14.171 5.203 3.995 1.00 . A A . 32 MET HG3 1 1
18 43521 1 1 32 MET N N 16.059 2.597 1.597 1.00 . A A . 32 MET N 1 1
18 43522 1 1 32 MET O O 13.799 1.146 2.022 1.00 . A A . 32 MET O 1 1
18 43523 1 1 32 MET SD S 12.630 6.389 2.587 1.00 . A A . 32 MET SD 1 1
18 43524 1 1 33 THR C C 11.403 1.546 4.212 1.00 . A A . 33 THR C 1 1
18 43525 1 1 33 THR CA C 12.759 0.903 4.520 1.00 . A A . 33 THR CA 1 1
18 43526 1 1 33 THR CB C 12.880 0.576 6.017 1.00 . A A . 33 THR CB 1 1
18 43527 1 1 33 THR CG2 C 11.924 -0.538 6.413 1.00 . A A . 33 THR CG2 1 1
18 43528 1 1 33 THR H H 14.162 2.405 4.832 1.00 . A A . 33 THR H 1 1
18 43529 1 1 33 THR HA H 12.873 0.001 3.938 1.00 . A A . 33 THR HA 1 1
18 43530 1 1 33 THR HB H 12.661 1.463 6.592 1.00 . A A . 33 THR HB 1 1
18 43531 1 1 33 THR HG1 H 14.801 0.407 5.553 1.00 . A A . 33 THR HG1 1 1
18 43532 1 1 33 THR HG21 H 12.022 -0.739 7.469 1.00 . A A . 33 THR HG21 1 1
18 43533 1 1 33 THR HG22 H 12.160 -1.431 5.853 1.00 . A A . 33 THR HG22 1 1
18 43534 1 1 33 THR HG23 H 10.909 -0.236 6.198 1.00 . A A . 33 THR HG23 1 1
18 43535 1 1 33 THR N N 13.769 1.827 4.143 1.00 . A A . 33 THR N 1 1
18 43536 1 1 33 THR O O 11.099 2.637 4.704 1.00 . A A . 33 THR O 1 1
18 43537 1 1 33 THR OG1 O 14.228 0.151 6.291 1.00 . A A . 33 THR OG1 1 1
18 43538 1 1 34 PHE C C 8.248 0.549 3.411 1.00 . A A . 34 PHE C 1 1
18 43539 1 1 34 PHE CA C 9.382 1.418 2.943 1.00 . A A . 34 PHE CA 1 1
18 43540 1 1 34 PHE CB C 9.311 1.445 1.412 1.00 . A A . 34 PHE CB 1 1
18 43541 1 1 34 PHE CD1 C 9.576 3.758 0.515 1.00 . A A . 34 PHE CD1 1 1
18 43542 1 1 34 PHE CD2 C 11.377 2.232 0.236 1.00 . A A . 34 PHE CD2 1 1
18 43543 1 1 34 PHE CE1 C 10.284 4.728 -0.153 1.00 . A A . 34 PHE CE1 1 1
18 43544 1 1 34 PHE CE2 C 12.094 3.199 -0.430 1.00 . A A . 34 PHE CE2 1 1
18 43545 1 1 34 PHE CG C 10.113 2.501 0.719 1.00 . A A . 34 PHE CG 1 1
18 43546 1 1 34 PHE CZ C 11.543 4.450 -0.626 1.00 . A A . 34 PHE CZ 1 1
18 43547 1 1 34 PHE H H 10.890 0.039 2.998 1.00 . A A . 34 PHE H 1 1
18 43548 1 1 34 PHE HA H 9.258 2.432 3.290 1.00 . A A . 34 PHE HA 1 1
18 43549 1 1 34 PHE HB2 H 9.668 0.493 1.047 1.00 . A A . 34 PHE HB2 1 1
18 43550 1 1 34 PHE HB3 H 8.278 1.549 1.125 1.00 . A A . 34 PHE HB3 1 1
18 43551 1 1 34 PHE HD1 H 8.588 3.978 0.890 1.00 . A A . 34 PHE HD1 1 1
18 43552 1 1 34 PHE HD2 H 11.805 1.253 0.392 1.00 . A A . 34 PHE HD2 1 1
18 43553 1 1 34 PHE HE1 H 9.851 5.706 -0.305 1.00 . A A . 34 PHE HE1 1 1
18 43554 1 1 34 PHE HE2 H 13.084 2.979 -0.800 1.00 . A A . 34 PHE HE2 1 1
18 43555 1 1 34 PHE HZ H 12.099 5.209 -1.154 1.00 . A A . 34 PHE HZ 1 1
18 43556 1 1 34 PHE N N 10.643 0.915 3.374 1.00 . A A . 34 PHE N 1 1
18 43557 1 1 34 PHE O O 8.429 -0.631 3.724 1.00 . A A . 34 PHE O 1 1
18 43558 1 1 35 ARG C C 5.002 0.825 2.466 1.00 . A A . 35 ARG C 1 1
18 43559 1 1 35 ARG CA C 5.877 0.455 3.636 1.00 . A A . 35 ARG CA 1 1
18 43560 1 1 35 ARG CB C 5.132 0.700 4.932 1.00 . A A . 35 ARG CB 1 1
18 43561 1 1 35 ARG CD C 4.634 0.057 7.261 1.00 . A A . 35 ARG CD 1 1
18 43562 1 1 35 ARG CG C 5.623 -0.092 6.125 1.00 . A A . 35 ARG CG 1 1
18 43563 1 1 35 ARG CZ C 2.129 0.329 7.156 1.00 . A A . 35 ARG CZ 1 1
18 43564 1 1 35 ARG H H 7.132 2.140 3.566 1.00 . A A . 35 ARG H 1 1
18 43565 1 1 35 ARG HA H 6.111 -0.596 3.549 1.00 . A A . 35 ARG HA 1 1
18 43566 1 1 35 ARG HB2 H 5.212 1.746 5.182 1.00 . A A . 35 ARG HB2 1 1
18 43567 1 1 35 ARG HB3 H 4.089 0.464 4.777 1.00 . A A . 35 ARG HB3 1 1
18 43568 1 1 35 ARG HD2 H 4.935 -0.603 8.062 1.00 . A A . 35 ARG HD2 1 1
18 43569 1 1 35 ARG HD3 H 4.658 1.079 7.602 1.00 . A A . 35 ARG HD3 1 1
18 43570 1 1 35 ARG HE H 3.198 -1.051 6.179 1.00 . A A . 35 ARG HE 1 1
18 43571 1 1 35 ARG HG2 H 5.702 -1.134 5.849 1.00 . A A . 35 ARG HG2 1 1
18 43572 1 1 35 ARG HG3 H 6.585 0.283 6.438 1.00 . A A . 35 ARG HG3 1 1
18 43573 1 1 35 ARG HH11 H 2.981 1.621 8.472 1.00 . A A . 35 ARG HH11 1 1
18 43574 1 1 35 ARG HH12 H 1.290 1.780 8.306 1.00 . A A . 35 ARG HH12 1 1
18 43575 1 1 35 ARG HH21 H 0.965 -0.834 5.967 1.00 . A A . 35 ARG HH21 1 1
18 43576 1 1 35 ARG HH22 H 0.108 0.379 6.832 1.00 . A A . 35 ARG HH22 1 1
18 43577 1 1 35 ARG N N 7.120 1.158 3.531 1.00 . A A . 35 ARG N 1 1
18 43578 1 1 35 ARG NE N 3.264 -0.297 6.811 1.00 . A A . 35 ARG NE 1 1
18 43579 1 1 35 ARG NH1 N 2.136 1.310 8.034 1.00 . A A . 35 ARG NH1 1 1
18 43580 1 1 35 ARG NH2 N 0.986 -0.059 6.625 1.00 . A A . 35 ARG NH2 1 1
18 43581 1 1 35 ARG O O 5.089 1.954 1.945 1.00 . A A . 35 ARG O 1 1
18 43582 1 1 36 LEU C C 2.085 0.930 1.361 1.00 . A A . 36 LEU C 1 1
18 43583 1 1 36 LEU CA C 3.301 0.109 0.927 1.00 . A A . 36 LEU CA 1 1
18 43584 1 1 36 LEU CB C 2.826 -1.227 0.293 1.00 . A A . 36 LEU CB 1 1
18 43585 1 1 36 LEU CD1 C 4.763 -2.835 0.666 1.00 . A A . 36 LEU CD1 1 1
18 43586 1 1 36 LEU CD2 C 3.211 -3.191 -1.243 1.00 . A A . 36 LEU CD2 1 1
18 43587 1 1 36 LEU CG C 3.880 -2.156 -0.357 1.00 . A A . 36 LEU CG 1 1
18 43588 1 1 36 LEU H H 4.199 -0.983 2.479 1.00 . A A . 36 LEU H 1 1
18 43589 1 1 36 LEU HA H 3.843 0.669 0.181 1.00 . A A . 36 LEU HA 1 1
18 43590 1 1 36 LEU HB2 H 2.323 -1.797 1.058 1.00 . A A . 36 LEU HB2 1 1
18 43591 1 1 36 LEU HB3 H 2.093 -0.981 -0.462 1.00 . A A . 36 LEU HB3 1 1
18 43592 1 1 36 LEU HD11 H 5.281 -2.082 1.244 1.00 . A A . 36 LEU HD11 1 1
18 43593 1 1 36 LEU HD12 H 5.480 -3.464 0.160 1.00 . A A . 36 LEU HD12 1 1
18 43594 1 1 36 LEU HD13 H 4.155 -3.439 1.323 1.00 . A A . 36 LEU HD13 1 1
18 43595 1 1 36 LEU HD21 H 2.541 -3.792 -0.647 1.00 . A A . 36 LEU HD21 1 1
18 43596 1 1 36 LEU HD22 H 3.962 -3.824 -1.692 1.00 . A A . 36 LEU HD22 1 1
18 43597 1 1 36 LEU HD23 H 2.653 -2.690 -2.020 1.00 . A A . 36 LEU HD23 1 1
18 43598 1 1 36 LEU HG H 4.523 -1.554 -0.982 1.00 . A A . 36 LEU HG 1 1
18 43599 1 1 36 LEU N N 4.192 -0.106 2.038 1.00 . A A . 36 LEU N 1 1
18 43600 1 1 36 LEU O O 1.374 0.566 2.304 1.00 . A A . 36 LEU O 1 1
18 43601 1 1 37 LEU C C -0.583 2.167 0.594 1.00 . A A . 37 LEU C 1 1
18 43602 1 1 37 LEU CA C 0.706 2.890 0.939 1.00 . A A . 37 LEU CA 1 1
18 43603 1 1 37 LEU CB C 0.779 4.197 0.141 1.00 . A A . 37 LEU CB 1 1
18 43604 1 1 37 LEU CD1 C 1.818 6.412 -0.342 1.00 . A A . 37 LEU CD1 1 1
18 43605 1 1 37 LEU CD2 C 1.386 5.734 2.008 1.00 . A A . 37 LEU CD2 1 1
18 43606 1 1 37 LEU CG C 1.778 5.243 0.624 1.00 . A A . 37 LEU CG 1 1
18 43607 1 1 37 LEU H H 2.544 2.316 0.027 1.00 . A A . 37 LEU H 1 1
18 43608 1 1 37 LEU HA H 0.689 3.131 1.992 1.00 . A A . 37 LEU HA 1 1
18 43609 1 1 37 LEU HB2 H 1.031 3.947 -0.879 1.00 . A A . 37 LEU HB2 1 1
18 43610 1 1 37 LEU HB3 H -0.204 4.643 0.142 1.00 . A A . 37 LEU HB3 1 1
18 43611 1 1 37 LEU HD11 H 2.113 6.064 -1.320 1.00 . A A . 37 LEU HD11 1 1
18 43612 1 1 37 LEU HD12 H 2.530 7.144 0.011 1.00 . A A . 37 LEU HD12 1 1
18 43613 1 1 37 LEU HD13 H 0.838 6.863 -0.399 1.00 . A A . 37 LEU HD13 1 1
18 43614 1 1 37 LEU HD21 H 0.383 6.130 1.980 1.00 . A A . 37 LEU HD21 1 1
18 43615 1 1 37 LEU HD22 H 2.068 6.513 2.315 1.00 . A A . 37 LEU HD22 1 1
18 43616 1 1 37 LEU HD23 H 1.437 4.921 2.715 1.00 . A A . 37 LEU HD23 1 1
18 43617 1 1 37 LEU HG H 2.765 4.810 0.683 1.00 . A A . 37 LEU HG 1 1
18 43618 1 1 37 LEU N N 1.873 2.047 0.693 1.00 . A A . 37 LEU N 1 1
18 43619 1 1 37 LEU O O -0.634 1.417 -0.382 1.00 . A A . 37 LEU O 1 1
18 43620 1 1 38 LEU C C -3.022 0.341 1.563 1.00 . A A . 38 LEU C 1 1
18 43621 1 1 38 LEU CA C -2.963 1.838 1.237 1.00 . A A . 38 LEU CA 1 1
18 43622 1 1 38 LEU CB C -3.521 2.110 -0.183 1.00 . A A . 38 LEU CB 1 1
18 43623 1 1 38 LEU CD1 C -3.985 3.662 -2.088 1.00 . A A . 38 LEU CD1 1 1
18 43624 1 1 38 LEU CD2 C -4.732 4.288 0.189 1.00 . A A . 38 LEU CD2 1 1
18 43625 1 1 38 LEU CG C -3.652 3.581 -0.613 1.00 . A A . 38 LEU CG 1 1
18 43626 1 1 38 LEU H H -1.462 2.984 2.187 1.00 . A A . 38 LEU H 1 1
18 43627 1 1 38 LEU HA H -3.598 2.341 1.954 1.00 . A A . 38 LEU HA 1 1
18 43628 1 1 38 LEU HB2 H -2.889 1.605 -0.898 1.00 . A A . 38 LEU HB2 1 1
18 43629 1 1 38 LEU HB3 H -4.503 1.664 -0.222 1.00 . A A . 38 LEU HB3 1 1
18 43630 1 1 38 LEU HD11 H -4.083 4.699 -2.376 1.00 . A A . 38 LEU HD11 1 1
18 43631 1 1 38 LEU HD12 H -4.913 3.144 -2.278 1.00 . A A . 38 LEU HD12 1 1
18 43632 1 1 38 LEU HD13 H -3.193 3.202 -2.662 1.00 . A A . 38 LEU HD13 1 1
18 43633 1 1 38 LEU HD21 H -5.682 3.803 0.017 1.00 . A A . 38 LEU HD21 1 1
18 43634 1 1 38 LEU HD22 H -4.796 5.318 -0.124 1.00 . A A . 38 LEU HD22 1 1
18 43635 1 1 38 LEU HD23 H -4.494 4.247 1.242 1.00 . A A . 38 LEU HD23 1 1
18 43636 1 1 38 LEU HG H -2.713 4.087 -0.447 1.00 . A A . 38 LEU HG 1 1
18 43637 1 1 38 LEU N N -1.610 2.402 1.414 1.00 . A A . 38 LEU N 1 1
18 43638 1 1 38 LEU O O -4.039 -0.302 1.345 1.00 . A A . 38 LEU O 1 1
18 43639 1 1 39 VAL C C -1.878 -1.891 3.942 1.00 . A A . 39 VAL C 1 1
18 43640 1 1 39 VAL CA C -1.883 -1.611 2.435 1.00 . A A . 39 VAL CA 1 1
18 43641 1 1 39 VAL CB C -0.607 -2.224 1.774 1.00 . A A . 39 VAL CB 1 1
18 43642 1 1 39 VAL CG1 C -0.418 -3.692 2.119 1.00 . A A . 39 VAL CG1 1 1
18 43643 1 1 39 VAL CG2 C -0.677 -2.064 0.279 1.00 . A A . 39 VAL CG2 1 1
18 43644 1 1 39 VAL H H -1.203 0.371 2.398 1.00 . A A . 39 VAL H 1 1
18 43645 1 1 39 VAL HA H -2.746 -2.089 1.995 1.00 . A A . 39 VAL HA 1 1
18 43646 1 1 39 VAL HB H 0.251 -1.672 2.126 1.00 . A A . 39 VAL HB 1 1
18 43647 1 1 39 VAL HG11 H -0.341 -3.797 3.190 1.00 . A A . 39 VAL HG11 1 1
18 43648 1 1 39 VAL HG12 H 0.487 -4.057 1.656 1.00 . A A . 39 VAL HG12 1 1
18 43649 1 1 39 VAL HG13 H -1.264 -4.257 1.759 1.00 . A A . 39 VAL HG13 1 1
18 43650 1 1 39 VAL HG21 H -1.556 -2.571 -0.094 1.00 . A A . 39 VAL HG21 1 1
18 43651 1 1 39 VAL HG22 H 0.205 -2.495 -0.171 1.00 . A A . 39 VAL HG22 1 1
18 43652 1 1 39 VAL HG23 H -0.733 -1.014 0.033 1.00 . A A . 39 VAL HG23 1 1
18 43653 1 1 39 VAL N N -1.967 -0.188 2.146 1.00 . A A . 39 VAL N 1 1
18 43654 1 1 39 VAL O O -1.328 -1.113 4.740 1.00 . A A . 39 VAL O 1 1
18 43655 1 1 40 ASP C C -2.390 -4.962 5.623 1.00 . A A . 40 ASP C 1 1
18 43656 1 1 40 ASP CA C -2.536 -3.443 5.683 1.00 . A A . 40 ASP CA 1 1
18 43657 1 1 40 ASP CB C -3.846 -3.071 6.397 1.00 . A A . 40 ASP CB 1 1
18 43658 1 1 40 ASP CG C -3.866 -3.397 7.876 1.00 . A A . 40 ASP CG 1 1
18 43659 1 1 40 ASP H H -3.162 -3.382 3.676 1.00 . A A . 40 ASP H 1 1
18 43660 1 1 40 ASP HA H -1.696 -3.011 6.206 1.00 . A A . 40 ASP HA 1 1
18 43661 1 1 40 ASP HB2 H -4.021 -2.012 6.285 1.00 . A A . 40 ASP HB2 1 1
18 43662 1 1 40 ASP HB3 H -4.650 -3.607 5.915 1.00 . A A . 40 ASP HB3 1 1
18 43663 1 1 40 ASP N N -2.568 -2.943 4.325 1.00 . A A . 40 ASP N 1 1
18 43664 1 1 40 ASP O O -3.325 -5.664 5.220 1.00 . A A . 40 ASP O 1 1
18 43665 1 1 40 ASP OD1 O -3.483 -2.518 8.683 1.00 . A A . 40 ASP OD1 1 1
18 43666 1 1 40 ASP OD2 O -4.305 -4.495 8.272 1.00 . A A . 40 ASP OD2 1 1
18 43667 1 1 41 THR C C -0.856 -7.614 7.349 1.00 . A A . 41 THR C 1 1
18 43668 1 1 41 THR CA C -1.001 -6.912 5.951 1.00 . A A . 41 THR CA 1 1
18 43669 1 1 41 THR CB C 0.209 -7.334 5.078 1.00 . A A . 41 THR CB 1 1
18 43670 1 1 41 THR CG2 C 0.005 -6.973 3.623 1.00 . A A . 41 THR CG2 1 1
18 43671 1 1 41 THR H H -0.468 -4.888 6.218 1.00 . A A . 41 THR H 1 1
18 43672 1 1 41 THR HA H -1.878 -7.333 5.482 1.00 . A A . 41 THR HA 1 1
18 43673 1 1 41 THR HB H 0.302 -8.408 5.157 1.00 . A A . 41 THR HB 1 1
18 43674 1 1 41 THR HG1 H 1.292 -5.808 5.763 1.00 . A A . 41 THR HG1 1 1
18 43675 1 1 41 THR HG21 H -0.852 -7.512 3.250 1.00 . A A . 41 THR HG21 1 1
18 43676 1 1 41 THR HG22 H 0.878 -7.253 3.052 1.00 . A A . 41 THR HG22 1 1
18 43677 1 1 41 THR HG23 H -0.167 -5.911 3.531 1.00 . A A . 41 THR HG23 1 1
18 43678 1 1 41 THR N N -1.221 -5.475 5.965 1.00 . A A . 41 THR N 1 1
18 43679 1 1 41 THR O O -0.883 -8.861 7.363 1.00 . A A . 41 THR O 1 1
18 43680 1 1 41 THR OG1 O 1.419 -6.751 5.561 1.00 . A A . 41 THR OG1 1 1
18 43681 1 1 42 PRO C C -1.657 -8.492 10.163 1.00 . A A . 42 PRO C 1 1
18 43682 1 1 42 PRO CA C -0.486 -7.603 9.814 1.00 . A A . 42 PRO CA 1 1
18 43683 1 1 42 PRO CB C -0.331 -6.485 10.849 1.00 . A A . 42 PRO CB 1 1
18 43684 1 1 42 PRO CD C -0.772 -5.443 8.777 1.00 . A A . 42 PRO CD 1 1
18 43685 1 1 42 PRO CG C -1.017 -5.329 10.244 1.00 . A A . 42 PRO CG 1 1
18 43686 1 1 42 PRO HA H 0.412 -8.198 9.775 1.00 . A A . 42 PRO HA 1 1
18 43687 1 1 42 PRO HB2 H -0.797 -6.786 11.776 1.00 . A A . 42 PRO HB2 1 1
18 43688 1 1 42 PRO HB3 H 0.716 -6.280 11.016 1.00 . A A . 42 PRO HB3 1 1
18 43689 1 1 42 PRO HD2 H -1.585 -5.005 8.220 1.00 . A A . 42 PRO HD2 1 1
18 43690 1 1 42 PRO HD3 H 0.164 -4.975 8.508 1.00 . A A . 42 PRO HD3 1 1
18 43691 1 1 42 PRO HG2 H -2.074 -5.387 10.453 1.00 . A A . 42 PRO HG2 1 1
18 43692 1 1 42 PRO HG3 H -0.599 -4.408 10.625 1.00 . A A . 42 PRO HG3 1 1
18 43693 1 1 42 PRO N N -0.705 -6.902 8.548 1.00 . A A . 42 PRO N 1 1
18 43694 1 1 42 PRO O O -2.800 -8.223 9.721 1.00 . A A . 42 PRO O 1 1
18 43695 1 1 43 GLU C C -3.627 -9.862 11.849 1.00 . A A . 43 GLU C 1 1
18 43696 1 1 43 GLU CA C -2.362 -10.538 11.310 1.00 . A A . 43 GLU CA 1 1
18 43697 1 1 43 GLU CB C -1.761 -11.562 12.278 1.00 . A A . 43 GLU CB 1 1
18 43698 1 1 43 GLU CD C -3.176 -13.316 11.215 1.00 . A A . 43 GLU CD 1 1
18 43699 1 1 43 GLU CG C -2.650 -12.764 12.512 1.00 . A A . 43 GLU CG 1 1
18 43700 1 1 43 GLU H H -0.447 -9.668 11.217 1.00 . A A . 43 GLU H 1 1
18 43701 1 1 43 GLU HA H -2.643 -11.042 10.397 1.00 . A A . 43 GLU HA 1 1
18 43702 1 1 43 GLU HB2 H -0.821 -11.909 11.873 1.00 . A A . 43 GLU HB2 1 1
18 43703 1 1 43 GLU HB3 H -1.580 -11.080 13.227 1.00 . A A . 43 GLU HB3 1 1
18 43704 1 1 43 GLU HG2 H -2.080 -13.537 13.007 1.00 . A A . 43 GLU HG2 1 1
18 43705 1 1 43 GLU HG3 H -3.486 -12.473 13.129 1.00 . A A . 43 GLU HG3 1 1
18 43706 1 1 43 GLU N N -1.373 -9.550 10.924 1.00 . A A . 43 GLU N 1 1
18 43707 1 1 43 GLU O O -3.565 -9.048 12.782 1.00 . A A . 43 GLU O 1 1
18 43708 1 1 43 GLU OE1 O -2.468 -14.078 10.518 1.00 . A A . 43 GLU OE1 1 1
18 43709 1 1 43 GLU OE2 O -4.309 -12.975 10.858 1.00 . A A . 43 GLU OE2 1 1
18 43710 1 1 44 THR C C -6.459 -9.187 12.769 1.00 . A A . 44 THR C 1 1
18 43711 1 1 44 THR CA C -6.015 -9.563 11.343 1.00 . A A . 44 THR CA 1 1
18 43712 1 1 44 THR CB C -7.122 -10.284 10.492 1.00 . A A . 44 THR CB 1 1
18 43713 1 1 44 THR CG2 C -7.328 -11.742 10.909 1.00 . A A . 44 THR CG2 1 1
18 43714 1 1 44 THR H H -4.709 -11.126 10.792 1.00 . A A . 44 THR H 1 1
18 43715 1 1 44 THR HA H -5.818 -8.617 10.861 1.00 . A A . 44 THR HA 1 1
18 43716 1 1 44 THR HB H -6.785 -10.267 9.465 1.00 . A A . 44 THR HB 1 1
18 43717 1 1 44 THR HG1 H -9.042 -10.190 10.171 1.00 . A A . 44 THR HG1 1 1
18 43718 1 1 44 THR HG21 H -6.403 -12.286 10.784 1.00 . A A . 44 THR HG21 1 1
18 43719 1 1 44 THR HG22 H -8.092 -12.189 10.289 1.00 . A A . 44 THR HG22 1 1
18 43720 1 1 44 THR HG23 H -7.632 -11.788 11.943 1.00 . A A . 44 THR HG23 1 1
18 43721 1 1 44 THR N N -4.749 -10.260 11.265 1.00 . A A . 44 THR N 1 1
18 43722 1 1 44 THR O O -6.503 -8.002 13.105 1.00 . A A . 44 THR O 1 1
18 43723 1 1 44 THR OG1 O -8.367 -9.575 10.526 1.00 . A A . 44 THR OG1 1 1
18 43724 1 1 45 LYS C C -5.947 -9.989 15.872 1.00 . A A . 45 LYS C 1 1
18 43725 1 1 45 LYS CA C -7.133 -9.841 14.972 1.00 . A A . 45 LYS CA 1 1
18 43726 1 1 45 LYS CB C -8.244 -10.732 15.529 1.00 . A A . 45 LYS CB 1 1
18 43727 1 1 45 LYS CD C -9.797 -11.267 13.610 1.00 . A A . 45 LYS CD 1 1
18 43728 1 1 45 LYS CE C -11.251 -11.299 13.202 1.00 . A A . 45 LYS CE 1 1
18 43729 1 1 45 LYS CG C -9.644 -10.585 14.946 1.00 . A A . 45 LYS CG 1 1
18 43730 1 1 45 LYS H H -6.727 -11.086 13.312 1.00 . A A . 45 LYS H 1 1
18 43731 1 1 45 LYS HA H -7.464 -8.814 14.997 1.00 . A A . 45 LYS HA 1 1
18 43732 1 1 45 LYS HB2 H -7.937 -11.752 15.363 1.00 . A A . 45 LYS HB2 1 1
18 43733 1 1 45 LYS HB3 H -8.288 -10.562 16.594 1.00 . A A . 45 LYS HB3 1 1
18 43734 1 1 45 LYS HD2 H -9.236 -10.710 12.873 1.00 . A A . 45 LYS HD2 1 1
18 43735 1 1 45 LYS HD3 H -9.418 -12.275 13.678 1.00 . A A . 45 LYS HD3 1 1
18 43736 1 1 45 LYS HE2 H -11.352 -11.935 12.335 1.00 . A A . 45 LYS HE2 1 1
18 43737 1 1 45 LYS HE3 H -11.830 -11.711 14.016 1.00 . A A . 45 LYS HE3 1 1
18 43738 1 1 45 LYS HG2 H -10.353 -11.024 15.631 1.00 . A A . 45 LYS HG2 1 1
18 43739 1 1 45 LYS HG3 H -9.866 -9.534 14.837 1.00 . A A . 45 LYS HG3 1 1
18 43740 1 1 45 LYS HZ1 H -11.528 -9.728 11.883 1.00 . A A . 45 LYS HZ1 1 1
18 43741 1 1 45 LYS HZ2 H -11.454 -9.205 13.504 1.00 . A A . 45 LYS HZ2 1 1
18 43742 1 1 45 LYS HZ3 H -12.810 -9.981 12.903 1.00 . A A . 45 LYS HZ3 1 1
18 43743 1 1 45 LYS N N -6.764 -10.152 13.604 1.00 . A A . 45 LYS N 1 1
18 43744 1 1 45 LYS NZ N -11.771 -9.962 12.868 1.00 . A A . 45 LYS NZ 1 1
18 43745 1 1 45 LYS O O -6.057 -9.752 17.066 1.00 . A A . 45 LYS O 1 1
18 43746 1 1 46 HIS C C -3.741 -12.209 16.461 1.00 . A A . 46 HIS C 1 1
18 43747 1 1 46 HIS CA C -3.586 -10.762 15.995 1.00 . A A . 46 HIS CA 1 1
18 43748 1 1 46 HIS CB C -3.184 -9.802 17.150 1.00 . A A . 46 HIS CB 1 1
18 43749 1 1 46 HIS CD2 C -3.540 -7.438 16.107 1.00 . A A . 46 HIS CD2 1 1
18 43750 1 1 46 HIS CE1 C -1.516 -6.679 16.372 1.00 . A A . 46 HIS CE1 1 1
18 43751 1 1 46 HIS CG C -2.807 -8.417 16.696 1.00 . A A . 46 HIS CG 1 1
18 43752 1 1 46 HIS H H -4.791 -10.377 14.299 1.00 . A A . 46 HIS H 1 1
18 43753 1 1 46 HIS HA H -2.820 -10.771 15.233 1.00 . A A . 46 HIS HA 1 1
18 43754 1 1 46 HIS HB2 H -4.016 -9.709 17.833 1.00 . A A . 46 HIS HB2 1 1
18 43755 1 1 46 HIS HB3 H -2.343 -10.229 17.675 1.00 . A A . 46 HIS HB3 1 1
18 43756 1 1 46 HIS HD1 H -0.777 -8.366 17.238 1.00 . A A . 46 HIS HD1 1 1
18 43757 1 1 46 HIS HD2 H -4.586 -7.496 15.838 1.00 . A A . 46 HIS HD2 1 1
18 43758 1 1 46 HIS HE1 H -0.650 -6.034 16.359 1.00 . A A . 46 HIS HE1 1 1
18 43759 1 1 46 HIS HE2 H -3.014 -5.440 15.836 1.00 . A A . 46 HIS HE2 1 1
18 43760 1 1 46 HIS N N -4.811 -10.367 15.281 1.00 . A A . 46 HIS N 1 1
18 43761 1 1 46 HIS ND1 N -1.552 -7.902 16.842 1.00 . A A . 46 HIS ND1 1 1
18 43762 1 1 46 HIS NE2 N -2.707 -6.371 15.917 1.00 . A A . 46 HIS NE2 1 1
18 43763 1 1 46 HIS O O -4.741 -12.542 17.083 1.00 . A A . 46 HIS O 1 1
18 43764 1 1 47 PRO C C -3.586 -15.183 17.450 1.00 . A A . 47 PRO C 1 1
18 43765 1 1 47 PRO CA C -2.766 -14.532 16.305 1.00 . A A . 47 PRO CA 1 1
18 43766 1 1 47 PRO CB C -1.283 -14.938 16.425 1.00 . A A . 47 PRO CB 1 1
18 43767 1 1 47 PRO CD C -1.363 -12.619 15.847 1.00 . A A . 47 PRO CD 1 1
18 43768 1 1 47 PRO CG C -0.514 -13.657 16.507 1.00 . A A . 47 PRO CG 1 1
18 43769 1 1 47 PRO HA H -3.131 -14.945 15.377 1.00 . A A . 47 PRO HA 1 1
18 43770 1 1 47 PRO HB2 H -1.149 -15.532 17.317 1.00 . A A . 47 PRO HB2 1 1
18 43771 1 1 47 PRO HB3 H -0.995 -15.515 15.559 1.00 . A A . 47 PRO HB3 1 1
18 43772 1 1 47 PRO HD2 H -1.140 -11.642 16.248 1.00 . A A . 47 PRO HD2 1 1
18 43773 1 1 47 PRO HD3 H -1.224 -12.633 14.776 1.00 . A A . 47 PRO HD3 1 1
18 43774 1 1 47 PRO HG2 H -0.346 -13.397 17.541 1.00 . A A . 47 PRO HG2 1 1
18 43775 1 1 47 PRO HG3 H 0.428 -13.758 15.987 1.00 . A A . 47 PRO HG3 1 1
18 43776 1 1 47 PRO N N -2.717 -13.044 16.208 1.00 . A A . 47 PRO N 1 1
18 43777 1 1 47 PRO O O -3.340 -14.945 18.653 1.00 . A A . 47 PRO O 1 1
18 43778 1 1 48 LYS C C -4.973 -18.321 17.530 1.00 . A A . 48 LYS C 1 1
18 43779 1 1 48 LYS CA C -5.295 -16.893 17.955 1.00 . A A . 48 LYS CA 1 1
18 43780 1 1 48 LYS CB C -6.838 -16.718 17.979 1.00 . A A . 48 LYS CB 1 1
18 43781 1 1 48 LYS CD C -7.245 -14.238 17.576 1.00 . A A . 48 LYS CD 1 1
18 43782 1 1 48 LYS CE C -8.126 -14.423 16.345 1.00 . A A . 48 LYS CE 1 1
18 43783 1 1 48 LYS CG C -7.372 -15.396 18.548 1.00 . A A . 48 LYS CG 1 1
18 43784 1 1 48 LYS H H -4.824 -15.905 16.093 1.00 . A A . 48 LYS H 1 1
18 43785 1 1 48 LYS HA H -4.883 -16.743 18.943 1.00 . A A . 48 LYS HA 1 1
18 43786 1 1 48 LYS HB2 H -7.208 -16.832 16.973 1.00 . A A . 48 LYS HB2 1 1
18 43787 1 1 48 LYS HB3 H -7.247 -17.525 18.569 1.00 . A A . 48 LYS HB3 1 1
18 43788 1 1 48 LYS HD2 H -7.530 -13.326 18.078 1.00 . A A . 48 LYS HD2 1 1
18 43789 1 1 48 LYS HD3 H -6.214 -14.166 17.262 1.00 . A A . 48 LYS HD3 1 1
18 43790 1 1 48 LYS HE2 H -7.937 -13.622 15.649 1.00 . A A . 48 LYS HE2 1 1
18 43791 1 1 48 LYS HE3 H -7.868 -15.352 15.862 1.00 . A A . 48 LYS HE3 1 1
18 43792 1 1 48 LYS HG2 H -8.416 -15.521 18.791 1.00 . A A . 48 LYS HG2 1 1
18 43793 1 1 48 LYS HG3 H -6.824 -15.165 19.450 1.00 . A A . 48 LYS HG3 1 1
18 43794 1 1 48 LYS HZ1 H -9.840 -13.597 17.216 1.00 . A A . 48 LYS HZ1 1 1
18 43795 1 1 48 LYS HZ2 H -9.808 -15.270 17.272 1.00 . A A . 48 LYS HZ2 1 1
18 43796 1 1 48 LYS HZ3 H -10.157 -14.489 15.826 1.00 . A A . 48 LYS HZ3 1 1
18 43797 1 1 48 LYS N N -4.578 -15.976 17.048 1.00 . A A . 48 LYS N 1 1
18 43798 1 1 48 LYS NZ N -9.569 -14.446 16.681 1.00 . A A . 48 LYS NZ 1 1
18 43799 1 1 48 LYS O O -4.772 -19.216 18.355 1.00 . A A . 48 LYS O 1 1
18 43800 1 1 49 LYS C C -3.063 -19.756 15.418 1.00 . A A . 49 LYS C 1 1
18 43801 1 1 49 LYS CA C -4.547 -19.789 15.646 1.00 . A A . 49 LYS CA 1 1
18 43802 1 1 49 LYS CB C -5.247 -19.963 14.297 1.00 . A A . 49 LYS CB 1 1
18 43803 1 1 49 LYS CD C -7.151 -21.554 14.811 1.00 . A A . 49 LYS CD 1 1
18 43804 1 1 49 LYS CE C -6.657 -22.606 13.815 1.00 . A A . 49 LYS CE 1 1
18 43805 1 1 49 LYS CG C -6.757 -20.147 14.365 1.00 . A A . 49 LYS CG 1 1
18 43806 1 1 49 LYS H H -5.096 -17.781 15.601 1.00 . A A . 49 LYS H 1 1
18 43807 1 1 49 LYS HA H -4.817 -20.599 16.307 1.00 . A A . 49 LYS HA 1 1
18 43808 1 1 49 LYS HB2 H -5.048 -19.084 13.699 1.00 . A A . 49 LYS HB2 1 1
18 43809 1 1 49 LYS HB3 H -4.817 -20.817 13.800 1.00 . A A . 49 LYS HB3 1 1
18 43810 1 1 49 LYS HD2 H -6.716 -21.752 15.779 1.00 . A A . 49 LYS HD2 1 1
18 43811 1 1 49 LYS HD3 H -8.228 -21.614 14.879 1.00 . A A . 49 LYS HD3 1 1
18 43812 1 1 49 LYS HE2 H -6.925 -22.293 12.816 1.00 . A A . 49 LYS HE2 1 1
18 43813 1 1 49 LYS HE3 H -5.582 -22.673 13.885 1.00 . A A . 49 LYS HE3 1 1
18 43814 1 1 49 LYS HG2 H -7.161 -19.436 15.071 1.00 . A A . 49 LYS HG2 1 1
18 43815 1 1 49 LYS HG3 H -7.176 -19.959 13.388 1.00 . A A . 49 LYS HG3 1 1
18 43816 1 1 49 LYS HZ1 H -8.265 -23.916 13.957 1.00 . A A . 49 LYS HZ1 1 1
18 43817 1 1 49 LYS HZ2 H -7.016 -24.309 15.019 1.00 . A A . 49 LYS HZ2 1 1
18 43818 1 1 49 LYS HZ3 H -6.884 -24.631 13.365 1.00 . A A . 49 LYS HZ3 1 1
18 43819 1 1 49 LYS N N -4.918 -18.521 16.231 1.00 . A A . 49 LYS N 1 1
18 43820 1 1 49 LYS NZ N -7.230 -23.947 14.067 1.00 . A A . 49 LYS NZ 1 1
18 43821 1 1 49 LYS O O -2.352 -20.744 15.616 1.00 . A A . 49 LYS O 1 1
18 43822 1 1 50 GLY C C -1.123 -17.515 13.555 1.00 . A A . 50 GLY C 1 1
18 43823 1 1 50 GLY CA C -1.221 -18.365 14.772 1.00 . A A . 50 GLY CA 1 1
18 43824 1 1 50 GLY H H -3.247 -17.861 14.889 1.00 . A A . 50 GLY H 1 1
18 43825 1 1 50 GLY HA2 H -0.767 -17.863 15.614 1.00 . A A . 50 GLY HA2 1 1
18 43826 1 1 50 GLY HA3 H -0.722 -19.305 14.590 1.00 . A A . 50 GLY HA3 1 1
18 43827 1 1 50 GLY N N -2.607 -18.598 15.041 1.00 . A A . 50 GLY N 1 1
18 43828 1 1 50 GLY O O -0.394 -16.522 13.520 1.00 . A A . 50 GLY O 1 1
18 43829 1 1 51 VAL C C -3.479 -17.365 10.885 1.00 . A A . 51 VAL C 1 1
18 43830 1 1 51 VAL CA C -2.029 -17.231 11.341 1.00 . A A . 51 VAL CA 1 1
18 43831 1 1 51 VAL CB C -1.078 -17.742 10.235 1.00 . A A . 51 VAL CB 1 1
18 43832 1 1 51 VAL CG1 C 0.265 -17.043 10.305 1.00 . A A . 51 VAL CG1 1 1
18 43833 1 1 51 VAL CG2 C -0.864 -19.256 10.328 1.00 . A A . 51 VAL CG2 1 1
18 43834 1 1 51 VAL H H -2.341 -18.776 12.590 1.00 . A A . 51 VAL H 1 1
18 43835 1 1 51 VAL HA H -1.821 -16.187 11.526 1.00 . A A . 51 VAL HA 1 1
18 43836 1 1 51 VAL HB H -1.597 -17.535 9.319 1.00 . A A . 51 VAL HB 1 1
18 43837 1 1 51 VAL HG11 H 0.711 -17.225 11.271 1.00 . A A . 51 VAL HG11 1 1
18 43838 1 1 51 VAL HG12 H 0.131 -15.981 10.161 1.00 . A A . 51 VAL HG12 1 1
18 43839 1 1 51 VAL HG13 H 0.911 -17.433 9.532 1.00 . A A . 51 VAL HG13 1 1
18 43840 1 1 51 VAL HG21 H -0.439 -19.501 11.289 1.00 . A A . 51 VAL HG21 1 1
18 43841 1 1 51 VAL HG22 H -0.192 -19.572 9.543 1.00 . A A . 51 VAL HG22 1 1
18 43842 1 1 51 VAL HG23 H -1.811 -19.762 10.213 1.00 . A A . 51 VAL HG23 1 1
18 43843 1 1 51 VAL N N -1.861 -17.924 12.557 1.00 . A A . 51 VAL N 1 1
18 43844 1 1 51 VAL O O -3.919 -18.440 10.455 1.00 . A A . 51 VAL O 1 1
18 43845 1 1 52 GLU C C -5.730 -15.790 9.201 1.00 . A A . 52 GLU C 1 1
18 43846 1 1 52 GLU CA C -5.605 -16.297 10.635 1.00 . A A . 52 GLU CA 1 1
18 43847 1 1 52 GLU CB C -6.513 -15.498 11.597 1.00 . A A . 52 GLU CB 1 1
18 43848 1 1 52 GLU CD C -5.521 -15.870 13.959 1.00 . A A . 52 GLU CD 1 1
18 43849 1 1 52 GLU CG C -6.687 -16.096 13.008 1.00 . A A . 52 GLU CG 1 1
18 43850 1 1 52 GLU H H -3.827 -15.497 11.420 1.00 . A A . 52 GLU H 1 1
18 43851 1 1 52 GLU HA H -5.923 -17.330 10.632 1.00 . A A . 52 GLU HA 1 1
18 43852 1 1 52 GLU HB2 H -6.092 -14.511 11.713 1.00 . A A . 52 GLU HB2 1 1
18 43853 1 1 52 GLU HB3 H -7.490 -15.404 11.147 1.00 . A A . 52 GLU HB3 1 1
18 43854 1 1 52 GLU HG2 H -7.564 -15.657 13.460 1.00 . A A . 52 GLU HG2 1 1
18 43855 1 1 52 GLU HG3 H -6.847 -17.160 12.905 1.00 . A A . 52 GLU HG3 1 1
18 43856 1 1 52 GLU N N -4.227 -16.310 11.042 1.00 . A A . 52 GLU N 1 1
18 43857 1 1 52 GLU O O -6.260 -16.483 8.337 1.00 . A A . 52 GLU O 1 1
18 43858 1 1 52 GLU OE1 O -5.459 -14.802 14.564 1.00 . A A . 52 GLU OE1 1 1
18 43859 1 1 52 GLU OE2 O -4.715 -16.794 14.198 1.00 . A A . 52 GLU OE2 1 1
18 43860 1 1 53 LYS C C -4.012 -14.482 6.845 1.00 . A A . 53 LYS C 1 1
18 43861 1 1 53 LYS CA C -5.238 -14.037 7.583 1.00 . A A . 53 LYS CA 1 1
18 43862 1 1 53 LYS CB C -5.275 -12.511 7.541 1.00 . A A . 53 LYS CB 1 1
18 43863 1 1 53 LYS CD C -3.986 -10.359 7.750 1.00 . A A . 53 LYS CD 1 1
18 43864 1 1 53 LYS CE C -3.659 -10.123 6.278 1.00 . A A . 53 LYS CE 1 1
18 43865 1 1 53 LYS CG C -4.035 -11.831 8.096 1.00 . A A . 53 LYS CG 1 1
18 43866 1 1 53 LYS H H -4.853 -14.058 9.686 1.00 . A A . 53 LYS H 1 1
18 43867 1 1 53 LYS HA H -6.108 -14.426 7.075 1.00 . A A . 53 LYS HA 1 1
18 43868 1 1 53 LYS HB2 H -5.353 -12.244 6.499 1.00 . A A . 53 LYS HB2 1 1
18 43869 1 1 53 LYS HB3 H -6.144 -12.156 8.074 1.00 . A A . 53 LYS HB3 1 1
18 43870 1 1 53 LYS HD2 H -4.946 -9.915 7.970 1.00 . A A . 53 LYS HD2 1 1
18 43871 1 1 53 LYS HD3 H -3.226 -9.893 8.358 1.00 . A A . 53 LYS HD3 1 1
18 43872 1 1 53 LYS HE2 H -4.380 -10.618 5.650 1.00 . A A . 53 LYS HE2 1 1
18 43873 1 1 53 LYS HE3 H -3.685 -9.060 6.082 1.00 . A A . 53 LYS HE3 1 1
18 43874 1 1 53 LYS HG2 H -4.041 -11.941 9.170 1.00 . A A . 53 LYS HG2 1 1
18 43875 1 1 53 LYS HG3 H -3.164 -12.323 7.691 1.00 . A A . 53 LYS HG3 1 1
18 43876 1 1 53 LYS HZ1 H -2.158 -10.394 4.892 1.00 . A A . 53 LYS HZ1 1 1
18 43877 1 1 53 LYS HZ2 H -2.247 -11.668 6.015 1.00 . A A . 53 LYS HZ2 1 1
18 43878 1 1 53 LYS HZ3 H -1.593 -10.166 6.471 1.00 . A A . 53 LYS HZ3 1 1
18 43879 1 1 53 LYS N N -5.229 -14.589 8.939 1.00 . A A . 53 LYS N 1 1
18 43880 1 1 53 LYS NZ N -2.322 -10.638 5.893 1.00 . A A . 53 LYS NZ 1 1
18 43881 1 1 53 LYS O O -3.893 -14.260 5.635 1.00 . A A . 53 LYS O 1 1
18 43882 1 1 54 TYR C C -0.849 -14.365 6.776 1.00 . A A . 54 TYR C 1 1
18 43883 1 1 54 TYR CA C -1.793 -15.499 7.125 1.00 . A A . 54 TYR CA 1 1
18 43884 1 1 54 TYR CB C -1.936 -16.491 5.950 1.00 . A A . 54 TYR CB 1 1
18 43885 1 1 54 TYR CD1 C -2.278 -18.758 6.984 1.00 . A A . 54 TYR CD1 1 1
18 43886 1 1 54 TYR CD2 C -4.077 -17.820 5.745 1.00 . A A . 54 TYR CD2 1 1
18 43887 1 1 54 TYR CE1 C -3.032 -19.882 7.229 1.00 . A A . 54 TYR CE1 1 1
18 43888 1 1 54 TYR CE2 C -4.843 -18.942 5.993 1.00 . A A . 54 TYR CE2 1 1
18 43889 1 1 54 TYR CG C -2.781 -17.711 6.239 1.00 . A A . 54 TYR CG 1 1
18 43890 1 1 54 TYR CZ C -4.310 -19.972 6.736 1.00 . A A . 54 TYR CZ 1 1
18 43891 1 1 54 TYR H H -3.215 -14.994 8.586 1.00 . A A . 54 TYR H 1 1
18 43892 1 1 54 TYR HA H -1.343 -16.017 7.959 1.00 . A A . 54 TYR HA 1 1
18 43893 1 1 54 TYR HB2 H -2.385 -15.977 5.113 1.00 . A A . 54 TYR HB2 1 1
18 43894 1 1 54 TYR HB3 H -0.951 -16.828 5.661 1.00 . A A . 54 TYR HB3 1 1
18 43895 1 1 54 TYR HD1 H -1.273 -18.689 7.373 1.00 . A A . 54 TYR HD1 1 1
18 43896 1 1 54 TYR HD2 H -4.487 -17.008 5.162 1.00 . A A . 54 TYR HD2 1 1
18 43897 1 1 54 TYR HE1 H -2.617 -20.687 7.819 1.00 . A A . 54 TYR HE1 1 1
18 43898 1 1 54 TYR HE2 H -5.848 -19.010 5.604 1.00 . A A . 54 TYR HE2 1 1
18 43899 1 1 54 TYR HH H -5.477 -21.332 6.129 1.00 . A A . 54 TYR HH 1 1
18 43900 1 1 54 TYR N N -3.055 -14.992 7.614 1.00 . A A . 54 TYR N 1 1
18 43901 1 1 54 TYR O O -0.828 -13.857 5.641 1.00 . A A . 54 TYR O 1 1
18 43902 1 1 54 TYR OH O -5.054 -21.113 6.969 1.00 . A A . 54 TYR OH 1 1
18 43903 1 1 55 GLY C C 1.963 -13.307 6.593 1.00 . A A . 55 GLY C 1 1
18 43904 1 1 55 GLY CA C 0.878 -12.887 7.597 1.00 . A A . 55 GLY CA 1 1
18 43905 1 1 55 GLY H H -0.325 -14.252 8.684 1.00 . A A . 55 GLY H 1 1
18 43906 1 1 55 GLY HA2 H 0.401 -11.985 7.241 1.00 . A A . 55 GLY HA2 1 1
18 43907 1 1 55 GLY HA3 H 1.344 -12.683 8.547 1.00 . A A . 55 GLY HA3 1 1
18 43908 1 1 55 GLY N N -0.136 -13.909 7.783 1.00 . A A . 55 GLY N 1 1
18 43909 1 1 55 GLY O O 2.124 -12.649 5.574 1.00 . A A . 55 GLY O 1 1
18 43910 1 1 56 PRO C C 3.294 -15.114 4.478 1.00 . A A . 56 PRO C 1 1
18 43911 1 1 56 PRO CA C 3.757 -14.930 5.927 1.00 . A A . 56 PRO CA 1 1
18 43912 1 1 56 PRO CB C 4.134 -16.283 6.522 1.00 . A A . 56 PRO CB 1 1
18 43913 1 1 56 PRO CD C 2.599 -15.292 8.042 1.00 . A A . 56 PRO CD 1 1
18 43914 1 1 56 PRO CG C 3.829 -16.145 7.963 1.00 . A A . 56 PRO CG 1 1
18 43915 1 1 56 PRO HA H 4.619 -14.279 5.945 1.00 . A A . 56 PRO HA 1 1
18 43916 1 1 56 PRO HB2 H 3.537 -17.056 6.060 1.00 . A A . 56 PRO HB2 1 1
18 43917 1 1 56 PRO HB3 H 5.182 -16.480 6.356 1.00 . A A . 56 PRO HB3 1 1
18 43918 1 1 56 PRO HD2 H 1.711 -15.906 8.007 1.00 . A A . 56 PRO HD2 1 1
18 43919 1 1 56 PRO HD3 H 2.607 -14.691 8.938 1.00 . A A . 56 PRO HD3 1 1
18 43920 1 1 56 PRO HG2 H 3.635 -17.122 8.381 1.00 . A A . 56 PRO HG2 1 1
18 43921 1 1 56 PRO HG3 H 4.650 -15.670 8.480 1.00 . A A . 56 PRO HG3 1 1
18 43922 1 1 56 PRO N N 2.694 -14.438 6.836 1.00 . A A . 56 PRO N 1 1
18 43923 1 1 56 PRO O O 4.058 -14.867 3.547 1.00 . A A . 56 PRO O 1 1
18 43924 1 1 57 GLU C C 1.373 -14.422 2.218 1.00 . A A . 57 GLU C 1 1
18 43925 1 1 57 GLU CA C 1.480 -15.756 2.973 1.00 . A A . 57 GLU CA 1 1
18 43926 1 1 57 GLU CB C 0.107 -16.423 3.120 1.00 . A A . 57 GLU CB 1 1
18 43927 1 1 57 GLU CD C 0.222 -17.851 1.037 1.00 . A A . 57 GLU CD 1 1
18 43928 1 1 57 GLU CG C -0.570 -16.835 1.821 1.00 . A A . 57 GLU CG 1 1
18 43929 1 1 57 GLU H H 1.496 -15.669 5.096 1.00 . A A . 57 GLU H 1 1
18 43930 1 1 57 GLU HA H 2.145 -16.415 2.432 1.00 . A A . 57 GLU HA 1 1
18 43931 1 1 57 GLU HB2 H 0.222 -17.311 3.723 1.00 . A A . 57 GLU HB2 1 1
18 43932 1 1 57 GLU HB3 H -0.546 -15.739 3.640 1.00 . A A . 57 GLU HB3 1 1
18 43933 1 1 57 GLU HG2 H -1.537 -17.259 2.049 1.00 . A A . 57 GLU HG2 1 1
18 43934 1 1 57 GLU HG3 H -0.699 -15.953 1.210 1.00 . A A . 57 GLU HG3 1 1
18 43935 1 1 57 GLU N N 2.048 -15.525 4.300 1.00 . A A . 57 GLU N 1 1
18 43936 1 1 57 GLU O O 1.657 -14.339 1.018 1.00 . A A . 57 GLU O 1 1
18 43937 1 1 57 GLU OE1 O 0.280 -19.030 1.440 1.00 . A A . 57 GLU OE1 1 1
18 43938 1 1 57 GLU OE2 O 0.787 -17.499 -0.015 1.00 . A A . 57 GLU OE2 1 1
18 43939 1 1 58 ALA C C 2.297 -11.528 2.026 1.00 . A A . 58 ALA C 1 1
18 43940 1 1 58 ALA CA C 0.915 -12.043 2.383 1.00 . A A . 58 ALA CA 1 1
18 43941 1 1 58 ALA CB C 0.227 -11.101 3.356 1.00 . A A . 58 ALA CB 1 1
18 43942 1 1 58 ALA H H 0.826 -13.508 3.901 1.00 . A A . 58 ALA H 1 1
18 43943 1 1 58 ALA HA H 0.323 -12.108 1.482 1.00 . A A . 58 ALA HA 1 1
18 43944 1 1 58 ALA HB1 H -0.754 -11.482 3.598 1.00 . A A . 58 ALA HB1 1 1
18 43945 1 1 58 ALA HB2 H 0.132 -10.124 2.905 1.00 . A A . 58 ALA HB2 1 1
18 43946 1 1 58 ALA HB3 H 0.815 -11.023 4.259 1.00 . A A . 58 ALA HB3 1 1
18 43947 1 1 58 ALA N N 1.016 -13.375 2.948 1.00 . A A . 58 ALA N 1 1
18 43948 1 1 58 ALA O O 2.522 -11.071 0.910 1.00 . A A . 58 ALA O 1 1
18 43949 1 1 59 SER C C 5.236 -11.937 1.580 1.00 . A A . 59 SER C 1 1
18 43950 1 1 59 SER CA C 4.597 -11.232 2.786 1.00 . A A . 59 SER CA 1 1
18 43951 1 1 59 SER CB C 5.377 -11.539 4.061 1.00 . A A . 59 SER CB 1 1
18 43952 1 1 59 SER H H 2.982 -12.017 3.850 1.00 . A A . 59 SER H 1 1
18 43953 1 1 59 SER HA H 4.607 -10.166 2.621 1.00 . A A . 59 SER HA 1 1
18 43954 1 1 59 SER HB2 H 5.440 -12.608 4.196 1.00 . A A . 59 SER HB2 1 1
18 43955 1 1 59 SER HB3 H 6.370 -11.124 3.984 1.00 . A A . 59 SER HB3 1 1
18 43956 1 1 59 SER HG H 5.292 -11.026 5.959 1.00 . A A . 59 SER HG 1 1
18 43957 1 1 59 SER N N 3.221 -11.656 2.968 1.00 . A A . 59 SER N 1 1
18 43958 1 1 59 SER O O 5.952 -11.315 0.789 1.00 . A A . 59 SER O 1 1
18 43959 1 1 59 SER OG O 4.722 -10.967 5.186 1.00 . A A . 59 SER OG 1 1
18 43960 1 1 60 ALA C C 4.969 -13.490 -1.013 1.00 . A A . 60 ALA C 1 1
18 43961 1 1 60 ALA CA C 5.442 -14.025 0.323 1.00 . A A . 60 ALA CA 1 1
18 43962 1 1 60 ALA CB C 5.030 -15.484 0.477 1.00 . A A . 60 ALA CB 1 1
18 43963 1 1 60 ALA H H 4.321 -13.653 2.068 1.00 . A A . 60 ALA H 1 1
18 43964 1 1 60 ALA HA H 6.519 -13.975 0.351 1.00 . A A . 60 ALA HA 1 1
18 43965 1 1 60 ALA HB1 H 5.466 -16.070 -0.320 1.00 . A A . 60 ALA HB1 1 1
18 43966 1 1 60 ALA HB2 H 3.953 -15.558 0.426 1.00 . A A . 60 ALA HB2 1 1
18 43967 1 1 60 ALA HB3 H 5.367 -15.861 1.431 1.00 . A A . 60 ALA HB3 1 1
18 43968 1 1 60 ALA N N 4.925 -13.227 1.419 1.00 . A A . 60 ALA N 1 1
18 43969 1 1 60 ALA O O 5.710 -13.509 -1.991 1.00 . A A . 60 ALA O 1 1
18 43970 1 1 61 PHE C C 3.883 -11.203 -2.684 1.00 . A A . 61 PHE C 1 1
18 43971 1 1 61 PHE CA C 3.168 -12.476 -2.262 1.00 . A A . 61 PHE CA 1 1
18 43972 1 1 61 PHE CB C 1.675 -12.237 -2.065 1.00 . A A . 61 PHE CB 1 1
18 43973 1 1 61 PHE CD1 C 0.722 -10.750 -3.858 1.00 . A A . 61 PHE CD1 1 1
18 43974 1 1 61 PHE CD2 C 0.305 -13.089 -3.971 1.00 . A A . 61 PHE CD2 1 1
18 43975 1 1 61 PHE CE1 C -0.022 -10.560 -4.996 1.00 . A A . 61 PHE CE1 1 1
18 43976 1 1 61 PHE CE2 C -0.434 -12.906 -5.111 1.00 . A A . 61 PHE CE2 1 1
18 43977 1 1 61 PHE CG C 0.895 -12.017 -3.330 1.00 . A A . 61 PHE CG 1 1
18 43978 1 1 61 PHE CZ C -0.601 -11.640 -5.624 1.00 . A A . 61 PHE CZ 1 1
18 43979 1 1 61 PHE H H 3.239 -12.923 -0.208 1.00 . A A . 61 PHE H 1 1
18 43980 1 1 61 PHE HA H 3.314 -13.219 -3.029 1.00 . A A . 61 PHE HA 1 1
18 43981 1 1 61 PHE HB2 H 1.256 -13.107 -1.581 1.00 . A A . 61 PHE HB2 1 1
18 43982 1 1 61 PHE HB3 H 1.522 -11.385 -1.418 1.00 . A A . 61 PHE HB3 1 1
18 43983 1 1 61 PHE HD1 H 1.182 -9.904 -3.370 1.00 . A A . 61 PHE HD1 1 1
18 43984 1 1 61 PHE HD2 H 0.436 -14.083 -3.568 1.00 . A A . 61 PHE HD2 1 1
18 43985 1 1 61 PHE HE1 H -0.151 -9.566 -5.400 1.00 . A A . 61 PHE HE1 1 1
18 43986 1 1 61 PHE HE2 H -0.888 -13.754 -5.603 1.00 . A A . 61 PHE HE2 1 1
18 43987 1 1 61 PHE HZ H -1.195 -11.499 -6.515 1.00 . A A . 61 PHE HZ 1 1
18 43988 1 1 61 PHE N N 3.755 -12.978 -1.042 1.00 . A A . 61 PHE N 1 1
18 43989 1 1 61 PHE O O 4.190 -11.013 -3.871 1.00 . A A . 61 PHE O 1 1
18 43990 1 1 62 THR C C 6.310 -9.502 -2.494 1.00 . A A . 62 THR C 1 1
18 43991 1 1 62 THR CA C 4.925 -9.138 -1.929 1.00 . A A . 62 THR CA 1 1
18 43992 1 1 62 THR CB C 5.085 -8.350 -0.602 1.00 . A A . 62 THR CB 1 1
18 43993 1 1 62 THR CG2 C 5.719 -6.984 -0.848 1.00 . A A . 62 THR CG2 1 1
18 43994 1 1 62 THR H H 3.832 -10.528 -0.801 1.00 . A A . 62 THR H 1 1
18 43995 1 1 62 THR HA H 4.394 -8.529 -2.645 1.00 . A A . 62 THR HA 1 1
18 43996 1 1 62 THR HB H 5.711 -8.919 0.070 1.00 . A A . 62 THR HB 1 1
18 43997 1 1 62 THR HG1 H 3.755 -7.290 0.399 1.00 . A A . 62 THR HG1 1 1
18 43998 1 1 62 THR HG21 H 6.692 -7.112 -1.300 1.00 . A A . 62 THR HG21 1 1
18 43999 1 1 62 THR HG22 H 5.824 -6.460 0.090 1.00 . A A . 62 THR HG22 1 1
18 44000 1 1 62 THR HG23 H 5.090 -6.410 -1.513 1.00 . A A . 62 THR HG23 1 1
18 44001 1 1 62 THR N N 4.168 -10.352 -1.708 1.00 . A A . 62 THR N 1 1
18 44002 1 1 62 THR O O 6.734 -8.953 -3.519 1.00 . A A . 62 THR O 1 1
18 44003 1 1 62 THR OG1 O 3.794 -8.163 -0.008 1.00 . A A . 62 THR OG1 1 1
18 44004 1 1 63 LYS C C 8.252 -11.441 -3.712 1.00 . A A . 63 LYS C 1 1
18 44005 1 1 63 LYS CA C 8.287 -10.981 -2.261 1.00 . A A . 63 LYS CA 1 1
18 44006 1 1 63 LYS CB C 8.735 -12.161 -1.371 1.00 . A A . 63 LYS CB 1 1
18 44007 1 1 63 LYS CD C 9.256 -13.051 0.953 1.00 . A A . 63 LYS CD 1 1
18 44008 1 1 63 LYS CE C 10.557 -13.726 0.543 1.00 . A A . 63 LYS CE 1 1
18 44009 1 1 63 LYS CG C 8.939 -11.818 0.101 1.00 . A A . 63 LYS CG 1 1
18 44010 1 1 63 LYS H H 6.541 -10.865 -1.045 1.00 . A A . 63 LYS H 1 1
18 44011 1 1 63 LYS HA H 9.000 -10.179 -2.162 1.00 . A A . 63 LYS HA 1 1
18 44012 1 1 63 LYS HB2 H 7.985 -12.937 -1.430 1.00 . A A . 63 LYS HB2 1 1
18 44013 1 1 63 LYS HB3 H 9.664 -12.544 -1.766 1.00 . A A . 63 LYS HB3 1 1
18 44014 1 1 63 LYS HD2 H 9.339 -12.746 1.986 1.00 . A A . 63 LYS HD2 1 1
18 44015 1 1 63 LYS HD3 H 8.449 -13.761 0.861 1.00 . A A . 63 LYS HD3 1 1
18 44016 1 1 63 LYS HE2 H 10.478 -14.047 -0.485 1.00 . A A . 63 LYS HE2 1 1
18 44017 1 1 63 LYS HE3 H 11.358 -13.010 0.639 1.00 . A A . 63 LYS HE3 1 1
18 44018 1 1 63 LYS HG2 H 9.761 -11.126 0.192 1.00 . A A . 63 LYS HG2 1 1
18 44019 1 1 63 LYS HG3 H 8.038 -11.356 0.478 1.00 . A A . 63 LYS HG3 1 1
18 44020 1 1 63 LYS HZ1 H 11.782 -15.317 1.160 1.00 . A A . 63 LYS HZ1 1 1
18 44021 1 1 63 LYS HZ2 H 10.133 -15.646 1.272 1.00 . A A . 63 LYS HZ2 1 1
18 44022 1 1 63 LYS HZ3 H 10.864 -14.648 2.393 1.00 . A A . 63 LYS HZ3 1 1
18 44023 1 1 63 LYS N N 6.969 -10.480 -1.843 1.00 . A A . 63 LYS N 1 1
18 44024 1 1 63 LYS NZ N 10.855 -14.907 1.384 1.00 . A A . 63 LYS NZ 1 1
18 44025 1 1 63 LYS O O 9.042 -10.999 -4.533 1.00 . A A . 63 LYS O 1 1
18 44026 1 1 64 LYS C C 6.870 -11.824 -6.424 1.00 . A A . 64 LYS C 1 1
18 44027 1 1 64 LYS CA C 7.172 -12.858 -5.347 1.00 . A A . 64 LYS CA 1 1
18 44028 1 1 64 LYS CB C 6.181 -14.019 -5.346 1.00 . A A . 64 LYS CB 1 1
18 44029 1 1 64 LYS CD C 5.728 -16.369 -4.448 1.00 . A A . 64 LYS CD 1 1
18 44030 1 1 64 LYS CE C 4.507 -16.032 -3.609 1.00 . A A . 64 LYS CE 1 1
18 44031 1 1 64 LYS CG C 6.704 -15.204 -4.547 1.00 . A A . 64 LYS CG 1 1
18 44032 1 1 64 LYS H H 6.658 -12.537 -3.321 1.00 . A A . 64 LYS H 1 1
18 44033 1 1 64 LYS HA H 8.147 -13.258 -5.581 1.00 . A A . 64 LYS HA 1 1
18 44034 1 1 64 LYS HB2 H 5.252 -13.679 -4.914 1.00 . A A . 64 LYS HB2 1 1
18 44035 1 1 64 LYS HB3 H 6.007 -14.340 -6.362 1.00 . A A . 64 LYS HB3 1 1
18 44036 1 1 64 LYS HD2 H 5.406 -16.644 -5.441 1.00 . A A . 64 LYS HD2 1 1
18 44037 1 1 64 LYS HD3 H 6.242 -17.204 -3.997 1.00 . A A . 64 LYS HD3 1 1
18 44038 1 1 64 LYS HE2 H 4.835 -15.654 -2.652 1.00 . A A . 64 LYS HE2 1 1
18 44039 1 1 64 LYS HE3 H 3.936 -15.269 -4.118 1.00 . A A . 64 LYS HE3 1 1
18 44040 1 1 64 LYS HG2 H 7.606 -15.558 -5.023 1.00 . A A . 64 LYS HG2 1 1
18 44041 1 1 64 LYS HG3 H 6.946 -14.860 -3.552 1.00 . A A . 64 LYS HG3 1 1
18 44042 1 1 64 LYS HZ1 H 2.872 -16.966 -2.735 1.00 . A A . 64 LYS HZ1 1 1
18 44043 1 1 64 LYS HZ2 H 4.179 -17.984 -2.942 1.00 . A A . 64 LYS HZ2 1 1
18 44044 1 1 64 LYS HZ3 H 3.212 -17.555 -4.267 1.00 . A A . 64 LYS HZ3 1 1
18 44045 1 1 64 LYS N N 7.300 -12.284 -4.021 1.00 . A A . 64 LYS N 1 1
18 44046 1 1 64 LYS NZ N 3.645 -17.210 -3.387 1.00 . A A . 64 LYS NZ 1 1
18 44047 1 1 64 LYS O O 7.337 -11.951 -7.540 1.00 . A A . 64 LYS O 1 1
18 44048 1 1 65 MET C C 7.085 -8.904 -7.343 1.00 . A A . 65 MET C 1 1
18 44049 1 1 65 MET CA C 5.847 -9.740 -7.062 1.00 . A A . 65 MET CA 1 1
18 44050 1 1 65 MET CB C 4.673 -8.848 -6.635 1.00 . A A . 65 MET CB 1 1
18 44051 1 1 65 MET CE C 1.259 -10.428 -8.476 1.00 . A A . 65 MET CE 1 1
18 44052 1 1 65 MET CG C 3.297 -9.474 -6.840 1.00 . A A . 65 MET CG 1 1
18 44053 1 1 65 MET H H 5.737 -10.755 -5.190 1.00 . A A . 65 MET H 1 1
18 44054 1 1 65 MET HA H 5.585 -10.236 -7.983 1.00 . A A . 65 MET HA 1 1
18 44055 1 1 65 MET HB2 H 4.783 -8.613 -5.586 1.00 . A A . 65 MET HB2 1 1
18 44056 1 1 65 MET HB3 H 4.717 -7.932 -7.205 1.00 . A A . 65 MET HB3 1 1
18 44057 1 1 65 MET HE1 H 0.893 -10.670 -9.463 1.00 . A A . 65 MET HE1 1 1
18 44058 1 1 65 MET HE2 H 0.601 -9.707 -8.015 1.00 . A A . 65 MET HE2 1 1
18 44059 1 1 65 MET HE3 H 1.287 -11.322 -7.871 1.00 . A A . 65 MET HE3 1 1
18 44060 1 1 65 MET HG2 H 3.272 -10.428 -6.334 1.00 . A A . 65 MET HG2 1 1
18 44061 1 1 65 MET HG3 H 2.548 -8.824 -6.412 1.00 . A A . 65 MET HG3 1 1
18 44062 1 1 65 MET N N 6.120 -10.799 -6.094 1.00 . A A . 65 MET N 1 1
18 44063 1 1 65 MET O O 7.455 -8.695 -8.502 1.00 . A A . 65 MET O 1 1
18 44064 1 1 65 MET SD S 2.908 -9.738 -8.594 1.00 . A A . 65 MET SD 1 1
18 44065 1 1 66 VAL C C 10.169 -8.347 -6.973 1.00 . A A . 66 VAL C 1 1
18 44066 1 1 66 VAL CA C 8.924 -7.611 -6.463 1.00 . A A . 66 VAL CA 1 1
18 44067 1 1 66 VAL CB C 9.255 -6.759 -5.198 1.00 . A A . 66 VAL CB 1 1
18 44068 1 1 66 VAL CG1 C 8.107 -5.814 -4.879 1.00 . A A . 66 VAL CG1 1 1
18 44069 1 1 66 VAL CG2 C 9.565 -7.635 -3.993 1.00 . A A . 66 VAL CG2 1 1
18 44070 1 1 66 VAL H H 7.479 -8.763 -5.398 1.00 . A A . 66 VAL H 1 1
18 44071 1 1 66 VAL HA H 8.644 -6.931 -7.253 1.00 . A A . 66 VAL HA 1 1
18 44072 1 1 66 VAL HB H 10.123 -6.158 -5.424 1.00 . A A . 66 VAL HB 1 1
18 44073 1 1 66 VAL HG11 H 7.209 -6.388 -4.697 1.00 . A A . 66 VAL HG11 1 1
18 44074 1 1 66 VAL HG12 H 7.946 -5.143 -5.710 1.00 . A A . 66 VAL HG12 1 1
18 44075 1 1 66 VAL HG13 H 8.349 -5.240 -3.996 1.00 . A A . 66 VAL HG13 1 1
18 44076 1 1 66 VAL HG21 H 10.398 -8.283 -4.221 1.00 . A A . 66 VAL HG21 1 1
18 44077 1 1 66 VAL HG22 H 8.699 -8.237 -3.759 1.00 . A A . 66 VAL HG22 1 1
18 44078 1 1 66 VAL HG23 H 9.812 -7.014 -3.145 1.00 . A A . 66 VAL HG23 1 1
18 44079 1 1 66 VAL N N 7.765 -8.481 -6.296 1.00 . A A . 66 VAL N 1 1
18 44080 1 1 66 VAL O O 10.923 -7.803 -7.778 1.00 . A A . 66 VAL O 1 1
18 44081 1 1 67 GLU C C 11.388 -10.855 -8.403 1.00 . A A . 67 GLU C 1 1
18 44082 1 1 67 GLU CA C 11.543 -10.342 -6.972 1.00 . A A . 67 GLU CA 1 1
18 44083 1 1 67 GLU CB C 11.893 -11.470 -5.988 1.00 . A A . 67 GLU CB 1 1
18 44084 1 1 67 GLU CD C 12.710 -12.023 -3.637 1.00 . A A . 67 GLU CD 1 1
18 44085 1 1 67 GLU CG C 12.261 -10.952 -4.602 1.00 . A A . 67 GLU CG 1 1
18 44086 1 1 67 GLU H H 9.751 -9.984 -5.895 1.00 . A A . 67 GLU H 1 1
18 44087 1 1 67 GLU HA H 12.361 -9.636 -6.987 1.00 . A A . 67 GLU HA 1 1
18 44088 1 1 67 GLU HB2 H 11.038 -12.123 -5.892 1.00 . A A . 67 GLU HB2 1 1
18 44089 1 1 67 GLU HB3 H 12.731 -12.032 -6.374 1.00 . A A . 67 GLU HB3 1 1
18 44090 1 1 67 GLU HG2 H 13.056 -10.229 -4.705 1.00 . A A . 67 GLU HG2 1 1
18 44091 1 1 67 GLU HG3 H 11.397 -10.454 -4.186 1.00 . A A . 67 GLU HG3 1 1
18 44092 1 1 67 GLU N N 10.376 -9.581 -6.537 1.00 . A A . 67 GLU N 1 1
18 44093 1 1 67 GLU O O 12.385 -11.123 -9.090 1.00 . A A . 67 GLU O 1 1
18 44094 1 1 67 GLU OE1 O 13.904 -12.401 -3.660 1.00 . A A . 67 GLU OE1 1 1
18 44095 1 1 67 GLU OE2 O 11.900 -12.471 -2.800 1.00 . A A . 67 GLU OE2 1 1
18 44096 1 1 68 ASN C C 10.008 -10.208 -11.186 1.00 . A A . 68 ASN C 1 1
18 44097 1 1 68 ASN CA C 9.862 -11.391 -10.238 1.00 . A A . 68 ASN CA 1 1
18 44098 1 1 68 ASN CB C 8.452 -12.003 -10.354 1.00 . A A . 68 ASN CB 1 1
18 44099 1 1 68 ASN CG C 7.958 -12.175 -11.790 1.00 . A A . 68 ASN CG 1 1
18 44100 1 1 68 ASN H H 9.398 -10.849 -8.235 1.00 . A A . 68 ASN H 1 1
18 44101 1 1 68 ASN HA H 10.590 -12.140 -10.516 1.00 . A A . 68 ASN HA 1 1
18 44102 1 1 68 ASN HB2 H 8.454 -12.976 -9.886 1.00 . A A . 68 ASN HB2 1 1
18 44103 1 1 68 ASN HB3 H 7.756 -11.367 -9.827 1.00 . A A . 68 ASN HB3 1 1
18 44104 1 1 68 ASN HD21 H 8.849 -13.935 -11.937 1.00 . A A . 68 ASN HD21 1 1
18 44105 1 1 68 ASN HD22 H 7.964 -13.399 -13.320 1.00 . A A . 68 ASN HD22 1 1
18 44106 1 1 68 ASN N N 10.148 -10.995 -8.851 1.00 . A A . 68 ASN N 1 1
18 44107 1 1 68 ASN ND2 N 8.296 -13.272 -12.404 1.00 . A A . 68 ASN ND2 1 1
18 44108 1 1 68 ASN O O 10.555 -10.346 -12.286 1.00 . A A . 68 ASN O 1 1
18 44109 1 1 68 ASN OD1 O 7.276 -11.299 -12.338 1.00 . A A . 68 ASN OD1 1 1
18 44110 1 1 69 ALA C C 10.937 -7.457 -11.987 1.00 . A A . 69 ALA C 1 1
18 44111 1 1 69 ALA CA C 9.547 -7.831 -11.508 1.00 . A A . 69 ALA CA 1 1
18 44112 1 1 69 ALA CB C 8.995 -6.705 -10.663 1.00 . A A . 69 ALA CB 1 1
18 44113 1 1 69 ALA H H 9.166 -9.025 -9.831 1.00 . A A . 69 ALA H 1 1
18 44114 1 1 69 ALA HA H 8.891 -7.952 -12.357 1.00 . A A . 69 ALA HA 1 1
18 44115 1 1 69 ALA HB1 H 8.008 -6.975 -10.322 1.00 . A A . 69 ALA HB1 1 1
18 44116 1 1 69 ALA HB2 H 8.947 -5.796 -11.244 1.00 . A A . 69 ALA HB2 1 1
18 44117 1 1 69 ALA HB3 H 9.637 -6.553 -9.807 1.00 . A A . 69 ALA HB3 1 1
18 44118 1 1 69 ALA N N 9.542 -9.059 -10.736 1.00 . A A . 69 ALA N 1 1
18 44119 1 1 69 ALA O O 11.906 -7.498 -11.213 1.00 . A A . 69 ALA O 1 1
18 44120 1 1 70 LYS C C 12.521 -5.240 -13.295 1.00 . A A . 70 LYS C 1 1
18 44121 1 1 70 LYS CA C 12.312 -6.646 -13.776 1.00 . A A . 70 LYS CA 1 1
18 44122 1 1 70 LYS CB C 12.415 -6.670 -15.318 1.00 . A A . 70 LYS CB 1 1
18 44123 1 1 70 LYS CD C 10.702 -8.159 -16.403 1.00 . A A . 70 LYS CD 1 1
18 44124 1 1 70 LYS CE C 10.416 -7.332 -17.646 1.00 . A A . 70 LYS CE 1 1
18 44125 1 1 70 LYS CG C 12.150 -8.018 -15.962 1.00 . A A . 70 LYS CG 1 1
18 44126 1 1 70 LYS H H 10.269 -7.211 -13.847 1.00 . A A . 70 LYS H 1 1
18 44127 1 1 70 LYS HA H 13.085 -7.270 -13.354 1.00 . A A . 70 LYS HA 1 1
18 44128 1 1 70 LYS HB2 H 11.703 -5.962 -15.716 1.00 . A A . 70 LYS HB2 1 1
18 44129 1 1 70 LYS HB3 H 13.408 -6.345 -15.595 1.00 . A A . 70 LYS HB3 1 1
18 44130 1 1 70 LYS HD2 H 10.470 -9.193 -16.604 1.00 . A A . 70 LYS HD2 1 1
18 44131 1 1 70 LYS HD3 H 10.083 -7.780 -15.602 1.00 . A A . 70 LYS HD3 1 1
18 44132 1 1 70 LYS HE2 H 10.584 -6.289 -17.421 1.00 . A A . 70 LYS HE2 1 1
18 44133 1 1 70 LYS HE3 H 11.089 -7.642 -18.431 1.00 . A A . 70 LYS HE3 1 1
18 44134 1 1 70 LYS HG2 H 12.785 -8.128 -16.828 1.00 . A A . 70 LYS HG2 1 1
18 44135 1 1 70 LYS HG3 H 12.379 -8.795 -15.247 1.00 . A A . 70 LYS HG3 1 1
18 44136 1 1 70 LYS HZ1 H 8.773 -8.495 -18.215 1.00 . A A . 70 LYS HZ1 1 1
18 44137 1 1 70 LYS HZ2 H 8.832 -6.984 -18.991 1.00 . A A . 70 LYS HZ2 1 1
18 44138 1 1 70 LYS HZ3 H 8.385 -7.095 -17.373 1.00 . A A . 70 LYS HZ3 1 1
18 44139 1 1 70 LYS N N 11.049 -7.116 -13.263 1.00 . A A . 70 LYS N 1 1
18 44140 1 1 70 LYS NZ N 9.022 -7.490 -18.103 1.00 . A A . 70 LYS NZ 1 1
18 44141 1 1 70 LYS O O 13.556 -4.913 -12.732 1.00 . A A . 70 LYS O 1 1
18 44142 1 1 71 LYS C C 10.806 -2.796 -11.839 1.00 . A A . 71 LYS C 1 1
18 44143 1 1 71 LYS CA C 11.609 -3.031 -13.105 1.00 . A A . 71 LYS CA 1 1
18 44144 1 1 71 LYS CB C 11.049 -2.148 -14.222 1.00 . A A . 71 LYS CB 1 1
18 44145 1 1 71 LYS CD C 11.122 -1.447 -16.656 1.00 . A A . 71 LYS CD 1 1
18 44146 1 1 71 LYS CE C 9.616 -1.606 -16.914 1.00 . A A . 71 LYS CE 1 1
18 44147 1 1 71 LYS CG C 11.656 -2.414 -15.598 1.00 . A A . 71 LYS CG 1 1
18 44148 1 1 71 LYS H H 10.698 -4.742 -13.909 1.00 . A A . 71 LYS H 1 1
18 44149 1 1 71 LYS HA H 12.644 -2.774 -12.942 1.00 . A A . 71 LYS HA 1 1
18 44150 1 1 71 LYS HB2 H 9.982 -2.306 -14.279 1.00 . A A . 71 LYS HB2 1 1
18 44151 1 1 71 LYS HB3 H 11.234 -1.117 -13.959 1.00 . A A . 71 LYS HB3 1 1
18 44152 1 1 71 LYS HD2 H 11.304 -0.434 -16.326 1.00 . A A . 71 LYS HD2 1 1
18 44153 1 1 71 LYS HD3 H 11.657 -1.618 -17.578 1.00 . A A . 71 LYS HD3 1 1
18 44154 1 1 71 LYS HE2 H 9.082 -1.465 -15.987 1.00 . A A . 71 LYS HE2 1 1
18 44155 1 1 71 LYS HE3 H 9.312 -0.843 -17.615 1.00 . A A . 71 LYS HE3 1 1
18 44156 1 1 71 LYS HG2 H 12.729 -2.313 -15.534 1.00 . A A . 71 LYS HG2 1 1
18 44157 1 1 71 LYS HG3 H 11.406 -3.428 -15.883 1.00 . A A . 71 LYS HG3 1 1
18 44158 1 1 71 LYS HZ1 H 9.371 -3.720 -16.780 1.00 . A A . 71 LYS HZ1 1 1
18 44159 1 1 71 LYS HZ2 H 9.845 -3.143 -18.308 1.00 . A A . 71 LYS HZ2 1 1
18 44160 1 1 71 LYS HZ3 H 8.286 -2.932 -17.808 1.00 . A A . 71 LYS HZ3 1 1
18 44161 1 1 71 LYS N N 11.524 -4.416 -13.491 1.00 . A A . 71 LYS N 1 1
18 44162 1 1 71 LYS NZ N 9.271 -2.941 -17.469 1.00 . A A . 71 LYS NZ 1 1
18 44163 1 1 71 LYS O O 9.615 -3.042 -11.814 1.00 . A A . 71 LYS O 1 1
18 44164 1 1 72 ILE C C 10.581 -0.515 -9.512 1.00 . A A . 72 ILE C 1 1
18 44165 1 1 72 ILE CA C 10.724 -2.022 -9.584 1.00 . A A . 72 ILE CA 1 1
18 44166 1 1 72 ILE CB C 11.429 -2.566 -8.318 1.00 . A A . 72 ILE CB 1 1
18 44167 1 1 72 ILE CD1 C 12.250 -4.722 -7.224 1.00 . A A . 72 ILE CD1 1 1
18 44168 1 1 72 ILE CG1 C 11.537 -4.094 -8.397 1.00 . A A . 72 ILE CG1 1 1
18 44169 1 1 72 ILE CG2 C 10.663 -2.151 -7.062 1.00 . A A . 72 ILE CG2 1 1
18 44170 1 1 72 ILE H H 12.411 -2.215 -10.830 1.00 . A A . 72 ILE H 1 1
18 44171 1 1 72 ILE HA H 9.736 -2.454 -9.666 1.00 . A A . 72 ILE HA 1 1
18 44172 1 1 72 ILE HB H 12.425 -2.148 -8.270 1.00 . A A . 72 ILE HB 1 1
18 44173 1 1 72 ILE HD11 H 11.727 -4.470 -6.313 1.00 . A A . 72 ILE HD11 1 1
18 44174 1 1 72 ILE HD12 H 13.261 -4.347 -7.172 1.00 . A A . 72 ILE HD12 1 1
18 44175 1 1 72 ILE HD13 H 12.265 -5.795 -7.344 1.00 . A A . 72 ILE HD13 1 1
18 44176 1 1 72 ILE HG12 H 10.541 -4.512 -8.436 1.00 . A A . 72 ILE HG12 1 1
18 44177 1 1 72 ILE HG13 H 12.067 -4.364 -9.298 1.00 . A A . 72 ILE HG13 1 1
18 44178 1 1 72 ILE HG21 H 11.165 -2.543 -6.190 1.00 . A A . 72 ILE HG21 1 1
18 44179 1 1 72 ILE HG22 H 9.657 -2.541 -7.108 1.00 . A A . 72 ILE HG22 1 1
18 44180 1 1 72 ILE HG23 H 10.626 -1.072 -7.002 1.00 . A A . 72 ILE HG23 1 1
18 44181 1 1 72 ILE N N 11.442 -2.351 -10.799 1.00 . A A . 72 ILE N 1 1
18 44182 1 1 72 ILE O O 11.564 0.214 -9.703 1.00 . A A . 72 ILE O 1 1
18 44183 1 1 73 GLU C C 8.503 1.797 -7.966 1.00 . A A . 73 GLU C 1 1
18 44184 1 1 73 GLU CA C 9.116 1.367 -9.292 1.00 . A A . 73 GLU CA 1 1
18 44185 1 1 73 GLU CB C 8.128 1.696 -10.395 1.00 . A A . 73 GLU CB 1 1
18 44186 1 1 73 GLU CD C 7.475 1.467 -12.820 1.00 . A A . 73 GLU CD 1 1
18 44187 1 1 73 GLU CG C 8.424 1.033 -11.731 1.00 . A A . 73 GLU CG 1 1
18 44188 1 1 73 GLU H H 8.623 -0.659 -9.148 1.00 . A A . 73 GLU H 1 1
18 44189 1 1 73 GLU HA H 10.033 1.905 -9.483 1.00 . A A . 73 GLU HA 1 1
18 44190 1 1 73 GLU HB2 H 7.155 1.385 -10.058 1.00 . A A . 73 GLU HB2 1 1
18 44191 1 1 73 GLU HB3 H 8.104 2.765 -10.525 1.00 . A A . 73 GLU HB3 1 1
18 44192 1 1 73 GLU HG2 H 9.440 1.263 -12.010 1.00 . A A . 73 GLU HG2 1 1
18 44193 1 1 73 GLU HG3 H 8.336 -0.035 -11.598 1.00 . A A . 73 GLU HG3 1 1
18 44194 1 1 73 GLU N N 9.377 -0.046 -9.298 1.00 . A A . 73 GLU N 1 1
18 44195 1 1 73 GLU O O 7.639 1.097 -7.415 1.00 . A A . 73 GLU O 1 1
18 44196 1 1 73 GLU OE1 O 6.284 1.102 -12.777 1.00 . A A . 73 GLU OE1 1 1
18 44197 1 1 73 GLU OE2 O 7.907 2.208 -13.736 1.00 . A A . 73 GLU OE2 1 1
18 44198 1 1 74 VAL C C 7.668 4.822 -6.626 1.00 . A A . 74 VAL C 1 1
18 44199 1 1 74 VAL CA C 8.370 3.518 -6.267 1.00 . A A . 74 VAL CA 1 1
18 44200 1 1 74 VAL CB C 9.426 3.767 -5.134 1.00 . A A . 74 VAL CB 1 1
18 44201 1 1 74 VAL CG1 C 9.930 2.459 -4.582 1.00 . A A . 74 VAL CG1 1 1
18 44202 1 1 74 VAL CG2 C 10.608 4.601 -5.627 1.00 . A A . 74 VAL CG2 1 1
18 44203 1 1 74 VAL H H 9.659 3.423 -7.924 1.00 . A A . 74 VAL H 1 1
18 44204 1 1 74 VAL HA H 7.618 2.829 -5.907 1.00 . A A . 74 VAL HA 1 1
18 44205 1 1 74 VAL HB H 8.936 4.304 -4.334 1.00 . A A . 74 VAL HB 1 1
18 44206 1 1 74 VAL HG11 H 10.391 1.888 -5.375 1.00 . A A . 74 VAL HG11 1 1
18 44207 1 1 74 VAL HG12 H 9.104 1.902 -4.164 1.00 . A A . 74 VAL HG12 1 1
18 44208 1 1 74 VAL HG13 H 10.660 2.651 -3.809 1.00 . A A . 74 VAL HG13 1 1
18 44209 1 1 74 VAL HG21 H 11.309 4.745 -4.817 1.00 . A A . 74 VAL HG21 1 1
18 44210 1 1 74 VAL HG22 H 10.256 5.560 -5.978 1.00 . A A . 74 VAL HG22 1 1
18 44211 1 1 74 VAL HG23 H 11.097 4.078 -6.435 1.00 . A A . 74 VAL HG23 1 1
18 44212 1 1 74 VAL N N 8.937 2.933 -7.466 1.00 . A A . 74 VAL N 1 1
18 44213 1 1 74 VAL O O 8.229 5.663 -7.335 1.00 . A A . 74 VAL O 1 1
18 44214 1 1 75 GLU C C 5.229 6.762 -5.171 1.00 . A A . 75 GLU C 1 1
18 44215 1 1 75 GLU CA C 5.688 6.164 -6.477 1.00 . A A . 75 GLU CA 1 1
18 44216 1 1 75 GLU CB C 4.494 5.852 -7.381 1.00 . A A . 75 GLU CB 1 1
18 44217 1 1 75 GLU CD C 2.599 6.703 -8.819 1.00 . A A . 75 GLU CD 1 1
18 44218 1 1 75 GLU CG C 3.696 7.069 -7.841 1.00 . A A . 75 GLU CG 1 1
18 44219 1 1 75 GLU H H 6.010 4.232 -5.705 1.00 . A A . 75 GLU H 1 1
18 44220 1 1 75 GLU HA H 6.336 6.870 -6.974 1.00 . A A . 75 GLU HA 1 1
18 44221 1 1 75 GLU HB2 H 4.831 5.315 -8.256 1.00 . A A . 75 GLU HB2 1 1
18 44222 1 1 75 GLU HB3 H 3.834 5.219 -6.809 1.00 . A A . 75 GLU HB3 1 1
18 44223 1 1 75 GLU HG2 H 3.254 7.550 -6.981 1.00 . A A . 75 GLU HG2 1 1
18 44224 1 1 75 GLU HG3 H 4.370 7.762 -8.322 1.00 . A A . 75 GLU HG3 1 1
18 44225 1 1 75 GLU N N 6.441 4.960 -6.209 1.00 . A A . 75 GLU N 1 1
18 44226 1 1 75 GLU O O 4.462 6.135 -4.421 1.00 . A A . 75 GLU O 1 1
18 44227 1 1 75 GLU OE1 O 1.496 6.306 -8.390 1.00 . A A . 75 GLU OE1 1 1
18 44228 1 1 75 GLU OE2 O 2.816 6.810 -10.043 1.00 . A A . 75 GLU OE2 1 1
18 44229 1 1 76 PHE C C 4.145 9.499 -3.881 1.00 . A A . 76 PHE C 1 1
18 44230 1 1 76 PHE CA C 5.349 8.592 -3.671 1.00 . A A . 76 PHE CA 1 1
18 44231 1 1 76 PHE CB C 6.550 9.306 -3.024 1.00 . A A . 76 PHE CB 1 1
18 44232 1 1 76 PHE CD1 C 7.081 11.524 -4.103 1.00 . A A . 76 PHE CD1 1 1
18 44233 1 1 76 PHE CD2 C 8.506 9.673 -4.569 1.00 . A A . 76 PHE CD2 1 1
18 44234 1 1 76 PHE CE1 C 7.866 12.329 -4.899 1.00 . A A . 76 PHE CE1 1 1
18 44235 1 1 76 PHE CE2 C 9.292 10.475 -5.373 1.00 . A A . 76 PHE CE2 1 1
18 44236 1 1 76 PHE CG C 7.389 10.186 -3.926 1.00 . A A . 76 PHE CG 1 1
18 44237 1 1 76 PHE CZ C 8.972 11.805 -5.536 1.00 . A A . 76 PHE CZ 1 1
18 44238 1 1 76 PHE H H 6.322 8.396 -5.485 1.00 . A A . 76 PHE H 1 1
18 44239 1 1 76 PHE HA H 5.025 7.807 -3.002 1.00 . A A . 76 PHE HA 1 1
18 44240 1 1 76 PHE HB2 H 6.152 9.956 -2.265 1.00 . A A . 76 PHE HB2 1 1
18 44241 1 1 76 PHE HB3 H 7.198 8.574 -2.563 1.00 . A A . 76 PHE HB3 1 1
18 44242 1 1 76 PHE HD1 H 6.214 11.937 -3.609 1.00 . A A . 76 PHE HD1 1 1
18 44243 1 1 76 PHE HD2 H 8.758 8.630 -4.443 1.00 . A A . 76 PHE HD2 1 1
18 44244 1 1 76 PHE HE1 H 7.613 13.372 -5.028 1.00 . A A . 76 PHE HE1 1 1
18 44245 1 1 76 PHE HE2 H 10.156 10.060 -5.869 1.00 . A A . 76 PHE HE2 1 1
18 44246 1 1 76 PHE HZ H 9.586 12.436 -6.161 1.00 . A A . 76 PHE HZ 1 1
18 44247 1 1 76 PHE N N 5.713 7.933 -4.871 1.00 . A A . 76 PHE N 1 1
18 44248 1 1 76 PHE O O 4.136 10.370 -4.771 1.00 . A A . 76 PHE O 1 1
18 44249 1 1 77 ASP C C 1.857 11.226 -2.272 1.00 . A A . 77 ASP C 1 1
18 44250 1 1 77 ASP CA C 1.872 9.966 -3.171 1.00 . A A . 77 ASP CA 1 1
18 44251 1 1 77 ASP CB C 0.705 8.966 -2.863 1.00 . A A . 77 ASP CB 1 1
18 44252 1 1 77 ASP CG C -0.674 9.598 -2.698 1.00 . A A . 77 ASP CG 1 1
18 44253 1 1 77 ASP H H 3.234 8.611 -2.359 1.00 . A A . 77 ASP H 1 1
18 44254 1 1 77 ASP HA H 1.785 10.281 -4.199 1.00 . A A . 77 ASP HA 1 1
18 44255 1 1 77 ASP HB2 H 0.637 8.251 -3.668 1.00 . A A . 77 ASP HB2 1 1
18 44256 1 1 77 ASP HB3 H 0.949 8.433 -1.957 1.00 . A A . 77 ASP HB3 1 1
18 44257 1 1 77 ASP N N 3.134 9.270 -3.076 1.00 . A A . 77 ASP N 1 1
18 44258 1 1 77 ASP O O 2.828 11.510 -1.558 1.00 . A A . 77 ASP O 1 1
18 44259 1 1 77 ASP OD1 O -1.277 10.104 -3.685 1.00 . A A . 77 ASP OD1 1 1
18 44260 1 1 77 ASP OD2 O -1.125 9.666 -1.565 1.00 . A A . 77 ASP OD2 1 1
18 44261 1 1 78 LYS C C 0.060 12.980 -0.202 1.00 . A A . 78 LYS C 1 1
18 44262 1 1 78 LYS CA C 0.534 13.205 -1.648 1.00 . A A . 78 LYS CA 1 1
18 44263 1 1 78 LYS CB C -0.514 13.998 -2.445 1.00 . A A . 78 LYS CB 1 1
18 44264 1 1 78 LYS CD C -2.688 13.891 -3.726 1.00 . A A . 78 LYS CD 1 1
18 44265 1 1 78 LYS CE C -3.751 12.933 -4.231 1.00 . A A . 78 LYS CE 1 1
18 44266 1 1 78 LYS CG C -1.775 13.188 -2.764 1.00 . A A . 78 LYS CG 1 1
18 44267 1 1 78 LYS H H 0.049 11.598 -2.893 1.00 . A A . 78 LYS H 1 1
18 44268 1 1 78 LYS HA H 1.452 13.772 -1.645 1.00 . A A . 78 LYS HA 1 1
18 44269 1 1 78 LYS HB2 H -0.807 14.859 -1.864 1.00 . A A . 78 LYS HB2 1 1
18 44270 1 1 78 LYS HB3 H -0.078 14.329 -3.376 1.00 . A A . 78 LYS HB3 1 1
18 44271 1 1 78 LYS HD2 H -3.162 14.724 -3.227 1.00 . A A . 78 LYS HD2 1 1
18 44272 1 1 78 LYS HD3 H -2.111 14.247 -4.565 1.00 . A A . 78 LYS HD3 1 1
18 44273 1 1 78 LYS HE2 H -4.330 12.580 -3.390 1.00 . A A . 78 LYS HE2 1 1
18 44274 1 1 78 LYS HE3 H -4.399 13.460 -4.915 1.00 . A A . 78 LYS HE3 1 1
18 44275 1 1 78 LYS HG2 H -1.522 12.249 -3.229 1.00 . A A . 78 LYS HG2 1 1
18 44276 1 1 78 LYS HG3 H -2.322 12.993 -1.853 1.00 . A A . 78 LYS HG3 1 1
18 44277 1 1 78 LYS HZ1 H -3.912 11.150 -5.299 1.00 . A A . 78 LYS HZ1 1 1
18 44278 1 1 78 LYS HZ2 H -2.514 11.184 -4.340 1.00 . A A . 78 LYS HZ2 1 1
18 44279 1 1 78 LYS HZ3 H -2.622 12.083 -5.771 1.00 . A A . 78 LYS HZ3 1 1
18 44280 1 1 78 LYS N N 0.777 11.958 -2.342 1.00 . A A . 78 LYS N 1 1
18 44281 1 1 78 LYS NZ N -3.153 11.759 -4.937 1.00 . A A . 78 LYS NZ 1 1
18 44282 1 1 78 LYS O O -0.116 13.935 0.552 1.00 . A A . 78 LYS O 1 1
18 44283 1 1 79 GLY C C 0.662 11.365 2.448 1.00 . A A . 79 GLY C 1 1
18 44284 1 1 79 GLY CA C -0.549 11.432 1.539 1.00 . A A . 79 GLY CA 1 1
18 44285 1 1 79 GLY H H -0.108 11.006 -0.489 1.00 . A A . 79 GLY H 1 1
18 44286 1 1 79 GLY HA2 H -1.215 12.190 1.924 1.00 . A A . 79 GLY HA2 1 1
18 44287 1 1 79 GLY HA3 H -1.048 10.475 1.563 1.00 . A A . 79 GLY HA3 1 1
18 44288 1 1 79 GLY N N -0.170 11.736 0.170 1.00 . A A . 79 GLY N 1 1
18 44289 1 1 79 GLY O O 1.575 12.208 2.358 1.00 . A A . 79 GLY O 1 1
18 44290 1 1 80 GLN C C 2.937 9.621 3.388 1.00 . A A . 80 GLN C 1 1
18 44291 1 1 80 GLN CA C 1.823 10.215 4.197 1.00 . A A . 80 GLN CA 1 1
18 44292 1 1 80 GLN CB C 1.518 9.332 5.419 1.00 . A A . 80 GLN CB 1 1
18 44293 1 1 80 GLN CD C -0.779 10.265 6.037 1.00 . A A . 80 GLN CD 1 1
18 44294 1 1 80 GLN CG C 0.623 9.960 6.497 1.00 . A A . 80 GLN CG 1 1
18 44295 1 1 80 GLN H H -0.069 9.776 3.388 1.00 . A A . 80 GLN H 1 1
18 44296 1 1 80 GLN HA H 2.138 11.193 4.531 1.00 . A A . 80 GLN HA 1 1
18 44297 1 1 80 GLN HB2 H 1.052 8.417 5.084 1.00 . A A . 80 GLN HB2 1 1
18 44298 1 1 80 GLN HB3 H 2.468 9.093 5.873 1.00 . A A . 80 GLN HB3 1 1
18 44299 1 1 80 GLN HE21 H -0.262 12.116 5.591 1.00 . A A . 80 GLN HE21 1 1
18 44300 1 1 80 GLN HE22 H -1.907 11.650 5.269 1.00 . A A . 80 GLN HE22 1 1
18 44301 1 1 80 GLN HG2 H 0.563 9.300 7.349 1.00 . A A . 80 GLN HG2 1 1
18 44302 1 1 80 GLN HG3 H 1.086 10.890 6.791 1.00 . A A . 80 GLN HG3 1 1
18 44303 1 1 80 GLN N N 0.684 10.401 3.332 1.00 . A A . 80 GLN N 1 1
18 44304 1 1 80 GLN NE2 N -0.995 11.468 5.598 1.00 . A A . 80 GLN NE2 1 1
18 44305 1 1 80 GLN O O 2.778 8.573 2.789 1.00 . A A . 80 GLN O 1 1
18 44306 1 1 80 GLN OE1 O -1.667 9.434 6.116 1.00 . A A . 80 GLN OE1 1 1
18 44307 1 1 81 ARG C C 6.265 9.394 3.456 1.00 . A A . 81 ARG C 1 1
18 44308 1 1 81 ARG CA C 5.139 9.883 2.536 1.00 . A A . 81 ARG CA 1 1
18 44309 1 1 81 ARG CB C 5.567 11.062 1.661 1.00 . A A . 81 ARG CB 1 1
18 44310 1 1 81 ARG CD C 6.774 11.944 -0.335 1.00 . A A . 81 ARG CD 1 1
18 44311 1 1 81 ARG CG C 6.520 10.726 0.543 1.00 . A A . 81 ARG CG 1 1
18 44312 1 1 81 ARG CZ C 5.391 13.634 -1.562 1.00 . A A . 81 ARG CZ 1 1
18 44313 1 1 81 ARG H H 4.109 11.142 3.843 1.00 . A A . 81 ARG H 1 1
18 44314 1 1 81 ARG HA H 4.812 9.071 1.904 1.00 . A A . 81 ARG HA 1 1
18 44315 1 1 81 ARG HB2 H 4.683 11.502 1.220 1.00 . A A . 81 ARG HB2 1 1
18 44316 1 1 81 ARG HB3 H 6.034 11.801 2.297 1.00 . A A . 81 ARG HB3 1 1
18 44317 1 1 81 ARG HD2 H 7.174 12.738 0.274 1.00 . A A . 81 ARG HD2 1 1
18 44318 1 1 81 ARG HD3 H 7.493 11.679 -1.095 1.00 . A A . 81 ARG HD3 1 1
18 44319 1 1 81 ARG HE H 4.793 11.786 -1.026 1.00 . A A . 81 ARG HE 1 1
18 44320 1 1 81 ARG HG2 H 7.454 10.380 0.960 1.00 . A A . 81 ARG HG2 1 1
18 44321 1 1 81 ARG HG3 H 6.072 9.944 -0.051 1.00 . A A . 81 ARG HG3 1 1
18 44322 1 1 81 ARG HH11 H 7.178 14.388 -0.906 1.00 . A A . 81 ARG HH11 1 1
18 44323 1 1 81 ARG HH12 H 6.280 15.479 -1.841 1.00 . A A . 81 ARG HH12 1 1
18 44324 1 1 81 ARG HH21 H 3.536 13.224 -2.269 1.00 . A A . 81 ARG HH21 1 1
18 44325 1 1 81 ARG HH22 H 4.081 14.799 -2.655 1.00 . A A . 81 ARG HH22 1 1
18 44326 1 1 81 ARG N N 4.032 10.308 3.335 1.00 . A A . 81 ARG N 1 1
18 44327 1 1 81 ARG NE N 5.540 12.428 -0.993 1.00 . A A . 81 ARG NE 1 1
18 44328 1 1 81 ARG NH1 N 6.342 14.564 -1.431 1.00 . A A . 81 ARG NH1 1 1
18 44329 1 1 81 ARG NH2 N 4.263 13.916 -2.211 1.00 . A A . 81 ARG NH2 1 1
18 44330 1 1 81 ARG O O 7.264 8.805 3.012 1.00 . A A . 81 ARG O 1 1
18 44331 1 1 82 THR C C 6.263 8.677 6.970 1.00 . A A . 82 THR C 1 1
18 44332 1 1 82 THR CA C 7.003 9.218 5.760 1.00 . A A . 82 THR CA 1 1
18 44333 1 1 82 THR CB C 7.880 10.412 6.227 1.00 . A A . 82 THR CB 1 1
18 44334 1 1 82 THR CG2 C 9.002 10.719 5.259 1.00 . A A . 82 THR CG2 1 1
18 44335 1 1 82 THR H H 5.249 10.050 5.048 1.00 . A A . 82 THR H 1 1
18 44336 1 1 82 THR HA H 7.652 8.456 5.356 1.00 . A A . 82 THR HA 1 1
18 44337 1 1 82 THR HB H 8.299 10.149 7.187 1.00 . A A . 82 THR HB 1 1
18 44338 1 1 82 THR HG1 H 6.933 11.679 7.369 1.00 . A A . 82 THR HG1 1 1
18 44339 1 1 82 THR HG21 H 9.589 11.546 5.631 1.00 . A A . 82 THR HG21 1 1
18 44340 1 1 82 THR HG22 H 8.576 10.984 4.302 1.00 . A A . 82 THR HG22 1 1
18 44341 1 1 82 THR HG23 H 9.632 9.850 5.147 1.00 . A A . 82 THR HG23 1 1
18 44342 1 1 82 THR N N 6.070 9.615 4.740 1.00 . A A . 82 THR N 1 1
18 44343 1 1 82 THR O O 5.192 9.176 7.330 1.00 . A A . 82 THR O 1 1
18 44344 1 1 82 THR OG1 O 7.061 11.581 6.415 1.00 . A A . 82 THR OG1 1 1
18 44345 1 1 83 ASP C C 7.329 7.621 9.839 1.00 . A A . 83 ASP C 1 1
18 44346 1 1 83 ASP CA C 6.335 7.123 8.813 1.00 . A A . 83 ASP CA 1 1
18 44347 1 1 83 ASP CB C 6.304 5.588 8.764 1.00 . A A . 83 ASP CB 1 1
18 44348 1 1 83 ASP CG C 5.819 4.937 10.044 1.00 . A A . 83 ASP CG 1 1
18 44349 1 1 83 ASP H H 7.590 7.242 7.118 1.00 . A A . 83 ASP H 1 1
18 44350 1 1 83 ASP HA H 5.356 7.530 9.020 1.00 . A A . 83 ASP HA 1 1
18 44351 1 1 83 ASP HB2 H 5.658 5.276 7.958 1.00 . A A . 83 ASP HB2 1 1
18 44352 1 1 83 ASP HB3 H 7.307 5.246 8.563 1.00 . A A . 83 ASP HB3 1 1
18 44353 1 1 83 ASP N N 6.807 7.654 7.552 1.00 . A A . 83 ASP N 1 1
18 44354 1 1 83 ASP O O 8.539 7.532 9.592 1.00 . A A . 83 ASP O 1 1
18 44355 1 1 83 ASP OD1 O 4.595 4.796 10.237 1.00 . A A . 83 ASP OD1 1 1
18 44356 1 1 83 ASP OD2 O 6.657 4.513 10.864 1.00 . A A . 83 ASP OD2 1 1
18 44357 1 1 84 LYS C C 8.847 7.999 12.542 1.00 . A A . 84 LYS C 1 1
18 44358 1 1 84 LYS CA C 7.692 8.858 11.948 1.00 . A A . 84 LYS CA 1 1
18 44359 1 1 84 LYS CB C 6.809 9.506 13.041 1.00 . A A . 84 LYS CB 1 1
18 44360 1 1 84 LYS CD C 6.626 11.266 14.873 1.00 . A A . 84 LYS CD 1 1
18 44361 1 1 84 LYS CE C 5.950 10.372 15.903 1.00 . A A . 84 LYS CE 1 1
18 44362 1 1 84 LYS CG C 7.551 10.497 13.928 1.00 . A A . 84 LYS CG 1 1
18 44363 1 1 84 LYS H H 5.894 8.041 11.172 1.00 . A A . 84 LYS H 1 1
18 44364 1 1 84 LYS HA H 8.163 9.652 11.388 1.00 . A A . 84 LYS HA 1 1
18 44365 1 1 84 LYS HB2 H 5.990 10.025 12.565 1.00 . A A . 84 LYS HB2 1 1
18 44366 1 1 84 LYS HB3 H 6.408 8.724 13.670 1.00 . A A . 84 LYS HB3 1 1
18 44367 1 1 84 LYS HD2 H 7.211 12.007 15.398 1.00 . A A . 84 LYS HD2 1 1
18 44368 1 1 84 LYS HD3 H 5.869 11.765 14.285 1.00 . A A . 84 LYS HD3 1 1
18 44369 1 1 84 LYS HE2 H 5.335 9.643 15.397 1.00 . A A . 84 LYS HE2 1 1
18 44370 1 1 84 LYS HE3 H 6.712 9.866 16.476 1.00 . A A . 84 LYS HE3 1 1
18 44371 1 1 84 LYS HG2 H 8.270 9.945 14.514 1.00 . A A . 84 LYS HG2 1 1
18 44372 1 1 84 LYS HG3 H 8.075 11.198 13.294 1.00 . A A . 84 LYS HG3 1 1
18 44373 1 1 84 LYS HZ1 H 4.655 10.520 17.528 1.00 . A A . 84 LYS HZ1 1 1
18 44374 1 1 84 LYS HZ2 H 4.344 11.647 16.323 1.00 . A A . 84 LYS HZ2 1 1
18 44375 1 1 84 LYS HZ3 H 5.658 11.853 17.359 1.00 . A A . 84 LYS HZ3 1 1
18 44376 1 1 84 LYS N N 6.849 8.136 10.968 1.00 . A A . 84 LYS N 1 1
18 44377 1 1 84 LYS NZ N 5.101 11.150 16.831 1.00 . A A . 84 LYS NZ 1 1
18 44378 1 1 84 LYS O O 9.817 8.532 13.089 1.00 . A A . 84 LYS O 1 1
18 44379 1 1 85 TYR C C 11.041 5.927 11.914 1.00 . A A . 85 TYR C 1 1
18 44380 1 1 85 TYR CA C 9.794 5.755 12.797 1.00 . A A . 85 TYR CA 1 1
18 44381 1 1 85 TYR CB C 9.238 4.308 12.713 1.00 . A A . 85 TYR CB 1 1
18 44382 1 1 85 TYR CD1 C 10.763 2.695 13.978 1.00 . A A . 85 TYR CD1 1 1
18 44383 1 1 85 TYR CD2 C 10.704 2.572 11.603 1.00 . A A . 85 TYR CD2 1 1
18 44384 1 1 85 TYR CE1 C 11.675 1.650 14.005 1.00 . A A . 85 TYR CE1 1 1
18 44385 1 1 85 TYR CE2 C 11.611 1.537 11.620 1.00 . A A . 85 TYR CE2 1 1
18 44386 1 1 85 TYR CG C 10.262 3.174 12.773 1.00 . A A . 85 TYR CG 1 1
18 44387 1 1 85 TYR CZ C 12.093 1.077 12.820 1.00 . A A . 85 TYR CZ 1 1
18 44388 1 1 85 TYR H H 7.937 6.339 11.963 1.00 . A A . 85 TYR H 1 1
18 44389 1 1 85 TYR HA H 10.055 5.973 13.821 1.00 . A A . 85 TYR HA 1 1
18 44390 1 1 85 TYR HB2 H 8.553 4.154 13.534 1.00 . A A . 85 TYR HB2 1 1
18 44391 1 1 85 TYR HB3 H 8.687 4.212 11.788 1.00 . A A . 85 TYR HB3 1 1
18 44392 1 1 85 TYR HD1 H 10.437 3.148 14.901 1.00 . A A . 85 TYR HD1 1 1
18 44393 1 1 85 TYR HD2 H 10.321 2.940 10.663 1.00 . A A . 85 TYR HD2 1 1
18 44394 1 1 85 TYR HE1 H 12.056 1.288 14.950 1.00 . A A . 85 TYR HE1 1 1
18 44395 1 1 85 TYR HE2 H 11.938 1.090 10.693 1.00 . A A . 85 TYR HE2 1 1
18 44396 1 1 85 TYR HH H 13.702 0.281 12.216 1.00 . A A . 85 TYR HH 1 1
18 44397 1 1 85 TYR N N 8.749 6.692 12.382 1.00 . A A . 85 TYR N 1 1
18 44398 1 1 85 TYR O O 12.159 5.615 12.319 1.00 . A A . 85 TYR O 1 1
18 44399 1 1 85 TYR OH O 13.001 0.037 12.833 1.00 . A A . 85 TYR OH 1 1
18 44400 1 1 86 GLY C C 11.802 5.635 8.704 1.00 . A A . 86 GLY C 1 1
18 44401 1 1 86 GLY CA C 11.927 6.628 9.813 1.00 . A A . 86 GLY CA 1 1
18 44402 1 1 86 GLY H H 9.942 6.791 10.519 1.00 . A A . 86 GLY H 1 1
18 44403 1 1 86 GLY HA2 H 11.904 7.626 9.403 1.00 . A A . 86 GLY HA2 1 1
18 44404 1 1 86 GLY HA3 H 12.868 6.470 10.322 1.00 . A A . 86 GLY HA3 1 1
18 44405 1 1 86 GLY N N 10.847 6.476 10.747 1.00 . A A . 86 GLY N 1 1
18 44406 1 1 86 GLY O O 12.695 4.824 8.470 1.00 . A A . 86 GLY O 1 1
18 44407 1 1 87 ARG C C 9.710 5.640 5.870 1.00 . A A . 87 ARG C 1 1
18 44408 1 1 87 ARG CA C 10.344 4.834 6.943 1.00 . A A . 87 ARG CA 1 1
18 44409 1 1 87 ARG CB C 9.368 3.753 7.342 1.00 . A A . 87 ARG CB 1 1
18 44410 1 1 87 ARG CD C 8.934 1.520 8.238 1.00 . A A . 87 ARG CD 1 1
18 44411 1 1 87 ARG CG C 9.997 2.505 7.855 1.00 . A A . 87 ARG CG 1 1
18 44412 1 1 87 ARG CZ C 7.445 1.209 10.236 1.00 . A A . 87 ARG CZ 1 1
18 44413 1 1 87 ARG H H 10.008 6.362 8.313 1.00 . A A . 87 ARG H 1 1
18 44414 1 1 87 ARG HA H 11.246 4.356 6.591 1.00 . A A . 87 ARG HA 1 1
18 44415 1 1 87 ARG HB2 H 8.751 4.135 8.139 1.00 . A A . 87 ARG HB2 1 1
18 44416 1 1 87 ARG HB3 H 8.747 3.507 6.493 1.00 . A A . 87 ARG HB3 1 1
18 44417 1 1 87 ARG HD2 H 8.286 1.412 7.379 1.00 . A A . 87 ARG HD2 1 1
18 44418 1 1 87 ARG HD3 H 9.411 0.580 8.439 1.00 . A A . 87 ARG HD3 1 1
18 44419 1 1 87 ARG HE H 8.093 2.963 9.501 1.00 . A A . 87 ARG HE 1 1
18 44420 1 1 87 ARG HG2 H 10.609 2.081 7.072 1.00 . A A . 87 ARG HG2 1 1
18 44421 1 1 87 ARG HG3 H 10.609 2.734 8.712 1.00 . A A . 87 ARG HG3 1 1
18 44422 1 1 87 ARG HH11 H 8.102 -0.584 9.476 1.00 . A A . 87 ARG HH11 1 1
18 44423 1 1 87 ARG HH12 H 7.024 -0.739 10.767 1.00 . A A . 87 ARG HH12 1 1
18 44424 1 1 87 ARG HH21 H 6.664 2.789 11.256 1.00 . A A . 87 ARG HH21 1 1
18 44425 1 1 87 ARG HH22 H 6.166 1.256 11.843 1.00 . A A . 87 ARG HH22 1 1
18 44426 1 1 87 ARG N N 10.668 5.683 8.058 1.00 . A A . 87 ARG N 1 1
18 44427 1 1 87 ARG NE N 8.133 1.987 9.385 1.00 . A A . 87 ARG NE 1 1
18 44428 1 1 87 ARG NH1 N 7.527 -0.122 10.154 1.00 . A A . 87 ARG NH1 1 1
18 44429 1 1 87 ARG NH2 N 6.708 1.780 11.184 1.00 . A A . 87 ARG NH2 1 1
18 44430 1 1 87 ARG O O 9.035 6.644 6.158 1.00 . A A . 87 ARG O 1 1
18 44431 1 1 88 GLY C C 7.978 5.173 3.257 1.00 . A A . 88 GLY C 1 1
18 44432 1 1 88 GLY CA C 9.271 5.862 3.564 1.00 . A A . 88 GLY CA 1 1
18 44433 1 1 88 GLY H H 10.452 4.421 4.513 1.00 . A A . 88 GLY H 1 1
18 44434 1 1 88 GLY HA2 H 9.088 6.897 3.813 1.00 . A A . 88 GLY HA2 1 1
18 44435 1 1 88 GLY HA3 H 9.914 5.804 2.698 1.00 . A A . 88 GLY HA3 1 1
18 44436 1 1 88 GLY N N 9.896 5.218 4.665 1.00 . A A . 88 GLY N 1 1
18 44437 1 1 88 GLY O O 7.835 3.971 3.518 1.00 . A A . 88 GLY O 1 1
18 44438 1 1 89 LEU C C 5.502 5.635 0.950 1.00 . A A . 89 LEU C 1 1
18 44439 1 1 89 LEU CA C 5.765 5.338 2.408 1.00 . A A . 89 LEU CA 1 1
18 44440 1 1 89 LEU CB C 4.659 5.916 3.296 1.00 . A A . 89 LEU CB 1 1
18 44441 1 1 89 LEU CD1 C 3.657 6.358 5.554 1.00 . A A . 89 LEU CD1 1 1
18 44442 1 1 89 LEU CD2 C 4.841 4.215 5.144 1.00 . A A . 89 LEU CD2 1 1
18 44443 1 1 89 LEU CG C 4.800 5.695 4.813 1.00 . A A . 89 LEU CG 1 1
18 44444 1 1 89 LEU H H 7.180 6.857 2.597 1.00 . A A . 89 LEU H 1 1
18 44445 1 1 89 LEU HA H 5.819 4.268 2.544 1.00 . A A . 89 LEU HA 1 1
18 44446 1 1 89 LEU HB2 H 4.603 6.978 3.113 1.00 . A A . 89 LEU HB2 1 1
18 44447 1 1 89 LEU HB3 H 3.728 5.468 2.982 1.00 . A A . 89 LEU HB3 1 1
18 44448 1 1 89 LEU HD11 H 3.769 6.191 6.615 1.00 . A A . 89 LEU HD11 1 1
18 44449 1 1 89 LEU HD12 H 2.718 5.940 5.223 1.00 . A A . 89 LEU HD12 1 1
18 44450 1 1 89 LEU HD13 H 3.673 7.418 5.353 1.00 . A A . 89 LEU HD13 1 1
18 44451 1 1 89 LEU HD21 H 4.921 4.083 6.213 1.00 . A A . 89 LEU HD21 1 1
18 44452 1 1 89 LEU HD22 H 5.699 3.768 4.662 1.00 . A A . 89 LEU HD22 1 1
18 44453 1 1 89 LEU HD23 H 3.940 3.741 4.786 1.00 . A A . 89 LEU HD23 1 1
18 44454 1 1 89 LEU HG H 5.721 6.146 5.149 1.00 . A A . 89 LEU HG 1 1
18 44455 1 1 89 LEU N N 7.038 5.898 2.759 1.00 . A A . 89 LEU N 1 1
18 44456 1 1 89 LEU O O 5.484 6.805 0.538 1.00 . A A . 89 LEU O 1 1
18 44457 1 1 90 ALA C C 4.289 3.635 -1.806 1.00 . A A . 90 ALA C 1 1
18 44458 1 1 90 ALA CA C 5.146 4.754 -1.260 1.00 . A A . 90 ALA CA 1 1
18 44459 1 1 90 ALA CB C 6.502 4.772 -1.969 1.00 . A A . 90 ALA CB 1 1
18 44460 1 1 90 ALA H H 5.316 3.694 0.548 1.00 . A A . 90 ALA H 1 1
18 44461 1 1 90 ALA HA H 4.658 5.700 -1.438 1.00 . A A . 90 ALA HA 1 1
18 44462 1 1 90 ALA HB1 H 6.353 4.924 -3.028 1.00 . A A . 90 ALA HB1 1 1
18 44463 1 1 90 ALA HB2 H 7.004 3.829 -1.809 1.00 . A A . 90 ALA HB2 1 1
18 44464 1 1 90 ALA HB3 H 7.107 5.573 -1.571 1.00 . A A . 90 ALA HB3 1 1
18 44465 1 1 90 ALA N N 5.333 4.599 0.163 1.00 . A A . 90 ALA N 1 1
18 44466 1 1 90 ALA O O 4.001 2.653 -1.103 1.00 . A A . 90 ALA O 1 1
18 44467 1 1 91 TYR C C 4.154 1.997 -4.510 1.00 . A A . 91 TYR C 1 1
18 44468 1 1 91 TYR CA C 3.115 2.757 -3.693 1.00 . A A . 91 TYR CA 1 1
18 44469 1 1 91 TYR CB C 2.019 3.357 -4.606 1.00 . A A . 91 TYR CB 1 1
18 44470 1 1 91 TYR CD1 C 1.280 1.320 -5.921 1.00 . A A . 91 TYR CD1 1 1
18 44471 1 1 91 TYR CD2 C -0.346 2.437 -4.592 1.00 . A A . 91 TYR CD2 1 1
18 44472 1 1 91 TYR CE1 C 0.342 0.402 -6.310 1.00 . A A . 91 TYR CE1 1 1
18 44473 1 1 91 TYR CE2 C -1.295 1.506 -4.972 1.00 . A A . 91 TYR CE2 1 1
18 44474 1 1 91 TYR CG C 0.963 2.356 -5.059 1.00 . A A . 91 TYR CG 1 1
18 44475 1 1 91 TYR CZ C -0.942 0.492 -5.837 1.00 . A A . 91 TYR CZ 1 1
18 44476 1 1 91 TYR H H 4.020 4.634 -3.501 1.00 . A A . 91 TYR H 1 1
18 44477 1 1 91 TYR HA H 2.680 2.100 -2.953 1.00 . A A . 91 TYR HA 1 1
18 44478 1 1 91 TYR HB2 H 1.514 4.150 -4.073 1.00 . A A . 91 TYR HB2 1 1
18 44479 1 1 91 TYR HB3 H 2.488 3.773 -5.485 1.00 . A A . 91 TYR HB3 1 1
18 44480 1 1 91 TYR HD1 H 2.290 1.244 -6.295 1.00 . A A . 91 TYR HD1 1 1
18 44481 1 1 91 TYR HD2 H -0.618 3.235 -3.918 1.00 . A A . 91 TYR HD2 1 1
18 44482 1 1 91 TYR HE1 H 0.620 -0.394 -6.987 1.00 . A A . 91 TYR HE1 1 1
18 44483 1 1 91 TYR HE2 H -2.307 1.580 -4.603 1.00 . A A . 91 TYR HE2 1 1
18 44484 1 1 91 TYR HH H -2.666 -0.117 -6.598 1.00 . A A . 91 TYR HH 1 1
18 44485 1 1 91 TYR N N 3.838 3.795 -3.019 1.00 . A A . 91 TYR N 1 1
18 44486 1 1 91 TYR O O 4.995 2.624 -5.177 1.00 . A A . 91 TYR O 1 1
18 44487 1 1 91 TYR OH O -1.856 -0.466 -6.197 1.00 . A A . 91 TYR OH 1 1
18 44488 1 1 92 ILE C C 4.568 -0.726 -6.385 1.00 . A A . 92 ILE C 1 1
18 44489 1 1 92 ILE CA C 5.138 -0.114 -5.110 1.00 . A A . 92 ILE CA 1 1
18 44490 1 1 92 ILE CB C 5.671 -1.249 -4.178 1.00 . A A . 92 ILE CB 1 1
18 44491 1 1 92 ILE CD1 C 7.305 0.332 -2.946 1.00 . A A . 92 ILE CD1 1 1
18 44492 1 1 92 ILE CG1 C 6.175 -0.675 -2.830 1.00 . A A . 92 ILE CG1 1 1
18 44493 1 1 92 ILE CG2 C 6.778 -2.058 -4.864 1.00 . A A . 92 ILE CG2 1 1
18 44494 1 1 92 ILE H H 3.417 0.207 -3.967 1.00 . A A . 92 ILE H 1 1
18 44495 1 1 92 ILE HA H 5.964 0.532 -5.372 1.00 . A A . 92 ILE HA 1 1
18 44496 1 1 92 ILE HB H 4.848 -1.920 -3.981 1.00 . A A . 92 ILE HB 1 1
18 44497 1 1 92 ILE HD11 H 8.145 -0.128 -3.445 1.00 . A A . 92 ILE HD11 1 1
18 44498 1 1 92 ILE HD12 H 7.602 0.654 -1.959 1.00 . A A . 92 ILE HD12 1 1
18 44499 1 1 92 ILE HD13 H 6.968 1.185 -3.517 1.00 . A A . 92 ILE HD13 1 1
18 44500 1 1 92 ILE HG12 H 5.355 -0.173 -2.340 1.00 . A A . 92 ILE HG12 1 1
18 44501 1 1 92 ILE HG13 H 6.516 -1.490 -2.208 1.00 . A A . 92 ILE HG13 1 1
18 44502 1 1 92 ILE HG21 H 7.121 -2.837 -4.200 1.00 . A A . 92 ILE HG21 1 1
18 44503 1 1 92 ILE HG22 H 7.602 -1.403 -5.107 1.00 . A A . 92 ILE HG22 1 1
18 44504 1 1 92 ILE HG23 H 6.393 -2.500 -5.771 1.00 . A A . 92 ILE HG23 1 1
18 44505 1 1 92 ILE N N 4.133 0.683 -4.443 1.00 . A A . 92 ILE N 1 1
18 44506 1 1 92 ILE O O 3.507 -1.385 -6.362 1.00 . A A . 92 ILE O 1 1
18 44507 1 1 93 TYR C C 5.819 -2.125 -9.160 1.00 . A A . 93 TYR C 1 1
18 44508 1 1 93 TYR CA C 4.816 -1.068 -8.737 1.00 . A A . 93 TYR CA 1 1
18 44509 1 1 93 TYR CB C 4.642 -0.003 -9.834 1.00 . A A . 93 TYR CB 1 1
18 44510 1 1 93 TYR CD1 C 3.750 2.076 -8.690 1.00 . A A . 93 TYR CD1 1 1
18 44511 1 1 93 TYR CD2 C 2.320 0.936 -10.204 1.00 . A A . 93 TYR CD2 1 1
18 44512 1 1 93 TYR CE1 C 2.756 3.004 -8.450 1.00 . A A . 93 TYR CE1 1 1
18 44513 1 1 93 TYR CE2 C 1.322 1.865 -9.965 1.00 . A A . 93 TYR CE2 1 1
18 44514 1 1 93 TYR CG C 3.549 1.022 -9.570 1.00 . A A . 93 TYR CG 1 1
18 44515 1 1 93 TYR CZ C 1.547 2.896 -9.088 1.00 . A A . 93 TYR CZ 1 1
18 44516 1 1 93 TYR H H 6.033 0.081 -7.477 1.00 . A A . 93 TYR H 1 1
18 44517 1 1 93 TYR HA H 3.868 -1.556 -8.564 1.00 . A A . 93 TYR HA 1 1
18 44518 1 1 93 TYR HB2 H 5.566 0.534 -9.948 1.00 . A A . 93 TYR HB2 1 1
18 44519 1 1 93 TYR HB3 H 4.415 -0.501 -10.765 1.00 . A A . 93 TYR HB3 1 1
18 44520 1 1 93 TYR HD1 H 4.700 2.163 -8.185 1.00 . A A . 93 TYR HD1 1 1
18 44521 1 1 93 TYR HD2 H 2.141 0.123 -10.894 1.00 . A A . 93 TYR HD2 1 1
18 44522 1 1 93 TYR HE1 H 2.927 3.815 -7.760 1.00 . A A . 93 TYR HE1 1 1
18 44523 1 1 93 TYR HE2 H 0.371 1.780 -10.470 1.00 . A A . 93 TYR HE2 1 1
18 44524 1 1 93 TYR HH H 0.952 4.697 -8.731 1.00 . A A . 93 TYR HH 1 1
18 44525 1 1 93 TYR N N 5.228 -0.490 -7.489 1.00 . A A . 93 TYR N 1 1
18 44526 1 1 93 TYR O O 7.037 -1.900 -9.124 1.00 . A A . 93 TYR O 1 1
18 44527 1 1 93 TYR OH O 0.548 3.817 -8.832 1.00 . A A . 93 TYR OH 1 1
18 44528 1 1 94 ALA C C 6.049 -4.501 -11.452 1.00 . A A . 94 ALA C 1 1
18 44529 1 1 94 ALA CA C 6.108 -4.376 -9.961 1.00 . A A . 94 ALA CA 1 1
18 44530 1 1 94 ALA CB C 5.616 -5.660 -9.314 1.00 . A A . 94 ALA CB 1 1
18 44531 1 1 94 ALA H H 4.330 -3.325 -9.614 1.00 . A A . 94 ALA H 1 1
18 44532 1 1 94 ALA HA H 7.128 -4.200 -9.653 1.00 . A A . 94 ALA HA 1 1
18 44533 1 1 94 ALA HB1 H 5.727 -5.583 -8.243 1.00 . A A . 94 ALA HB1 1 1
18 44534 1 1 94 ALA HB2 H 6.181 -6.503 -9.681 1.00 . A A . 94 ALA HB2 1 1
18 44535 1 1 94 ALA HB3 H 4.571 -5.799 -9.550 1.00 . A A . 94 ALA HB3 1 1
18 44536 1 1 94 ALA N N 5.310 -3.257 -9.555 1.00 . A A . 94 ALA N 1 1
18 44537 1 1 94 ALA O O 5.040 -4.952 -12.012 1.00 . A A . 94 ALA O 1 1
18 44538 1 1 95 ASP C C 6.107 -3.538 -14.289 1.00 . A A . 95 ASP C 1 1
18 44539 1 1 95 ASP CA C 7.329 -4.087 -13.528 1.00 . A A . 95 ASP CA 1 1
18 44540 1 1 95 ASP CB C 7.704 -5.508 -13.967 1.00 . A A . 95 ASP CB 1 1
18 44541 1 1 95 ASP CG C 8.223 -5.572 -15.369 1.00 . A A . 95 ASP CG 1 1
18 44542 1 1 95 ASP H H 7.866 -3.707 -11.545 1.00 . A A . 95 ASP H 1 1
18 44543 1 1 95 ASP HA H 8.166 -3.434 -13.729 1.00 . A A . 95 ASP HA 1 1
18 44544 1 1 95 ASP HB2 H 8.474 -5.883 -13.310 1.00 . A A . 95 ASP HB2 1 1
18 44545 1 1 95 ASP HB3 H 6.832 -6.139 -13.883 1.00 . A A . 95 ASP HB3 1 1
18 44546 1 1 95 ASP N N 7.123 -4.072 -12.079 1.00 . A A . 95 ASP N 1 1
18 44547 1 1 95 ASP O O 5.720 -4.025 -15.347 1.00 . A A . 95 ASP O 1 1
18 44548 1 1 95 ASP OD1 O 9.266 -4.938 -15.651 1.00 . A A . 95 ASP OD1 1 1
18 44549 1 1 95 ASP OD2 O 7.612 -6.246 -16.222 1.00 . A A . 95 ASP OD2 1 1
18 44550 1 1 96 GLY C C 3.096 -2.106 -13.689 1.00 . A A . 96 GLY C 1 1
18 44551 1 1 96 GLY CA C 4.423 -1.842 -14.376 1.00 . A A . 96 GLY CA 1 1
18 44552 1 1 96 GLY H H 5.889 -2.146 -12.892 1.00 . A A . 96 GLY H 1 1
18 44553 1 1 96 GLY HA2 H 4.606 -0.778 -14.397 1.00 . A A . 96 GLY HA2 1 1
18 44554 1 1 96 GLY HA3 H 4.362 -2.196 -15.395 1.00 . A A . 96 GLY HA3 1 1
18 44555 1 1 96 GLY N N 5.536 -2.486 -13.741 1.00 . A A . 96 GLY N 1 1
18 44556 1 1 96 GLY O O 2.172 -1.287 -13.790 1.00 . A A . 96 GLY O 1 1
18 44557 1 1 97 LYS C C 1.738 -3.176 -10.883 1.00 . A A . 97 LYS C 1 1
18 44558 1 1 97 LYS CA C 1.751 -3.600 -12.344 1.00 . A A . 97 LYS CA 1 1
18 44559 1 1 97 LYS CB C 1.527 -5.104 -12.499 1.00 . A A . 97 LYS CB 1 1
18 44560 1 1 97 LYS CD C 1.242 -7.029 -14.025 1.00 . A A . 97 LYS CD 1 1
18 44561 1 1 97 LYS CE C -0.160 -7.414 -13.573 1.00 . A A . 97 LYS CE 1 1
18 44562 1 1 97 LYS CG C 1.498 -5.552 -13.928 1.00 . A A . 97 LYS CG 1 1
18 44563 1 1 97 LYS H H 3.787 -3.778 -12.852 1.00 . A A . 97 LYS H 1 1
18 44564 1 1 97 LYS HA H 0.956 -3.074 -12.854 1.00 . A A . 97 LYS HA 1 1
18 44565 1 1 97 LYS HB2 H 2.323 -5.666 -12.035 1.00 . A A . 97 LYS HB2 1 1
18 44566 1 1 97 LYS HB3 H 0.582 -5.402 -12.075 1.00 . A A . 97 LYS HB3 1 1
18 44567 1 1 97 LYS HD2 H 1.361 -7.288 -15.058 1.00 . A A . 97 LYS HD2 1 1
18 44568 1 1 97 LYS HD3 H 1.974 -7.552 -13.429 1.00 . A A . 97 LYS HD3 1 1
18 44569 1 1 97 LYS HE2 H -0.304 -7.123 -12.544 1.00 . A A . 97 LYS HE2 1 1
18 44570 1 1 97 LYS HE3 H -0.881 -6.908 -14.197 1.00 . A A . 97 LYS HE3 1 1
18 44571 1 1 97 LYS HG2 H 0.711 -5.023 -14.445 1.00 . A A . 97 LYS HG2 1 1
18 44572 1 1 97 LYS HG3 H 2.449 -5.326 -14.386 1.00 . A A . 97 LYS HG3 1 1
18 44573 1 1 97 LYS HZ1 H -0.234 -9.210 -14.641 1.00 . A A . 97 LYS HZ1 1 1
18 44574 1 1 97 LYS HZ2 H -1.348 -9.112 -13.388 1.00 . A A . 97 LYS HZ2 1 1
18 44575 1 1 97 LYS HZ3 H 0.266 -9.379 -13.042 1.00 . A A . 97 LYS HZ3 1 1
18 44576 1 1 97 LYS N N 2.998 -3.207 -12.982 1.00 . A A . 97 LYS N 1 1
18 44577 1 1 97 LYS NZ N -0.379 -8.862 -13.674 1.00 . A A . 97 LYS NZ 1 1
18 44578 1 1 97 LYS O O 2.776 -2.913 -10.307 1.00 . A A . 97 LYS O 1 1
18 44579 1 1 98 MET C C 0.466 -3.719 -7.924 1.00 . A A . 98 MET C 1 1
18 44580 1 1 98 MET CA C 0.417 -2.600 -8.958 1.00 . A A . 98 MET CA 1 1
18 44581 1 1 98 MET CB C -0.908 -1.863 -8.834 1.00 . A A . 98 MET CB 1 1
18 44582 1 1 98 MET CE C -2.576 -1.748 -11.620 1.00 . A A . 98 MET CE 1 1
18 44583 1 1 98 MET CG C -1.048 -0.567 -9.631 1.00 . A A . 98 MET CG 1 1
18 44584 1 1 98 MET H H -0.226 -3.395 -10.776 1.00 . A A . 98 MET H 1 1
18 44585 1 1 98 MET HA H 1.212 -1.897 -8.759 1.00 . A A . 98 MET HA 1 1
18 44586 1 1 98 MET HB2 H -1.699 -2.531 -9.142 1.00 . A A . 98 MET HB2 1 1
18 44587 1 1 98 MET HB3 H -1.047 -1.638 -7.791 1.00 . A A . 98 MET HB3 1 1
18 44588 1 1 98 MET HE1 H -3.411 -1.201 -11.208 1.00 . A A . 98 MET HE1 1 1
18 44589 1 1 98 MET HE2 H -2.467 -2.686 -11.097 1.00 . A A . 98 MET HE2 1 1
18 44590 1 1 98 MET HE3 H -2.753 -1.941 -12.668 1.00 . A A . 98 MET HE3 1 1
18 44591 1 1 98 MET HG2 H -1.966 -0.081 -9.334 1.00 . A A . 98 MET HG2 1 1
18 44592 1 1 98 MET HG3 H -0.216 0.072 -9.371 1.00 . A A . 98 MET HG3 1 1
18 44593 1 1 98 MET N N 0.579 -3.103 -10.303 1.00 . A A . 98 MET N 1 1
18 44594 1 1 98 MET O O -0.417 -4.584 -7.898 1.00 . A A . 98 MET O 1 1
18 44595 1 1 98 MET SD S -1.081 -0.776 -11.429 1.00 . A A . 98 MET SD 1 1
18 44596 1 1 99 VAL C C 0.602 -4.569 -4.932 1.00 . A A . 99 VAL C 1 1
18 44597 1 1 99 VAL CA C 1.645 -4.719 -6.028 1.00 . A A . 99 VAL CA 1 1
18 44598 1 1 99 VAL CB C 3.055 -4.654 -5.362 1.00 . A A . 99 VAL CB 1 1
18 44599 1 1 99 VAL CG1 C 3.242 -5.777 -4.339 1.00 . A A . 99 VAL CG1 1 1
18 44600 1 1 99 VAL CG2 C 4.144 -4.713 -6.395 1.00 . A A . 99 VAL CG2 1 1
18 44601 1 1 99 VAL H H 2.119 -2.944 -7.095 1.00 . A A . 99 VAL H 1 1
18 44602 1 1 99 VAL HA H 1.528 -5.684 -6.497 1.00 . A A . 99 VAL HA 1 1
18 44603 1 1 99 VAL HB H 3.129 -3.712 -4.839 1.00 . A A . 99 VAL HB 1 1
18 44604 1 1 99 VAL HG11 H 2.493 -5.689 -3.566 1.00 . A A . 99 VAL HG11 1 1
18 44605 1 1 99 VAL HG12 H 4.226 -5.705 -3.901 1.00 . A A . 99 VAL HG12 1 1
18 44606 1 1 99 VAL HG13 H 3.140 -6.731 -4.834 1.00 . A A . 99 VAL HG13 1 1
18 44607 1 1 99 VAL HG21 H 4.045 -3.882 -7.077 1.00 . A A . 99 VAL HG21 1 1
18 44608 1 1 99 VAL HG22 H 4.058 -5.638 -6.945 1.00 . A A . 99 VAL HG22 1 1
18 44609 1 1 99 VAL HG23 H 5.108 -4.671 -5.908 1.00 . A A . 99 VAL HG23 1 1
18 44610 1 1 99 VAL N N 1.471 -3.683 -7.056 1.00 . A A . 99 VAL N 1 1
18 44611 1 1 99 VAL O O -0.050 -5.542 -4.542 1.00 . A A . 99 VAL O 1 1
18 44612 1 1 100 ASN C C -1.831 -3.516 -3.508 1.00 . A A . 100 ASN C 1 1
18 44613 1 1 100 ASN CA C -0.403 -3.001 -3.342 1.00 . A A . 100 ASN CA 1 1
18 44614 1 1 100 ASN CB C -0.433 -1.476 -3.111 1.00 . A A . 100 ASN CB 1 1
18 44615 1 1 100 ASN CG C 0.943 -0.806 -2.951 1.00 . A A . 100 ASN CG 1 1
18 44616 1 1 100 ASN H H 0.937 -2.606 -4.898 1.00 . A A . 100 ASN H 1 1
18 44617 1 1 100 ASN HA H 0.029 -3.462 -2.467 1.00 . A A . 100 ASN HA 1 1
18 44618 1 1 100 ASN HB2 H -0.931 -1.006 -3.945 1.00 . A A . 100 ASN HB2 1 1
18 44619 1 1 100 ASN HB3 H -1.006 -1.290 -2.218 1.00 . A A . 100 ASN HB3 1 1
18 44620 1 1 100 ASN HD21 H 0.216 0.485 -1.627 1.00 . A A . 100 ASN HD21 1 1
18 44621 1 1 100 ASN HD22 H 1.891 0.620 -1.991 1.00 . A A . 100 ASN HD22 1 1
18 44622 1 1 100 ASN N N 0.441 -3.340 -4.479 1.00 . A A . 100 ASN N 1 1
18 44623 1 1 100 ASN ND2 N 1.022 0.194 -2.119 1.00 . A A . 100 ASN ND2 1 1
18 44624 1 1 100 ASN O O -2.360 -4.212 -2.632 1.00 . A A . 100 ASN O 1 1
18 44625 1 1 100 ASN OD1 O 1.928 -1.188 -3.573 1.00 . A A . 100 ASN OD1 1 1
18 44626 1 1 101 GLU C C -3.856 -5.144 -5.202 1.00 . A A . 101 GLU C 1 1
18 44627 1 1 101 GLU CA C -3.779 -3.663 -4.875 1.00 . A A . 101 GLU CA 1 1
18 44628 1 1 101 GLU CB C -4.511 -2.768 -5.869 1.00 . A A . 101 GLU CB 1 1
18 44629 1 1 101 GLU CD C -4.482 -1.476 -8.004 1.00 . A A . 101 GLU CD 1 1
18 44630 1 1 101 GLU CG C -3.849 -2.597 -7.208 1.00 . A A . 101 GLU CG 1 1
18 44631 1 1 101 GLU H H -2.016 -2.670 -5.327 1.00 . A A . 101 GLU H 1 1
18 44632 1 1 101 GLU HA H -4.268 -3.561 -3.917 1.00 . A A . 101 GLU HA 1 1
18 44633 1 1 101 GLU HB2 H -5.484 -3.191 -6.040 1.00 . A A . 101 GLU HB2 1 1
18 44634 1 1 101 GLU HB3 H -4.627 -1.794 -5.420 1.00 . A A . 101 GLU HB3 1 1
18 44635 1 1 101 GLU HG2 H -2.805 -2.372 -7.052 1.00 . A A . 101 GLU HG2 1 1
18 44636 1 1 101 GLU HG3 H -3.940 -3.516 -7.768 1.00 . A A . 101 GLU HG3 1 1
18 44637 1 1 101 GLU N N -2.443 -3.223 -4.640 1.00 . A A . 101 GLU N 1 1
18 44638 1 1 101 GLU O O -4.857 -5.770 -4.914 1.00 . A A . 101 GLU O 1 1
18 44639 1 1 101 GLU OE1 O -4.064 -0.289 -7.833 1.00 . A A . 101 GLU OE1 1 1
18 44640 1 1 101 GLU OE2 O -5.390 -1.760 -8.802 1.00 . A A . 101 GLU OE2 1 1
18 44641 1 1 102 ALA C C -2.818 -7.946 -4.741 1.00 . A A . 102 ALA C 1 1
18 44642 1 1 102 ALA CA C -2.738 -7.152 -6.051 1.00 . A A . 102 ALA CA 1 1
18 44643 1 1 102 ALA CB C -1.480 -7.518 -6.833 1.00 . A A . 102 ALA CB 1 1
18 44644 1 1 102 ALA H H -2.009 -5.156 -6.008 1.00 . A A . 102 ALA H 1 1
18 44645 1 1 102 ALA HA H -3.607 -7.390 -6.646 1.00 . A A . 102 ALA HA 1 1
18 44646 1 1 102 ALA HB1 H -0.609 -7.295 -6.235 1.00 . A A . 102 ALA HB1 1 1
18 44647 1 1 102 ALA HB2 H -1.441 -6.944 -7.747 1.00 . A A . 102 ALA HB2 1 1
18 44648 1 1 102 ALA HB3 H -1.495 -8.572 -7.068 1.00 . A A . 102 ALA HB3 1 1
18 44649 1 1 102 ALA N N -2.784 -5.710 -5.772 1.00 . A A . 102 ALA N 1 1
18 44650 1 1 102 ALA O O -3.508 -8.965 -4.656 1.00 . A A . 102 ALA O 1 1
18 44651 1 1 103 LEU C C -3.615 -8.078 -1.861 1.00 . A A . 103 LEU C 1 1
18 44652 1 1 103 LEU CA C -2.179 -8.024 -2.368 1.00 . A A . 103 LEU CA 1 1
18 44653 1 1 103 LEU CB C -1.340 -7.185 -1.392 1.00 . A A . 103 LEU CB 1 1
18 44654 1 1 103 LEU CD1 C 0.820 -6.153 -0.698 1.00 . A A . 103 LEU CD1 1 1
18 44655 1 1 103 LEU CD2 C 0.700 -8.587 -1.144 1.00 . A A . 103 LEU CD2 1 1
18 44656 1 1 103 LEU CG C 0.176 -7.227 -1.561 1.00 . A A . 103 LEU CG 1 1
18 44657 1 1 103 LEU H H -1.554 -6.665 -3.889 1.00 . A A . 103 LEU H 1 1
18 44658 1 1 103 LEU HA H -1.777 -9.025 -2.410 1.00 . A A . 103 LEU HA 1 1
18 44659 1 1 103 LEU HB2 H -1.657 -6.158 -1.484 1.00 . A A . 103 LEU HB2 1 1
18 44660 1 1 103 LEU HB3 H -1.574 -7.516 -0.391 1.00 . A A . 103 LEU HB3 1 1
18 44661 1 1 103 LEU HD11 H 0.456 -5.182 -0.997 1.00 . A A . 103 LEU HD11 1 1
18 44662 1 1 103 LEU HD12 H 1.892 -6.189 -0.821 1.00 . A A . 103 LEU HD12 1 1
18 44663 1 1 103 LEU HD13 H 0.571 -6.327 0.340 1.00 . A A . 103 LEU HD13 1 1
18 44664 1 1 103 LEU HD21 H 0.195 -9.353 -1.713 1.00 . A A . 103 LEU HD21 1 1
18 44665 1 1 103 LEU HD22 H 0.499 -8.739 -0.093 1.00 . A A . 103 LEU HD22 1 1
18 44666 1 1 103 LEU HD23 H 1.763 -8.640 -1.322 1.00 . A A . 103 LEU HD23 1 1
18 44667 1 1 103 LEU HG H 0.442 -7.057 -2.593 1.00 . A A . 103 LEU HG 1 1
18 44668 1 1 103 LEU N N -2.131 -7.443 -3.717 1.00 . A A . 103 LEU N 1 1
18 44669 1 1 103 LEU O O -4.077 -9.100 -1.337 1.00 . A A . 103 LEU O 1 1
18 44670 1 1 104 VAL C C -6.638 -7.710 -2.481 1.00 . A A . 104 VAL C 1 1
18 44671 1 1 104 VAL CA C -5.685 -6.876 -1.588 1.00 . A A . 104 VAL CA 1 1
18 44672 1 1 104 VAL CB C -6.120 -5.390 -1.511 1.00 . A A . 104 VAL CB 1 1
18 44673 1 1 104 VAL CG1 C -7.516 -5.258 -0.964 1.00 . A A . 104 VAL CG1 1 1
18 44674 1 1 104 VAL CG2 C -5.156 -4.612 -0.637 1.00 . A A . 104 VAL CG2 1 1
18 44675 1 1 104 VAL H H -3.883 -6.225 -2.485 1.00 . A A . 104 VAL H 1 1
18 44676 1 1 104 VAL HA H -5.719 -7.299 -0.594 1.00 . A A . 104 VAL HA 1 1
18 44677 1 1 104 VAL HB H -6.090 -4.964 -2.503 1.00 . A A . 104 VAL HB 1 1
18 44678 1 1 104 VAL HG11 H -8.203 -5.796 -1.601 1.00 . A A . 104 VAL HG11 1 1
18 44679 1 1 104 VAL HG12 H -7.796 -4.215 -0.933 1.00 . A A . 104 VAL HG12 1 1
18 44680 1 1 104 VAL HG13 H -7.552 -5.674 0.032 1.00 . A A . 104 VAL HG13 1 1
18 44681 1 1 104 VAL HG21 H -5.137 -5.049 0.351 1.00 . A A . 104 VAL HG21 1 1
18 44682 1 1 104 VAL HG22 H -5.486 -3.587 -0.567 1.00 . A A . 104 VAL HG22 1 1
18 44683 1 1 104 VAL HG23 H -4.167 -4.644 -1.069 1.00 . A A . 104 VAL HG23 1 1
18 44684 1 1 104 VAL N N -4.317 -6.987 -2.041 1.00 . A A . 104 VAL N 1 1
18 44685 1 1 104 VAL O O -7.579 -8.317 -1.991 1.00 . A A . 104 VAL O 1 1
18 44686 1 1 105 ARG C C -7.142 -10.039 -4.374 1.00 . A A . 105 ARG C 1 1
18 44687 1 1 105 ARG CA C -7.084 -8.572 -4.769 1.00 . A A . 105 ARG CA 1 1
18 44688 1 1 105 ARG CB C -6.432 -8.441 -6.150 1.00 . A A . 105 ARG CB 1 1
18 44689 1 1 105 ARG CD C -8.064 -7.444 -7.749 1.00 . A A . 105 ARG CD 1 1
18 44690 1 1 105 ARG CG C -6.822 -7.194 -6.916 1.00 . A A . 105 ARG CG 1 1
18 44691 1 1 105 ARG CZ C -8.648 -9.000 -9.635 1.00 . A A . 105 ARG CZ 1 1
18 44692 1 1 105 ARG H H -5.582 -7.216 -4.092 1.00 . A A . 105 ARG H 1 1
18 44693 1 1 105 ARG HA H -8.090 -8.186 -4.827 1.00 . A A . 105 ARG HA 1 1
18 44694 1 1 105 ARG HB2 H -5.360 -8.440 -6.024 1.00 . A A . 105 ARG HB2 1 1
18 44695 1 1 105 ARG HB3 H -6.708 -9.302 -6.740 1.00 . A A . 105 ARG HB3 1 1
18 44696 1 1 105 ARG HD2 H -8.821 -7.890 -7.123 1.00 . A A . 105 ARG HD2 1 1
18 44697 1 1 105 ARG HD3 H -8.423 -6.507 -8.147 1.00 . A A . 105 ARG HD3 1 1
18 44698 1 1 105 ARG HE H -6.795 -8.424 -9.077 1.00 . A A . 105 ARG HE 1 1
18 44699 1 1 105 ARG HG2 H -7.017 -6.395 -6.215 1.00 . A A . 105 ARG HG2 1 1
18 44700 1 1 105 ARG HG3 H -6.010 -6.914 -7.570 1.00 . A A . 105 ARG HG3 1 1
18 44701 1 1 105 ARG HH11 H -10.288 -8.637 -8.455 1.00 . A A . 105 ARG HH11 1 1
18 44702 1 1 105 ARG HH12 H -10.600 -9.527 -9.871 1.00 . A A . 105 ARG HH12 1 1
18 44703 1 1 105 ARG HH21 H -7.271 -9.656 -10.993 1.00 . A A . 105 ARG HH21 1 1
18 44704 1 1 105 ARG HH22 H -8.865 -10.164 -11.306 1.00 . A A . 105 ARG HH22 1 1
18 44705 1 1 105 ARG N N -6.337 -7.763 -3.778 1.00 . A A . 105 ARG N 1 1
18 44706 1 1 105 ARG NE N -7.756 -8.352 -8.869 1.00 . A A . 105 ARG NE 1 1
18 44707 1 1 105 ARG NH1 N -9.930 -9.054 -9.293 1.00 . A A . 105 ARG NH1 1 1
18 44708 1 1 105 ARG NH2 N -8.236 -9.644 -10.720 1.00 . A A . 105 ARG NH2 1 1
18 44709 1 1 105 ARG O O -8.175 -10.689 -4.511 1.00 . A A . 105 ARG O 1 1
18 44710 1 1 106 GLN C C -6.389 -12.116 -2.003 1.00 . A A . 106 GLN C 1 1
18 44711 1 1 106 GLN CA C -5.954 -11.936 -3.461 1.00 . A A . 106 GLN CA 1 1
18 44712 1 1 106 GLN CB C -4.545 -12.511 -3.697 1.00 . A A . 106 GLN CB 1 1
18 44713 1 1 106 GLN CD C -4.430 -11.974 -6.228 1.00 . A A . 106 GLN CD 1 1
18 44714 1 1 106 GLN CG C -4.258 -13.011 -5.127 1.00 . A A . 106 GLN CG 1 1
18 44715 1 1 106 GLN H H -5.243 -9.971 -3.829 1.00 . A A . 106 GLN H 1 1
18 44716 1 1 106 GLN HA H -6.651 -12.485 -4.077 1.00 . A A . 106 GLN HA 1 1
18 44717 1 1 106 GLN HB2 H -3.822 -11.741 -3.468 1.00 . A A . 106 GLN HB2 1 1
18 44718 1 1 106 GLN HB3 H -4.391 -13.333 -3.014 1.00 . A A . 106 GLN HB3 1 1
18 44719 1 1 106 GLN HE21 H -6.298 -12.543 -6.542 1.00 . A A . 106 GLN HE21 1 1
18 44720 1 1 106 GLN HE22 H -5.717 -11.261 -7.543 1.00 . A A . 106 GLN HE22 1 1
18 44721 1 1 106 GLN HG2 H -3.233 -13.348 -5.162 1.00 . A A . 106 GLN HG2 1 1
18 44722 1 1 106 GLN HG3 H -4.896 -13.853 -5.343 1.00 . A A . 106 GLN HG3 1 1
18 44723 1 1 106 GLN N N -6.037 -10.548 -3.888 1.00 . A A . 106 GLN N 1 1
18 44724 1 1 106 GLN NE2 N -5.594 -11.920 -6.826 1.00 . A A . 106 GLN NE2 1 1
18 44725 1 1 106 GLN O O -6.376 -13.235 -1.477 1.00 . A A . 106 GLN O 1 1
18 44726 1 1 106 GLN OE1 O -3.499 -11.266 -6.570 1.00 . A A . 106 GLN OE1 1 1
18 44727 1 1 107 GLY C C -6.129 -11.341 0.978 1.00 . A A . 107 GLY C 1 1
18 44728 1 1 107 GLY CA C -7.248 -11.073 0.008 1.00 . A A . 107 GLY CA 1 1
18 44729 1 1 107 GLY H H -6.814 -10.166 -1.843 1.00 . A A . 107 GLY H 1 1
18 44730 1 1 107 GLY HA2 H -7.706 -10.129 0.263 1.00 . A A . 107 GLY HA2 1 1
18 44731 1 1 107 GLY HA3 H -7.985 -11.855 0.108 1.00 . A A . 107 GLY HA3 1 1
18 44732 1 1 107 GLY N N -6.794 -11.025 -1.368 1.00 . A A . 107 GLY N 1 1
18 44733 1 1 107 GLY O O -6.300 -12.057 1.954 1.00 . A A . 107 GLY O 1 1
18 44734 1 1 108 LEU C C -3.551 -9.676 2.333 1.00 . A A . 108 LEU C 1 1
18 44735 1 1 108 LEU CA C -3.828 -10.945 1.561 1.00 . A A . 108 LEU CA 1 1
18 44736 1 1 108 LEU CB C -2.620 -11.345 0.728 1.00 . A A . 108 LEU CB 1 1
18 44737 1 1 108 LEU CD1 C -1.594 -12.913 -0.902 1.00 . A A . 108 LEU CD1 1 1
18 44738 1 1 108 LEU CD2 C -2.522 -13.782 1.207 1.00 . A A . 108 LEU CD2 1 1
18 44739 1 1 108 LEU CG C -2.682 -12.742 0.120 1.00 . A A . 108 LEU CG 1 1
18 44740 1 1 108 LEU H H -4.889 -10.251 -0.119 1.00 . A A . 108 LEU H 1 1
18 44741 1 1 108 LEU HA H -4.043 -11.736 2.263 1.00 . A A . 108 LEU HA 1 1
18 44742 1 1 108 LEU HB2 H -2.514 -10.630 -0.074 1.00 . A A . 108 LEU HB2 1 1
18 44743 1 1 108 LEU HB3 H -1.744 -11.289 1.356 1.00 . A A . 108 LEU HB3 1 1
18 44744 1 1 108 LEU HD11 H -1.717 -12.181 -1.687 1.00 . A A . 108 LEU HD11 1 1
18 44745 1 1 108 LEU HD12 H -1.647 -13.905 -1.325 1.00 . A A . 108 LEU HD12 1 1
18 44746 1 1 108 LEU HD13 H -0.634 -12.770 -0.430 1.00 . A A . 108 LEU HD13 1 1
18 44747 1 1 108 LEU HD21 H -1.559 -13.646 1.677 1.00 . A A . 108 LEU HD21 1 1
18 44748 1 1 108 LEU HD22 H -2.565 -14.768 0.768 1.00 . A A . 108 LEU HD22 1 1
18 44749 1 1 108 LEU HD23 H -3.307 -13.681 1.941 1.00 . A A . 108 LEU HD23 1 1
18 44750 1 1 108 LEU HG H -3.639 -12.896 -0.355 1.00 . A A . 108 LEU HG 1 1
18 44751 1 1 108 LEU N N -4.983 -10.782 0.705 1.00 . A A . 108 LEU N 1 1
18 44752 1 1 108 LEU O O -2.740 -9.664 3.278 1.00 . A A . 108 LEU O 1 1
18 44753 1 1 109 ALA C C -5.411 -6.631 2.598 1.00 . A A . 109 ALA C 1 1
18 44754 1 1 109 ALA CA C -4.088 -7.344 2.579 1.00 . A A . 109 ALA CA 1 1
18 44755 1 1 109 ALA CB C -3.076 -6.524 1.797 1.00 . A A . 109 ALA CB 1 1
18 44756 1 1 109 ALA H H -4.954 -8.721 1.294 1.00 . A A . 109 ALA H 1 1
18 44757 1 1 109 ALA HA H -3.723 -7.473 3.587 1.00 . A A . 109 ALA HA 1 1
18 44758 1 1 109 ALA HB1 H -2.943 -5.566 2.279 1.00 . A A . 109 ALA HB1 1 1
18 44759 1 1 109 ALA HB2 H -3.438 -6.374 0.791 1.00 . A A . 109 ALA HB2 1 1
18 44760 1 1 109 ALA HB3 H -2.132 -7.045 1.759 1.00 . A A . 109 ALA HB3 1 1
18 44761 1 1 109 ALA N N -4.254 -8.634 1.975 1.00 . A A . 109 ALA N 1 1
18 44762 1 1 109 ALA O O -6.289 -6.943 1.797 1.00 . A A . 109 ALA O 1 1
18 44763 1 1 110 LYS C C -6.336 -3.523 3.128 1.00 . A A . 110 LYS C 1 1
18 44764 1 1 110 LYS CA C -6.738 -4.898 3.616 1.00 . A A . 110 LYS CA 1 1
18 44765 1 1 110 LYS CB C -7.209 -4.786 5.071 1.00 . A A . 110 LYS CB 1 1
18 44766 1 1 110 LYS CD C -7.865 -5.868 7.214 1.00 . A A . 110 LYS CD 1 1
18 44767 1 1 110 LYS CE C -8.158 -7.164 7.946 1.00 . A A . 110 LYS CE 1 1
18 44768 1 1 110 LYS CG C -7.506 -6.103 5.759 1.00 . A A . 110 LYS CG 1 1
18 44769 1 1 110 LYS H H -4.839 -5.588 4.176 1.00 . A A . 110 LYS H 1 1
18 44770 1 1 110 LYS HA H -7.524 -5.307 2.997 1.00 . A A . 110 LYS HA 1 1
18 44771 1 1 110 LYS HB2 H -6.457 -4.271 5.647 1.00 . A A . 110 LYS HB2 1 1
18 44772 1 1 110 LYS HB3 H -8.110 -4.190 5.086 1.00 . A A . 110 LYS HB3 1 1
18 44773 1 1 110 LYS HD2 H -7.028 -5.383 7.692 1.00 . A A . 110 LYS HD2 1 1
18 44774 1 1 110 LYS HD3 H -8.730 -5.224 7.265 1.00 . A A . 110 LYS HD3 1 1
18 44775 1 1 110 LYS HE2 H -9.032 -7.619 7.505 1.00 . A A . 110 LYS HE2 1 1
18 44776 1 1 110 LYS HE3 H -7.315 -7.829 7.838 1.00 . A A . 110 LYS HE3 1 1
18 44777 1 1 110 LYS HG2 H -8.332 -6.591 5.263 1.00 . A A . 110 LYS HG2 1 1
18 44778 1 1 110 LYS HG3 H -6.627 -6.728 5.710 1.00 . A A . 110 LYS HG3 1 1
18 44779 1 1 110 LYS HZ1 H -9.265 -6.343 9.505 1.00 . A A . 110 LYS HZ1 1 1
18 44780 1 1 110 LYS HZ2 H -7.600 -6.479 9.823 1.00 . A A . 110 LYS HZ2 1 1
18 44781 1 1 110 LYS HZ3 H -8.603 -7.853 9.854 1.00 . A A . 110 LYS HZ3 1 1
18 44782 1 1 110 LYS N N -5.561 -5.732 3.525 1.00 . A A . 110 LYS N 1 1
18 44783 1 1 110 LYS NZ N -8.421 -6.940 9.383 1.00 . A A . 110 LYS NZ 1 1
18 44784 1 1 110 LYS O O -5.126 -3.243 3.010 1.00 . A A . 110 LYS O 1 1
18 44785 1 1 111 VAL C C -6.768 -0.413 3.618 1.00 . A A . 111 VAL C 1 1
18 44786 1 1 111 VAL CA C -6.970 -1.339 2.425 1.00 . A A . 111 VAL CA 1 1
18 44787 1 1 111 VAL CB C -8.015 -0.727 1.416 1.00 . A A . 111 VAL CB 1 1
18 44788 1 1 111 VAL CG1 C -9.419 -0.694 1.991 1.00 . A A . 111 VAL CG1 1 1
18 44789 1 1 111 VAL CG2 C -7.599 0.680 0.991 1.00 . A A . 111 VAL CG2 1 1
18 44790 1 1 111 VAL H H -8.230 -2.954 2.980 1.00 . A A . 111 VAL H 1 1
18 44791 1 1 111 VAL HA H -6.016 -1.413 1.922 1.00 . A A . 111 VAL HA 1 1
18 44792 1 1 111 VAL HB H -8.031 -1.350 0.534 1.00 . A A . 111 VAL HB 1 1
18 44793 1 1 111 VAL HG11 H -10.094 -0.275 1.262 1.00 . A A . 111 VAL HG11 1 1
18 44794 1 1 111 VAL HG12 H -9.427 -0.087 2.884 1.00 . A A . 111 VAL HG12 1 1
18 44795 1 1 111 VAL HG13 H -9.732 -1.699 2.237 1.00 . A A . 111 VAL HG13 1 1
18 44796 1 1 111 VAL HG21 H -7.558 1.317 1.861 1.00 . A A . 111 VAL HG21 1 1
18 44797 1 1 111 VAL HG22 H -8.322 1.074 0.291 1.00 . A A . 111 VAL HG22 1 1
18 44798 1 1 111 VAL HG23 H -6.625 0.647 0.526 1.00 . A A . 111 VAL HG23 1 1
18 44799 1 1 111 VAL N N -7.290 -2.674 2.859 1.00 . A A . 111 VAL N 1 1
18 44800 1 1 111 VAL O O -7.632 -0.288 4.503 1.00 . A A . 111 VAL O 1 1
18 44801 1 1 112 ALA C C -5.656 2.511 4.067 1.00 . A A . 112 ALA C 1 1
18 44802 1 1 112 ALA CA C -5.355 1.164 4.678 1.00 . A A . 112 ALA CA 1 1
18 44803 1 1 112 ALA CB C -3.908 1.096 5.140 1.00 . A A . 112 ALA CB 1 1
18 44804 1 1 112 ALA H H -4.941 -0.052 3.005 1.00 . A A . 112 ALA H 1 1
18 44805 1 1 112 ALA HA H -6.013 0.974 5.513 1.00 . A A . 112 ALA HA 1 1
18 44806 1 1 112 ALA HB1 H -3.732 1.860 5.883 1.00 . A A . 112 ALA HB1 1 1
18 44807 1 1 112 ALA HB2 H -3.254 1.255 4.296 1.00 . A A . 112 ALA HB2 1 1
18 44808 1 1 112 ALA HB3 H -3.713 0.123 5.568 1.00 . A A . 112 ALA HB3 1 1
18 44809 1 1 112 ALA N N -5.619 0.181 3.679 1.00 . A A . 112 ALA N 1 1
18 44810 1 1 112 ALA O O -5.077 2.880 3.057 1.00 . A A . 112 ALA O 1 1
18 44811 1 1 113 TYR C C -6.000 5.608 4.549 1.00 . A A . 113 TYR C 1 1
18 44812 1 1 113 TYR CA C -6.939 4.508 4.115 1.00 . A A . 113 TYR CA 1 1
18 44813 1 1 113 TYR CB C -8.434 4.834 4.363 1.00 . A A . 113 TYR CB 1 1
18 44814 1 1 113 TYR CD1 C -8.890 4.855 6.865 1.00 . A A . 113 TYR CD1 1 1
18 44815 1 1 113 TYR CD2 C -9.711 3.025 5.575 1.00 . A A . 113 TYR CD2 1 1
18 44816 1 1 113 TYR CE1 C -9.429 4.289 8.005 1.00 . A A . 113 TYR CE1 1 1
18 44817 1 1 113 TYR CE2 C -10.246 2.455 6.707 1.00 . A A . 113 TYR CE2 1 1
18 44818 1 1 113 TYR CG C -9.022 4.234 5.630 1.00 . A A . 113 TYR CG 1 1
18 44819 1 1 113 TYR CZ C -10.105 3.087 7.918 1.00 . A A . 113 TYR CZ 1 1
18 44820 1 1 113 TYR H H -6.957 2.908 5.485 1.00 . A A . 113 TYR H 1 1
18 44821 1 1 113 TYR HA H -6.793 4.408 3.049 1.00 . A A . 113 TYR HA 1 1
18 44822 1 1 113 TYR HB2 H -8.551 5.905 4.428 1.00 . A A . 113 TYR HB2 1 1
18 44823 1 1 113 TYR HB3 H -9.011 4.473 3.524 1.00 . A A . 113 TYR HB3 1 1
18 44824 1 1 113 TYR HD1 H -8.360 5.794 6.926 1.00 . A A . 113 TYR HD1 1 1
18 44825 1 1 113 TYR HD2 H -9.823 2.528 4.623 1.00 . A A . 113 TYR HD2 1 1
18 44826 1 1 113 TYR HE1 H -9.320 4.786 8.956 1.00 . A A . 113 TYR HE1 1 1
18 44827 1 1 113 TYR HE2 H -10.776 1.516 6.638 1.00 . A A . 113 TYR HE2 1 1
18 44828 1 1 113 TYR HH H -11.022 3.202 9.597 1.00 . A A . 113 TYR HH 1 1
18 44829 1 1 113 TYR N N -6.555 3.229 4.651 1.00 . A A . 113 TYR N 1 1
18 44830 1 1 113 TYR O O -5.906 5.947 5.730 1.00 . A A . 113 TYR O 1 1
18 44831 1 1 113 TYR OH O -10.630 2.503 9.055 1.00 . A A . 113 TYR OH 1 1
18 44832 1 1 114 VAL C C -5.036 8.496 3.692 1.00 . A A . 114 VAL C 1 1
18 44833 1 1 114 VAL CA C -4.325 7.179 3.812 1.00 . A A . 114 VAL CA 1 1
18 44834 1 1 114 VAL CB C -3.149 7.115 2.794 1.00 . A A . 114 VAL CB 1 1
18 44835 1 1 114 VAL CG1 C -2.168 8.276 2.993 1.00 . A A . 114 VAL CG1 1 1
18 44836 1 1 114 VAL CG2 C -2.421 5.783 2.907 1.00 . A A . 114 VAL CG2 1 1
18 44837 1 1 114 VAL H H -5.398 5.795 2.673 1.00 . A A . 114 VAL H 1 1
18 44838 1 1 114 VAL HA H -3.933 7.072 4.812 1.00 . A A . 114 VAL HA 1 1
18 44839 1 1 114 VAL HB H -3.566 7.190 1.800 1.00 . A A . 114 VAL HB 1 1
18 44840 1 1 114 VAL HG11 H -2.683 9.218 2.855 1.00 . A A . 114 VAL HG11 1 1
18 44841 1 1 114 VAL HG12 H -1.365 8.204 2.275 1.00 . A A . 114 VAL HG12 1 1
18 44842 1 1 114 VAL HG13 H -1.758 8.237 3.990 1.00 . A A . 114 VAL HG13 1 1
18 44843 1 1 114 VAL HG21 H -1.982 5.697 3.891 1.00 . A A . 114 VAL HG21 1 1
18 44844 1 1 114 VAL HG22 H -1.641 5.734 2.162 1.00 . A A . 114 VAL HG22 1 1
18 44845 1 1 114 VAL HG23 H -3.119 4.975 2.758 1.00 . A A . 114 VAL HG23 1 1
18 44846 1 1 114 VAL N N -5.276 6.127 3.586 1.00 . A A . 114 VAL N 1 1
18 44847 1 1 114 VAL O O -5.719 8.766 2.698 1.00 . A A . 114 VAL O 1 1
18 44848 1 1 115 TYR C C -4.602 11.626 4.305 1.00 . A A . 115 TYR C 1 1
18 44849 1 1 115 TYR CA C -5.537 10.542 4.779 1.00 . A A . 115 TYR CA 1 1
18 44850 1 1 115 TYR CB C -5.969 10.790 6.233 1.00 . A A . 115 TYR CB 1 1
18 44851 1 1 115 TYR CD1 C -4.080 11.710 7.669 1.00 . A A . 115 TYR CD1 1 1
18 44852 1 1 115 TYR CD2 C -4.638 9.403 7.895 1.00 . A A . 115 TYR CD2 1 1
18 44853 1 1 115 TYR CE1 C -3.096 11.570 8.625 1.00 . A A . 115 TYR CE1 1 1
18 44854 1 1 115 TYR CE2 C -3.656 9.259 8.853 1.00 . A A . 115 TYR CE2 1 1
18 44855 1 1 115 TYR CG C -4.870 10.632 7.282 1.00 . A A . 115 TYR CG 1 1
18 44856 1 1 115 TYR CZ C -2.889 10.341 9.214 1.00 . A A . 115 TYR CZ 1 1
18 44857 1 1 115 TYR H H -4.322 9.021 5.442 1.00 . A A . 115 TYR H 1 1
18 44858 1 1 115 TYR HA H -6.421 10.526 4.167 1.00 . A A . 115 TYR HA 1 1
18 44859 1 1 115 TYR HB2 H -6.307 11.810 6.305 1.00 . A A . 115 TYR HB2 1 1
18 44860 1 1 115 TYR HB3 H -6.779 10.122 6.487 1.00 . A A . 115 TYR HB3 1 1
18 44861 1 1 115 TYR HD1 H -4.246 12.672 7.206 1.00 . A A . 115 TYR HD1 1 1
18 44862 1 1 115 TYR HD2 H -5.238 8.554 7.610 1.00 . A A . 115 TYR HD2 1 1
18 44863 1 1 115 TYR HE1 H -2.494 12.421 8.910 1.00 . A A . 115 TYR HE1 1 1
18 44864 1 1 115 TYR HE2 H -3.488 8.299 9.318 1.00 . A A . 115 TYR HE2 1 1
18 44865 1 1 115 TYR HH H -1.406 9.404 9.951 1.00 . A A . 115 TYR HH 1 1
18 44866 1 1 115 TYR N N -4.902 9.281 4.697 1.00 . A A . 115 TYR N 1 1
18 44867 1 1 115 TYR O O -3.390 11.470 4.384 1.00 . A A . 115 TYR O 1 1
18 44868 1 1 115 TYR OH O -1.909 10.198 10.180 1.00 . A A . 115 TYR OH 1 1
18 44869 1 1 116 LYS C C -4.051 14.504 4.789 1.00 . A A . 116 LYS C 1 1
18 44870 1 1 116 LYS CA C -4.297 13.805 3.465 1.00 . A A . 116 LYS CA 1 1
18 44871 1 1 116 LYS CB C -4.951 14.718 2.472 1.00 . A A . 116 LYS CB 1 1
18 44872 1 1 116 LYS CD C -4.343 15.979 0.440 1.00 . A A . 116 LYS CD 1 1
18 44873 1 1 116 LYS CE C -5.626 16.767 0.377 1.00 . A A . 116 LYS CE 1 1
18 44874 1 1 116 LYS CG C -3.957 15.666 1.842 1.00 . A A . 116 LYS CG 1 1
18 44875 1 1 116 LYS H H -6.097 12.744 3.598 1.00 . A A . 116 LYS H 1 1
18 44876 1 1 116 LYS HA H -3.378 13.413 3.051 1.00 . A A . 116 LYS HA 1 1
18 44877 1 1 116 LYS HB2 H -5.455 14.141 1.712 1.00 . A A . 116 LYS HB2 1 1
18 44878 1 1 116 LYS HB3 H -5.664 15.307 3.027 1.00 . A A . 116 LYS HB3 1 1
18 44879 1 1 116 LYS HD2 H -3.539 16.497 -0.064 1.00 . A A . 116 LYS HD2 1 1
18 44880 1 1 116 LYS HD3 H -4.488 14.989 0.034 1.00 . A A . 116 LYS HD3 1 1
18 44881 1 1 116 LYS HE2 H -6.416 16.192 0.836 1.00 . A A . 116 LYS HE2 1 1
18 44882 1 1 116 LYS HE3 H -5.438 17.663 0.949 1.00 . A A . 116 LYS HE3 1 1
18 44883 1 1 116 LYS HG2 H -3.909 16.582 2.411 1.00 . A A . 116 LYS HG2 1 1
18 44884 1 1 116 LYS HG3 H -2.994 15.182 1.833 1.00 . A A . 116 LYS HG3 1 1
18 44885 1 1 116 LYS HZ1 H -5.255 17.675 -1.461 1.00 . A A . 116 LYS HZ1 1 1
18 44886 1 1 116 LYS HZ2 H -6.868 17.687 -1.002 1.00 . A A . 116 LYS HZ2 1 1
18 44887 1 1 116 LYS HZ3 H -6.170 16.260 -1.574 1.00 . A A . 116 LYS HZ3 1 1
18 44888 1 1 116 LYS N N -5.132 12.695 3.773 1.00 . A A . 116 LYS N 1 1
18 44889 1 1 116 LYS NZ N -6.002 17.112 -1.004 1.00 . A A . 116 LYS NZ 1 1
18 44890 1 1 116 LYS O O -5.014 14.834 5.496 1.00 . A A . 116 LYS O 1 1
18 44891 1 1 117 PRO C C -2.728 16.550 6.844 1.00 . A A . 117 PRO C 1 1
18 44892 1 1 117 PRO CA C -2.453 15.114 6.504 1.00 . A A . 117 PRO CA 1 1
18 44893 1 1 117 PRO CB C -0.970 14.790 6.581 1.00 . A A . 117 PRO CB 1 1
18 44894 1 1 117 PRO CD C -1.610 14.727 4.286 1.00 . A A . 117 PRO CD 1 1
18 44895 1 1 117 PRO CG C -0.487 15.113 5.230 1.00 . A A . 117 PRO CG 1 1
18 44896 1 1 117 PRO HA H -2.969 14.532 7.249 1.00 . A A . 117 PRO HA 1 1
18 44897 1 1 117 PRO HB2 H -0.500 15.405 7.334 1.00 . A A . 117 PRO HB2 1 1
18 44898 1 1 117 PRO HB3 H -0.828 13.745 6.813 1.00 . A A . 117 PRO HB3 1 1
18 44899 1 1 117 PRO HD2 H -1.715 15.476 3.515 1.00 . A A . 117 PRO HD2 1 1
18 44900 1 1 117 PRO HD3 H -1.474 13.756 3.837 1.00 . A A . 117 PRO HD3 1 1
18 44901 1 1 117 PRO HG2 H -0.341 16.184 5.239 1.00 . A A . 117 PRO HG2 1 1
18 44902 1 1 117 PRO HG3 H 0.430 14.590 5.005 1.00 . A A . 117 PRO HG3 1 1
18 44903 1 1 117 PRO N N -2.796 14.731 5.158 1.00 . A A . 117 PRO N 1 1
18 44904 1 1 117 PRO O O -3.241 17.346 6.035 1.00 . A A . 117 PRO O 1 1
18 44905 1 1 118 ASN C C -1.350 18.929 8.465 1.00 . A A . 118 ASN C 1 1
18 44906 1 1 118 ASN CA C -2.615 18.150 8.578 1.00 . A A . 118 ASN CA 1 1
18 44907 1 1 118 ASN CB C -3.078 18.043 10.047 1.00 . A A . 118 ASN CB 1 1
18 44908 1 1 118 ASN CG C -4.222 17.049 10.251 1.00 . A A . 118 ASN CG 1 1
18 44909 1 1 118 ASN H H -1.814 16.228 8.529 1.00 . A A . 118 ASN H 1 1
18 44910 1 1 118 ASN HA H -3.383 18.625 7.988 1.00 . A A . 118 ASN HA 1 1
18 44911 1 1 118 ASN HB2 H -2.248 17.714 10.652 1.00 . A A . 118 ASN HB2 1 1
18 44912 1 1 118 ASN HB3 H -3.404 19.014 10.389 1.00 . A A . 118 ASN HB3 1 1
18 44913 1 1 118 ASN HD21 H -2.927 15.630 10.740 1.00 . A A . 118 ASN HD21 1 1
18 44914 1 1 118 ASN HD22 H -4.590 15.175 10.759 1.00 . A A . 118 ASN HD22 1 1
18 44915 1 1 118 ASN N N -2.355 16.876 8.028 1.00 . A A . 118 ASN N 1 1
18 44916 1 1 118 ASN ND2 N -3.881 15.832 10.617 1.00 . A A . 118 ASN ND2 1 1
18 44917 1 1 118 ASN O O -0.364 18.659 9.161 1.00 . A A . 118 ASN O 1 1
18 44918 1 1 118 ASN OD1 O -5.405 17.379 10.107 1.00 . A A . 118 ASN OD1 1 1
18 44919 1 1 119 ASN C C -0.514 22.039 7.570 1.00 . A A . 119 ASN C 1 1
18 44920 1 1 119 ASN CA C -0.222 20.631 7.246 1.00 . A A . 119 ASN CA 1 1
18 44921 1 1 119 ASN CB C 0.186 20.511 5.767 1.00 . A A . 119 ASN CB 1 1
18 44922 1 1 119 ASN CG C 0.749 19.154 5.386 1.00 . A A . 119 ASN CG 1 1
18 44923 1 1 119 ASN H H -2.194 20.063 7.119 1.00 . A A . 119 ASN H 1 1
18 44924 1 1 119 ASN HA H 0.598 20.291 7.859 1.00 . A A . 119 ASN HA 1 1
18 44925 1 1 119 ASN HB2 H -0.678 20.699 5.149 1.00 . A A . 119 ASN HB2 1 1
18 44926 1 1 119 ASN HB3 H 0.933 21.263 5.558 1.00 . A A . 119 ASN HB3 1 1
18 44927 1 1 119 ASN HD21 H 0.100 19.386 3.546 1.00 . A A . 119 ASN HD21 1 1
18 44928 1 1 119 ASN HD22 H 0.945 17.909 3.866 1.00 . A A . 119 ASN HD22 1 1
18 44929 1 1 119 ASN N N -1.357 19.845 7.568 1.00 . A A . 119 ASN N 1 1
18 44930 1 1 119 ASN ND2 N 0.577 18.775 4.149 1.00 . A A . 119 ASN ND2 1 1
18 44931 1 1 119 ASN O O -1.246 22.720 6.857 1.00 . A A . 119 ASN O 1 1
18 44932 1 1 119 ASN OD1 O 1.360 18.461 6.207 1.00 . A A . 119 ASN OD1 1 1
18 44933 1 1 120 THR C C -1.431 24.116 9.938 1.00 . A A . 120 THR C 1 1
18 44934 1 1 120 THR CA C -0.091 23.764 9.245 1.00 . A A . 120 THR CA 1 1
18 44935 1 1 120 THR CB C 0.296 24.807 8.145 1.00 . A A . 120 THR CB 1 1
18 44936 1 1 120 THR CG2 C 0.528 26.186 8.751 1.00 . A A . 120 THR CG2 1 1
18 44937 1 1 120 THR H H 0.234 21.643 9.268 1.00 . A A . 120 THR H 1 1
18 44938 1 1 120 THR HA H 0.670 23.787 10.013 1.00 . A A . 120 THR HA 1 1
18 44939 1 1 120 THR HB H -0.501 24.852 7.420 1.00 . A A . 120 THR HB 1 1
18 44940 1 1 120 THR HG1 H 1.848 23.619 7.995 1.00 . A A . 120 THR HG1 1 1
18 44941 1 1 120 THR HG21 H -0.375 26.523 9.237 1.00 . A A . 120 THR HG21 1 1
18 44942 1 1 120 THR HG22 H 0.796 26.881 7.969 1.00 . A A . 120 THR HG22 1 1
18 44943 1 1 120 THR HG23 H 1.328 26.134 9.474 1.00 . A A . 120 THR HG23 1 1
18 44944 1 1 120 THR N N -0.075 22.398 8.724 1.00 . A A . 120 THR N 1 1
18 44945 1 1 120 THR O O -1.433 24.832 10.945 1.00 . A A . 120 THR O 1 1
18 44946 1 1 120 THR OG1 O 1.518 24.371 7.486 1.00 . A A . 120 THR OG1 1 1
18 44947 1 1 121 HIS C C -4.304 25.218 9.773 1.00 . A A . 121 HIS C 1 1
18 44948 1 1 121 HIS CA C -3.882 23.763 9.961 1.00 . A A . 121 HIS CA 1 1
18 44949 1 1 121 HIS CB C -3.976 23.310 11.449 1.00 . A A . 121 HIS CB 1 1
18 44950 1 1 121 HIS CD2 C -6.382 22.749 12.310 1.00 . A A . 121 HIS CD2 1 1
18 44951 1 1 121 HIS CE1 C -6.850 24.678 13.210 1.00 . A A . 121 HIS CE1 1 1
18 44952 1 1 121 HIS CG C -5.312 23.556 12.124 1.00 . A A . 121 HIS CG 1 1
18 44953 1 1 121 HIS H H -2.433 23.012 8.618 1.00 . A A . 121 HIS H 1 1
18 44954 1 1 121 HIS HA H -4.547 23.155 9.363 1.00 . A A . 121 HIS HA 1 1
18 44955 1 1 121 HIS HB2 H -3.775 22.250 11.497 1.00 . A A . 121 HIS HB2 1 1
18 44956 1 1 121 HIS HB3 H -3.206 23.837 11.987 1.00 . A A . 121 HIS HB3 1 1
18 44957 1 1 121 HIS HD1 H -5.066 25.548 12.700 1.00 . A A . 121 HIS HD1 1 1
18 44958 1 1 121 HIS HD2 H -6.476 21.721 11.988 1.00 . A A . 121 HIS HD2 1 1
18 44959 1 1 121 HIS HE1 H -7.365 25.478 13.722 1.00 . A A . 121 HIS HE1 1 1
18 44960 1 1 121 HIS HE2 H -8.290 23.326 12.835 1.00 . A A . 121 HIS HE2 1 1
18 44961 1 1 121 HIS N N -2.536 23.558 9.423 1.00 . A A . 121 HIS N 1 1
18 44962 1 1 121 HIS ND1 N -5.644 24.752 12.701 1.00 . A A . 121 HIS ND1 1 1
18 44963 1 1 121 HIS NE2 N -7.330 23.469 12.987 1.00 . A A . 121 HIS NE2 1 1
18 44964 1 1 121 HIS O O -4.116 26.042 10.684 1.00 . A A . 121 HIS O 1 1
18 44965 1 1 121 HIS OXT O -4.817 25.548 8.688 1.00 . A A . 121 HIS OXT 1 1
18 44966 2 2 1 GLY C C -8.698 14.273 17.577 1.00 . B B . 122 GLY C 1 1
18 44967 2 2 1 GLY CA C -9.761 13.225 17.728 1.00 . B B . 122 GLY CA 1 1
18 44968 2 2 1 GLY H1 H -8.779 11.795 16.616 1.00 . B B . 122 GLY H1 1 1
18 44969 2 2 1 GLY H2 H -9.816 12.785 15.730 1.00 . B B . 122 GLY H2 1 1
18 44970 2 2 1 GLY H3 H -10.458 11.558 16.709 1.00 . B B . 122 GLY H3 1 1
18 44971 2 2 1 GLY HA2 H -10.728 13.707 17.730 1.00 . B B . 122 GLY HA2 1 1
18 44972 2 2 1 GLY HA3 H -9.619 12.699 18.661 1.00 . B B . 122 GLY HA3 1 1
18 44973 2 2 1 GLY N N -9.704 12.268 16.626 1.00 . B B . 122 GLY N 1 1
18 44974 2 2 1 GLY O O -7.917 14.222 16.613 1.00 . B B . 122 GLY O 1 1
18 44975 2 2 2 SER C C -7.891 17.203 17.247 1.00 . B B . 123 SER C 1 1
18 44976 2 2 2 SER CA C -7.702 16.334 18.513 1.00 . B B . 123 SER CA 1 1
18 44977 2 2 2 SER CB C -6.274 15.781 18.626 1.00 . B B . 123 SER CB 1 1
18 44978 2 2 2 SER H H -9.334 15.197 19.233 1.00 . B B . 123 SER H 1 1
18 44979 2 2 2 SER HA H -7.922 16.942 19.378 1.00 . B B . 123 SER HA 1 1
18 44980 2 2 2 SER HB2 H -6.050 15.192 17.749 1.00 . B B . 123 SER HB2 1 1
18 44981 2 2 2 SER HB3 H -5.574 16.599 18.701 1.00 . B B . 123 SER HB3 1 1
18 44982 2 2 2 SER HG H -7.002 14.516 19.933 1.00 . B B . 123 SER HG 1 1
18 44983 2 2 2 SER N N -8.663 15.230 18.516 1.00 . B B . 123 SER N 1 1
18 44984 2 2 2 SER O O -8.973 17.180 16.630 1.00 . B B . 123 SER O 1 1
18 44985 2 2 2 SER OG O -6.154 14.958 19.787 1.00 . B B . 123 SER OG 1 1
18 44986 2 2 3 VAL C C -6.675 18.079 14.399 1.00 . B B . 124 VAL C 1 1
18 44987 2 2 3 VAL CA C -6.987 18.823 15.698 1.00 . B B . 124 VAL CA 1 1
18 44988 2 2 3 VAL CB C -6.090 20.062 15.829 1.00 . B B . 124 VAL CB 1 1
18 44989 2 2 3 VAL CG1 C -6.544 20.919 16.991 1.00 . B B . 124 VAL CG1 1 1
18 44990 2 2 3 VAL CG2 C -4.631 19.672 15.984 1.00 . B B . 124 VAL CG2 1 1
18 44991 2 2 3 VAL H H -6.040 18.009 17.355 1.00 . B B . 124 VAL H 1 1
18 44992 2 2 3 VAL HA H -8.012 19.157 15.647 1.00 . B B . 124 VAL HA 1 1
18 44993 2 2 3 VAL HB H -6.200 20.629 14.922 1.00 . B B . 124 VAL HB 1 1
18 44994 2 2 3 VAL HG11 H -5.864 21.749 17.116 1.00 . B B . 124 VAL HG11 1 1
18 44995 2 2 3 VAL HG12 H -6.563 20.319 17.889 1.00 . B B . 124 VAL HG12 1 1
18 44996 2 2 3 VAL HG13 H -7.537 21.294 16.793 1.00 . B B . 124 VAL HG13 1 1
18 44997 2 2 3 VAL HG21 H -4.321 19.115 15.112 1.00 . B B . 124 VAL HG21 1 1
18 44998 2 2 3 VAL HG22 H -4.511 19.056 16.861 1.00 . B B . 124 VAL HG22 1 1
18 44999 2 2 3 VAL HG23 H -4.027 20.561 16.081 1.00 . B B . 124 VAL HG23 1 1
18 45000 2 2 3 VAL N N -6.886 17.967 16.864 1.00 . B B . 124 VAL N 1 1
18 45001 2 2 3 VAL O O -6.552 18.691 13.340 1.00 . B B . 124 VAL O 1 1
18 45002 2 2 4 ALA C C -7.679 15.799 12.578 1.00 . B B . 125 ALA C 1 1
18 45003 2 2 4 ALA CA C -6.357 15.949 13.306 1.00 . B B . 125 ALA CA 1 1
18 45004 2 2 4 ALA CB C -5.780 14.591 13.676 1.00 . B B . 125 ALA CB 1 1
18 45005 2 2 4 ALA H H -6.648 16.321 15.350 1.00 . B B . 125 ALA H 1 1
18 45006 2 2 4 ALA HA H -5.661 16.471 12.664 1.00 . B B . 125 ALA HA 1 1
18 45007 2 2 4 ALA HB1 H -4.840 14.730 14.192 1.00 . B B . 125 ALA HB1 1 1
18 45008 2 2 4 ALA HB2 H -5.616 14.011 12.780 1.00 . B B . 125 ALA HB2 1 1
18 45009 2 2 4 ALA HB3 H -6.471 14.072 14.323 1.00 . B B . 125 ALA HB3 1 1
18 45010 2 2 4 ALA N N -6.568 16.762 14.479 1.00 . B B . 125 ALA N 1 1
18 45011 2 2 4 ALA O O -8.430 14.837 12.798 1.00 . B B . 125 ALA O 1 1
18 45012 2 2 5 TYR C C -9.239 16.092 9.793 1.00 . B B . 126 TYR C 1 1
18 45013 2 2 5 TYR CA C -9.256 16.851 11.103 1.00 . B B . 126 TYR CA 1 1
18 45014 2 2 5 TYR CB C -9.706 18.330 10.913 1.00 . B B . 126 TYR CB 1 1
18 45015 2 2 5 TYR CD1 C -7.580 19.671 10.585 1.00 . B B . 126 TYR CD1 1 1
18 45016 2 2 5 TYR CD2 C -9.101 19.539 8.766 1.00 . B B . 126 TYR CD2 1 1
18 45017 2 2 5 TYR CE1 C -6.733 20.445 9.828 1.00 . B B . 126 TYR CE1 1 1
18 45018 2 2 5 TYR CE2 C -8.255 20.312 8.004 1.00 . B B . 126 TYR CE2 1 1
18 45019 2 2 5 TYR CG C -8.778 19.203 10.073 1.00 . B B . 126 TYR CG 1 1
18 45020 2 2 5 TYR CZ C -7.072 20.762 8.545 1.00 . B B . 126 TYR CZ 1 1
18 45021 2 2 5 TYR H H -7.313 17.482 11.653 1.00 . B B . 126 TYR H 1 1
18 45022 2 2 5 TYR HA H -9.972 16.365 11.746 1.00 . B B . 126 TYR HA 1 1
18 45023 2 2 5 TYR HB2 H -10.667 18.333 10.423 1.00 . B B . 126 TYR HB2 1 1
18 45024 2 2 5 TYR HB3 H -9.810 18.789 11.885 1.00 . B B . 126 TYR HB3 1 1
18 45025 2 2 5 TYR HD1 H -7.310 19.422 11.601 1.00 . B B . 126 TYR HD1 1 1
18 45026 2 2 5 TYR HD2 H -10.030 19.184 8.345 1.00 . B B . 126 TYR HD2 1 1
18 45027 2 2 5 TYR HE1 H -5.801 20.799 10.244 1.00 . B B . 126 TYR HE1 1 1
18 45028 2 2 5 TYR HE2 H -8.520 20.565 6.989 1.00 . B B . 126 TYR HE2 1 1
18 45029 2 2 5 TYR HH H -6.743 22.256 7.428 1.00 . B B . 126 TYR HH 1 1
18 45030 2 2 5 TYR N N -7.986 16.779 11.778 1.00 . B B . 126 TYR N 1 1
18 45031 2 2 5 TYR O O -10.119 15.252 9.555 1.00 . B B . 126 TYR O 1 1
18 45032 2 2 5 TYR OH O -6.224 21.529 7.794 1.00 . B B . 126 TYR OH 1 1
18 45033 2 2 6 VAL C C -9.150 16.272 6.671 1.00 . B B . 127 VAL C 1 1
18 45034 2 2 6 VAL CA C -8.055 15.771 7.636 1.00 . B B . 127 VAL CA 1 1
18 45035 2 2 6 VAL CB C -8.041 14.217 7.681 1.00 . B B . 127 VAL CB 1 1
18 45036 2 2 6 VAL CG1 C -8.052 13.608 6.286 1.00 . B B . 127 VAL CG1 1 1
18 45037 2 2 6 VAL CG2 C -6.830 13.734 8.463 1.00 . B B . 127 VAL CG2 1 1
18 45038 2 2 6 VAL H H -7.504 16.956 9.309 1.00 . B B . 127 VAL H 1 1
18 45039 2 2 6 VAL HA H -7.104 16.110 7.252 1.00 . B B . 127 VAL HA 1 1
18 45040 2 2 6 VAL HB H -8.927 13.894 8.204 1.00 . B B . 127 VAL HB 1 1
18 45041 2 2 6 VAL HG11 H -7.139 13.863 5.767 1.00 . B B . 127 VAL HG11 1 1
18 45042 2 2 6 VAL HG12 H -8.891 14.011 5.738 1.00 . B B . 127 VAL HG12 1 1
18 45043 2 2 6 VAL HG13 H -8.156 12.535 6.352 1.00 . B B . 127 VAL HG13 1 1
18 45044 2 2 6 VAL HG21 H -6.869 14.139 9.464 1.00 . B B . 127 VAL HG21 1 1
18 45045 2 2 6 VAL HG22 H -5.929 14.074 7.974 1.00 . B B . 127 VAL HG22 1 1
18 45046 2 2 6 VAL HG23 H -6.833 12.656 8.508 1.00 . B B . 127 VAL HG23 1 1
18 45047 2 2 6 VAL N N -8.202 16.353 8.975 1.00 . B B . 127 VAL N 1 1
18 45048 2 2 6 VAL O O -10.341 16.321 7.011 1.00 . B B . 127 VAL O 1 1
18 45049 2 2 7 TYR C C -10.398 15.881 3.887 1.00 . B B . 128 TYR C 1 1
18 45050 2 2 7 TYR CA C -9.716 17.089 4.495 1.00 . B B . 128 TYR CA 1 1
18 45051 2 2 7 TYR CB C -9.074 17.946 3.406 1.00 . B B . 128 TYR CB 1 1
18 45052 2 2 7 TYR CD1 C -9.562 20.319 4.081 1.00 . B B . 128 TYR CD1 1 1
18 45053 2 2 7 TYR CD2 C -7.288 19.599 4.087 1.00 . B B . 128 TYR CD2 1 1
18 45054 2 2 7 TYR CE1 C -9.174 21.575 4.489 1.00 . B B . 128 TYR CE1 1 1
18 45055 2 2 7 TYR CE2 C -6.891 20.856 4.497 1.00 . B B . 128 TYR CE2 1 1
18 45056 2 2 7 TYR CG C -8.630 19.310 3.873 1.00 . B B . 128 TYR CG 1 1
18 45057 2 2 7 TYR CZ C -7.840 21.840 4.696 1.00 . B B . 128 TYR CZ 1 1
18 45058 2 2 7 TYR H H -7.793 16.673 5.282 1.00 . B B . 128 TYR H 1 1
18 45059 2 2 7 TYR HA H -10.464 17.676 5.007 1.00 . B B . 128 TYR HA 1 1
18 45060 2 2 7 TYR HB2 H -8.206 17.432 3.020 1.00 . B B . 128 TYR HB2 1 1
18 45061 2 2 7 TYR HB3 H -9.786 18.083 2.606 1.00 . B B . 128 TYR HB3 1 1
18 45062 2 2 7 TYR HD1 H -10.609 20.107 3.919 1.00 . B B . 128 TYR HD1 1 1
18 45063 2 2 7 TYR HD2 H -6.550 18.826 3.929 1.00 . B B . 128 TYR HD2 1 1
18 45064 2 2 7 TYR HE1 H -9.915 22.346 4.645 1.00 . B B . 128 TYR HE1 1 1
18 45065 2 2 7 TYR HE2 H -5.845 21.067 4.660 1.00 . B B . 128 TYR HE2 1 1
18 45066 2 2 7 TYR HH H -6.651 23.325 4.614 1.00 . B B . 128 TYR HH 1 1
18 45067 2 2 7 TYR N N -8.751 16.671 5.488 1.00 . B B . 128 TYR N 1 1
18 45068 2 2 7 TYR O O -11.600 15.694 4.038 1.00 . B B . 128 TYR O 1 1
18 45069 2 2 7 TYR OH O -7.450 23.094 5.110 1.00 . B B . 128 TYR OH 1 1
18 45070 2 2 8 LYS C C -8.961 12.871 2.486 1.00 . B B . 129 LYS C 1 1
18 45071 2 2 8 LYS CA C -10.115 13.865 2.593 1.00 . B B . 129 LYS CA 1 1
18 45072 2 2 8 LYS CB C -10.615 14.256 1.178 1.00 . B B . 129 LYS CB 1 1
18 45073 2 2 8 LYS CD C -10.020 15.095 -1.138 1.00 . B B . 129 LYS CD 1 1
18 45074 2 2 8 LYS CE C -10.498 13.838 -1.826 1.00 . B B . 129 LYS CE 1 1
18 45075 2 2 8 LYS CG C -9.517 14.795 0.260 1.00 . B B . 129 LYS CG 1 1
18 45076 2 2 8 LYS H H -8.644 15.161 3.265 1.00 . B B . 129 LYS H 1 1
18 45077 2 2 8 LYS HA H -10.927 13.443 3.166 1.00 . B B . 129 LYS HA 1 1
18 45078 2 2 8 LYS HB2 H -11.047 13.382 0.716 1.00 . B B . 129 LYS HB2 1 1
18 45079 2 2 8 LYS HB3 H -11.379 15.012 1.278 1.00 . B B . 129 LYS HB3 1 1
18 45080 2 2 8 LYS HD2 H -10.839 15.796 -1.071 1.00 . B B . 129 LYS HD2 1 1
18 45081 2 2 8 LYS HD3 H -9.217 15.531 -1.715 1.00 . B B . 129 LYS HD3 1 1
18 45082 2 2 8 LYS HE2 H -9.691 13.127 -1.747 1.00 . B B . 129 LYS HE2 1 1
18 45083 2 2 8 LYS HE3 H -11.364 13.458 -1.303 1.00 . B B . 129 LYS HE3 1 1
18 45084 2 2 8 LYS HG2 H -9.105 15.698 0.677 1.00 . B B . 129 LYS HG2 1 1
18 45085 2 2 8 LYS HG3 H -8.736 14.052 0.198 1.00 . B B . 129 LYS HG3 1 1
18 45086 2 2 8 LYS HZ1 H -9.995 14.329 -3.794 1.00 . B B . 129 LYS HZ1 1 1
18 45087 2 2 8 LYS HZ2 H -11.542 14.839 -3.343 1.00 . B B . 129 LYS HZ2 1 1
18 45088 2 2 8 LYS HZ3 H -11.261 13.224 -3.658 1.00 . B B . 129 LYS HZ3 1 1
18 45089 2 2 8 LYS N N -9.616 15.037 3.267 1.00 . B B . 129 LYS N 1 1
18 45090 2 2 8 LYS NZ N -10.839 14.079 -3.243 1.00 . B B . 129 LYS NZ 1 1
18 45091 2 2 8 LYS O O -7.823 13.231 2.836 1.00 . B B . 129 LYS O 1 1
18 45092 2 2 9 PRO C C -7.236 11.077 0.644 1.00 . B B . 130 PRO C 1 1
18 45093 2 2 9 PRO CA C -8.138 10.650 1.810 1.00 . B B . 130 PRO CA 1 1
18 45094 2 2 9 PRO CB C -8.885 9.353 1.446 1.00 . B B . 130 PRO CB 1 1
18 45095 2 2 9 PRO CD C -10.535 11.015 1.812 1.00 . B B . 130 PRO CD 1 1
18 45096 2 2 9 PRO CG C -10.263 9.553 1.961 1.00 . B B . 130 PRO CG 1 1
18 45097 2 2 9 PRO HA H -7.540 10.493 2.692 1.00 . B B . 130 PRO HA 1 1
18 45098 2 2 9 PRO HB2 H -8.875 9.222 0.374 1.00 . B B . 130 PRO HB2 1 1
18 45099 2 2 9 PRO HB3 H -8.402 8.510 1.919 1.00 . B B . 130 PRO HB3 1 1
18 45100 2 2 9 PRO HD2 H -10.875 11.231 0.811 1.00 . B B . 130 PRO HD2 1 1
18 45101 2 2 9 PRO HD3 H -11.252 11.352 2.546 1.00 . B B . 130 PRO HD3 1 1
18 45102 2 2 9 PRO HG2 H -10.964 8.975 1.376 1.00 . B B . 130 PRO HG2 1 1
18 45103 2 2 9 PRO HG3 H -10.313 9.267 3.002 1.00 . B B . 130 PRO HG3 1 1
18 45104 2 2 9 PRO N N -9.209 11.617 2.051 1.00 . B B . 130 PRO N 1 1
18 45105 2 2 9 PRO O O -7.551 12.022 -0.103 1.00 . B B . 130 PRO O 1 1
18 45106 2 2 10 ASN C C -5.864 10.254 -1.913 1.00 . B B . 131 ASN C 1 1
18 45107 2 2 10 ASN CA C -5.197 10.650 -0.598 1.00 . B B . 131 ASN CA 1 1
18 45108 2 2 10 ASN CB C -3.859 9.911 -0.376 1.00 . B B . 131 ASN CB 1 1
18 45109 2 2 10 ASN CG C -3.920 8.376 -0.389 1.00 . B B . 131 ASN CG 1 1
18 45110 2 2 10 ASN H H -5.917 9.699 1.164 1.00 . B B . 131 ASN H 1 1
18 45111 2 2 10 ASN HA H -5.015 11.716 -0.641 1.00 . B B . 131 ASN HA 1 1
18 45112 2 2 10 ASN HB2 H -3.171 10.207 -1.154 1.00 . B B . 131 ASN HB2 1 1
18 45113 2 2 10 ASN HB3 H -3.454 10.225 0.575 1.00 . B B . 131 ASN HB3 1 1
18 45114 2 2 10 ASN HD21 H -2.080 8.365 -1.002 1.00 . B B . 131 ASN HD21 1 1
18 45115 2 2 10 ASN HD22 H -2.782 6.790 -0.751 1.00 . B B . 131 ASN HD22 1 1
18 45116 2 2 10 ASN N N -6.123 10.398 0.498 1.00 . B B . 131 ASN N 1 1
18 45117 2 2 10 ASN ND2 N -2.834 7.766 -0.757 1.00 . B B . 131 ASN ND2 1 1
18 45118 2 2 10 ASN O O -5.733 10.934 -2.926 1.00 . B B . 131 ASN O 1 1
18 45119 2 2 10 ASN OD1 O -4.934 7.754 -0.064 1.00 . B B . 131 ASN OD1 1 1
18 45120 2 2 11 ASN C C -6.744 8.170 -4.193 1.00 . B B . 132 ASN C 1 1
18 45121 2 2 11 ASN CA C -7.451 8.653 -2.917 1.00 . B B . 132 ASN CA 1 1
18 45122 2 2 11 ASN CB C -8.593 9.695 -3.171 1.00 . B B . 132 ASN CB 1 1
18 45123 2 2 11 ASN CG C -9.582 9.309 -4.267 1.00 . B B . 132 ASN CG 1 1
18 45124 2 2 11 ASN H H -6.354 8.524 -1.115 1.00 . B B . 132 ASN H 1 1
18 45125 2 2 11 ASN HA H -7.902 7.782 -2.471 1.00 . B B . 132 ASN HA 1 1
18 45126 2 2 11 ASN HB2 H -9.154 9.826 -2.258 1.00 . B B . 132 ASN HB2 1 1
18 45127 2 2 11 ASN HB3 H -8.139 10.639 -3.433 1.00 . B B . 132 ASN HB3 1 1
18 45128 2 2 11 ASN HD21 H -10.613 8.143 -3.016 1.00 . B B . 132 ASN HD21 1 1
18 45129 2 2 11 ASN HD22 H -11.185 8.231 -4.641 1.00 . B B . 132 ASN HD22 1 1
18 45130 2 2 11 ASN N N -6.537 9.114 -1.877 1.00 . B B . 132 ASN N 1 1
18 45131 2 2 11 ASN ND2 N -10.548 8.487 -3.940 1.00 . B B . 132 ASN ND2 1 1
18 45132 2 2 11 ASN O O -7.387 7.728 -5.131 1.00 . B B . 132 ASN O 1 1
18 45133 2 2 11 ASN OD1 O -9.437 9.721 -5.422 1.00 . B B . 132 ASN OD1 1 1
18 45134 2 2 12 THR C C -5.064 6.460 -6.040 1.00 . B B . 133 THR C 1 1
18 45135 2 2 12 THR CA C -4.592 7.766 -5.338 1.00 . B B . 133 THR CA 1 1
18 45136 2 2 12 THR CB C -3.056 7.732 -5.037 1.00 . B B . 133 THR CB 1 1
18 45137 2 2 12 THR CG2 C -2.710 6.780 -3.897 1.00 . B B . 133 THR CG2 1 1
18 45138 2 2 12 THR H H -5.014 8.391 -3.291 1.00 . B B . 133 THR H 1 1
18 45139 2 2 12 THR HA H -4.777 8.549 -6.057 1.00 . B B . 133 THR HA 1 1
18 45140 2 2 12 THR HB H -2.746 8.733 -4.771 1.00 . B B . 133 THR HB 1 1
18 45141 2 2 12 THR HG1 H -1.431 7.126 -5.962 1.00 . B B . 133 THR HG1 1 1
18 45142 2 2 12 THR HG21 H -1.647 6.805 -3.713 1.00 . B B . 133 THR HG21 1 1
18 45143 2 2 12 THR HG22 H -3.008 5.778 -4.164 1.00 . B B . 133 THR HG22 1 1
18 45144 2 2 12 THR HG23 H -3.235 7.086 -3.004 1.00 . B B . 133 THR HG23 1 1
18 45145 2 2 12 THR N N -5.413 8.135 -4.152 1.00 . B B . 133 THR N 1 1
18 45146 2 2 12 THR O O -5.333 6.444 -7.236 1.00 . B B . 133 THR O 1 1
18 45147 2 2 12 THR OG1 O -2.342 7.340 -6.207 1.00 . B B . 133 THR OG1 1 1
18 45148 2 2 13 HIS C C -6.666 3.583 -4.801 1.00 . B B . 134 HIS C 1 1
18 45149 2 2 13 HIS CA C -5.682 4.124 -5.809 1.00 . B B . 134 HIS CA 1 1
18 45150 2 2 13 HIS CB C -4.538 3.094 -6.041 1.00 . B B . 134 HIS CB 1 1
18 45151 2 2 13 HIS CD2 C -2.972 4.311 -7.761 1.00 . B B . 134 HIS CD2 1 1
18 45152 2 2 13 HIS CE1 C -2.765 2.685 -9.199 1.00 . B B . 134 HIS CE1 1 1
18 45153 2 2 13 HIS CG C -3.713 3.271 -7.303 1.00 . B B . 134 HIS CG 1 1
18 45154 2 2 13 HIS H H -4.913 5.464 -4.353 1.00 . B B . 134 HIS H 1 1
18 45155 2 2 13 HIS HA H -6.197 4.319 -6.738 1.00 . B B . 134 HIS HA 1 1
18 45156 2 2 13 HIS HB2 H -3.854 3.144 -5.208 1.00 . B B . 134 HIS HB2 1 1
18 45157 2 2 13 HIS HB3 H -4.972 2.106 -6.067 1.00 . B B . 134 HIS HB3 1 1
18 45158 2 2 13 HIS HD1 H -3.927 1.346 -8.182 1.00 . B B . 134 HIS HD1 1 1
18 45159 2 2 13 HIS HD2 H -2.858 5.274 -7.284 1.00 . B B . 134 HIS HD2 1 1
18 45160 2 2 13 HIS HE1 H -2.468 2.112 -10.065 1.00 . B B . 134 HIS HE1 1 1
18 45161 2 2 13 HIS HE2 H -1.615 4.341 -9.352 1.00 . B B . 134 HIS HE2 1 1
18 45162 2 2 13 HIS N N -5.177 5.397 -5.294 1.00 . B B . 134 HIS N 1 1
18 45163 2 2 13 HIS ND1 N -3.553 2.266 -8.232 1.00 . B B . 134 HIS ND1 1 1
18 45164 2 2 13 HIS NE2 N -2.399 3.913 -8.936 1.00 . B B . 134 HIS NE2 1 1
18 45165 2 2 13 HIS O O -7.025 2.430 -4.825 1.00 . B B . 134 HIS O 1 1
18 45166 2 2 14 GLU C C -9.273 3.436 -3.207 1.00 . B B . 135 GLU C 1 1
18 45167 2 2 14 GLU CA C -8.001 4.185 -2.816 1.00 . B B . 135 GLU CA 1 1
18 45168 2 2 14 GLU CB C -8.280 5.510 -2.097 1.00 . B B . 135 GLU CB 1 1
18 45169 2 2 14 GLU CD C -10.628 5.912 -1.282 1.00 . B B . 135 GLU CD 1 1
18 45170 2 2 14 GLU CG C -9.224 5.497 -0.906 1.00 . B B . 135 GLU CG 1 1
18 45171 2 2 14 GLU H H -6.968 5.427 -4.186 1.00 . B B . 135 GLU H 1 1
18 45172 2 2 14 GLU HA H -7.431 3.555 -2.150 1.00 . B B . 135 GLU HA 1 1
18 45173 2 2 14 GLU HB2 H -7.344 5.936 -1.771 1.00 . B B . 135 GLU HB2 1 1
18 45174 2 2 14 GLU HB3 H -8.715 6.148 -2.854 1.00 . B B . 135 GLU HB3 1 1
18 45175 2 2 14 GLU HG2 H -9.257 4.497 -0.500 1.00 . B B . 135 GLU HG2 1 1
18 45176 2 2 14 GLU HG3 H -8.852 6.176 -0.153 1.00 . B B . 135 GLU HG3 1 1
18 45177 2 2 14 GLU N N -7.151 4.487 -3.972 1.00 . B B . 135 GLU N 1 1
18 45178 2 2 14 GLU O O -9.638 2.441 -2.571 1.00 . B B . 135 GLU O 1 1
18 45179 2 2 14 GLU OE1 O -10.849 7.110 -1.580 1.00 . B B . 135 GLU OE1 1 1
18 45180 2 2 14 GLU OE2 O -11.534 5.068 -1.277 1.00 . B B . 135 GLU OE2 1 1
18 45181 2 2 15 GLN C C -10.817 1.867 -5.290 1.00 . B B . 136 GLN C 1 1
18 45182 2 2 15 GLN CA C -11.111 3.262 -4.752 1.00 . B B . 136 GLN CA 1 1
18 45183 2 2 15 GLN CB C -11.703 4.129 -5.837 1.00 . B B . 136 GLN CB 1 1
18 45184 2 2 15 GLN CD C -13.710 4.658 -7.282 1.00 . B B . 136 GLN CD 1 1
18 45185 2 2 15 GLN CG C -13.099 3.725 -6.256 1.00 . B B . 136 GLN CG 1 1
18 45186 2 2 15 GLN H H -9.499 4.613 -4.782 1.00 . B B . 136 GLN H 1 1
18 45187 2 2 15 GLN HA H -11.807 3.197 -3.928 1.00 . B B . 136 GLN HA 1 1
18 45188 2 2 15 GLN HB2 H -11.687 5.153 -5.507 1.00 . B B . 136 GLN HB2 1 1
18 45189 2 2 15 GLN HB3 H -11.058 4.047 -6.701 1.00 . B B . 136 GLN HB3 1 1
18 45190 2 2 15 GLN HE21 H -11.922 5.150 -8.006 1.00 . B B . 136 GLN HE21 1 1
18 45191 2 2 15 GLN HE22 H -13.267 5.897 -8.761 1.00 . B B . 136 GLN HE22 1 1
18 45192 2 2 15 GLN HG2 H -13.056 2.730 -6.675 1.00 . B B . 136 GLN HG2 1 1
18 45193 2 2 15 GLN HG3 H -13.729 3.713 -5.379 1.00 . B B . 136 GLN HG3 1 1
18 45194 2 2 15 GLN N N -9.887 3.863 -4.281 1.00 . B B . 136 GLN N 1 1
18 45195 2 2 15 GLN NE2 N -12.889 5.292 -8.090 1.00 . B B . 136 GLN NE2 1 1
18 45196 2 2 15 GLN O O -11.544 0.907 -5.022 1.00 . B B . 136 GLN O 1 1
18 45197 2 2 15 GLN OE1 O -14.929 4.822 -7.326 1.00 . B B . 136 GLN OE1 1 1
18 45198 2 2 16 LEU C C -8.961 -0.503 -5.483 1.00 . B B . 137 LEU C 1 1
18 45199 2 2 16 LEU CA C -9.265 0.499 -6.597 1.00 . B B . 137 LEU CA 1 1
18 45200 2 2 16 LEU CB C -8.014 0.713 -7.463 1.00 . B B . 137 LEU CB 1 1
18 45201 2 2 16 LEU CD1 C -6.846 1.795 -9.395 1.00 . B B . 137 LEU CD1 1 1
18 45202 2 2 16 LEU CD2 C -9.225 1.098 -9.632 1.00 . B B . 137 LEU CD2 1 1
18 45203 2 2 16 LEU CG C -8.172 1.637 -8.677 1.00 . B B . 137 LEU CG 1 1
18 45204 2 2 16 LEU H H -9.243 2.611 -6.179 1.00 . B B . 137 LEU H 1 1
18 45205 2 2 16 LEU HA H -10.059 0.099 -7.210 1.00 . B B . 137 LEU HA 1 1
18 45206 2 2 16 LEU HB2 H -7.238 1.121 -6.833 1.00 . B B . 137 LEU HB2 1 1
18 45207 2 2 16 LEU HB3 H -7.685 -0.253 -7.818 1.00 . B B . 137 LEU HB3 1 1
18 45208 2 2 16 LEU HD11 H -6.972 2.447 -10.247 1.00 . B B . 137 LEU HD11 1 1
18 45209 2 2 16 LEU HD12 H -6.497 0.829 -9.728 1.00 . B B . 137 LEU HD12 1 1
18 45210 2 2 16 LEU HD13 H -6.121 2.226 -8.719 1.00 . B B . 137 LEU HD13 1 1
18 45211 2 2 16 LEU HD21 H -9.292 1.742 -10.495 1.00 . B B . 137 LEU HD21 1 1
18 45212 2 2 16 LEU HD22 H -10.181 1.061 -9.131 1.00 . B B . 137 LEU HD22 1 1
18 45213 2 2 16 LEU HD23 H -8.946 0.103 -9.946 1.00 . B B . 137 LEU HD23 1 1
18 45214 2 2 16 LEU HG H -8.486 2.615 -8.338 1.00 . B B . 137 LEU HG 1 1
18 45215 2 2 16 LEU N N -9.729 1.772 -6.026 1.00 . B B . 137 LEU N 1 1
18 45216 2 2 16 LEU O O -9.368 -1.671 -5.545 1.00 . B B . 137 LEU O 1 1
18 45217 2 2 17 LEU C C -9.207 -1.289 -2.583 1.00 . B B . 138 LEU C 1 1
18 45218 2 2 17 LEU CA C -7.938 -0.822 -3.286 1.00 . B B . 138 LEU CA 1 1
18 45219 2 2 17 LEU CB C -7.033 -0.028 -2.319 1.00 . B B . 138 LEU CB 1 1
18 45220 2 2 17 LEU CD1 C -4.987 -1.484 -2.183 1.00 . B B . 138 LEU CD1 1 1
18 45221 2 2 17 LEU CD2 C -5.067 0.287 -3.899 1.00 . B B . 138 LEU CD2 1 1
18 45222 2 2 17 LEU CG C -5.499 -0.112 -2.509 1.00 . B B . 138 LEU CG 1 1
18 45223 2 2 17 LEU H H -7.942 0.899 -4.517 1.00 . B B . 138 LEU H 1 1
18 45224 2 2 17 LEU HA H -7.406 -1.697 -3.624 1.00 . B B . 138 LEU HA 1 1
18 45225 2 2 17 LEU HB2 H -7.315 1.012 -2.389 1.00 . B B . 138 LEU HB2 1 1
18 45226 2 2 17 LEU HB3 H -7.264 -0.365 -1.319 1.00 . B B . 138 LEU HB3 1 1
18 45227 2 2 17 LEU HD11 H -5.495 -2.217 -2.790 1.00 . B B . 138 LEU HD11 1 1
18 45228 2 2 17 LEU HD12 H -5.163 -1.682 -1.136 1.00 . B B . 138 LEU HD12 1 1
18 45229 2 2 17 LEU HD13 H -3.926 -1.526 -2.379 1.00 . B B . 138 LEU HD13 1 1
18 45230 2 2 17 LEU HD21 H -5.270 1.338 -4.050 1.00 . B B . 138 LEU HD21 1 1
18 45231 2 2 17 LEU HD22 H -5.617 -0.292 -4.624 1.00 . B B . 138 LEU HD22 1 1
18 45232 2 2 17 LEU HD23 H -4.009 0.101 -4.015 1.00 . B B . 138 LEU HD23 1 1
18 45233 2 2 17 LEU HG H -5.040 0.566 -1.805 1.00 . B B . 138 LEU HG 1 1
18 45234 2 2 17 LEU N N -8.263 -0.029 -4.465 1.00 . B B . 138 LEU N 1 1
18 45235 2 2 17 LEU O O -9.356 -2.472 -2.284 1.00 . B B . 138 LEU O 1 1
18 45236 2 2 18 ARG C C -12.245 -1.680 -2.526 1.00 . B B . 139 ARG C 1 1
18 45237 2 2 18 ARG CA C -11.409 -0.684 -1.741 1.00 . B B . 139 ARG CA 1 1
18 45238 2 2 18 ARG CB C -12.201 0.569 -1.392 1.00 . B B . 139 ARG CB 1 1
18 45239 2 2 18 ARG CD C -12.548 2.450 0.211 1.00 . B B . 139 ARG CD 1 1
18 45240 2 2 18 ARG CG C -11.804 1.172 -0.061 1.00 . B B . 139 ARG CG 1 1
18 45241 2 2 18 ARG CZ C -12.444 4.069 2.108 1.00 . B B . 139 ARG CZ 1 1
18 45242 2 2 18 ARG H H -9.945 0.553 -2.661 1.00 . B B . 139 ARG H 1 1
18 45243 2 2 18 ARG HA H -11.148 -1.180 -0.820 1.00 . B B . 139 ARG HA 1 1
18 45244 2 2 18 ARG HB2 H -12.043 1.308 -2.164 1.00 . B B . 139 ARG HB2 1 1
18 45245 2 2 18 ARG HB3 H -13.251 0.320 -1.353 1.00 . B B . 139 ARG HB3 1 1
18 45246 2 2 18 ARG HD2 H -12.098 3.240 -0.371 1.00 . B B . 139 ARG HD2 1 1
18 45247 2 2 18 ARG HD3 H -13.578 2.324 -0.087 1.00 . B B . 139 ARG HD3 1 1
18 45248 2 2 18 ARG HE H -12.598 2.048 2.235 1.00 . B B . 139 ARG HE 1 1
18 45249 2 2 18 ARG HG2 H -12.037 0.468 0.724 1.00 . B B . 139 ARG HG2 1 1
18 45250 2 2 18 ARG HG3 H -10.743 1.373 -0.068 1.00 . B B . 139 ARG HG3 1 1
18 45251 2 2 18 ARG HH11 H -12.061 4.984 0.306 1.00 . B B . 139 ARG HH11 1 1
18 45252 2 2 18 ARG HH12 H -12.174 6.028 1.654 1.00 . B B . 139 ARG HH12 1 1
18 45253 2 2 18 ARG HH21 H -12.743 3.557 4.073 1.00 . B B . 139 ARG HH21 1 1
18 45254 2 2 18 ARG HH22 H -12.561 5.225 3.773 1.00 . B B . 139 ARG HH22 1 1
18 45255 2 2 18 ARG N N -10.134 -0.370 -2.381 1.00 . B B . 139 ARG N 1 1
18 45256 2 2 18 ARG NE N -12.501 2.820 1.632 1.00 . B B . 139 ARG NE 1 1
18 45257 2 2 18 ARG NH1 N -12.212 5.090 1.302 1.00 . B B . 139 ARG NH1 1 1
18 45258 2 2 18 ARG NH2 N -12.587 4.289 3.407 1.00 . B B . 139 ARG NH2 1 1
18 45259 2 2 18 ARG O O -12.834 -2.586 -1.940 1.00 . B B . 139 ARG O 1 1
18 45260 2 2 19 LYS C C -12.374 -3.880 -4.595 1.00 . B B . 140 LYS C 1 1
18 45261 2 2 19 LYS CA C -13.001 -2.501 -4.670 1.00 . B B . 140 LYS CA 1 1
18 45262 2 2 19 LYS CB C -13.150 -2.034 -6.118 1.00 . B B . 140 LYS CB 1 1
18 45263 2 2 19 LYS CD C -14.724 -0.111 -5.596 1.00 . B B . 140 LYS CD 1 1
18 45264 2 2 19 LYS CE C -16.148 0.409 -5.760 1.00 . B B . 140 LYS CE 1 1
18 45265 2 2 19 LYS CG C -14.497 -1.378 -6.405 1.00 . B B . 140 LYS CG 1 1
18 45266 2 2 19 LYS H H -11.828 -0.769 -4.251 1.00 . B B . 140 LYS H 1 1
18 45267 2 2 19 LYS HA H -13.990 -2.579 -4.240 1.00 . B B . 140 LYS HA 1 1
18 45268 2 2 19 LYS HB2 H -12.370 -1.317 -6.331 1.00 . B B . 140 LYS HB2 1 1
18 45269 2 2 19 LYS HB3 H -13.037 -2.884 -6.774 1.00 . B B . 140 LYS HB3 1 1
18 45270 2 2 19 LYS HD2 H -14.545 -0.323 -4.551 1.00 . B B . 140 LYS HD2 1 1
18 45271 2 2 19 LYS HD3 H -14.032 0.645 -5.933 1.00 . B B . 140 LYS HD3 1 1
18 45272 2 2 19 LYS HE2 H -16.836 -0.338 -5.395 1.00 . B B . 140 LYS HE2 1 1
18 45273 2 2 19 LYS HE3 H -16.255 1.305 -5.168 1.00 . B B . 140 LYS HE3 1 1
18 45274 2 2 19 LYS HG2 H -14.537 -1.133 -7.453 1.00 . B B . 140 LYS HG2 1 1
18 45275 2 2 19 LYS HG3 H -15.281 -2.088 -6.183 1.00 . B B . 140 LYS HG3 1 1
18 45276 2 2 19 LYS HZ1 H -15.887 1.479 -7.531 1.00 . B B . 140 LYS HZ1 1 1
18 45277 2 2 19 LYS HZ2 H -17.476 1.038 -7.232 1.00 . B B . 140 LYS HZ2 1 1
18 45278 2 2 19 LYS HZ3 H -16.387 -0.109 -7.784 1.00 . B B . 140 LYS HZ3 1 1
18 45279 2 2 19 LYS N N -12.283 -1.540 -3.840 1.00 . B B . 140 LYS N 1 1
18 45280 2 2 19 LYS NZ N -16.488 0.716 -7.161 1.00 . B B . 140 LYS NZ 1 1
18 45281 2 2 19 LYS O O -13.085 -4.895 -4.595 1.00 . B B . 140 LYS O 1 1
18 45282 2 2 20 SER C C -10.620 -5.780 -2.988 1.00 . B B . 141 SER C 1 1
18 45283 2 2 20 SER CA C -10.328 -5.138 -4.353 1.00 . B B . 141 SER CA 1 1
18 45284 2 2 20 SER CB C -8.831 -4.871 -4.532 1.00 . B B . 141 SER CB 1 1
18 45285 2 2 20 SER H H -10.548 -3.072 -4.515 1.00 . B B . 141 SER H 1 1
18 45286 2 2 20 SER HA H -10.659 -5.809 -5.129 1.00 . B B . 141 SER HA 1 1
18 45287 2 2 20 SER HB2 H -8.484 -4.230 -3.734 1.00 . B B . 141 SER HB2 1 1
18 45288 2 2 20 SER HB3 H -8.298 -5.807 -4.496 1.00 . B B . 141 SER HB3 1 1
18 45289 2 2 20 SER HG H -8.757 -3.288 -5.672 1.00 . B B . 141 SER HG 1 1
18 45290 2 2 20 SER N N -11.055 -3.911 -4.489 1.00 . B B . 141 SER N 1 1
18 45291 2 2 20 SER O O -10.840 -6.991 -2.902 1.00 . B B . 141 SER O 1 1
18 45292 2 2 20 SER OG O -8.568 -4.232 -5.790 1.00 . B B . 141 SER OG 1 1
18 45293 2 2 21 GLU C C -12.327 -5.977 -0.512 1.00 . B B . 142 GLU C 1 1
18 45294 2 2 21 GLU CA C -10.940 -5.425 -0.589 1.00 . B B . 142 GLU CA 1 1
18 45295 2 2 21 GLU CB C -10.760 -4.323 0.472 1.00 . B B . 142 GLU CB 1 1
18 45296 2 2 21 GLU CD C -10.947 -3.676 2.918 1.00 . B B . 142 GLU CD 1 1
18 45297 2 2 21 GLU CG C -11.040 -4.784 1.891 1.00 . B B . 142 GLU CG 1 1
18 45298 2 2 21 GLU H H -10.480 -3.996 -2.094 1.00 . B B . 142 GLU H 1 1
18 45299 2 2 21 GLU HA H -10.249 -6.226 -0.380 1.00 . B B . 142 GLU HA 1 1
18 45300 2 2 21 GLU HB2 H -9.721 -4.042 0.474 1.00 . B B . 142 GLU HB2 1 1
18 45301 2 2 21 GLU HB3 H -11.390 -3.474 0.248 1.00 . B B . 142 GLU HB3 1 1
18 45302 2 2 21 GLU HG2 H -12.029 -5.214 1.924 1.00 . B B . 142 GLU HG2 1 1
18 45303 2 2 21 GLU HG3 H -10.320 -5.550 2.140 1.00 . B B . 142 GLU HG3 1 1
18 45304 2 2 21 GLU N N -10.662 -4.950 -1.942 1.00 . B B . 142 GLU N 1 1
18 45305 2 2 21 GLU O O -12.511 -7.092 -0.073 1.00 . B B . 142 GLU O 1 1
18 45306 2 2 21 GLU OE1 O -11.976 -3.011 3.193 1.00 . B B . 142 GLU OE1 1 1
18 45307 2 2 21 GLU OE2 O -9.855 -3.461 3.482 1.00 . B B . 142 GLU OE2 1 1
18 45308 2 2 22 ALA C C -14.902 -6.909 -1.684 1.00 . B B . 143 ALA C 1 1
18 45309 2 2 22 ALA CA C -14.694 -5.589 -0.963 1.00 . B B . 143 ALA CA 1 1
18 45310 2 2 22 ALA CB C -15.556 -4.502 -1.573 1.00 . B B . 143 ALA CB 1 1
18 45311 2 2 22 ALA H H -13.038 -4.325 -1.357 1.00 . B B . 143 ALA H 1 1
18 45312 2 2 22 ALA HA H -14.982 -5.714 0.071 1.00 . B B . 143 ALA HA 1 1
18 45313 2 2 22 ALA HB1 H -15.411 -3.583 -1.025 1.00 . B B . 143 ALA HB1 1 1
18 45314 2 2 22 ALA HB2 H -16.594 -4.794 -1.534 1.00 . B B . 143 ALA HB2 1 1
18 45315 2 2 22 ALA HB3 H -15.262 -4.350 -2.601 1.00 . B B . 143 ALA HB3 1 1
18 45316 2 2 22 ALA N N -13.292 -5.201 -0.985 1.00 . B B . 143 ALA N 1 1
18 45317 2 2 22 ALA O O -15.653 -7.762 -1.218 1.00 . B B . 143 ALA O 1 1
18 45318 2 2 23 GLN C C -13.716 -9.463 -2.725 1.00 . B B . 144 GLN C 1 1
18 45319 2 2 23 GLN CA C -14.262 -8.310 -3.552 1.00 . B B . 144 GLN CA 1 1
18 45320 2 2 23 GLN CB C -13.458 -8.162 -4.837 1.00 . B B . 144 GLN CB 1 1
18 45321 2 2 23 GLN CD C -12.636 -9.195 -6.957 1.00 . B B . 144 GLN CD 1 1
18 45322 2 2 23 GLN CG C -13.429 -9.402 -5.701 1.00 . B B . 144 GLN CG 1 1
18 45323 2 2 23 GLN H H -13.597 -6.366 -3.087 1.00 . B B . 144 GLN H 1 1
18 45324 2 2 23 GLN HA H -15.295 -8.502 -3.801 1.00 . B B . 144 GLN HA 1 1
18 45325 2 2 23 GLN HB2 H -13.879 -7.355 -5.420 1.00 . B B . 144 GLN HB2 1 1
18 45326 2 2 23 GLN HB3 H -12.443 -7.905 -4.578 1.00 . B B . 144 GLN HB3 1 1
18 45327 2 2 23 GLN HE21 H -14.249 -8.544 -7.861 1.00 . B B . 144 GLN HE21 1 1
18 45328 2 2 23 GLN HE22 H -12.846 -8.596 -8.847 1.00 . B B . 144 GLN HE22 1 1
18 45329 2 2 23 GLN HG2 H -12.980 -10.209 -5.138 1.00 . B B . 144 GLN HG2 1 1
18 45330 2 2 23 GLN HG3 H -14.442 -9.668 -5.967 1.00 . B B . 144 GLN HG3 1 1
18 45331 2 2 23 GLN N N -14.191 -7.087 -2.788 1.00 . B B . 144 GLN N 1 1
18 45332 2 2 23 GLN NE2 N -13.292 -8.730 -7.982 1.00 . B B . 144 GLN NE2 1 1
18 45333 2 2 23 GLN O O -14.364 -10.496 -2.582 1.00 . B B . 144 GLN O 1 1
18 45334 2 2 23 GLN OE1 O -11.427 -9.434 -6.998 1.00 . B B . 144 GLN OE1 1 1
18 45335 2 2 24 ALA C C -12.762 -10.599 -0.091 1.00 . B B . 145 ALA C 1 1
18 45336 2 2 24 ALA CA C -11.913 -10.253 -1.311 1.00 . B B . 145 ALA CA 1 1
18 45337 2 2 24 ALA CB C -10.529 -9.790 -0.894 1.00 . B B . 145 ALA CB 1 1
18 45338 2 2 24 ALA H H -12.116 -8.373 -2.233 1.00 . B B . 145 ALA H 1 1
18 45339 2 2 24 ALA HA H -11.808 -11.140 -1.915 1.00 . B B . 145 ALA HA 1 1
18 45340 2 2 24 ALA HB1 H -9.953 -9.544 -1.773 1.00 . B B . 145 ALA HB1 1 1
18 45341 2 2 24 ALA HB2 H -10.034 -10.578 -0.347 1.00 . B B . 145 ALA HB2 1 1
18 45342 2 2 24 ALA HB3 H -10.619 -8.916 -0.265 1.00 . B B . 145 ALA HB3 1 1
18 45343 2 2 24 ALA N N -12.559 -9.245 -2.124 1.00 . B B . 145 ALA N 1 1
18 45344 2 2 24 ALA O O -12.759 -11.754 0.370 1.00 . B B . 145 ALA O 1 1
18 45345 2 2 25 LYS C C -15.474 -10.775 1.186 1.00 . B B . 146 LYS C 1 1
18 45346 2 2 25 LYS CA C -14.378 -9.808 1.564 1.00 . B B . 146 LYS CA 1 1
18 45347 2 2 25 LYS CB C -15.046 -8.517 2.059 1.00 . B B . 146 LYS CB 1 1
18 45348 2 2 25 LYS CD C -14.890 -6.370 3.272 1.00 . B B . 146 LYS CD 1 1
18 45349 2 2 25 LYS CE C -14.020 -5.230 3.715 1.00 . B B . 146 LYS CE 1 1
18 45350 2 2 25 LYS CG C -14.131 -7.364 2.426 1.00 . B B . 146 LYS CG 1 1
18 45351 2 2 25 LYS H H -13.350 -8.693 0.073 1.00 . B B . 146 LYS H 1 1
18 45352 2 2 25 LYS HA H -13.798 -10.234 2.369 1.00 . B B . 146 LYS HA 1 1
18 45353 2 2 25 LYS HB2 H -15.714 -8.166 1.288 1.00 . B B . 146 LYS HB2 1 1
18 45354 2 2 25 LYS HB3 H -15.642 -8.764 2.925 1.00 . B B . 146 LYS HB3 1 1
18 45355 2 2 25 LYS HD2 H -15.707 -5.973 2.688 1.00 . B B . 146 LYS HD2 1 1
18 45356 2 2 25 LYS HD3 H -15.281 -6.881 4.138 1.00 . B B . 146 LYS HD3 1 1
18 45357 2 2 25 LYS HE2 H -13.127 -5.620 4.180 1.00 . B B . 146 LYS HE2 1 1
18 45358 2 2 25 LYS HE3 H -13.746 -4.652 2.845 1.00 . B B . 146 LYS HE3 1 1
18 45359 2 2 25 LYS HG2 H -13.196 -7.653 2.886 1.00 . B B . 146 LYS HG2 1 1
18 45360 2 2 25 LYS HG3 H -13.881 -6.864 1.501 1.00 . B B . 146 LYS HG3 1 1
18 45361 2 2 25 LYS HZ1 H -14.943 -4.862 5.536 1.00 . B B . 146 LYS HZ1 1 1
18 45362 2 2 25 LYS HZ2 H -15.587 -3.978 4.255 1.00 . B B . 146 LYS HZ2 1 1
18 45363 2 2 25 LYS HZ3 H -14.097 -3.547 4.922 1.00 . B B . 146 LYS HZ3 1 1
18 45364 2 2 25 LYS N N -13.482 -9.598 0.437 1.00 . B B . 146 LYS N 1 1
18 45365 2 2 25 LYS NZ N -14.707 -4.348 4.663 1.00 . B B . 146 LYS NZ 1 1
18 45366 2 2 25 LYS O O -15.793 -11.695 1.941 1.00 . B B . 146 LYS O 1 1
18 45367 2 2 26 LYS C C -16.662 -12.795 -0.749 1.00 . B B . 147 LYS C 1 1
18 45368 2 2 26 LYS CA C -17.142 -11.384 -0.467 1.00 . B B . 147 LYS CA 1 1
18 45369 2 2 26 LYS CB C -17.741 -10.793 -1.747 1.00 . B B . 147 LYS CB 1 1
18 45370 2 2 26 LYS CD C -19.374 -9.261 -0.571 1.00 . B B . 147 LYS CD 1 1
18 45371 2 2 26 LYS CE C -19.919 -7.841 -0.497 1.00 . B B . 147 LYS CE 1 1
18 45372 2 2 26 LYS CG C -18.281 -9.375 -1.620 1.00 . B B . 147 LYS CG 1 1
18 45373 2 2 26 LYS H H -15.723 -9.816 -0.534 1.00 . B B . 147 LYS H 1 1
18 45374 2 2 26 LYS HA H -17.910 -11.417 0.292 1.00 . B B . 147 LYS HA 1 1
18 45375 2 2 26 LYS HB2 H -16.970 -10.786 -2.503 1.00 . B B . 147 LYS HB2 1 1
18 45376 2 2 26 LYS HB3 H -18.539 -11.438 -2.079 1.00 . B B . 147 LYS HB3 1 1
18 45377 2 2 26 LYS HD2 H -20.176 -9.936 -0.825 1.00 . B B . 147 LYS HD2 1 1
18 45378 2 2 26 LYS HD3 H -18.967 -9.532 0.392 1.00 . B B . 147 LYS HD3 1 1
18 45379 2 2 26 LYS HE2 H -20.667 -7.793 0.282 1.00 . B B . 147 LYS HE2 1 1
18 45380 2 2 26 LYS HE3 H -19.107 -7.171 -0.255 1.00 . B B . 147 LYS HE3 1 1
18 45381 2 2 26 LYS HG2 H -17.469 -8.715 -1.348 1.00 . B B . 147 LYS HG2 1 1
18 45382 2 2 26 LYS HG3 H -18.680 -9.070 -2.578 1.00 . B B . 147 LYS HG3 1 1
18 45383 2 2 26 LYS HZ1 H -21.299 -8.060 -2.049 1.00 . B B . 147 LYS HZ1 1 1
18 45384 2 2 26 LYS HZ2 H -19.820 -7.417 -2.538 1.00 . B B . 147 LYS HZ2 1 1
18 45385 2 2 26 LYS HZ3 H -20.919 -6.455 -1.703 1.00 . B B . 147 LYS HZ3 1 1
18 45386 2 2 26 LYS N N -16.049 -10.560 0.021 1.00 . B B . 147 LYS N 1 1
18 45387 2 2 26 LYS NZ N -20.530 -7.414 -1.778 1.00 . B B . 147 LYS NZ 1 1
18 45388 2 2 26 LYS O O -17.293 -13.768 -0.349 1.00 . B B . 147 LYS O 1 1
18 45389 2 2 27 GLU C C -14.323 -14.930 -0.636 1.00 . B B . 148 GLU C 1 1
18 45390 2 2 27 GLU CA C -14.951 -14.160 -1.814 1.00 . B B . 148 GLU CA 1 1
18 45391 2 2 27 GLU CB C -13.894 -13.920 -2.890 1.00 . B B . 148 GLU CB 1 1
18 45392 2 2 27 GLU CD C -15.544 -13.804 -4.796 1.00 . B B . 148 GLU CD 1 1
18 45393 2 2 27 GLU CG C -14.389 -13.148 -4.105 1.00 . B B . 148 GLU CG 1 1
18 45394 2 2 27 GLU H H -15.053 -12.055 -1.645 1.00 . B B . 148 GLU H 1 1
18 45395 2 2 27 GLU HA H -15.742 -14.757 -2.244 1.00 . B B . 148 GLU HA 1 1
18 45396 2 2 27 GLU HB2 H -13.105 -13.334 -2.446 1.00 . B B . 148 GLU HB2 1 1
18 45397 2 2 27 GLU HB3 H -13.495 -14.868 -3.220 1.00 . B B . 148 GLU HB3 1 1
18 45398 2 2 27 GLU HG2 H -14.702 -12.165 -3.783 1.00 . B B . 148 GLU HG2 1 1
18 45399 2 2 27 GLU HG3 H -13.575 -13.045 -4.805 1.00 . B B . 148 GLU HG3 1 1
18 45400 2 2 27 GLU N N -15.522 -12.884 -1.400 1.00 . B B . 148 GLU N 1 1
18 45401 2 2 27 GLU O O -13.958 -16.095 -0.775 1.00 . B B . 148 GLU O 1 1
18 45402 2 2 27 GLU OE1 O -15.317 -14.775 -5.541 1.00 . B B . 148 GLU OE1 1 1
18 45403 2 2 27 GLU OE2 O -16.693 -13.333 -4.660 1.00 . B B . 148 GLU OE2 1 1
18 45404 2 2 28 LYS C C -12.171 -15.281 1.476 1.00 . B B . 149 LYS C 1 1
18 45405 2 2 28 LYS CA C -13.594 -14.826 1.741 1.00 . B B . 149 LYS CA 1 1
18 45406 2 2 28 LYS CB C -14.421 -15.994 2.320 1.00 . B B . 149 LYS CB 1 1
18 45407 2 2 28 LYS CD C -15.958 -14.472 3.575 1.00 . B B . 149 LYS CD 1 1
18 45408 2 2 28 LYS CE C -17.385 -14.184 3.949 1.00 . B B . 149 LYS CE 1 1
18 45409 2 2 28 LYS CG C -15.865 -15.651 2.624 1.00 . B B . 149 LYS CG 1 1
18 45410 2 2 28 LYS H H -14.522 -13.334 0.526 1.00 . B B . 149 LYS H 1 1
18 45411 2 2 28 LYS HA H -13.553 -14.029 2.467 1.00 . B B . 149 LYS HA 1 1
18 45412 2 2 28 LYS HB2 H -14.372 -16.845 1.661 1.00 . B B . 149 LYS HB2 1 1
18 45413 2 2 28 LYS HB3 H -13.956 -16.282 3.251 1.00 . B B . 149 LYS HB3 1 1
18 45414 2 2 28 LYS HD2 H -15.397 -14.692 4.472 1.00 . B B . 149 LYS HD2 1 1
18 45415 2 2 28 LYS HD3 H -15.540 -13.600 3.091 1.00 . B B . 149 LYS HD3 1 1
18 45416 2 2 28 LYS HE2 H -17.437 -13.228 4.448 1.00 . B B . 149 LYS HE2 1 1
18 45417 2 2 28 LYS HE3 H -17.924 -14.140 3.017 1.00 . B B . 149 LYS HE3 1 1
18 45418 2 2 28 LYS HG2 H -16.364 -15.396 1.701 1.00 . B B . 149 LYS HG2 1 1
18 45419 2 2 28 LYS HG3 H -16.347 -16.508 3.071 1.00 . B B . 149 LYS HG3 1 1
18 45420 2 2 28 LYS HZ1 H -18.988 -15.122 4.938 1.00 . B B . 149 LYS HZ1 1 1
18 45421 2 2 28 LYS HZ2 H -17.515 -15.173 5.763 1.00 . B B . 149 LYS HZ2 1 1
18 45422 2 2 28 LYS HZ3 H -17.767 -16.193 4.465 1.00 . B B . 149 LYS HZ3 1 1
18 45423 2 2 28 LYS N N -14.196 -14.259 0.514 1.00 . B B . 149 LYS N 1 1
18 45424 2 2 28 LYS NZ N -17.962 -15.234 4.820 1.00 . B B . 149 LYS NZ 1 1
18 45425 2 2 28 LYS O O -11.768 -16.387 1.846 1.00 . B B . 149 LYS O 1 1
18 45426 2 2 29 LEU C C -9.124 -14.496 1.653 1.00 . B B . 150 LEU C 1 1
18 45427 2 2 29 LEU CA C -10.053 -14.760 0.505 1.00 . B B . 150 LEU CA 1 1
18 45428 2 2 29 LEU CB C -9.611 -13.988 -0.739 1.00 . B B . 150 LEU CB 1 1
18 45429 2 2 29 LEU CD1 C -9.885 -13.406 -3.155 1.00 . B B . 150 LEU CD1 1 1
18 45430 2 2 29 LEU CD2 C -10.177 -15.769 -2.416 1.00 . B B . 150 LEU CD2 1 1
18 45431 2 2 29 LEU CG C -10.359 -14.307 -2.030 1.00 . B B . 150 LEU CG 1 1
18 45432 2 2 29 LEU H H -11.763 -13.525 0.701 1.00 . B B . 150 LEU H 1 1
18 45433 2 2 29 LEU HA H -10.026 -15.817 0.284 1.00 . B B . 150 LEU HA 1 1
18 45434 2 2 29 LEU HB2 H -9.738 -12.936 -0.532 1.00 . B B . 150 LEU HB2 1 1
18 45435 2 2 29 LEU HB3 H -8.561 -14.178 -0.899 1.00 . B B . 150 LEU HB3 1 1
18 45436 2 2 29 LEU HD11 H -10.059 -12.373 -2.892 1.00 . B B . 150 LEU HD11 1 1
18 45437 2 2 29 LEU HD12 H -10.430 -13.644 -4.057 1.00 . B B . 150 LEU HD12 1 1
18 45438 2 2 29 LEU HD13 H -8.830 -13.562 -3.323 1.00 . B B . 150 LEU HD13 1 1
18 45439 2 2 29 LEU HD21 H -10.588 -16.408 -1.648 1.00 . B B . 150 LEU HD21 1 1
18 45440 2 2 29 LEU HD22 H -9.126 -15.981 -2.541 1.00 . B B . 150 LEU HD22 1 1
18 45441 2 2 29 LEU HD23 H -10.691 -15.956 -3.348 1.00 . B B . 150 LEU HD23 1 1
18 45442 2 2 29 LEU HG H -11.412 -14.129 -1.870 1.00 . B B . 150 LEU HG 1 1
18 45443 2 2 29 LEU N N -11.409 -14.424 0.871 1.00 . B B . 150 LEU N 1 1
18 45444 2 2 29 LEU O O -9.002 -13.355 2.089 1.00 . B B . 150 LEU O 1 1
18 45445 2 2 30 ASN C C -8.038 -14.893 4.519 1.00 . B B . 151 ASN C 1 1
18 45446 2 2 30 ASN CA C -7.540 -15.598 3.269 1.00 . B B . 151 ASN CA 1 1
18 45447 2 2 30 ASN CB C -6.153 -15.063 2.845 1.00 . B B . 151 ASN CB 1 1
18 45448 2 2 30 ASN CG C -5.508 -15.876 1.740 1.00 . B B . 151 ASN CG 1 1
18 45449 2 2 30 ASN H H -8.758 -16.454 1.775 1.00 . B B . 151 ASN H 1 1
18 45450 2 2 30 ASN HA H -7.430 -16.640 3.535 1.00 . B B . 151 ASN HA 1 1
18 45451 2 2 30 ASN HB2 H -6.261 -14.048 2.493 1.00 . B B . 151 ASN HB2 1 1
18 45452 2 2 30 ASN HB3 H -5.498 -15.069 3.703 1.00 . B B . 151 ASN HB3 1 1
18 45453 2 2 30 ASN HD21 H -6.260 -14.671 0.357 1.00 . B B . 151 ASN HD21 1 1
18 45454 2 2 30 ASN HD22 H -5.312 -15.988 -0.222 1.00 . B B . 151 ASN HD22 1 1
18 45455 2 2 30 ASN N N -8.527 -15.581 2.161 1.00 . B B . 151 ASN N 1 1
18 45456 2 2 30 ASN ND2 N -5.714 -15.472 0.509 1.00 . B B . 151 ASN ND2 1 1
18 45457 2 2 30 ASN O O -8.573 -15.541 5.426 1.00 . B B . 151 ASN O 1 1
18 45458 2 2 30 ASN OD1 O -4.801 -16.846 1.992 1.00 . B B . 151 ASN OD1 1 1
18 45459 2 2 31 ILE C C -9.751 -12.928 5.994 1.00 . B B . 152 ILE C 1 1
18 45460 2 2 31 ILE CA C -8.310 -12.709 5.642 1.00 . B B . 152 ILE CA 1 1
18 45461 2 2 31 ILE CB C -8.223 -11.202 5.263 1.00 . B B . 152 ILE CB 1 1
18 45462 2 2 31 ILE CD1 C -6.795 -9.427 4.198 1.00 . B B . 152 ILE CD1 1 1
18 45463 2 2 31 ILE CG1 C -6.858 -10.823 4.757 1.00 . B B . 152 ILE CG1 1 1
18 45464 2 2 31 ILE CG2 C -8.582 -10.329 6.465 1.00 . B B . 152 ILE CG2 1 1
18 45465 2 2 31 ILE H H -7.580 -13.149 3.698 1.00 . B B . 152 ILE H 1 1
18 45466 2 2 31 ILE HA H -7.666 -12.879 6.490 1.00 . B B . 152 ILE HA 1 1
18 45467 2 2 31 ILE HB H -8.957 -11.014 4.492 1.00 . B B . 152 ILE HB 1 1
18 45468 2 2 31 ILE HD11 H -7.471 -9.344 3.361 1.00 . B B . 152 ILE HD11 1 1
18 45469 2 2 31 ILE HD12 H -5.788 -9.213 3.868 1.00 . B B . 152 ILE HD12 1 1
18 45470 2 2 31 ILE HD13 H -7.086 -8.724 4.964 1.00 . B B . 152 ILE HD13 1 1
18 45471 2 2 31 ILE HG12 H -6.212 -10.831 5.616 1.00 . B B . 152 ILE HG12 1 1
18 45472 2 2 31 ILE HG13 H -6.514 -11.521 4.008 1.00 . B B . 152 ILE HG13 1 1
18 45473 2 2 31 ILE HG21 H -9.591 -10.547 6.783 1.00 . B B . 152 ILE HG21 1 1
18 45474 2 2 31 ILE HG22 H -8.507 -9.291 6.176 1.00 . B B . 152 ILE HG22 1 1
18 45475 2 2 31 ILE HG23 H -7.892 -10.527 7.273 1.00 . B B . 152 ILE HG23 1 1
18 45476 2 2 31 ILE N N -7.923 -13.564 4.522 1.00 . B B . 152 ILE N 1 1
18 45477 2 2 31 ILE O O -10.078 -13.400 7.052 1.00 . B B . 152 ILE O 1 1
18 45478 2 2 32 TRP C C -12.691 -13.836 5.497 1.00 . B B . 153 TRP C 1 1
18 45479 2 2 32 TRP CA C -12.009 -12.533 5.219 1.00 . B B . 153 TRP CA 1 1
18 45480 2 2 32 TRP CB C -12.617 -11.801 4.041 1.00 . B B . 153 TRP CB 1 1
18 45481 2 2 32 TRP CD1 C -11.037 -10.261 2.718 1.00 . B B . 153 TRP CD1 1 1
18 45482 2 2 32 TRP CD2 C -11.847 -9.365 4.592 1.00 . B B . 153 TRP CD2 1 1
18 45483 2 2 32 TRP CE2 C -11.016 -8.423 3.967 1.00 . B B . 153 TRP CE2 1 1
18 45484 2 2 32 TRP CE3 C -12.462 -9.032 5.793 1.00 . B B . 153 TRP CE3 1 1
18 45485 2 2 32 TRP CG C -11.872 -10.525 3.765 1.00 . B B . 153 TRP CG 1 1
18 45486 2 2 32 TRP CH2 C -11.399 -6.864 5.687 1.00 . B B . 153 TRP CH2 1 1
18 45487 2 2 32 TRP CZ2 C -10.787 -7.169 4.503 1.00 . B B . 153 TRP CZ2 1 1
18 45488 2 2 32 TRP CZ3 C -12.231 -7.784 6.334 1.00 . B B . 153 TRP CZ3 1 1
18 45489 2 2 32 TRP H H -10.225 -12.544 4.124 1.00 . B B . 153 TRP H 1 1
18 45490 2 2 32 TRP HA H -12.142 -11.905 6.087 1.00 . B B . 153 TRP HA 1 1
18 45491 2 2 32 TRP HB2 H -12.629 -12.427 3.161 1.00 . B B . 153 TRP HB2 1 1
18 45492 2 2 32 TRP HB3 H -13.633 -11.536 4.286 1.00 . B B . 153 TRP HB3 1 1
18 45493 2 2 32 TRP HD1 H -10.832 -10.951 1.913 1.00 . B B . 153 TRP HD1 1 1
18 45494 2 2 32 TRP HE1 H -9.935 -8.555 2.181 1.00 . B B . 153 TRP HE1 1 1
18 45495 2 2 32 TRP HE3 H -13.096 -9.752 6.287 1.00 . B B . 153 TRP HE3 1 1
18 45496 2 2 32 TRP HH2 H -11.243 -5.898 6.144 1.00 . B B . 153 TRP HH2 1 1
18 45497 2 2 32 TRP HZ2 H -10.149 -6.460 3.998 1.00 . B B . 153 TRP HZ2 1 1
18 45498 2 2 32 TRP HZ3 H -12.698 -7.506 7.267 1.00 . B B . 153 TRP HZ3 1 1
18 45499 2 2 32 TRP N N -10.589 -12.661 5.024 1.00 . B B . 153 TRP N 1 1
18 45500 2 2 32 TRP NE1 N -10.540 -8.990 2.821 1.00 . B B . 153 TRP NE1 1 1
18 45501 2 2 32 TRP O O -13.857 -13.864 5.860 1.00 . B B . 153 TRP O 1 1
18 45502 2 2 33 SER C C -12.515 -16.368 7.275 1.00 . B B . 154 SER C 1 1
18 45503 2 2 33 SER CA C -12.469 -16.212 5.716 1.00 . B B . 154 SER CA 1 1
18 45504 2 2 33 SER CB C -11.636 -17.309 5.017 1.00 . B B . 154 SER CB 1 1
18 45505 2 2 33 SER H H -11.045 -14.793 5.029 1.00 . B B . 154 SER H 1 1
18 45506 2 2 33 SER HA H -13.487 -16.247 5.356 1.00 . B B . 154 SER HA 1 1
18 45507 2 2 33 SER HB2 H -11.672 -17.117 3.953 1.00 . B B . 154 SER HB2 1 1
18 45508 2 2 33 SER HB3 H -10.615 -17.277 5.367 1.00 . B B . 154 SER HB3 1 1
18 45509 2 2 33 SER HG H -13.048 -18.520 5.610 1.00 . B B . 154 SER HG 1 1
18 45510 2 2 33 SER N N -11.960 -14.907 5.370 1.00 . B B . 154 SER N 1 1
18 45511 2 2 33 SER O O -12.950 -17.392 7.799 1.00 . B B . 154 SER O 1 1
18 45512 2 2 33 SER OG O -12.168 -18.608 5.221 1.00 . B B . 154 SER OG 1 1
18 45513 2 2 34 GLU C C -13.617 -15.143 9.932 1.00 . B B . 155 GLU C 1 1
18 45514 2 2 34 GLU CA C -12.153 -15.183 9.458 1.00 . B B . 155 GLU CA 1 1
18 45515 2 2 34 GLU CB C -11.451 -13.878 9.911 1.00 . B B . 155 GLU CB 1 1
18 45516 2 2 34 GLU CD C -11.360 -11.320 9.695 1.00 . B B . 155 GLU CD 1 1
18 45517 2 2 34 GLU CG C -12.022 -12.609 9.248 1.00 . B B . 155 GLU CG 1 1
18 45518 2 2 34 GLU H H -11.636 -14.568 7.505 1.00 . B B . 155 GLU H 1 1
18 45519 2 2 34 GLU HA H -11.647 -16.024 9.906 1.00 . B B . 155 GLU HA 1 1
18 45520 2 2 34 GLU HB2 H -11.558 -13.781 10.982 1.00 . B B . 155 GLU HB2 1 1
18 45521 2 2 34 GLU HB3 H -10.401 -13.943 9.664 1.00 . B B . 155 GLU HB3 1 1
18 45522 2 2 34 GLU HG2 H -11.896 -12.695 8.179 1.00 . B B . 155 GLU HG2 1 1
18 45523 2 2 34 GLU HG3 H -13.077 -12.554 9.469 1.00 . B B . 155 GLU HG3 1 1
18 45524 2 2 34 GLU N N -12.075 -15.304 7.986 1.00 . B B . 155 GLU N 1 1
18 45525 2 2 34 GLU O O -13.912 -15.337 11.131 1.00 . B B . 155 GLU O 1 1
18 45526 2 2 34 GLU OE1 O -10.162 -11.149 9.520 1.00 . B B . 155 GLU OE1 1 1
18 45527 2 2 34 GLU OE2 O -12.056 -10.448 10.256 1.00 . B B . 155 GLU OE2 1 1
18 45528 2 2 35 ASP C C -16.708 -15.146 8.043 1.00 . B B . 156 ASP C 1 1
18 45529 2 2 35 ASP CA C -15.927 -14.737 9.275 1.00 . B B . 156 ASP CA 1 1
18 45530 2 2 35 ASP CB C -16.266 -13.299 9.688 1.00 . B B . 156 ASP CB 1 1
18 45531 2 2 35 ASP CG C -17.744 -13.062 9.914 1.00 . B B . 156 ASP CG 1 1
18 45532 2 2 35 ASP H H -14.215 -14.738 8.076 1.00 . B B . 156 ASP H 1 1
18 45533 2 2 35 ASP HA H -16.173 -15.407 10.084 1.00 . B B . 156 ASP HA 1 1
18 45534 2 2 35 ASP HB2 H -15.750 -13.073 10.609 1.00 . B B . 156 ASP HB2 1 1
18 45535 2 2 35 ASP HB3 H -15.918 -12.622 8.922 1.00 . B B . 156 ASP HB3 1 1
18 45536 2 2 35 ASP N N -14.513 -14.856 9.001 1.00 . B B . 156 ASP N 1 1
18 45537 2 2 35 ASP O O -17.020 -16.338 7.906 1.00 . B B . 156 ASP O 1 1
18 45538 2 2 35 ASP OXT O -16.965 -14.297 7.156 1.00 . B B . 156 ASP OXT 1 1
18 45539 2 2 35 ASP OD1 O -18.319 -13.656 10.834 1.00 . B B . 156 ASP OD1 1 1
18 45540 2 2 35 ASP OD2 O -18.335 -12.202 9.229 1.00 . B B . 156 ASP OD2 1 1
19 45541 1 1 1 ALA C C 8.672 4.914 -19.859 1.00 . A A . 1 ALA C 1 1
19 45542 1 1 1 ALA CA C 9.311 5.358 -21.163 1.00 . A A . 1 ALA CA 1 1
19 45543 1 1 1 ALA CB C 8.466 4.921 -22.348 1.00 . A A . 1 ALA CB 1 1
19 45544 1 1 1 ALA H1 H 11.132 5.099 -22.148 1.00 . A A . 1 ALA H1 1 1
19 45545 1 1 1 ALA H2 H 10.646 3.779 -21.203 1.00 . A A . 1 ALA H2 1 1
19 45546 1 1 1 ALA H3 H 11.231 5.155 -20.469 1.00 . A A . 1 ALA H3 1 1
19 45547 1 1 1 ALA HA H 9.372 6.436 -21.168 1.00 . A A . 1 ALA HA 1 1
19 45548 1 1 1 ALA HB1 H 8.920 5.267 -23.264 1.00 . A A . 1 ALA HB1 1 1
19 45549 1 1 1 ALA HB2 H 7.475 5.340 -22.258 1.00 . A A . 1 ALA HB2 1 1
19 45550 1 1 1 ALA HB3 H 8.399 3.843 -22.364 1.00 . A A . 1 ALA HB3 1 1
19 45551 1 1 1 ALA N N 10.659 4.816 -21.269 1.00 . A A . 1 ALA N 1 1
19 45552 1 1 1 ALA O O 8.807 3.758 -19.459 1.00 . A A . 1 ALA O 1 1
19 45553 1 1 2 THR C C 6.181 6.552 -17.790 1.00 . A A . 2 THR C 1 1
19 45554 1 1 2 THR CA C 7.333 5.563 -17.953 1.00 . A A . 2 THR CA 1 1
19 45555 1 1 2 THR CB C 8.327 5.651 -16.736 1.00 . A A . 2 THR CB 1 1
19 45556 1 1 2 THR CG2 C 9.031 7.011 -16.672 1.00 . A A . 2 THR CG2 1 1
19 45557 1 1 2 THR H H 7.926 6.740 -19.556 1.00 . A A . 2 THR H 1 1
19 45558 1 1 2 THR HA H 6.927 4.563 -18.006 1.00 . A A . 2 THR HA 1 1
19 45559 1 1 2 THR HB H 9.072 4.880 -16.867 1.00 . A A . 2 THR HB 1 1
19 45560 1 1 2 THR HG1 H 8.178 5.870 -14.824 1.00 . A A . 2 THR HG1 1 1
19 45561 1 1 2 THR HG21 H 9.563 7.188 -17.596 1.00 . A A . 2 THR HG21 1 1
19 45562 1 1 2 THR HG22 H 9.724 7.025 -15.845 1.00 . A A . 2 THR HG22 1 1
19 45563 1 1 2 THR HG23 H 8.293 7.787 -16.533 1.00 . A A . 2 THR HG23 1 1
19 45564 1 1 2 THR N N 8.000 5.827 -19.200 1.00 . A A . 2 THR N 1 1
19 45565 1 1 2 THR O O 6.322 7.750 -18.105 1.00 . A A . 2 THR O 1 1
19 45566 1 1 2 THR OG1 O 7.646 5.409 -15.488 1.00 . A A . 2 THR OG1 1 1
19 45567 1 1 3 SER C C 4.014 7.602 -15.814 1.00 . A A . 3 SER C 1 1
19 45568 1 1 3 SER CA C 3.903 6.887 -17.158 1.00 . A A . 3 SER CA 1 1
19 45569 1 1 3 SER CB C 2.654 6.018 -17.222 1.00 . A A . 3 SER CB 1 1
19 45570 1 1 3 SER H H 4.971 5.108 -17.144 1.00 . A A . 3 SER H 1 1
19 45571 1 1 3 SER HA H 3.866 7.616 -17.953 1.00 . A A . 3 SER HA 1 1
19 45572 1 1 3 SER HB2 H 2.658 5.318 -16.401 1.00 . A A . 3 SER HB2 1 1
19 45573 1 1 3 SER HB3 H 1.774 6.643 -17.163 1.00 . A A . 3 SER HB3 1 1
19 45574 1 1 3 SER HG H 2.925 5.912 -19.134 1.00 . A A . 3 SER HG 1 1
19 45575 1 1 3 SER N N 5.052 6.064 -17.356 1.00 . A A . 3 SER N 1 1
19 45576 1 1 3 SER O O 3.959 6.971 -14.747 1.00 . A A . 3 SER O 1 1
19 45577 1 1 3 SER OG O 2.622 5.297 -18.450 1.00 . A A . 3 SER OG 1 1
19 45578 1 1 4 THR C C 3.632 10.998 -14.830 1.00 . A A . 4 THR C 1 1
19 45579 1 1 4 THR CA C 4.351 9.667 -14.665 1.00 . A A . 4 THR CA 1 1
19 45580 1 1 4 THR CB C 5.824 9.897 -14.275 1.00 . A A . 4 THR CB 1 1
19 45581 1 1 4 THR CG2 C 5.915 10.533 -12.889 1.00 . A A . 4 THR CG2 1 1
19 45582 1 1 4 THR H H 4.309 9.346 -16.723 1.00 . A A . 4 THR H 1 1
19 45583 1 1 4 THR HA H 3.870 9.109 -13.876 1.00 . A A . 4 THR HA 1 1
19 45584 1 1 4 THR HB H 6.287 10.548 -15.002 1.00 . A A . 4 THR HB 1 1
19 45585 1 1 4 THR HG1 H 5.820 7.955 -14.387 1.00 . A A . 4 THR HG1 1 1
19 45586 1 1 4 THR HG21 H 6.946 10.723 -12.636 1.00 . A A . 4 THR HG21 1 1
19 45587 1 1 4 THR HG22 H 5.477 9.868 -12.159 1.00 . A A . 4 THR HG22 1 1
19 45588 1 1 4 THR HG23 H 5.370 11.466 -12.889 1.00 . A A . 4 THR HG23 1 1
19 45589 1 1 4 THR N N 4.236 8.889 -15.857 1.00 . A A . 4 THR N 1 1
19 45590 1 1 4 THR O O 4.153 11.945 -15.446 1.00 . A A . 4 THR O 1 1
19 45591 1 1 4 THR OG1 O 6.504 8.623 -14.253 1.00 . A A . 4 THR OG1 1 1
19 45592 1 1 5 LYS C C 0.722 12.254 -13.137 1.00 . A A . 5 LYS C 1 1
19 45593 1 1 5 LYS CA C 1.618 12.217 -14.361 1.00 . A A . 5 LYS CA 1 1
19 45594 1 1 5 LYS CB C 0.765 12.330 -15.647 1.00 . A A . 5 LYS CB 1 1
19 45595 1 1 5 LYS CD C -0.974 13.703 -16.906 1.00 . A A . 5 LYS CD 1 1
19 45596 1 1 5 LYS CE C -1.940 14.872 -16.758 1.00 . A A . 5 LYS CE 1 1
19 45597 1 1 5 LYS CG C -0.167 13.538 -15.631 1.00 . A A . 5 LYS CG 1 1
19 45598 1 1 5 LYS H H 2.069 10.200 -13.971 1.00 . A A . 5 LYS H 1 1
19 45599 1 1 5 LYS HA H 2.288 13.063 -14.316 1.00 . A A . 5 LYS HA 1 1
19 45600 1 1 5 LYS HB2 H 1.421 12.409 -16.500 1.00 . A A . 5 LYS HB2 1 1
19 45601 1 1 5 LYS HB3 H 0.163 11.437 -15.746 1.00 . A A . 5 LYS HB3 1 1
19 45602 1 1 5 LYS HD2 H -0.309 13.891 -17.736 1.00 . A A . 5 LYS HD2 1 1
19 45603 1 1 5 LYS HD3 H -1.540 12.801 -17.086 1.00 . A A . 5 LYS HD3 1 1
19 45604 1 1 5 LYS HE2 H -2.666 14.608 -16.004 1.00 . A A . 5 LYS HE2 1 1
19 45605 1 1 5 LYS HE3 H -1.381 15.733 -16.428 1.00 . A A . 5 LYS HE3 1 1
19 45606 1 1 5 LYS HG2 H -0.859 13.418 -14.812 1.00 . A A . 5 LYS HG2 1 1
19 45607 1 1 5 LYS HG3 H 0.425 14.426 -15.465 1.00 . A A . 5 LYS HG3 1 1
19 45608 1 1 5 LYS HZ1 H -3.183 14.385 -18.376 1.00 . A A . 5 LYS HZ1 1 1
19 45609 1 1 5 LYS HZ2 H -1.986 15.520 -18.736 1.00 . A A . 5 LYS HZ2 1 1
19 45610 1 1 5 LYS HZ3 H -3.339 15.968 -17.841 1.00 . A A . 5 LYS HZ3 1 1
19 45611 1 1 5 LYS N N 2.427 11.032 -14.349 1.00 . A A . 5 LYS N 1 1
19 45612 1 1 5 LYS NZ N -2.655 15.201 -18.008 1.00 . A A . 5 LYS NZ 1 1
19 45613 1 1 5 LYS O O 0.574 13.298 -12.503 1.00 . A A . 5 LYS O 1 1
19 45614 1 1 6 LYS C C -0.110 11.254 -10.333 1.00 . A A . 6 LYS C 1 1
19 45615 1 1 6 LYS CA C -0.804 11.087 -11.677 1.00 . A A . 6 LYS CA 1 1
19 45616 1 1 6 LYS CB C -1.734 9.849 -11.709 1.00 . A A . 6 LYS CB 1 1
19 45617 1 1 6 LYS CD C -2.060 7.363 -11.838 1.00 . A A . 6 LYS CD 1 1
19 45618 1 1 6 LYS CE C -1.419 6.006 -12.130 1.00 . A A . 6 LYS CE 1 1
19 45619 1 1 6 LYS CG C -1.039 8.491 -11.791 1.00 . A A . 6 LYS CG 1 1
19 45620 1 1 6 LYS H H 0.300 10.305 -13.314 1.00 . A A . 6 LYS H 1 1
19 45621 1 1 6 LYS HA H -1.418 11.966 -11.798 1.00 . A A . 6 LYS HA 1 1
19 45622 1 1 6 LYS HB2 H -2.338 9.852 -10.814 1.00 . A A . 6 LYS HB2 1 1
19 45623 1 1 6 LYS HB3 H -2.391 9.943 -12.561 1.00 . A A . 6 LYS HB3 1 1
19 45624 1 1 6 LYS HD2 H -2.564 7.308 -10.885 1.00 . A A . 6 LYS HD2 1 1
19 45625 1 1 6 LYS HD3 H -2.785 7.581 -12.608 1.00 . A A . 6 LYS HD3 1 1
19 45626 1 1 6 LYS HE2 H -2.197 5.260 -12.194 1.00 . A A . 6 LYS HE2 1 1
19 45627 1 1 6 LYS HE3 H -0.912 6.063 -13.081 1.00 . A A . 6 LYS HE3 1 1
19 45628 1 1 6 LYS HG2 H -0.438 8.455 -12.685 1.00 . A A . 6 LYS HG2 1 1
19 45629 1 1 6 LYS HG3 H -0.407 8.360 -10.925 1.00 . A A . 6 LYS HG3 1 1
19 45630 1 1 6 LYS HZ1 H -0.892 5.550 -10.157 1.00 . A A . 6 LYS HZ1 1 1
19 45631 1 1 6 LYS HZ2 H 0.396 6.188 -11.036 1.00 . A A . 6 LYS HZ2 1 1
19 45632 1 1 6 LYS HZ3 H -0.119 4.621 -11.296 1.00 . A A . 6 LYS HZ3 1 1
19 45633 1 1 6 LYS N N 0.122 11.122 -12.799 1.00 . A A . 6 LYS N 1 1
19 45634 1 1 6 LYS NZ N -0.453 5.584 -11.098 1.00 . A A . 6 LYS NZ 1 1
19 45635 1 1 6 LYS O O -0.529 12.076 -9.519 1.00 . A A . 6 LYS O 1 1
19 45636 1 1 7 LEU C C 3.189 10.610 -9.150 1.00 . A A . 7 LEU C 1 1
19 45637 1 1 7 LEU CA C 1.686 10.554 -8.866 1.00 . A A . 7 LEU CA 1 1
19 45638 1 1 7 LEU CB C 1.390 9.290 -8.060 1.00 . A A . 7 LEU CB 1 1
19 45639 1 1 7 LEU CD1 C -0.114 7.672 -6.946 1.00 . A A . 7 LEU CD1 1 1
19 45640 1 1 7 LEU CD2 C -0.803 10.060 -7.057 1.00 . A A . 7 LEU CD2 1 1
19 45641 1 1 7 LEU CG C -0.068 8.933 -7.768 1.00 . A A . 7 LEU CG 1 1
19 45642 1 1 7 LEU H H 1.299 9.966 -10.854 1.00 . A A . 7 LEU H 1 1
19 45643 1 1 7 LEU HA H 1.380 11.421 -8.302 1.00 . A A . 7 LEU HA 1 1
19 45644 1 1 7 LEU HB2 H 1.820 8.459 -8.597 1.00 . A A . 7 LEU HB2 1 1
19 45645 1 1 7 LEU HB3 H 1.907 9.377 -7.115 1.00 . A A . 7 LEU HB3 1 1
19 45646 1 1 7 LEU HD11 H 0.355 6.868 -7.494 1.00 . A A . 7 LEU HD11 1 1
19 45647 1 1 7 LEU HD12 H -1.143 7.415 -6.742 1.00 . A A . 7 LEU HD12 1 1
19 45648 1 1 7 LEU HD13 H 0.412 7.827 -6.016 1.00 . A A . 7 LEU HD13 1 1
19 45649 1 1 7 LEU HD21 H -0.283 10.346 -6.156 1.00 . A A . 7 LEU HD21 1 1
19 45650 1 1 7 LEU HD22 H -1.807 9.741 -6.816 1.00 . A A . 7 LEU HD22 1 1
19 45651 1 1 7 LEU HD23 H -0.857 10.910 -7.721 1.00 . A A . 7 LEU HD23 1 1
19 45652 1 1 7 LEU HG H -0.570 8.725 -8.703 1.00 . A A . 7 LEU HG 1 1
19 45653 1 1 7 LEU N N 0.959 10.528 -10.126 1.00 . A A . 7 LEU N 1 1
19 45654 1 1 7 LEU O O 3.598 10.778 -10.300 1.00 . A A . 7 LEU O 1 1
19 45655 1 1 8 HIS C C 5.965 9.045 -8.474 1.00 . A A . 8 HIS C 1 1
19 45656 1 1 8 HIS CA C 5.466 10.466 -8.292 1.00 . A A . 8 HIS CA 1 1
19 45657 1 1 8 HIS CB C 6.170 11.082 -7.059 1.00 . A A . 8 HIS CB 1 1
19 45658 1 1 8 HIS CD2 C 4.771 13.127 -6.277 1.00 . A A . 8 HIS CD2 1 1
19 45659 1 1 8 HIS CE1 C 6.271 14.676 -6.613 1.00 . A A . 8 HIS CE1 1 1
19 45660 1 1 8 HIS CG C 5.871 12.527 -6.782 1.00 . A A . 8 HIS CG 1 1
19 45661 1 1 8 HIS H H 3.630 10.214 -7.237 1.00 . A A . 8 HIS H 1 1
19 45662 1 1 8 HIS HA H 5.697 11.047 -9.171 1.00 . A A . 8 HIS HA 1 1
19 45663 1 1 8 HIS HB2 H 5.867 10.525 -6.186 1.00 . A A . 8 HIS HB2 1 1
19 45664 1 1 8 HIS HB3 H 7.237 10.975 -7.178 1.00 . A A . 8 HIS HB3 1 1
19 45665 1 1 8 HIS HD1 H 7.695 13.444 -7.338 1.00 . A A . 8 HIS HD1 1 1
19 45666 1 1 8 HIS HD2 H 3.843 12.645 -6.000 1.00 . A A . 8 HIS HD2 1 1
19 45667 1 1 8 HIS HE1 H 6.768 15.634 -6.657 1.00 . A A . 8 HIS HE1 1 1
19 45668 1 1 8 HIS HE2 H 4.410 15.177 -5.984 1.00 . A A . 8 HIS HE2 1 1
19 45669 1 1 8 HIS N N 4.006 10.434 -8.121 1.00 . A A . 8 HIS N 1 1
19 45670 1 1 8 HIS ND1 N 6.784 13.534 -6.978 1.00 . A A . 8 HIS ND1 1 1
19 45671 1 1 8 HIS NE2 N 5.051 14.461 -6.184 1.00 . A A . 8 HIS NE2 1 1
19 45672 1 1 8 HIS O O 6.042 8.311 -7.513 1.00 . A A . 8 HIS O 1 1
19 45673 1 1 9 LYS C C 8.154 7.250 -10.421 1.00 . A A . 9 LYS C 1 1
19 45674 1 1 9 LYS CA C 6.701 7.299 -9.980 1.00 . A A . 9 LYS CA 1 1
19 45675 1 1 9 LYS CB C 5.787 6.697 -11.059 1.00 . A A . 9 LYS CB 1 1
19 45676 1 1 9 LYS CD C 5.117 4.756 -12.477 1.00 . A A . 9 LYS CD 1 1
19 45677 1 1 9 LYS CE C 5.454 3.369 -13.019 1.00 . A A . 9 LYS CE 1 1
19 45678 1 1 9 LYS CG C 6.153 5.283 -11.505 1.00 . A A . 9 LYS CG 1 1
19 45679 1 1 9 LYS H H 6.256 9.318 -10.420 1.00 . A A . 9 LYS H 1 1
19 45680 1 1 9 LYS HA H 6.595 6.717 -9.077 1.00 . A A . 9 LYS HA 1 1
19 45681 1 1 9 LYS HB2 H 4.776 6.669 -10.679 1.00 . A A . 9 LYS HB2 1 1
19 45682 1 1 9 LYS HB3 H 5.812 7.342 -11.925 1.00 . A A . 9 LYS HB3 1 1
19 45683 1 1 9 LYS HD2 H 4.190 4.699 -11.928 1.00 . A A . 9 LYS HD2 1 1
19 45684 1 1 9 LYS HD3 H 5.011 5.452 -13.297 1.00 . A A . 9 LYS HD3 1 1
19 45685 1 1 9 LYS HE2 H 5.600 2.702 -12.182 1.00 . A A . 9 LYS HE2 1 1
19 45686 1 1 9 LYS HE3 H 4.617 3.019 -13.604 1.00 . A A . 9 LYS HE3 1 1
19 45687 1 1 9 LYS HG2 H 7.117 5.301 -11.992 1.00 . A A . 9 LYS HG2 1 1
19 45688 1 1 9 LYS HG3 H 6.192 4.634 -10.642 1.00 . A A . 9 LYS HG3 1 1
19 45689 1 1 9 LYS HZ1 H 6.828 2.413 -14.286 1.00 . A A . 9 LYS HZ1 1 1
19 45690 1 1 9 LYS HZ2 H 7.531 3.572 -13.288 1.00 . A A . 9 LYS HZ2 1 1
19 45691 1 1 9 LYS HZ3 H 6.646 4.041 -14.636 1.00 . A A . 9 LYS HZ3 1 1
19 45692 1 1 9 LYS N N 6.283 8.667 -9.687 1.00 . A A . 9 LYS N 1 1
19 45693 1 1 9 LYS NZ N 6.682 3.351 -13.857 1.00 . A A . 9 LYS NZ 1 1
19 45694 1 1 9 LYS O O 8.522 7.836 -11.442 1.00 . A A . 9 LYS O 1 1
19 45695 1 1 10 GLU C C 10.876 5.022 -9.707 1.00 . A A . 10 GLU C 1 1
19 45696 1 1 10 GLU CA C 10.383 6.443 -9.976 1.00 . A A . 10 GLU CA 1 1
19 45697 1 1 10 GLU CB C 11.213 7.476 -9.208 1.00 . A A . 10 GLU CB 1 1
19 45698 1 1 10 GLU CD C 12.005 8.423 -7.059 1.00 . A A . 10 GLU CD 1 1
19 45699 1 1 10 GLU CG C 11.096 7.421 -7.698 1.00 . A A . 10 GLU CG 1 1
19 45700 1 1 10 GLU H H 8.614 6.102 -8.872 1.00 . A A . 10 GLU H 1 1
19 45701 1 1 10 GLU HA H 10.477 6.639 -11.033 1.00 . A A . 10 GLU HA 1 1
19 45702 1 1 10 GLU HB2 H 12.254 7.347 -9.462 1.00 . A A . 10 GLU HB2 1 1
19 45703 1 1 10 GLU HB3 H 10.896 8.456 -9.533 1.00 . A A . 10 GLU HB3 1 1
19 45704 1 1 10 GLU HG2 H 10.077 7.635 -7.412 1.00 . A A . 10 GLU HG2 1 1
19 45705 1 1 10 GLU HG3 H 11.373 6.435 -7.358 1.00 . A A . 10 GLU HG3 1 1
19 45706 1 1 10 GLU N N 8.971 6.572 -9.662 1.00 . A A . 10 GLU N 1 1
19 45707 1 1 10 GLU O O 10.245 4.300 -8.945 1.00 . A A . 10 GLU O 1 1
19 45708 1 1 10 GLU OE1 O 11.623 9.607 -6.939 1.00 . A A . 10 GLU OE1 1 1
19 45709 1 1 10 GLU OE2 O 13.148 8.083 -6.744 1.00 . A A . 10 GLU OE2 1 1
19 45710 1 1 11 PRO C C 13.334 3.207 -8.801 1.00 . A A . 11 PRO C 1 1
19 45711 1 1 11 PRO CA C 12.535 3.257 -10.102 1.00 . A A . 11 PRO CA 1 1
19 45712 1 1 11 PRO CB C 13.477 3.013 -11.299 1.00 . A A . 11 PRO CB 1 1
19 45713 1 1 11 PRO CD C 12.778 5.325 -11.325 1.00 . A A . 11 PRO CD 1 1
19 45714 1 1 11 PRO CG C 13.385 4.236 -12.161 1.00 . A A . 11 PRO CG 1 1
19 45715 1 1 11 PRO HA H 11.762 2.504 -10.083 1.00 . A A . 11 PRO HA 1 1
19 45716 1 1 11 PRO HB2 H 14.483 2.863 -10.938 1.00 . A A . 11 PRO HB2 1 1
19 45717 1 1 11 PRO HB3 H 13.156 2.132 -11.835 1.00 . A A . 11 PRO HB3 1 1
19 45718 1 1 11 PRO HD2 H 13.551 5.905 -10.841 1.00 . A A . 11 PRO HD2 1 1
19 45719 1 1 11 PRO HD3 H 12.153 5.961 -11.932 1.00 . A A . 11 PRO HD3 1 1
19 45720 1 1 11 PRO HG2 H 14.372 4.526 -12.488 1.00 . A A . 11 PRO HG2 1 1
19 45721 1 1 11 PRO HG3 H 12.762 4.029 -13.019 1.00 . A A . 11 PRO HG3 1 1
19 45722 1 1 11 PRO N N 11.984 4.586 -10.338 1.00 . A A . 11 PRO N 1 1
19 45723 1 1 11 PRO O O 13.966 4.201 -8.403 1.00 . A A . 11 PRO O 1 1
19 45724 1 1 12 ALA C C 14.771 0.549 -6.950 1.00 . A A . 12 ALA C 1 1
19 45725 1 1 12 ALA CA C 14.056 1.888 -6.927 1.00 . A A . 12 ALA CA 1 1
19 45726 1 1 12 ALA CB C 13.124 1.983 -5.733 1.00 . A A . 12 ALA CB 1 1
19 45727 1 1 12 ALA H H 12.809 1.321 -8.522 1.00 . A A . 12 ALA H 1 1
19 45728 1 1 12 ALA HA H 14.794 2.674 -6.854 1.00 . A A . 12 ALA HA 1 1
19 45729 1 1 12 ALA HB1 H 12.390 1.192 -5.788 1.00 . A A . 12 ALA HB1 1 1
19 45730 1 1 12 ALA HB2 H 12.622 2.938 -5.746 1.00 . A A . 12 ALA HB2 1 1
19 45731 1 1 12 ALA HB3 H 13.693 1.886 -4.821 1.00 . A A . 12 ALA HB3 1 1
19 45732 1 1 12 ALA N N 13.326 2.076 -8.154 1.00 . A A . 12 ALA N 1 1
19 45733 1 1 12 ALA O O 14.377 -0.365 -7.684 1.00 . A A . 12 ALA O 1 1
19 45734 1 1 13 THR C C 16.108 -1.640 -4.940 1.00 . A A . 13 THR C 1 1
19 45735 1 1 13 THR CA C 16.601 -0.759 -6.095 1.00 . A A . 13 THR CA 1 1
19 45736 1 1 13 THR CB C 18.079 -0.373 -5.892 1.00 . A A . 13 THR CB 1 1
19 45737 1 1 13 THR CG2 C 18.991 -1.589 -5.798 1.00 . A A . 13 THR CG2 1 1
19 45738 1 1 13 THR H H 16.080 1.191 -5.585 1.00 . A A . 13 THR H 1 1
19 45739 1 1 13 THR HA H 16.493 -1.281 -7.033 1.00 . A A . 13 THR HA 1 1
19 45740 1 1 13 THR HB H 18.139 0.189 -4.975 1.00 . A A . 13 THR HB 1 1
19 45741 1 1 13 THR HG1 H 18.831 -0.074 -7.680 1.00 . A A . 13 THR HG1 1 1
19 45742 1 1 13 THR HG21 H 20.010 -1.253 -5.679 1.00 . A A . 13 THR HG21 1 1
19 45743 1 1 13 THR HG22 H 18.902 -2.181 -6.697 1.00 . A A . 13 THR HG22 1 1
19 45744 1 1 13 THR HG23 H 18.704 -2.177 -4.940 1.00 . A A . 13 THR HG23 1 1
19 45745 1 1 13 THR N N 15.809 0.438 -6.164 1.00 . A A . 13 THR N 1 1
19 45746 1 1 13 THR O O 15.883 -1.146 -3.836 1.00 . A A . 13 THR O 1 1
19 45747 1 1 13 THR OG1 O 18.512 0.489 -6.962 1.00 . A A . 13 THR OG1 1 1
19 45748 1 1 14 LEU C C 16.550 -4.217 -3.233 1.00 . A A . 14 LEU C 1 1
19 45749 1 1 14 LEU CA C 15.448 -3.843 -4.200 1.00 . A A . 14 LEU CA 1 1
19 45750 1 1 14 LEU CB C 14.928 -5.122 -4.855 1.00 . A A . 14 LEU CB 1 1
19 45751 1 1 14 LEU CD1 C 13.155 -5.700 -3.149 1.00 . A A . 14 LEU CD1 1 1
19 45752 1 1 14 LEU CD2 C 14.094 -7.483 -4.643 1.00 . A A . 14 LEU CD2 1 1
19 45753 1 1 14 LEU CG C 14.388 -6.196 -3.896 1.00 . A A . 14 LEU CG 1 1
19 45754 1 1 14 LEU H H 16.135 -3.246 -6.101 1.00 . A A . 14 LEU H 1 1
19 45755 1 1 14 LEU HA H 14.636 -3.381 -3.661 1.00 . A A . 14 LEU HA 1 1
19 45756 1 1 14 LEU HB2 H 14.149 -4.859 -5.551 1.00 . A A . 14 LEU HB2 1 1
19 45757 1 1 14 LEU HB3 H 15.741 -5.559 -5.415 1.00 . A A . 14 LEU HB3 1 1
19 45758 1 1 14 LEU HD11 H 12.385 -5.434 -3.856 1.00 . A A . 14 LEU HD11 1 1
19 45759 1 1 14 LEU HD12 H 13.415 -4.837 -2.553 1.00 . A A . 14 LEU HD12 1 1
19 45760 1 1 14 LEU HD13 H 12.791 -6.483 -2.500 1.00 . A A . 14 LEU HD13 1 1
19 45761 1 1 14 LEU HD21 H 15.002 -7.847 -5.101 1.00 . A A . 14 LEU HD21 1 1
19 45762 1 1 14 LEU HD22 H 13.354 -7.299 -5.407 1.00 . A A . 14 LEU HD22 1 1
19 45763 1 1 14 LEU HD23 H 13.720 -8.222 -3.949 1.00 . A A . 14 LEU HD23 1 1
19 45764 1 1 14 LEU HG H 15.148 -6.400 -3.156 1.00 . A A . 14 LEU HG 1 1
19 45765 1 1 14 LEU N N 15.928 -2.914 -5.200 1.00 . A A . 14 LEU N 1 1
19 45766 1 1 14 LEU O O 17.646 -4.623 -3.651 1.00 . A A . 14 LEU O 1 1
19 45767 1 1 15 ILE C C 16.673 -5.883 -0.473 1.00 . A A . 15 ILE C 1 1
19 45768 1 1 15 ILE CA C 17.191 -4.534 -0.962 1.00 . A A . 15 ILE CA 1 1
19 45769 1 1 15 ILE CB C 17.331 -3.544 0.233 1.00 . A A . 15 ILE CB 1 1
19 45770 1 1 15 ILE CD1 C 19.151 -2.137 -0.954 1.00 . A A . 15 ILE CD1 1 1
19 45771 1 1 15 ILE CG1 C 17.802 -2.147 -0.247 1.00 . A A . 15 ILE CG1 1 1
19 45772 1 1 15 ILE CG2 C 18.283 -4.099 1.291 1.00 . A A . 15 ILE CG2 1 1
19 45773 1 1 15 ILE H H 15.455 -3.621 -1.665 1.00 . A A . 15 ILE H 1 1
19 45774 1 1 15 ILE HA H 18.155 -4.680 -1.430 1.00 . A A . 15 ILE HA 1 1
19 45775 1 1 15 ILE HB H 16.356 -3.444 0.687 1.00 . A A . 15 ILE HB 1 1
19 45776 1 1 15 ILE HD11 H 19.401 -1.125 -1.239 1.00 . A A . 15 ILE HD11 1 1
19 45777 1 1 15 ILE HD12 H 19.104 -2.755 -1.838 1.00 . A A . 15 ILE HD12 1 1
19 45778 1 1 15 ILE HD13 H 19.912 -2.521 -0.291 1.00 . A A . 15 ILE HD13 1 1
19 45779 1 1 15 ILE HG12 H 17.074 -1.747 -0.938 1.00 . A A . 15 ILE HG12 1 1
19 45780 1 1 15 ILE HG13 H 17.869 -1.489 0.608 1.00 . A A . 15 ILE HG13 1 1
19 45781 1 1 15 ILE HG21 H 17.906 -5.040 1.660 1.00 . A A . 15 ILE HG21 1 1
19 45782 1 1 15 ILE HG22 H 18.359 -3.399 2.109 1.00 . A A . 15 ILE HG22 1 1
19 45783 1 1 15 ILE HG23 H 19.261 -4.246 0.854 1.00 . A A . 15 ILE HG23 1 1
19 45784 1 1 15 ILE N N 16.282 -4.064 -1.960 1.00 . A A . 15 ILE N 1 1
19 45785 1 1 15 ILE O O 17.380 -6.897 -0.557 1.00 . A A . 15 ILE O 1 1
19 45786 1 1 16 LYS C C 13.268 -6.858 0.671 1.00 . A A . 16 LYS C 1 1
19 45787 1 1 16 LYS CA C 14.761 -7.113 0.460 1.00 . A A . 16 LYS CA 1 1
19 45788 1 1 16 LYS CB C 15.381 -7.567 1.798 1.00 . A A . 16 LYS CB 1 1
19 45789 1 1 16 LYS CD C 15.789 -7.042 4.261 1.00 . A A . 16 LYS CD 1 1
19 45790 1 1 16 LYS CE C 14.999 -8.204 4.882 1.00 . A A . 16 LYS CE 1 1
19 45791 1 1 16 LYS CG C 15.215 -6.564 2.933 1.00 . A A . 16 LYS CG 1 1
19 45792 1 1 16 LYS H H 14.883 -5.071 -0.030 1.00 . A A . 16 LYS H 1 1
19 45793 1 1 16 LYS HA H 14.891 -7.892 -0.275 1.00 . A A . 16 LYS HA 1 1
19 45794 1 1 16 LYS HB2 H 14.917 -8.492 2.099 1.00 . A A . 16 LYS HB2 1 1
19 45795 1 1 16 LYS HB3 H 16.439 -7.724 1.648 1.00 . A A . 16 LYS HB3 1 1
19 45796 1 1 16 LYS HD2 H 16.807 -7.369 4.101 1.00 . A A . 16 LYS HD2 1 1
19 45797 1 1 16 LYS HD3 H 15.789 -6.210 4.950 1.00 . A A . 16 LYS HD3 1 1
19 45798 1 1 16 LYS HE2 H 15.167 -8.204 5.945 1.00 . A A . 16 LYS HE2 1 1
19 45799 1 1 16 LYS HE3 H 13.951 -8.004 4.707 1.00 . A A . 16 LYS HE3 1 1
19 45800 1 1 16 LYS HG2 H 15.699 -5.637 2.665 1.00 . A A . 16 LYS HG2 1 1
19 45801 1 1 16 LYS HG3 H 14.160 -6.385 3.074 1.00 . A A . 16 LYS HG3 1 1
19 45802 1 1 16 LYS HZ1 H 14.849 -10.266 4.891 1.00 . A A . 16 LYS HZ1 1 1
19 45803 1 1 16 LYS HZ2 H 16.345 -9.730 4.367 1.00 . A A . 16 LYS HZ2 1 1
19 45804 1 1 16 LYS HZ3 H 14.997 -9.669 3.337 1.00 . A A . 16 LYS HZ3 1 1
19 45805 1 1 16 LYS N N 15.413 -5.899 -0.032 1.00 . A A . 16 LYS N 1 1
19 45806 1 1 16 LYS NZ N 15.323 -9.540 4.315 1.00 . A A . 16 LYS NZ 1 1
19 45807 1 1 16 LYS O O 12.848 -5.708 0.828 1.00 . A A . 16 LYS O 1 1
19 45808 1 1 17 ALA C C 10.810 -8.514 2.274 1.00 . A A . 17 ALA C 1 1
19 45809 1 1 17 ALA CA C 11.071 -7.823 0.954 1.00 . A A . 17 ALA CA 1 1
19 45810 1 1 17 ALA CB C 10.248 -8.459 -0.147 1.00 . A A . 17 ALA CB 1 1
19 45811 1 1 17 ALA H H 12.855 -8.789 0.426 1.00 . A A . 17 ALA H 1 1
19 45812 1 1 17 ALA HA H 10.811 -6.778 1.038 1.00 . A A . 17 ALA HA 1 1
19 45813 1 1 17 ALA HB1 H 10.542 -9.491 -0.261 1.00 . A A . 17 ALA HB1 1 1
19 45814 1 1 17 ALA HB2 H 10.418 -7.925 -1.069 1.00 . A A . 17 ALA HB2 1 1
19 45815 1 1 17 ALA HB3 H 9.201 -8.408 0.112 1.00 . A A . 17 ALA HB3 1 1
19 45816 1 1 17 ALA N N 12.484 -7.908 0.656 1.00 . A A . 17 ALA N 1 1
19 45817 1 1 17 ALA O O 11.093 -9.710 2.424 1.00 . A A . 17 ALA O 1 1
19 45818 1 1 18 ILE C C 8.703 -8.974 4.621 1.00 . A A . 18 ILE C 1 1
19 45819 1 1 18 ILE CA C 10.077 -8.330 4.544 1.00 . A A . 18 ILE CA 1 1
19 45820 1 1 18 ILE CB C 10.236 -7.238 5.641 1.00 . A A . 18 ILE CB 1 1
19 45821 1 1 18 ILE CD1 C 11.824 -5.367 6.396 1.00 . A A . 18 ILE CD1 1 1
19 45822 1 1 18 ILE CG1 C 11.611 -6.564 5.501 1.00 . A A . 18 ILE CG1 1 1
19 45823 1 1 18 ILE CG2 C 10.082 -7.849 7.039 1.00 . A A . 18 ILE CG2 1 1
19 45824 1 1 18 ILE H H 9.986 -6.865 3.062 1.00 . A A . 18 ILE H 1 1
19 45825 1 1 18 ILE HA H 10.823 -9.096 4.705 1.00 . A A . 18 ILE HA 1 1
19 45826 1 1 18 ILE HB H 9.464 -6.495 5.503 1.00 . A A . 18 ILE HB 1 1
19 45827 1 1 18 ILE HD11 H 11.103 -4.602 6.147 1.00 . A A . 18 ILE HD11 1 1
19 45828 1 1 18 ILE HD12 H 12.821 -4.978 6.254 1.00 . A A . 18 ILE HD12 1 1
19 45829 1 1 18 ILE HD13 H 11.694 -5.666 7.426 1.00 . A A . 18 ILE HD13 1 1
19 45830 1 1 18 ILE HG12 H 12.371 -7.285 5.759 1.00 . A A . 18 ILE HG12 1 1
19 45831 1 1 18 ILE HG13 H 11.750 -6.250 4.476 1.00 . A A . 18 ILE HG13 1 1
19 45832 1 1 18 ILE HG21 H 10.190 -7.075 7.784 1.00 . A A . 18 ILE HG21 1 1
19 45833 1 1 18 ILE HG22 H 10.848 -8.596 7.189 1.00 . A A . 18 ILE HG22 1 1
19 45834 1 1 18 ILE HG23 H 9.107 -8.307 7.128 1.00 . A A . 18 ILE HG23 1 1
19 45835 1 1 18 ILE N N 10.283 -7.786 3.228 1.00 . A A . 18 ILE N 1 1
19 45836 1 1 18 ILE O O 8.593 -10.187 4.713 1.00 . A A . 18 ILE O 1 1
19 45837 1 1 19 ASP C C 5.519 -8.296 3.398 1.00 . A A . 19 ASP C 1 1
19 45838 1 1 19 ASP CA C 6.325 -8.724 4.601 1.00 . A A . 19 ASP CA 1 1
19 45839 1 1 19 ASP CB C 5.658 -8.217 5.878 1.00 . A A . 19 ASP CB 1 1
19 45840 1 1 19 ASP CG C 4.632 -9.201 6.421 1.00 . A A . 19 ASP CG 1 1
19 45841 1 1 19 ASP H H 7.811 -7.240 4.258 1.00 . A A . 19 ASP H 1 1
19 45842 1 1 19 ASP HA H 6.390 -9.801 4.630 1.00 . A A . 19 ASP HA 1 1
19 45843 1 1 19 ASP HB2 H 6.411 -8.011 6.619 1.00 . A A . 19 ASP HB2 1 1
19 45844 1 1 19 ASP HB3 H 5.150 -7.293 5.648 1.00 . A A . 19 ASP HB3 1 1
19 45845 1 1 19 ASP N N 7.672 -8.189 4.480 1.00 . A A . 19 ASP N 1 1
19 45846 1 1 19 ASP O O 6.088 -7.819 2.420 1.00 . A A . 19 ASP O 1 1
19 45847 1 1 19 ASP OD1 O 3.473 -9.192 5.961 1.00 . A A . 19 ASP OD1 1 1
19 45848 1 1 19 ASP OD2 O 4.994 -10.012 7.300 1.00 . A A . 19 ASP OD2 1 1
19 45849 1 1 20 GLY C C 2.952 -6.595 2.470 1.00 . A A . 20 GLY C 1 1
19 45850 1 1 20 GLY CA C 3.334 -8.050 2.384 1.00 . A A . 20 GLY CA 1 1
19 45851 1 1 20 GLY H H 3.811 -8.720 4.335 1.00 . A A . 20 GLY H 1 1
19 45852 1 1 20 GLY HA2 H 3.848 -8.231 1.451 1.00 . A A . 20 GLY HA2 1 1
19 45853 1 1 20 GLY HA3 H 2.438 -8.653 2.423 1.00 . A A . 20 GLY HA3 1 1
19 45854 1 1 20 GLY N N 4.209 -8.416 3.482 1.00 . A A . 20 GLY N 1 1
19 45855 1 1 20 GLY O O 1.778 -6.248 2.409 1.00 . A A . 20 GLY O 1 1
19 45856 1 1 21 ASP C C 5.242 -3.768 3.042 1.00 . A A . 21 ASP C 1 1
19 45857 1 1 21 ASP CA C 3.872 -4.313 2.790 1.00 . A A . 21 ASP CA 1 1
19 45858 1 1 21 ASP CB C 2.971 -3.891 3.970 1.00 . A A . 21 ASP CB 1 1
19 45859 1 1 21 ASP CG C 3.206 -2.480 4.420 1.00 . A A . 21 ASP CG 1 1
19 45860 1 1 21 ASP H H 4.856 -6.190 2.728 1.00 . A A . 21 ASP H 1 1
19 45861 1 1 21 ASP HA H 3.475 -3.910 1.871 1.00 . A A . 21 ASP HA 1 1
19 45862 1 1 21 ASP HB2 H 1.923 -4.003 3.744 1.00 . A A . 21 ASP HB2 1 1
19 45863 1 1 21 ASP HB3 H 3.224 -4.489 4.831 1.00 . A A . 21 ASP HB3 1 1
19 45864 1 1 21 ASP N N 3.966 -5.775 2.667 1.00 . A A . 21 ASP N 1 1
19 45865 1 1 21 ASP O O 5.803 -3.027 2.246 1.00 . A A . 21 ASP O 1 1
19 45866 1 1 21 ASP OD1 O 2.627 -1.550 3.868 1.00 . A A . 21 ASP OD1 1 1
19 45867 1 1 21 ASP OD2 O 3.970 -2.314 5.405 1.00 . A A . 21 ASP OD2 1 1
19 45868 1 1 22 THR C C 8.159 -4.331 3.802 1.00 . A A . 22 THR C 1 1
19 45869 1 1 22 THR CA C 7.021 -3.705 4.605 1.00 . A A . 22 THR CA 1 1
19 45870 1 1 22 THR CB C 7.146 -4.012 6.099 1.00 . A A . 22 THR CB 1 1
19 45871 1 1 22 THR CG2 C 8.355 -3.323 6.706 1.00 . A A . 22 THR CG2 1 1
19 45872 1 1 22 THR H H 5.307 -4.849 4.684 1.00 . A A . 22 THR H 1 1
19 45873 1 1 22 THR HA H 7.007 -2.631 4.475 1.00 . A A . 22 THR HA 1 1
19 45874 1 1 22 THR HB H 7.231 -5.082 6.228 1.00 . A A . 22 THR HB 1 1
19 45875 1 1 22 THR HG1 H 5.367 -3.083 6.131 1.00 . A A . 22 THR HG1 1 1
19 45876 1 1 22 THR HG21 H 8.434 -3.583 7.751 1.00 . A A . 22 THR HG21 1 1
19 45877 1 1 22 THR HG22 H 8.247 -2.254 6.606 1.00 . A A . 22 THR HG22 1 1
19 45878 1 1 22 THR HG23 H 9.244 -3.641 6.184 1.00 . A A . 22 THR HG23 1 1
19 45879 1 1 22 THR N N 5.786 -4.189 4.145 1.00 . A A . 22 THR N 1 1
19 45880 1 1 22 THR O O 8.448 -5.527 3.912 1.00 . A A . 22 THR O 1 1
19 45881 1 1 22 THR OG1 O 5.949 -3.544 6.764 1.00 . A A . 22 THR OG1 1 1
19 45882 1 1 23 VAL C C 10.932 -2.913 2.194 1.00 . A A . 23 VAL C 1 1
19 45883 1 1 23 VAL CA C 9.823 -3.949 2.094 1.00 . A A . 23 VAL CA 1 1
19 45884 1 1 23 VAL CB C 9.344 -4.108 0.610 1.00 . A A . 23 VAL CB 1 1
19 45885 1 1 23 VAL CG1 C 8.360 -5.264 0.478 1.00 . A A . 23 VAL CG1 1 1
19 45886 1 1 23 VAL CG2 C 8.681 -2.830 0.118 1.00 . A A . 23 VAL CG2 1 1
19 45887 1 1 23 VAL H H 8.417 -2.610 2.903 1.00 . A A . 23 VAL H 1 1
19 45888 1 1 23 VAL HA H 10.196 -4.897 2.454 1.00 . A A . 23 VAL HA 1 1
19 45889 1 1 23 VAL HB H 10.204 -4.310 -0.011 1.00 . A A . 23 VAL HB 1 1
19 45890 1 1 23 VAL HG11 H 7.496 -5.068 1.097 1.00 . A A . 23 VAL HG11 1 1
19 45891 1 1 23 VAL HG12 H 8.829 -6.182 0.800 1.00 . A A . 23 VAL HG12 1 1
19 45892 1 1 23 VAL HG13 H 8.049 -5.359 -0.552 1.00 . A A . 23 VAL HG13 1 1
19 45893 1 1 23 VAL HG21 H 7.850 -2.579 0.759 1.00 . A A . 23 VAL HG21 1 1
19 45894 1 1 23 VAL HG22 H 8.333 -2.971 -0.895 1.00 . A A . 23 VAL HG22 1 1
19 45895 1 1 23 VAL HG23 H 9.408 -2.032 0.137 1.00 . A A . 23 VAL HG23 1 1
19 45896 1 1 23 VAL N N 8.738 -3.538 2.956 1.00 . A A . 23 VAL N 1 1
19 45897 1 1 23 VAL O O 10.703 -1.839 2.721 1.00 . A A . 23 VAL O 1 1
19 45898 1 1 24 LYS C C 13.749 -1.999 0.447 1.00 . A A . 24 LYS C 1 1
19 45899 1 1 24 LYS CA C 13.203 -2.272 1.829 1.00 . A A . 24 LYS CA 1 1
19 45900 1 1 24 LYS CB C 14.319 -2.785 2.745 1.00 . A A . 24 LYS CB 1 1
19 45901 1 1 24 LYS CD C 16.379 -2.255 4.088 1.00 . A A . 24 LYS CD 1 1
19 45902 1 1 24 LYS CE C 17.426 -1.203 4.438 1.00 . A A . 24 LYS CE 1 1
19 45903 1 1 24 LYS CG C 15.361 -1.726 3.095 1.00 . A A . 24 LYS CG 1 1
19 45904 1 1 24 LYS H H 12.288 -4.103 1.335 1.00 . A A . 24 LYS H 1 1
19 45905 1 1 24 LYS HA H 12.808 -1.354 2.236 1.00 . A A . 24 LYS HA 1 1
19 45906 1 1 24 LYS HB2 H 13.907 -3.217 3.642 1.00 . A A . 24 LYS HB2 1 1
19 45907 1 1 24 LYS HB3 H 14.829 -3.574 2.211 1.00 . A A . 24 LYS HB3 1 1
19 45908 1 1 24 LYS HD2 H 15.864 -2.551 4.989 1.00 . A A . 24 LYS HD2 1 1
19 45909 1 1 24 LYS HD3 H 16.869 -3.114 3.655 1.00 . A A . 24 LYS HD3 1 1
19 45910 1 1 24 LYS HE2 H 17.940 -0.904 3.536 1.00 . A A . 24 LYS HE2 1 1
19 45911 1 1 24 LYS HE3 H 16.920 -0.344 4.855 1.00 . A A . 24 LYS HE3 1 1
19 45912 1 1 24 LYS HG2 H 15.875 -1.428 2.193 1.00 . A A . 24 LYS HG2 1 1
19 45913 1 1 24 LYS HG3 H 14.860 -0.870 3.523 1.00 . A A . 24 LYS HG3 1 1
19 45914 1 1 24 LYS HZ1 H 17.941 -1.902 6.325 1.00 . A A . 24 LYS HZ1 1 1
19 45915 1 1 24 LYS HZ2 H 19.162 -1.003 5.595 1.00 . A A . 24 LYS HZ2 1 1
19 45916 1 1 24 LYS HZ3 H 18.862 -2.579 5.078 1.00 . A A . 24 LYS HZ3 1 1
19 45917 1 1 24 LYS N N 12.118 -3.225 1.748 1.00 . A A . 24 LYS N 1 1
19 45918 1 1 24 LYS NZ N 18.414 -1.706 5.419 1.00 . A A . 24 LYS NZ 1 1
19 45919 1 1 24 LYS O O 14.284 -2.913 -0.212 1.00 . A A . 24 LYS O 1 1
19 45920 1 1 25 LEU C C 14.975 0.837 -1.210 1.00 . A A . 25 LEU C 1 1
19 45921 1 1 25 LEU CA C 14.109 -0.395 -1.311 1.00 . A A . 25 LEU CA 1 1
19 45922 1 1 25 LEU CB C 13.019 -0.175 -2.379 1.00 . A A . 25 LEU CB 1 1
19 45923 1 1 25 LEU CD1 C 11.350 -2.030 -1.939 1.00 . A A . 25 LEU CD1 1 1
19 45924 1 1 25 LEU CD2 C 11.564 -1.048 -4.193 1.00 . A A . 25 LEU CD2 1 1
19 45925 1 1 25 LEU CG C 12.295 -1.408 -2.937 1.00 . A A . 25 LEU CG 1 1
19 45926 1 1 25 LEU H H 13.114 -0.109 0.522 1.00 . A A . 25 LEU H 1 1
19 45927 1 1 25 LEU HA H 14.743 -1.209 -1.636 1.00 . A A . 25 LEU HA 1 1
19 45928 1 1 25 LEU HB2 H 12.266 0.469 -1.950 1.00 . A A . 25 LEU HB2 1 1
19 45929 1 1 25 LEU HB3 H 13.476 0.349 -3.205 1.00 . A A . 25 LEU HB3 1 1
19 45930 1 1 25 LEU HD11 H 11.898 -2.330 -1.058 1.00 . A A . 25 LEU HD11 1 1
19 45931 1 1 25 LEU HD12 H 10.876 -2.892 -2.383 1.00 . A A . 25 LEU HD12 1 1
19 45932 1 1 25 LEU HD13 H 10.597 -1.307 -1.666 1.00 . A A . 25 LEU HD13 1 1
19 45933 1 1 25 LEU HD21 H 12.272 -0.774 -4.961 1.00 . A A . 25 LEU HD21 1 1
19 45934 1 1 25 LEU HD22 H 10.885 -0.230 -4.004 1.00 . A A . 25 LEU HD22 1 1
19 45935 1 1 25 LEU HD23 H 10.998 -1.910 -4.511 1.00 . A A . 25 LEU HD23 1 1
19 45936 1 1 25 LEU HG H 13.032 -2.154 -3.193 1.00 . A A . 25 LEU HG 1 1
19 45937 1 1 25 LEU N N 13.586 -0.784 -0.018 1.00 . A A . 25 LEU N 1 1
19 45938 1 1 25 LEU O O 14.896 1.595 -0.243 1.00 . A A . 25 LEU O 1 1
19 45939 1 1 26 MET C C 16.319 2.988 -3.447 1.00 . A A . 26 MET C 1 1
19 45940 1 1 26 MET CA C 16.690 2.135 -2.266 1.00 . A A . 26 MET CA 1 1
19 45941 1 1 26 MET CB C 18.133 1.659 -2.408 1.00 . A A . 26 MET CB 1 1
19 45942 1 1 26 MET CE C 20.912 1.364 -4.054 1.00 . A A . 26 MET CE 1 1
19 45943 1 1 26 MET CG C 19.151 2.784 -2.420 1.00 . A A . 26 MET CG 1 1
19 45944 1 1 26 MET H H 15.819 0.337 -2.905 1.00 . A A . 26 MET H 1 1
19 45945 1 1 26 MET HA H 16.602 2.724 -1.367 1.00 . A A . 26 MET HA 1 1
19 45946 1 1 26 MET HB2 H 18.353 0.961 -1.618 1.00 . A A . 26 MET HB2 1 1
19 45947 1 1 26 MET HB3 H 18.212 1.129 -3.342 1.00 . A A . 26 MET HB3 1 1
19 45948 1 1 26 MET HE1 H 21.913 0.994 -4.222 1.00 . A A . 26 MET HE1 1 1
19 45949 1 1 26 MET HE2 H 20.643 2.046 -4.847 1.00 . A A . 26 MET HE2 1 1
19 45950 1 1 26 MET HE3 H 20.222 0.533 -4.036 1.00 . A A . 26 MET HE3 1 1
19 45951 1 1 26 MET HG2 H 18.970 3.416 -3.277 1.00 . A A . 26 MET HG2 1 1
19 45952 1 1 26 MET HG3 H 19.014 3.362 -1.520 1.00 . A A . 26 MET HG3 1 1
19 45953 1 1 26 MET N N 15.804 1.013 -2.189 1.00 . A A . 26 MET N 1 1
19 45954 1 1 26 MET O O 16.381 2.533 -4.576 1.00 . A A . 26 MET O 1 1
19 45955 1 1 26 MET SD S 20.865 2.222 -2.481 1.00 . A A . 26 MET SD 1 1
19 45956 1 1 27 TYR C C 16.425 6.341 -4.147 1.00 . A A . 27 TYR C 1 1
19 45957 1 1 27 TYR CA C 15.564 5.107 -4.257 1.00 . A A . 27 TYR CA 1 1
19 45958 1 1 27 TYR CB C 14.049 5.438 -4.228 1.00 . A A . 27 TYR CB 1 1
19 45959 1 1 27 TYR CD1 C 13.382 5.473 -1.783 1.00 . A A . 27 TYR CD1 1 1
19 45960 1 1 27 TYR CD2 C 13.183 7.487 -3.027 1.00 . A A . 27 TYR CD2 1 1
19 45961 1 1 27 TYR CE1 C 12.888 6.108 -0.665 1.00 . A A . 27 TYR CE1 1 1
19 45962 1 1 27 TYR CE2 C 12.695 8.130 -1.911 1.00 . A A . 27 TYR CE2 1 1
19 45963 1 1 27 TYR CG C 13.539 6.148 -2.984 1.00 . A A . 27 TYR CG 1 1
19 45964 1 1 27 TYR CZ C 12.545 7.433 -0.733 1.00 . A A . 27 TYR CZ 1 1
19 45965 1 1 27 TYR H H 15.895 4.531 -2.267 1.00 . A A . 27 TYR H 1 1
19 45966 1 1 27 TYR HA H 15.809 4.613 -5.186 1.00 . A A . 27 TYR HA 1 1
19 45967 1 1 27 TYR HB2 H 13.805 6.065 -5.071 1.00 . A A . 27 TYR HB2 1 1
19 45968 1 1 27 TYR HB3 H 13.505 4.510 -4.321 1.00 . A A . 27 TYR HB3 1 1
19 45969 1 1 27 TYR HD1 H 13.654 4.429 -1.731 1.00 . A A . 27 TYR HD1 1 1
19 45970 1 1 27 TYR HD2 H 13.301 8.032 -3.952 1.00 . A A . 27 TYR HD2 1 1
19 45971 1 1 27 TYR HE1 H 12.773 5.563 0.260 1.00 . A A . 27 TYR HE1 1 1
19 45972 1 1 27 TYR HE2 H 12.424 9.171 -1.968 1.00 . A A . 27 TYR HE2 1 1
19 45973 1 1 27 TYR HH H 12.561 7.776 1.146 1.00 . A A . 27 TYR HH 1 1
19 45974 1 1 27 TYR N N 15.926 4.201 -3.195 1.00 . A A . 27 TYR N 1 1
19 45975 1 1 27 TYR O O 16.608 6.861 -3.043 1.00 . A A . 27 TYR O 1 1
19 45976 1 1 27 TYR OH O 12.041 8.070 0.385 1.00 . A A . 27 TYR OH 1 1
19 45977 1 1 28 LYS C C 19.122 7.745 -4.360 1.00 . A A . 28 LYS C 1 1
19 45978 1 1 28 LYS CA C 17.938 7.901 -5.322 1.00 . A A . 28 LYS CA 1 1
19 45979 1 1 28 LYS CB C 17.193 9.217 -5.084 1.00 . A A . 28 LYS CB 1 1
19 45980 1 1 28 LYS CD C 15.552 10.900 -5.927 1.00 . A A . 28 LYS CD 1 1
19 45981 1 1 28 LYS CE C 14.925 11.485 -7.179 1.00 . A A . 28 LYS CE 1 1
19 45982 1 1 28 LYS CG C 16.290 9.611 -6.228 1.00 . A A . 28 LYS CG 1 1
19 45983 1 1 28 LYS H H 16.791 6.321 -6.117 1.00 . A A . 28 LYS H 1 1
19 45984 1 1 28 LYS HA H 18.346 7.921 -6.322 1.00 . A A . 28 LYS HA 1 1
19 45985 1 1 28 LYS HB2 H 16.583 9.151 -4.197 1.00 . A A . 28 LYS HB2 1 1
19 45986 1 1 28 LYS HB3 H 17.932 9.994 -4.958 1.00 . A A . 28 LYS HB3 1 1
19 45987 1 1 28 LYS HD2 H 14.771 10.700 -5.207 1.00 . A A . 28 LYS HD2 1 1
19 45988 1 1 28 LYS HD3 H 16.248 11.616 -5.513 1.00 . A A . 28 LYS HD3 1 1
19 45989 1 1 28 LYS HE2 H 14.377 12.378 -6.917 1.00 . A A . 28 LYS HE2 1 1
19 45990 1 1 28 LYS HE3 H 15.741 11.742 -7.836 1.00 . A A . 28 LYS HE3 1 1
19 45991 1 1 28 LYS HG2 H 16.880 9.710 -7.126 1.00 . A A . 28 LYS HG2 1 1
19 45992 1 1 28 LYS HG3 H 15.566 8.822 -6.367 1.00 . A A . 28 LYS HG3 1 1
19 45993 1 1 28 LYS HZ1 H 14.536 9.695 -8.180 1.00 . A A . 28 LYS HZ1 1 1
19 45994 1 1 28 LYS HZ2 H 13.600 10.980 -8.711 1.00 . A A . 28 LYS HZ2 1 1
19 45995 1 1 28 LYS HZ3 H 13.242 10.199 -7.258 1.00 . A A . 28 LYS HZ3 1 1
19 45996 1 1 28 LYS N N 17.014 6.761 -5.266 1.00 . A A . 28 LYS N 1 1
19 45997 1 1 28 LYS NZ N 14.020 10.541 -7.869 1.00 . A A . 28 LYS NZ 1 1
19 45998 1 1 28 LYS O O 19.737 8.728 -3.941 1.00 . A A . 28 LYS O 1 1
19 45999 1 1 29 GLY C C 20.169 6.144 -1.729 1.00 . A A . 29 GLY C 1 1
19 46000 1 1 29 GLY CA C 20.584 6.226 -3.186 1.00 . A A . 29 GLY CA 1 1
19 46001 1 1 29 GLY H H 18.982 5.766 -4.496 1.00 . A A . 29 GLY H 1 1
19 46002 1 1 29 GLY HA2 H 21.031 5.285 -3.472 1.00 . A A . 29 GLY HA2 1 1
19 46003 1 1 29 GLY HA3 H 21.317 7.011 -3.296 1.00 . A A . 29 GLY HA3 1 1
19 46004 1 1 29 GLY N N 19.475 6.501 -4.072 1.00 . A A . 29 GLY N 1 1
19 46005 1 1 29 GLY O O 21.009 5.973 -0.854 1.00 . A A . 29 GLY O 1 1
19 46006 1 1 30 GLN C C 17.672 4.877 0.155 1.00 . A A . 30 GLN C 1 1
19 46007 1 1 30 GLN CA C 18.366 6.207 -0.117 1.00 . A A . 30 GLN CA 1 1
19 46008 1 1 30 GLN CB C 17.371 7.348 0.095 1.00 . A A . 30 GLN CB 1 1
19 46009 1 1 30 GLN CD C 19.025 9.080 0.894 1.00 . A A . 30 GLN CD 1 1
19 46010 1 1 30 GLN CG C 17.957 8.732 -0.124 1.00 . A A . 30 GLN CG 1 1
19 46011 1 1 30 GLN H H 18.237 6.381 -2.202 1.00 . A A . 30 GLN H 1 1
19 46012 1 1 30 GLN HA H 19.191 6.341 0.564 1.00 . A A . 30 GLN HA 1 1
19 46013 1 1 30 GLN HB2 H 16.543 7.220 -0.587 1.00 . A A . 30 GLN HB2 1 1
19 46014 1 1 30 GLN HB3 H 17.000 7.293 1.107 1.00 . A A . 30 GLN HB3 1 1
19 46015 1 1 30 GLN HE21 H 17.670 9.891 2.077 1.00 . A A . 30 GLN HE21 1 1
19 46016 1 1 30 GLN HE22 H 19.286 9.927 2.652 1.00 . A A . 30 GLN HE22 1 1
19 46017 1 1 30 GLN HG2 H 18.395 8.768 -1.111 1.00 . A A . 30 GLN HG2 1 1
19 46018 1 1 30 GLN HG3 H 17.154 9.450 -0.058 1.00 . A A . 30 GLN HG3 1 1
19 46019 1 1 30 GLN N N 18.880 6.250 -1.470 1.00 . A A . 30 GLN N 1 1
19 46020 1 1 30 GLN NE2 N 18.622 9.687 1.973 1.00 . A A . 30 GLN NE2 1 1
19 46021 1 1 30 GLN O O 16.579 4.632 -0.370 1.00 . A A . 30 GLN O 1 1
19 46022 1 1 30 GLN OE1 O 20.213 8.809 0.703 1.00 . A A . 30 GLN OE1 1 1
19 46023 1 1 31 PRO C C 16.745 2.922 2.470 1.00 . A A . 31 PRO C 1 1
19 46024 1 1 31 PRO CA C 17.708 2.708 1.309 1.00 . A A . 31 PRO CA 1 1
19 46025 1 1 31 PRO CB C 18.903 1.834 1.754 1.00 . A A . 31 PRO CB 1 1
19 46026 1 1 31 PRO CD C 19.675 4.087 1.444 1.00 . A A . 31 PRO CD 1 1
19 46027 1 1 31 PRO CG C 20.128 2.658 1.495 1.00 . A A . 31 PRO CG 1 1
19 46028 1 1 31 PRO HA H 17.183 2.240 0.489 1.00 . A A . 31 PRO HA 1 1
19 46029 1 1 31 PRO HB2 H 18.801 1.597 2.803 1.00 . A A . 31 PRO HB2 1 1
19 46030 1 1 31 PRO HB3 H 18.914 0.920 1.179 1.00 . A A . 31 PRO HB3 1 1
19 46031 1 1 31 PRO HD2 H 19.680 4.523 2.432 1.00 . A A . 31 PRO HD2 1 1
19 46032 1 1 31 PRO HD3 H 20.305 4.650 0.771 1.00 . A A . 31 PRO HD3 1 1
19 46033 1 1 31 PRO HG2 H 20.843 2.522 2.293 1.00 . A A . 31 PRO HG2 1 1
19 46034 1 1 31 PRO HG3 H 20.566 2.370 0.550 1.00 . A A . 31 PRO HG3 1 1
19 46035 1 1 31 PRO N N 18.312 3.970 0.917 1.00 . A A . 31 PRO N 1 1
19 46036 1 1 31 PRO O O 17.161 3.206 3.611 1.00 . A A . 31 PRO O 1 1
19 46037 1 1 32 MET C C 13.517 1.922 3.256 1.00 . A A . 32 MET C 1 1
19 46038 1 1 32 MET CA C 14.481 3.068 3.195 1.00 . A A . 32 MET CA 1 1
19 46039 1 1 32 MET CB C 13.727 4.388 2.951 1.00 . A A . 32 MET CB 1 1
19 46040 1 1 32 MET CE C 14.917 8.388 3.199 1.00 . A A . 32 MET CE 1 1
19 46041 1 1 32 MET CG C 14.583 5.638 3.114 1.00 . A A . 32 MET CG 1 1
19 46042 1 1 32 MET H H 15.196 2.577 1.287 1.00 . A A . 32 MET H 1 1
19 46043 1 1 32 MET HA H 14.988 3.140 4.145 1.00 . A A . 32 MET HA 1 1
19 46044 1 1 32 MET HB2 H 13.332 4.377 1.946 1.00 . A A . 32 MET HB2 1 1
19 46045 1 1 32 MET HB3 H 12.903 4.448 3.647 1.00 . A A . 32 MET HB3 1 1
19 46046 1 1 32 MET HE1 H 14.499 9.378 3.088 1.00 . A A . 32 MET HE1 1 1
19 46047 1 1 32 MET HE2 H 15.743 8.268 2.515 1.00 . A A . 32 MET HE2 1 1
19 46048 1 1 32 MET HE3 H 15.266 8.257 4.212 1.00 . A A . 32 MET HE3 1 1
19 46049 1 1 32 MET HG2 H 14.985 5.655 4.116 1.00 . A A . 32 MET HG2 1 1
19 46050 1 1 32 MET HG3 H 15.396 5.594 2.406 1.00 . A A . 32 MET HG3 1 1
19 46051 1 1 32 MET N N 15.484 2.837 2.195 1.00 . A A . 32 MET N 1 1
19 46052 1 1 32 MET O O 13.355 1.171 2.288 1.00 . A A . 32 MET O 1 1
19 46053 1 1 32 MET SD S 13.655 7.167 2.842 1.00 . A A . 32 MET SD 1 1
19 46054 1 1 33 THR C C 10.621 1.359 4.031 1.00 . A A . 33 THR C 1 1
19 46055 1 1 33 THR CA C 11.920 0.768 4.574 1.00 . A A . 33 THR CA 1 1
19 46056 1 1 33 THR CB C 11.776 0.453 6.067 1.00 . A A . 33 THR CB 1 1
19 46057 1 1 33 THR CG2 C 10.888 -0.759 6.289 1.00 . A A . 33 THR CG2 1 1
19 46058 1 1 33 THR H H 13.142 2.336 5.153 1.00 . A A . 33 THR H 1 1
19 46059 1 1 33 THR HA H 12.191 -0.126 4.032 1.00 . A A . 33 THR HA 1 1
19 46060 1 1 33 THR HB H 11.349 1.311 6.565 1.00 . A A . 33 THR HB 1 1
19 46061 1 1 33 THR HG1 H 13.716 0.176 5.893 1.00 . A A . 33 THR HG1 1 1
19 46062 1 1 33 THR HG21 H 9.912 -0.572 5.867 1.00 . A A . 33 THR HG21 1 1
19 46063 1 1 33 THR HG22 H 10.793 -0.952 7.347 1.00 . A A . 33 THR HG22 1 1
19 46064 1 1 33 THR HG23 H 11.331 -1.619 5.808 1.00 . A A . 33 THR HG23 1 1
19 46065 1 1 33 THR N N 12.925 1.755 4.394 1.00 . A A . 33 THR N 1 1
19 46066 1 1 33 THR O O 10.345 2.530 4.239 1.00 . A A . 33 THR O 1 1
19 46067 1 1 33 THR OG1 O 13.080 0.187 6.616 1.00 . A A . 33 THR OG1 1 1
19 46068 1 1 34 PHE C C 7.465 0.529 3.441 1.00 . A A . 34 PHE C 1 1
19 46069 1 1 34 PHE CA C 8.676 1.051 2.726 1.00 . A A . 34 PHE CA 1 1
19 46070 1 1 34 PHE CB C 8.636 0.692 1.249 1.00 . A A . 34 PHE CB 1 1
19 46071 1 1 34 PHE CD1 C 10.762 1.499 0.204 1.00 . A A . 34 PHE CD1 1 1
19 46072 1 1 34 PHE CD2 C 8.745 2.666 -0.266 1.00 . A A . 34 PHE CD2 1 1
19 46073 1 1 34 PHE CE1 C 11.454 2.378 -0.598 1.00 . A A . 34 PHE CE1 1 1
19 46074 1 1 34 PHE CE2 C 9.431 3.544 -1.068 1.00 . A A . 34 PHE CE2 1 1
19 46075 1 1 34 PHE CG C 9.402 1.634 0.378 1.00 . A A . 34 PHE CG 1 1
19 46076 1 1 34 PHE CZ C 10.787 3.399 -1.235 1.00 . A A . 34 PHE CZ 1 1
19 46077 1 1 34 PHE H H 10.146 -0.338 3.151 1.00 . A A . 34 PHE H 1 1
19 46078 1 1 34 PHE HA H 8.670 2.129 2.799 1.00 . A A . 34 PHE HA 1 1
19 46079 1 1 34 PHE HB2 H 9.084 -0.283 1.135 1.00 . A A . 34 PHE HB2 1 1
19 46080 1 1 34 PHE HB3 H 7.619 0.651 0.901 1.00 . A A . 34 PHE HB3 1 1
19 46081 1 1 34 PHE HD1 H 11.285 0.698 0.705 1.00 . A A . 34 PHE HD1 1 1
19 46082 1 1 34 PHE HD2 H 7.679 2.780 -0.135 1.00 . A A . 34 PHE HD2 1 1
19 46083 1 1 34 PHE HE1 H 12.520 2.266 -0.730 1.00 . A A . 34 PHE HE1 1 1
19 46084 1 1 34 PHE HE2 H 8.906 4.347 -1.566 1.00 . A A . 34 PHE HE2 1 1
19 46085 1 1 34 PHE HZ H 11.327 4.090 -1.866 1.00 . A A . 34 PHE HZ 1 1
19 46086 1 1 34 PHE N N 9.886 0.598 3.316 1.00 . A A . 34 PHE N 1 1
19 46087 1 1 34 PHE O O 7.489 -0.552 4.041 1.00 . A A . 34 PHE O 1 1
19 46088 1 1 35 ARG C C 4.202 1.404 2.809 1.00 . A A . 35 ARG C 1 1
19 46089 1 1 35 ARG CA C 5.152 1.060 3.937 1.00 . A A . 35 ARG CA 1 1
19 46090 1 1 35 ARG CB C 4.944 1.943 5.187 1.00 . A A . 35 ARG CB 1 1
19 46091 1 1 35 ARG CD C 3.225 0.399 6.214 1.00 . A A . 35 ARG CD 1 1
19 46092 1 1 35 ARG CG C 3.601 1.833 5.903 1.00 . A A . 35 ARG CG 1 1
19 46093 1 1 35 ARG CZ C 0.916 -0.219 6.814 1.00 . A A . 35 ARG CZ 1 1
19 46094 1 1 35 ARG H H 6.547 2.200 2.946 1.00 . A A . 35 ARG H 1 1
19 46095 1 1 35 ARG HA H 5.079 0.011 4.183 1.00 . A A . 35 ARG HA 1 1
19 46096 1 1 35 ARG HB2 H 5.707 1.687 5.907 1.00 . A A . 35 ARG HB2 1 1
19 46097 1 1 35 ARG HB3 H 5.094 2.973 4.898 1.00 . A A . 35 ARG HB3 1 1
19 46098 1 1 35 ARG HD2 H 2.904 -0.008 5.268 1.00 . A A . 35 ARG HD2 1 1
19 46099 1 1 35 ARG HD3 H 4.031 -0.241 6.547 1.00 . A A . 35 ARG HD3 1 1
19 46100 1 1 35 ARG HE H 2.266 0.645 8.041 1.00 . A A . 35 ARG HE 1 1
19 46101 1 1 35 ARG HG2 H 3.649 2.384 6.831 1.00 . A A . 35 ARG HG2 1 1
19 46102 1 1 35 ARG HG3 H 2.839 2.267 5.275 1.00 . A A . 35 ARG HG3 1 1
19 46103 1 1 35 ARG HH11 H 1.477 -0.771 4.913 1.00 . A A . 35 ARG HH11 1 1
19 46104 1 1 35 ARG HH12 H -0.111 -1.094 5.227 1.00 . A A . 35 ARG HH12 1 1
19 46105 1 1 35 ARG HH21 H 0.077 0.076 8.656 1.00 . A A . 35 ARG HH21 1 1
19 46106 1 1 35 ARG HH22 H -0.980 -0.667 7.564 1.00 . A A . 35 ARG HH22 1 1
19 46107 1 1 35 ARG N N 6.450 1.330 3.400 1.00 . A A . 35 ARG N 1 1
19 46108 1 1 35 ARG NE N 2.091 0.306 7.134 1.00 . A A . 35 ARG NE 1 1
19 46109 1 1 35 ARG NH1 N 0.741 -0.730 5.610 1.00 . A A . 35 ARG NH1 1 1
19 46110 1 1 35 ARG NH2 N -0.063 -0.271 7.728 1.00 . A A . 35 ARG NH2 1 1
19 46111 1 1 35 ARG O O 4.201 2.540 2.317 1.00 . A A . 35 ARG O 1 1
19 46112 1 1 36 LEU C C 1.370 1.299 1.418 1.00 . A A . 36 LEU C 1 1
19 46113 1 1 36 LEU CA C 2.687 0.618 1.163 1.00 . A A . 36 LEU CA 1 1
19 46114 1 1 36 LEU CB C 2.481 -0.707 0.410 1.00 . A A . 36 LEU CB 1 1
19 46115 1 1 36 LEU CD1 C 3.422 -2.727 -0.740 1.00 . A A . 36 LEU CD1 1 1
19 46116 1 1 36 LEU CD2 C 4.841 -0.685 -0.440 1.00 . A A . 36 LEU CD2 1 1
19 46117 1 1 36 LEU CG C 3.735 -1.536 0.149 1.00 . A A . 36 LEU CG 1 1
19 46118 1 1 36 LEU H H 3.380 -0.399 2.871 1.00 . A A . 36 LEU H 1 1
19 46119 1 1 36 LEU HA H 3.263 1.271 0.524 1.00 . A A . 36 LEU HA 1 1
19 46120 1 1 36 LEU HB2 H 1.775 -1.325 0.938 1.00 . A A . 36 LEU HB2 1 1
19 46121 1 1 36 LEU HB3 H 2.048 -0.466 -0.549 1.00 . A A . 36 LEU HB3 1 1
19 46122 1 1 36 LEU HD11 H 4.324 -3.299 -0.905 1.00 . A A . 36 LEU HD11 1 1
19 46123 1 1 36 LEU HD12 H 3.042 -2.378 -1.689 1.00 . A A . 36 LEU HD12 1 1
19 46124 1 1 36 LEU HD13 H 2.683 -3.354 -0.262 1.00 . A A . 36 LEU HD13 1 1
19 46125 1 1 36 LEU HD21 H 5.698 -1.307 -0.655 1.00 . A A . 36 LEU HD21 1 1
19 46126 1 1 36 LEU HD22 H 5.121 0.080 0.269 1.00 . A A . 36 LEU HD22 1 1
19 46127 1 1 36 LEU HD23 H 4.486 -0.214 -1.345 1.00 . A A . 36 LEU HD23 1 1
19 46128 1 1 36 LEU HG H 4.078 -1.931 1.095 1.00 . A A . 36 LEU HG 1 1
19 46129 1 1 36 LEU N N 3.457 0.447 2.363 1.00 . A A . 36 LEU N 1 1
19 46130 1 1 36 LEU O O 0.669 1.027 2.396 1.00 . A A . 36 LEU O 1 1
19 46131 1 1 37 LEU C C -1.333 2.026 0.217 1.00 . A A . 37 LEU C 1 1
19 46132 1 1 37 LEU CA C -0.184 2.919 0.611 1.00 . A A . 37 LEU CA 1 1
19 46133 1 1 37 LEU CB C -0.130 4.146 -0.290 1.00 . A A . 37 LEU CB 1 1
19 46134 1 1 37 LEU CD1 C 0.947 6.301 -0.943 1.00 . A A . 37 LEU CD1 1 1
19 46135 1 1 37 LEU CD2 C 0.429 5.845 1.454 1.00 . A A . 37 LEU CD2 1 1
19 46136 1 1 37 LEU CG C 0.858 5.233 0.126 1.00 . A A . 37 LEU CG 1 1
19 46137 1 1 37 LEU H H 1.683 2.373 -0.186 1.00 . A A . 37 LEU H 1 1
19 46138 1 1 37 LEU HA H -0.329 3.246 1.630 1.00 . A A . 37 LEU HA 1 1
19 46139 1 1 37 LEU HB2 H 0.132 3.815 -1.284 1.00 . A A . 37 LEU HB2 1 1
19 46140 1 1 37 LEU HB3 H -1.116 4.585 -0.327 1.00 . A A . 37 LEU HB3 1 1
19 46141 1 1 37 LEU HD11 H 1.305 5.866 -1.864 1.00 . A A . 37 LEU HD11 1 1
19 46142 1 1 37 LEU HD12 H 1.625 7.079 -0.623 1.00 . A A . 37 LEU HD12 1 1
19 46143 1 1 37 LEU HD13 H -0.032 6.723 -1.105 1.00 . A A . 37 LEU HD13 1 1
19 46144 1 1 37 LEU HD21 H -0.596 6.178 1.386 1.00 . A A . 37 LEU HD21 1 1
19 46145 1 1 37 LEU HD22 H 1.064 6.685 1.693 1.00 . A A . 37 LEU HD22 1 1
19 46146 1 1 37 LEU HD23 H 0.517 5.107 2.236 1.00 . A A . 37 LEU HD23 1 1
19 46147 1 1 37 LEU HG H 1.837 4.796 0.254 1.00 . A A . 37 LEU HG 1 1
19 46148 1 1 37 LEU N N 1.047 2.199 0.540 1.00 . A A . 37 LEU N 1 1
19 46149 1 1 37 LEU O O -1.250 1.310 -0.783 1.00 . A A . 37 LEU O 1 1
19 46150 1 1 38 LEU C C -3.490 -0.201 1.021 1.00 . A A . 38 LEU C 1 1
19 46151 1 1 38 LEU CA C -3.619 1.299 0.825 1.00 . A A . 38 LEU CA 1 1
19 46152 1 1 38 LEU CB C -4.249 1.641 -0.527 1.00 . A A . 38 LEU CB 1 1
19 46153 1 1 38 LEU CD1 C -5.121 3.333 -2.133 1.00 . A A . 38 LEU CD1 1 1
19 46154 1 1 38 LEU CD2 C -5.551 3.618 0.297 1.00 . A A . 38 LEU CD2 1 1
19 46155 1 1 38 LEU CG C -4.570 3.119 -0.748 1.00 . A A . 38 LEU CG 1 1
19 46156 1 1 38 LEU H H -2.290 2.542 1.881 1.00 . A A . 38 LEU H 1 1
19 46157 1 1 38 LEU HA H -4.294 1.632 1.599 1.00 . A A . 38 LEU HA 1 1
19 46158 1 1 38 LEU HB2 H -3.584 1.301 -1.307 1.00 . A A . 38 LEU HB2 1 1
19 46159 1 1 38 LEU HB3 H -5.169 1.083 -0.613 1.00 . A A . 38 LEU HB3 1 1
19 46160 1 1 38 LEU HD11 H -5.999 2.719 -2.272 1.00 . A A . 38 LEU HD11 1 1
19 46161 1 1 38 LEU HD12 H -4.373 3.056 -2.861 1.00 . A A . 38 LEU HD12 1 1
19 46162 1 1 38 LEU HD13 H -5.382 4.372 -2.264 1.00 . A A . 38 LEU HD13 1 1
19 46163 1 1 38 LEU HD21 H -5.792 4.652 0.102 1.00 . A A . 38 LEU HD21 1 1
19 46164 1 1 38 LEU HD22 H -5.115 3.530 1.281 1.00 . A A . 38 LEU HD22 1 1
19 46165 1 1 38 LEU HD23 H -6.451 3.023 0.250 1.00 . A A . 38 LEU HD23 1 1
19 46166 1 1 38 LEU HG H -3.657 3.690 -0.658 1.00 . A A . 38 LEU HG 1 1
19 46167 1 1 38 LEU N N -2.364 2.028 1.052 1.00 . A A . 38 LEU N 1 1
19 46168 1 1 38 LEU O O -4.426 -0.936 0.789 1.00 . A A . 38 LEU O 1 1
19 46169 1 1 39 VAL C C -1.725 -2.098 3.242 1.00 . A A . 39 VAL C 1 1
19 46170 1 1 39 VAL CA C -2.164 -2.030 1.814 1.00 . A A . 39 VAL CA 1 1
19 46171 1 1 39 VAL CB C -1.093 -2.695 0.897 1.00 . A A . 39 VAL CB 1 1
19 46172 1 1 39 VAL CG1 C -0.782 -4.117 1.348 1.00 . A A . 39 VAL CG1 1 1
19 46173 1 1 39 VAL CG2 C -1.573 -2.718 -0.532 1.00 . A A . 39 VAL CG2 1 1
19 46174 1 1 39 VAL H H -1.621 -0.022 1.667 1.00 . A A . 39 VAL H 1 1
19 46175 1 1 39 VAL HA H -3.109 -2.539 1.705 1.00 . A A . 39 VAL HA 1 1
19 46176 1 1 39 VAL HB H -0.185 -2.111 0.942 1.00 . A A . 39 VAL HB 1 1
19 46177 1 1 39 VAL HG11 H -0.412 -4.098 2.362 1.00 . A A . 39 VAL HG11 1 1
19 46178 1 1 39 VAL HG12 H -0.033 -4.548 0.700 1.00 . A A . 39 VAL HG12 1 1
19 46179 1 1 39 VAL HG13 H -1.684 -4.710 1.302 1.00 . A A . 39 VAL HG13 1 1
19 46180 1 1 39 VAL HG21 H -0.819 -3.167 -1.161 1.00 . A A . 39 VAL HG21 1 1
19 46181 1 1 39 VAL HG22 H -1.762 -1.706 -0.860 1.00 . A A . 39 VAL HG22 1 1
19 46182 1 1 39 VAL HG23 H -2.488 -3.288 -0.592 1.00 . A A . 39 VAL HG23 1 1
19 46183 1 1 39 VAL N N -2.366 -0.637 1.498 1.00 . A A . 39 VAL N 1 1
19 46184 1 1 39 VAL O O -0.823 -1.406 3.631 1.00 . A A . 39 VAL O 1 1
19 46185 1 1 40 ASP C C -1.411 -4.327 5.578 1.00 . A A . 40 ASP C 1 1
19 46186 1 1 40 ASP CA C -2.046 -2.991 5.404 1.00 . A A . 40 ASP CA 1 1
19 46187 1 1 40 ASP CB C -3.252 -2.843 6.318 1.00 . A A . 40 ASP CB 1 1
19 46188 1 1 40 ASP CG C -2.828 -2.589 7.738 1.00 . A A . 40 ASP CG 1 1
19 46189 1 1 40 ASP H H -3.164 -3.358 3.668 1.00 . A A . 40 ASP H 1 1
19 46190 1 1 40 ASP HA H -1.316 -2.232 5.641 1.00 . A A . 40 ASP HA 1 1
19 46191 1 1 40 ASP HB2 H -3.872 -2.026 5.980 1.00 . A A . 40 ASP HB2 1 1
19 46192 1 1 40 ASP HB3 H -3.824 -3.758 6.292 1.00 . A A . 40 ASP HB3 1 1
19 46193 1 1 40 ASP N N -2.399 -2.854 4.028 1.00 . A A . 40 ASP N 1 1
19 46194 1 1 40 ASP O O -1.888 -5.323 4.995 1.00 . A A . 40 ASP O 1 1
19 46195 1 1 40 ASP OD1 O -2.461 -1.434 8.056 1.00 . A A . 40 ASP OD1 1 1
19 46196 1 1 40 ASP OD2 O -2.856 -3.507 8.559 1.00 . A A . 40 ASP OD2 1 1
19 46197 1 1 41 THR C C -0.313 -6.631 7.272 1.00 . A A . 41 THR C 1 1
19 46198 1 1 41 THR CA C 0.438 -5.523 6.529 1.00 . A A . 41 THR CA 1 1
19 46199 1 1 41 THR CB C 1.662 -5.125 7.359 1.00 . A A . 41 THR CB 1 1
19 46200 1 1 41 THR CG2 C 2.852 -6.009 7.018 1.00 . A A . 41 THR CG2 1 1
19 46201 1 1 41 THR H H -0.132 -3.593 6.928 1.00 . A A . 41 THR H 1 1
19 46202 1 1 41 THR HA H 0.781 -5.851 5.561 1.00 . A A . 41 THR HA 1 1
19 46203 1 1 41 THR HB H 1.425 -5.233 8.407 1.00 . A A . 41 THR HB 1 1
19 46204 1 1 41 THR HG1 H 2.600 -3.697 6.332 1.00 . A A . 41 THR HG1 1 1
19 46205 1 1 41 THR HG21 H 3.729 -5.645 7.532 1.00 . A A . 41 THR HG21 1 1
19 46206 1 1 41 THR HG22 H 3.034 -6.002 5.954 1.00 . A A . 41 THR HG22 1 1
19 46207 1 1 41 THR HG23 H 2.648 -7.023 7.331 1.00 . A A . 41 THR HG23 1 1
19 46208 1 1 41 THR N N -0.388 -4.370 6.390 1.00 . A A . 41 THR N 1 1
19 46209 1 1 41 THR O O -0.781 -6.419 8.407 1.00 . A A . 41 THR O 1 1
19 46210 1 1 41 THR OG1 O 1.995 -3.750 7.084 1.00 . A A . 41 THR OG1 1 1
19 46211 1 1 42 PRO C C -0.362 -9.375 8.471 1.00 . A A . 42 PRO C 1 1
19 46212 1 1 42 PRO CA C -1.125 -8.959 7.241 1.00 . A A . 42 PRO CA 1 1
19 46213 1 1 42 PRO CB C -1.026 -10.057 6.174 1.00 . A A . 42 PRO CB 1 1
19 46214 1 1 42 PRO CD C 0.020 -8.101 5.270 1.00 . A A . 42 PRO CD 1 1
19 46215 1 1 42 PRO CG C -0.696 -9.354 4.905 1.00 . A A . 42 PRO CG 1 1
19 46216 1 1 42 PRO HA H -2.156 -8.754 7.489 1.00 . A A . 42 PRO HA 1 1
19 46217 1 1 42 PRO HB2 H -0.247 -10.750 6.452 1.00 . A A . 42 PRO HB2 1 1
19 46218 1 1 42 PRO HB3 H -1.966 -10.584 6.104 1.00 . A A . 42 PRO HB3 1 1
19 46219 1 1 42 PRO HD2 H 1.088 -8.260 5.260 1.00 . A A . 42 PRO HD2 1 1
19 46220 1 1 42 PRO HD3 H -0.253 -7.310 4.587 1.00 . A A . 42 PRO HD3 1 1
19 46221 1 1 42 PRO HG2 H -0.058 -9.979 4.300 1.00 . A A . 42 PRO HG2 1 1
19 46222 1 1 42 PRO HG3 H -1.604 -9.126 4.368 1.00 . A A . 42 PRO HG3 1 1
19 46223 1 1 42 PRO N N -0.461 -7.810 6.632 1.00 . A A . 42 PRO N 1 1
19 46224 1 1 42 PRO O O -0.914 -9.381 9.602 1.00 . A A . 42 PRO O 1 1
19 46225 1 1 43 GLU C C 1.612 -11.362 9.852 1.00 . A A . 43 GLU C 1 1
19 46226 1 1 43 GLU CA C 1.922 -10.016 9.242 1.00 . A A . 43 GLU CA 1 1
19 46227 1 1 43 GLU CB C 1.988 -9.016 10.391 1.00 . A A . 43 GLU CB 1 1
19 46228 1 1 43 GLU CD C 2.192 -6.723 11.224 1.00 . A A . 43 GLU CD 1 1
19 46229 1 1 43 GLU CG C 2.232 -7.592 10.016 1.00 . A A . 43 GLU CG 1 1
19 46230 1 1 43 GLU H H 1.275 -9.525 7.324 1.00 . A A . 43 GLU H 1 1
19 46231 1 1 43 GLU HA H 2.893 -10.045 8.773 1.00 . A A . 43 GLU HA 1 1
19 46232 1 1 43 GLU HB2 H 1.043 -9.046 10.912 1.00 . A A . 43 GLU HB2 1 1
19 46233 1 1 43 GLU HB3 H 2.764 -9.327 11.075 1.00 . A A . 43 GLU HB3 1 1
19 46234 1 1 43 GLU HG2 H 3.196 -7.505 9.537 1.00 . A A . 43 GLU HG2 1 1
19 46235 1 1 43 GLU HG3 H 1.454 -7.278 9.335 1.00 . A A . 43 GLU HG3 1 1
19 46236 1 1 43 GLU N N 0.943 -9.624 8.242 1.00 . A A . 43 GLU N 1 1
19 46237 1 1 43 GLU O O 0.527 -11.935 9.691 1.00 . A A . 43 GLU O 1 1
19 46238 1 1 43 GLU OE1 O 1.098 -6.395 11.683 1.00 . A A . 43 GLU OE1 1 1
19 46239 1 1 43 GLU OE2 O 3.262 -6.407 11.779 1.00 . A A . 43 GLU OE2 1 1
19 46240 1 1 44 THR C C 2.234 -12.392 12.814 1.00 . A A . 44 THR C 1 1
19 46241 1 1 44 THR CA C 2.345 -12.961 11.381 1.00 . A A . 44 THR CA 1 1
19 46242 1 1 44 THR CB C 3.457 -14.056 11.183 1.00 . A A . 44 THR CB 1 1
19 46243 1 1 44 THR CG2 C 4.861 -13.511 11.406 1.00 . A A . 44 THR CG2 1 1
19 46244 1 1 44 THR H H 3.450 -11.444 10.520 1.00 . A A . 44 THR H 1 1
19 46245 1 1 44 THR HA H 1.374 -13.355 11.112 1.00 . A A . 44 THR HA 1 1
19 46246 1 1 44 THR HB H 3.380 -14.393 10.160 1.00 . A A . 44 THR HB 1 1
19 46247 1 1 44 THR HG1 H 4.106 -15.474 12.318 1.00 . A A . 44 THR HG1 1 1
19 46248 1 1 44 THR HG21 H 5.583 -14.293 11.226 1.00 . A A . 44 THR HG21 1 1
19 46249 1 1 44 THR HG22 H 4.956 -13.157 12.422 1.00 . A A . 44 THR HG22 1 1
19 46250 1 1 44 THR HG23 H 5.038 -12.695 10.722 1.00 . A A . 44 THR HG23 1 1
19 46251 1 1 44 THR N N 2.556 -11.851 10.559 1.00 . A A . 44 THR N 1 1
19 46252 1 1 44 THR O O 3.126 -12.518 13.652 1.00 . A A . 44 THR O 1 1
19 46253 1 1 44 THR OG1 O 3.236 -15.195 12.012 1.00 . A A . 44 THR OG1 1 1
19 46254 1 1 45 LYS C C 0.987 -11.687 15.523 1.00 . A A . 45 LYS C 1 1
19 46255 1 1 45 LYS CA C 0.847 -10.862 14.257 1.00 . A A . 45 LYS CA 1 1
19 46256 1 1 45 LYS CB C -0.525 -10.195 14.187 1.00 . A A . 45 LYS CB 1 1
19 46257 1 1 45 LYS CD C -1.968 -8.379 13.221 1.00 . A A . 45 LYS CD 1 1
19 46258 1 1 45 LYS CE C -1.988 -7.008 12.545 1.00 . A A . 45 LYS CE 1 1
19 46259 1 1 45 LYS CG C -0.578 -8.990 13.259 1.00 . A A . 45 LYS CG 1 1
19 46260 1 1 45 LYS H H 0.500 -11.579 12.265 1.00 . A A . 45 LYS H 1 1
19 46261 1 1 45 LYS HA H 1.591 -10.082 14.305 1.00 . A A . 45 LYS HA 1 1
19 46262 1 1 45 LYS HB2 H -1.246 -10.922 13.843 1.00 . A A . 45 LYS HB2 1 1
19 46263 1 1 45 LYS HB3 H -0.797 -9.873 15.181 1.00 . A A . 45 LYS HB3 1 1
19 46264 1 1 45 LYS HD2 H -2.627 -9.039 12.677 1.00 . A A . 45 LYS HD2 1 1
19 46265 1 1 45 LYS HD3 H -2.325 -8.272 14.235 1.00 . A A . 45 LYS HD3 1 1
19 46266 1 1 45 LYS HE2 H -3.008 -6.662 12.496 1.00 . A A . 45 LYS HE2 1 1
19 46267 1 1 45 LYS HE3 H -1.429 -6.323 13.165 1.00 . A A . 45 LYS HE3 1 1
19 46268 1 1 45 LYS HG2 H 0.131 -8.245 13.584 1.00 . A A . 45 LYS HG2 1 1
19 46269 1 1 45 LYS HG3 H -0.323 -9.323 12.265 1.00 . A A . 45 LYS HG3 1 1
19 46270 1 1 45 LYS HZ1 H -0.370 -6.908 11.283 1.00 . A A . 45 LYS HZ1 1 1
19 46271 1 1 45 LYS HZ2 H -1.710 -6.153 10.671 1.00 . A A . 45 LYS HZ2 1 1
19 46272 1 1 45 LYS HZ3 H -1.591 -7.856 10.608 1.00 . A A . 45 LYS HZ3 1 1
19 46273 1 1 45 LYS N N 1.132 -11.625 13.015 1.00 . A A . 45 LYS N 1 1
19 46274 1 1 45 LYS NZ N -1.408 -7.009 11.181 1.00 . A A . 45 LYS NZ 1 1
19 46275 1 1 45 LYS O O 1.310 -11.163 16.595 1.00 . A A . 45 LYS O 1 1
19 46276 1 1 46 HIS C C 1.562 -15.059 15.683 1.00 . A A . 46 HIS C 1 1
19 46277 1 1 46 HIS CA C 0.938 -13.905 16.429 1.00 . A A . 46 HIS CA 1 1
19 46278 1 1 46 HIS CB C -0.371 -14.349 17.125 1.00 . A A . 46 HIS CB 1 1
19 46279 1 1 46 HIS CD2 C -2.042 -12.369 17.347 1.00 . A A . 46 HIS CD2 1 1
19 46280 1 1 46 HIS CE1 C -1.853 -12.001 19.489 1.00 . A A . 46 HIS CE1 1 1
19 46281 1 1 46 HIS CG C -1.136 -13.253 17.826 1.00 . A A . 46 HIS CG 1 1
19 46282 1 1 46 HIS H H 0.334 -13.268 14.555 1.00 . A A . 46 HIS H 1 1
19 46283 1 1 46 HIS HA H 1.644 -13.494 17.136 1.00 . A A . 46 HIS HA 1 1
19 46284 1 1 46 HIS HB2 H -1.031 -14.742 16.371 1.00 . A A . 46 HIS HB2 1 1
19 46285 1 1 46 HIS HB3 H -0.150 -15.124 17.844 1.00 . A A . 46 HIS HB3 1 1
19 46286 1 1 46 HIS HD1 H -0.482 -13.458 19.837 1.00 . A A . 46 HIS HD1 1 1
19 46287 1 1 46 HIS HD2 H -2.367 -12.284 16.319 1.00 . A A . 46 HIS HD2 1 1
19 46288 1 1 46 HIS HE1 H -1.987 -11.587 20.478 1.00 . A A . 46 HIS HE1 1 1
19 46289 1 1 46 HIS HE2 H -3.270 -11.030 18.375 1.00 . A A . 46 HIS HE2 1 1
19 46290 1 1 46 HIS N N 0.700 -12.937 15.404 1.00 . A A . 46 HIS N 1 1
19 46291 1 1 46 HIS ND1 N -1.042 -12.991 19.175 1.00 . A A . 46 HIS ND1 1 1
19 46292 1 1 46 HIS NE2 N -2.471 -11.604 18.397 1.00 . A A . 46 HIS NE2 1 1
19 46293 1 1 46 HIS O O 0.873 -15.703 14.931 1.00 . A A . 46 HIS O 1 1
19 46294 1 1 47 PRO C C 3.011 -17.568 14.666 1.00 . A A . 47 PRO C 1 1
19 46295 1 1 47 PRO CA C 3.692 -16.232 15.025 1.00 . A A . 47 PRO CA 1 1
19 46296 1 1 47 PRO CB C 4.901 -16.453 15.911 1.00 . A A . 47 PRO CB 1 1
19 46297 1 1 47 PRO CD C 3.750 -14.535 16.774 1.00 . A A . 47 PRO CD 1 1
19 46298 1 1 47 PRO CG C 5.124 -15.116 16.527 1.00 . A A . 47 PRO CG 1 1
19 46299 1 1 47 PRO HA H 4.025 -15.773 14.105 1.00 . A A . 47 PRO HA 1 1
19 46300 1 1 47 PRO HB2 H 4.676 -17.212 16.646 1.00 . A A . 47 PRO HB2 1 1
19 46301 1 1 47 PRO HB3 H 5.747 -16.760 15.315 1.00 . A A . 47 PRO HB3 1 1
19 46302 1 1 47 PRO HD2 H 3.438 -14.725 17.791 1.00 . A A . 47 PRO HD2 1 1
19 46303 1 1 47 PRO HD3 H 3.748 -13.475 16.569 1.00 . A A . 47 PRO HD3 1 1
19 46304 1 1 47 PRO HG2 H 5.660 -15.221 17.458 1.00 . A A . 47 PRO HG2 1 1
19 46305 1 1 47 PRO HG3 H 5.677 -14.484 15.846 1.00 . A A . 47 PRO HG3 1 1
19 46306 1 1 47 PRO N N 2.886 -15.259 15.819 1.00 . A A . 47 PRO N 1 1
19 46307 1 1 47 PRO O O 3.010 -17.978 13.494 1.00 . A A . 47 PRO O 1 1
19 46308 1 1 48 LYS C C 0.421 -19.353 14.710 1.00 . A A . 48 LYS C 1 1
19 46309 1 1 48 LYS CA C 1.774 -19.516 15.410 1.00 . A A . 48 LYS CA 1 1
19 46310 1 1 48 LYS CB C 1.579 -20.247 16.739 1.00 . A A . 48 LYS CB 1 1
19 46311 1 1 48 LYS CD C 2.606 -21.200 18.848 1.00 . A A . 48 LYS CD 1 1
19 46312 1 1 48 LYS CE C 1.789 -20.295 19.767 1.00 . A A . 48 LYS CE 1 1
19 46313 1 1 48 LYS CG C 2.874 -20.541 17.495 1.00 . A A . 48 LYS CG 1 1
19 46314 1 1 48 LYS H H 2.404 -17.820 16.537 1.00 . A A . 48 LYS H 1 1
19 46315 1 1 48 LYS HA H 2.427 -20.105 14.783 1.00 . A A . 48 LYS HA 1 1
19 46316 1 1 48 LYS HB2 H 0.947 -19.632 17.362 1.00 . A A . 48 LYS HB2 1 1
19 46317 1 1 48 LYS HB3 H 1.073 -21.182 16.549 1.00 . A A . 48 LYS HB3 1 1
19 46318 1 1 48 LYS HD2 H 2.057 -22.115 18.686 1.00 . A A . 48 LYS HD2 1 1
19 46319 1 1 48 LYS HD3 H 3.551 -21.426 19.323 1.00 . A A . 48 LYS HD3 1 1
19 46320 1 1 48 LYS HE2 H 2.345 -19.389 19.949 1.00 . A A . 48 LYS HE2 1 1
19 46321 1 1 48 LYS HE3 H 0.854 -20.049 19.288 1.00 . A A . 48 LYS HE3 1 1
19 46322 1 1 48 LYS HG2 H 3.481 -21.209 16.901 1.00 . A A . 48 LYS HG2 1 1
19 46323 1 1 48 LYS HG3 H 3.410 -19.617 17.653 1.00 . A A . 48 LYS HG3 1 1
19 46324 1 1 48 LYS HZ1 H 0.874 -20.314 21.626 1.00 . A A . 48 LYS HZ1 1 1
19 46325 1 1 48 LYS HZ2 H 2.369 -21.100 21.610 1.00 . A A . 48 LYS HZ2 1 1
19 46326 1 1 48 LYS HZ3 H 1.036 -21.848 20.934 1.00 . A A . 48 LYS HZ3 1 1
19 46327 1 1 48 LYS N N 2.411 -18.220 15.640 1.00 . A A . 48 LYS N 1 1
19 46328 1 1 48 LYS NZ N 1.500 -20.927 21.067 1.00 . A A . 48 LYS NZ 1 1
19 46329 1 1 48 LYS O O -0.045 -20.250 14.007 1.00 . A A . 48 LYS O 1 1
19 46330 1 1 49 LYS C C -1.413 -17.177 13.017 1.00 . A A . 49 LYS C 1 1
19 46331 1 1 49 LYS CA C -1.506 -17.928 14.348 1.00 . A A . 49 LYS CA 1 1
19 46332 1 1 49 LYS CB C -2.286 -17.059 15.340 1.00 . A A . 49 LYS CB 1 1
19 46333 1 1 49 LYS CD C -2.910 -18.866 17.037 1.00 . A A . 49 LYS CD 1 1
19 46334 1 1 49 LYS CE C -4.387 -18.833 16.688 1.00 . A A . 49 LYS CE 1 1
19 46335 1 1 49 LYS CG C -2.244 -17.520 16.802 1.00 . A A . 49 LYS CG 1 1
19 46336 1 1 49 LYS H H 0.316 -17.464 15.303 1.00 . A A . 49 LYS H 1 1
19 46337 1 1 49 LYS HA H -2.028 -18.863 14.210 1.00 . A A . 49 LYS HA 1 1
19 46338 1 1 49 LYS HB2 H -1.889 -16.058 15.284 1.00 . A A . 49 LYS HB2 1 1
19 46339 1 1 49 LYS HB3 H -3.317 -17.026 15.023 1.00 . A A . 49 LYS HB3 1 1
19 46340 1 1 49 LYS HD2 H -2.423 -19.611 16.424 1.00 . A A . 49 LYS HD2 1 1
19 46341 1 1 49 LYS HD3 H -2.799 -19.131 18.078 1.00 . A A . 49 LYS HD3 1 1
19 46342 1 1 49 LYS HE2 H -4.847 -17.983 17.168 1.00 . A A . 49 LYS HE2 1 1
19 46343 1 1 49 LYS HE3 H -4.488 -18.737 15.617 1.00 . A A . 49 LYS HE3 1 1
19 46344 1 1 49 LYS HG2 H -1.211 -17.598 17.109 1.00 . A A . 49 LYS HG2 1 1
19 46345 1 1 49 LYS HG3 H -2.737 -16.773 17.408 1.00 . A A . 49 LYS HG3 1 1
19 46346 1 1 49 LYS HZ1 H -6.073 -20.044 16.850 1.00 . A A . 49 LYS HZ1 1 1
19 46347 1 1 49 LYS HZ2 H -5.016 -20.155 18.156 1.00 . A A . 49 LYS HZ2 1 1
19 46348 1 1 49 LYS HZ3 H -4.622 -20.908 16.722 1.00 . A A . 49 LYS HZ3 1 1
19 46349 1 1 49 LYS N N -0.171 -18.196 14.864 1.00 . A A . 49 LYS N 1 1
19 46350 1 1 49 LYS NZ N -5.069 -20.061 17.121 1.00 . A A . 49 LYS NZ 1 1
19 46351 1 1 49 LYS O O -2.430 -16.880 12.391 1.00 . A A . 49 LYS O 1 1
19 46352 1 1 50 GLY C C -0.444 -16.876 10.130 1.00 . A A . 50 GLY C 1 1
19 46353 1 1 50 GLY CA C 0.059 -16.145 11.352 1.00 . A A . 50 GLY CA 1 1
19 46354 1 1 50 GLY H H 0.582 -17.165 13.137 1.00 . A A . 50 GLY H 1 1
19 46355 1 1 50 GLY HA2 H -0.446 -15.193 11.421 1.00 . A A . 50 GLY HA2 1 1
19 46356 1 1 50 GLY HA3 H 1.120 -15.972 11.249 1.00 . A A . 50 GLY HA3 1 1
19 46357 1 1 50 GLY N N -0.181 -16.888 12.587 1.00 . A A . 50 GLY N 1 1
19 46358 1 1 50 GLY O O -0.669 -16.276 9.075 1.00 . A A . 50 GLY O 1 1
19 46359 1 1 51 VAL C C -2.608 -18.647 8.921 1.00 . A A . 51 VAL C 1 1
19 46360 1 1 51 VAL CA C -1.159 -19.026 9.232 1.00 . A A . 51 VAL CA 1 1
19 46361 1 1 51 VAL CB C -1.100 -20.523 9.648 1.00 . A A . 51 VAL CB 1 1
19 46362 1 1 51 VAL CG1 C -1.528 -21.435 8.502 1.00 . A A . 51 VAL CG1 1 1
19 46363 1 1 51 VAL CG2 C 0.291 -20.896 10.139 1.00 . A A . 51 VAL CG2 1 1
19 46364 1 1 51 VAL H H -0.448 -18.553 11.169 1.00 . A A . 51 VAL H 1 1
19 46365 1 1 51 VAL HA H -0.553 -18.880 8.351 1.00 . A A . 51 VAL HA 1 1
19 46366 1 1 51 VAL HB H -1.798 -20.666 10.461 1.00 . A A . 51 VAL HB 1 1
19 46367 1 1 51 VAL HG11 H -0.864 -21.288 7.663 1.00 . A A . 51 VAL HG11 1 1
19 46368 1 1 51 VAL HG12 H -2.539 -21.195 8.208 1.00 . A A . 51 VAL HG12 1 1
19 46369 1 1 51 VAL HG13 H -1.481 -22.464 8.825 1.00 . A A . 51 VAL HG13 1 1
19 46370 1 1 51 VAL HG21 H 0.296 -21.932 10.443 1.00 . A A . 51 VAL HG21 1 1
19 46371 1 1 51 VAL HG22 H 0.554 -20.274 10.982 1.00 . A A . 51 VAL HG22 1 1
19 46372 1 1 51 VAL HG23 H 1.004 -20.747 9.343 1.00 . A A . 51 VAL HG23 1 1
19 46373 1 1 51 VAL N N -0.650 -18.171 10.289 1.00 . A A . 51 VAL N 1 1
19 46374 1 1 51 VAL O O -3.015 -18.616 7.768 1.00 . A A . 51 VAL O 1 1
19 46375 1 1 52 GLU C C -4.914 -16.573 9.172 1.00 . A A . 52 GLU C 1 1
19 46376 1 1 52 GLU CA C -4.762 -17.940 9.843 1.00 . A A . 52 GLU CA 1 1
19 46377 1 1 52 GLU CB C -5.409 -17.899 11.226 1.00 . A A . 52 GLU CB 1 1
19 46378 1 1 52 GLU CD C -5.444 -20.440 11.482 1.00 . A A . 52 GLU CD 1 1
19 46379 1 1 52 GLU CG C -5.115 -19.108 12.116 1.00 . A A . 52 GLU CG 1 1
19 46380 1 1 52 GLU H H -2.925 -18.204 10.845 1.00 . A A . 52 GLU H 1 1
19 46381 1 1 52 GLU HA H -5.244 -18.699 9.243 1.00 . A A . 52 GLU HA 1 1
19 46382 1 1 52 GLU HB2 H -5.045 -17.020 11.736 1.00 . A A . 52 GLU HB2 1 1
19 46383 1 1 52 GLU HB3 H -6.479 -17.811 11.109 1.00 . A A . 52 GLU HB3 1 1
19 46384 1 1 52 GLU HG2 H -4.063 -19.106 12.359 1.00 . A A . 52 GLU HG2 1 1
19 46385 1 1 52 GLU HG3 H -5.686 -19.008 13.028 1.00 . A A . 52 GLU HG3 1 1
19 46386 1 1 52 GLU N N -3.345 -18.273 9.962 1.00 . A A . 52 GLU N 1 1
19 46387 1 1 52 GLU O O -5.939 -16.260 8.573 1.00 . A A . 52 GLU O 1 1
19 46388 1 1 52 GLU OE1 O -6.609 -20.664 11.097 1.00 . A A . 52 GLU OE1 1 1
19 46389 1 1 52 GLU OE2 O -4.540 -21.301 11.393 1.00 . A A . 52 GLU OE2 1 1
19 46390 1 1 53 LYS C C -3.334 -14.557 7.244 1.00 . A A . 53 LYS C 1 1
19 46391 1 1 53 LYS CA C -3.784 -14.455 8.689 1.00 . A A . 53 LYS CA 1 1
19 46392 1 1 53 LYS CB C -2.787 -13.593 9.465 1.00 . A A . 53 LYS CB 1 1
19 46393 1 1 53 LYS CD C -4.319 -12.087 10.651 1.00 . A A . 53 LYS CD 1 1
19 46394 1 1 53 LYS CE C -4.427 -11.269 11.893 1.00 . A A . 53 LYS CE 1 1
19 46395 1 1 53 LYS CG C -3.248 -13.144 10.810 1.00 . A A . 53 LYS CG 1 1
19 46396 1 1 53 LYS H H -3.113 -16.110 9.822 1.00 . A A . 53 LYS H 1 1
19 46397 1 1 53 LYS HA H -4.753 -13.982 8.730 1.00 . A A . 53 LYS HA 1 1
19 46398 1 1 53 LYS HB2 H -1.853 -14.115 9.598 1.00 . A A . 53 LYS HB2 1 1
19 46399 1 1 53 LYS HB3 H -2.602 -12.678 8.921 1.00 . A A . 53 LYS HB3 1 1
19 46400 1 1 53 LYS HD2 H -4.072 -11.439 9.823 1.00 . A A . 53 LYS HD2 1 1
19 46401 1 1 53 LYS HD3 H -5.268 -12.567 10.463 1.00 . A A . 53 LYS HD3 1 1
19 46402 1 1 53 LYS HE2 H -3.390 -11.054 12.097 1.00 . A A . 53 LYS HE2 1 1
19 46403 1 1 53 LYS HE3 H -4.954 -10.349 11.688 1.00 . A A . 53 LYS HE3 1 1
19 46404 1 1 53 LYS HG2 H -3.650 -13.994 11.342 1.00 . A A . 53 LYS HG2 1 1
19 46405 1 1 53 LYS HG3 H -2.413 -12.727 11.353 1.00 . A A . 53 LYS HG3 1 1
19 46406 1 1 53 LYS HZ1 H -5.006 -11.395 13.874 1.00 . A A . 53 LYS HZ1 1 1
19 46407 1 1 53 LYS HZ2 H -4.535 -12.890 13.227 1.00 . A A . 53 LYS HZ2 1 1
19 46408 1 1 53 LYS HZ3 H -6.032 -12.197 12.814 1.00 . A A . 53 LYS HZ3 1 1
19 46409 1 1 53 LYS N N -3.868 -15.779 9.293 1.00 . A A . 53 LYS N 1 1
19 46410 1 1 53 LYS NZ N -5.031 -11.999 13.026 1.00 . A A . 53 LYS NZ 1 1
19 46411 1 1 53 LYS O O -3.444 -13.601 6.487 1.00 . A A . 53 LYS O 1 1
19 46412 1 1 54 TYR C C -0.995 -15.143 5.323 1.00 . A A . 54 TYR C 1 1
19 46413 1 1 54 TYR CA C -2.227 -16.012 5.561 1.00 . A A . 54 TYR CA 1 1
19 46414 1 1 54 TYR CB C -3.287 -15.862 4.441 1.00 . A A . 54 TYR CB 1 1
19 46415 1 1 54 TYR CD1 C -5.456 -16.741 5.420 1.00 . A A . 54 TYR CD1 1 1
19 46416 1 1 54 TYR CD2 C -4.385 -18.030 3.733 1.00 . A A . 54 TYR CD2 1 1
19 46417 1 1 54 TYR CE1 C -6.458 -17.685 5.516 1.00 . A A . 54 TYR CE1 1 1
19 46418 1 1 54 TYR CE2 C -5.385 -18.981 3.823 1.00 . A A . 54 TYR CE2 1 1
19 46419 1 1 54 TYR CG C -4.403 -16.894 4.528 1.00 . A A . 54 TYR CG 1 1
19 46420 1 1 54 TYR CZ C -6.419 -18.803 4.717 1.00 . A A . 54 TYR CZ 1 1
19 46421 1 1 54 TYR H H -2.799 -16.465 7.548 1.00 . A A . 54 TYR H 1 1
19 46422 1 1 54 TYR HA H -1.886 -17.037 5.592 1.00 . A A . 54 TYR HA 1 1
19 46423 1 1 54 TYR HB2 H -3.735 -14.882 4.508 1.00 . A A . 54 TYR HB2 1 1
19 46424 1 1 54 TYR HB3 H -2.806 -15.968 3.480 1.00 . A A . 54 TYR HB3 1 1
19 46425 1 1 54 TYR HD1 H -5.484 -15.863 6.048 1.00 . A A . 54 TYR HD1 1 1
19 46426 1 1 54 TYR HD2 H -3.574 -18.166 3.034 1.00 . A A . 54 TYR HD2 1 1
19 46427 1 1 54 TYR HE1 H -7.269 -17.543 6.215 1.00 . A A . 54 TYR HE1 1 1
19 46428 1 1 54 TYR HE2 H -5.353 -19.860 3.196 1.00 . A A . 54 TYR HE2 1 1
19 46429 1 1 54 TYR HH H -6.994 -20.618 4.717 1.00 . A A . 54 TYR HH 1 1
19 46430 1 1 54 TYR N N -2.792 -15.739 6.888 1.00 . A A . 54 TYR N 1 1
19 46431 1 1 54 TYR O O -0.533 -14.967 4.186 1.00 . A A . 54 TYR O 1 1
19 46432 1 1 54 TYR OH O -7.416 -19.756 4.817 1.00 . A A . 54 TYR OH 1 1
19 46433 1 1 55 GLY C C 1.934 -14.411 5.676 1.00 . A A . 55 GLY C 1 1
19 46434 1 1 55 GLY CA C 0.754 -13.845 6.464 1.00 . A A . 55 GLY CA 1 1
19 46435 1 1 55 GLY H H -0.828 -14.959 7.297 1.00 . A A . 55 GLY H 1 1
19 46436 1 1 55 GLY HA2 H 0.494 -12.884 6.043 1.00 . A A . 55 GLY HA2 1 1
19 46437 1 1 55 GLY HA3 H 1.059 -13.702 7.489 1.00 . A A . 55 GLY HA3 1 1
19 46438 1 1 55 GLY N N -0.421 -14.690 6.446 1.00 . A A . 55 GLY N 1 1
19 46439 1 1 55 GLY O O 2.523 -13.677 4.877 1.00 . A A . 55 GLY O 1 1
19 46440 1 1 56 PRO C C 3.210 -16.216 3.615 1.00 . A A . 56 PRO C 1 1
19 46441 1 1 56 PRO CA C 3.418 -16.341 5.128 1.00 . A A . 56 PRO CA 1 1
19 46442 1 1 56 PRO CB C 3.324 -17.802 5.553 1.00 . A A . 56 PRO CB 1 1
19 46443 1 1 56 PRO CD C 1.856 -16.595 6.979 1.00 . A A . 56 PRO CD 1 1
19 46444 1 1 56 PRO CG C 2.810 -17.747 6.942 1.00 . A A . 56 PRO CG 1 1
19 46445 1 1 56 PRO HA H 4.387 -15.944 5.387 1.00 . A A . 56 PRO HA 1 1
19 46446 1 1 56 PRO HB2 H 2.651 -18.330 4.894 1.00 . A A . 56 PRO HB2 1 1
19 46447 1 1 56 PRO HB3 H 4.305 -18.248 5.514 1.00 . A A . 56 PRO HB3 1 1
19 46448 1 1 56 PRO HD2 H 0.851 -16.928 6.768 1.00 . A A . 56 PRO HD2 1 1
19 46449 1 1 56 PRO HD3 H 1.890 -16.097 7.937 1.00 . A A . 56 PRO HD3 1 1
19 46450 1 1 56 PRO HG2 H 2.300 -18.668 7.182 1.00 . A A . 56 PRO HG2 1 1
19 46451 1 1 56 PRO HG3 H 3.627 -17.579 7.628 1.00 . A A . 56 PRO HG3 1 1
19 46452 1 1 56 PRO N N 2.344 -15.698 5.904 1.00 . A A . 56 PRO N 1 1
19 46453 1 1 56 PRO O O 4.099 -15.774 2.900 1.00 . A A . 56 PRO O 1 1
19 46454 1 1 57 GLU C C 1.727 -15.053 1.227 1.00 . A A . 57 GLU C 1 1
19 46455 1 1 57 GLU CA C 1.690 -16.485 1.734 1.00 . A A . 57 GLU CA 1 1
19 46456 1 1 57 GLU CB C 0.334 -17.133 1.442 1.00 . A A . 57 GLU CB 1 1
19 46457 1 1 57 GLU CD C 1.217 -19.469 1.977 1.00 . A A . 57 GLU CD 1 1
19 46458 1 1 57 GLU CG C 0.404 -18.605 1.040 1.00 . A A . 57 GLU CG 1 1
19 46459 1 1 57 GLU H H 1.350 -16.899 3.778 1.00 . A A . 57 GLU H 1 1
19 46460 1 1 57 GLU HA H 2.452 -17.038 1.204 1.00 . A A . 57 GLU HA 1 1
19 46461 1 1 57 GLU HB2 H -0.277 -17.062 2.329 1.00 . A A . 57 GLU HB2 1 1
19 46462 1 1 57 GLU HB3 H -0.147 -16.585 0.644 1.00 . A A . 57 GLU HB3 1 1
19 46463 1 1 57 GLU HG2 H -0.599 -19.002 1.001 1.00 . A A . 57 GLU HG2 1 1
19 46464 1 1 57 GLU HG3 H 0.842 -18.659 0.054 1.00 . A A . 57 GLU HG3 1 1
19 46465 1 1 57 GLU N N 2.024 -16.570 3.148 1.00 . A A . 57 GLU N 1 1
19 46466 1 1 57 GLU O O 2.256 -14.794 0.159 1.00 . A A . 57 GLU O 1 1
19 46467 1 1 57 GLU OE1 O 0.777 -19.710 3.122 1.00 . A A . 57 GLU OE1 1 1
19 46468 1 1 57 GLU OE2 O 2.295 -19.971 1.550 1.00 . A A . 57 GLU OE2 1 1
19 46469 1 1 58 ALA C C 2.588 -12.158 1.518 1.00 . A A . 58 ALA C 1 1
19 46470 1 1 58 ALA CA C 1.170 -12.724 1.635 1.00 . A A . 58 ALA CA 1 1
19 46471 1 1 58 ALA CB C 0.365 -11.928 2.643 1.00 . A A . 58 ALA CB 1 1
19 46472 1 1 58 ALA H H 0.776 -14.408 2.857 1.00 . A A . 58 ALA H 1 1
19 46473 1 1 58 ALA HA H 0.685 -12.644 0.673 1.00 . A A . 58 ALA HA 1 1
19 46474 1 1 58 ALA HB1 H -0.629 -12.344 2.724 1.00 . A A . 58 ALA HB1 1 1
19 46475 1 1 58 ALA HB2 H 0.301 -10.900 2.320 1.00 . A A . 58 ALA HB2 1 1
19 46476 1 1 58 ALA HB3 H 0.852 -11.972 3.606 1.00 . A A . 58 ALA HB3 1 1
19 46477 1 1 58 ALA N N 1.190 -14.131 2.007 1.00 . A A . 58 ALA N 1 1
19 46478 1 1 58 ALA O O 2.929 -11.480 0.533 1.00 . A A . 58 ALA O 1 1
19 46479 1 1 59 SER C C 5.610 -12.645 1.409 1.00 . A A . 59 SER C 1 1
19 46480 1 1 59 SER CA C 4.767 -11.981 2.504 1.00 . A A . 59 SER CA 1 1
19 46481 1 1 59 SER CB C 5.385 -12.154 3.900 1.00 . A A . 59 SER CB 1 1
19 46482 1 1 59 SER H H 3.106 -13.042 3.227 1.00 . A A . 59 SER H 1 1
19 46483 1 1 59 SER HA H 4.718 -10.925 2.281 1.00 . A A . 59 SER HA 1 1
19 46484 1 1 59 SER HB2 H 6.433 -11.897 3.863 1.00 . A A . 59 SER HB2 1 1
19 46485 1 1 59 SER HB3 H 4.879 -11.502 4.596 1.00 . A A . 59 SER HB3 1 1
19 46486 1 1 59 SER HG H 4.452 -13.565 4.871 1.00 . A A . 59 SER HG 1 1
19 46487 1 1 59 SER N N 3.416 -12.467 2.491 1.00 . A A . 59 SER N 1 1
19 46488 1 1 59 SER O O 6.374 -11.970 0.714 1.00 . A A . 59 SER O 1 1
19 46489 1 1 59 SER OG O 5.265 -13.491 4.354 1.00 . A A . 59 SER OG 1 1
19 46490 1 1 60 ALA C C 5.785 -14.249 -1.172 1.00 . A A . 60 ALA C 1 1
19 46491 1 1 60 ALA CA C 6.170 -14.699 0.221 1.00 . A A . 60 ALA CA 1 1
19 46492 1 1 60 ALA CB C 5.961 -16.193 0.380 1.00 . A A . 60 ALA CB 1 1
19 46493 1 1 60 ALA H H 4.817 -14.438 1.822 1.00 . A A . 60 ALA H 1 1
19 46494 1 1 60 ALA HA H 7.219 -14.485 0.364 1.00 . A A . 60 ALA HA 1 1
19 46495 1 1 60 ALA HB1 H 4.922 -16.430 0.200 1.00 . A A . 60 ALA HB1 1 1
19 46496 1 1 60 ALA HB2 H 6.227 -16.488 1.385 1.00 . A A . 60 ALA HB2 1 1
19 46497 1 1 60 ALA HB3 H 6.579 -16.723 -0.327 1.00 . A A . 60 ALA HB3 1 1
19 46498 1 1 60 ALA N N 5.439 -13.953 1.231 1.00 . A A . 60 ALA N 1 1
19 46499 1 1 60 ALA O O 6.646 -14.065 -2.019 1.00 . A A . 60 ALA O 1 1
19 46500 1 1 61 PHE C C 4.671 -12.257 -3.063 1.00 . A A . 61 PHE C 1 1
19 46501 1 1 61 PHE CA C 3.975 -13.555 -2.673 1.00 . A A . 61 PHE CA 1 1
19 46502 1 1 61 PHE CB C 2.458 -13.350 -2.568 1.00 . A A . 61 PHE CB 1 1
19 46503 1 1 61 PHE CD1 C 1.432 -13.776 -4.819 1.00 . A A . 61 PHE CD1 1 1
19 46504 1 1 61 PHE CD2 C 1.469 -11.543 -3.989 1.00 . A A . 61 PHE CD2 1 1
19 46505 1 1 61 PHE CE1 C 0.785 -13.343 -5.959 1.00 . A A . 61 PHE CE1 1 1
19 46506 1 1 61 PHE CE2 C 0.830 -11.106 -5.121 1.00 . A A . 61 PHE CE2 1 1
19 46507 1 1 61 PHE CG C 1.782 -12.880 -3.823 1.00 . A A . 61 PHE CG 1 1
19 46508 1 1 61 PHE CZ C 0.484 -12.002 -6.109 1.00 . A A . 61 PHE CZ 1 1
19 46509 1 1 61 PHE H H 3.850 -14.212 -0.666 1.00 . A A . 61 PHE H 1 1
19 46510 1 1 61 PHE HA H 4.183 -14.303 -3.422 1.00 . A A . 61 PHE HA 1 1
19 46511 1 1 61 PHE HB2 H 1.999 -14.285 -2.286 1.00 . A A . 61 PHE HB2 1 1
19 46512 1 1 61 PHE HB3 H 2.265 -12.625 -1.791 1.00 . A A . 61 PHE HB3 1 1
19 46513 1 1 61 PHE HD1 H 1.673 -14.822 -4.698 1.00 . A A . 61 PHE HD1 1 1
19 46514 1 1 61 PHE HD2 H 1.740 -10.837 -3.218 1.00 . A A . 61 PHE HD2 1 1
19 46515 1 1 61 PHE HE1 H 0.519 -14.049 -6.730 1.00 . A A . 61 PHE HE1 1 1
19 46516 1 1 61 PHE HE2 H 0.597 -10.058 -5.237 1.00 . A A . 61 PHE HE2 1 1
19 46517 1 1 61 PHE HZ H -0.023 -11.650 -6.994 1.00 . A A . 61 PHE HZ 1 1
19 46518 1 1 61 PHE N N 4.493 -14.033 -1.389 1.00 . A A . 61 PHE N 1 1
19 46519 1 1 61 PHE O O 5.103 -12.087 -4.215 1.00 . A A . 61 PHE O 1 1
19 46520 1 1 62 THR C C 6.975 -10.353 -2.590 1.00 . A A . 62 THR C 1 1
19 46521 1 1 62 THR CA C 5.481 -10.118 -2.256 1.00 . A A . 62 THR CA 1 1
19 46522 1 1 62 THR CB C 5.345 -9.277 -0.963 1.00 . A A . 62 THR CB 1 1
19 46523 1 1 62 THR CG2 C 5.916 -7.876 -1.153 1.00 . A A . 62 THR CG2 1 1
19 46524 1 1 62 THR H H 4.424 -11.593 -1.211 1.00 . A A . 62 THR H 1 1
19 46525 1 1 62 THR HA H 5.009 -9.588 -3.069 1.00 . A A . 62 THR HA 1 1
19 46526 1 1 62 THR HB H 5.874 -9.776 -0.163 1.00 . A A . 62 THR HB 1 1
19 46527 1 1 62 THR HG1 H 3.632 -9.990 -0.214 1.00 . A A . 62 THR HG1 1 1
19 46528 1 1 62 THR HG21 H 6.963 -7.945 -1.411 1.00 . A A . 62 THR HG21 1 1
19 46529 1 1 62 THR HG22 H 5.807 -7.313 -0.238 1.00 . A A . 62 THR HG22 1 1
19 46530 1 1 62 THR HG23 H 5.382 -7.374 -1.946 1.00 . A A . 62 THR HG23 1 1
19 46531 1 1 62 THR N N 4.809 -11.380 -2.087 1.00 . A A . 62 THR N 1 1
19 46532 1 1 62 THR O O 7.504 -9.765 -3.544 1.00 . A A . 62 THR O 1 1
19 46533 1 1 62 THR OG1 O 3.955 -9.174 -0.614 1.00 . A A . 62 THR OG1 1 1
19 46534 1 1 63 LYS C C 9.313 -12.064 -3.436 1.00 . A A . 63 LYS C 1 1
19 46535 1 1 63 LYS CA C 9.043 -11.580 -2.019 1.00 . A A . 63 LYS CA 1 1
19 46536 1 1 63 LYS CB C 9.509 -12.665 -1.032 1.00 . A A . 63 LYS CB 1 1
19 46537 1 1 63 LYS CD C 9.963 -13.475 1.238 1.00 . A A . 63 LYS CD 1 1
19 46538 1 1 63 LYS CE C 10.495 -13.040 2.570 1.00 . A A . 63 LYS CE 1 1
19 46539 1 1 63 LYS CG C 9.489 -12.291 0.418 1.00 . A A . 63 LYS CG 1 1
19 46540 1 1 63 LYS H H 7.119 -11.714 -1.120 1.00 . A A . 63 LYS H 1 1
19 46541 1 1 63 LYS HA H 9.619 -10.686 -1.847 1.00 . A A . 63 LYS HA 1 1
19 46542 1 1 63 LYS HB2 H 8.907 -13.553 -1.139 1.00 . A A . 63 LYS HB2 1 1
19 46543 1 1 63 LYS HB3 H 10.538 -12.924 -1.238 1.00 . A A . 63 LYS HB3 1 1
19 46544 1 1 63 LYS HD2 H 9.131 -14.144 1.400 1.00 . A A . 63 LYS HD2 1 1
19 46545 1 1 63 LYS HD3 H 10.740 -13.998 0.700 1.00 . A A . 63 LYS HD3 1 1
19 46546 1 1 63 LYS HE2 H 10.965 -13.876 3.067 1.00 . A A . 63 LYS HE2 1 1
19 46547 1 1 63 LYS HE3 H 11.227 -12.298 2.286 1.00 . A A . 63 LYS HE3 1 1
19 46548 1 1 63 LYS HG2 H 10.147 -11.449 0.581 1.00 . A A . 63 LYS HG2 1 1
19 46549 1 1 63 LYS HG3 H 8.482 -12.036 0.714 1.00 . A A . 63 LYS HG3 1 1
19 46550 1 1 63 LYS HZ1 H 9.867 -12.196 4.371 1.00 . A A . 63 LYS HZ1 1 1
19 46551 1 1 63 LYS HZ2 H 8.689 -13.103 3.609 1.00 . A A . 63 LYS HZ2 1 1
19 46552 1 1 63 LYS HZ3 H 9.080 -11.549 3.058 1.00 . A A . 63 LYS HZ3 1 1
19 46553 1 1 63 LYS N N 7.622 -11.256 -1.829 1.00 . A A . 63 LYS N 1 1
19 46554 1 1 63 LYS NZ N 9.468 -12.434 3.441 1.00 . A A . 63 LYS NZ 1 1
19 46555 1 1 63 LYS O O 10.111 -11.470 -4.159 1.00 . A A . 63 LYS O 1 1
19 46556 1 1 64 LYS C C 8.462 -12.709 -6.292 1.00 . A A . 64 LYS C 1 1
19 46557 1 1 64 LYS CA C 8.781 -13.667 -5.164 1.00 . A A . 64 LYS CA 1 1
19 46558 1 1 64 LYS CB C 8.017 -14.976 -5.356 1.00 . A A . 64 LYS CB 1 1
19 46559 1 1 64 LYS CD C 8.358 -16.202 -3.150 1.00 . A A . 64 LYS CD 1 1
19 46560 1 1 64 LYS CE C 8.919 -17.455 -2.493 1.00 . A A . 64 LYS CE 1 1
19 46561 1 1 64 LYS CG C 8.619 -16.179 -4.643 1.00 . A A . 64 LYS CG 1 1
19 46562 1 1 64 LYS H H 7.910 -13.459 -3.250 1.00 . A A . 64 LYS H 1 1
19 46563 1 1 64 LYS HA H 9.835 -13.899 -5.232 1.00 . A A . 64 LYS HA 1 1
19 46564 1 1 64 LYS HB2 H 7.008 -14.840 -4.995 1.00 . A A . 64 LYS HB2 1 1
19 46565 1 1 64 LYS HB3 H 7.975 -15.194 -6.412 1.00 . A A . 64 LYS HB3 1 1
19 46566 1 1 64 LYS HD2 H 8.822 -15.336 -2.703 1.00 . A A . 64 LYS HD2 1 1
19 46567 1 1 64 LYS HD3 H 7.292 -16.161 -2.981 1.00 . A A . 64 LYS HD3 1 1
19 46568 1 1 64 LYS HE2 H 9.984 -17.496 -2.660 1.00 . A A . 64 LYS HE2 1 1
19 46569 1 1 64 LYS HE3 H 8.726 -17.408 -1.431 1.00 . A A . 64 LYS HE3 1 1
19 46570 1 1 64 LYS HG2 H 8.255 -17.083 -5.095 1.00 . A A . 64 LYS HG2 1 1
19 46571 1 1 64 LYS HG3 H 9.685 -16.113 -4.797 1.00 . A A . 64 LYS HG3 1 1
19 46572 1 1 64 LYS HZ1 H 7.286 -18.698 -2.902 1.00 . A A . 64 LYS HZ1 1 1
19 46573 1 1 64 LYS HZ2 H 8.706 -19.514 -2.527 1.00 . A A . 64 LYS HZ2 1 1
19 46574 1 1 64 LYS HZ3 H 8.545 -18.813 -4.044 1.00 . A A . 64 LYS HZ3 1 1
19 46575 1 1 64 LYS N N 8.588 -13.085 -3.854 1.00 . A A . 64 LYS N 1 1
19 46576 1 1 64 LYS NZ N 8.317 -18.692 -3.036 1.00 . A A . 64 LYS NZ 1 1
19 46577 1 1 64 LYS O O 9.043 -12.811 -7.368 1.00 . A A . 64 LYS O 1 1
19 46578 1 1 65 MET C C 8.333 -9.826 -7.310 1.00 . A A . 65 MET C 1 1
19 46579 1 1 65 MET CA C 7.219 -10.840 -7.119 1.00 . A A . 65 MET CA 1 1
19 46580 1 1 65 MET CB C 5.861 -10.161 -6.904 1.00 . A A . 65 MET CB 1 1
19 46581 1 1 65 MET CE C 2.825 -10.110 -8.047 1.00 . A A . 65 MET CE 1 1
19 46582 1 1 65 MET CG C 5.463 -9.244 -8.059 1.00 . A A . 65 MET CG 1 1
19 46583 1 1 65 MET H H 7.094 -11.741 -5.202 1.00 . A A . 65 MET H 1 1
19 46584 1 1 65 MET HA H 7.178 -11.411 -8.033 1.00 . A A . 65 MET HA 1 1
19 46585 1 1 65 MET HB2 H 5.104 -10.921 -6.786 1.00 . A A . 65 MET HB2 1 1
19 46586 1 1 65 MET HB3 H 5.907 -9.567 -6.002 1.00 . A A . 65 MET HB3 1 1
19 46587 1 1 65 MET HE1 H 1.771 -9.872 -8.037 1.00 . A A . 65 MET HE1 1 1
19 46588 1 1 65 MET HE2 H 3.057 -10.755 -7.214 1.00 . A A . 65 MET HE2 1 1
19 46589 1 1 65 MET HE3 H 3.068 -10.616 -8.970 1.00 . A A . 65 MET HE3 1 1
19 46590 1 1 65 MET HG2 H 6.147 -8.409 -8.077 1.00 . A A . 65 MET HG2 1 1
19 46591 1 1 65 MET HG3 H 5.558 -9.797 -8.982 1.00 . A A . 65 MET HG3 1 1
19 46592 1 1 65 MET N N 7.546 -11.786 -6.073 1.00 . A A . 65 MET N 1 1
19 46593 1 1 65 MET O O 8.778 -9.591 -8.432 1.00 . A A . 65 MET O 1 1
19 46594 1 1 65 MET SD S 3.780 -8.605 -7.935 1.00 . A A . 65 MET SD 1 1
19 46595 1 1 66 VAL C C 11.228 -8.864 -6.709 1.00 . A A . 66 VAL C 1 1
19 46596 1 1 66 VAL CA C 9.870 -8.269 -6.313 1.00 . A A . 66 VAL CA 1 1
19 46597 1 1 66 VAL CB C 9.998 -7.396 -5.033 1.00 . A A . 66 VAL CB 1 1
19 46598 1 1 66 VAL CG1 C 8.698 -6.654 -4.755 1.00 . A A . 66 VAL CG1 1 1
19 46599 1 1 66 VAL CG2 C 10.408 -8.218 -3.826 1.00 . A A . 66 VAL CG2 1 1
19 46600 1 1 66 VAL H H 8.497 -9.571 -5.341 1.00 . A A . 66 VAL H 1 1
19 46601 1 1 66 VAL HA H 9.570 -7.628 -7.130 1.00 . A A . 66 VAL HA 1 1
19 46602 1 1 66 VAL HB H 10.761 -6.654 -5.220 1.00 . A A . 66 VAL HB 1 1
19 46603 1 1 66 VAL HG11 H 8.806 -6.055 -3.862 1.00 . A A . 66 VAL HG11 1 1
19 46604 1 1 66 VAL HG12 H 7.901 -7.369 -4.614 1.00 . A A . 66 VAL HG12 1 1
19 46605 1 1 66 VAL HG13 H 8.462 -6.013 -5.593 1.00 . A A . 66 VAL HG13 1 1
19 46606 1 1 66 VAL HG21 H 10.533 -7.553 -2.985 1.00 . A A . 66 VAL HG21 1 1
19 46607 1 1 66 VAL HG22 H 11.345 -8.714 -4.031 1.00 . A A . 66 VAL HG22 1 1
19 46608 1 1 66 VAL HG23 H 9.646 -8.951 -3.606 1.00 . A A . 66 VAL HG23 1 1
19 46609 1 1 66 VAL N N 8.832 -9.284 -6.220 1.00 . A A . 66 VAL N 1 1
19 46610 1 1 66 VAL O O 12.030 -8.202 -7.360 1.00 . A A . 66 VAL O 1 1
19 46611 1 1 67 GLU C C 12.686 -11.235 -8.161 1.00 . A A . 67 GLU C 1 1
19 46612 1 1 67 GLU CA C 12.715 -10.790 -6.704 1.00 . A A . 67 GLU CA 1 1
19 46613 1 1 67 GLU CB C 12.998 -11.977 -5.785 1.00 . A A . 67 GLU CB 1 1
19 46614 1 1 67 GLU CD C 13.543 -12.739 -3.446 1.00 . A A . 67 GLU CD 1 1
19 46615 1 1 67 GLU CG C 13.236 -11.571 -4.345 1.00 . A A . 67 GLU CG 1 1
19 46616 1 1 67 GLU H H 10.838 -10.584 -5.751 1.00 . A A . 67 GLU H 1 1
19 46617 1 1 67 GLU HA H 13.512 -10.070 -6.595 1.00 . A A . 67 GLU HA 1 1
19 46618 1 1 67 GLU HB2 H 12.151 -12.648 -5.814 1.00 . A A . 67 GLU HB2 1 1
19 46619 1 1 67 GLU HB3 H 13.874 -12.497 -6.142 1.00 . A A . 67 GLU HB3 1 1
19 46620 1 1 67 GLU HG2 H 14.053 -10.868 -4.314 1.00 . A A . 67 GLU HG2 1 1
19 46621 1 1 67 GLU HG3 H 12.344 -11.081 -3.982 1.00 . A A . 67 GLU HG3 1 1
19 46622 1 1 67 GLU N N 11.477 -10.113 -6.330 1.00 . A A . 67 GLU N 1 1
19 46623 1 1 67 GLU O O 13.740 -11.425 -8.782 1.00 . A A . 67 GLU O 1 1
19 46624 1 1 67 GLU OE1 O 14.701 -13.222 -3.442 1.00 . A A . 67 GLU OE1 1 1
19 46625 1 1 67 GLU OE2 O 12.655 -13.183 -2.713 1.00 . A A . 67 GLU OE2 1 1
19 46626 1 1 68 ASN C C 11.502 -10.580 -11.003 1.00 . A A . 68 ASN C 1 1
19 46627 1 1 68 ASN CA C 11.290 -11.788 -10.105 1.00 . A A . 68 ASN CA 1 1
19 46628 1 1 68 ASN CB C 9.860 -12.324 -10.317 1.00 . A A . 68 ASN CB 1 1
19 46629 1 1 68 ASN CG C 9.559 -12.802 -11.744 1.00 . A A . 68 ASN CG 1 1
19 46630 1 1 68 ASN H H 10.698 -11.279 -8.120 1.00 . A A . 68 ASN H 1 1
19 46631 1 1 68 ASN HA H 12.000 -12.560 -10.357 1.00 . A A . 68 ASN HA 1 1
19 46632 1 1 68 ASN HB2 H 9.697 -13.153 -9.646 1.00 . A A . 68 ASN HB2 1 1
19 46633 1 1 68 ASN HB3 H 9.164 -11.535 -10.068 1.00 . A A . 68 ASN HB3 1 1
19 46634 1 1 68 ASN HD21 H 11.366 -13.593 -11.932 1.00 . A A . 68 ASN HD21 1 1
19 46635 1 1 68 ASN HD22 H 10.330 -13.733 -13.306 1.00 . A A . 68 ASN HD22 1 1
19 46636 1 1 68 ASN N N 11.483 -11.403 -8.695 1.00 . A A . 68 ASN N 1 1
19 46637 1 1 68 ASN ND2 N 10.508 -13.441 -12.387 1.00 . A A . 68 ASN ND2 1 1
19 46638 1 1 68 ASN O O 11.979 -10.694 -12.133 1.00 . A A . 68 ASN O 1 1
19 46639 1 1 68 ASN OD1 O 8.429 -12.657 -12.226 1.00 . A A . 68 ASN OD1 1 1
19 46640 1 1 69 ALA C C 12.683 -7.790 -11.489 1.00 . A A . 69 ALA C 1 1
19 46641 1 1 69 ALA CA C 11.253 -8.172 -11.180 1.00 . A A . 69 ALA CA 1 1
19 46642 1 1 69 ALA CB C 10.620 -7.087 -10.350 1.00 . A A . 69 ALA CB 1 1
19 46643 1 1 69 ALA H H 10.819 -9.426 -9.556 1.00 . A A . 69 ALA H 1 1
19 46644 1 1 69 ALA HA H 10.694 -8.246 -12.101 1.00 . A A . 69 ALA HA 1 1
19 46645 1 1 69 ALA HB1 H 9.656 -7.432 -10.012 1.00 . A A . 69 ALA HB1 1 1
19 46646 1 1 69 ALA HB2 H 10.500 -6.194 -10.948 1.00 . A A . 69 ALA HB2 1 1
19 46647 1 1 69 ALA HB3 H 11.246 -6.872 -9.497 1.00 . A A . 69 ALA HB3 1 1
19 46648 1 1 69 ALA N N 11.161 -9.432 -10.473 1.00 . A A . 69 ALA N 1 1
19 46649 1 1 69 ALA O O 13.626 -8.252 -10.837 1.00 . A A . 69 ALA O 1 1
19 46650 1 1 70 LYS C C 14.112 -4.981 -12.446 1.00 . A A . 70 LYS C 1 1
19 46651 1 1 70 LYS CA C 14.131 -6.432 -12.813 1.00 . A A . 70 LYS CA 1 1
19 46652 1 1 70 LYS CB C 14.462 -6.561 -14.328 1.00 . A A . 70 LYS CB 1 1
19 46653 1 1 70 LYS CD C 12.898 -8.364 -15.170 1.00 . A A . 70 LYS CD 1 1
19 46654 1 1 70 LYS CE C 12.308 -7.616 -16.348 1.00 . A A . 70 LYS CE 1 1
19 46655 1 1 70 LYS CG C 14.348 -7.969 -14.922 1.00 . A A . 70 LYS CG 1 1
19 46656 1 1 70 LYS H H 12.036 -6.678 -12.965 1.00 . A A . 70 LYS H 1 1
19 46657 1 1 70 LYS HA H 14.882 -6.945 -12.228 1.00 . A A . 70 LYS HA 1 1
19 46658 1 1 70 LYS HB2 H 13.797 -5.910 -14.875 1.00 . A A . 70 LYS HB2 1 1
19 46659 1 1 70 LYS HB3 H 15.473 -6.211 -14.478 1.00 . A A . 70 LYS HB3 1 1
19 46660 1 1 70 LYS HD2 H 12.804 -9.427 -15.327 1.00 . A A . 70 LYS HD2 1 1
19 46661 1 1 70 LYS HD3 H 12.351 -8.055 -14.290 1.00 . A A . 70 LYS HD3 1 1
19 46662 1 1 70 LYS HE2 H 12.389 -6.555 -16.172 1.00 . A A . 70 LYS HE2 1 1
19 46663 1 1 70 LYS HE3 H 12.857 -7.879 -17.237 1.00 . A A . 70 LYS HE3 1 1
19 46664 1 1 70 LYS HG2 H 14.883 -7.997 -15.860 1.00 . A A . 70 LYS HG2 1 1
19 46665 1 1 70 LYS HG3 H 14.795 -8.672 -14.235 1.00 . A A . 70 LYS HG3 1 1
19 46666 1 1 70 LYS HZ1 H 10.309 -7.619 -15.740 1.00 . A A . 70 LYS HZ1 1 1
19 46667 1 1 70 LYS HZ2 H 10.738 -8.961 -16.671 1.00 . A A . 70 LYS HZ2 1 1
19 46668 1 1 70 LYS HZ3 H 10.518 -7.460 -17.390 1.00 . A A . 70 LYS HZ3 1 1
19 46669 1 1 70 LYS N N 12.842 -6.961 -12.466 1.00 . A A . 70 LYS N 1 1
19 46670 1 1 70 LYS NZ N 10.890 -7.942 -16.547 1.00 . A A . 70 LYS NZ 1 1
19 46671 1 1 70 LYS O O 15.070 -4.445 -11.893 1.00 . A A . 70 LYS O 1 1
19 46672 1 1 71 LYS C C 11.667 -2.783 -11.507 1.00 . A A . 71 LYS C 1 1
19 46673 1 1 71 LYS CA C 12.812 -2.963 -12.468 1.00 . A A . 71 LYS CA 1 1
19 46674 1 1 71 LYS CB C 12.445 -2.242 -13.751 1.00 . A A . 71 LYS CB 1 1
19 46675 1 1 71 LYS CD C 12.903 -1.699 -16.158 1.00 . A A . 71 LYS CD 1 1
19 46676 1 1 71 LYS CE C 11.432 -1.849 -16.546 1.00 . A A . 71 LYS CE 1 1
19 46677 1 1 71 LYS CG C 13.282 -2.596 -14.975 1.00 . A A . 71 LYS CG 1 1
19 46678 1 1 71 LYS H H 12.214 -4.868 -13.063 1.00 . A A . 71 LYS H 1 1
19 46679 1 1 71 LYS HA H 13.724 -2.545 -12.070 1.00 . A A . 71 LYS HA 1 1
19 46680 1 1 71 LYS HB2 H 11.412 -2.473 -13.960 1.00 . A A . 71 LYS HB2 1 1
19 46681 1 1 71 LYS HB3 H 12.528 -1.179 -13.572 1.00 . A A . 71 LYS HB3 1 1
19 46682 1 1 71 LYS HD2 H 13.079 -0.672 -15.880 1.00 . A A . 71 LYS HD2 1 1
19 46683 1 1 71 LYS HD3 H 13.523 -1.955 -17.006 1.00 . A A . 71 LYS HD3 1 1
19 46684 1 1 71 LYS HE2 H 11.288 -2.819 -16.997 1.00 . A A . 71 LYS HE2 1 1
19 46685 1 1 71 LYS HE3 H 10.813 -1.779 -15.665 1.00 . A A . 71 LYS HE3 1 1
19 46686 1 1 71 LYS HG2 H 14.327 -2.458 -14.736 1.00 . A A . 71 LYS HG2 1 1
19 46687 1 1 71 LYS HG3 H 13.095 -3.632 -15.226 1.00 . A A . 71 LYS HG3 1 1
19 46688 1 1 71 LYS HZ1 H 9.980 -0.888 -17.694 1.00 . A A . 71 LYS HZ1 1 1
19 46689 1 1 71 LYS HZ2 H 11.518 -0.898 -18.406 1.00 . A A . 71 LYS HZ2 1 1
19 46690 1 1 71 LYS HZ3 H 11.187 0.124 -17.114 1.00 . A A . 71 LYS HZ3 1 1
19 46691 1 1 71 LYS N N 12.983 -4.360 -12.713 1.00 . A A . 71 LYS N 1 1
19 46692 1 1 71 LYS NZ N 11.002 -0.820 -17.508 1.00 . A A . 71 LYS NZ 1 1
19 46693 1 1 71 LYS O O 10.547 -3.215 -11.783 1.00 . A A . 71 LYS O 1 1
19 46694 1 1 72 ILE C C 10.625 -0.446 -9.378 1.00 . A A . 72 ILE C 1 1
19 46695 1 1 72 ILE CA C 10.874 -1.930 -9.461 1.00 . A A . 72 ILE CA 1 1
19 46696 1 1 72 ILE CB C 11.205 -2.515 -8.068 1.00 . A A . 72 ILE CB 1 1
19 46697 1 1 72 ILE CD1 C 11.759 -4.687 -6.850 1.00 . A A . 72 ILE CD1 1 1
19 46698 1 1 72 ILE CG1 C 11.431 -4.032 -8.167 1.00 . A A . 72 ILE CG1 1 1
19 46699 1 1 72 ILE CG2 C 10.089 -2.208 -7.081 1.00 . A A . 72 ILE CG2 1 1
19 46700 1 1 72 ILE H H 12.814 -1.831 -10.199 1.00 . A A . 72 ILE H 1 1
19 46701 1 1 72 ILE HA H 9.980 -2.405 -9.839 1.00 . A A . 72 ILE HA 1 1
19 46702 1 1 72 ILE HB H 12.111 -2.051 -7.709 1.00 . A A . 72 ILE HB 1 1
19 46703 1 1 72 ILE HD11 H 10.918 -4.598 -6.181 1.00 . A A . 72 ILE HD11 1 1
19 46704 1 1 72 ILE HD12 H 12.612 -4.181 -6.426 1.00 . A A . 72 ILE HD12 1 1
19 46705 1 1 72 ILE HD13 H 11.995 -5.729 -7.012 1.00 . A A . 72 ILE HD13 1 1
19 46706 1 1 72 ILE HG12 H 10.534 -4.499 -8.548 1.00 . A A . 72 ILE HG12 1 1
19 46707 1 1 72 ILE HG13 H 12.244 -4.223 -8.851 1.00 . A A . 72 ILE HG13 1 1
19 46708 1 1 72 ILE HG21 H 9.147 -2.560 -7.474 1.00 . A A . 72 ILE HG21 1 1
19 46709 1 1 72 ILE HG22 H 10.052 -1.143 -6.903 1.00 . A A . 72 ILE HG22 1 1
19 46710 1 1 72 ILE HG23 H 10.307 -2.724 -6.158 1.00 . A A . 72 ILE HG23 1 1
19 46711 1 1 72 ILE N N 11.918 -2.170 -10.404 1.00 . A A . 72 ILE N 1 1
19 46712 1 1 72 ILE O O 11.565 0.339 -9.345 1.00 . A A . 72 ILE O 1 1
19 46713 1 1 73 GLU C C 8.315 1.582 -8.021 1.00 . A A . 73 GLU C 1 1
19 46714 1 1 73 GLU CA C 8.988 1.304 -9.327 1.00 . A A . 73 GLU CA 1 1
19 46715 1 1 73 GLU CB C 7.990 1.606 -10.423 1.00 . A A . 73 GLU CB 1 1
19 46716 1 1 73 GLU CD C 9.392 2.558 -12.261 1.00 . A A . 73 GLU CD 1 1
19 46717 1 1 73 GLU CG C 8.498 1.429 -11.831 1.00 . A A . 73 GLU CG 1 1
19 46718 1 1 73 GLU H H 8.686 -0.771 -9.393 1.00 . A A . 73 GLU H 1 1
19 46719 1 1 73 GLU HA H 9.849 1.940 -9.457 1.00 . A A . 73 GLU HA 1 1
19 46720 1 1 73 GLU HB2 H 7.122 0.990 -10.271 1.00 . A A . 73 GLU HB2 1 1
19 46721 1 1 73 GLU HB3 H 7.681 2.637 -10.304 1.00 . A A . 73 GLU HB3 1 1
19 46722 1 1 73 GLU HG2 H 9.056 0.507 -11.882 1.00 . A A . 73 GLU HG2 1 1
19 46723 1 1 73 GLU HG3 H 7.656 1.378 -12.505 1.00 . A A . 73 GLU HG3 1 1
19 46724 1 1 73 GLU N N 9.381 -0.075 -9.380 1.00 . A A . 73 GLU N 1 1
19 46725 1 1 73 GLU O O 7.556 0.742 -7.506 1.00 . A A . 73 GLU O 1 1
19 46726 1 1 73 GLU OE1 O 8.890 3.695 -12.369 1.00 . A A . 73 GLU OE1 1 1
19 46727 1 1 73 GLU OE2 O 10.552 2.318 -12.605 1.00 . A A . 73 GLU OE2 1 1
19 46728 1 1 74 VAL C C 7.163 4.461 -6.718 1.00 . A A . 74 VAL C 1 1
19 46729 1 1 74 VAL CA C 7.965 3.226 -6.326 1.00 . A A . 74 VAL CA 1 1
19 46730 1 1 74 VAL CB C 8.986 3.551 -5.176 1.00 . A A . 74 VAL CB 1 1
19 46731 1 1 74 VAL CG1 C 9.622 2.283 -4.649 1.00 . A A . 74 VAL CG1 1 1
19 46732 1 1 74 VAL CG2 C 10.083 4.496 -5.649 1.00 . A A . 74 VAL CG2 1 1
19 46733 1 1 74 VAL H H 9.263 3.300 -7.943 1.00 . A A . 74 VAL H 1 1
19 46734 1 1 74 VAL HA H 7.275 2.463 -5.995 1.00 . A A . 74 VAL HA 1 1
19 46735 1 1 74 VAL HB H 8.449 4.025 -4.368 1.00 . A A . 74 VAL HB 1 1
19 46736 1 1 74 VAL HG11 H 10.368 2.537 -3.910 1.00 . A A . 74 VAL HG11 1 1
19 46737 1 1 74 VAL HG12 H 10.088 1.746 -5.463 1.00 . A A . 74 VAL HG12 1 1
19 46738 1 1 74 VAL HG13 H 8.866 1.662 -4.195 1.00 . A A . 74 VAL HG13 1 1
19 46739 1 1 74 VAL HG21 H 9.638 5.418 -5.994 1.00 . A A . 74 VAL HG21 1 1
19 46740 1 1 74 VAL HG22 H 10.620 4.026 -6.460 1.00 . A A . 74 VAL HG22 1 1
19 46741 1 1 74 VAL HG23 H 10.761 4.697 -4.833 1.00 . A A . 74 VAL HG23 1 1
19 46742 1 1 74 VAL N N 8.595 2.726 -7.499 1.00 . A A . 74 VAL N 1 1
19 46743 1 1 74 VAL O O 7.674 5.354 -7.415 1.00 . A A . 74 VAL O 1 1
19 46744 1 1 75 GLU C C 4.478 6.219 -5.446 1.00 . A A . 75 GLU C 1 1
19 46745 1 1 75 GLU CA C 5.073 5.600 -6.706 1.00 . A A . 75 GLU CA 1 1
19 46746 1 1 75 GLU CB C 3.997 5.192 -7.721 1.00 . A A . 75 GLU CB 1 1
19 46747 1 1 75 GLU CD C 2.157 5.931 -9.294 1.00 . A A . 75 GLU CD 1 1
19 46748 1 1 75 GLU CG C 3.162 6.348 -8.241 1.00 . A A . 75 GLU CG 1 1
19 46749 1 1 75 GLU H H 5.543 3.707 -5.884 1.00 . A A . 75 GLU H 1 1
19 46750 1 1 75 GLU HA H 5.716 6.341 -7.158 1.00 . A A . 75 GLU HA 1 1
19 46751 1 1 75 GLU HB2 H 4.467 4.709 -8.564 1.00 . A A . 75 GLU HB2 1 1
19 46752 1 1 75 GLU HB3 H 3.332 4.492 -7.237 1.00 . A A . 75 GLU HB3 1 1
19 46753 1 1 75 GLU HG2 H 2.627 6.778 -7.407 1.00 . A A . 75 GLU HG2 1 1
19 46754 1 1 75 GLU HG3 H 3.822 7.091 -8.661 1.00 . A A . 75 GLU HG3 1 1
19 46755 1 1 75 GLU N N 5.911 4.479 -6.369 1.00 . A A . 75 GLU N 1 1
19 46756 1 1 75 GLU O O 3.748 5.560 -4.706 1.00 . A A . 75 GLU O 1 1
19 46757 1 1 75 GLU OE1 O 1.282 5.101 -8.999 1.00 . A A . 75 GLU OE1 1 1
19 46758 1 1 75 GLU OE2 O 2.212 6.437 -10.452 1.00 . A A . 75 GLU OE2 1 1
19 46759 1 1 76 PHE C C 3.180 9.052 -4.361 1.00 . A A . 76 PHE C 1 1
19 46760 1 1 76 PHE CA C 4.412 8.209 -4.022 1.00 . A A . 76 PHE CA 1 1
19 46761 1 1 76 PHE CB C 5.550 9.133 -3.560 1.00 . A A . 76 PHE CB 1 1
19 46762 1 1 76 PHE CD1 C 7.195 7.778 -2.222 1.00 . A A . 76 PHE CD1 1 1
19 46763 1 1 76 PHE CD2 C 7.833 8.486 -4.405 1.00 . A A . 76 PHE CD2 1 1
19 46764 1 1 76 PHE CE1 C 8.416 7.152 -2.067 1.00 . A A . 76 PHE CE1 1 1
19 46765 1 1 76 PHE CE2 C 9.055 7.865 -4.255 1.00 . A A . 76 PHE CE2 1 1
19 46766 1 1 76 PHE CG C 6.887 8.449 -3.390 1.00 . A A . 76 PHE CG 1 1
19 46767 1 1 76 PHE CZ C 9.347 7.197 -3.085 1.00 . A A . 76 PHE CZ 1 1
19 46768 1 1 76 PHE H H 5.392 7.903 -5.880 1.00 . A A . 76 PHE H 1 1
19 46769 1 1 76 PHE HA H 4.176 7.511 -3.233 1.00 . A A . 76 PHE HA 1 1
19 46770 1 1 76 PHE HB2 H 5.675 9.934 -4.271 1.00 . A A . 76 PHE HB2 1 1
19 46771 1 1 76 PHE HB3 H 5.275 9.560 -2.607 1.00 . A A . 76 PHE HB3 1 1
19 46772 1 1 76 PHE HD1 H 6.468 7.742 -1.425 1.00 . A A . 76 PHE HD1 1 1
19 46773 1 1 76 PHE HD2 H 7.605 9.007 -5.323 1.00 . A A . 76 PHE HD2 1 1
19 46774 1 1 76 PHE HE1 H 8.644 6.632 -1.148 1.00 . A A . 76 PHE HE1 1 1
19 46775 1 1 76 PHE HE2 H 9.782 7.903 -5.052 1.00 . A A . 76 PHE HE2 1 1
19 46776 1 1 76 PHE HZ H 10.302 6.709 -2.965 1.00 . A A . 76 PHE HZ 1 1
19 46777 1 1 76 PHE N N 4.830 7.463 -5.204 1.00 . A A . 76 PHE N 1 1
19 46778 1 1 76 PHE O O 3.106 9.633 -5.470 1.00 . A A . 76 PHE O 1 1
19 46779 1 1 77 ASP C C 1.080 11.370 -3.393 1.00 . A A . 77 ASP C 1 1
19 46780 1 1 77 ASP CA C 0.974 9.844 -3.650 1.00 . A A . 77 ASP CA 1 1
19 46781 1 1 77 ASP CB C -0.174 9.177 -2.835 1.00 . A A . 77 ASP CB 1 1
19 46782 1 1 77 ASP CG C -1.592 9.487 -3.357 1.00 . A A . 77 ASP CG 1 1
19 46783 1 1 77 ASP H H 2.438 8.849 -2.504 1.00 . A A . 77 ASP H 1 1
19 46784 1 1 77 ASP HA H 0.786 9.704 -4.703 1.00 . A A . 77 ASP HA 1 1
19 46785 1 1 77 ASP HB2 H -0.037 8.106 -2.865 1.00 . A A . 77 ASP HB2 1 1
19 46786 1 1 77 ASP HB3 H -0.106 9.507 -1.809 1.00 . A A . 77 ASP HB3 1 1
19 46787 1 1 77 ASP N N 2.256 9.178 -3.409 1.00 . A A . 77 ASP N 1 1
19 46788 1 1 77 ASP O O 2.184 11.906 -3.141 1.00 . A A . 77 ASP O 1 1
19 46789 1 1 77 ASP OD1 O -2.204 10.502 -2.953 1.00 . A A . 77 ASP OD1 1 1
19 46790 1 1 77 ASP OD2 O -2.102 8.721 -4.184 1.00 . A A . 77 ASP OD2 1 1
19 46791 1 1 78 LYS C C 0.164 14.093 -2.058 1.00 . A A . 78 LYS C 1 1
19 46792 1 1 78 LYS CA C -0.118 13.506 -3.447 1.00 . A A . 78 LYS CA 1 1
19 46793 1 1 78 LYS CB C -1.529 13.965 -3.878 1.00 . A A . 78 LYS CB 1 1
19 46794 1 1 78 LYS CD C -1.677 13.971 -6.463 1.00 . A A . 78 LYS CD 1 1
19 46795 1 1 78 LYS CE C -0.229 13.771 -6.746 1.00 . A A . 78 LYS CE 1 1
19 46796 1 1 78 LYS CG C -2.120 13.334 -5.157 1.00 . A A . 78 LYS CG 1 1
19 46797 1 1 78 LYS H H -0.894 11.548 -3.480 1.00 . A A . 78 LYS H 1 1
19 46798 1 1 78 LYS HA H 0.594 13.909 -4.147 1.00 . A A . 78 LYS HA 1 1
19 46799 1 1 78 LYS HB2 H -2.224 13.765 -3.079 1.00 . A A . 78 LYS HB2 1 1
19 46800 1 1 78 LYS HB3 H -1.494 15.034 -4.026 1.00 . A A . 78 LYS HB3 1 1
19 46801 1 1 78 LYS HD2 H -2.255 13.557 -7.276 1.00 . A A . 78 LYS HD2 1 1
19 46802 1 1 78 LYS HD3 H -1.882 15.027 -6.372 1.00 . A A . 78 LYS HD3 1 1
19 46803 1 1 78 LYS HE2 H 0.254 14.294 -5.942 1.00 . A A . 78 LYS HE2 1 1
19 46804 1 1 78 LYS HE3 H 0.009 12.718 -6.700 1.00 . A A . 78 LYS HE3 1 1
19 46805 1 1 78 LYS HG2 H -1.872 12.285 -5.197 1.00 . A A . 78 LYS HG2 1 1
19 46806 1 1 78 LYS HG3 H -3.187 13.440 -5.090 1.00 . A A . 78 LYS HG3 1 1
19 46807 1 1 78 LYS HZ1 H -0.373 13.848 -8.802 1.00 . A A . 78 LYS HZ1 1 1
19 46808 1 1 78 LYS HZ2 H 1.168 14.223 -8.233 1.00 . A A . 78 LYS HZ2 1 1
19 46809 1 1 78 LYS HZ3 H -0.092 15.351 -8.097 1.00 . A A . 78 LYS HZ3 1 1
19 46810 1 1 78 LYS N N -0.044 12.053 -3.466 1.00 . A A . 78 LYS N 1 1
19 46811 1 1 78 LYS NZ N 0.153 14.342 -8.049 1.00 . A A . 78 LYS NZ 1 1
19 46812 1 1 78 LYS O O 0.556 15.260 -1.951 1.00 . A A . 78 LYS O 1 1
19 46813 1 1 79 GLY C C 1.407 13.696 1.022 1.00 . A A . 79 GLY C 1 1
19 46814 1 1 79 GLY CA C 0.076 13.868 0.321 1.00 . A A . 79 GLY CA 1 1
19 46815 1 1 79 GLY H H -0.112 12.336 -1.157 1.00 . A A . 79 GLY H 1 1
19 46816 1 1 79 GLY HA2 H -0.116 14.927 0.242 1.00 . A A . 79 GLY HA2 1 1
19 46817 1 1 79 GLY HA3 H -0.701 13.432 0.929 1.00 . A A . 79 GLY HA3 1 1
19 46818 1 1 79 GLY N N 0.012 13.303 -1.019 1.00 . A A . 79 GLY N 1 1
19 46819 1 1 79 GLY O O 2.225 14.611 1.061 1.00 . A A . 79 GLY O 1 1
19 46820 1 1 80 GLN C C 3.534 11.081 1.737 1.00 . A A . 80 GLN C 1 1
19 46821 1 1 80 GLN CA C 2.833 12.260 2.325 1.00 . A A . 80 GLN CA 1 1
19 46822 1 1 80 GLN CB C 2.556 12.075 3.814 1.00 . A A . 80 GLN CB 1 1
19 46823 1 1 80 GLN CD C 1.878 13.190 5.999 1.00 . A A . 80 GLN CD 1 1
19 46824 1 1 80 GLN CG C 2.298 13.387 4.554 1.00 . A A . 80 GLN CG 1 1
19 46825 1 1 80 GLN H H 0.985 11.810 1.435 1.00 . A A . 80 GLN H 1 1
19 46826 1 1 80 GLN HA H 3.489 13.109 2.200 1.00 . A A . 80 GLN HA 1 1
19 46827 1 1 80 GLN HB2 H 1.708 11.419 3.950 1.00 . A A . 80 GLN HB2 1 1
19 46828 1 1 80 GLN HB3 H 3.438 11.622 4.237 1.00 . A A . 80 GLN HB3 1 1
19 46829 1 1 80 GLN HE21 H 0.987 14.958 6.016 1.00 . A A . 80 GLN HE21 1 1
19 46830 1 1 80 GLN HE22 H 0.889 14.057 7.476 1.00 . A A . 80 GLN HE22 1 1
19 46831 1 1 80 GLN HG2 H 3.209 13.965 4.546 1.00 . A A . 80 GLN HG2 1 1
19 46832 1 1 80 GLN HG3 H 1.527 13.935 4.034 1.00 . A A . 80 GLN HG3 1 1
19 46833 1 1 80 GLN N N 1.626 12.541 1.579 1.00 . A A . 80 GLN N 1 1
19 46834 1 1 80 GLN NE2 N 1.188 14.157 6.548 1.00 . A A . 80 GLN NE2 1 1
19 46835 1 1 80 GLN O O 2.935 10.042 1.518 1.00 . A A . 80 GLN O 1 1
19 46836 1 1 80 GLN OE1 O 2.233 12.201 6.635 1.00 . A A . 80 GLN OE1 1 1
19 46837 1 1 81 ARG C C 6.473 9.544 1.746 1.00 . A A . 81 ARG C 1 1
19 46838 1 1 81 ARG CA C 5.578 10.290 0.772 1.00 . A A . 81 ARG CA 1 1
19 46839 1 1 81 ARG CB C 6.428 10.994 -0.299 1.00 . A A . 81 ARG CB 1 1
19 46840 1 1 81 ARG CD C 5.428 13.285 -0.730 1.00 . A A . 81 ARG CD 1 1
19 46841 1 1 81 ARG CG C 5.629 11.874 -1.289 1.00 . A A . 81 ARG CG 1 1
19 46842 1 1 81 ARG CZ C 4.311 15.414 -1.368 1.00 . A A . 81 ARG CZ 1 1
19 46843 1 1 81 ARG H H 5.263 12.081 1.728 1.00 . A A . 81 ARG H 1 1
19 46844 1 1 81 ARG HA H 4.912 9.596 0.280 1.00 . A A . 81 ARG HA 1 1
19 46845 1 1 81 ARG HB2 H 7.118 11.635 0.230 1.00 . A A . 81 ARG HB2 1 1
19 46846 1 1 81 ARG HB3 H 6.999 10.252 -0.827 1.00 . A A . 81 ARG HB3 1 1
19 46847 1 1 81 ARG HD2 H 5.170 13.206 0.315 1.00 . A A . 81 ARG HD2 1 1
19 46848 1 1 81 ARG HD3 H 6.364 13.819 -0.817 1.00 . A A . 81 ARG HD3 1 1
19 46849 1 1 81 ARG HE H 3.639 13.517 -1.763 1.00 . A A . 81 ARG HE 1 1
19 46850 1 1 81 ARG HG2 H 6.161 11.933 -2.227 1.00 . A A . 81 ARG HG2 1 1
19 46851 1 1 81 ARG HG3 H 4.663 11.421 -1.452 1.00 . A A . 81 ARG HG3 1 1
19 46852 1 1 81 ARG HH11 H 6.275 15.696 -0.842 1.00 . A A . 81 ARG HH11 1 1
19 46853 1 1 81 ARG HH12 H 5.394 17.125 -0.997 1.00 . A A . 81 ARG HH12 1 1
19 46854 1 1 81 ARG HH21 H 2.353 15.575 -1.975 1.00 . A A . 81 ARG HH21 1 1
19 46855 1 1 81 ARG HH22 H 3.134 17.046 -1.668 1.00 . A A . 81 ARG HH22 1 1
19 46856 1 1 81 ARG N N 4.795 11.261 1.466 1.00 . A A . 81 ARG N 1 1
19 46857 1 1 81 ARG NE N 4.371 14.064 -1.398 1.00 . A A . 81 ARG NE 1 1
19 46858 1 1 81 ARG NH1 N 5.392 16.122 -1.052 1.00 . A A . 81 ARG NH1 1 1
19 46859 1 1 81 ARG NH2 N 3.196 16.045 -1.697 1.00 . A A . 81 ARG NH2 1 1
19 46860 1 1 81 ARG O O 7.174 8.592 1.383 1.00 . A A . 81 ARG O 1 1
19 46861 1 1 82 THR C C 6.373 9.231 5.262 1.00 . A A . 82 THR C 1 1
19 46862 1 1 82 THR CA C 7.238 9.392 4.025 1.00 . A A . 82 THR CA 1 1
19 46863 1 1 82 THR CB C 8.473 10.277 4.334 1.00 . A A . 82 THR CB 1 1
19 46864 1 1 82 THR CG2 C 9.500 10.201 3.209 1.00 . A A . 82 THR CG2 1 1
19 46865 1 1 82 THR H H 5.829 10.690 3.232 1.00 . A A . 82 THR H 1 1
19 46866 1 1 82 THR HA H 7.572 8.418 3.699 1.00 . A A . 82 THR HA 1 1
19 46867 1 1 82 THR HB H 8.923 9.929 5.251 1.00 . A A . 82 THR HB 1 1
19 46868 1 1 82 THR HG1 H 7.643 11.926 3.682 1.00 . A A . 82 THR HG1 1 1
19 46869 1 1 82 THR HG21 H 10.325 10.865 3.422 1.00 . A A . 82 THR HG21 1 1
19 46870 1 1 82 THR HG22 H 9.025 10.501 2.284 1.00 . A A . 82 THR HG22 1 1
19 46871 1 1 82 THR HG23 H 9.861 9.188 3.111 1.00 . A A . 82 THR HG23 1 1
19 46872 1 1 82 THR N N 6.443 9.971 2.981 1.00 . A A . 82 THR N 1 1
19 46873 1 1 82 THR O O 5.416 9.995 5.451 1.00 . A A . 82 THR O 1 1
19 46874 1 1 82 THR OG1 O 8.057 11.642 4.505 1.00 . A A . 82 THR OG1 1 1
19 46875 1 1 83 ASP C C 6.743 8.164 8.512 1.00 . A A . 83 ASP C 1 1
19 46876 1 1 83 ASP CA C 5.900 7.977 7.263 1.00 . A A . 83 ASP CA 1 1
19 46877 1 1 83 ASP CB C 5.315 6.564 7.224 1.00 . A A . 83 ASP CB 1 1
19 46878 1 1 83 ASP CG C 4.534 6.245 8.471 1.00 . A A . 83 ASP CG 1 1
19 46879 1 1 83 ASP H H 7.454 7.688 5.872 1.00 . A A . 83 ASP H 1 1
19 46880 1 1 83 ASP HA H 5.085 8.686 7.294 1.00 . A A . 83 ASP HA 1 1
19 46881 1 1 83 ASP HB2 H 4.654 6.481 6.375 1.00 . A A . 83 ASP HB2 1 1
19 46882 1 1 83 ASP HB3 H 6.118 5.849 7.125 1.00 . A A . 83 ASP HB3 1 1
19 46883 1 1 83 ASP N N 6.671 8.253 6.070 1.00 . A A . 83 ASP N 1 1
19 46884 1 1 83 ASP O O 7.969 7.975 8.486 1.00 . A A . 83 ASP O 1 1
19 46885 1 1 83 ASP OD1 O 3.418 6.775 8.640 1.00 . A A . 83 ASP OD1 1 1
19 46886 1 1 83 ASP OD2 O 5.056 5.529 9.329 1.00 . A A . 83 ASP OD2 1 1
19 46887 1 1 84 LYS C C 7.428 7.593 11.525 1.00 . A A . 84 LYS C 1 1
19 46888 1 1 84 LYS CA C 6.682 8.782 10.894 1.00 . A A . 84 LYS CA 1 1
19 46889 1 1 84 LYS CB C 5.636 9.366 11.850 1.00 . A A . 84 LYS CB 1 1
19 46890 1 1 84 LYS CD C 3.335 9.167 12.885 1.00 . A A . 84 LYS CD 1 1
19 46891 1 1 84 LYS CE C 2.746 10.287 12.030 1.00 . A A . 84 LYS CE 1 1
19 46892 1 1 84 LYS CG C 4.456 8.443 12.141 1.00 . A A . 84 LYS CG 1 1
19 46893 1 1 84 LYS H H 5.092 8.461 9.540 1.00 . A A . 84 LYS H 1 1
19 46894 1 1 84 LYS HA H 7.415 9.552 10.702 1.00 . A A . 84 LYS HA 1 1
19 46895 1 1 84 LYS HB2 H 6.114 9.610 12.788 1.00 . A A . 84 LYS HB2 1 1
19 46896 1 1 84 LYS HB3 H 5.253 10.272 11.405 1.00 . A A . 84 LYS HB3 1 1
19 46897 1 1 84 LYS HD2 H 2.556 8.466 13.138 1.00 . A A . 84 LYS HD2 1 1
19 46898 1 1 84 LYS HD3 H 3.739 9.595 13.791 1.00 . A A . 84 LYS HD3 1 1
19 46899 1 1 84 LYS HE2 H 3.479 11.071 11.919 1.00 . A A . 84 LYS HE2 1 1
19 46900 1 1 84 LYS HE3 H 2.501 9.881 11.061 1.00 . A A . 84 LYS HE3 1 1
19 46901 1 1 84 LYS HG2 H 4.071 8.073 11.202 1.00 . A A . 84 LYS HG2 1 1
19 46902 1 1 84 LYS HG3 H 4.802 7.614 12.741 1.00 . A A . 84 LYS HG3 1 1
19 46903 1 1 84 LYS HZ1 H 1.741 11.239 13.582 1.00 . A A . 84 LYS HZ1 1 1
19 46904 1 1 84 LYS HZ2 H 0.770 10.188 12.712 1.00 . A A . 84 LYS HZ2 1 1
19 46905 1 1 84 LYS HZ3 H 1.191 11.679 12.058 1.00 . A A . 84 LYS HZ3 1 1
19 46906 1 1 84 LYS N N 6.070 8.472 9.610 1.00 . A A . 84 LYS N 1 1
19 46907 1 1 84 LYS NZ N 1.541 10.882 12.626 1.00 . A A . 84 LYS NZ 1 1
19 46908 1 1 84 LYS O O 8.247 7.790 12.422 1.00 . A A . 84 LYS O 1 1
19 46909 1 1 85 TYR C C 9.350 5.240 10.937 1.00 . A A . 85 TYR C 1 1
19 46910 1 1 85 TYR CA C 7.938 5.201 11.515 1.00 . A A . 85 TYR CA 1 1
19 46911 1 1 85 TYR CB C 7.272 3.870 11.113 1.00 . A A . 85 TYR CB 1 1
19 46912 1 1 85 TYR CD1 C 4.870 3.941 11.946 1.00 . A A . 85 TYR CD1 1 1
19 46913 1 1 85 TYR CD2 C 6.346 2.329 12.876 1.00 . A A . 85 TYR CD2 1 1
19 46914 1 1 85 TYR CE1 C 3.842 3.460 12.739 1.00 . A A . 85 TYR CE1 1 1
19 46915 1 1 85 TYR CE2 C 5.333 1.848 13.673 1.00 . A A . 85 TYR CE2 1 1
19 46916 1 1 85 TYR CG C 6.139 3.386 12.003 1.00 . A A . 85 TYR CG 1 1
19 46917 1 1 85 TYR CZ C 4.082 2.412 13.599 1.00 . A A . 85 TYR CZ 1 1
19 46918 1 1 85 TYR H H 6.445 6.223 10.399 1.00 . A A . 85 TYR H 1 1
19 46919 1 1 85 TYR HA H 8.002 5.258 12.592 1.00 . A A . 85 TYR HA 1 1
19 46920 1 1 85 TYR HB2 H 6.869 3.974 10.117 1.00 . A A . 85 TYR HB2 1 1
19 46921 1 1 85 TYR HB3 H 8.033 3.103 11.094 1.00 . A A . 85 TYR HB3 1 1
19 46922 1 1 85 TYR HD1 H 4.692 4.766 11.271 1.00 . A A . 85 TYR HD1 1 1
19 46923 1 1 85 TYR HD2 H 7.327 1.884 12.938 1.00 . A A . 85 TYR HD2 1 1
19 46924 1 1 85 TYR HE1 H 2.860 3.905 12.685 1.00 . A A . 85 TYR HE1 1 1
19 46925 1 1 85 TYR HE2 H 5.521 1.026 14.347 1.00 . A A . 85 TYR HE2 1 1
19 46926 1 1 85 TYR HH H 3.405 1.902 15.294 1.00 . A A . 85 TYR HH 1 1
19 46927 1 1 85 TYR N N 7.170 6.369 11.055 1.00 . A A . 85 TYR N 1 1
19 46928 1 1 85 TYR O O 10.246 4.508 11.381 1.00 . A A . 85 TYR O 1 1
19 46929 1 1 85 TYR OH O 3.059 1.914 14.392 1.00 . A A . 85 TYR OH 1 1
19 46930 1 1 86 GLY C C 10.772 5.386 8.033 1.00 . A A . 86 GLY C 1 1
19 46931 1 1 86 GLY CA C 10.813 6.203 9.287 1.00 . A A . 86 GLY CA 1 1
19 46932 1 1 86 GLY H H 8.811 6.704 9.705 1.00 . A A . 86 GLY H 1 1
19 46933 1 1 86 GLY HA2 H 11.012 7.236 9.042 1.00 . A A . 86 GLY HA2 1 1
19 46934 1 1 86 GLY HA3 H 11.597 5.823 9.926 1.00 . A A . 86 GLY HA3 1 1
19 46935 1 1 86 GLY N N 9.547 6.107 9.965 1.00 . A A . 86 GLY N 1 1
19 46936 1 1 86 GLY O O 11.753 4.760 7.641 1.00 . A A . 86 GLY O 1 1
19 46937 1 1 87 ARG C C 8.986 5.460 5.071 1.00 . A A . 87 ARG C 1 1
19 46938 1 1 87 ARG CA C 9.403 4.584 6.229 1.00 . A A . 87 ARG CA 1 1
19 46939 1 1 87 ARG CB C 8.317 3.524 6.478 1.00 . A A . 87 ARG CB 1 1
19 46940 1 1 87 ARG CD C 7.554 1.459 7.642 1.00 . A A . 87 ARG CD 1 1
19 46941 1 1 87 ARG CG C 8.643 2.509 7.558 1.00 . A A . 87 ARG CG 1 1
19 46942 1 1 87 ARG CZ C 7.028 -0.598 8.935 1.00 . A A . 87 ARG CZ 1 1
19 46943 1 1 87 ARG H H 8.904 5.964 7.729 1.00 . A A . 87 ARG H 1 1
19 46944 1 1 87 ARG HA H 10.324 4.078 5.983 1.00 . A A . 87 ARG HA 1 1
19 46945 1 1 87 ARG HB2 H 7.408 4.031 6.766 1.00 . A A . 87 ARG HB2 1 1
19 46946 1 1 87 ARG HB3 H 8.136 2.995 5.553 1.00 . A A . 87 ARG HB3 1 1
19 46947 1 1 87 ARG HD2 H 6.612 1.949 7.845 1.00 . A A . 87 ARG HD2 1 1
19 46948 1 1 87 ARG HD3 H 7.496 0.949 6.690 1.00 . A A . 87 ARG HD3 1 1
19 46949 1 1 87 ARG HE H 8.582 0.635 9.267 1.00 . A A . 87 ARG HE 1 1
19 46950 1 1 87 ARG HG2 H 9.580 2.027 7.325 1.00 . A A . 87 ARG HG2 1 1
19 46951 1 1 87 ARG HG3 H 8.718 3.013 8.511 1.00 . A A . 87 ARG HG3 1 1
19 46952 1 1 87 ARG HH11 H 5.787 -0.361 7.310 1.00 . A A . 87 ARG HH11 1 1
19 46953 1 1 87 ARG HH12 H 5.430 -1.704 8.274 1.00 . A A . 87 ARG HH12 1 1
19 46954 1 1 87 ARG HH21 H 8.089 -1.194 10.564 1.00 . A A . 87 ARG HH21 1 1
19 46955 1 1 87 ARG HH22 H 6.738 -2.175 10.214 1.00 . A A . 87 ARG HH22 1 1
19 46956 1 1 87 ARG N N 9.623 5.379 7.408 1.00 . A A . 87 ARG N 1 1
19 46957 1 1 87 ARG NE N 7.800 0.472 8.690 1.00 . A A . 87 ARG NE 1 1
19 46958 1 1 87 ARG NH1 N 6.015 -0.898 8.121 1.00 . A A . 87 ARG NH1 1 1
19 46959 1 1 87 ARG NH2 N 7.306 -1.382 9.967 1.00 . A A . 87 ARG NH2 1 1
19 46960 1 1 87 ARG O O 8.635 6.617 5.262 1.00 . A A . 87 ARG O 1 1
19 46961 1 1 88 GLY C C 7.204 5.091 2.355 1.00 . A A . 88 GLY C 1 1
19 46962 1 1 88 GLY CA C 8.573 5.601 2.721 1.00 . A A . 88 GLY CA 1 1
19 46963 1 1 88 GLY H H 9.423 4.011 3.802 1.00 . A A . 88 GLY H 1 1
19 46964 1 1 88 GLY HA2 H 8.530 6.661 2.922 1.00 . A A . 88 GLY HA2 1 1
19 46965 1 1 88 GLY HA3 H 9.245 5.416 1.897 1.00 . A A . 88 GLY HA3 1 1
19 46966 1 1 88 GLY N N 9.045 4.915 3.889 1.00 . A A . 88 GLY N 1 1
19 46967 1 1 88 GLY O O 6.963 3.884 2.427 1.00 . A A . 88 GLY O 1 1
19 46968 1 1 89 LEU C C 4.812 5.604 0.142 1.00 . A A . 89 LEU C 1 1
19 46969 1 1 89 LEU CA C 4.954 5.621 1.643 1.00 . A A . 89 LEU CA 1 1
19 46970 1 1 89 LEU CB C 3.960 6.622 2.241 1.00 . A A . 89 LEU CB 1 1
19 46971 1 1 89 LEU CD1 C 2.909 7.774 4.195 1.00 . A A . 89 LEU CD1 1 1
19 46972 1 1 89 LEU CD2 C 3.318 5.320 4.281 1.00 . A A . 89 LEU CD2 1 1
19 46973 1 1 89 LEU CG C 3.840 6.653 3.766 1.00 . A A . 89 LEU CG 1 1
19 46974 1 1 89 LEU H H 6.585 6.921 1.916 1.00 . A A . 89 LEU H 1 1
19 46975 1 1 89 LEU HA H 4.742 4.637 2.030 1.00 . A A . 89 LEU HA 1 1
19 46976 1 1 89 LEU HB2 H 4.244 7.610 1.909 1.00 . A A . 89 LEU HB2 1 1
19 46977 1 1 89 LEU HB3 H 2.990 6.394 1.828 1.00 . A A . 89 LEU HB3 1 1
19 46978 1 1 89 LEU HD11 H 2.832 7.786 5.273 1.00 . A A . 89 LEU HD11 1 1
19 46979 1 1 89 LEU HD12 H 1.931 7.611 3.767 1.00 . A A . 89 LEU HD12 1 1
19 46980 1 1 89 LEU HD13 H 3.301 8.720 3.851 1.00 . A A . 89 LEU HD13 1 1
19 46981 1 1 89 LEU HD21 H 3.209 5.359 5.355 1.00 . A A . 89 LEU HD21 1 1
19 46982 1 1 89 LEU HD22 H 4.006 4.532 4.017 1.00 . A A . 89 LEU HD22 1 1
19 46983 1 1 89 LEU HD23 H 2.356 5.117 3.836 1.00 . A A . 89 LEU HD23 1 1
19 46984 1 1 89 LEU HG H 4.813 6.831 4.198 1.00 . A A . 89 LEU HG 1 1
19 46985 1 1 89 LEU N N 6.318 5.978 1.996 1.00 . A A . 89 LEU N 1 1
19 46986 1 1 89 LEU O O 4.800 6.659 -0.494 1.00 . A A . 89 LEU O 1 1
19 46987 1 1 90 ALA C C 3.959 3.048 -2.328 1.00 . A A . 90 ALA C 1 1
19 46988 1 1 90 ALA CA C 4.668 4.307 -1.870 1.00 . A A . 90 ALA CA 1 1
19 46989 1 1 90 ALA CB C 6.080 4.329 -2.447 1.00 . A A . 90 ALA CB 1 1
19 46990 1 1 90 ALA H H 4.657 3.618 0.127 1.00 . A A . 90 ALA H 1 1
19 46991 1 1 90 ALA HA H 4.146 5.167 -2.262 1.00 . A A . 90 ALA HA 1 1
19 46992 1 1 90 ALA HB1 H 6.029 4.321 -3.526 1.00 . A A . 90 ALA HB1 1 1
19 46993 1 1 90 ALA HB2 H 6.621 3.460 -2.109 1.00 . A A . 90 ALA HB2 1 1
19 46994 1 1 90 ALA HB3 H 6.590 5.223 -2.119 1.00 . A A . 90 ALA HB3 1 1
19 46995 1 1 90 ALA N N 4.713 4.425 -0.430 1.00 . A A . 90 ALA N 1 1
19 46996 1 1 90 ALA O O 3.608 2.181 -1.527 1.00 . A A . 90 ALA O 1 1
19 46997 1 1 91 TYR C C 4.357 1.128 -4.920 1.00 . A A . 91 TYR C 1 1
19 46998 1 1 91 TYR CA C 3.182 1.860 -4.302 1.00 . A A . 91 TYR CA 1 1
19 46999 1 1 91 TYR CB C 2.265 2.295 -5.440 1.00 . A A . 91 TYR CB 1 1
19 47000 1 1 91 TYR CD1 C 0.277 2.905 -4.011 1.00 . A A . 91 TYR CD1 1 1
19 47001 1 1 91 TYR CD2 C -0.090 1.718 -6.040 1.00 . A A . 91 TYR CD2 1 1
19 47002 1 1 91 TYR CE1 C -1.082 2.904 -3.773 1.00 . A A . 91 TYR CE1 1 1
19 47003 1 1 91 TYR CE2 C -1.441 1.718 -5.815 1.00 . A A . 91 TYR CE2 1 1
19 47004 1 1 91 TYR CG C 0.793 2.312 -5.149 1.00 . A A . 91 TYR CG 1 1
19 47005 1 1 91 TYR CZ C -1.935 2.307 -4.684 1.00 . A A . 91 TYR CZ 1 1
19 47006 1 1 91 TYR H H 3.811 3.853 -4.111 1.00 . A A . 91 TYR H 1 1
19 47007 1 1 91 TYR HA H 2.638 1.219 -3.626 1.00 . A A . 91 TYR HA 1 1
19 47008 1 1 91 TYR HB2 H 2.535 3.298 -5.730 1.00 . A A . 91 TYR HB2 1 1
19 47009 1 1 91 TYR HB3 H 2.435 1.635 -6.279 1.00 . A A . 91 TYR HB3 1 1
19 47010 1 1 91 TYR HD1 H 0.951 3.368 -3.307 1.00 . A A . 91 TYR HD1 1 1
19 47011 1 1 91 TYR HD2 H 0.301 1.250 -6.932 1.00 . A A . 91 TYR HD2 1 1
19 47012 1 1 91 TYR HE1 H -1.475 3.370 -2.880 1.00 . A A . 91 TYR HE1 1 1
19 47013 1 1 91 TYR HE2 H -2.106 1.249 -6.524 1.00 . A A . 91 TYR HE2 1 1
19 47014 1 1 91 TYR HH H -3.563 1.395 -4.489 1.00 . A A . 91 TYR HH 1 1
19 47015 1 1 91 TYR N N 3.680 3.020 -3.601 1.00 . A A . 91 TYR N 1 1
19 47016 1 1 91 TYR O O 5.237 1.763 -5.494 1.00 . A A . 91 TYR O 1 1
19 47017 1 1 91 TYR OH O -3.293 2.321 -4.471 1.00 . A A . 91 TYR OH 1 1
19 47018 1 1 92 ILE C C 4.906 -1.612 -6.715 1.00 . A A . 92 ILE C 1 1
19 47019 1 1 92 ILE CA C 5.436 -0.980 -5.423 1.00 . A A . 92 ILE CA 1 1
19 47020 1 1 92 ILE CB C 5.979 -2.109 -4.481 1.00 . A A . 92 ILE CB 1 1
19 47021 1 1 92 ILE CD1 C 7.759 -0.590 -3.429 1.00 . A A . 92 ILE CD1 1 1
19 47022 1 1 92 ILE CG1 C 6.592 -1.523 -3.207 1.00 . A A . 92 ILE CG1 1 1
19 47023 1 1 92 ILE CG2 C 6.998 -2.999 -5.195 1.00 . A A . 92 ILE CG2 1 1
19 47024 1 1 92 ILE H H 3.716 -0.627 -4.231 1.00 . A A . 92 ILE H 1 1
19 47025 1 1 92 ILE HA H 6.247 -0.315 -5.681 1.00 . A A . 92 ILE HA 1 1
19 47026 1 1 92 ILE HB H 5.140 -2.732 -4.206 1.00 . A A . 92 ILE HB 1 1
19 47027 1 1 92 ILE HD11 H 7.428 0.252 -4.017 1.00 . A A . 92 ILE HD11 1 1
19 47028 1 1 92 ILE HD12 H 8.547 -1.112 -3.951 1.00 . A A . 92 ILE HD12 1 1
19 47029 1 1 92 ILE HD13 H 8.127 -0.240 -2.475 1.00 . A A . 92 ILE HD13 1 1
19 47030 1 1 92 ILE HG12 H 5.827 -0.954 -2.701 1.00 . A A . 92 ILE HG12 1 1
19 47031 1 1 92 ILE HG13 H 6.919 -2.332 -2.570 1.00 . A A . 92 ILE HG13 1 1
19 47032 1 1 92 ILE HG21 H 6.540 -3.451 -6.060 1.00 . A A . 92 ILE HG21 1 1
19 47033 1 1 92 ILE HG22 H 7.335 -3.774 -4.522 1.00 . A A . 92 ILE HG22 1 1
19 47034 1 1 92 ILE HG23 H 7.840 -2.397 -5.505 1.00 . A A . 92 ILE HG23 1 1
19 47035 1 1 92 ILE N N 4.389 -0.182 -4.786 1.00 . A A . 92 ILE N 1 1
19 47036 1 1 92 ILE O O 3.837 -2.268 -6.715 1.00 . A A . 92 ILE O 1 1
19 47037 1 1 93 TYR C C 6.515 -2.785 -9.507 1.00 . A A . 93 TYR C 1 1
19 47038 1 1 93 TYR CA C 5.311 -1.993 -9.081 1.00 . A A . 93 TYR CA 1 1
19 47039 1 1 93 TYR CB C 5.036 -0.954 -10.181 1.00 . A A . 93 TYR CB 1 1
19 47040 1 1 93 TYR CD1 C 4.003 1.037 -9.023 1.00 . A A . 93 TYR CD1 1 1
19 47041 1 1 93 TYR CD2 C 2.707 -0.135 -10.626 1.00 . A A . 93 TYR CD2 1 1
19 47042 1 1 93 TYR CE1 C 2.958 1.904 -8.811 1.00 . A A . 93 TYR CE1 1 1
19 47043 1 1 93 TYR CE2 C 1.659 0.732 -10.418 1.00 . A A . 93 TYR CE2 1 1
19 47044 1 1 93 TYR CG C 3.893 0.000 -9.934 1.00 . A A . 93 TYR CG 1 1
19 47045 1 1 93 TYR CZ C 1.790 1.746 -9.511 1.00 . A A . 93 TYR CZ 1 1
19 47046 1 1 93 TYR H H 6.381 -0.766 -7.736 1.00 . A A . 93 TYR H 1 1
19 47047 1 1 93 TYR HA H 4.456 -2.644 -8.973 1.00 . A A . 93 TYR HA 1 1
19 47048 1 1 93 TYR HB2 H 5.931 -0.386 -10.361 1.00 . A A . 93 TYR HB2 1 1
19 47049 1 1 93 TYR HB3 H 4.819 -1.496 -11.089 1.00 . A A . 93 TYR HB3 1 1
19 47050 1 1 93 TYR HD1 H 4.926 1.156 -8.476 1.00 . A A . 93 TYR HD1 1 1
19 47051 1 1 93 TYR HD2 H 2.608 -0.940 -11.339 1.00 . A A . 93 TYR HD2 1 1
19 47052 1 1 93 TYR HE1 H 3.059 2.705 -8.095 1.00 . A A . 93 TYR HE1 1 1
19 47053 1 1 93 TYR HE2 H 0.738 0.612 -10.970 1.00 . A A . 93 TYR HE2 1 1
19 47054 1 1 93 TYR HH H 1.103 3.499 -9.170 1.00 . A A . 93 TYR HH 1 1
19 47055 1 1 93 TYR N N 5.613 -1.380 -7.798 1.00 . A A . 93 TYR N 1 1
19 47056 1 1 93 TYR O O 7.635 -2.277 -9.463 1.00 . A A . 93 TYR O 1 1
19 47057 1 1 93 TYR OH O 0.738 2.601 -9.293 1.00 . A A . 93 TYR OH 1 1
19 47058 1 1 94 ALA C C 7.246 -4.917 -11.885 1.00 . A A . 94 ALA C 1 1
19 47059 1 1 94 ALA CA C 7.378 -4.820 -10.382 1.00 . A A . 94 ALA CA 1 1
19 47060 1 1 94 ALA CB C 7.251 -6.196 -9.750 1.00 . A A . 94 ALA CB 1 1
19 47061 1 1 94 ALA H H 5.389 -4.349 -9.928 1.00 . A A . 94 ALA H 1 1
19 47062 1 1 94 ALA HA H 8.326 -4.382 -10.110 1.00 . A A . 94 ALA HA 1 1
19 47063 1 1 94 ALA HB1 H 7.896 -6.887 -10.267 1.00 . A A . 94 ALA HB1 1 1
19 47064 1 1 94 ALA HB2 H 6.227 -6.533 -9.819 1.00 . A A . 94 ALA HB2 1 1
19 47065 1 1 94 ALA HB3 H 7.541 -6.142 -8.712 1.00 . A A . 94 ALA HB3 1 1
19 47066 1 1 94 ALA N N 6.307 -3.994 -9.910 1.00 . A A . 94 ALA N 1 1
19 47067 1 1 94 ALA O O 6.440 -5.689 -12.377 1.00 . A A . 94 ALA O 1 1
19 47068 1 1 95 ASP C C 6.679 -4.199 -14.728 1.00 . A A . 95 ASP C 1 1
19 47069 1 1 95 ASP CA C 8.009 -3.975 -14.057 1.00 . A A . 95 ASP CA 1 1
19 47070 1 1 95 ASP CB C 9.228 -4.545 -14.821 1.00 . A A . 95 ASP CB 1 1
19 47071 1 1 95 ASP CG C 9.705 -5.925 -14.410 1.00 . A A . 95 ASP CG 1 1
19 47072 1 1 95 ASP H H 8.664 -3.538 -12.105 1.00 . A A . 95 ASP H 1 1
19 47073 1 1 95 ASP HA H 8.073 -2.899 -14.152 1.00 . A A . 95 ASP HA 1 1
19 47074 1 1 95 ASP HB2 H 8.956 -4.583 -15.863 1.00 . A A . 95 ASP HB2 1 1
19 47075 1 1 95 ASP HB3 H 10.049 -3.848 -14.721 1.00 . A A . 95 ASP HB3 1 1
19 47076 1 1 95 ASP N N 8.026 -4.097 -12.594 1.00 . A A . 95 ASP N 1 1
19 47077 1 1 95 ASP O O 6.488 -5.113 -15.534 1.00 . A A . 95 ASP O 1 1
19 47078 1 1 95 ASP OD1 O 9.112 -6.954 -14.826 1.00 . A A . 95 ASP OD1 1 1
19 47079 1 1 95 ASP OD2 O 10.755 -6.009 -13.750 1.00 . A A . 95 ASP OD2 1 1
19 47080 1 1 96 GLY C C 3.390 -4.160 -14.002 1.00 . A A . 96 GLY C 1 1
19 47081 1 1 96 GLY CA C 4.418 -3.455 -14.879 1.00 . A A . 96 GLY CA 1 1
19 47082 1 1 96 GLY H H 5.926 -2.769 -13.589 1.00 . A A . 96 GLY H 1 1
19 47083 1 1 96 GLY HA2 H 4.106 -2.439 -15.065 1.00 . A A . 96 GLY HA2 1 1
19 47084 1 1 96 GLY HA3 H 4.526 -3.988 -15.810 1.00 . A A . 96 GLY HA3 1 1
19 47085 1 1 96 GLY N N 5.724 -3.403 -14.306 1.00 . A A . 96 GLY N 1 1
19 47086 1 1 96 GLY O O 2.184 -3.937 -14.147 1.00 . A A . 96 GLY O 1 1
19 47087 1 1 97 LYS C C 2.730 -4.944 -10.956 1.00 . A A . 97 LYS C 1 1
19 47088 1 1 97 LYS CA C 2.988 -5.755 -12.214 1.00 . A A . 97 LYS CA 1 1
19 47089 1 1 97 LYS CB C 3.669 -7.075 -11.821 1.00 . A A . 97 LYS CB 1 1
19 47090 1 1 97 LYS CD C 4.977 -9.093 -12.547 1.00 . A A . 97 LYS CD 1 1
19 47091 1 1 97 LYS CE C 5.432 -9.919 -13.734 1.00 . A A . 97 LYS CE 1 1
19 47092 1 1 97 LYS CG C 4.083 -7.945 -12.997 1.00 . A A . 97 LYS CG 1 1
19 47093 1 1 97 LYS H H 4.831 -5.105 -13.004 1.00 . A A . 97 LYS H 1 1
19 47094 1 1 97 LYS HA H 2.058 -5.969 -12.720 1.00 . A A . 97 LYS HA 1 1
19 47095 1 1 97 LYS HB2 H 4.555 -6.843 -11.251 1.00 . A A . 97 LYS HB2 1 1
19 47096 1 1 97 LYS HB3 H 2.997 -7.642 -11.197 1.00 . A A . 97 LYS HB3 1 1
19 47097 1 1 97 LYS HD2 H 5.847 -8.691 -12.047 1.00 . A A . 97 LYS HD2 1 1
19 47098 1 1 97 LYS HD3 H 4.430 -9.728 -11.866 1.00 . A A . 97 LYS HD3 1 1
19 47099 1 1 97 LYS HE2 H 4.564 -10.388 -14.170 1.00 . A A . 97 LYS HE2 1 1
19 47100 1 1 97 LYS HE3 H 5.887 -9.264 -14.461 1.00 . A A . 97 LYS HE3 1 1
19 47101 1 1 97 LYS HG2 H 3.201 -8.350 -13.470 1.00 . A A . 97 LYS HG2 1 1
19 47102 1 1 97 LYS HG3 H 4.624 -7.335 -13.706 1.00 . A A . 97 LYS HG3 1 1
19 47103 1 1 97 LYS HZ1 H 6.679 -11.503 -14.205 1.00 . A A . 97 LYS HZ1 1 1
19 47104 1 1 97 LYS HZ2 H 6.007 -11.645 -12.667 1.00 . A A . 97 LYS HZ2 1 1
19 47105 1 1 97 LYS HZ3 H 7.271 -10.549 -12.980 1.00 . A A . 97 LYS HZ3 1 1
19 47106 1 1 97 LYS N N 3.857 -4.993 -13.101 1.00 . A A . 97 LYS N 1 1
19 47107 1 1 97 LYS NZ N 6.398 -10.971 -13.357 1.00 . A A . 97 LYS NZ 1 1
19 47108 1 1 97 LYS O O 3.674 -4.523 -10.282 1.00 . A A . 97 LYS O 1 1
19 47109 1 1 98 MET C C 1.145 -4.909 -8.257 1.00 . A A . 98 MET C 1 1
19 47110 1 1 98 MET CA C 1.179 -3.972 -9.448 1.00 . A A . 98 MET CA 1 1
19 47111 1 1 98 MET CB C -0.155 -3.238 -9.550 1.00 . A A . 98 MET CB 1 1
19 47112 1 1 98 MET CE C -1.895 -3.473 -12.292 1.00 . A A . 98 MET CE 1 1
19 47113 1 1 98 MET CG C -0.229 -2.103 -10.548 1.00 . A A . 98 MET CG 1 1
19 47114 1 1 98 MET H H 0.750 -4.999 -11.203 1.00 . A A . 98 MET H 1 1
19 47115 1 1 98 MET HA H 1.964 -3.247 -9.293 1.00 . A A . 98 MET HA 1 1
19 47116 1 1 98 MET HB2 H -0.899 -3.962 -9.840 1.00 . A A . 98 MET HB2 1 1
19 47117 1 1 98 MET HB3 H -0.400 -2.862 -8.572 1.00 . A A . 98 MET HB3 1 1
19 47118 1 1 98 MET HE1 H -2.105 -3.803 -13.298 1.00 . A A . 98 MET HE1 1 1
19 47119 1 1 98 MET HE2 H -2.663 -2.780 -11.979 1.00 . A A . 98 MET HE2 1 1
19 47120 1 1 98 MET HE3 H -1.882 -4.326 -11.631 1.00 . A A . 98 MET HE3 1 1
19 47121 1 1 98 MET HG2 H -1.106 -1.508 -10.341 1.00 . A A . 98 MET HG2 1 1
19 47122 1 1 98 MET HG3 H 0.656 -1.499 -10.410 1.00 . A A . 98 MET HG3 1 1
19 47123 1 1 98 MET N N 1.491 -4.697 -10.639 1.00 . A A . 98 MET N 1 1
19 47124 1 1 98 MET O O 0.167 -5.631 -8.058 1.00 . A A . 98 MET O 1 1
19 47125 1 1 98 MET SD S -0.299 -2.639 -12.262 1.00 . A A . 98 MET SD 1 1
19 47126 1 1 99 VAL C C 1.234 -5.328 -5.299 1.00 . A A . 99 VAL C 1 1
19 47127 1 1 99 VAL CA C 2.326 -5.737 -6.279 1.00 . A A . 99 VAL CA 1 1
19 47128 1 1 99 VAL CB C 3.709 -5.549 -5.583 1.00 . A A . 99 VAL CB 1 1
19 47129 1 1 99 VAL CG1 C 3.881 -6.520 -4.421 1.00 . A A . 99 VAL CG1 1 1
19 47130 1 1 99 VAL CG2 C 4.854 -5.685 -6.575 1.00 . A A . 99 VAL CG2 1 1
19 47131 1 1 99 VAL H H 2.960 -4.303 -7.721 1.00 . A A . 99 VAL H 1 1
19 47132 1 1 99 VAL HA H 2.202 -6.771 -6.566 1.00 . A A . 99 VAL HA 1 1
19 47133 1 1 99 VAL HB H 3.729 -4.549 -5.174 1.00 . A A . 99 VAL HB 1 1
19 47134 1 1 99 VAL HG11 H 4.844 -6.364 -3.958 1.00 . A A . 99 VAL HG11 1 1
19 47135 1 1 99 VAL HG12 H 3.820 -7.533 -4.788 1.00 . A A . 99 VAL HG12 1 1
19 47136 1 1 99 VAL HG13 H 3.102 -6.354 -3.692 1.00 . A A . 99 VAL HG13 1 1
19 47137 1 1 99 VAL HG21 H 4.807 -6.659 -7.040 1.00 . A A . 99 VAL HG21 1 1
19 47138 1 1 99 VAL HG22 H 5.796 -5.578 -6.058 1.00 . A A . 99 VAL HG22 1 1
19 47139 1 1 99 VAL HG23 H 4.772 -4.920 -7.333 1.00 . A A . 99 VAL HG23 1 1
19 47140 1 1 99 VAL N N 2.214 -4.893 -7.477 1.00 . A A . 99 VAL N 1 1
19 47141 1 1 99 VAL O O 0.498 -6.151 -4.767 1.00 . A A . 99 VAL O 1 1
19 47142 1 1 100 ASN C C -1.290 -3.828 -4.594 1.00 . A A . 100 ASN C 1 1
19 47143 1 1 100 ASN CA C 0.148 -3.372 -4.256 1.00 . A A . 100 ASN CA 1 1
19 47144 1 1 100 ASN CB C 0.292 -1.853 -4.435 1.00 . A A . 100 ASN CB 1 1
19 47145 1 1 100 ASN CG C -0.604 -1.028 -3.541 1.00 . A A . 100 ASN CG 1 1
19 47146 1 1 100 ASN H H 1.758 -3.470 -5.644 1.00 . A A . 100 ASN H 1 1
19 47147 1 1 100 ASN HA H 0.381 -3.627 -3.233 1.00 . A A . 100 ASN HA 1 1
19 47148 1 1 100 ASN HB2 H 1.311 -1.570 -4.226 1.00 . A A . 100 ASN HB2 1 1
19 47149 1 1 100 ASN HB3 H 0.069 -1.607 -5.463 1.00 . A A . 100 ASN HB3 1 1
19 47150 1 1 100 ASN HD21 H 0.839 -0.810 -2.186 1.00 . A A . 100 ASN HD21 1 1
19 47151 1 1 100 ASN HD22 H -0.667 -0.049 -1.835 1.00 . A A . 100 ASN HD22 1 1
19 47152 1 1 100 ASN N N 1.124 -4.022 -5.138 1.00 . A A . 100 ASN N 1 1
19 47153 1 1 100 ASN ND2 N -0.086 -0.594 -2.420 1.00 . A A . 100 ASN ND2 1 1
19 47154 1 1 100 ASN O O -2.048 -4.231 -3.717 1.00 . A A . 100 ASN O 1 1
19 47155 1 1 100 ASN OD1 O -1.729 -0.744 -3.888 1.00 . A A . 100 ASN OD1 1 1
19 47156 1 1 101 GLU C C -3.168 -5.676 -6.098 1.00 . A A . 101 GLU C 1 1
19 47157 1 1 101 GLU CA C -2.923 -4.209 -6.403 1.00 . A A . 101 GLU CA 1 1
19 47158 1 1 101 GLU CB C -2.924 -3.990 -7.918 1.00 . A A . 101 GLU CB 1 1
19 47159 1 1 101 GLU CD C -5.397 -3.689 -8.466 1.00 . A A . 101 GLU CD 1 1
19 47160 1 1 101 GLU CG C -4.141 -4.478 -8.707 1.00 . A A . 101 GLU CG 1 1
19 47161 1 1 101 GLU H H -0.934 -3.505 -6.519 1.00 . A A . 101 GLU H 1 1
19 47162 1 1 101 GLU HA H -3.694 -3.603 -5.956 1.00 . A A . 101 GLU HA 1 1
19 47163 1 1 101 GLU HB2 H -2.818 -2.933 -8.111 1.00 . A A . 101 GLU HB2 1 1
19 47164 1 1 101 GLU HB3 H -2.048 -4.490 -8.298 1.00 . A A . 101 GLU HB3 1 1
19 47165 1 1 101 GLU HG2 H -3.911 -4.421 -9.761 1.00 . A A . 101 GLU HG2 1 1
19 47166 1 1 101 GLU HG3 H -4.325 -5.510 -8.443 1.00 . A A . 101 GLU HG3 1 1
19 47167 1 1 101 GLU N N -1.613 -3.800 -5.882 1.00 . A A . 101 GLU N 1 1
19 47168 1 1 101 GLU O O -4.189 -6.033 -5.529 1.00 . A A . 101 GLU O 1 1
19 47169 1 1 101 GLU OE1 O -5.397 -2.465 -8.724 1.00 . A A . 101 GLU OE1 1 1
19 47170 1 1 101 GLU OE2 O -6.414 -4.282 -8.065 1.00 . A A . 101 GLU OE2 1 1
19 47171 1 1 102 ALA C C -2.532 -8.366 -4.856 1.00 . A A . 102 ALA C 1 1
19 47172 1 1 102 ALA CA C -2.284 -7.947 -6.300 1.00 . A A . 102 ALA CA 1 1
19 47173 1 1 102 ALA CB C -1.037 -8.611 -6.851 1.00 . A A . 102 ALA CB 1 1
19 47174 1 1 102 ALA H H -1.372 -6.118 -6.819 1.00 . A A . 102 ALA H 1 1
19 47175 1 1 102 ALA HA H -3.123 -8.274 -6.892 1.00 . A A . 102 ALA HA 1 1
19 47176 1 1 102 ALA HB1 H -0.180 -8.309 -6.265 1.00 . A A . 102 ALA HB1 1 1
19 47177 1 1 102 ALA HB2 H -0.894 -8.312 -7.878 1.00 . A A . 102 ALA HB2 1 1
19 47178 1 1 102 ALA HB3 H -1.149 -9.684 -6.801 1.00 . A A . 102 ALA HB3 1 1
19 47179 1 1 102 ALA N N -2.193 -6.503 -6.445 1.00 . A A . 102 ALA N 1 1
19 47180 1 1 102 ALA O O -3.340 -9.254 -4.599 1.00 . A A . 102 ALA O 1 1
19 47181 1 1 103 LEU C C -3.470 -7.816 -2.041 1.00 . A A . 103 LEU C 1 1
19 47182 1 1 103 LEU CA C -2.021 -7.996 -2.497 1.00 . A A . 103 LEU CA 1 1
19 47183 1 1 103 LEU CB C -1.073 -7.135 -1.656 1.00 . A A . 103 LEU CB 1 1
19 47184 1 1 103 LEU CD1 C 1.260 -6.420 -1.050 1.00 . A A . 103 LEU CD1 1 1
19 47185 1 1 103 LEU CD2 C 0.776 -8.831 -1.479 1.00 . A A . 103 LEU CD2 1 1
19 47186 1 1 103 LEU CG C 0.427 -7.398 -1.860 1.00 . A A . 103 LEU CG 1 1
19 47187 1 1 103 LEU H H -1.214 -7.028 -4.218 1.00 . A A . 103 LEU H 1 1
19 47188 1 1 103 LEU HA H -1.766 -9.033 -2.351 1.00 . A A . 103 LEU HA 1 1
19 47189 1 1 103 LEU HB2 H -1.269 -6.100 -1.896 1.00 . A A . 103 LEU HB2 1 1
19 47190 1 1 103 LEU HB3 H -1.305 -7.295 -0.614 1.00 . A A . 103 LEU HB3 1 1
19 47191 1 1 103 LEU HD11 H 2.308 -6.629 -1.206 1.00 . A A . 103 LEU HD11 1 1
19 47192 1 1 103 LEU HD12 H 1.026 -6.528 -0.001 1.00 . A A . 103 LEU HD12 1 1
19 47193 1 1 103 LEU HD13 H 1.043 -5.411 -1.368 1.00 . A A . 103 LEU HD13 1 1
19 47194 1 1 103 LEU HD21 H 0.496 -9.011 -0.451 1.00 . A A . 103 LEU HD21 1 1
19 47195 1 1 103 LEU HD22 H 1.839 -8.987 -1.594 1.00 . A A . 103 LEU HD22 1 1
19 47196 1 1 103 LEU HD23 H 0.245 -9.517 -2.122 1.00 . A A . 103 LEU HD23 1 1
19 47197 1 1 103 LEU HG H 0.671 -7.257 -2.903 1.00 . A A . 103 LEU HG 1 1
19 47198 1 1 103 LEU N N -1.860 -7.710 -3.926 1.00 . A A . 103 LEU N 1 1
19 47199 1 1 103 LEU O O -4.034 -8.688 -1.355 1.00 . A A . 103 LEU O 1 1
19 47200 1 1 104 VAL C C -6.396 -7.345 -2.903 1.00 . A A . 104 VAL C 1 1
19 47201 1 1 104 VAL CA C -5.465 -6.441 -2.096 1.00 . A A . 104 VAL CA 1 1
19 47202 1 1 104 VAL CB C -5.841 -4.948 -2.352 1.00 . A A . 104 VAL CB 1 1
19 47203 1 1 104 VAL CG1 C -7.297 -4.671 -1.977 1.00 . A A . 104 VAL CG1 1 1
19 47204 1 1 104 VAL CG2 C -4.915 -4.023 -1.583 1.00 . A A . 104 VAL CG2 1 1
19 47205 1 1 104 VAL H H -3.572 -6.077 -2.991 1.00 . A A . 104 VAL H 1 1
19 47206 1 1 104 VAL HA H -5.593 -6.660 -1.045 1.00 . A A . 104 VAL HA 1 1
19 47207 1 1 104 VAL HB H -5.723 -4.750 -3.407 1.00 . A A . 104 VAL HB 1 1
19 47208 1 1 104 VAL HG11 H -7.442 -4.882 -0.928 1.00 . A A . 104 VAL HG11 1 1
19 47209 1 1 104 VAL HG12 H -7.947 -5.306 -2.560 1.00 . A A . 104 VAL HG12 1 1
19 47210 1 1 104 VAL HG13 H -7.530 -3.635 -2.172 1.00 . A A . 104 VAL HG13 1 1
19 47211 1 1 104 VAL HG21 H -5.211 -2.997 -1.747 1.00 . A A . 104 VAL HG21 1 1
19 47212 1 1 104 VAL HG22 H -3.902 -4.167 -1.927 1.00 . A A . 104 VAL HG22 1 1
19 47213 1 1 104 VAL HG23 H -4.972 -4.252 -0.529 1.00 . A A . 104 VAL HG23 1 1
19 47214 1 1 104 VAL N N -4.076 -6.718 -2.444 1.00 . A A . 104 VAL N 1 1
19 47215 1 1 104 VAL O O -7.324 -7.946 -2.365 1.00 . A A . 104 VAL O 1 1
19 47216 1 1 105 ARG C C -6.998 -9.706 -4.740 1.00 . A A . 105 ARG C 1 1
19 47217 1 1 105 ARG CA C -6.902 -8.227 -5.128 1.00 . A A . 105 ARG CA 1 1
19 47218 1 1 105 ARG CB C -6.331 -8.084 -6.550 1.00 . A A . 105 ARG CB 1 1
19 47219 1 1 105 ARG CD C -8.514 -7.992 -7.775 1.00 . A A . 105 ARG CD 1 1
19 47220 1 1 105 ARG CG C -7.182 -8.703 -7.645 1.00 . A A . 105 ARG CG 1 1
19 47221 1 1 105 ARG CZ C -10.459 -8.011 -9.320 1.00 . A A . 105 ARG CZ 1 1
19 47222 1 1 105 ARG H H -5.291 -7.007 -4.518 1.00 . A A . 105 ARG H 1 1
19 47223 1 1 105 ARG HA H -7.894 -7.807 -5.116 1.00 . A A . 105 ARG HA 1 1
19 47224 1 1 105 ARG HB2 H -6.212 -7.033 -6.770 1.00 . A A . 105 ARG HB2 1 1
19 47225 1 1 105 ARG HB3 H -5.357 -8.552 -6.573 1.00 . A A . 105 ARG HB3 1 1
19 47226 1 1 105 ARG HD2 H -9.035 -8.042 -6.830 1.00 . A A . 105 ARG HD2 1 1
19 47227 1 1 105 ARG HD3 H -8.333 -6.958 -8.030 1.00 . A A . 105 ARG HD3 1 1
19 47228 1 1 105 ARG HE H -9.117 -9.497 -9.092 1.00 . A A . 105 ARG HE 1 1
19 47229 1 1 105 ARG HG2 H -6.656 -8.645 -8.585 1.00 . A A . 105 ARG HG2 1 1
19 47230 1 1 105 ARG HG3 H -7.365 -9.736 -7.387 1.00 . A A . 105 ARG HG3 1 1
19 47231 1 1 105 ARG HH11 H -10.191 -6.197 -8.401 1.00 . A A . 105 ARG HH11 1 1
19 47232 1 1 105 ARG HH12 H -11.591 -6.322 -9.378 1.00 . A A . 105 ARG HH12 1 1
19 47233 1 1 105 ARG HH21 H -11.001 -9.607 -10.477 1.00 . A A . 105 ARG HH21 1 1
19 47234 1 1 105 ARG HH22 H -12.057 -8.265 -10.560 1.00 . A A . 105 ARG HH22 1 1
19 47235 1 1 105 ARG N N -6.096 -7.469 -4.185 1.00 . A A . 105 ARG N 1 1
19 47236 1 1 105 ARG NE N -9.370 -8.589 -8.806 1.00 . A A . 105 ARG NE 1 1
19 47237 1 1 105 ARG NH1 N -10.763 -6.753 -9.011 1.00 . A A . 105 ARG NH1 1 1
19 47238 1 1 105 ARG NH2 N -11.220 -8.671 -10.182 1.00 . A A . 105 ARG NH2 1 1
19 47239 1 1 105 ARG O O -8.055 -10.311 -4.851 1.00 . A A . 105 ARG O 1 1
19 47240 1 1 106 GLN C C -6.386 -11.886 -2.470 1.00 . A A . 106 GLN C 1 1
19 47241 1 1 106 GLN CA C -5.887 -11.685 -3.898 1.00 . A A . 106 GLN CA 1 1
19 47242 1 1 106 GLN CB C -4.482 -12.285 -4.054 1.00 . A A . 106 GLN CB 1 1
19 47243 1 1 106 GLN CD C -4.793 -13.165 -6.442 1.00 . A A . 106 GLN CD 1 1
19 47244 1 1 106 GLN CG C -3.959 -12.313 -5.487 1.00 . A A . 106 GLN CG 1 1
19 47245 1 1 106 GLN H H -5.084 -9.741 -4.219 1.00 . A A . 106 GLN H 1 1
19 47246 1 1 106 GLN HA H -6.556 -12.210 -4.564 1.00 . A A . 106 GLN HA 1 1
19 47247 1 1 106 GLN HB2 H -3.800 -11.680 -3.474 1.00 . A A . 106 GLN HB2 1 1
19 47248 1 1 106 GLN HB3 H -4.470 -13.290 -3.659 1.00 . A A . 106 GLN HB3 1 1
19 47249 1 1 106 GLN HE21 H -5.260 -14.486 -5.013 1.00 . A A . 106 GLN HE21 1 1
19 47250 1 1 106 GLN HE22 H -5.890 -14.790 -6.593 1.00 . A A . 106 GLN HE22 1 1
19 47251 1 1 106 GLN HG2 H -3.945 -11.301 -5.866 1.00 . A A . 106 GLN HG2 1 1
19 47252 1 1 106 GLN HG3 H -2.949 -12.696 -5.474 1.00 . A A . 106 GLN HG3 1 1
19 47253 1 1 106 GLN N N -5.907 -10.277 -4.284 1.00 . A A . 106 GLN N 1 1
19 47254 1 1 106 GLN NE2 N -5.371 -14.248 -5.960 1.00 . A A . 106 GLN NE2 1 1
19 47255 1 1 106 GLN O O -6.536 -13.025 -2.020 1.00 . A A . 106 GLN O 1 1
19 47256 1 1 106 GLN OE1 O -4.877 -12.861 -7.635 1.00 . A A . 106 GLN OE1 1 1
19 47257 1 1 107 GLY C C -6.023 -11.360 0.520 1.00 . A A . 107 GLY C 1 1
19 47258 1 1 107 GLY CA C -7.104 -10.861 -0.398 1.00 . A A . 107 GLY CA 1 1
19 47259 1 1 107 GLY H H -6.552 -9.913 -2.201 1.00 . A A . 107 GLY H 1 1
19 47260 1 1 107 GLY HA2 H -7.412 -9.878 -0.077 1.00 . A A . 107 GLY HA2 1 1
19 47261 1 1 107 GLY HA3 H -7.948 -11.531 -0.335 1.00 . A A . 107 GLY HA3 1 1
19 47262 1 1 107 GLY N N -6.646 -10.790 -1.772 1.00 . A A . 107 GLY N 1 1
19 47263 1 1 107 GLY O O -6.272 -12.127 1.443 1.00 . A A . 107 GLY O 1 1
19 47264 1 1 108 LEU C C -3.441 -10.335 2.125 1.00 . A A . 108 LEU C 1 1
19 47265 1 1 108 LEU CA C -3.692 -11.342 1.043 1.00 . A A . 108 LEU CA 1 1
19 47266 1 1 108 LEU CB C -2.461 -11.477 0.148 1.00 . A A . 108 LEU CB 1 1
19 47267 1 1 108 LEU CD1 C -1.329 -12.472 -1.840 1.00 . A A . 108 LEU CD1 1 1
19 47268 1 1 108 LEU CD2 C -2.611 -13.939 -0.300 1.00 . A A . 108 LEU CD2 1 1
19 47269 1 1 108 LEU CG C -2.534 -12.558 -0.930 1.00 . A A . 108 LEU CG 1 1
19 47270 1 1 108 LEU H H -4.692 -10.287 -0.469 1.00 . A A . 108 LEU H 1 1
19 47271 1 1 108 LEU HA H -3.908 -12.300 1.491 1.00 . A A . 108 LEU HA 1 1
19 47272 1 1 108 LEU HB2 H -2.291 -10.528 -0.337 1.00 . A A . 108 LEU HB2 1 1
19 47273 1 1 108 LEU HB3 H -1.606 -11.693 0.773 1.00 . A A . 108 LEU HB3 1 1
19 47274 1 1 108 LEU HD11 H -0.425 -12.606 -1.264 1.00 . A A . 108 LEU HD11 1 1
19 47275 1 1 108 LEU HD12 H -1.312 -11.504 -2.317 1.00 . A A . 108 LEU HD12 1 1
19 47276 1 1 108 LEU HD13 H -1.395 -13.244 -2.594 1.00 . A A . 108 LEU HD13 1 1
19 47277 1 1 108 LEU HD21 H -2.643 -14.686 -1.079 1.00 . A A . 108 LEU HD21 1 1
19 47278 1 1 108 LEU HD22 H -3.502 -14.013 0.304 1.00 . A A . 108 LEU HD22 1 1
19 47279 1 1 108 LEU HD23 H -1.740 -14.104 0.317 1.00 . A A . 108 LEU HD23 1 1
19 47280 1 1 108 LEU HG H -3.423 -12.405 -1.521 1.00 . A A . 108 LEU HG 1 1
19 47281 1 1 108 LEU N N -4.824 -10.929 0.261 1.00 . A A . 108 LEU N 1 1
19 47282 1 1 108 LEU O O -2.859 -10.643 3.144 1.00 . A A . 108 LEU O 1 1
19 47283 1 1 109 ALA C C -5.011 -7.252 2.878 1.00 . A A . 109 ALA C 1 1
19 47284 1 1 109 ALA CA C -3.736 -8.048 2.802 1.00 . A A . 109 ALA CA 1 1
19 47285 1 1 109 ALA CB C -2.587 -7.175 2.319 1.00 . A A . 109 ALA CB 1 1
19 47286 1 1 109 ALA H H -4.487 -8.993 1.112 1.00 . A A . 109 ALA H 1 1
19 47287 1 1 109 ALA HA H -3.499 -8.427 3.784 1.00 . A A . 109 ALA HA 1 1
19 47288 1 1 109 ALA HB1 H -2.445 -6.355 3.007 1.00 . A A . 109 ALA HB1 1 1
19 47289 1 1 109 ALA HB2 H -2.819 -6.788 1.338 1.00 . A A . 109 ALA HB2 1 1
19 47290 1 1 109 ALA HB3 H -1.683 -7.766 2.270 1.00 . A A . 109 ALA HB3 1 1
19 47291 1 1 109 ALA N N -3.928 -9.143 1.902 1.00 . A A . 109 ALA N 1 1
19 47292 1 1 109 ALA O O -5.967 -7.534 2.141 1.00 . A A . 109 ALA O 1 1
19 47293 1 1 110 LYS C C -5.877 -4.055 3.408 1.00 . A A . 110 LYS C 1 1
19 47294 1 1 110 LYS CA C -6.219 -5.437 3.908 1.00 . A A . 110 LYS CA 1 1
19 47295 1 1 110 LYS CB C -6.673 -5.402 5.388 1.00 . A A . 110 LYS CB 1 1
19 47296 1 1 110 LYS CD C -7.643 -6.741 7.335 1.00 . A A . 110 LYS CD 1 1
19 47297 1 1 110 LYS CE C -8.041 -8.151 7.783 1.00 . A A . 110 LYS CE 1 1
19 47298 1 1 110 LYS CG C -7.007 -6.786 5.945 1.00 . A A . 110 LYS CG 1 1
19 47299 1 1 110 LYS H H -4.230 -6.075 4.271 1.00 . A A . 110 LYS H 1 1
19 47300 1 1 110 LYS HA H -7.009 -5.840 3.292 1.00 . A A . 110 LYS HA 1 1
19 47301 1 1 110 LYS HB2 H -5.883 -4.973 5.987 1.00 . A A . 110 LYS HB2 1 1
19 47302 1 1 110 LYS HB3 H -7.553 -4.782 5.469 1.00 . A A . 110 LYS HB3 1 1
19 47303 1 1 110 LYS HD2 H -6.934 -6.332 8.038 1.00 . A A . 110 LYS HD2 1 1
19 47304 1 1 110 LYS HD3 H -8.526 -6.119 7.304 1.00 . A A . 110 LYS HD3 1 1
19 47305 1 1 110 LYS HE2 H -8.691 -8.579 7.035 1.00 . A A . 110 LYS HE2 1 1
19 47306 1 1 110 LYS HE3 H -7.145 -8.750 7.853 1.00 . A A . 110 LYS HE3 1 1
19 47307 1 1 110 LYS HG2 H -7.689 -7.280 5.269 1.00 . A A . 110 LYS HG2 1 1
19 47308 1 1 110 LYS HG3 H -6.088 -7.350 5.998 1.00 . A A . 110 LYS HG3 1 1
19 47309 1 1 110 LYS HZ1 H -8.949 -9.175 9.334 1.00 . A A . 110 LYS HZ1 1 1
19 47310 1 1 110 LYS HZ2 H -9.641 -7.655 9.063 1.00 . A A . 110 LYS HZ2 1 1
19 47311 1 1 110 LYS HZ3 H -8.151 -7.788 9.846 1.00 . A A . 110 LYS HZ3 1 1
19 47312 1 1 110 LYS N N -5.039 -6.275 3.749 1.00 . A A . 110 LYS N 1 1
19 47313 1 1 110 LYS NZ N -8.745 -8.179 9.086 1.00 . A A . 110 LYS NZ 1 1
19 47314 1 1 110 LYS O O -4.711 -3.778 3.179 1.00 . A A . 110 LYS O 1 1
19 47315 1 1 111 VAL C C -6.232 -0.991 3.973 1.00 . A A . 111 VAL C 1 1
19 47316 1 1 111 VAL CA C -6.550 -1.858 2.769 1.00 . A A . 111 VAL CA 1 1
19 47317 1 1 111 VAL CB C -7.688 -1.219 1.905 1.00 . A A . 111 VAL CB 1 1
19 47318 1 1 111 VAL CG1 C -7.396 0.251 1.606 1.00 . A A . 111 VAL CG1 1 1
19 47319 1 1 111 VAL CG2 C -7.832 -1.977 0.600 1.00 . A A . 111 VAL CG2 1 1
19 47320 1 1 111 VAL H H -7.797 -3.460 3.313 1.00 . A A . 111 VAL H 1 1
19 47321 1 1 111 VAL HA H -5.653 -1.920 2.170 1.00 . A A . 111 VAL HA 1 1
19 47322 1 1 111 VAL HB H -8.621 -1.291 2.446 1.00 . A A . 111 VAL HB 1 1
19 47323 1 1 111 VAL HG11 H -7.367 0.810 2.530 1.00 . A A . 111 VAL HG11 1 1
19 47324 1 1 111 VAL HG12 H -8.154 0.656 0.952 1.00 . A A . 111 VAL HG12 1 1
19 47325 1 1 111 VAL HG13 H -6.437 0.325 1.117 1.00 . A A . 111 VAL HG13 1 1
19 47326 1 1 111 VAL HG21 H -8.029 -3.019 0.804 1.00 . A A . 111 VAL HG21 1 1
19 47327 1 1 111 VAL HG22 H -6.910 -1.892 0.042 1.00 . A A . 111 VAL HG22 1 1
19 47328 1 1 111 VAL HG23 H -8.640 -1.556 0.022 1.00 . A A . 111 VAL HG23 1 1
19 47329 1 1 111 VAL N N -6.849 -3.207 3.194 1.00 . A A . 111 VAL N 1 1
19 47330 1 1 111 VAL O O -7.010 -0.929 4.936 1.00 . A A . 111 VAL O 1 1
19 47331 1 1 112 ALA C C -5.209 1.900 4.762 1.00 . A A . 112 ALA C 1 1
19 47332 1 1 112 ALA CA C -4.668 0.524 4.987 1.00 . A A . 112 ALA CA 1 1
19 47333 1 1 112 ALA CB C -3.152 0.586 5.063 1.00 . A A . 112 ALA CB 1 1
19 47334 1 1 112 ALA H H -4.550 -0.438 3.115 1.00 . A A . 112 ALA H 1 1
19 47335 1 1 112 ALA HA H -5.047 0.131 5.917 1.00 . A A . 112 ALA HA 1 1
19 47336 1 1 112 ALA HB1 H -2.751 -0.406 5.211 1.00 . A A . 112 ALA HB1 1 1
19 47337 1 1 112 ALA HB2 H -2.861 1.219 5.888 1.00 . A A . 112 ALA HB2 1 1
19 47338 1 1 112 ALA HB3 H -2.762 0.996 4.143 1.00 . A A . 112 ALA HB3 1 1
19 47339 1 1 112 ALA N N -5.100 -0.334 3.918 1.00 . A A . 112 ALA N 1 1
19 47340 1 1 112 ALA O O -5.022 2.484 3.690 1.00 . A A . 112 ALA O 1 1
19 47341 1 1 113 TYR C C -5.372 4.751 5.796 1.00 . A A . 113 TYR C 1 1
19 47342 1 1 113 TYR CA C -6.460 3.713 5.702 1.00 . A A . 113 TYR CA 1 1
19 47343 1 1 113 TYR CB C -7.445 3.907 6.855 1.00 . A A . 113 TYR CB 1 1
19 47344 1 1 113 TYR CD1 C -8.708 1.769 7.345 1.00 . A A . 113 TYR CD1 1 1
19 47345 1 1 113 TYR CD2 C -9.830 3.511 6.168 1.00 . A A . 113 TYR CD2 1 1
19 47346 1 1 113 TYR CE1 C -9.849 0.989 7.284 1.00 . A A . 113 TYR CE1 1 1
19 47347 1 1 113 TYR CE2 C -10.969 2.741 6.103 1.00 . A A . 113 TYR CE2 1 1
19 47348 1 1 113 TYR CG C -8.680 3.043 6.784 1.00 . A A . 113 TYR CG 1 1
19 47349 1 1 113 TYR CZ C -10.976 1.484 6.663 1.00 . A A . 113 TYR CZ 1 1
19 47350 1 1 113 TYR H H -6.014 1.870 6.565 1.00 . A A . 113 TYR H 1 1
19 47351 1 1 113 TYR HA H -6.994 3.823 4.771 1.00 . A A . 113 TYR HA 1 1
19 47352 1 1 113 TYR HB2 H -6.942 3.681 7.783 1.00 . A A . 113 TYR HB2 1 1
19 47353 1 1 113 TYR HB3 H -7.754 4.940 6.870 1.00 . A A . 113 TYR HB3 1 1
19 47354 1 1 113 TYR HD1 H -7.820 1.389 7.829 1.00 . A A . 113 TYR HD1 1 1
19 47355 1 1 113 TYR HD2 H -9.822 4.497 5.729 1.00 . A A . 113 TYR HD2 1 1
19 47356 1 1 113 TYR HE1 H -9.853 0.003 7.725 1.00 . A A . 113 TYR HE1 1 1
19 47357 1 1 113 TYR HE2 H -11.853 3.125 5.616 1.00 . A A . 113 TYR HE2 1 1
19 47358 1 1 113 TYR HH H -12.213 0.246 7.437 1.00 . A A . 113 TYR HH 1 1
19 47359 1 1 113 TYR N N -5.891 2.404 5.753 1.00 . A A . 113 TYR N 1 1
19 47360 1 1 113 TYR O O -4.584 4.754 6.750 1.00 . A A . 113 TYR O 1 1
19 47361 1 1 113 TYR OH O -12.120 0.722 6.603 1.00 . A A . 113 TYR OH 1 1
19 47362 1 1 114 VAL C C -5.059 7.827 5.568 1.00 . A A . 114 VAL C 1 1
19 47363 1 1 114 VAL CA C -4.358 6.683 4.853 1.00 . A A . 114 VAL CA 1 1
19 47364 1 1 114 VAL CB C -3.886 7.115 3.441 1.00 . A A . 114 VAL CB 1 1
19 47365 1 1 114 VAL CG1 C -2.700 8.062 3.543 1.00 . A A . 114 VAL CG1 1 1
19 47366 1 1 114 VAL CG2 C -3.523 5.903 2.591 1.00 . A A . 114 VAL CG2 1 1
19 47367 1 1 114 VAL H H -5.895 5.502 4.043 1.00 . A A . 114 VAL H 1 1
19 47368 1 1 114 VAL HA H -3.517 6.362 5.452 1.00 . A A . 114 VAL HA 1 1
19 47369 1 1 114 VAL HB H -4.697 7.644 2.959 1.00 . A A . 114 VAL HB 1 1
19 47370 1 1 114 VAL HG11 H -2.370 8.324 2.550 1.00 . A A . 114 VAL HG11 1 1
19 47371 1 1 114 VAL HG12 H -1.894 7.574 4.073 1.00 . A A . 114 VAL HG12 1 1
19 47372 1 1 114 VAL HG13 H -2.992 8.955 4.074 1.00 . A A . 114 VAL HG13 1 1
19 47373 1 1 114 VAL HG21 H -2.721 5.357 3.066 1.00 . A A . 114 VAL HG21 1 1
19 47374 1 1 114 VAL HG22 H -3.204 6.233 1.613 1.00 . A A . 114 VAL HG22 1 1
19 47375 1 1 114 VAL HG23 H -4.386 5.262 2.495 1.00 . A A . 114 VAL HG23 1 1
19 47376 1 1 114 VAL N N -5.300 5.604 4.814 1.00 . A A . 114 VAL N 1 1
19 47377 1 1 114 VAL O O -6.291 7.912 5.524 1.00 . A A . 114 VAL O 1 1
19 47378 1 1 115 TYR C C -5.158 10.959 6.414 1.00 . A A . 115 TYR C 1 1
19 47379 1 1 115 TYR CA C -4.901 9.641 7.109 1.00 . A A . 115 TYR CA 1 1
19 47380 1 1 115 TYR CB C -4.000 9.807 8.337 1.00 . A A . 115 TYR CB 1 1
19 47381 1 1 115 TYR CD1 C -4.542 7.684 9.612 1.00 . A A . 115 TYR CD1 1 1
19 47382 1 1 115 TYR CD2 C -2.332 7.948 8.757 1.00 . A A . 115 TYR CD2 1 1
19 47383 1 1 115 TYR CE1 C -4.201 6.441 10.109 1.00 . A A . 115 TYR CE1 1 1
19 47384 1 1 115 TYR CE2 C -1.990 6.703 9.242 1.00 . A A . 115 TYR CE2 1 1
19 47385 1 1 115 TYR CG C -3.613 8.463 8.931 1.00 . A A . 115 TYR CG 1 1
19 47386 1 1 115 TYR CZ C -2.925 5.956 9.919 1.00 . A A . 115 TYR CZ 1 1
19 47387 1 1 115 TYR H H -3.355 8.712 6.046 1.00 . A A . 115 TYR H 1 1
19 47388 1 1 115 TYR HA H -5.846 9.238 7.437 1.00 . A A . 115 TYR HA 1 1
19 47389 1 1 115 TYR HB2 H -3.100 10.333 8.056 1.00 . A A . 115 TYR HB2 1 1
19 47390 1 1 115 TYR HB3 H -4.528 10.367 9.093 1.00 . A A . 115 TYR HB3 1 1
19 47391 1 1 115 TYR HD1 H -5.540 8.068 9.758 1.00 . A A . 115 TYR HD1 1 1
19 47392 1 1 115 TYR HD2 H -1.598 8.541 8.230 1.00 . A A . 115 TYR HD2 1 1
19 47393 1 1 115 TYR HE1 H -4.933 5.853 10.642 1.00 . A A . 115 TYR HE1 1 1
19 47394 1 1 115 TYR HE2 H -0.990 6.320 9.095 1.00 . A A . 115 TYR HE2 1 1
19 47395 1 1 115 TYR HH H -1.757 4.767 10.865 1.00 . A A . 115 TYR HH 1 1
19 47396 1 1 115 TYR N N -4.318 8.678 6.211 1.00 . A A . 115 TYR N 1 1
19 47397 1 1 115 TYR O O -4.309 11.462 5.663 1.00 . A A . 115 TYR O 1 1
19 47398 1 1 115 TYR OH O -2.593 4.701 10.386 1.00 . A A . 115 TYR OH 1 1
19 47399 1 1 116 LYS C C -6.685 13.836 7.068 1.00 . A A . 116 LYS C 1 1
19 47400 1 1 116 LYS CA C -6.756 12.735 6.029 1.00 . A A . 116 LYS CA 1 1
19 47401 1 1 116 LYS CB C -8.230 12.669 5.505 1.00 . A A . 116 LYS CB 1 1
19 47402 1 1 116 LYS CD C -8.169 10.356 4.593 1.00 . A A . 116 LYS CD 1 1
19 47403 1 1 116 LYS CE C -8.816 9.366 3.661 1.00 . A A . 116 LYS CE 1 1
19 47404 1 1 116 LYS CG C -8.509 11.776 4.290 1.00 . A A . 116 LYS CG 1 1
19 47405 1 1 116 LYS H H -6.944 11.032 7.257 1.00 . A A . 116 LYS H 1 1
19 47406 1 1 116 LYS HA H -6.101 12.900 5.191 1.00 . A A . 116 LYS HA 1 1
19 47407 1 1 116 LYS HB2 H -8.850 12.309 6.312 1.00 . A A . 116 LYS HB2 1 1
19 47408 1 1 116 LYS HB3 H -8.549 13.674 5.267 1.00 . A A . 116 LYS HB3 1 1
19 47409 1 1 116 LYS HD2 H -7.096 10.280 4.473 1.00 . A A . 116 LYS HD2 1 1
19 47410 1 1 116 LYS HD3 H -8.401 10.182 5.628 1.00 . A A . 116 LYS HD3 1 1
19 47411 1 1 116 LYS HE2 H -9.873 9.581 3.594 1.00 . A A . 116 LYS HE2 1 1
19 47412 1 1 116 LYS HE3 H -8.367 9.458 2.683 1.00 . A A . 116 LYS HE3 1 1
19 47413 1 1 116 LYS HG2 H -9.558 11.839 4.042 1.00 . A A . 116 LYS HG2 1 1
19 47414 1 1 116 LYS HG3 H -7.921 12.115 3.452 1.00 . A A . 116 LYS HG3 1 1
19 47415 1 1 116 LYS HZ1 H -7.701 7.856 4.595 1.00 . A A . 116 LYS HZ1 1 1
19 47416 1 1 116 LYS HZ2 H -8.755 7.285 3.384 1.00 . A A . 116 LYS HZ2 1 1
19 47417 1 1 116 LYS HZ3 H -9.371 7.787 4.852 1.00 . A A . 116 LYS HZ3 1 1
19 47418 1 1 116 LYS N N -6.335 11.490 6.634 1.00 . A A . 116 LYS N 1 1
19 47419 1 1 116 LYS NZ N -8.631 7.991 4.149 1.00 . A A . 116 LYS NZ 1 1
19 47420 1 1 116 LYS O O -6.738 13.553 8.260 1.00 . A A . 116 LYS O 1 1
19 47421 1 1 117 PRO C C -8.130 16.383 8.114 1.00 . A A . 117 PRO C 1 1
19 47422 1 1 117 PRO CA C -6.688 16.250 7.594 1.00 . A A . 117 PRO CA 1 1
19 47423 1 1 117 PRO CB C -6.305 17.458 6.733 1.00 . A A . 117 PRO CB 1 1
19 47424 1 1 117 PRO CD C -6.416 15.572 5.259 1.00 . A A . 117 PRO CD 1 1
19 47425 1 1 117 PRO CG C -6.643 17.056 5.340 1.00 . A A . 117 PRO CG 1 1
19 47426 1 1 117 PRO HA H -6.008 16.120 8.421 1.00 . A A . 117 PRO HA 1 1
19 47427 1 1 117 PRO HB2 H -6.874 18.320 7.048 1.00 . A A . 117 PRO HB2 1 1
19 47428 1 1 117 PRO HB3 H -5.249 17.657 6.840 1.00 . A A . 117 PRO HB3 1 1
19 47429 1 1 117 PRO HD2 H -7.148 15.120 4.607 1.00 . A A . 117 PRO HD2 1 1
19 47430 1 1 117 PRO HD3 H -5.421 15.330 4.918 1.00 . A A . 117 PRO HD3 1 1
19 47431 1 1 117 PRO HG2 H -7.681 17.284 5.147 1.00 . A A . 117 PRO HG2 1 1
19 47432 1 1 117 PRO HG3 H -6.011 17.577 4.634 1.00 . A A . 117 PRO HG3 1 1
19 47433 1 1 117 PRO N N -6.615 15.118 6.653 1.00 . A A . 117 PRO N 1 1
19 47434 1 1 117 PRO O O -8.433 17.116 9.065 1.00 . A A . 117 PRO O 1 1
19 47435 1 1 118 ASN C C -10.588 14.563 9.012 1.00 . A A . 118 ASN C 1 1
19 47436 1 1 118 ASN CA C -10.407 15.499 7.802 1.00 . A A . 118 ASN CA 1 1
19 47437 1 1 118 ASN CB C -11.173 14.993 6.556 1.00 . A A . 118 ASN CB 1 1
19 47438 1 1 118 ASN CG C -12.674 14.856 6.746 1.00 . A A . 118 ASN CG 1 1
19 47439 1 1 118 ASN H H -8.642 15.088 6.733 1.00 . A A . 118 ASN H 1 1
19 47440 1 1 118 ASN HA H -10.767 16.484 8.064 1.00 . A A . 118 ASN HA 1 1
19 47441 1 1 118 ASN HB2 H -11.015 15.692 5.749 1.00 . A A . 118 ASN HB2 1 1
19 47442 1 1 118 ASN HB3 H -10.775 14.032 6.268 1.00 . A A . 118 ASN HB3 1 1
19 47443 1 1 118 ASN HD21 H -12.507 12.908 7.074 1.00 . A A . 118 ASN HD21 1 1
19 47444 1 1 118 ASN HD22 H -14.095 13.557 7.160 1.00 . A A . 118 ASN HD22 1 1
19 47445 1 1 118 ASN N N -9.001 15.610 7.479 1.00 . A A . 118 ASN N 1 1
19 47446 1 1 118 ASN ND2 N -13.131 13.662 7.012 1.00 . A A . 118 ASN ND2 1 1
19 47447 1 1 118 ASN O O -11.694 14.360 9.499 1.00 . A A . 118 ASN O 1 1
19 47448 1 1 118 ASN OD1 O -13.419 15.822 6.590 1.00 . A A . 118 ASN OD1 1 1
19 47449 1 1 119 ASN C C -10.031 14.009 11.858 1.00 . A A . 119 ASN C 1 1
19 47450 1 1 119 ASN CA C -9.452 13.178 10.719 1.00 . A A . 119 ASN CA 1 1
19 47451 1 1 119 ASN CB C -8.011 12.771 11.071 1.00 . A A . 119 ASN CB 1 1
19 47452 1 1 119 ASN CG C -7.917 11.840 12.268 1.00 . A A . 119 ASN CG 1 1
19 47453 1 1 119 ASN H H -8.613 14.154 9.032 1.00 . A A . 119 ASN H 1 1
19 47454 1 1 119 ASN HA H -10.058 12.300 10.554 1.00 . A A . 119 ASN HA 1 1
19 47455 1 1 119 ASN HB2 H -7.567 12.276 10.222 1.00 . A A . 119 ASN HB2 1 1
19 47456 1 1 119 ASN HB3 H -7.447 13.665 11.291 1.00 . A A . 119 ASN HB3 1 1
19 47457 1 1 119 ASN HD21 H -6.205 12.666 12.812 1.00 . A A . 119 ASN HD21 1 1
19 47458 1 1 119 ASN HD22 H -6.767 11.424 13.848 1.00 . A A . 119 ASN HD22 1 1
19 47459 1 1 119 ASN N N -9.463 14.010 9.502 1.00 . A A . 119 ASN N 1 1
19 47460 1 1 119 ASN ND2 N -6.866 11.979 13.045 1.00 . A A . 119 ASN ND2 1 1
19 47461 1 1 119 ASN O O -10.879 13.557 12.620 1.00 . A A . 119 ASN O 1 1
19 47462 1 1 119 ASN OD1 O -8.786 11.003 12.495 1.00 . A A . 119 ASN OD1 1 1
19 47463 1 1 120 THR C C -11.089 17.114 12.119 1.00 . A A . 120 THR C 1 1
19 47464 1 1 120 THR CA C -10.124 16.174 12.868 1.00 . A A . 120 THR CA 1 1
19 47465 1 1 120 THR CB C -8.999 16.971 13.616 1.00 . A A . 120 THR CB 1 1
19 47466 1 1 120 THR CG2 C -8.062 17.686 12.644 1.00 . A A . 120 THR CG2 1 1
19 47467 1 1 120 THR H H -8.837 15.507 11.356 1.00 . A A . 120 THR H 1 1
19 47468 1 1 120 THR HA H -10.699 15.608 13.588 1.00 . A A . 120 THR HA 1 1
19 47469 1 1 120 THR HB H -8.425 16.261 14.194 1.00 . A A . 120 THR HB 1 1
19 47470 1 1 120 THR HG1 H -9.324 18.803 14.211 1.00 . A A . 120 THR HG1 1 1
19 47471 1 1 120 THR HG21 H -7.612 16.962 11.984 1.00 . A A . 120 THR HG21 1 1
19 47472 1 1 120 THR HG22 H -7.292 18.210 13.191 1.00 . A A . 120 THR HG22 1 1
19 47473 1 1 120 THR HG23 H -8.629 18.394 12.058 1.00 . A A . 120 THR HG23 1 1
19 47474 1 1 120 THR N N -9.576 15.237 11.938 1.00 . A A . 120 THR N 1 1
19 47475 1 1 120 THR O O -12.178 17.432 12.620 1.00 . A A . 120 THR O 1 1
19 47476 1 1 120 THR OG1 O -9.565 17.921 14.524 1.00 . A A . 120 THR OG1 1 1
19 47477 1 1 121 HIS C C -11.440 19.770 10.586 1.00 . A A . 121 HIS C 1 1
19 47478 1 1 121 HIS CA C -11.417 18.369 9.998 1.00 . A A . 121 HIS CA 1 1
19 47479 1 1 121 HIS CB C -12.823 17.866 9.625 1.00 . A A . 121 HIS CB 1 1
19 47480 1 1 121 HIS CD2 C -13.468 18.988 7.365 1.00 . A A . 121 HIS CD2 1 1
19 47481 1 1 121 HIS CE1 C -14.964 20.374 8.129 1.00 . A A . 121 HIS CE1 1 1
19 47482 1 1 121 HIS CG C -13.570 18.792 8.702 1.00 . A A . 121 HIS CG 1 1
19 47483 1 1 121 HIS H H -9.873 17.083 10.516 1.00 . A A . 121 HIS H 1 1
19 47484 1 1 121 HIS HA H -10.819 18.434 9.099 1.00 . A A . 121 HIS HA 1 1
19 47485 1 1 121 HIS HB2 H -12.736 16.902 9.145 1.00 . A A . 121 HIS HB2 1 1
19 47486 1 1 121 HIS HB3 H -13.376 17.760 10.544 1.00 . A A . 121 HIS HB3 1 1
19 47487 1 1 121 HIS HD1 H -14.825 19.748 10.069 1.00 . A A . 121 HIS HD1 1 1
19 47488 1 1 121 HIS HD2 H -12.818 18.456 6.684 1.00 . A A . 121 HIS HD2 1 1
19 47489 1 1 121 HIS HE1 H -15.716 21.146 8.191 1.00 . A A . 121 HIS HE1 1 1
19 47490 1 1 121 HIS HE2 H -14.208 20.581 6.263 1.00 . A A . 121 HIS HE2 1 1
19 47491 1 1 121 HIS N N -10.702 17.458 10.871 1.00 . A A . 121 HIS N 1 1
19 47492 1 1 121 HIS ND1 N -14.515 19.671 9.138 1.00 . A A . 121 HIS ND1 1 1
19 47493 1 1 121 HIS NE2 N -14.347 19.983 7.034 1.00 . A A . 121 HIS NE2 1 1
19 47494 1 1 121 HIS O O -10.601 20.583 10.194 1.00 . A A . 121 HIS O 1 1
19 47495 1 1 121 HIS OXT O -12.261 20.060 11.447 1.00 . A A . 121 HIS OXT 1 1
19 47496 2 2 1 GLY C C -8.816 32.169 2.357 1.00 . B B . 122 GLY C 1 1
19 47497 2 2 1 GLY CA C -10.132 31.596 2.776 1.00 . B B . 122 GLY CA 1 1
19 47498 2 2 1 GLY H1 H -12.157 32.037 2.426 1.00 . B B . 122 GLY H1 1 1
19 47499 2 2 1 GLY H2 H -11.101 32.286 1.133 1.00 . B B . 122 GLY H2 1 1
19 47500 2 2 1 GLY H3 H -11.090 33.358 2.415 1.00 . B B . 122 GLY H3 1 1
19 47501 2 2 1 GLY HA2 H -10.219 31.656 3.850 1.00 . B B . 122 GLY HA2 1 1
19 47502 2 2 1 GLY HA3 H -10.203 30.568 2.457 1.00 . B B . 122 GLY HA3 1 1
19 47503 2 2 1 GLY N N -11.205 32.357 2.163 1.00 . B B . 122 GLY N 1 1
19 47504 2 2 1 GLY O O -8.402 32.016 1.206 1.00 . B B . 122 GLY O 1 1
19 47505 2 2 2 SER C C -5.723 32.599 3.131 1.00 . B B . 123 SER C 1 1
19 47506 2 2 2 SER CA C -6.935 33.524 2.936 1.00 . B B . 123 SER CA 1 1
19 47507 2 2 2 SER CB C -6.837 34.794 3.766 1.00 . B B . 123 SER CB 1 1
19 47508 2 2 2 SER H H -8.489 32.900 4.185 1.00 . B B . 123 SER H 1 1
19 47509 2 2 2 SER HA H -6.992 33.797 1.893 1.00 . B B . 123 SER HA 1 1
19 47510 2 2 2 SER HB2 H -6.662 34.547 4.803 1.00 . B B . 123 SER HB2 1 1
19 47511 2 2 2 SER HB3 H -6.029 35.402 3.388 1.00 . B B . 123 SER HB3 1 1
19 47512 2 2 2 SER HG H -8.624 35.032 3.053 1.00 . B B . 123 SER HG 1 1
19 47513 2 2 2 SER N N -8.158 32.850 3.260 1.00 . B B . 123 SER N 1 1
19 47514 2 2 2 SER O O -4.647 32.832 2.568 1.00 . B B . 123 SER O 1 1
19 47515 2 2 2 SER OG O -8.055 35.544 3.647 1.00 . B B . 123 SER OG 1 1
19 47516 2 2 3 VAL C C -5.015 29.474 3.041 1.00 . B B . 124 VAL C 1 1
19 47517 2 2 3 VAL CA C -4.863 30.561 4.094 1.00 . B B . 124 VAL CA 1 1
19 47518 2 2 3 VAL CB C -4.918 29.909 5.514 1.00 . B B . 124 VAL CB 1 1
19 47519 2 2 3 VAL CG1 C -3.736 28.964 5.733 1.00 . B B . 124 VAL CG1 1 1
19 47520 2 2 3 VAL CG2 C -4.957 30.969 6.602 1.00 . B B . 124 VAL CG2 1 1
19 47521 2 2 3 VAL H H -6.787 31.382 4.312 1.00 . B B . 124 VAL H 1 1
19 47522 2 2 3 VAL HA H -3.912 31.055 3.961 1.00 . B B . 124 VAL HA 1 1
19 47523 2 2 3 VAL HB H -5.822 29.322 5.573 1.00 . B B . 124 VAL HB 1 1
19 47524 2 2 3 VAL HG11 H -3.762 28.180 4.991 1.00 . B B . 124 VAL HG11 1 1
19 47525 2 2 3 VAL HG12 H -3.799 28.531 6.720 1.00 . B B . 124 VAL HG12 1 1
19 47526 2 2 3 VAL HG13 H -2.811 29.514 5.641 1.00 . B B . 124 VAL HG13 1 1
19 47527 2 2 3 VAL HG21 H -4.060 31.566 6.546 1.00 . B B . 124 VAL HG21 1 1
19 47528 2 2 3 VAL HG22 H -5.012 30.493 7.569 1.00 . B B . 124 VAL HG22 1 1
19 47529 2 2 3 VAL HG23 H -5.823 31.600 6.460 1.00 . B B . 124 VAL HG23 1 1
19 47530 2 2 3 VAL N N -5.912 31.533 3.891 1.00 . B B . 124 VAL N 1 1
19 47531 2 2 3 VAL O O -5.871 28.580 3.164 1.00 . B B . 124 VAL O 1 1
19 47532 2 2 4 ALA C C -3.500 27.324 1.247 1.00 . B B . 125 ALA C 1 1
19 47533 2 2 4 ALA CA C -4.294 28.581 0.912 1.00 . B B . 125 ALA CA 1 1
19 47534 2 2 4 ALA CB C -3.830 29.199 -0.406 1.00 . B B . 125 ALA CB 1 1
19 47535 2 2 4 ALA H H -3.558 30.268 1.937 1.00 . B B . 125 ALA H 1 1
19 47536 2 2 4 ALA HA H -5.331 28.299 0.810 1.00 . B B . 125 ALA HA 1 1
19 47537 2 2 4 ALA HB1 H -3.969 28.486 -1.206 1.00 . B B . 125 ALA HB1 1 1
19 47538 2 2 4 ALA HB2 H -2.785 29.459 -0.338 1.00 . B B . 125 ALA HB2 1 1
19 47539 2 2 4 ALA HB3 H -4.408 30.087 -0.612 1.00 . B B . 125 ALA HB3 1 1
19 47540 2 2 4 ALA N N -4.223 29.548 1.996 1.00 . B B . 125 ALA N 1 1
19 47541 2 2 4 ALA O O -2.605 26.905 0.508 1.00 . B B . 125 ALA O 1 1
19 47542 2 2 5 TYR C C -4.300 24.544 3.093 1.00 . B B . 126 TYR C 1 1
19 47543 2 2 5 TYR CA C -3.202 25.526 2.789 1.00 . B B . 126 TYR CA 1 1
19 47544 2 2 5 TYR CB C -2.328 25.767 4.039 1.00 . B B . 126 TYR CB 1 1
19 47545 2 2 5 TYR CD1 C -2.044 23.544 5.244 1.00 . B B . 126 TYR CD1 1 1
19 47546 2 2 5 TYR CD2 C -0.167 24.463 4.114 1.00 . B B . 126 TYR CD2 1 1
19 47547 2 2 5 TYR CE1 C -1.287 22.462 5.635 1.00 . B B . 126 TYR CE1 1 1
19 47548 2 2 5 TYR CE2 C 0.594 23.385 4.503 1.00 . B B . 126 TYR CE2 1 1
19 47549 2 2 5 TYR CG C -1.498 24.567 4.474 1.00 . B B . 126 TYR CG 1 1
19 47550 2 2 5 TYR CZ C 0.031 22.389 5.261 1.00 . B B . 126 TYR CZ 1 1
19 47551 2 2 5 TYR H H -4.540 27.130 2.902 1.00 . B B . 126 TYR H 1 1
19 47552 2 2 5 TYR HA H -2.589 25.153 1.982 1.00 . B B . 126 TYR HA 1 1
19 47553 2 2 5 TYR HB2 H -1.647 26.582 3.843 1.00 . B B . 126 TYR HB2 1 1
19 47554 2 2 5 TYR HB3 H -2.971 26.042 4.863 1.00 . B B . 126 TYR HB3 1 1
19 47555 2 2 5 TYR HD1 H -3.081 23.608 5.535 1.00 . B B . 126 TYR HD1 1 1
19 47556 2 2 5 TYR HD2 H 0.277 25.247 3.517 1.00 . B B . 126 TYR HD2 1 1
19 47557 2 2 5 TYR HE1 H -1.730 21.677 6.232 1.00 . B B . 126 TYR HE1 1 1
19 47558 2 2 5 TYR HE2 H 1.631 23.322 4.210 1.00 . B B . 126 TYR HE2 1 1
19 47559 2 2 5 TYR HH H 1.626 21.650 5.999 1.00 . B B . 126 TYR HH 1 1
19 47560 2 2 5 TYR N N -3.824 26.735 2.357 1.00 . B B . 126 TYR N 1 1
19 47561 2 2 5 TYR O O -4.938 24.620 4.147 1.00 . B B . 126 TYR O 1 1
19 47562 2 2 5 TYR OH O 0.794 21.315 5.644 1.00 . B B . 126 TYR OH 1 1
19 47563 2 2 6 VAL C C -5.063 21.347 2.666 1.00 . B B . 127 VAL C 1 1
19 47564 2 2 6 VAL CA C -5.628 22.706 2.372 1.00 . B B . 127 VAL CA 1 1
19 47565 2 2 6 VAL CB C -6.662 22.632 1.202 1.00 . B B . 127 VAL CB 1 1
19 47566 2 2 6 VAL CG1 C -7.366 23.972 1.016 1.00 . B B . 127 VAL CG1 1 1
19 47567 2 2 6 VAL CG2 C -6.013 22.177 -0.109 1.00 . B B . 127 VAL CG2 1 1
19 47568 2 2 6 VAL H H -4.102 23.718 1.306 1.00 . B B . 127 VAL H 1 1
19 47569 2 2 6 VAL HA H -6.160 22.985 3.263 1.00 . B B . 127 VAL HA 1 1
19 47570 2 2 6 VAL HB H -7.412 21.909 1.484 1.00 . B B . 127 VAL HB 1 1
19 47571 2 2 6 VAL HG11 H -7.893 24.233 1.922 1.00 . B B . 127 VAL HG11 1 1
19 47572 2 2 6 VAL HG12 H -8.069 23.902 0.199 1.00 . B B . 127 VAL HG12 1 1
19 47573 2 2 6 VAL HG13 H -6.631 24.734 0.796 1.00 . B B . 127 VAL HG13 1 1
19 47574 2 2 6 VAL HG21 H -5.222 22.859 -0.376 1.00 . B B . 127 VAL HG21 1 1
19 47575 2 2 6 VAL HG22 H -6.754 22.153 -0.894 1.00 . B B . 127 VAL HG22 1 1
19 47576 2 2 6 VAL HG23 H -5.600 21.188 0.023 1.00 . B B . 127 VAL HG23 1 1
19 47577 2 2 6 VAL N N -4.588 23.685 2.160 1.00 . B B . 127 VAL N 1 1
19 47578 2 2 6 VAL O O -5.641 20.598 3.455 1.00 . B B . 127 VAL O 1 1
19 47579 2 2 7 TYR C C -4.253 18.753 1.524 1.00 . B B . 128 TYR C 1 1
19 47580 2 2 7 TYR CA C -3.292 19.761 2.128 1.00 . B B . 128 TYR CA 1 1
19 47581 2 2 7 TYR CB C -2.771 19.312 3.518 1.00 . B B . 128 TYR CB 1 1
19 47582 2 2 7 TYR CD1 C -1.145 17.434 2.934 1.00 . B B . 128 TYR CD1 1 1
19 47583 2 2 7 TYR CD2 C -3.067 16.897 4.234 1.00 . B B . 128 TYR CD2 1 1
19 47584 2 2 7 TYR CE1 C -0.755 16.105 2.971 1.00 . B B . 128 TYR CE1 1 1
19 47585 2 2 7 TYR CE2 C -2.686 15.576 4.269 1.00 . B B . 128 TYR CE2 1 1
19 47586 2 2 7 TYR CG C -2.309 17.854 3.569 1.00 . B B . 128 TYR CG 1 1
19 47587 2 2 7 TYR CZ C -1.535 15.182 3.640 1.00 . B B . 128 TYR CZ 1 1
19 47588 2 2 7 TYR H H -3.399 21.813 1.686 1.00 . B B . 128 TYR H 1 1
19 47589 2 2 7 TYR HA H -2.459 19.826 1.443 1.00 . B B . 128 TYR HA 1 1
19 47590 2 2 7 TYR HB2 H -1.939 19.937 3.807 1.00 . B B . 128 TYR HB2 1 1
19 47591 2 2 7 TYR HB3 H -3.569 19.432 4.234 1.00 . B B . 128 TYR HB3 1 1
19 47592 2 2 7 TYR HD1 H -0.536 18.159 2.414 1.00 . B B . 128 TYR HD1 1 1
19 47593 2 2 7 TYR HD2 H -3.973 17.203 4.735 1.00 . B B . 128 TYR HD2 1 1
19 47594 2 2 7 TYR HE1 H 0.154 15.793 2.477 1.00 . B B . 128 TYR HE1 1 1
19 47595 2 2 7 TYR HE2 H -3.293 14.852 4.793 1.00 . B B . 128 TYR HE2 1 1
19 47596 2 2 7 TYR HH H -0.209 13.817 3.819 1.00 . B B . 128 TYR HH 1 1
19 47597 2 2 7 TYR N N -3.888 21.080 2.116 1.00 . B B . 128 TYR N 1 1
19 47598 2 2 7 TYR O O -5.115 18.177 2.216 1.00 . B B . 128 TYR O 1 1
19 47599 2 2 7 TYR OH O -1.159 13.844 3.673 1.00 . B B . 128 TYR OH 1 1
19 47600 2 2 8 LYS C C -4.511 16.286 0.088 1.00 . B B . 129 LYS C 1 1
19 47601 2 2 8 LYS CA C -4.932 17.641 -0.486 1.00 . B B . 129 LYS CA 1 1
19 47602 2 2 8 LYS CB C -4.649 17.719 -1.992 1.00 . B B . 129 LYS CB 1 1
19 47603 2 2 8 LYS CD C -5.226 16.932 -4.282 1.00 . B B . 129 LYS CD 1 1
19 47604 2 2 8 LYS CE C -5.927 15.866 -5.088 1.00 . B B . 129 LYS CE 1 1
19 47605 2 2 8 LYS CG C -5.356 16.660 -2.805 1.00 . B B . 129 LYS CG 1 1
19 47606 2 2 8 LYS H H -3.691 19.352 -0.248 1.00 . B B . 129 LYS H 1 1
19 47607 2 2 8 LYS HA H -5.979 17.818 -0.301 1.00 . B B . 129 LYS HA 1 1
19 47608 2 2 8 LYS HB2 H -4.971 18.676 -2.374 1.00 . B B . 129 LYS HB2 1 1
19 47609 2 2 8 LYS HB3 H -3.586 17.614 -2.156 1.00 . B B . 129 LYS HB3 1 1
19 47610 2 2 8 LYS HD2 H -5.670 17.891 -4.504 1.00 . B B . 129 LYS HD2 1 1
19 47611 2 2 8 LYS HD3 H -4.180 16.944 -4.547 1.00 . B B . 129 LYS HD3 1 1
19 47612 2 2 8 LYS HE2 H -5.375 14.950 -4.954 1.00 . B B . 129 LYS HE2 1 1
19 47613 2 2 8 LYS HE3 H -6.932 15.740 -4.713 1.00 . B B . 129 LYS HE3 1 1
19 47614 2 2 8 LYS HG2 H -4.915 15.700 -2.582 1.00 . B B . 129 LYS HG2 1 1
19 47615 2 2 8 LYS HG3 H -6.402 16.650 -2.535 1.00 . B B . 129 LYS HG3 1 1
19 47616 2 2 8 LYS HZ1 H -5.027 16.345 -6.926 1.00 . B B . 129 LYS HZ1 1 1
19 47617 2 2 8 LYS HZ2 H -6.494 17.097 -6.646 1.00 . B B . 129 LYS HZ2 1 1
19 47618 2 2 8 LYS HZ3 H -6.467 15.492 -7.084 1.00 . B B . 129 LYS HZ3 1 1
19 47619 2 2 8 LYS N N -4.206 18.667 0.224 1.00 . B B . 129 LYS N 1 1
19 47620 2 2 8 LYS NZ N -5.972 16.206 -6.517 1.00 . B B . 129 LYS NZ 1 1
19 47621 2 2 8 LYS O O -3.313 15.972 0.111 1.00 . B B . 129 LYS O 1 1
19 47622 2 2 9 PRO C C -4.475 13.237 0.448 1.00 . B B . 130 PRO C 1 1
19 47623 2 2 9 PRO CA C -5.168 14.265 1.305 1.00 . B B . 130 PRO CA 1 1
19 47624 2 2 9 PRO CB C -6.535 13.729 1.751 1.00 . B B . 130 PRO CB 1 1
19 47625 2 2 9 PRO CD C -6.925 15.692 0.463 1.00 . B B . 130 PRO CD 1 1
19 47626 2 2 9 PRO CG C -7.485 14.856 1.566 1.00 . B B . 130 PRO CG 1 1
19 47627 2 2 9 PRO HA H -4.566 14.462 2.180 1.00 . B B . 130 PRO HA 1 1
19 47628 2 2 9 PRO HB2 H -6.805 12.882 1.139 1.00 . B B . 130 PRO HB2 1 1
19 47629 2 2 9 PRO HB3 H -6.478 13.431 2.788 1.00 . B B . 130 PRO HB3 1 1
19 47630 2 2 9 PRO HD2 H -7.288 15.345 -0.493 1.00 . B B . 130 PRO HD2 1 1
19 47631 2 2 9 PRO HD3 H -7.198 16.724 0.623 1.00 . B B . 130 PRO HD3 1 1
19 47632 2 2 9 PRO HG2 H -8.461 14.480 1.296 1.00 . B B . 130 PRO HG2 1 1
19 47633 2 2 9 PRO HG3 H -7.550 15.437 2.474 1.00 . B B . 130 PRO HG3 1 1
19 47634 2 2 9 PRO N N -5.472 15.489 0.591 1.00 . B B . 130 PRO N 1 1
19 47635 2 2 9 PRO O O -4.697 13.162 -0.778 1.00 . B B . 130 PRO O 1 1
19 47636 2 2 10 ASN C C -4.030 10.287 0.297 1.00 . B B . 131 ASN C 1 1
19 47637 2 2 10 ASN CA C -2.981 11.362 0.420 1.00 . B B . 131 ASN CA 1 1
19 47638 2 2 10 ASN CB C -1.827 10.869 1.291 1.00 . B B . 131 ASN CB 1 1
19 47639 2 2 10 ASN CG C -0.839 10.012 0.547 1.00 . B B . 131 ASN CG 1 1
19 47640 2 2 10 ASN H H -3.488 12.569 2.043 1.00 . B B . 131 ASN H 1 1
19 47641 2 2 10 ASN HA H -2.634 11.673 -0.553 1.00 . B B . 131 ASN HA 1 1
19 47642 2 2 10 ASN HB2 H -1.300 11.713 1.708 1.00 . B B . 131 ASN HB2 1 1
19 47643 2 2 10 ASN HB3 H -2.237 10.290 2.105 1.00 . B B . 131 ASN HB3 1 1
19 47644 2 2 10 ASN HD21 H -1.892 8.379 0.899 1.00 . B B . 131 ASN HD21 1 1
19 47645 2 2 10 ASN HD22 H -0.426 8.187 -0.004 1.00 . B B . 131 ASN HD22 1 1
19 47646 2 2 10 ASN N N -3.647 12.446 1.084 1.00 . B B . 131 ASN N 1 1
19 47647 2 2 10 ASN ND2 N -1.082 8.731 0.476 1.00 . B B . 131 ASN ND2 1 1
19 47648 2 2 10 ASN O O -4.381 9.646 1.287 1.00 . B B . 131 ASN O 1 1
19 47649 2 2 10 ASN OD1 O 0.147 10.520 0.029 1.00 . B B . 131 ASN OD1 1 1
19 47650 2 2 11 ASN C C -5.854 8.875 -2.474 1.00 . B B . 132 ASN C 1 1
19 47651 2 2 11 ASN CA C -5.748 9.302 -1.034 1.00 . B B . 132 ASN CA 1 1
19 47652 2 2 11 ASN CB C -6.995 10.114 -0.586 1.00 . B B . 132 ASN CB 1 1
19 47653 2 2 11 ASN CG C -8.323 9.417 -0.770 1.00 . B B . 132 ASN CG 1 1
19 47654 2 2 11 ASN H H -4.191 10.585 -1.652 1.00 . B B . 132 ASN H 1 1
19 47655 2 2 11 ASN HA H -5.654 8.435 -0.399 1.00 . B B . 132 ASN HA 1 1
19 47656 2 2 11 ASN HB2 H -6.896 10.346 0.463 1.00 . B B . 132 ASN HB2 1 1
19 47657 2 2 11 ASN HB3 H -7.015 11.041 -1.140 1.00 . B B . 132 ASN HB3 1 1
19 47658 2 2 11 ASN HD21 H -8.180 8.592 1.012 1.00 . B B . 132 ASN HD21 1 1
19 47659 2 2 11 ASN HD22 H -9.604 8.219 0.136 1.00 . B B . 132 ASN HD22 1 1
19 47660 2 2 11 ASN N N -4.585 10.142 -0.866 1.00 . B B . 132 ASN N 1 1
19 47661 2 2 11 ASN ND2 N -8.738 8.680 0.212 1.00 . B B . 132 ASN ND2 1 1
19 47662 2 2 11 ASN O O -5.541 7.737 -2.802 1.00 . B B . 132 ASN O 1 1
19 47663 2 2 11 ASN OD1 O -8.968 9.552 -1.800 1.00 . B B . 132 ASN OD1 1 1
19 47664 2 2 12 THR C C -7.127 8.527 -5.384 1.00 . B B . 133 THR C 1 1
19 47665 2 2 12 THR CA C -6.376 9.780 -4.768 1.00 . B B . 133 THR CA 1 1
19 47666 2 2 12 THR CB C -5.001 9.991 -5.402 1.00 . B B . 133 THR CB 1 1
19 47667 2 2 12 THR CG2 C -5.163 10.467 -6.820 1.00 . B B . 133 THR CG2 1 1
19 47668 2 2 12 THR H H -6.358 10.734 -2.939 1.00 . B B . 133 THR H 1 1
19 47669 2 2 12 THR HA H -6.963 10.645 -5.033 1.00 . B B . 133 THR HA 1 1
19 47670 2 2 12 THR HB H -4.433 9.073 -5.378 1.00 . B B . 133 THR HB 1 1
19 47671 2 2 12 THR HG1 H -3.557 10.630 -4.202 1.00 . B B . 133 THR HG1 1 1
19 47672 2 2 12 THR HG21 H -4.196 10.641 -7.267 1.00 . B B . 133 THR HG21 1 1
19 47673 2 2 12 THR HG22 H -5.717 11.392 -6.774 1.00 . B B . 133 THR HG22 1 1
19 47674 2 2 12 THR HG23 H -5.718 9.731 -7.383 1.00 . B B . 133 THR HG23 1 1
19 47675 2 2 12 THR N N -6.225 9.840 -3.312 1.00 . B B . 133 THR N 1 1
19 47676 2 2 12 THR O O -8.103 8.677 -6.114 1.00 . B B . 133 THR O 1 1
19 47677 2 2 12 THR OG1 O -4.324 11.029 -4.651 1.00 . B B . 133 THR OG1 1 1
19 47678 2 2 13 HIS C C -7.529 5.077 -4.553 1.00 . B B . 134 HIS C 1 1
19 47679 2 2 13 HIS CA C -7.141 6.075 -5.634 1.00 . B B . 134 HIS CA 1 1
19 47680 2 2 13 HIS CB C -6.046 5.488 -6.578 1.00 . B B . 134 HIS CB 1 1
19 47681 2 2 13 HIS CD2 C -3.852 6.810 -6.305 1.00 . B B . 134 HIS CD2 1 1
19 47682 2 2 13 HIS CE1 C -2.813 5.510 -4.941 1.00 . B B . 134 HIS CE1 1 1
19 47683 2 2 13 HIS CG C -4.642 5.740 -6.104 1.00 . B B . 134 HIS CG 1 1
19 47684 2 2 13 HIS H H -6.034 7.332 -4.307 1.00 . B B . 134 HIS H 1 1
19 47685 2 2 13 HIS HA H -8.020 6.292 -6.222 1.00 . B B . 134 HIS HA 1 1
19 47686 2 2 13 HIS HB2 H -6.181 4.419 -6.652 1.00 . B B . 134 HIS HB2 1 1
19 47687 2 2 13 HIS HB3 H -6.152 5.927 -7.559 1.00 . B B . 134 HIS HB3 1 1
19 47688 2 2 13 HIS HD1 H -4.173 4.022 -4.930 1.00 . B B . 134 HIS HD1 1 1
19 47689 2 2 13 HIS HD2 H -4.070 7.652 -6.947 1.00 . B B . 134 HIS HD2 1 1
19 47690 2 2 13 HIS HE1 H -2.060 5.111 -4.277 1.00 . B B . 134 HIS HE1 1 1
19 47691 2 2 13 HIS HE2 H -2.342 7.428 -5.096 1.00 . B B . 134 HIS HE2 1 1
19 47692 2 2 13 HIS N N -6.686 7.347 -5.047 1.00 . B B . 134 HIS N 1 1
19 47693 2 2 13 HIS ND1 N -3.949 4.927 -5.248 1.00 . B B . 134 HIS ND1 1 1
19 47694 2 2 13 HIS NE2 N -2.738 6.642 -5.564 1.00 . B B . 134 HIS NE2 1 1
19 47695 2 2 13 HIS O O -7.611 3.858 -4.801 1.00 . B B . 134 HIS O 1 1
19 47696 2 2 14 GLU C C -9.489 4.037 -2.532 1.00 . B B . 135 GLU C 1 1
19 47697 2 2 14 GLU CA C -8.222 4.809 -2.212 1.00 . B B . 135 GLU CA 1 1
19 47698 2 2 14 GLU CB C -8.471 5.715 -1.000 1.00 . B B . 135 GLU CB 1 1
19 47699 2 2 14 GLU CD C -9.283 5.909 1.392 1.00 . B B . 135 GLU CD 1 1
19 47700 2 2 14 GLU CG C -8.920 4.980 0.261 1.00 . B B . 135 GLU CG 1 1
19 47701 2 2 14 GLU H H -7.739 6.579 -3.280 1.00 . B B . 135 GLU H 1 1
19 47702 2 2 14 GLU HA H -7.438 4.109 -1.969 1.00 . B B . 135 GLU HA 1 1
19 47703 2 2 14 GLU HB2 H -7.559 6.247 -0.772 1.00 . B B . 135 GLU HB2 1 1
19 47704 2 2 14 GLU HB3 H -9.236 6.432 -1.261 1.00 . B B . 135 GLU HB3 1 1
19 47705 2 2 14 GLU HG2 H -9.793 4.394 0.019 1.00 . B B . 135 GLU HG2 1 1
19 47706 2 2 14 GLU HG3 H -8.128 4.323 0.589 1.00 . B B . 135 GLU HG3 1 1
19 47707 2 2 14 GLU N N -7.804 5.604 -3.368 1.00 . B B . 135 GLU N 1 1
19 47708 2 2 14 GLU O O -9.584 2.840 -2.263 1.00 . B B . 135 GLU O 1 1
19 47709 2 2 14 GLU OE1 O -8.410 6.279 2.188 1.00 . B B . 135 GLU OE1 1 1
19 47710 2 2 14 GLU OE2 O -10.459 6.305 1.492 1.00 . B B . 135 GLU OE2 1 1
19 47711 2 2 15 GLN C C -11.631 2.946 -4.394 1.00 . B B . 136 GLN C 1 1
19 47712 2 2 15 GLN CA C -11.728 4.156 -3.470 1.00 . B B . 136 GLN CA 1 1
19 47713 2 2 15 GLN CB C -12.654 5.213 -4.053 1.00 . B B . 136 GLN CB 1 1
19 47714 2 2 15 GLN CD C -13.503 6.016 -1.798 1.00 . B B . 136 GLN CD 1 1
19 47715 2 2 15 GLN CG C -12.903 6.404 -3.133 1.00 . B B . 136 GLN CG 1 1
19 47716 2 2 15 GLN H H -10.227 5.646 -3.424 1.00 . B B . 136 GLN H 1 1
19 47717 2 2 15 GLN HA H -12.151 3.819 -2.534 1.00 . B B . 136 GLN HA 1 1
19 47718 2 2 15 GLN HB2 H -12.215 5.581 -4.968 1.00 . B B . 136 GLN HB2 1 1
19 47719 2 2 15 GLN HB3 H -13.605 4.753 -4.281 1.00 . B B . 136 GLN HB3 1 1
19 47720 2 2 15 GLN HE21 H -11.711 5.879 -0.975 1.00 . B B . 136 GLN HE21 1 1
19 47721 2 2 15 GLN HE22 H -13.049 5.557 0.056 1.00 . B B . 136 GLN HE22 1 1
19 47722 2 2 15 GLN HG2 H -11.962 6.893 -2.936 1.00 . B B . 136 GLN HG2 1 1
19 47723 2 2 15 GLN HG3 H -13.568 7.098 -3.624 1.00 . B B . 136 GLN HG3 1 1
19 47724 2 2 15 GLN N N -10.427 4.721 -3.160 1.00 . B B . 136 GLN N 1 1
19 47725 2 2 15 GLN NE2 N -12.675 5.793 -0.819 1.00 . B B . 136 GLN NE2 1 1
19 47726 2 2 15 GLN O O -12.402 1.996 -4.245 1.00 . B B . 136 GLN O 1 1
19 47727 2 2 15 GLN OE1 O -14.716 5.946 -1.646 1.00 . B B . 136 GLN OE1 1 1
19 47728 2 2 16 LEU C C -10.116 0.582 -5.460 1.00 . B B . 137 LEU C 1 1
19 47729 2 2 16 LEU CA C -10.478 1.835 -6.234 1.00 . B B . 137 LEU CA 1 1
19 47730 2 2 16 LEU CB C -9.375 2.118 -7.267 1.00 . B B . 137 LEU CB 1 1
19 47731 2 2 16 LEU CD1 C -8.418 3.401 -9.177 1.00 . B B . 137 LEU CD1 1 1
19 47732 2 2 16 LEU CD2 C -10.893 3.189 -8.965 1.00 . B B . 137 LEU CD2 1 1
19 47733 2 2 16 LEU CG C -9.578 3.305 -8.208 1.00 . B B . 137 LEU CG 1 1
19 47734 2 2 16 LEU H H -10.070 3.738 -5.363 1.00 . B B . 137 LEU H 1 1
19 47735 2 2 16 LEU HA H -11.411 1.667 -6.749 1.00 . B B . 137 LEU HA 1 1
19 47736 2 2 16 LEU HB2 H -8.453 2.279 -6.730 1.00 . B B . 137 LEU HB2 1 1
19 47737 2 2 16 LEU HB3 H -9.256 1.230 -7.871 1.00 . B B . 137 LEU HB3 1 1
19 47738 2 2 16 LEU HD11 H -7.504 3.564 -8.626 1.00 . B B . 137 LEU HD11 1 1
19 47739 2 2 16 LEU HD12 H -8.583 4.220 -9.862 1.00 . B B . 137 LEU HD12 1 1
19 47740 2 2 16 LEU HD13 H -8.340 2.479 -9.735 1.00 . B B . 137 LEU HD13 1 1
19 47741 2 2 16 LEU HD21 H -11.713 3.199 -8.263 1.00 . B B . 137 LEU HD21 1 1
19 47742 2 2 16 LEU HD22 H -10.907 2.271 -9.532 1.00 . B B . 137 LEU HD22 1 1
19 47743 2 2 16 LEU HD23 H -10.987 4.029 -9.638 1.00 . B B . 137 LEU HD23 1 1
19 47744 2 2 16 LEU HG H -9.598 4.210 -7.621 1.00 . B B . 137 LEU HG 1 1
19 47745 2 2 16 LEU N N -10.661 2.958 -5.312 1.00 . B B . 137 LEU N 1 1
19 47746 2 2 16 LEU O O -10.751 -0.476 -5.616 1.00 . B B . 137 LEU O 1 1
19 47747 2 2 17 LEU C C -9.735 -0.790 -2.747 1.00 . B B . 138 LEU C 1 1
19 47748 2 2 17 LEU CA C -8.719 -0.425 -3.804 1.00 . B B . 138 LEU CA 1 1
19 47749 2 2 17 LEU CB C -7.336 -0.263 -3.237 1.00 . B B . 138 LEU CB 1 1
19 47750 2 2 17 LEU CD1 C -4.899 -0.406 -3.546 1.00 . B B . 138 LEU CD1 1 1
19 47751 2 2 17 LEU CD2 C -6.340 -1.705 -5.063 1.00 . B B . 138 LEU CD2 1 1
19 47752 2 2 17 LEU CG C -6.201 -0.414 -4.253 1.00 . B B . 138 LEU CG 1 1
19 47753 2 2 17 LEU H H -8.643 1.546 -4.498 1.00 . B B . 138 LEU H 1 1
19 47754 2 2 17 LEU HA H -8.684 -1.264 -4.484 1.00 . B B . 138 LEU HA 1 1
19 47755 2 2 17 LEU HB2 H -7.273 0.721 -2.793 1.00 . B B . 138 LEU HB2 1 1
19 47756 2 2 17 LEU HB3 H -7.203 -0.997 -2.461 1.00 . B B . 138 LEU HB3 1 1
19 47757 2 2 17 LEU HD11 H -4.926 -1.221 -2.839 1.00 . B B . 138 LEU HD11 1 1
19 47758 2 2 17 LEU HD12 H -4.775 0.538 -3.038 1.00 . B B . 138 LEU HD12 1 1
19 47759 2 2 17 LEU HD13 H -4.108 -0.574 -4.262 1.00 . B B . 138 LEU HD13 1 1
19 47760 2 2 17 LEU HD21 H -7.217 -1.672 -5.690 1.00 . B B . 138 LEU HD21 1 1
19 47761 2 2 17 LEU HD22 H -6.394 -2.549 -4.392 1.00 . B B . 138 LEU HD22 1 1
19 47762 2 2 17 LEU HD23 H -5.468 -1.816 -5.689 1.00 . B B . 138 LEU HD23 1 1
19 47763 2 2 17 LEU HG H -6.215 0.419 -4.940 1.00 . B B . 138 LEU HG 1 1
19 47764 2 2 17 LEU N N -9.119 0.693 -4.602 1.00 . B B . 138 LEU N 1 1
19 47765 2 2 17 LEU O O -9.935 -1.957 -2.462 1.00 . B B . 138 LEU O 1 1
19 47766 2 2 18 ARG C C -12.656 -0.761 -1.752 1.00 . B B . 139 ARG C 1 1
19 47767 2 2 18 ARG CA C -11.424 -0.063 -1.189 1.00 . B B . 139 ARG CA 1 1
19 47768 2 2 18 ARG CB C -11.798 1.169 -0.385 1.00 . B B . 139 ARG CB 1 1
19 47769 2 2 18 ARG CD C -11.210 2.490 1.673 1.00 . B B . 139 ARG CD 1 1
19 47770 2 2 18 ARG CG C -10.675 1.666 0.507 1.00 . B B . 139 ARG CG 1 1
19 47771 2 2 18 ARG CZ C -11.998 0.507 3.000 1.00 . B B . 139 ARG CZ 1 1
19 47772 2 2 18 ARG H H -10.212 1.127 -2.458 1.00 . B B . 139 ARG H 1 1
19 47773 2 2 18 ARG HA H -10.964 -0.775 -0.517 1.00 . B B . 139 ARG HA 1 1
19 47774 2 2 18 ARG HB2 H -12.071 1.962 -1.065 1.00 . B B . 139 ARG HB2 1 1
19 47775 2 2 18 ARG HB3 H -12.645 0.930 0.241 1.00 . B B . 139 ARG HB3 1 1
19 47776 2 2 18 ARG HD2 H -10.388 2.754 2.322 1.00 . B B . 139 ARG HD2 1 1
19 47777 2 2 18 ARG HD3 H -11.676 3.387 1.289 1.00 . B B . 139 ARG HD3 1 1
19 47778 2 2 18 ARG HE H -13.115 2.105 2.438 1.00 . B B . 139 ARG HE 1 1
19 47779 2 2 18 ARG HG2 H -10.159 0.806 0.905 1.00 . B B . 139 ARG HG2 1 1
19 47780 2 2 18 ARG HG3 H -9.993 2.265 -0.077 1.00 . B B . 139 ARG HG3 1 1
19 47781 2 2 18 ARG HH11 H -9.924 0.509 2.931 1.00 . B B . 139 ARG HH11 1 1
19 47782 2 2 18 ARG HH12 H -10.663 -0.911 3.553 1.00 . B B . 139 ARG HH12 1 1
19 47783 2 2 18 ARG HH21 H -13.976 0.101 3.374 1.00 . B B . 139 ARG HH21 1 1
19 47784 2 2 18 ARG HH22 H -12.834 -1.122 3.782 1.00 . B B . 139 ARG HH22 1 1
19 47785 2 2 18 ARG N N -10.412 0.199 -2.199 1.00 . B B . 139 ARG N 1 1
19 47786 2 2 18 ARG NE N -12.209 1.719 2.437 1.00 . B B . 139 ARG NE 1 1
19 47787 2 2 18 ARG NH1 N -10.760 0.023 3.179 1.00 . B B . 139 ARG NH1 1 1
19 47788 2 2 18 ARG NH2 N -13.019 -0.199 3.425 1.00 . B B . 139 ARG NH2 1 1
19 47789 2 2 18 ARG O O -13.300 -1.543 -1.058 1.00 . B B . 139 ARG O 1 1
19 47790 2 2 19 LYS C C -13.651 -2.599 -4.057 1.00 . B B . 140 LYS C 1 1
19 47791 2 2 19 LYS CA C -14.079 -1.206 -3.635 1.00 . B B . 140 LYS CA 1 1
19 47792 2 2 19 LYS CB C -14.702 -0.405 -4.770 1.00 . B B . 140 LYS CB 1 1
19 47793 2 2 19 LYS CD C -15.769 1.231 -3.114 1.00 . B B . 140 LYS CD 1 1
19 47794 2 2 19 LYS CE C -17.092 1.839 -2.659 1.00 . B B . 140 LYS CE 1 1
19 47795 2 2 19 LYS CG C -15.970 0.339 -4.344 1.00 . B B . 140 LYS CG 1 1
19 47796 2 2 19 LYS H H -12.508 0.211 -3.489 1.00 . B B . 140 LYS H 1 1
19 47797 2 2 19 LYS HA H -14.824 -1.335 -2.863 1.00 . B B . 140 LYS HA 1 1
19 47798 2 2 19 LYS HB2 H -13.981 0.315 -5.129 1.00 . B B . 140 LYS HB2 1 1
19 47799 2 2 19 LYS HB3 H -14.960 -1.079 -5.574 1.00 . B B . 140 LYS HB3 1 1
19 47800 2 2 19 LYS HD2 H -15.358 0.641 -2.309 1.00 . B B . 140 LYS HD2 1 1
19 47801 2 2 19 LYS HD3 H -15.084 2.028 -3.366 1.00 . B B . 140 LYS HD3 1 1
19 47802 2 2 19 LYS HE2 H -17.460 2.494 -3.435 1.00 . B B . 140 LYS HE2 1 1
19 47803 2 2 19 LYS HE3 H -17.803 1.042 -2.505 1.00 . B B . 140 LYS HE3 1 1
19 47804 2 2 19 LYS HG2 H -16.292 0.955 -5.165 1.00 . B B . 140 LYS HG2 1 1
19 47805 2 2 19 LYS HG3 H -16.737 -0.389 -4.126 1.00 . B B . 140 LYS HG3 1 1
19 47806 2 2 19 LYS HZ1 H -17.867 3.025 -1.119 1.00 . B B . 140 LYS HZ1 1 1
19 47807 2 2 19 LYS HZ2 H -16.280 3.400 -1.517 1.00 . B B . 140 LYS HZ2 1 1
19 47808 2 2 19 LYS HZ3 H -16.626 2.025 -0.621 1.00 . B B . 140 LYS HZ3 1 1
19 47809 2 2 19 LYS N N -12.987 -0.494 -2.995 1.00 . B B . 140 LYS N 1 1
19 47810 2 2 19 LYS NZ N -16.956 2.618 -1.409 1.00 . B B . 140 LYS NZ 1 1
19 47811 2 2 19 LYS O O -14.470 -3.507 -4.192 1.00 . B B . 140 LYS O 1 1
19 47812 2 2 20 SER C C -11.795 -4.880 -3.187 1.00 . B B . 141 SER C 1 1
19 47813 2 2 20 SER CA C -11.817 -4.064 -4.493 1.00 . B B . 141 SER CA 1 1
19 47814 2 2 20 SER CB C -10.440 -3.910 -5.112 1.00 . B B . 141 SER CB 1 1
19 47815 2 2 20 SER H H -11.750 -2.010 -4.167 1.00 . B B . 141 SER H 1 1
19 47816 2 2 20 SER HA H -12.477 -4.555 -5.191 1.00 . B B . 141 SER HA 1 1
19 47817 2 2 20 SER HB2 H -9.786 -3.414 -4.409 1.00 . B B . 141 SER HB2 1 1
19 47818 2 2 20 SER HB3 H -10.047 -4.884 -5.351 1.00 . B B . 141 SER HB3 1 1
19 47819 2 2 20 SER HG H -10.561 -2.192 -6.082 1.00 . B B . 141 SER HG 1 1
19 47820 2 2 20 SER N N -12.361 -2.773 -4.222 1.00 . B B . 141 SER N 1 1
19 47821 2 2 20 SER O O -12.100 -6.078 -3.185 1.00 . B B . 141 SER O 1 1
19 47822 2 2 20 SER OG O -10.525 -3.133 -6.315 1.00 . B B . 141 SER OG 1 1
19 47823 2 2 21 GLU C C -12.960 -5.226 -0.457 1.00 . B B . 142 GLU C 1 1
19 47824 2 2 21 GLU CA C -11.541 -4.785 -0.734 1.00 . B B . 142 GLU CA 1 1
19 47825 2 2 21 GLU CB C -11.081 -3.785 0.361 1.00 . B B . 142 GLU CB 1 1
19 47826 2 2 21 GLU CD C -10.808 -3.321 2.876 1.00 . B B . 142 GLU CD 1 1
19 47827 2 2 21 GLU CG C -11.191 -4.320 1.784 1.00 . B B . 142 GLU CG 1 1
19 47828 2 2 21 GLU H H -11.169 -3.269 -2.173 1.00 . B B . 142 GLU H 1 1
19 47829 2 2 21 GLU HA H -10.897 -5.653 -0.724 1.00 . B B . 142 GLU HA 1 1
19 47830 2 2 21 GLU HB2 H -10.033 -3.589 0.208 1.00 . B B . 142 GLU HB2 1 1
19 47831 2 2 21 GLU HB3 H -11.654 -2.872 0.288 1.00 . B B . 142 GLU HB3 1 1
19 47832 2 2 21 GLU HG2 H -12.209 -4.635 1.948 1.00 . B B . 142 GLU HG2 1 1
19 47833 2 2 21 GLU HG3 H -10.551 -5.185 1.864 1.00 . B B . 142 GLU HG3 1 1
19 47834 2 2 21 GLU N N -11.481 -4.195 -2.074 1.00 . B B . 142 GLU N 1 1
19 47835 2 2 21 GLU O O -13.184 -6.312 0.024 1.00 . B B . 142 GLU O 1 1
19 47836 2 2 21 GLU OE1 O -11.701 -2.588 3.367 1.00 . B B . 142 GLU OE1 1 1
19 47837 2 2 21 GLU OE2 O -9.632 -3.271 3.284 1.00 . B B . 142 GLU OE2 1 1
19 47838 2 2 22 ALA C C -15.745 -5.984 -1.241 1.00 . B B . 143 ALA C 1 1
19 47839 2 2 22 ALA CA C -15.340 -4.634 -0.644 1.00 . B B . 143 ALA CA 1 1
19 47840 2 2 22 ALA CB C -16.164 -3.509 -1.258 1.00 . B B . 143 ALA CB 1 1
19 47841 2 2 22 ALA H H -13.634 -3.519 -1.219 1.00 . B B . 143 ALA H 1 1
19 47842 2 2 22 ALA HA H -15.535 -4.662 0.417 1.00 . B B . 143 ALA HA 1 1
19 47843 2 2 22 ALA HB1 H -15.867 -2.563 -0.828 1.00 . B B . 143 ALA HB1 1 1
19 47844 2 2 22 ALA HB2 H -17.213 -3.678 -1.068 1.00 . B B . 143 ALA HB2 1 1
19 47845 2 2 22 ALA HB3 H -15.994 -3.485 -2.325 1.00 . B B . 143 ALA HB3 1 1
19 47846 2 2 22 ALA N N -13.913 -4.375 -0.827 1.00 . B B . 143 ALA N 1 1
19 47847 2 2 22 ALA O O -16.488 -6.758 -0.615 1.00 . B B . 143 ALA O 1 1
19 47848 2 2 23 GLN C C -14.780 -8.636 -2.361 1.00 . B B . 144 GLN C 1 1
19 47849 2 2 23 GLN CA C -15.503 -7.535 -3.072 1.00 . B B . 144 GLN CA 1 1
19 47850 2 2 23 GLN CB C -15.049 -7.488 -4.513 1.00 . B B . 144 GLN CB 1 1
19 47851 2 2 23 GLN CD C -15.291 -6.362 -6.740 1.00 . B B . 144 GLN CD 1 1
19 47852 2 2 23 GLN CG C -15.875 -6.582 -5.368 1.00 . B B . 144 GLN CG 1 1
19 47853 2 2 23 GLN H H -14.681 -5.609 -2.878 1.00 . B B . 144 GLN H 1 1
19 47854 2 2 23 GLN HA H -16.565 -7.726 -3.048 1.00 . B B . 144 GLN HA 1 1
19 47855 2 2 23 GLN HB2 H -14.024 -7.150 -4.544 1.00 . B B . 144 GLN HB2 1 1
19 47856 2 2 23 GLN HB3 H -15.097 -8.485 -4.920 1.00 . B B . 144 GLN HB3 1 1
19 47857 2 2 23 GLN HE21 H -16.112 -4.587 -6.790 1.00 . B B . 144 GLN HE21 1 1
19 47858 2 2 23 GLN HE22 H -15.213 -5.024 -8.194 1.00 . B B . 144 GLN HE22 1 1
19 47859 2 2 23 GLN HG2 H -16.859 -7.016 -5.475 1.00 . B B . 144 GLN HG2 1 1
19 47860 2 2 23 GLN HG3 H -15.948 -5.645 -4.844 1.00 . B B . 144 GLN HG3 1 1
19 47861 2 2 23 GLN N N -15.244 -6.271 -2.425 1.00 . B B . 144 GLN N 1 1
19 47862 2 2 23 GLN NE2 N -15.556 -5.215 -7.297 1.00 . B B . 144 GLN NE2 1 1
19 47863 2 2 23 GLN O O -15.386 -9.622 -1.991 1.00 . B B . 144 GLN O 1 1
19 47864 2 2 23 GLN OE1 O -14.598 -7.227 -7.300 1.00 . B B . 144 GLN OE1 1 1
19 47865 2 2 24 ALA C C -13.168 -9.846 -0.110 1.00 . B B . 145 ALA C 1 1
19 47866 2 2 24 ALA CA C -12.638 -9.395 -1.474 1.00 . B B . 145 ALA CA 1 1
19 47867 2 2 24 ALA CB C -11.221 -8.854 -1.379 1.00 . B B . 145 ALA CB 1 1
19 47868 2 2 24 ALA H H -13.121 -7.541 -2.342 1.00 . B B . 145 ALA H 1 1
19 47869 2 2 24 ALA HA H -12.625 -10.255 -2.125 1.00 . B B . 145 ALA HA 1 1
19 47870 2 2 24 ALA HB1 H -10.894 -8.529 -2.355 1.00 . B B . 145 ALA HB1 1 1
19 47871 2 2 24 ALA HB2 H -10.563 -9.631 -1.021 1.00 . B B . 145 ALA HB2 1 1
19 47872 2 2 24 ALA HB3 H -11.201 -8.018 -0.694 1.00 . B B . 145 ALA HB3 1 1
19 47873 2 2 24 ALA N N -13.506 -8.412 -2.098 1.00 . B B . 145 ALA N 1 1
19 47874 2 2 24 ALA O O -13.088 -11.040 0.229 1.00 . B B . 145 ALA O 1 1
19 47875 2 2 25 LYS C C -15.461 -10.196 1.754 1.00 . B B . 146 LYS C 1 1
19 47876 2 2 25 LYS CA C -14.351 -9.186 1.948 1.00 . B B . 146 LYS CA 1 1
19 47877 2 2 25 LYS CB C -14.977 -7.940 2.609 1.00 . B B . 146 LYS CB 1 1
19 47878 2 2 25 LYS CD C -14.766 -5.735 3.746 1.00 . B B . 146 LYS CD 1 1
19 47879 2 2 25 LYS CE C -13.865 -4.577 4.102 1.00 . B B . 146 LYS CE 1 1
19 47880 2 2 25 LYS CG C -14.055 -6.758 2.872 1.00 . B B . 146 LYS CG 1 1
19 47881 2 2 25 LYS H H -13.645 -7.964 0.340 1.00 . B B . 146 LYS H 1 1
19 47882 2 2 25 LYS HA H -13.600 -9.597 2.605 1.00 . B B . 146 LYS HA 1 1
19 47883 2 2 25 LYS HB2 H -15.775 -7.586 1.974 1.00 . B B . 146 LYS HB2 1 1
19 47884 2 2 25 LYS HB3 H -15.412 -8.247 3.550 1.00 . B B . 146 LYS HB3 1 1
19 47885 2 2 25 LYS HD2 H -15.619 -5.352 3.206 1.00 . B B . 146 LYS HD2 1 1
19 47886 2 2 25 LYS HD3 H -15.108 -6.217 4.648 1.00 . B B . 146 LYS HD3 1 1
19 47887 2 2 25 LYS HE2 H -12.950 -4.957 4.530 1.00 . B B . 146 LYS HE2 1 1
19 47888 2 2 25 LYS HE3 H -13.638 -4.034 3.197 1.00 . B B . 146 LYS HE3 1 1
19 47889 2 2 25 LYS HG2 H -13.098 -7.038 3.287 1.00 . B B . 146 LYS HG2 1 1
19 47890 2 2 25 LYS HG3 H -13.866 -6.288 1.918 1.00 . B B . 146 LYS HG3 1 1
19 47891 2 2 25 LYS HZ1 H -15.410 -3.309 4.713 1.00 . B B . 146 LYS HZ1 1 1
19 47892 2 2 25 LYS HZ2 H -13.879 -2.832 5.250 1.00 . B B . 146 LYS HZ2 1 1
19 47893 2 2 25 LYS HZ3 H -14.656 -4.144 5.958 1.00 . B B . 146 LYS HZ3 1 1
19 47894 2 2 25 LYS N N -13.722 -8.893 0.658 1.00 . B B . 146 LYS N 1 1
19 47895 2 2 25 LYS NZ N -14.491 -3.651 5.059 1.00 . B B . 146 LYS NZ 1 1
19 47896 2 2 25 LYS O O -15.477 -11.242 2.389 1.00 . B B . 146 LYS O 1 1
19 47897 2 2 26 LYS C C -17.029 -12.092 -0.001 1.00 . B B . 147 LYS C 1 1
19 47898 2 2 26 LYS CA C -17.496 -10.747 0.522 1.00 . B B . 147 LYS CA 1 1
19 47899 2 2 26 LYS CB C -18.434 -10.076 -0.493 1.00 . B B . 147 LYS CB 1 1
19 47900 2 2 26 LYS CD C -20.003 -8.146 -1.047 1.00 . B B . 147 LYS CD 1 1
19 47901 2 2 26 LYS CE C -19.288 -7.766 -2.344 1.00 . B B . 147 LYS CE 1 1
19 47902 2 2 26 LYS CG C -19.050 -8.762 -0.013 1.00 . B B . 147 LYS CG 1 1
19 47903 2 2 26 LYS H H -16.203 -9.077 0.295 1.00 . B B . 147 LYS H 1 1
19 47904 2 2 26 LYS HA H -18.034 -10.905 1.445 1.00 . B B . 147 LYS HA 1 1
19 47905 2 2 26 LYS HB2 H -17.875 -9.875 -1.395 1.00 . B B . 147 LYS HB2 1 1
19 47906 2 2 26 LYS HB3 H -19.234 -10.762 -0.726 1.00 . B B . 147 LYS HB3 1 1
19 47907 2 2 26 LYS HD2 H -20.775 -8.865 -1.282 1.00 . B B . 147 LYS HD2 1 1
19 47908 2 2 26 LYS HD3 H -20.455 -7.261 -0.623 1.00 . B B . 147 LYS HD3 1 1
19 47909 2 2 26 LYS HE2 H -18.477 -7.094 -2.103 1.00 . B B . 147 LYS HE2 1 1
19 47910 2 2 26 LYS HE3 H -18.885 -8.654 -2.806 1.00 . B B . 147 LYS HE3 1 1
19 47911 2 2 26 LYS HG2 H -19.601 -8.946 0.897 1.00 . B B . 147 LYS HG2 1 1
19 47912 2 2 26 LYS HG3 H -18.253 -8.061 0.188 1.00 . B B . 147 LYS HG3 1 1
19 47913 2 2 26 LYS HZ1 H -20.487 -6.157 -2.944 1.00 . B B . 147 LYS HZ1 1 1
19 47914 2 2 26 LYS HZ2 H -21.030 -7.655 -3.530 1.00 . B B . 147 LYS HZ2 1 1
19 47915 2 2 26 LYS HZ3 H -19.686 -6.922 -4.197 1.00 . B B . 147 LYS HZ3 1 1
19 47916 2 2 26 LYS N N -16.349 -9.897 0.813 1.00 . B B . 147 LYS N 1 1
19 47917 2 2 26 LYS NZ N -20.192 -7.087 -3.301 1.00 . B B . 147 LYS NZ 1 1
19 47918 2 2 26 LYS O O -17.463 -13.143 0.481 1.00 . B B . 147 LYS O 1 1
19 47919 2 2 27 GLU C C -14.759 -14.140 -0.590 1.00 . B B . 148 GLU C 1 1
19 47920 2 2 27 GLU CA C -15.502 -13.216 -1.565 1.00 . B B . 148 GLU CA 1 1
19 47921 2 2 27 GLU CB C -14.534 -12.789 -2.675 1.00 . B B . 148 GLU CB 1 1
19 47922 2 2 27 GLU CD C -16.253 -12.772 -4.500 1.00 . B B . 148 GLU CD 1 1
19 47923 2 2 27 GLU CG C -15.153 -12.016 -3.829 1.00 . B B . 148 GLU CG 1 1
19 47924 2 2 27 GLU H H -15.740 -11.156 -1.187 1.00 . B B . 148 GLU H 1 1
19 47925 2 2 27 GLU HA H -16.306 -13.768 -2.026 1.00 . B B . 148 GLU HA 1 1
19 47926 2 2 27 GLU HB2 H -13.793 -12.146 -2.226 1.00 . B B . 148 GLU HB2 1 1
19 47927 2 2 27 GLU HB3 H -14.048 -13.670 -3.069 1.00 . B B . 148 GLU HB3 1 1
19 47928 2 2 27 GLU HG2 H -15.525 -11.052 -3.503 1.00 . B B . 148 GLU HG2 1 1
19 47929 2 2 27 GLU HG3 H -14.377 -11.844 -4.561 1.00 . B B . 148 GLU HG3 1 1
19 47930 2 2 27 GLU N N -16.076 -12.041 -0.914 1.00 . B B . 148 GLU N 1 1
19 47931 2 2 27 GLU O O -14.435 -15.271 -0.950 1.00 . B B . 148 GLU O 1 1
19 47932 2 2 27 GLU OE1 O -15.968 -13.627 -5.341 1.00 . B B . 148 GLU OE1 1 1
19 47933 2 2 27 GLU OE2 O -17.436 -12.480 -4.242 1.00 . B B . 148 GLU OE2 1 1
19 47934 2 2 28 LYS C C -12.337 -14.724 1.151 1.00 . B B . 149 LYS C 1 1
19 47935 2 2 28 LYS CA C -13.739 -14.405 1.672 1.00 . B B . 149 LYS CA 1 1
19 47936 2 2 28 LYS CB C -14.431 -15.757 2.006 1.00 . B B . 149 LYS CB 1 1
19 47937 2 2 28 LYS CD C -16.176 -15.309 3.841 1.00 . B B . 149 LYS CD 1 1
19 47938 2 2 28 LYS CE C -16.183 -13.805 4.015 1.00 . B B . 149 LYS CE 1 1
19 47939 2 2 28 LYS CG C -15.920 -15.758 2.404 1.00 . B B . 149 LYS CG 1 1
19 47940 2 2 28 LYS H H -14.745 -12.720 0.826 1.00 . B B . 149 LYS H 1 1
19 47941 2 2 28 LYS HA H -13.655 -13.803 2.564 1.00 . B B . 149 LYS HA 1 1
19 47942 2 2 28 LYS HB2 H -14.294 -16.424 1.172 1.00 . B B . 149 LYS HB2 1 1
19 47943 2 2 28 LYS HB3 H -13.875 -16.187 2.828 1.00 . B B . 149 LYS HB3 1 1
19 47944 2 2 28 LYS HD2 H -17.138 -15.688 4.153 1.00 . B B . 149 LYS HD2 1 1
19 47945 2 2 28 LYS HD3 H -15.411 -15.737 4.474 1.00 . B B . 149 LYS HD3 1 1
19 47946 2 2 28 LYS HE2 H -16.294 -13.601 5.067 1.00 . B B . 149 LYS HE2 1 1
19 47947 2 2 28 LYS HE3 H -15.253 -13.385 3.661 1.00 . B B . 149 LYS HE3 1 1
19 47948 2 2 28 LYS HG2 H -16.448 -15.086 1.743 1.00 . B B . 149 LYS HG2 1 1
19 47949 2 2 28 LYS HG3 H -16.307 -16.757 2.271 1.00 . B B . 149 LYS HG3 1 1
19 47950 2 2 28 LYS HZ1 H -18.221 -13.459 3.720 1.00 . B B . 149 LYS HZ1 1 1
19 47951 2 2 28 LYS HZ2 H -17.321 -13.403 2.292 1.00 . B B . 149 LYS HZ2 1 1
19 47952 2 2 28 LYS HZ3 H -17.241 -12.138 3.393 1.00 . B B . 149 LYS HZ3 1 1
19 47953 2 2 28 LYS N N -14.471 -13.643 0.632 1.00 . B B . 149 LYS N 1 1
19 47954 2 2 28 LYS NZ N -17.311 -13.172 3.307 1.00 . B B . 149 LYS NZ 1 1
19 47955 2 2 28 LYS O O -11.824 -15.812 1.381 1.00 . B B . 149 LYS O 1 1
19 47956 2 2 29 LEU C C -9.317 -14.025 0.909 1.00 . B B . 150 LEU C 1 1
19 47957 2 2 29 LEU CA C -10.413 -14.021 -0.123 1.00 . B B . 150 LEU CA 1 1
19 47958 2 2 29 LEU CB C -10.105 -13.031 -1.251 1.00 . B B . 150 LEU CB 1 1
19 47959 2 2 29 LEU CD1 C -10.610 -12.072 -3.507 1.00 . B B . 150 LEU CD1 1 1
19 47960 2 2 29 LEU CD2 C -10.825 -14.528 -3.139 1.00 . B B . 150 LEU CD2 1 1
19 47961 2 2 29 LEU CG C -10.974 -13.148 -2.504 1.00 . B B . 150 LEU CG 1 1
19 47962 2 2 29 LEU H H -12.110 -12.880 0.449 1.00 . B B . 150 LEU H 1 1
19 47963 2 2 29 LEU HA H -10.457 -15.015 -0.542 1.00 . B B . 150 LEU HA 1 1
19 47964 2 2 29 LEU HB2 H -10.218 -12.031 -0.861 1.00 . B B . 150 LEU HB2 1 1
19 47965 2 2 29 LEU HB3 H -9.075 -13.171 -1.544 1.00 . B B . 150 LEU HB3 1 1
19 47966 2 2 29 LEU HD11 H -10.762 -11.098 -3.065 1.00 . B B . 150 LEU HD11 1 1
19 47967 2 2 29 LEU HD12 H -11.233 -12.170 -4.384 1.00 . B B . 150 LEU HD12 1 1
19 47968 2 2 29 LEU HD13 H -9.573 -12.179 -3.789 1.00 . B B . 150 LEU HD13 1 1
19 47969 2 2 29 LEU HD21 H -11.185 -15.287 -2.463 1.00 . B B . 150 LEU HD21 1 1
19 47970 2 2 29 LEU HD22 H -9.787 -14.707 -3.373 1.00 . B B . 150 LEU HD22 1 1
19 47971 2 2 29 LEU HD23 H -11.405 -14.560 -4.050 1.00 . B B . 150 LEU HD23 1 1
19 47972 2 2 29 LEU HG H -12.008 -13.018 -2.222 1.00 . B B . 150 LEU HG 1 1
19 47973 2 2 29 LEU N N -11.712 -13.776 0.488 1.00 . B B . 150 LEU N 1 1
19 47974 2 2 29 LEU O O -9.023 -13.000 1.497 1.00 . B B . 150 LEU O 1 1
19 47975 2 2 30 ASN C C -7.856 -14.873 3.453 1.00 . B B . 151 ASN C 1 1
19 47976 2 2 30 ASN CA C -7.690 -15.515 2.090 1.00 . B B . 151 ASN CA 1 1
19 47977 2 2 30 ASN CB C -6.279 -15.268 1.525 1.00 . B B . 151 ASN CB 1 1
19 47978 2 2 30 ASN CG C -5.887 -16.211 0.403 1.00 . B B . 151 ASN CG 1 1
19 47979 2 2 30 ASN H H -9.155 -15.973 0.641 1.00 . B B . 151 ASN H 1 1
19 47980 2 2 30 ASN HA H -7.787 -16.578 2.268 1.00 . B B . 151 ASN HA 1 1
19 47981 2 2 30 ASN HB2 H -6.226 -14.259 1.145 1.00 . B B . 151 ASN HB2 1 1
19 47982 2 2 30 ASN HB3 H -5.561 -15.376 2.326 1.00 . B B . 151 ASN HB3 1 1
19 47983 2 2 30 ASN HD21 H -4.024 -16.217 1.046 1.00 . B B . 151 ASN HD21 1 1
19 47984 2 2 30 ASN HD22 H -4.350 -17.206 -0.326 1.00 . B B . 151 ASN HD22 1 1
19 47985 2 2 30 ASN N N -8.781 -15.217 1.144 1.00 . B B . 151 ASN N 1 1
19 47986 2 2 30 ASN ND2 N -4.635 -16.572 0.365 1.00 . B B . 151 ASN ND2 1 1
19 47987 2 2 30 ASN O O -8.485 -15.454 4.338 1.00 . B B . 151 ASN O 1 1
19 47988 2 2 30 ASN OD1 O -6.710 -16.628 -0.420 1.00 . B B . 151 ASN OD1 1 1
19 47989 2 2 31 ILE C C -8.855 -12.630 5.237 1.00 . B B . 152 ILE C 1 1
19 47990 2 2 31 ILE CA C -7.402 -12.965 4.884 1.00 . B B . 152 ILE CA 1 1
19 47991 2 2 31 ILE CB C -6.518 -11.666 4.865 1.00 . B B . 152 ILE CB 1 1
19 47992 2 2 31 ILE CD1 C -5.130 -10.113 6.324 1.00 . B B . 152 ILE CD1 1 1
19 47993 2 2 31 ILE CG1 C -6.146 -11.237 6.287 1.00 . B B . 152 ILE CG1 1 1
19 47994 2 2 31 ILE CG2 C -7.236 -10.503 4.141 1.00 . B B . 152 ILE CG2 1 1
19 47995 2 2 31 ILE H H -6.981 -13.180 2.830 1.00 . B B . 152 ILE H 1 1
19 47996 2 2 31 ILE HA H -7.017 -13.645 5.629 1.00 . B B . 152 ILE HA 1 1
19 47997 2 2 31 ILE HB H -5.615 -11.889 4.317 1.00 . B B . 152 ILE HB 1 1
19 47998 2 2 31 ILE HD11 H -4.217 -10.446 5.853 1.00 . B B . 152 ILE HD11 1 1
19 47999 2 2 31 ILE HD12 H -4.931 -9.828 7.347 1.00 . B B . 152 ILE HD12 1 1
19 48000 2 2 31 ILE HD13 H -5.520 -9.274 5.768 1.00 . B B . 152 ILE HD13 1 1
19 48001 2 2 31 ILE HG12 H -7.032 -10.905 6.805 1.00 . B B . 152 ILE HG12 1 1
19 48002 2 2 31 ILE HG13 H -5.725 -12.082 6.812 1.00 . B B . 152 ILE HG13 1 1
19 48003 2 2 31 ILE HG21 H -7.404 -10.771 3.108 1.00 . B B . 152 ILE HG21 1 1
19 48004 2 2 31 ILE HG22 H -6.633 -9.608 4.189 1.00 . B B . 152 ILE HG22 1 1
19 48005 2 2 31 ILE HG23 H -8.194 -10.310 4.613 1.00 . B B . 152 ILE HG23 1 1
19 48006 2 2 31 ILE N N -7.365 -13.651 3.607 1.00 . B B . 152 ILE N 1 1
19 48007 2 2 31 ILE O O -9.240 -12.601 6.403 1.00 . B B . 152 ILE O 1 1
19 48008 2 2 32 TRP C C -11.896 -13.318 4.695 1.00 . B B . 153 TRP C 1 1
19 48009 2 2 32 TRP CA C -11.048 -12.114 4.356 1.00 . B B . 153 TRP CA 1 1
19 48010 2 2 32 TRP CB C -11.559 -11.443 3.107 1.00 . B B . 153 TRP CB 1 1
19 48011 2 2 32 TRP CD1 C -10.117 -9.946 1.625 1.00 . B B . 153 TRP CD1 1 1
19 48012 2 2 32 TRP CD2 C -10.689 -9.032 3.565 1.00 . B B . 153 TRP CD2 1 1
19 48013 2 2 32 TRP CE2 C -9.925 -8.106 2.847 1.00 . B B . 153 TRP CE2 1 1
19 48014 2 2 32 TRP CE3 C -11.154 -8.688 4.820 1.00 . B B . 153 TRP CE3 1 1
19 48015 2 2 32 TRP CG C -10.818 -10.193 2.758 1.00 . B B . 153 TRP CG 1 1
19 48016 2 2 32 TRP CH2 C -10.105 -6.539 4.583 1.00 . B B . 153 TRP CH2 1 1
19 48017 2 2 32 TRP CZ2 C -9.627 -6.855 3.342 1.00 . B B . 153 TRP CZ2 1 1
19 48018 2 2 32 TRP CZ3 C -10.860 -7.446 5.322 1.00 . B B . 153 TRP CZ3 1 1
19 48019 2 2 32 TRP H H -9.296 -12.580 3.297 1.00 . B B . 153 TRP H 1 1
19 48020 2 2 32 TRP HA H -11.113 -11.409 5.172 1.00 . B B . 153 TRP HA 1 1
19 48021 2 2 32 TRP HB2 H -11.469 -12.130 2.279 1.00 . B B . 153 TRP HB2 1 1
19 48022 2 2 32 TRP HB3 H -12.600 -11.195 3.246 1.00 . B B . 153 TRP HB3 1 1
19 48023 2 2 32 TRP HD1 H -10.019 -10.646 0.810 1.00 . B B . 153 TRP HD1 1 1
19 48024 2 2 32 TRP HE1 H -9.055 -8.262 0.960 1.00 . B B . 153 TRP HE1 1 1
19 48025 2 2 32 TRP HE3 H -11.719 -9.405 5.392 1.00 . B B . 153 TRP HE3 1 1
19 48026 2 2 32 TRP HH2 H -9.894 -5.571 5.014 1.00 . B B . 153 TRP HH2 1 1
19 48027 2 2 32 TRP HZ2 H -9.043 -6.144 2.777 1.00 . B B . 153 TRP HZ2 1 1
19 48028 2 2 32 TRP HZ3 H -11.221 -7.160 6.298 1.00 . B B . 153 TRP HZ3 1 1
19 48029 2 2 32 TRP N N -9.666 -12.469 4.203 1.00 . B B . 153 TRP N 1 1
19 48030 2 2 32 TRP NE1 N -9.592 -8.685 1.663 1.00 . B B . 153 TRP NE1 1 1
19 48031 2 2 32 TRP O O -13.077 -13.198 5.005 1.00 . B B . 153 TRP O 1 1
19 48032 2 2 33 SER C C -11.997 -15.849 6.560 1.00 . B B . 154 SER C 1 1
19 48033 2 2 33 SER CA C -11.992 -15.683 5.015 1.00 . B B . 154 SER CA 1 1
19 48034 2 2 33 SER CB C -11.374 -16.897 4.277 1.00 . B B . 154 SER CB 1 1
19 48035 2 2 33 SER H H -10.366 -14.516 4.346 1.00 . B B . 154 SER H 1 1
19 48036 2 2 33 SER HA H -13.018 -15.560 4.700 1.00 . B B . 154 SER HA 1 1
19 48037 2 2 33 SER HB2 H -11.396 -16.677 3.218 1.00 . B B . 154 SER HB2 1 1
19 48038 2 2 33 SER HB3 H -10.358 -17.056 4.607 1.00 . B B . 154 SER HB3 1 1
19 48039 2 2 33 SER HG H -12.414 -18.129 5.384 1.00 . B B . 154 SER HG 1 1
19 48040 2 2 33 SER N N -11.300 -14.476 4.651 1.00 . B B . 154 SER N 1 1
19 48041 2 2 33 SER O O -12.312 -16.920 7.082 1.00 . B B . 154 SER O 1 1
19 48042 2 2 33 SER OG O -12.129 -18.094 4.460 1.00 . B B . 154 SER OG 1 1
19 48043 2 2 34 GLU C C -13.199 -14.430 9.114 1.00 . B B . 155 GLU C 1 1
19 48044 2 2 34 GLU CA C -11.759 -14.762 8.738 1.00 . B B . 155 GLU CA 1 1
19 48045 2 2 34 GLU CB C -10.818 -13.724 9.396 1.00 . B B . 155 GLU CB 1 1
19 48046 2 2 34 GLU CD C -10.331 -11.279 9.896 1.00 . B B . 155 GLU CD 1 1
19 48047 2 2 34 GLU CG C -11.101 -12.260 9.032 1.00 . B B . 155 GLU CG 1 1
19 48048 2 2 34 GLU H H -11.275 -13.988 6.829 1.00 . B B . 155 GLU H 1 1
19 48049 2 2 34 GLU HA H -11.521 -15.749 9.104 1.00 . B B . 155 GLU HA 1 1
19 48050 2 2 34 GLU HB2 H -10.901 -13.820 10.469 1.00 . B B . 155 GLU HB2 1 1
19 48051 2 2 34 GLU HB3 H -9.804 -13.958 9.105 1.00 . B B . 155 GLU HB3 1 1
19 48052 2 2 34 GLU HG2 H -10.821 -12.100 8.002 1.00 . B B . 155 GLU HG2 1 1
19 48053 2 2 34 GLU HG3 H -12.159 -12.073 9.148 1.00 . B B . 155 GLU HG3 1 1
19 48054 2 2 34 GLU N N -11.641 -14.775 7.284 1.00 . B B . 155 GLU N 1 1
19 48055 2 2 34 GLU O O -13.659 -14.729 10.220 1.00 . B B . 155 GLU O 1 1
19 48056 2 2 34 GLU OE1 O -10.787 -10.970 11.019 1.00 . B B . 155 GLU OE1 1 1
19 48057 2 2 34 GLU OE2 O -9.271 -10.790 9.488 1.00 . B B . 155 GLU OE2 1 1
19 48058 2 2 35 ASP C C -16.207 -14.515 8.173 1.00 . B B . 156 ASP C 1 1
19 48059 2 2 35 ASP CA C -15.256 -13.369 8.399 1.00 . B B . 156 ASP CA 1 1
19 48060 2 2 35 ASP CB C -15.593 -12.183 7.476 1.00 . B B . 156 ASP CB 1 1
19 48061 2 2 35 ASP CG C -16.954 -11.567 7.756 1.00 . B B . 156 ASP CG 1 1
19 48062 2 2 35 ASP H H -13.514 -13.700 7.289 1.00 . B B . 156 ASP H 1 1
19 48063 2 2 35 ASP HA H -15.334 -13.051 9.428 1.00 . B B . 156 ASP HA 1 1
19 48064 2 2 35 ASP HB2 H -14.847 -11.416 7.625 1.00 . B B . 156 ASP HB2 1 1
19 48065 2 2 35 ASP HB3 H -15.557 -12.502 6.446 1.00 . B B . 156 ASP HB3 1 1
19 48066 2 2 35 ASP N N -13.904 -13.822 8.180 1.00 . B B . 156 ASP N 1 1
19 48067 2 2 35 ASP O O -16.326 -14.978 7.028 1.00 . B B . 156 ASP O 1 1
19 48068 2 2 35 ASP OXT O -16.830 -14.984 9.141 1.00 . B B . 156 ASP OXT 1 1
19 48069 2 2 35 ASP OD1 O -17.995 -12.082 7.275 1.00 . B B . 156 ASP OD1 1 1
19 48070 2 2 35 ASP OD2 O -17.008 -10.526 8.466 1.00 . B B . 156 ASP OD2 1 1
20 48071 1 1 1 ALA C C 3.387 24.012 -0.911 1.00 . A A . 1 ALA C 1 1
20 48072 1 1 1 ALA CA C 3.494 23.925 0.592 1.00 . A A . 1 ALA CA 1 1
20 48073 1 1 1 ALA CB C 2.465 22.943 1.133 1.00 . A A . 1 ALA CB 1 1
20 48074 1 1 1 ALA H1 H 3.341 25.224 2.200 1.00 . A A . 1 ALA H1 1 1
20 48075 1 1 1 ALA H2 H 2.381 25.641 0.860 1.00 . A A . 1 ALA H2 1 1
20 48076 1 1 1 ALA H3 H 4.032 25.889 0.814 1.00 . A A . 1 ALA H3 1 1
20 48077 1 1 1 ALA HA H 4.479 23.578 0.866 1.00 . A A . 1 ALA HA 1 1
20 48078 1 1 1 ALA HB1 H 2.556 22.874 2.207 1.00 . A A . 1 ALA HB1 1 1
20 48079 1 1 1 ALA HB2 H 2.632 21.969 0.695 1.00 . A A . 1 ALA HB2 1 1
20 48080 1 1 1 ALA HB3 H 1.473 23.284 0.876 1.00 . A A . 1 ALA HB3 1 1
20 48081 1 1 1 ALA N N 3.293 25.248 1.163 1.00 . A A . 1 ALA N 1 1
20 48082 1 1 1 ALA O O 2.674 24.869 -1.439 1.00 . A A . 1 ALA O 1 1
20 48083 1 1 2 THR C C 4.548 21.744 -3.451 1.00 . A A . 2 THR C 1 1
20 48084 1 1 2 THR CA C 4.036 23.113 -3.014 1.00 . A A . 2 THR CA 1 1
20 48085 1 1 2 THR CB C 4.850 24.287 -3.684 1.00 . A A . 2 THR CB 1 1
20 48086 1 1 2 THR CG2 C 6.345 24.184 -3.400 1.00 . A A . 2 THR CG2 1 1
20 48087 1 1 2 THR H H 4.731 22.569 -1.142 1.00 . A A . 2 THR H 1 1
20 48088 1 1 2 THR HA H 2.996 23.197 -3.293 1.00 . A A . 2 THR HA 1 1
20 48089 1 1 2 THR HB H 4.480 25.215 -3.273 1.00 . A A . 2 THR HB 1 1
20 48090 1 1 2 THR HG1 H 5.351 24.837 -5.496 1.00 . A A . 2 THR HG1 1 1
20 48091 1 1 2 THR HG21 H 6.862 24.999 -3.884 1.00 . A A . 2 THR HG21 1 1
20 48092 1 1 2 THR HG22 H 6.720 23.245 -3.781 1.00 . A A . 2 THR HG22 1 1
20 48093 1 1 2 THR HG23 H 6.512 24.233 -2.335 1.00 . A A . 2 THR HG23 1 1
20 48094 1 1 2 THR N N 4.102 23.176 -1.595 1.00 . A A . 2 THR N 1 1
20 48095 1 1 2 THR O O 5.445 21.168 -2.811 1.00 . A A . 2 THR O 1 1
20 48096 1 1 2 THR OG1 O 4.639 24.317 -5.104 1.00 . A A . 2 THR OG1 1 1
20 48097 1 1 3 SER C C 5.178 20.211 -6.211 1.00 . A A . 3 SER C 1 1
20 48098 1 1 3 SER CA C 4.347 19.938 -4.978 1.00 . A A . 3 SER CA 1 1
20 48099 1 1 3 SER CB C 3.101 19.098 -5.316 1.00 . A A . 3 SER CB 1 1
20 48100 1 1 3 SER H H 3.222 21.674 -4.913 1.00 . A A . 3 SER H 1 1
20 48101 1 1 3 SER HA H 4.944 19.429 -4.238 1.00 . A A . 3 SER HA 1 1
20 48102 1 1 3 SER HB2 H 2.469 19.027 -4.443 1.00 . A A . 3 SER HB2 1 1
20 48103 1 1 3 SER HB3 H 2.556 19.587 -6.109 1.00 . A A . 3 SER HB3 1 1
20 48104 1 1 3 SER HG H 2.636 17.409 -6.122 1.00 . A A . 3 SER HG 1 1
20 48105 1 1 3 SER N N 3.952 21.200 -4.459 1.00 . A A . 3 SER N 1 1
20 48106 1 1 3 SER O O 4.719 20.897 -7.142 1.00 . A A . 3 SER O 1 1
20 48107 1 1 3 SER OG O 3.439 17.781 -5.736 1.00 . A A . 3 SER OG 1 1
20 48108 1 1 4 THR C C 7.101 18.825 -8.300 1.00 . A A . 4 THR C 1 1
20 48109 1 1 4 THR CA C 7.251 19.976 -7.321 1.00 . A A . 4 THR CA 1 1
20 48110 1 1 4 THR CB C 8.726 20.196 -6.912 1.00 . A A . 4 THR CB 1 1
20 48111 1 1 4 THR CG2 C 8.905 21.562 -6.260 1.00 . A A . 4 THR CG2 1 1
20 48112 1 1 4 THR H H 6.752 19.287 -5.418 1.00 . A A . 4 THR H 1 1
20 48113 1 1 4 THR HA H 6.894 20.868 -7.813 1.00 . A A . 4 THR HA 1 1
20 48114 1 1 4 THR HB H 9.333 20.152 -7.804 1.00 . A A . 4 THR HB 1 1
20 48115 1 1 4 THR HG1 H 8.861 19.380 -5.117 1.00 . A A . 4 THR HG1 1 1
20 48116 1 1 4 THR HG21 H 8.617 22.335 -6.958 1.00 . A A . 4 THR HG21 1 1
20 48117 1 1 4 THR HG22 H 9.939 21.698 -5.983 1.00 . A A . 4 THR HG22 1 1
20 48118 1 1 4 THR HG23 H 8.285 21.627 -5.379 1.00 . A A . 4 THR HG23 1 1
20 48119 1 1 4 THR N N 6.405 19.775 -6.197 1.00 . A A . 4 THR N 1 1
20 48120 1 1 4 THR O O 7.052 17.652 -7.896 1.00 . A A . 4 THR O 1 1
20 48121 1 1 4 THR OG1 O 9.158 19.160 -6.008 1.00 . A A . 4 THR OG1 1 1
20 48122 1 1 5 LYS C C 5.415 17.581 -10.544 1.00 . A A . 5 LYS C 1 1
20 48123 1 1 5 LYS CA C 6.773 18.263 -10.666 1.00 . A A . 5 LYS CA 1 1
20 48124 1 1 5 LYS CB C 7.920 17.253 -10.810 1.00 . A A . 5 LYS CB 1 1
20 48125 1 1 5 LYS CD C 10.355 16.845 -11.217 1.00 . A A . 5 LYS CD 1 1
20 48126 1 1 5 LYS CE C 11.737 17.467 -11.330 1.00 . A A . 5 LYS CE 1 1
20 48127 1 1 5 LYS CG C 9.287 17.892 -10.987 1.00 . A A . 5 LYS CG 1 1
20 48128 1 1 5 LYS H H 7.028 20.132 -9.786 1.00 . A A . 5 LYS H 1 1
20 48129 1 1 5 LYS HA H 6.731 18.877 -11.554 1.00 . A A . 5 LYS HA 1 1
20 48130 1 1 5 LYS HB2 H 7.948 16.696 -9.887 1.00 . A A . 5 LYS HB2 1 1
20 48131 1 1 5 LYS HB3 H 7.725 16.588 -11.639 1.00 . A A . 5 LYS HB3 1 1
20 48132 1 1 5 LYS HD2 H 10.350 16.150 -10.391 1.00 . A A . 5 LYS HD2 1 1
20 48133 1 1 5 LYS HD3 H 10.131 16.315 -12.131 1.00 . A A . 5 LYS HD3 1 1
20 48134 1 1 5 LYS HE2 H 12.428 16.695 -11.632 1.00 . A A . 5 LYS HE2 1 1
20 48135 1 1 5 LYS HE3 H 11.709 18.235 -12.089 1.00 . A A . 5 LYS HE3 1 1
20 48136 1 1 5 LYS HG2 H 9.256 18.561 -11.834 1.00 . A A . 5 LYS HG2 1 1
20 48137 1 1 5 LYS HG3 H 9.528 18.455 -10.098 1.00 . A A . 5 LYS HG3 1 1
20 48138 1 1 5 LYS HZ1 H 13.151 18.465 -10.158 1.00 . A A . 5 LYS HZ1 1 1
20 48139 1 1 5 LYS HZ2 H 12.253 17.341 -9.304 1.00 . A A . 5 LYS HZ2 1 1
20 48140 1 1 5 LYS HZ3 H 11.582 18.820 -9.706 1.00 . A A . 5 LYS HZ3 1 1
20 48141 1 1 5 LYS N N 6.980 19.181 -9.569 1.00 . A A . 5 LYS N 1 1
20 48142 1 1 5 LYS NZ N 12.199 18.060 -10.054 1.00 . A A . 5 LYS NZ 1 1
20 48143 1 1 5 LYS O O 4.403 18.155 -10.947 1.00 . A A . 5 LYS O 1 1
20 48144 1 1 6 LYS C C 4.677 14.381 -8.967 1.00 . A A . 6 LYS C 1 1
20 48145 1 1 6 LYS CA C 4.196 15.638 -9.680 1.00 . A A . 6 LYS CA 1 1
20 48146 1 1 6 LYS CB C 3.490 15.266 -11.022 1.00 . A A . 6 LYS CB 1 1
20 48147 1 1 6 LYS CD C 1.365 14.339 -12.189 1.00 . A A . 6 LYS CD 1 1
20 48148 1 1 6 LYS CE C 1.173 15.479 -13.214 1.00 . A A . 6 LYS CE 1 1
20 48149 1 1 6 LYS CG C 2.047 14.765 -10.868 1.00 . A A . 6 LYS CG 1 1
20 48150 1 1 6 LYS H H 6.226 16.057 -9.548 1.00 . A A . 6 LYS H 1 1
20 48151 1 1 6 LYS HA H 3.533 16.195 -9.034 1.00 . A A . 6 LYS HA 1 1
20 48152 1 1 6 LYS HB2 H 3.476 16.143 -11.650 1.00 . A A . 6 LYS HB2 1 1
20 48153 1 1 6 LYS HB3 H 4.072 14.495 -11.506 1.00 . A A . 6 LYS HB3 1 1
20 48154 1 1 6 LYS HD2 H 1.962 13.568 -12.652 1.00 . A A . 6 LYS HD2 1 1
20 48155 1 1 6 LYS HD3 H 0.397 13.924 -11.945 1.00 . A A . 6 LYS HD3 1 1
20 48156 1 1 6 LYS HE2 H 0.427 15.170 -13.933 1.00 . A A . 6 LYS HE2 1 1
20 48157 1 1 6 LYS HE3 H 0.813 16.352 -12.690 1.00 . A A . 6 LYS HE3 1 1
20 48158 1 1 6 LYS HG2 H 2.053 13.906 -10.215 1.00 . A A . 6 LYS HG2 1 1
20 48159 1 1 6 LYS HG3 H 1.462 15.548 -10.408 1.00 . A A . 6 LYS HG3 1 1
20 48160 1 1 6 LYS HZ1 H 2.771 14.974 -14.423 1.00 . A A . 6 LYS HZ1 1 1
20 48161 1 1 6 LYS HZ2 H 3.160 16.226 -13.361 1.00 . A A . 6 LYS HZ2 1 1
20 48162 1 1 6 LYS HZ3 H 2.195 16.518 -14.704 1.00 . A A . 6 LYS HZ3 1 1
20 48163 1 1 6 LYS N N 5.392 16.424 -9.914 1.00 . A A . 6 LYS N 1 1
20 48164 1 1 6 LYS NZ N 2.408 15.830 -13.956 1.00 . A A . 6 LYS NZ 1 1
20 48165 1 1 6 LYS O O 5.895 14.221 -8.772 1.00 . A A . 6 LYS O 1 1
20 48166 1 1 7 LEU C C 3.912 11.073 -8.790 1.00 . A A . 7 LEU C 1 1
20 48167 1 1 7 LEU CA C 4.166 12.293 -7.929 1.00 . A A . 7 LEU CA 1 1
20 48168 1 1 7 LEU CB C 3.623 12.177 -6.496 1.00 . A A . 7 LEU CB 1 1
20 48169 1 1 7 LEU CD1 C 1.084 11.915 -6.669 1.00 . A A . 7 LEU CD1 1 1
20 48170 1 1 7 LEU CD2 C 2.099 13.171 -4.760 1.00 . A A . 7 LEU CD2 1 1
20 48171 1 1 7 LEU CG C 2.234 12.796 -6.216 1.00 . A A . 7 LEU CG 1 1
20 48172 1 1 7 LEU H H 2.829 13.703 -8.677 1.00 . A A . 7 LEU H 1 1
20 48173 1 1 7 LEU HA H 5.243 12.361 -7.863 1.00 . A A . 7 LEU HA 1 1
20 48174 1 1 7 LEU HB2 H 3.558 11.111 -6.304 1.00 . A A . 7 LEU HB2 1 1
20 48175 1 1 7 LEU HB3 H 4.344 12.610 -5.819 1.00 . A A . 7 LEU HB3 1 1
20 48176 1 1 7 LEU HD11 H 1.173 11.736 -7.730 1.00 . A A . 7 LEU HD11 1 1
20 48177 1 1 7 LEU HD12 H 0.148 12.411 -6.461 1.00 . A A . 7 LEU HD12 1 1
20 48178 1 1 7 LEU HD13 H 1.120 10.976 -6.137 1.00 . A A . 7 LEU HD13 1 1
20 48179 1 1 7 LEU HD21 H 2.869 13.881 -4.496 1.00 . A A . 7 LEU HD21 1 1
20 48180 1 1 7 LEU HD22 H 2.199 12.288 -4.147 1.00 . A A . 7 LEU HD22 1 1
20 48181 1 1 7 LEU HD23 H 1.131 13.620 -4.596 1.00 . A A . 7 LEU HD23 1 1
20 48182 1 1 7 LEU HG H 2.164 13.707 -6.793 1.00 . A A . 7 LEU HG 1 1
20 48183 1 1 7 LEU N N 3.784 13.523 -8.563 1.00 . A A . 7 LEU N 1 1
20 48184 1 1 7 LEU O O 2.801 10.553 -8.882 1.00 . A A . 7 LEU O 1 1
20 48185 1 1 8 HIS C C 6.139 8.679 -9.925 1.00 . A A . 8 HIS C 1 1
20 48186 1 1 8 HIS CA C 4.966 9.526 -10.296 1.00 . A A . 8 HIS CA 1 1
20 48187 1 1 8 HIS CB C 4.845 9.735 -11.806 1.00 . A A . 8 HIS CB 1 1
20 48188 1 1 8 HIS CD2 C 2.771 10.643 -13.077 1.00 . A A . 8 HIS CD2 1 1
20 48189 1 1 8 HIS CE1 C 1.329 9.147 -12.408 1.00 . A A . 8 HIS CE1 1 1
20 48190 1 1 8 HIS CG C 3.421 9.786 -12.263 1.00 . A A . 8 HIS CG 1 1
20 48191 1 1 8 HIS H H 5.729 11.286 -9.525 1.00 . A A . 8 HIS H 1 1
20 48192 1 1 8 HIS HA H 4.101 8.970 -9.963 1.00 . A A . 8 HIS HA 1 1
20 48193 1 1 8 HIS HB2 H 5.321 10.666 -12.079 1.00 . A A . 8 HIS HB2 1 1
20 48194 1 1 8 HIS HB3 H 5.333 8.919 -12.317 1.00 . A A . 8 HIS HB3 1 1
20 48195 1 1 8 HIS HD1 H 2.624 8.123 -11.217 1.00 . A A . 8 HIS HD1 1 1
20 48196 1 1 8 HIS HD2 H 3.195 11.496 -13.584 1.00 . A A . 8 HIS HD2 1 1
20 48197 1 1 8 HIS HE1 H 0.415 8.588 -12.272 1.00 . A A . 8 HIS HE1 1 1
20 48198 1 1 8 HIS HE2 H 0.863 10.436 -13.896 1.00 . A A . 8 HIS HE2 1 1
20 48199 1 1 8 HIS N N 4.927 10.720 -9.513 1.00 . A A . 8 HIS N 1 1
20 48200 1 1 8 HIS ND1 N 2.481 8.867 -11.862 1.00 . A A . 8 HIS ND1 1 1
20 48201 1 1 8 HIS NE2 N 1.471 10.224 -13.151 1.00 . A A . 8 HIS NE2 1 1
20 48202 1 1 8 HIS O O 7.029 9.127 -9.185 1.00 . A A . 8 HIS O 1 1
20 48203 1 1 9 LYS C C 8.508 6.805 -10.485 1.00 . A A . 9 LYS C 1 1
20 48204 1 1 9 LYS CA C 7.090 6.453 -10.080 1.00 . A A . 9 LYS CA 1 1
20 48205 1 1 9 LYS CB C 6.755 5.175 -10.835 1.00 . A A . 9 LYS CB 1 1
20 48206 1 1 9 LYS CD C 5.120 3.419 -11.555 1.00 . A A . 9 LYS CD 1 1
20 48207 1 1 9 LYS CE C 5.409 3.640 -13.041 1.00 . A A . 9 LYS CE 1 1
20 48208 1 1 9 LYS CG C 5.322 4.680 -10.726 1.00 . A A . 9 LYS CG 1 1
20 48209 1 1 9 LYS H H 5.457 7.256 -11.106 1.00 . A A . 9 LYS H 1 1
20 48210 1 1 9 LYS HA H 7.026 6.232 -9.027 1.00 . A A . 9 LYS HA 1 1
20 48211 1 1 9 LYS HB2 H 6.967 5.359 -11.877 1.00 . A A . 9 LYS HB2 1 1
20 48212 1 1 9 LYS HB3 H 7.417 4.399 -10.482 1.00 . A A . 9 LYS HB3 1 1
20 48213 1 1 9 LYS HD2 H 5.786 2.652 -11.188 1.00 . A A . 9 LYS HD2 1 1
20 48214 1 1 9 LYS HD3 H 4.099 3.086 -11.439 1.00 . A A . 9 LYS HD3 1 1
20 48215 1 1 9 LYS HE2 H 4.710 4.363 -13.431 1.00 . A A . 9 LYS HE2 1 1
20 48216 1 1 9 LYS HE3 H 6.416 4.013 -13.163 1.00 . A A . 9 LYS HE3 1 1
20 48217 1 1 9 LYS HG2 H 5.108 4.446 -9.693 1.00 . A A . 9 LYS HG2 1 1
20 48218 1 1 9 LYS HG3 H 4.647 5.447 -11.079 1.00 . A A . 9 LYS HG3 1 1
20 48219 1 1 9 LYS HZ1 H 5.500 2.536 -14.813 1.00 . A A . 9 LYS HZ1 1 1
20 48220 1 1 9 LYS HZ2 H 4.313 2.019 -13.726 1.00 . A A . 9 LYS HZ2 1 1
20 48221 1 1 9 LYS HZ3 H 5.957 1.683 -13.445 1.00 . A A . 9 LYS HZ3 1 1
20 48222 1 1 9 LYS N N 6.140 7.480 -10.439 1.00 . A A . 9 LYS N 1 1
20 48223 1 1 9 LYS NZ N 5.277 2.391 -13.809 1.00 . A A . 9 LYS NZ 1 1
20 48224 1 1 9 LYS O O 8.744 7.437 -11.527 1.00 . A A . 9 LYS O 1 1
20 48225 1 1 10 GLU C C 11.318 5.027 -9.710 1.00 . A A . 10 GLU C 1 1
20 48226 1 1 10 GLU CA C 10.821 6.432 -9.991 1.00 . A A . 10 GLU CA 1 1
20 48227 1 1 10 GLU CB C 11.639 7.431 -9.169 1.00 . A A . 10 GLU CB 1 1
20 48228 1 1 10 GLU CD C 12.054 9.841 -8.533 1.00 . A A . 10 GLU CD 1 1
20 48229 1 1 10 GLU CG C 11.087 8.850 -9.144 1.00 . A A . 10 GLU CG 1 1
20 48230 1 1 10 GLU H H 9.164 6.080 -8.771 1.00 . A A . 10 GLU H 1 1
20 48231 1 1 10 GLU HA H 10.893 6.645 -11.048 1.00 . A A . 10 GLU HA 1 1
20 48232 1 1 10 GLU HB2 H 11.773 7.012 -8.188 1.00 . A A . 10 GLU HB2 1 1
20 48233 1 1 10 GLU HB3 H 12.621 7.463 -9.619 1.00 . A A . 10 GLU HB3 1 1
20 48234 1 1 10 GLU HG2 H 10.870 9.157 -10.156 1.00 . A A . 10 GLU HG2 1 1
20 48235 1 1 10 GLU HG3 H 10.175 8.856 -8.567 1.00 . A A . 10 GLU HG3 1 1
20 48236 1 1 10 GLU N N 9.427 6.414 -9.658 1.00 . A A . 10 GLU N 1 1
20 48237 1 1 10 GLU O O 10.669 4.293 -8.942 1.00 . A A . 10 GLU O 1 1
20 48238 1 1 10 GLU OE1 O 12.074 10.000 -7.313 1.00 . A A . 10 GLU OE1 1 1
20 48239 1 1 10 GLU OE2 O 12.813 10.509 -9.290 1.00 . A A . 10 GLU OE2 1 1
20 48240 1 1 11 PRO C C 13.612 3.107 -8.746 1.00 . A A . 11 PRO C 1 1
20 48241 1 1 11 PRO CA C 12.948 3.266 -10.112 1.00 . A A . 11 PRO CA 1 1
20 48242 1 1 11 PRO CB C 14.004 3.150 -11.218 1.00 . A A . 11 PRO CB 1 1
20 48243 1 1 11 PRO CD C 13.249 5.365 -11.249 1.00 . A A . 11 PRO CD 1 1
20 48244 1 1 11 PRO CG C 13.706 4.282 -12.138 1.00 . A A . 11 PRO CG 1 1
20 48245 1 1 11 PRO HA H 12.194 2.505 -10.250 1.00 . A A . 11 PRO HA 1 1
20 48246 1 1 11 PRO HB2 H 14.972 3.276 -10.756 1.00 . A A . 11 PRO HB2 1 1
20 48247 1 1 11 PRO HB3 H 13.931 2.192 -11.711 1.00 . A A . 11 PRO HB3 1 1
20 48248 1 1 11 PRO HD2 H 14.089 5.832 -10.754 1.00 . A A . 11 PRO HD2 1 1
20 48249 1 1 11 PRO HD3 H 12.663 6.089 -11.794 1.00 . A A . 11 PRO HD3 1 1
20 48250 1 1 11 PRO HG2 H 14.573 4.586 -12.704 1.00 . A A . 11 PRO HG2 1 1
20 48251 1 1 11 PRO HG3 H 12.887 4.012 -12.784 1.00 . A A . 11 PRO HG3 1 1
20 48252 1 1 11 PRO N N 12.419 4.608 -10.311 1.00 . A A . 11 PRO N 1 1
20 48253 1 1 11 PRO O O 14.203 4.056 -8.211 1.00 . A A . 11 PRO O 1 1
20 48254 1 1 12 ALA C C 14.727 0.209 -7.033 1.00 . A A . 12 ALA C 1 1
20 48255 1 1 12 ALA CA C 14.122 1.598 -6.948 1.00 . A A . 12 ALA CA 1 1
20 48256 1 1 12 ALA CB C 13.086 1.659 -5.841 1.00 . A A . 12 ALA CB 1 1
20 48257 1 1 12 ALA H H 12.999 1.216 -8.640 1.00 . A A . 12 ALA H 1 1
20 48258 1 1 12 ALA HA H 14.899 2.318 -6.739 1.00 . A A . 12 ALA HA 1 1
20 48259 1 1 12 ALA HB1 H 12.295 0.958 -6.056 1.00 . A A . 12 ALA HB1 1 1
20 48260 1 1 12 ALA HB2 H 12.676 2.657 -5.790 1.00 . A A . 12 ALA HB2 1 1
20 48261 1 1 12 ALA HB3 H 13.547 1.407 -4.897 1.00 . A A . 12 ALA HB3 1 1
20 48262 1 1 12 ALA N N 13.521 1.929 -8.200 1.00 . A A . 12 ALA N 1 1
20 48263 1 1 12 ALA O O 14.315 -0.612 -7.856 1.00 . A A . 12 ALA O 1 1
20 48264 1 1 13 THR C C 15.834 -2.031 -4.932 1.00 . A A . 13 THR C 1 1
20 48265 1 1 13 THR CA C 16.357 -1.294 -6.152 1.00 . A A . 13 THR CA 1 1
20 48266 1 1 13 THR CB C 17.870 -1.050 -6.001 1.00 . A A . 13 THR CB 1 1
20 48267 1 1 13 THR CG2 C 18.661 -2.350 -6.033 1.00 . A A . 13 THR CG2 1 1
20 48268 1 1 13 THR H H 16.017 0.637 -5.565 1.00 . A A . 13 THR H 1 1
20 48269 1 1 13 THR HA H 16.173 -1.855 -7.055 1.00 . A A . 13 THR HA 1 1
20 48270 1 1 13 THR HB H 18.033 -0.556 -5.055 1.00 . A A . 13 THR HB 1 1
20 48271 1 1 13 THR HG1 H 17.946 -0.520 -7.875 1.00 . A A . 13 THR HG1 1 1
20 48272 1 1 13 THR HG21 H 19.708 -2.118 -5.906 1.00 . A A . 13 THR HG21 1 1
20 48273 1 1 13 THR HG22 H 18.505 -2.856 -6.975 1.00 . A A . 13 THR HG22 1 1
20 48274 1 1 13 THR HG23 H 18.334 -2.976 -5.216 1.00 . A A . 13 THR HG23 1 1
20 48275 1 1 13 THR N N 15.698 -0.043 -6.209 1.00 . A A . 13 THR N 1 1
20 48276 1 1 13 THR O O 15.867 -1.499 -3.823 1.00 . A A . 13 THR O 1 1
20 48277 1 1 13 THR OG1 O 18.322 -0.179 -7.053 1.00 . A A . 13 THR OG1 1 1
20 48278 1 1 14 LEU C C 15.958 -4.472 -3.175 1.00 . A A . 14 LEU C 1 1
20 48279 1 1 14 LEU CA C 14.803 -3.987 -4.034 1.00 . A A . 14 LEU CA 1 1
20 48280 1 1 14 LEU CB C 14.035 -5.196 -4.560 1.00 . A A . 14 LEU CB 1 1
20 48281 1 1 14 LEU CD1 C 12.339 -5.490 -2.712 1.00 . A A . 14 LEU CD1 1 1
20 48282 1 1 14 LEU CD2 C 13.025 -7.443 -4.133 1.00 . A A . 14 LEU CD2 1 1
20 48283 1 1 14 LEU CG C 13.468 -6.144 -3.500 1.00 . A A . 14 LEU CG 1 1
20 48284 1 1 14 LEU H H 15.255 -3.554 -6.043 1.00 . A A . 14 LEU H 1 1
20 48285 1 1 14 LEU HA H 14.137 -3.377 -3.442 1.00 . A A . 14 LEU HA 1 1
20 48286 1 1 14 LEU HB2 H 13.214 -4.834 -5.161 1.00 . A A . 14 LEU HB2 1 1
20 48287 1 1 14 LEU HB3 H 14.700 -5.761 -5.195 1.00 . A A . 14 LEU HB3 1 1
20 48288 1 1 14 LEU HD11 H 11.544 -5.208 -3.386 1.00 . A A . 14 LEU HD11 1 1
20 48289 1 1 14 LEU HD12 H 12.710 -4.611 -2.206 1.00 . A A . 14 LEU HD12 1 1
20 48290 1 1 14 LEU HD13 H 11.960 -6.189 -1.981 1.00 . A A . 14 LEU HD13 1 1
20 48291 1 1 14 LEU HD21 H 12.257 -7.244 -4.866 1.00 . A A . 14 LEU HD21 1 1
20 48292 1 1 14 LEU HD22 H 12.631 -8.096 -3.367 1.00 . A A . 14 LEU HD22 1 1
20 48293 1 1 14 LEU HD23 H 13.869 -7.914 -4.614 1.00 . A A . 14 LEU HD23 1 1
20 48294 1 1 14 LEU HG H 14.257 -6.366 -2.795 1.00 . A A . 14 LEU HG 1 1
20 48295 1 1 14 LEU N N 15.306 -3.199 -5.131 1.00 . A A . 14 LEU N 1 1
20 48296 1 1 14 LEU O O 16.904 -5.078 -3.688 1.00 . A A . 14 LEU O 1 1
20 48297 1 1 15 ILE C C 16.414 -6.049 -0.526 1.00 . A A . 15 ILE C 1 1
20 48298 1 1 15 ILE CA C 16.908 -4.704 -1.004 1.00 . A A . 15 ILE CA 1 1
20 48299 1 1 15 ILE CB C 17.192 -3.757 0.202 1.00 . A A . 15 ILE CB 1 1
20 48300 1 1 15 ILE CD1 C 19.058 -2.496 -1.051 1.00 . A A . 15 ILE CD1 1 1
20 48301 1 1 15 ILE CG1 C 17.745 -2.401 -0.283 1.00 . A A . 15 ILE CG1 1 1
20 48302 1 1 15 ILE CG2 C 18.157 -4.406 1.199 1.00 . A A . 15 ILE CG2 1 1
20 48303 1 1 15 ILE H H 15.191 -3.623 -1.533 1.00 . A A . 15 ILE H 1 1
20 48304 1 1 15 ILE HA H 17.814 -4.860 -1.571 1.00 . A A . 15 ILE HA 1 1
20 48305 1 1 15 ILE HB H 16.257 -3.586 0.714 1.00 . A A . 15 ILE HB 1 1
20 48306 1 1 15 ILE HD11 H 19.797 -2.982 -0.432 1.00 . A A . 15 ILE HD11 1 1
20 48307 1 1 15 ILE HD12 H 19.404 -1.507 -1.315 1.00 . A A . 15 ILE HD12 1 1
20 48308 1 1 15 ILE HD13 H 18.909 -3.072 -1.952 1.00 . A A . 15 ILE HD13 1 1
20 48309 1 1 15 ILE HG12 H 17.021 -1.940 -0.936 1.00 . A A . 15 ILE HG12 1 1
20 48310 1 1 15 ILE HG13 H 17.905 -1.760 0.572 1.00 . A A . 15 ILE HG13 1 1
20 48311 1 1 15 ILE HG21 H 18.333 -3.728 2.022 1.00 . A A . 15 ILE HG21 1 1
20 48312 1 1 15 ILE HG22 H 19.093 -4.620 0.706 1.00 . A A . 15 ILE HG22 1 1
20 48313 1 1 15 ILE HG23 H 17.730 -5.326 1.573 1.00 . A A . 15 ILE HG23 1 1
20 48314 1 1 15 ILE N N 15.914 -4.181 -1.898 1.00 . A A . 15 ILE N 1 1
20 48315 1 1 15 ILE O O 17.112 -7.059 -0.660 1.00 . A A . 15 ILE O 1 1
20 48316 1 1 16 LYS C C 13.107 -6.953 0.811 1.00 . A A . 16 LYS C 1 1
20 48317 1 1 16 LYS CA C 14.528 -7.278 0.409 1.00 . A A . 16 LYS CA 1 1
20 48318 1 1 16 LYS CB C 15.253 -7.943 1.600 1.00 . A A . 16 LYS CB 1 1
20 48319 1 1 16 LYS CD C 15.890 -7.948 4.045 1.00 . A A . 16 LYS CD 1 1
20 48320 1 1 16 LYS CE C 15.417 -9.397 4.247 1.00 . A A . 16 LYS CE 1 1
20 48321 1 1 16 LYS CG C 15.124 -7.220 2.940 1.00 . A A . 16 LYS CG 1 1
20 48322 1 1 16 LYS H H 14.678 -5.224 0.068 1.00 . A A . 16 LYS H 1 1
20 48323 1 1 16 LYS HA H 14.513 -7.963 -0.427 1.00 . A A . 16 LYS HA 1 1
20 48324 1 1 16 LYS HB2 H 14.869 -8.943 1.724 1.00 . A A . 16 LYS HB2 1 1
20 48325 1 1 16 LYS HB3 H 16.303 -7.987 1.356 1.00 . A A . 16 LYS HB3 1 1
20 48326 1 1 16 LYS HD2 H 16.939 -7.966 3.787 1.00 . A A . 16 LYS HD2 1 1
20 48327 1 1 16 LYS HD3 H 15.763 -7.405 4.970 1.00 . A A . 16 LYS HD3 1 1
20 48328 1 1 16 LYS HE2 H 15.584 -9.955 3.339 1.00 . A A . 16 LYS HE2 1 1
20 48329 1 1 16 LYS HE3 H 16.009 -9.837 5.036 1.00 . A A . 16 LYS HE3 1 1
20 48330 1 1 16 LYS HG2 H 15.522 -6.220 2.840 1.00 . A A . 16 LYS HG2 1 1
20 48331 1 1 16 LYS HG3 H 14.079 -7.168 3.211 1.00 . A A . 16 LYS HG3 1 1
20 48332 1 1 16 LYS HZ1 H 13.737 -10.466 4.873 1.00 . A A . 16 LYS HZ1 1 1
20 48333 1 1 16 LYS HZ2 H 13.333 -9.179 3.862 1.00 . A A . 16 LYS HZ2 1 1
20 48334 1 1 16 LYS HZ3 H 13.798 -8.918 5.464 1.00 . A A . 16 LYS HZ3 1 1
20 48335 1 1 16 LYS N N 15.186 -6.062 -0.020 1.00 . A A . 16 LYS N 1 1
20 48336 1 1 16 LYS NZ N 13.981 -9.490 4.616 1.00 . A A . 16 LYS NZ 1 1
20 48337 1 1 16 LYS O O 12.775 -5.789 1.049 1.00 . A A . 16 LYS O 1 1
20 48338 1 1 17 ALA C C 10.893 -8.343 2.755 1.00 . A A . 17 ALA C 1 1
20 48339 1 1 17 ALA CA C 10.954 -7.786 1.347 1.00 . A A . 17 ALA CA 1 1
20 48340 1 1 17 ALA CB C 9.978 -8.515 0.436 1.00 . A A . 17 ALA CB 1 1
20 48341 1 1 17 ALA H H 12.579 -8.831 0.573 1.00 . A A . 17 ALA H 1 1
20 48342 1 1 17 ALA HA H 10.714 -6.733 1.360 1.00 . A A . 17 ALA HA 1 1
20 48343 1 1 17 ALA HB1 H 10.239 -9.562 0.407 1.00 . A A . 17 ALA HB1 1 1
20 48344 1 1 17 ALA HB2 H 10.031 -8.102 -0.561 1.00 . A A . 17 ALA HB2 1 1
20 48345 1 1 17 ALA HB3 H 8.973 -8.408 0.817 1.00 . A A . 17 ALA HB3 1 1
20 48346 1 1 17 ALA N N 12.288 -7.942 0.871 1.00 . A A . 17 ALA N 1 1
20 48347 1 1 17 ALA O O 11.664 -9.254 3.101 1.00 . A A . 17 ALA O 1 1
20 48348 1 1 18 ILE C C 8.509 -8.944 4.967 1.00 . A A . 18 ILE C 1 1
20 48349 1 1 18 ILE CA C 9.872 -8.282 4.926 1.00 . A A . 18 ILE CA 1 1
20 48350 1 1 18 ILE CB C 9.971 -7.176 6.058 1.00 . A A . 18 ILE CB 1 1
20 48351 1 1 18 ILE CD1 C 11.738 -5.585 5.006 1.00 . A A . 18 ILE CD1 1 1
20 48352 1 1 18 ILE CG1 C 11.376 -6.523 6.141 1.00 . A A . 18 ILE CG1 1 1
20 48353 1 1 18 ILE CG2 C 9.597 -7.751 7.425 1.00 . A A . 18 ILE CG2 1 1
20 48354 1 1 18 ILE H H 9.545 -6.984 3.302 1.00 . A A . 18 ILE H 1 1
20 48355 1 1 18 ILE HA H 10.623 -9.042 5.088 1.00 . A A . 18 ILE HA 1 1
20 48356 1 1 18 ILE HB H 9.243 -6.413 5.821 1.00 . A A . 18 ILE HB 1 1
20 48357 1 1 18 ILE HD11 H 11.709 -6.125 4.070 1.00 . A A . 18 ILE HD11 1 1
20 48358 1 1 18 ILE HD12 H 12.732 -5.194 5.164 1.00 . A A . 18 ILE HD12 1 1
20 48359 1 1 18 ILE HD13 H 11.032 -4.768 4.972 1.00 . A A . 18 ILE HD13 1 1
20 48360 1 1 18 ILE HG12 H 11.441 -5.953 7.056 1.00 . A A . 18 ILE HG12 1 1
20 48361 1 1 18 ILE HG13 H 12.116 -7.309 6.171 1.00 . A A . 18 ILE HG13 1 1
20 48362 1 1 18 ILE HG21 H 8.586 -8.129 7.395 1.00 . A A . 18 ILE HG21 1 1
20 48363 1 1 18 ILE HG22 H 9.668 -6.974 8.172 1.00 . A A . 18 ILE HG22 1 1
20 48364 1 1 18 ILE HG23 H 10.274 -8.554 7.674 1.00 . A A . 18 ILE HG23 1 1
20 48365 1 1 18 ILE N N 10.063 -7.768 3.584 1.00 . A A . 18 ILE N 1 1
20 48366 1 1 18 ILE O O 8.387 -10.152 5.221 1.00 . A A . 18 ILE O 1 1
20 48367 1 1 19 ASP C C 5.420 -7.997 3.459 1.00 . A A . 19 ASP C 1 1
20 48368 1 1 19 ASP CA C 6.133 -8.613 4.606 1.00 . A A . 19 ASP CA 1 1
20 48369 1 1 19 ASP CB C 5.355 -8.271 5.883 1.00 . A A . 19 ASP CB 1 1
20 48370 1 1 19 ASP CG C 5.617 -9.209 7.015 1.00 . A A . 19 ASP CG 1 1
20 48371 1 1 19 ASP H H 7.671 -7.215 4.428 1.00 . A A . 19 ASP H 1 1
20 48372 1 1 19 ASP HA H 6.138 -9.686 4.491 1.00 . A A . 19 ASP HA 1 1
20 48373 1 1 19 ASP HB2 H 5.612 -7.272 6.197 1.00 . A A . 19 ASP HB2 1 1
20 48374 1 1 19 ASP HB3 H 4.298 -8.296 5.657 1.00 . A A . 19 ASP HB3 1 1
20 48375 1 1 19 ASP N N 7.504 -8.159 4.653 1.00 . A A . 19 ASP N 1 1
20 48376 1 1 19 ASP O O 5.954 -7.101 2.795 1.00 . A A . 19 ASP O 1 1
20 48377 1 1 19 ASP OD1 O 5.099 -10.337 6.983 1.00 . A A . 19 ASP OD1 1 1
20 48378 1 1 19 ASP OD2 O 6.309 -8.849 7.967 1.00 . A A . 19 ASP OD2 1 1
20 48379 1 1 20 GLY C C 2.685 -6.641 2.833 1.00 . A A . 20 GLY C 1 1
20 48380 1 1 20 GLY CA C 3.342 -7.853 2.242 1.00 . A A . 20 GLY CA 1 1
20 48381 1 1 20 GLY H H 3.876 -9.185 3.791 1.00 . A A . 20 GLY H 1 1
20 48382 1 1 20 GLY HA2 H 3.926 -7.575 1.377 1.00 . A A . 20 GLY HA2 1 1
20 48383 1 1 20 GLY HA3 H 2.580 -8.567 1.963 1.00 . A A . 20 GLY HA3 1 1
20 48384 1 1 20 GLY N N 4.204 -8.440 3.243 1.00 . A A . 20 GLY N 1 1
20 48385 1 1 20 GLY O O 1.468 -6.577 2.967 1.00 . A A . 20 GLY O 1 1
20 48386 1 1 21 ASP C C 4.360 -3.625 4.094 1.00 . A A . 21 ASP C 1 1
20 48387 1 1 21 ASP CA C 3.144 -4.511 3.950 1.00 . A A . 21 ASP CA 1 1
20 48388 1 1 21 ASP CB C 2.613 -4.915 5.333 1.00 . A A . 21 ASP CB 1 1
20 48389 1 1 21 ASP CG C 2.413 -3.777 6.289 1.00 . A A . 21 ASP CG 1 1
20 48390 1 1 21 ASP H H 4.466 -5.830 2.976 1.00 . A A . 21 ASP H 1 1
20 48391 1 1 21 ASP HA H 2.373 -3.987 3.409 1.00 . A A . 21 ASP HA 1 1
20 48392 1 1 21 ASP HB2 H 1.650 -5.376 5.185 1.00 . A A . 21 ASP HB2 1 1
20 48393 1 1 21 ASP HB3 H 3.290 -5.630 5.775 1.00 . A A . 21 ASP HB3 1 1
20 48394 1 1 21 ASP N N 3.522 -5.702 3.219 1.00 . A A . 21 ASP N 1 1
20 48395 1 1 21 ASP O O 4.368 -2.487 3.651 1.00 . A A . 21 ASP O 1 1
20 48396 1 1 21 ASP OD1 O 1.338 -3.181 6.308 1.00 . A A . 21 ASP OD1 1 1
20 48397 1 1 21 ASP OD2 O 3.330 -3.513 7.078 1.00 . A A . 21 ASP OD2 1 1
20 48398 1 1 22 THR C C 7.781 -4.158 4.104 1.00 . A A . 22 THR C 1 1
20 48399 1 1 22 THR CA C 6.627 -3.440 4.853 1.00 . A A . 22 THR CA 1 1
20 48400 1 1 22 THR CB C 6.954 -3.257 6.366 1.00 . A A . 22 THR CB 1 1
20 48401 1 1 22 THR CG2 C 8.124 -2.320 6.545 1.00 . A A . 22 THR CG2 1 1
20 48402 1 1 22 THR H H 5.329 -5.090 4.998 1.00 . A A . 22 THR H 1 1
20 48403 1 1 22 THR HA H 6.486 -2.467 4.405 1.00 . A A . 22 THR HA 1 1
20 48404 1 1 22 THR HB H 7.188 -4.214 6.808 1.00 . A A . 22 THR HB 1 1
20 48405 1 1 22 THR HG1 H 4.995 -3.123 6.838 1.00 . A A . 22 THR HG1 1 1
20 48406 1 1 22 THR HG21 H 8.355 -2.228 7.596 1.00 . A A . 22 THR HG21 1 1
20 48407 1 1 22 THR HG22 H 7.829 -1.356 6.158 1.00 . A A . 22 THR HG22 1 1
20 48408 1 1 22 THR HG23 H 8.980 -2.690 6.001 1.00 . A A . 22 THR HG23 1 1
20 48409 1 1 22 THR N N 5.397 -4.169 4.676 1.00 . A A . 22 THR N 1 1
20 48410 1 1 22 THR O O 7.989 -5.372 4.263 1.00 . A A . 22 THR O 1 1
20 48411 1 1 22 THR OG1 O 5.825 -2.659 7.038 1.00 . A A . 22 THR OG1 1 1
20 48412 1 1 23 VAL C C 10.772 -2.950 2.498 1.00 . A A . 23 VAL C 1 1
20 48413 1 1 23 VAL CA C 9.575 -3.912 2.433 1.00 . A A . 23 VAL CA 1 1
20 48414 1 1 23 VAL CB C 9.115 -4.093 0.952 1.00 . A A . 23 VAL CB 1 1
20 48415 1 1 23 VAL CG1 C 8.134 -5.250 0.819 1.00 . A A . 23 VAL CG1 1 1
20 48416 1 1 23 VAL CG2 C 8.459 -2.818 0.439 1.00 . A A . 23 VAL CG2 1 1
20 48417 1 1 23 VAL H H 8.306 -2.441 3.238 1.00 . A A . 23 VAL H 1 1
20 48418 1 1 23 VAL HA H 9.881 -4.870 2.830 1.00 . A A . 23 VAL HA 1 1
20 48419 1 1 23 VAL HB H 9.980 -4.299 0.340 1.00 . A A . 23 VAL HB 1 1
20 48420 1 1 23 VAL HG11 H 7.836 -5.354 -0.214 1.00 . A A . 23 VAL HG11 1 1
20 48421 1 1 23 VAL HG12 H 7.263 -5.051 1.426 1.00 . A A . 23 VAL HG12 1 1
20 48422 1 1 23 VAL HG13 H 8.602 -6.164 1.153 1.00 . A A . 23 VAL HG13 1 1
20 48423 1 1 23 VAL HG21 H 8.138 -2.957 -0.583 1.00 . A A . 23 VAL HG21 1 1
20 48424 1 1 23 VAL HG22 H 9.172 -2.008 0.487 1.00 . A A . 23 VAL HG22 1 1
20 48425 1 1 23 VAL HG23 H 7.604 -2.583 1.056 1.00 . A A . 23 VAL HG23 1 1
20 48426 1 1 23 VAL N N 8.489 -3.410 3.277 1.00 . A A . 23 VAL N 1 1
20 48427 1 1 23 VAL O O 10.647 -1.852 3.011 1.00 . A A . 23 VAL O 1 1
20 48428 1 1 24 LYS C C 13.641 -2.256 0.664 1.00 . A A . 24 LYS C 1 1
20 48429 1 1 24 LYS CA C 13.111 -2.525 2.072 1.00 . A A . 24 LYS CA 1 1
20 48430 1 1 24 LYS CB C 14.187 -3.222 2.911 1.00 . A A . 24 LYS CB 1 1
20 48431 1 1 24 LYS CD C 16.306 -3.045 4.231 1.00 . A A . 24 LYS CD 1 1
20 48432 1 1 24 LYS CE C 17.485 -2.165 4.590 1.00 . A A . 24 LYS CE 1 1
20 48433 1 1 24 LYS CG C 15.353 -2.328 3.293 1.00 . A A . 24 LYS CG 1 1
20 48434 1 1 24 LYS H H 12.011 -4.238 1.567 1.00 . A A . 24 LYS H 1 1
20 48435 1 1 24 LYS HA H 12.848 -1.590 2.542 1.00 . A A . 24 LYS HA 1 1
20 48436 1 1 24 LYS HB2 H 13.762 -3.679 3.790 1.00 . A A . 24 LYS HB2 1 1
20 48437 1 1 24 LYS HB3 H 14.583 -4.022 2.303 1.00 . A A . 24 LYS HB3 1 1
20 48438 1 1 24 LYS HD2 H 15.780 -3.309 5.136 1.00 . A A . 24 LYS HD2 1 1
20 48439 1 1 24 LYS HD3 H 16.668 -3.940 3.746 1.00 . A A . 24 LYS HD3 1 1
20 48440 1 1 24 LYS HE2 H 18.030 -1.932 3.688 1.00 . A A . 24 LYS HE2 1 1
20 48441 1 1 24 LYS HE3 H 17.119 -1.250 5.031 1.00 . A A . 24 LYS HE3 1 1
20 48442 1 1 24 LYS HG2 H 15.885 -2.040 2.399 1.00 . A A . 24 LYS HG2 1 1
20 48443 1 1 24 LYS HG3 H 14.969 -1.446 3.786 1.00 . A A . 24 LYS HG3 1 1
20 48444 1 1 24 LYS HZ1 H 17.919 -2.995 6.449 1.00 . A A . 24 LYS HZ1 1 1
20 48445 1 1 24 LYS HZ2 H 19.230 -2.233 5.715 1.00 . A A . 24 LYS HZ2 1 1
20 48446 1 1 24 LYS HZ3 H 18.723 -3.745 5.174 1.00 . A A . 24 LYS HZ3 1 1
20 48447 1 1 24 LYS N N 11.922 -3.360 2.006 1.00 . A A . 24 LYS N 1 1
20 48448 1 1 24 LYS NZ N 18.395 -2.827 5.540 1.00 . A A . 24 LYS NZ 1 1
20 48449 1 1 24 LYS O O 14.014 -3.193 -0.060 1.00 . A A . 24 LYS O 1 1
20 48450 1 1 25 LEU C C 15.177 0.453 -1.021 1.00 . A A . 25 LEU C 1 1
20 48451 1 1 25 LEU CA C 14.117 -0.624 -1.073 1.00 . A A . 25 LEU CA 1 1
20 48452 1 1 25 LEU CB C 12.979 -0.120 -1.988 1.00 . A A . 25 LEU CB 1 1
20 48453 1 1 25 LEU CD1 C 11.048 -1.618 -1.380 1.00 . A A . 25 LEU CD1 1 1
20 48454 1 1 25 LEU CD2 C 11.080 -0.464 -3.540 1.00 . A A . 25 LEU CD2 1 1
20 48455 1 1 25 LEU CG C 11.925 -1.116 -2.489 1.00 . A A . 25 LEU CG 1 1
20 48456 1 1 25 LEU H H 13.393 -0.278 0.877 1.00 . A A . 25 LEU H 1 1
20 48457 1 1 25 LEU HA H 14.549 -1.506 -1.523 1.00 . A A . 25 LEU HA 1 1
20 48458 1 1 25 LEU HB2 H 12.456 0.660 -1.458 1.00 . A A . 25 LEU HB2 1 1
20 48459 1 1 25 LEU HB3 H 13.449 0.332 -2.850 1.00 . A A . 25 LEU HB3 1 1
20 48460 1 1 25 LEU HD11 H 10.336 -2.328 -1.775 1.00 . A A . 25 LEU HD11 1 1
20 48461 1 1 25 LEU HD12 H 10.519 -0.780 -0.951 1.00 . A A . 25 LEU HD12 1 1
20 48462 1 1 25 LEU HD13 H 11.654 -2.092 -0.622 1.00 . A A . 25 LEU HD13 1 1
20 48463 1 1 25 LEU HD21 H 10.325 -1.158 -3.878 1.00 . A A . 25 LEU HD21 1 1
20 48464 1 1 25 LEU HD22 H 11.701 -0.176 -4.374 1.00 . A A . 25 LEU HD22 1 1
20 48465 1 1 25 LEU HD23 H 10.604 0.411 -3.125 1.00 . A A . 25 LEU HD23 1 1
20 48466 1 1 25 LEU HG H 12.415 -1.963 -2.945 1.00 . A A . 25 LEU HG 1 1
20 48467 1 1 25 LEU N N 13.663 -0.999 0.264 1.00 . A A . 25 LEU N 1 1
20 48468 1 1 25 LEU O O 15.322 1.159 -0.033 1.00 . A A . 25 LEU O 1 1
20 48469 1 1 26 MET C C 16.517 2.333 -3.496 1.00 . A A . 26 MET C 1 1
20 48470 1 1 26 MET CA C 16.899 1.562 -2.271 1.00 . A A . 26 MET CA 1 1
20 48471 1 1 26 MET CB C 18.265 0.927 -2.481 1.00 . A A . 26 MET CB 1 1
20 48472 1 1 26 MET CE C 20.899 0.254 -4.278 1.00 . A A . 26 MET CE 1 1
20 48473 1 1 26 MET CG C 19.396 1.926 -2.609 1.00 . A A . 26 MET CG 1 1
20 48474 1 1 26 MET H H 15.793 -0.120 -2.793 1.00 . A A . 26 MET H 1 1
20 48475 1 1 26 MET HA H 16.928 2.221 -1.419 1.00 . A A . 26 MET HA 1 1
20 48476 1 1 26 MET HB2 H 18.451 0.245 -1.673 1.00 . A A . 26 MET HB2 1 1
20 48477 1 1 26 MET HB3 H 18.221 0.351 -3.392 1.00 . A A . 26 MET HB3 1 1
20 48478 1 1 26 MET HE1 H 21.838 -0.241 -4.478 1.00 . A A . 26 MET HE1 1 1
20 48479 1 1 26 MET HE2 H 20.672 0.930 -5.088 1.00 . A A . 26 MET HE2 1 1
20 48480 1 1 26 MET HE3 H 20.119 -0.488 -4.190 1.00 . A A . 26 MET HE3 1 1
20 48481 1 1 26 MET HG2 H 19.228 2.540 -3.480 1.00 . A A . 26 MET HG2 1 1
20 48482 1 1 26 MET HG3 H 19.379 2.547 -1.729 1.00 . A A . 26 MET HG3 1 1
20 48483 1 1 26 MET N N 15.912 0.546 -2.079 1.00 . A A . 26 MET N 1 1
20 48484 1 1 26 MET O O 16.561 1.799 -4.575 1.00 . A A . 26 MET O 1 1
20 48485 1 1 26 MET SD S 21.032 1.173 -2.744 1.00 . A A . 26 MET SD 1 1
20 48486 1 1 27 TYR C C 16.694 5.344 -4.838 1.00 . A A . 27 TYR C 1 1
20 48487 1 1 27 TYR CA C 15.701 4.286 -4.517 1.00 . A A . 27 TYR CA 1 1
20 48488 1 1 27 TYR CB C 14.255 4.843 -4.399 1.00 . A A . 27 TYR CB 1 1
20 48489 1 1 27 TYR CD1 C 14.100 5.571 -1.985 1.00 . A A . 27 TYR CD1 1 1
20 48490 1 1 27 TYR CD2 C 13.718 7.209 -3.665 1.00 . A A . 27 TYR CD2 1 1
20 48491 1 1 27 TYR CE1 C 13.882 6.513 -1.011 1.00 . A A . 27 TYR CE1 1 1
20 48492 1 1 27 TYR CE2 C 13.499 8.162 -2.689 1.00 . A A . 27 TYR CE2 1 1
20 48493 1 1 27 TYR CG C 14.026 5.895 -3.326 1.00 . A A . 27 TYR CG 1 1
20 48494 1 1 27 TYR CZ C 13.584 7.804 -1.363 1.00 . A A . 27 TYR CZ 1 1
20 48495 1 1 27 TYR H H 16.150 3.999 -2.471 1.00 . A A . 27 TYR H 1 1
20 48496 1 1 27 TYR HA H 15.739 3.585 -5.336 1.00 . A A . 27 TYR HA 1 1
20 48497 1 1 27 TYR HB2 H 13.977 5.288 -5.342 1.00 . A A . 27 TYR HB2 1 1
20 48498 1 1 27 TYR HB3 H 13.588 4.017 -4.202 1.00 . A A . 27 TYR HB3 1 1
20 48499 1 1 27 TYR HD1 H 14.340 4.555 -1.706 1.00 . A A . 27 TYR HD1 1 1
20 48500 1 1 27 TYR HD2 H 13.652 7.485 -4.707 1.00 . A A . 27 TYR HD2 1 1
20 48501 1 1 27 TYR HE1 H 13.947 6.230 0.028 1.00 . A A . 27 TYR HE1 1 1
20 48502 1 1 27 TYR HE2 H 13.264 9.179 -2.965 1.00 . A A . 27 TYR HE2 1 1
20 48503 1 1 27 TYR HH H 12.503 9.152 -0.537 1.00 . A A . 27 TYR HH 1 1
20 48504 1 1 27 TYR N N 16.121 3.556 -3.353 1.00 . A A . 27 TYR N 1 1
20 48505 1 1 27 TYR O O 16.953 6.222 -4.021 1.00 . A A . 27 TYR O 1 1
20 48506 1 1 27 TYR OH O 13.362 8.744 -0.375 1.00 . A A . 27 TYR OH 1 1
20 48507 1 1 28 LYS C C 19.500 6.236 -5.554 1.00 . A A . 28 LYS C 1 1
20 48508 1 1 28 LYS CA C 18.298 6.149 -6.505 1.00 . A A . 28 LYS CA 1 1
20 48509 1 1 28 LYS CB C 17.587 7.500 -6.707 1.00 . A A . 28 LYS CB 1 1
20 48510 1 1 28 LYS CD C 15.469 8.596 -7.579 1.00 . A A . 28 LYS CD 1 1
20 48511 1 1 28 LYS CE C 16.143 9.758 -8.220 1.00 . A A . 28 LYS CE 1 1
20 48512 1 1 28 LYS CG C 16.348 7.368 -7.603 1.00 . A A . 28 LYS CG 1 1
20 48513 1 1 28 LYS H H 17.158 4.393 -6.536 1.00 . A A . 28 LYS H 1 1
20 48514 1 1 28 LYS HA H 18.645 5.780 -7.458 1.00 . A A . 28 LYS HA 1 1
20 48515 1 1 28 LYS HB2 H 17.289 7.890 -5.745 1.00 . A A . 28 LYS HB2 1 1
20 48516 1 1 28 LYS HB3 H 18.272 8.189 -7.177 1.00 . A A . 28 LYS HB3 1 1
20 48517 1 1 28 LYS HD2 H 14.554 8.390 -8.114 1.00 . A A . 28 LYS HD2 1 1
20 48518 1 1 28 LYS HD3 H 15.240 8.839 -6.553 1.00 . A A . 28 LYS HD3 1 1
20 48519 1 1 28 LYS HE2 H 17.061 9.954 -7.687 1.00 . A A . 28 LYS HE2 1 1
20 48520 1 1 28 LYS HE3 H 16.360 9.442 -9.227 1.00 . A A . 28 LYS HE3 1 1
20 48521 1 1 28 LYS HG2 H 16.676 7.194 -8.616 1.00 . A A . 28 LYS HG2 1 1
20 48522 1 1 28 LYS HG3 H 15.761 6.521 -7.293 1.00 . A A . 28 LYS HG3 1 1
20 48523 1 1 28 LYS HZ1 H 15.065 11.239 -7.246 1.00 . A A . 28 LYS HZ1 1 1
20 48524 1 1 28 LYS HZ2 H 14.384 10.764 -8.719 1.00 . A A . 28 LYS HZ2 1 1
20 48525 1 1 28 LYS HZ3 H 15.772 11.744 -8.687 1.00 . A A . 28 LYS HZ3 1 1
20 48526 1 1 28 LYS N N 17.334 5.191 -5.991 1.00 . A A . 28 LYS N 1 1
20 48527 1 1 28 LYS NZ N 15.284 10.954 -8.221 1.00 . A A . 28 LYS NZ 1 1
20 48528 1 1 28 LYS O O 20.215 7.234 -5.503 1.00 . A A . 28 LYS O 1 1
20 48529 1 1 29 GLY C C 20.385 5.341 -2.485 1.00 . A A . 29 GLY C 1 1
20 48530 1 1 29 GLY CA C 20.830 5.053 -3.909 1.00 . A A . 29 GLY CA 1 1
20 48531 1 1 29 GLY H H 19.183 4.345 -5.051 1.00 . A A . 29 GLY H 1 1
20 48532 1 1 29 GLY HA2 H 21.258 4.062 -3.944 1.00 . A A . 29 GLY HA2 1 1
20 48533 1 1 29 GLY HA3 H 21.588 5.771 -4.187 1.00 . A A . 29 GLY HA3 1 1
20 48534 1 1 29 GLY N N 19.749 5.129 -4.867 1.00 . A A . 29 GLY N 1 1
20 48535 1 1 29 GLY O O 21.202 5.366 -1.575 1.00 . A A . 29 GLY O 1 1
20 48536 1 1 30 GLN C C 17.903 4.578 -0.365 1.00 . A A . 30 GLN C 1 1
20 48537 1 1 30 GLN CA C 18.540 5.826 -0.961 1.00 . A A . 30 GLN CA 1 1
20 48538 1 1 30 GLN CB C 17.479 6.939 -1.016 1.00 . A A . 30 GLN CB 1 1
20 48539 1 1 30 GLN CD C 18.943 8.677 -2.197 1.00 . A A . 30 GLN CD 1 1
20 48540 1 1 30 GLN CG C 18.002 8.364 -1.054 1.00 . A A . 30 GLN CG 1 1
20 48541 1 1 30 GLN H H 18.494 5.574 -3.066 1.00 . A A . 30 GLN H 1 1
20 48542 1 1 30 GLN HA H 19.346 6.155 -0.322 1.00 . A A . 30 GLN HA 1 1
20 48543 1 1 30 GLN HB2 H 16.883 6.790 -1.904 1.00 . A A . 30 GLN HB2 1 1
20 48544 1 1 30 GLN HB3 H 16.836 6.837 -0.154 1.00 . A A . 30 GLN HB3 1 1
20 48545 1 1 30 GLN HE21 H 20.481 8.272 -1.037 1.00 . A A . 30 GLN HE21 1 1
20 48546 1 1 30 GLN HE22 H 20.866 8.731 -2.659 1.00 . A A . 30 GLN HE22 1 1
20 48547 1 1 30 GLN HG2 H 17.169 9.049 -1.098 1.00 . A A . 30 GLN HG2 1 1
20 48548 1 1 30 GLN HG3 H 18.527 8.485 -0.122 1.00 . A A . 30 GLN HG3 1 1
20 48549 1 1 30 GLN N N 19.099 5.561 -2.292 1.00 . A A . 30 GLN N 1 1
20 48550 1 1 30 GLN NE2 N 20.219 8.553 -1.944 1.00 . A A . 30 GLN NE2 1 1
20 48551 1 1 30 GLN O O 16.803 4.208 -0.763 1.00 . A A . 30 GLN O 1 1
20 48552 1 1 30 GLN OE1 O 18.522 9.077 -3.279 1.00 . A A . 30 GLN OE1 1 1
20 48553 1 1 31 PRO C C 17.025 3.129 2.311 1.00 . A A . 31 PRO C 1 1
20 48554 1 1 31 PRO CA C 18.022 2.720 1.225 1.00 . A A . 31 PRO CA 1 1
20 48555 1 1 31 PRO CB C 19.249 2.024 1.849 1.00 . A A . 31 PRO CB 1 1
20 48556 1 1 31 PRO CD C 19.925 4.185 1.061 1.00 . A A . 31 PRO CD 1 1
20 48557 1 1 31 PRO CG C 20.439 2.817 1.395 1.00 . A A . 31 PRO CG 1 1
20 48558 1 1 31 PRO HA H 17.533 2.061 0.523 1.00 . A A . 31 PRO HA 1 1
20 48559 1 1 31 PRO HB2 H 19.153 2.032 2.924 1.00 . A A . 31 PRO HB2 1 1
20 48560 1 1 31 PRO HB3 H 19.301 1.003 1.500 1.00 . A A . 31 PRO HB3 1 1
20 48561 1 1 31 PRO HD2 H 19.893 4.810 1.941 1.00 . A A . 31 PRO HD2 1 1
20 48562 1 1 31 PRO HD3 H 20.532 4.632 0.288 1.00 . A A . 31 PRO HD3 1 1
20 48563 1 1 31 PRO HG2 H 21.170 2.874 2.186 1.00 . A A . 31 PRO HG2 1 1
20 48564 1 1 31 PRO HG3 H 20.872 2.357 0.518 1.00 . A A . 31 PRO HG3 1 1
20 48565 1 1 31 PRO N N 18.578 3.893 0.564 1.00 . A A . 31 PRO N 1 1
20 48566 1 1 31 PRO O O 17.394 3.765 3.311 1.00 . A A . 31 PRO O 1 1
20 48567 1 1 32 MET C C 13.788 1.952 3.215 1.00 . A A . 32 MET C 1 1
20 48568 1 1 32 MET CA C 14.704 3.139 3.025 1.00 . A A . 32 MET CA 1 1
20 48569 1 1 32 MET CB C 13.878 4.339 2.514 1.00 . A A . 32 MET CB 1 1
20 48570 1 1 32 MET CE C 16.198 7.669 3.452 1.00 . A A . 32 MET CE 1 1
20 48571 1 1 32 MET CG C 14.646 5.647 2.401 1.00 . A A . 32 MET CG 1 1
20 48572 1 1 32 MET H H 15.537 2.273 1.299 1.00 . A A . 32 MET H 1 1
20 48573 1 1 32 MET HA H 15.148 3.400 3.974 1.00 . A A . 32 MET HA 1 1
20 48574 1 1 32 MET HB2 H 13.491 4.098 1.536 1.00 . A A . 32 MET HB2 1 1
20 48575 1 1 32 MET HB3 H 13.046 4.490 3.186 1.00 . A A . 32 MET HB3 1 1
20 48576 1 1 32 MET HE1 H 16.954 7.381 2.736 1.00 . A A . 32 MET HE1 1 1
20 48577 1 1 32 MET HE2 H 16.669 8.125 4.309 1.00 . A A . 32 MET HE2 1 1
20 48578 1 1 32 MET HE3 H 15.519 8.376 2.997 1.00 . A A . 32 MET HE3 1 1
20 48579 1 1 32 MET HG2 H 15.474 5.515 1.722 1.00 . A A . 32 MET HG2 1 1
20 48580 1 1 32 MET HG3 H 13.979 6.404 2.016 1.00 . A A . 32 MET HG3 1 1
20 48581 1 1 32 MET N N 15.770 2.799 2.101 1.00 . A A . 32 MET N 1 1
20 48582 1 1 32 MET O O 13.722 1.058 2.368 1.00 . A A . 32 MET O 1 1
20 48583 1 1 32 MET SD S 15.290 6.221 3.980 1.00 . A A . 32 MET SD 1 1
20 48584 1 1 33 THR C C 10.785 1.400 4.184 1.00 . A A . 33 THR C 1 1
20 48585 1 1 33 THR CA C 12.163 0.896 4.595 1.00 . A A . 33 THR CA 1 1
20 48586 1 1 33 THR CB C 12.207 0.566 6.086 1.00 . A A . 33 THR CB 1 1
20 48587 1 1 33 THR CG2 C 11.389 -0.677 6.393 1.00 . A A . 33 THR CG2 1 1
20 48588 1 1 33 THR H H 13.230 2.635 4.983 1.00 . A A . 33 THR H 1 1
20 48589 1 1 33 THR HA H 12.418 0.017 4.021 1.00 . A A . 33 THR HA 1 1
20 48590 1 1 33 THR HB H 11.826 1.409 6.645 1.00 . A A . 33 THR HB 1 1
20 48591 1 1 33 THR HG1 H 14.079 0.656 5.671 1.00 . A A . 33 THR HG1 1 1
20 48592 1 1 33 THR HG21 H 11.438 -0.887 7.452 1.00 . A A . 33 THR HG21 1 1
20 48593 1 1 33 THR HG22 H 11.782 -1.515 5.839 1.00 . A A . 33 THR HG22 1 1
20 48594 1 1 33 THR HG23 H 10.362 -0.502 6.110 1.00 . A A . 33 THR HG23 1 1
20 48595 1 1 33 THR N N 13.114 1.925 4.315 1.00 . A A . 33 THR N 1 1
20 48596 1 1 33 THR O O 10.265 2.338 4.768 1.00 . A A . 33 THR O 1 1
20 48597 1 1 33 THR OG1 O 13.585 0.324 6.428 1.00 . A A . 33 THR OG1 1 1
20 48598 1 1 34 PHE C C 7.825 0.472 3.139 1.00 . A A . 34 PHE C 1 1
20 48599 1 1 34 PHE CA C 9.000 1.237 2.597 1.00 . A A . 34 PHE CA 1 1
20 48600 1 1 34 PHE CB C 9.048 1.112 1.079 1.00 . A A . 34 PHE CB 1 1
20 48601 1 1 34 PHE CD1 C 11.200 2.061 0.223 1.00 . A A . 34 PHE CD1 1 1
20 48602 1 1 34 PHE CD2 C 9.204 3.319 -0.066 1.00 . A A . 34 PHE CD2 1 1
20 48603 1 1 34 PHE CE1 C 11.916 3.053 -0.408 1.00 . A A . 34 PHE CE1 1 1
20 48604 1 1 34 PHE CE2 C 9.912 4.313 -0.695 1.00 . A A . 34 PHE CE2 1 1
20 48605 1 1 34 PHE CG C 9.838 2.184 0.400 1.00 . A A . 34 PHE CG 1 1
20 48606 1 1 34 PHE CZ C 11.268 4.180 -0.867 1.00 . A A . 34 PHE CZ 1 1
20 48607 1 1 34 PHE H H 10.632 -0.015 2.809 1.00 . A A . 34 PHE H 1 1
20 48608 1 1 34 PHE HA H 8.874 2.282 2.835 1.00 . A A . 34 PHE HA 1 1
20 48609 1 1 34 PHE HB2 H 9.505 0.167 0.830 1.00 . A A . 34 PHE HB2 1 1
20 48610 1 1 34 PHE HB3 H 8.044 1.125 0.688 1.00 . A A . 34 PHE HB3 1 1
20 48611 1 1 34 PHE HD1 H 11.705 1.177 0.583 1.00 . A A . 34 PHE HD1 1 1
20 48612 1 1 34 PHE HD2 H 8.138 3.425 0.071 1.00 . A A . 34 PHE HD2 1 1
20 48613 1 1 34 PHE HE1 H 12.982 2.948 -0.542 1.00 . A A . 34 PHE HE1 1 1
20 48614 1 1 34 PHE HE2 H 9.405 5.197 -1.053 1.00 . A A . 34 PHE HE2 1 1
20 48615 1 1 34 PHE HZ H 11.828 4.960 -1.362 1.00 . A A . 34 PHE HZ 1 1
20 48616 1 1 34 PHE N N 10.234 0.806 3.172 1.00 . A A . 34 PHE N 1 1
20 48617 1 1 34 PHE O O 7.915 -0.717 3.439 1.00 . A A . 34 PHE O 1 1
20 48618 1 1 35 ARG C C 4.513 0.851 2.606 1.00 . A A . 35 ARG C 1 1
20 48619 1 1 35 ARG CA C 5.514 0.559 3.702 1.00 . A A . 35 ARG CA 1 1
20 48620 1 1 35 ARG CB C 5.089 1.168 5.050 1.00 . A A . 35 ARG CB 1 1
20 48621 1 1 35 ARG CD C 3.091 -0.330 5.604 1.00 . A A . 35 ARG CD 1 1
20 48622 1 1 35 ARG CG C 4.458 0.175 6.029 1.00 . A A . 35 ARG CG 1 1
20 48623 1 1 35 ARG CZ C 0.802 0.524 6.181 1.00 . A A . 35 ARG CZ 1 1
20 48624 1 1 35 ARG H H 6.744 2.111 3.041 1.00 . A A . 35 ARG H 1 1
20 48625 1 1 35 ARG HA H 5.655 -0.508 3.794 1.00 . A A . 35 ARG HA 1 1
20 48626 1 1 35 ARG HB2 H 5.956 1.604 5.523 1.00 . A A . 35 ARG HB2 1 1
20 48627 1 1 35 ARG HB3 H 4.372 1.953 4.858 1.00 . A A . 35 ARG HB3 1 1
20 48628 1 1 35 ARG HD2 H 3.162 -0.669 4.580 1.00 . A A . 35 ARG HD2 1 1
20 48629 1 1 35 ARG HD3 H 2.850 -1.163 6.246 1.00 . A A . 35 ARG HD3 1 1
20 48630 1 1 35 ARG HE H 2.331 1.602 5.394 1.00 . A A . 35 ARG HE 1 1
20 48631 1 1 35 ARG HG2 H 5.115 -0.676 6.126 1.00 . A A . 35 ARG HG2 1 1
20 48632 1 1 35 ARG HG3 H 4.370 0.656 6.993 1.00 . A A . 35 ARG HG3 1 1
20 48633 1 1 35 ARG HH11 H 0.951 -1.519 6.518 1.00 . A A . 35 ARG HH11 1 1
20 48634 1 1 35 ARG HH12 H -0.540 -0.808 6.938 1.00 . A A . 35 ARG HH12 1 1
20 48635 1 1 35 ARG HH21 H 0.205 2.488 5.983 1.00 . A A . 35 ARG HH21 1 1
20 48636 1 1 35 ARG HH22 H -0.970 1.432 6.624 1.00 . A A . 35 ARG HH22 1 1
20 48637 1 1 35 ARG N N 6.736 1.153 3.269 1.00 . A A . 35 ARG N 1 1
20 48638 1 1 35 ARG NE N 2.056 0.713 5.699 1.00 . A A . 35 ARG NE 1 1
20 48639 1 1 35 ARG NH1 N 0.388 -0.679 6.566 1.00 . A A . 35 ARG NH1 1 1
20 48640 1 1 35 ARG NH2 N -0.043 1.557 6.264 1.00 . A A . 35 ARG NH2 1 1
20 48641 1 1 35 ARG O O 4.260 2.023 2.298 1.00 . A A . 35 ARG O 1 1
20 48642 1 1 36 LEU C C 1.857 0.678 1.149 1.00 . A A . 36 LEU C 1 1
20 48643 1 1 36 LEU CA C 3.123 -0.086 0.832 1.00 . A A . 36 LEU CA 1 1
20 48644 1 1 36 LEU CB C 2.746 -1.464 0.233 1.00 . A A . 36 LEU CB 1 1
20 48645 1 1 36 LEU CD1 C 4.853 -2.860 0.502 1.00 . A A . 36 LEU CD1 1 1
20 48646 1 1 36 LEU CD2 C 3.231 -3.377 -1.326 1.00 . A A . 36 LEU CD2 1 1
20 48647 1 1 36 LEU CG C 3.843 -2.284 -0.470 1.00 . A A . 36 LEU CG 1 1
20 48648 1 1 36 LEU H H 4.205 -1.092 2.348 1.00 . A A . 36 LEU H 1 1
20 48649 1 1 36 LEU HA H 3.664 0.468 0.079 1.00 . A A . 36 LEU HA 1 1
20 48650 1 1 36 LEU HB2 H 2.371 -2.072 1.044 1.00 . A A . 36 LEU HB2 1 1
20 48651 1 1 36 LEU HB3 H 1.939 -1.307 -0.468 1.00 . A A . 36 LEU HB3 1 1
20 48652 1 1 36 LEU HD11 H 5.596 -3.424 -0.044 1.00 . A A . 36 LEU HD11 1 1
20 48653 1 1 36 LEU HD12 H 4.350 -3.510 1.204 1.00 . A A . 36 LEU HD12 1 1
20 48654 1 1 36 LEU HD13 H 5.336 -2.056 1.036 1.00 . A A . 36 LEU HD13 1 1
20 48655 1 1 36 LEU HD21 H 4.018 -3.935 -1.810 1.00 . A A . 36 LEU HD21 1 1
20 48656 1 1 36 LEU HD22 H 2.589 -2.936 -2.075 1.00 . A A . 36 LEU HD22 1 1
20 48657 1 1 36 LEU HD23 H 2.652 -4.044 -0.703 1.00 . A A . 36 LEU HD23 1 1
20 48658 1 1 36 LEU HG H 4.382 -1.619 -1.125 1.00 . A A . 36 LEU HG 1 1
20 48659 1 1 36 LEU N N 4.004 -0.199 1.990 1.00 . A A . 36 LEU N 1 1
20 48660 1 1 36 LEU O O 1.057 0.257 1.973 1.00 . A A . 36 LEU O 1 1
20 48661 1 1 37 LEU C C -0.680 1.854 0.011 1.00 . A A . 37 LEU C 1 1
20 48662 1 1 37 LEU CA C 0.481 2.563 0.667 1.00 . A A . 37 LEU CA 1 1
20 48663 1 1 37 LEU CB C 0.625 3.999 0.161 1.00 . A A . 37 LEU CB 1 1
20 48664 1 1 37 LEU CD1 C 1.610 6.282 0.362 1.00 . A A . 37 LEU CD1 1 1
20 48665 1 1 37 LEU CD2 C 0.961 5.038 2.423 1.00 . A A . 37 LEU CD2 1 1
20 48666 1 1 37 LEU CG C 1.513 4.915 1.004 1.00 . A A . 37 LEU CG 1 1
20 48667 1 1 37 LEU H H 2.412 2.129 -0.071 1.00 . A A . 37 LEU H 1 1
20 48668 1 1 37 LEU HA H 0.273 2.589 1.727 1.00 . A A . 37 LEU HA 1 1
20 48669 1 1 37 LEU HB2 H 1.033 3.960 -0.838 1.00 . A A . 37 LEU HB2 1 1
20 48670 1 1 37 LEU HB3 H -0.360 4.439 0.109 1.00 . A A . 37 LEU HB3 1 1
20 48671 1 1 37 LEU HD11 H 2.031 6.188 -0.628 1.00 . A A . 37 LEU HD11 1 1
20 48672 1 1 37 LEU HD12 H 2.245 6.918 0.963 1.00 . A A . 37 LEU HD12 1 1
20 48673 1 1 37 LEU HD13 H 0.625 6.717 0.295 1.00 . A A . 37 LEU HD13 1 1
20 48674 1 1 37 LEU HD21 H 1.536 5.758 2.985 1.00 . A A . 37 LEU HD21 1 1
20 48675 1 1 37 LEU HD22 H 0.997 4.079 2.919 1.00 . A A . 37 LEU HD22 1 1
20 48676 1 1 37 LEU HD23 H -0.064 5.370 2.375 1.00 . A A . 37 LEU HD23 1 1
20 48677 1 1 37 LEU HG H 2.509 4.499 1.059 1.00 . A A . 37 LEU HG 1 1
20 48678 1 1 37 LEU N N 1.688 1.805 0.510 1.00 . A A . 37 LEU N 1 1
20 48679 1 1 37 LEU O O -0.534 1.261 -1.075 1.00 . A A . 37 LEU O 1 1
20 48680 1 1 38 LEU C C -3.002 -0.244 0.668 1.00 . A A . 38 LEU C 1 1
20 48681 1 1 38 LEU CA C -3.073 1.240 0.332 1.00 . A A . 38 LEU CA 1 1
20 48682 1 1 38 LEU CB C -3.476 1.483 -1.130 1.00 . A A . 38 LEU CB 1 1
20 48683 1 1 38 LEU CD1 C -3.961 3.073 -2.999 1.00 . A A . 38 LEU CD1 1 1
20 48684 1 1 38 LEU CD2 C -4.507 3.720 -0.655 1.00 . A A . 38 LEU CD2 1 1
20 48685 1 1 38 LEU CG C -3.561 2.948 -1.550 1.00 . A A . 38 LEU CG 1 1
20 48686 1 1 38 LEU H H -1.829 2.466 1.504 1.00 . A A . 38 LEU H 1 1
20 48687 1 1 38 LEU HA H -3.829 1.653 0.985 1.00 . A A . 38 LEU HA 1 1
20 48688 1 1 38 LEU HB2 H -2.757 0.985 -1.765 1.00 . A A . 38 LEU HB2 1 1
20 48689 1 1 38 LEU HB3 H -4.445 1.031 -1.290 1.00 . A A . 38 LEU HB3 1 1
20 48690 1 1 38 LEU HD11 H -4.912 2.586 -3.154 1.00 . A A . 38 LEU HD11 1 1
20 48691 1 1 38 LEU HD12 H -3.207 2.604 -3.615 1.00 . A A . 38 LEU HD12 1 1
20 48692 1 1 38 LEU HD13 H -4.041 4.118 -3.256 1.00 . A A . 38 LEU HD13 1 1
20 48693 1 1 38 LEU HD21 H -4.563 4.745 -0.992 1.00 . A A . 38 LEU HD21 1 1
20 48694 1 1 38 LEU HD22 H -4.147 3.694 0.363 1.00 . A A . 38 LEU HD22 1 1
20 48695 1 1 38 LEU HD23 H -5.488 3.270 -0.700 1.00 . A A . 38 LEU HD23 1 1
20 48696 1 1 38 LEU HG H -2.573 3.370 -1.438 1.00 . A A . 38 LEU HG 1 1
20 48697 1 1 38 LEU N N -1.819 1.916 0.696 1.00 . A A . 38 LEU N 1 1
20 48698 1 1 38 LEU O O -3.888 -1.007 0.330 1.00 . A A . 38 LEU O 1 1
20 48699 1 1 39 VAL C C -1.559 -1.868 3.355 1.00 . A A . 39 VAL C 1 1
20 48700 1 1 39 VAL CA C -1.759 -1.951 1.865 1.00 . A A . 39 VAL CA 1 1
20 48701 1 1 39 VAL CB C -0.507 -2.590 1.200 1.00 . A A . 39 VAL CB 1 1
20 48702 1 1 39 VAL CG1 C -0.112 -3.907 1.846 1.00 . A A . 39 VAL CG1 1 1
20 48703 1 1 39 VAL CG2 C -0.753 -2.804 -0.266 1.00 . A A . 39 VAL CG2 1 1
20 48704 1 1 39 VAL H H -1.278 0.038 1.643 1.00 . A A . 39 VAL H 1 1
20 48705 1 1 39 VAL HA H -2.637 -2.535 1.637 1.00 . A A . 39 VAL HA 1 1
20 48706 1 1 39 VAL HB H 0.306 -1.888 1.300 1.00 . A A . 39 VAL HB 1 1
20 48707 1 1 39 VAL HG11 H -0.910 -4.622 1.717 1.00 . A A . 39 VAL HG11 1 1
20 48708 1 1 39 VAL HG12 H 0.062 -3.750 2.900 1.00 . A A . 39 VAL HG12 1 1
20 48709 1 1 39 VAL HG13 H 0.788 -4.283 1.383 1.00 . A A . 39 VAL HG13 1 1
20 48710 1 1 39 VAL HG21 H 0.128 -3.225 -0.728 1.00 . A A . 39 VAL HG21 1 1
20 48711 1 1 39 VAL HG22 H -0.976 -1.850 -0.721 1.00 . A A . 39 VAL HG22 1 1
20 48712 1 1 39 VAL HG23 H -1.590 -3.473 -0.400 1.00 . A A . 39 VAL HG23 1 1
20 48713 1 1 39 VAL N N -1.969 -0.609 1.386 1.00 . A A . 39 VAL N 1 1
20 48714 1 1 39 VAL O O -0.934 -0.931 3.832 1.00 . A A . 39 VAL O 1 1
20 48715 1 1 40 ASP C C -2.051 -4.200 6.007 1.00 . A A . 40 ASP C 1 1
20 48716 1 1 40 ASP CA C -2.000 -2.778 5.501 1.00 . A A . 40 ASP CA 1 1
20 48717 1 1 40 ASP CB C -3.165 -1.999 6.085 1.00 . A A . 40 ASP CB 1 1
20 48718 1 1 40 ASP CG C -2.956 -1.553 7.511 1.00 . A A . 40 ASP CG 1 1
20 48719 1 1 40 ASP H H -2.725 -3.434 3.645 1.00 . A A . 40 ASP H 1 1
20 48720 1 1 40 ASP HA H -1.080 -2.292 5.786 1.00 . A A . 40 ASP HA 1 1
20 48721 1 1 40 ASP HB2 H -3.395 -1.181 5.425 1.00 . A A . 40 ASP HB2 1 1
20 48722 1 1 40 ASP HB3 H -4.019 -2.660 6.062 1.00 . A A . 40 ASP HB3 1 1
20 48723 1 1 40 ASP N N -2.144 -2.773 4.080 1.00 . A A . 40 ASP N 1 1
20 48724 1 1 40 ASP O O -3.120 -4.832 5.998 1.00 . A A . 40 ASP O 1 1
20 48725 1 1 40 ASP OD1 O -2.092 -0.675 7.760 1.00 . A A . 40 ASP OD1 1 1
20 48726 1 1 40 ASP OD2 O -3.694 -2.021 8.408 1.00 . A A . 40 ASP OD2 1 1
20 48727 1 1 41 THR C C -0.091 -6.052 8.394 1.00 . A A . 41 THR C 1 1
20 48728 1 1 41 THR CA C -0.853 -6.047 6.989 1.00 . A A . 41 THR CA 1 1
20 48729 1 1 41 THR CB C -0.185 -7.024 5.979 1.00 . A A . 41 THR CB 1 1
20 48730 1 1 41 THR CG2 C -0.558 -8.474 6.297 1.00 . A A . 41 THR CG2 1 1
20 48731 1 1 41 THR H H -0.091 -4.194 6.301 1.00 . A A . 41 THR H 1 1
20 48732 1 1 41 THR HA H -1.869 -6.370 7.158 1.00 . A A . 41 THR HA 1 1
20 48733 1 1 41 THR HB H 0.888 -6.914 6.023 1.00 . A A . 41 THR HB 1 1
20 48734 1 1 41 THR HG1 H 0.064 -6.671 4.038 1.00 . A A . 41 THR HG1 1 1
20 48735 1 1 41 THR HG21 H -0.223 -8.719 7.294 1.00 . A A . 41 THR HG21 1 1
20 48736 1 1 41 THR HG22 H -0.084 -9.132 5.585 1.00 . A A . 41 THR HG22 1 1
20 48737 1 1 41 THR HG23 H -1.631 -8.593 6.239 1.00 . A A . 41 THR HG23 1 1
20 48738 1 1 41 THR N N -0.920 -4.720 6.402 1.00 . A A . 41 THR N 1 1
20 48739 1 1 41 THR O O 0.664 -6.996 8.692 1.00 . A A . 41 THR O 1 1
20 48740 1 1 41 THR OG1 O -0.679 -6.730 4.656 1.00 . A A . 41 THR OG1 1 1
20 48741 1 1 42 PRO C C -0.370 -5.712 11.656 1.00 . A A . 42 PRO C 1 1
20 48742 1 1 42 PRO CA C 0.437 -5.018 10.561 1.00 . A A . 42 PRO CA 1 1
20 48743 1 1 42 PRO CB C 0.619 -3.519 10.872 1.00 . A A . 42 PRO CB 1 1
20 48744 1 1 42 PRO CD C -1.059 -3.835 9.194 1.00 . A A . 42 PRO CD 1 1
20 48745 1 1 42 PRO CG C -0.153 -2.806 9.802 1.00 . A A . 42 PRO CG 1 1
20 48746 1 1 42 PRO HA H 1.405 -5.491 10.483 1.00 . A A . 42 PRO HA 1 1
20 48747 1 1 42 PRO HB2 H 0.225 -3.308 11.856 1.00 . A A . 42 PRO HB2 1 1
20 48748 1 1 42 PRO HB3 H 1.667 -3.261 10.839 1.00 . A A . 42 PRO HB3 1 1
20 48749 1 1 42 PRO HD2 H -1.965 -3.928 9.772 1.00 . A A . 42 PRO HD2 1 1
20 48750 1 1 42 PRO HD3 H -1.280 -3.601 8.163 1.00 . A A . 42 PRO HD3 1 1
20 48751 1 1 42 PRO HG2 H -0.730 -2.002 10.236 1.00 . A A . 42 PRO HG2 1 1
20 48752 1 1 42 PRO HG3 H 0.525 -2.418 9.057 1.00 . A A . 42 PRO HG3 1 1
20 48753 1 1 42 PRO N N -0.250 -5.028 9.298 1.00 . A A . 42 PRO N 1 1
20 48754 1 1 42 PRO O O -1.066 -5.065 12.466 1.00 . A A . 42 PRO O 1 1
20 48755 1 1 43 GLU C C 0.088 -8.850 13.020 1.00 . A A . 43 GLU C 1 1
20 48756 1 1 43 GLU CA C -0.947 -7.842 12.615 1.00 . A A . 43 GLU CA 1 1
20 48757 1 1 43 GLU CB C -2.208 -8.574 12.104 1.00 . A A . 43 GLU CB 1 1
20 48758 1 1 43 GLU CD C -4.623 -8.472 11.379 1.00 . A A . 43 GLU CD 1 1
20 48759 1 1 43 GLU CG C -3.385 -7.675 11.738 1.00 . A A . 43 GLU CG 1 1
20 48760 1 1 43 GLU H H 0.108 -7.447 10.859 1.00 . A A . 43 GLU H 1 1
20 48761 1 1 43 GLU HA H -1.198 -7.224 13.463 1.00 . A A . 43 GLU HA 1 1
20 48762 1 1 43 GLU HB2 H -1.944 -9.141 11.223 1.00 . A A . 43 GLU HB2 1 1
20 48763 1 1 43 GLU HB3 H -2.536 -9.265 12.868 1.00 . A A . 43 GLU HB3 1 1
20 48764 1 1 43 GLU HG2 H -3.612 -7.040 12.581 1.00 . A A . 43 GLU HG2 1 1
20 48765 1 1 43 GLU HG3 H -3.108 -7.063 10.892 1.00 . A A . 43 GLU HG3 1 1
20 48766 1 1 43 GLU N N -0.349 -7.010 11.610 1.00 . A A . 43 GLU N 1 1
20 48767 1 1 43 GLU O O 0.703 -9.488 12.148 1.00 . A A . 43 GLU O 1 1
20 48768 1 1 43 GLU OE1 O -5.373 -8.885 12.296 1.00 . A A . 43 GLU OE1 1 1
20 48769 1 1 43 GLU OE2 O -4.882 -8.705 10.205 1.00 . A A . 43 GLU OE2 1 1
20 48770 1 1 44 THR C C 0.726 -11.318 14.510 1.00 . A A . 44 THR C 1 1
20 48771 1 1 44 THR CA C 1.273 -9.918 14.799 1.00 . A A . 44 THR CA 1 1
20 48772 1 1 44 THR CB C 1.493 -9.715 16.306 1.00 . A A . 44 THR CB 1 1
20 48773 1 1 44 THR CG2 C 2.668 -10.550 16.788 1.00 . A A . 44 THR CG2 1 1
20 48774 1 1 44 THR H H -0.118 -8.387 14.954 1.00 . A A . 44 THR H 1 1
20 48775 1 1 44 THR HA H 2.209 -9.785 14.275 1.00 . A A . 44 THR HA 1 1
20 48776 1 1 44 THR HB H 0.601 -10.003 16.842 1.00 . A A . 44 THR HB 1 1
20 48777 1 1 44 THR HG1 H 1.861 -8.225 17.511 1.00 . A A . 44 THR HG1 1 1
20 48778 1 1 44 THR HG21 H 2.478 -11.593 16.581 1.00 . A A . 44 THR HG21 1 1
20 48779 1 1 44 THR HG22 H 2.800 -10.410 17.849 1.00 . A A . 44 THR HG22 1 1
20 48780 1 1 44 THR HG23 H 3.564 -10.238 16.272 1.00 . A A . 44 THR HG23 1 1
20 48781 1 1 44 THR N N 0.336 -8.961 14.302 1.00 . A A . 44 THR N 1 1
20 48782 1 1 44 THR O O -0.313 -11.717 15.045 1.00 . A A . 44 THR O 1 1
20 48783 1 1 44 THR OG1 O 1.782 -8.322 16.552 1.00 . A A . 44 THR OG1 1 1
20 48784 1 1 45 LYS C C 0.973 -14.350 14.246 1.00 . A A . 45 LYS C 1 1
20 48785 1 1 45 LYS CA C 0.963 -13.314 13.141 1.00 . A A . 45 LYS CA 1 1
20 48786 1 1 45 LYS CB C 1.878 -13.764 12.007 1.00 . A A . 45 LYS CB 1 1
20 48787 1 1 45 LYS CD C 3.000 -13.223 9.845 1.00 . A A . 45 LYS CD 1 1
20 48788 1 1 45 LYS CE C 3.229 -12.183 8.763 1.00 . A A . 45 LYS CE 1 1
20 48789 1 1 45 LYS CG C 2.038 -12.733 10.901 1.00 . A A . 45 LYS CG 1 1
20 48790 1 1 45 LYS H H 2.260 -11.657 13.319 1.00 . A A . 45 LYS H 1 1
20 48791 1 1 45 LYS HA H -0.039 -13.206 12.753 1.00 . A A . 45 LYS HA 1 1
20 48792 1 1 45 LYS HB2 H 2.855 -13.979 12.413 1.00 . A A . 45 LYS HB2 1 1
20 48793 1 1 45 LYS HB3 H 1.475 -14.667 11.572 1.00 . A A . 45 LYS HB3 1 1
20 48794 1 1 45 LYS HD2 H 3.947 -13.456 10.311 1.00 . A A . 45 LYS HD2 1 1
20 48795 1 1 45 LYS HD3 H 2.592 -14.114 9.393 1.00 . A A . 45 LYS HD3 1 1
20 48796 1 1 45 LYS HE2 H 3.846 -12.613 7.989 1.00 . A A . 45 LYS HE2 1 1
20 48797 1 1 45 LYS HE3 H 2.271 -11.916 8.340 1.00 . A A . 45 LYS HE3 1 1
20 48798 1 1 45 LYS HG2 H 1.077 -12.551 10.443 1.00 . A A . 45 LYS HG2 1 1
20 48799 1 1 45 LYS HG3 H 2.417 -11.815 11.325 1.00 . A A . 45 LYS HG3 1 1
20 48800 1 1 45 LYS HZ1 H 4.736 -11.215 9.810 1.00 . A A . 45 LYS HZ1 1 1
20 48801 1 1 45 LYS HZ2 H 3.284 -10.373 9.888 1.00 . A A . 45 LYS HZ2 1 1
20 48802 1 1 45 LYS HZ3 H 4.244 -10.399 8.470 1.00 . A A . 45 LYS HZ3 1 1
20 48803 1 1 45 LYS N N 1.408 -12.024 13.638 1.00 . A A . 45 LYS N 1 1
20 48804 1 1 45 LYS NZ N 3.884 -10.962 9.273 1.00 . A A . 45 LYS NZ 1 1
20 48805 1 1 45 LYS O O 0.006 -15.088 14.416 1.00 . A A . 45 LYS O 1 1
20 48806 1 1 46 HIS C C 3.038 -16.566 15.626 1.00 . A A . 46 HIS C 1 1
20 48807 1 1 46 HIS CA C 2.358 -15.256 16.115 1.00 . A A . 46 HIS CA 1 1
20 48808 1 1 46 HIS CB C 1.225 -15.441 17.171 1.00 . A A . 46 HIS CB 1 1
20 48809 1 1 46 HIS CD2 C -0.208 -13.347 17.726 1.00 . A A . 46 HIS CD2 1 1
20 48810 1 1 46 HIS CE1 C 1.011 -12.555 19.357 1.00 . A A . 46 HIS CE1 1 1
20 48811 1 1 46 HIS CG C 0.840 -14.188 17.899 1.00 . A A . 46 HIS CG 1 1
20 48812 1 1 46 HIS H H 2.739 -13.659 14.796 1.00 . A A . 46 HIS H 1 1
20 48813 1 1 46 HIS HA H 3.185 -14.734 16.579 1.00 . A A . 46 HIS HA 1 1
20 48814 1 1 46 HIS HB2 H 0.339 -15.806 16.673 1.00 . A A . 46 HIS HB2 1 1
20 48815 1 1 46 HIS HB3 H 1.552 -16.167 17.900 1.00 . A A . 46 HIS HB3 1 1
20 48816 1 1 46 HIS HD1 H 2.411 -14.040 19.290 1.00 . A A . 46 HIS HD1 1 1
20 48817 1 1 46 HIS HD2 H -1.001 -13.449 16.998 1.00 . A A . 46 HIS HD2 1 1
20 48818 1 1 46 HIS HE1 H 1.378 -11.926 20.154 1.00 . A A . 46 HIS HE1 1 1
20 48819 1 1 46 HIS HE2 H -0.733 -11.636 18.830 1.00 . A A . 46 HIS HE2 1 1
20 48820 1 1 46 HIS N N 2.060 -14.335 15.011 1.00 . A A . 46 HIS N 1 1
20 48821 1 1 46 HIS ND1 N 1.579 -13.659 18.928 1.00 . A A . 46 HIS ND1 1 1
20 48822 1 1 46 HIS NE2 N -0.071 -12.343 18.647 1.00 . A A . 46 HIS NE2 1 1
20 48823 1 1 46 HIS O O 4.270 -16.638 15.675 1.00 . A A . 46 HIS O 1 1
20 48824 1 1 47 PRO C C 3.383 -18.426 13.103 1.00 . A A . 47 PRO C 1 1
20 48825 1 1 47 PRO CA C 3.003 -18.751 14.548 1.00 . A A . 47 PRO CA 1 1
20 48826 1 1 47 PRO CB C 1.966 -19.868 14.592 1.00 . A A . 47 PRO CB 1 1
20 48827 1 1 47 PRO CD C 0.852 -17.829 15.142 1.00 . A A . 47 PRO CD 1 1
20 48828 1 1 47 PRO CG C 0.663 -19.172 14.507 1.00 . A A . 47 PRO CG 1 1
20 48829 1 1 47 PRO HA H 3.883 -19.023 15.111 1.00 . A A . 47 PRO HA 1 1
20 48830 1 1 47 PRO HB2 H 2.116 -20.532 13.755 1.00 . A A . 47 PRO HB2 1 1
20 48831 1 1 47 PRO HB3 H 2.061 -20.416 15.518 1.00 . A A . 47 PRO HB3 1 1
20 48832 1 1 47 PRO HD2 H 0.357 -17.061 14.564 1.00 . A A . 47 PRO HD2 1 1
20 48833 1 1 47 PRO HD3 H 0.473 -17.843 16.152 1.00 . A A . 47 PRO HD3 1 1
20 48834 1 1 47 PRO HG2 H 0.371 -19.062 13.473 1.00 . A A . 47 PRO HG2 1 1
20 48835 1 1 47 PRO HG3 H -0.078 -19.740 15.050 1.00 . A A . 47 PRO HG3 1 1
20 48836 1 1 47 PRO N N 2.322 -17.622 15.138 1.00 . A A . 47 PRO N 1 1
20 48837 1 1 47 PRO O O 3.033 -17.360 12.579 1.00 . A A . 47 PRO O 1 1
20 48838 1 1 48 LYS C C 3.927 -20.221 10.239 1.00 . A A . 48 LYS C 1 1
20 48839 1 1 48 LYS CA C 4.484 -19.100 11.101 1.00 . A A . 48 LYS CA 1 1
20 48840 1 1 48 LYS CB C 6.010 -19.017 10.967 1.00 . A A . 48 LYS CB 1 1
20 48841 1 1 48 LYS CD C 8.161 -17.818 11.587 1.00 . A A . 48 LYS CD 1 1
20 48842 1 1 48 LYS CE C 8.812 -19.040 12.226 1.00 . A A . 48 LYS CE 1 1
20 48843 1 1 48 LYS CG C 6.638 -17.845 11.722 1.00 . A A . 48 LYS CG 1 1
20 48844 1 1 48 LYS H H 4.427 -20.086 12.969 1.00 . A A . 48 LYS H 1 1
20 48845 1 1 48 LYS HA H 4.053 -18.166 10.773 1.00 . A A . 48 LYS HA 1 1
20 48846 1 1 48 LYS HB2 H 6.432 -19.935 11.348 1.00 . A A . 48 LYS HB2 1 1
20 48847 1 1 48 LYS HB3 H 6.264 -18.920 9.922 1.00 . A A . 48 LYS HB3 1 1
20 48848 1 1 48 LYS HD2 H 8.422 -17.793 10.540 1.00 . A A . 48 LYS HD2 1 1
20 48849 1 1 48 LYS HD3 H 8.534 -16.928 12.071 1.00 . A A . 48 LYS HD3 1 1
20 48850 1 1 48 LYS HE2 H 8.541 -19.070 13.271 1.00 . A A . 48 LYS HE2 1 1
20 48851 1 1 48 LYS HE3 H 8.448 -19.931 11.738 1.00 . A A . 48 LYS HE3 1 1
20 48852 1 1 48 LYS HG2 H 6.239 -16.923 11.327 1.00 . A A . 48 LYS HG2 1 1
20 48853 1 1 48 LYS HG3 H 6.379 -17.925 12.767 1.00 . A A . 48 LYS HG3 1 1
20 48854 1 1 48 LYS HZ1 H 10.585 -18.962 11.132 1.00 . A A . 48 LYS HZ1 1 1
20 48855 1 1 48 LYS HZ2 H 10.710 -19.853 12.556 1.00 . A A . 48 LYS HZ2 1 1
20 48856 1 1 48 LYS HZ3 H 10.677 -18.173 12.611 1.00 . A A . 48 LYS HZ3 1 1
20 48857 1 1 48 LYS N N 4.110 -19.297 12.480 1.00 . A A . 48 LYS N 1 1
20 48858 1 1 48 LYS NZ N 10.286 -19.004 12.126 1.00 . A A . 48 LYS NZ 1 1
20 48859 1 1 48 LYS O O 3.437 -19.992 9.136 1.00 . A A . 48 LYS O 1 1
20 48860 1 1 49 LYS C C 2.022 -22.835 10.061 1.00 . A A . 49 LYS C 1 1
20 48861 1 1 49 LYS CA C 3.535 -22.620 10.058 1.00 . A A . 49 LYS CA 1 1
20 48862 1 1 49 LYS CB C 4.225 -23.836 10.674 1.00 . A A . 49 LYS CB 1 1
20 48863 1 1 49 LYS CD C 6.359 -23.747 9.290 1.00 . A A . 49 LYS CD 1 1
20 48864 1 1 49 LYS CE C 6.106 -25.063 8.570 1.00 . A A . 49 LYS CE 1 1
20 48865 1 1 49 LYS CG C 5.750 -23.749 10.690 1.00 . A A . 49 LYS CG 1 1
20 48866 1 1 49 LYS H H 4.233 -21.520 11.716 1.00 . A A . 49 LYS H 1 1
20 48867 1 1 49 LYS HA H 3.874 -22.527 9.038 1.00 . A A . 49 LYS HA 1 1
20 48868 1 1 49 LYS HB2 H 3.884 -23.941 11.694 1.00 . A A . 49 LYS HB2 1 1
20 48869 1 1 49 LYS HB3 H 3.935 -24.715 10.122 1.00 . A A . 49 LYS HB3 1 1
20 48870 1 1 49 LYS HD2 H 5.928 -22.942 8.714 1.00 . A A . 49 LYS HD2 1 1
20 48871 1 1 49 LYS HD3 H 7.425 -23.590 9.372 1.00 . A A . 49 LYS HD3 1 1
20 48872 1 1 49 LYS HE2 H 6.534 -25.869 9.147 1.00 . A A . 49 LYS HE2 1 1
20 48873 1 1 49 LYS HE3 H 5.042 -25.215 8.485 1.00 . A A . 49 LYS HE3 1 1
20 48874 1 1 49 LYS HG2 H 6.017 -22.824 11.179 1.00 . A A . 49 LYS HG2 1 1
20 48875 1 1 49 LYS HG3 H 6.140 -24.584 11.251 1.00 . A A . 49 LYS HG3 1 1
20 48876 1 1 49 LYS HZ1 H 6.319 -24.316 6.629 1.00 . A A . 49 LYS HZ1 1 1
20 48877 1 1 49 LYS HZ2 H 6.501 -25.985 6.746 1.00 . A A . 49 LYS HZ2 1 1
20 48878 1 1 49 LYS HZ3 H 7.728 -24.973 7.268 1.00 . A A . 49 LYS HZ3 1 1
20 48879 1 1 49 LYS N N 3.934 -21.419 10.788 1.00 . A A . 49 LYS N 1 1
20 48880 1 1 49 LYS NZ N 6.695 -25.084 7.227 1.00 . A A . 49 LYS NZ 1 1
20 48881 1 1 49 LYS O O 1.519 -23.743 9.404 1.00 . A A . 49 LYS O 1 1
20 48882 1 1 50 GLY C C -0.841 -20.889 11.128 1.00 . A A . 50 GLY C 1 1
20 48883 1 1 50 GLY CA C -0.130 -22.187 10.868 1.00 . A A . 50 GLY CA 1 1
20 48884 1 1 50 GLY H H 1.754 -21.300 11.281 1.00 . A A . 50 GLY H 1 1
20 48885 1 1 50 GLY HA2 H -0.480 -22.599 9.933 1.00 . A A . 50 GLY HA2 1 1
20 48886 1 1 50 GLY HA3 H -0.358 -22.881 11.662 1.00 . A A . 50 GLY HA3 1 1
20 48887 1 1 50 GLY N N 1.308 -22.023 10.792 1.00 . A A . 50 GLY N 1 1
20 48888 1 1 50 GLY O O -1.123 -20.547 12.269 1.00 . A A . 50 GLY O 1 1
20 48889 1 1 51 VAL C C -3.014 -18.901 9.263 1.00 . A A . 51 VAL C 1 1
20 48890 1 1 51 VAL CA C -1.782 -18.874 10.170 1.00 . A A . 51 VAL CA 1 1
20 48891 1 1 51 VAL CB C -0.828 -17.708 9.741 1.00 . A A . 51 VAL CB 1 1
20 48892 1 1 51 VAL CG1 C -1.514 -16.356 9.838 1.00 . A A . 51 VAL CG1 1 1
20 48893 1 1 51 VAL CG2 C 0.436 -17.706 10.589 1.00 . A A . 51 VAL CG2 1 1
20 48894 1 1 51 VAL H H -0.858 -20.502 9.194 1.00 . A A . 51 VAL H 1 1
20 48895 1 1 51 VAL HA H -2.093 -18.724 11.194 1.00 . A A . 51 VAL HA 1 1
20 48896 1 1 51 VAL HB H -0.541 -17.868 8.712 1.00 . A A . 51 VAL HB 1 1
20 48897 1 1 51 VAL HG11 H -2.396 -16.351 9.215 1.00 . A A . 51 VAL HG11 1 1
20 48898 1 1 51 VAL HG12 H -0.834 -15.585 9.506 1.00 . A A . 51 VAL HG12 1 1
20 48899 1 1 51 VAL HG13 H -1.792 -16.166 10.863 1.00 . A A . 51 VAL HG13 1 1
20 48900 1 1 51 VAL HG21 H 1.082 -16.903 10.268 1.00 . A A . 51 VAL HG21 1 1
20 48901 1 1 51 VAL HG22 H 0.950 -18.649 10.475 1.00 . A A . 51 VAL HG22 1 1
20 48902 1 1 51 VAL HG23 H 0.172 -17.562 11.626 1.00 . A A . 51 VAL HG23 1 1
20 48903 1 1 51 VAL N N -1.106 -20.157 10.077 1.00 . A A . 51 VAL N 1 1
20 48904 1 1 51 VAL O O -2.879 -18.980 8.038 1.00 . A A . 51 VAL O 1 1
20 48905 1 1 52 GLU C C -5.669 -17.791 8.136 1.00 . A A . 52 GLU C 1 1
20 48906 1 1 52 GLU CA C -5.486 -18.932 9.131 1.00 . A A . 52 GLU CA 1 1
20 48907 1 1 52 GLU CB C -6.691 -18.943 10.092 1.00 . A A . 52 GLU CB 1 1
20 48908 1 1 52 GLU CD C -5.726 -20.392 11.931 1.00 . A A . 52 GLU CD 1 1
20 48909 1 1 52 GLU CG C -6.853 -20.185 10.964 1.00 . A A . 52 GLU CG 1 1
20 48910 1 1 52 GLU H H -4.240 -18.761 10.838 1.00 . A A . 52 GLU H 1 1
20 48911 1 1 52 GLU HA H -5.484 -19.863 8.583 1.00 . A A . 52 GLU HA 1 1
20 48912 1 1 52 GLU HB2 H -6.595 -18.096 10.753 1.00 . A A . 52 GLU HB2 1 1
20 48913 1 1 52 GLU HB3 H -7.594 -18.814 9.513 1.00 . A A . 52 GLU HB3 1 1
20 48914 1 1 52 GLU HG2 H -7.765 -20.091 11.533 1.00 . A A . 52 GLU HG2 1 1
20 48915 1 1 52 GLU HG3 H -6.923 -21.050 10.321 1.00 . A A . 52 GLU HG3 1 1
20 48916 1 1 52 GLU N N -4.199 -18.849 9.859 1.00 . A A . 52 GLU N 1 1
20 48917 1 1 52 GLU O O -6.358 -17.949 7.130 1.00 . A A . 52 GLU O 1 1
20 48918 1 1 52 GLU OE1 O -5.361 -19.429 12.653 1.00 . A A . 52 GLU OE1 1 1
20 48919 1 1 52 GLU OE2 O -5.176 -21.502 11.986 1.00 . A A . 52 GLU OE2 1 1
20 48920 1 1 53 LYS C C -4.116 -15.482 6.463 1.00 . A A . 53 LYS C 1 1
20 48921 1 1 53 LYS CA C -5.189 -15.490 7.562 1.00 . A A . 53 LYS CA 1 1
20 48922 1 1 53 LYS CB C -5.306 -14.163 8.332 1.00 . A A . 53 LYS CB 1 1
20 48923 1 1 53 LYS CD C -4.433 -12.440 9.933 1.00 . A A . 53 LYS CD 1 1
20 48924 1 1 53 LYS CE C -5.458 -12.702 11.045 1.00 . A A . 53 LYS CE 1 1
20 48925 1 1 53 LYS CG C -4.100 -13.721 9.155 1.00 . A A . 53 LYS CG 1 1
20 48926 1 1 53 LYS H H -4.611 -16.584 9.294 1.00 . A A . 53 LYS H 1 1
20 48927 1 1 53 LYS HA H -6.118 -15.657 7.032 1.00 . A A . 53 LYS HA 1 1
20 48928 1 1 53 LYS HB2 H -5.533 -13.374 7.631 1.00 . A A . 53 LYS HB2 1 1
20 48929 1 1 53 LYS HB3 H -6.150 -14.271 8.995 1.00 . A A . 53 LYS HB3 1 1
20 48930 1 1 53 LYS HD2 H -3.528 -12.053 10.376 1.00 . A A . 53 LYS HD2 1 1
20 48931 1 1 53 LYS HD3 H -4.839 -11.713 9.246 1.00 . A A . 53 LYS HD3 1 1
20 48932 1 1 53 LYS HE2 H -6.251 -13.333 10.677 1.00 . A A . 53 LYS HE2 1 1
20 48933 1 1 53 LYS HE3 H -4.958 -13.207 11.858 1.00 . A A . 53 LYS HE3 1 1
20 48934 1 1 53 LYS HG2 H -3.828 -14.504 9.847 1.00 . A A . 53 LYS HG2 1 1
20 48935 1 1 53 LYS HG3 H -3.272 -13.523 8.490 1.00 . A A . 53 LYS HG3 1 1
20 48936 1 1 53 LYS HZ1 H -5.402 -10.693 11.798 1.00 . A A . 53 LYS HZ1 1 1
20 48937 1 1 53 LYS HZ2 H -6.669 -11.668 12.383 1.00 . A A . 53 LYS HZ2 1 1
20 48938 1 1 53 LYS HZ3 H -6.706 -11.091 10.818 1.00 . A A . 53 LYS HZ3 1 1
20 48939 1 1 53 LYS N N -5.087 -16.647 8.437 1.00 . A A . 53 LYS N 1 1
20 48940 1 1 53 LYS NZ N -6.067 -11.459 11.561 1.00 . A A . 53 LYS NZ 1 1
20 48941 1 1 53 LYS O O -4.159 -14.674 5.557 1.00 . A A . 53 LYS O 1 1
20 48942 1 1 54 TYR C C -1.092 -15.379 5.502 1.00 . A A . 54 TYR C 1 1
20 48943 1 1 54 TYR CA C -2.035 -16.559 5.616 1.00 . A A . 54 TYR CA 1 1
20 48944 1 1 54 TYR CB C -2.605 -16.951 4.245 1.00 . A A . 54 TYR CB 1 1
20 48945 1 1 54 TYR CD1 C -2.728 -19.438 4.514 1.00 . A A . 54 TYR CD1 1 1
20 48946 1 1 54 TYR CD2 C -4.747 -18.254 4.115 1.00 . A A . 54 TYR CD2 1 1
20 48947 1 1 54 TYR CE1 C -3.425 -20.616 4.572 1.00 . A A . 54 TYR CE1 1 1
20 48948 1 1 54 TYR CE2 C -5.453 -19.428 4.176 1.00 . A A . 54 TYR CE2 1 1
20 48949 1 1 54 TYR CG C -3.374 -18.238 4.282 1.00 . A A . 54 TYR CG 1 1
20 48950 1 1 54 TYR CZ C -4.787 -20.609 4.405 1.00 . A A . 54 TYR CZ 1 1
20 48951 1 1 54 TYR H H -3.127 -16.926 7.414 1.00 . A A . 54 TYR H 1 1
20 48952 1 1 54 TYR HA H -1.450 -17.390 5.983 1.00 . A A . 54 TYR HA 1 1
20 48953 1 1 54 TYR HB2 H -3.272 -16.173 3.906 1.00 . A A . 54 TYR HB2 1 1
20 48954 1 1 54 TYR HB3 H -1.799 -17.062 3.537 1.00 . A A . 54 TYR HB3 1 1
20 48955 1 1 54 TYR HD1 H -1.656 -19.439 4.646 1.00 . A A . 54 TYR HD1 1 1
20 48956 1 1 54 TYR HD2 H -5.263 -17.322 3.934 1.00 . A A . 54 TYR HD2 1 1
20 48957 1 1 54 TYR HE1 H -2.900 -21.542 4.752 1.00 . A A . 54 TYR HE1 1 1
20 48958 1 1 54 TYR HE2 H -6.524 -19.420 4.040 1.00 . A A . 54 TYR HE2 1 1
20 48959 1 1 54 TYR HH H -5.988 -21.864 3.652 1.00 . A A . 54 TYR HH 1 1
20 48960 1 1 54 TYR N N -3.110 -16.355 6.618 1.00 . A A . 54 TYR N 1 1
20 48961 1 1 54 TYR O O -0.472 -15.159 4.458 1.00 . A A . 54 TYR O 1 1
20 48962 1 1 54 TYR OH O -5.490 -21.790 4.477 1.00 . A A . 54 TYR OH 1 1
20 48963 1 1 55 GLY C C 1.414 -13.841 6.141 1.00 . A A . 55 GLY C 1 1
20 48964 1 1 55 GLY CA C 0.002 -13.558 6.715 1.00 . A A . 55 GLY CA 1 1
20 48965 1 1 55 GLY H H -1.488 -14.930 7.378 1.00 . A A . 55 GLY H 1 1
20 48966 1 1 55 GLY HA2 H -0.419 -12.718 6.183 1.00 . A A . 55 GLY HA2 1 1
20 48967 1 1 55 GLY HA3 H 0.099 -13.289 7.757 1.00 . A A . 55 GLY HA3 1 1
20 48968 1 1 55 GLY N N -0.928 -14.683 6.616 1.00 . A A . 55 GLY N 1 1
20 48969 1 1 55 GLY O O 1.897 -13.060 5.339 1.00 . A A . 55 GLY O 1 1
20 48970 1 1 56 PRO C C 3.407 -15.557 4.469 1.00 . A A . 56 PRO C 1 1
20 48971 1 1 56 PRO CA C 3.447 -15.267 5.977 1.00 . A A . 56 PRO CA 1 1
20 48972 1 1 56 PRO CB C 3.881 -16.531 6.740 1.00 . A A . 56 PRO CB 1 1
20 48973 1 1 56 PRO CD C 1.699 -15.972 7.518 1.00 . A A . 56 PRO CD 1 1
20 48974 1 1 56 PRO CG C 3.001 -16.584 7.938 1.00 . A A . 56 PRO CG 1 1
20 48975 1 1 56 PRO HA H 4.144 -14.464 6.168 1.00 . A A . 56 PRO HA 1 1
20 48976 1 1 56 PRO HB2 H 3.741 -17.395 6.108 1.00 . A A . 56 PRO HB2 1 1
20 48977 1 1 56 PRO HB3 H 4.923 -16.451 7.018 1.00 . A A . 56 PRO HB3 1 1
20 48978 1 1 56 PRO HD2 H 1.059 -16.713 7.068 1.00 . A A . 56 PRO HD2 1 1
20 48979 1 1 56 PRO HD3 H 1.205 -15.506 8.359 1.00 . A A . 56 PRO HD3 1 1
20 48980 1 1 56 PRO HG2 H 2.850 -17.611 8.239 1.00 . A A . 56 PRO HG2 1 1
20 48981 1 1 56 PRO HG3 H 3.442 -16.016 8.743 1.00 . A A . 56 PRO HG3 1 1
20 48982 1 1 56 PRO N N 2.111 -14.959 6.526 1.00 . A A . 56 PRO N 1 1
20 48983 1 1 56 PRO O O 4.390 -15.339 3.751 1.00 . A A . 56 PRO O 1 1
20 48984 1 1 57 GLU C C 1.890 -15.133 1.746 1.00 . A A . 57 GLU C 1 1
20 48985 1 1 57 GLU CA C 2.111 -16.371 2.597 1.00 . A A . 57 GLU CA 1 1
20 48986 1 1 57 GLU CB C 0.980 -17.372 2.433 1.00 . A A . 57 GLU CB 1 1
20 48987 1 1 57 GLU CD C 2.436 -19.418 2.678 1.00 . A A . 57 GLU CD 1 1
20 48988 1 1 57 GLU CG C 1.220 -18.672 3.184 1.00 . A A . 57 GLU CG 1 1
20 48989 1 1 57 GLU H H 1.496 -16.073 4.591 1.00 . A A . 57 GLU H 1 1
20 48990 1 1 57 GLU HA H 3.036 -16.833 2.286 1.00 . A A . 57 GLU HA 1 1
20 48991 1 1 57 GLU HB2 H 0.070 -16.923 2.796 1.00 . A A . 57 GLU HB2 1 1
20 48992 1 1 57 GLU HB3 H 0.868 -17.602 1.383 1.00 . A A . 57 GLU HB3 1 1
20 48993 1 1 57 GLU HG2 H 1.369 -18.448 4.230 1.00 . A A . 57 GLU HG2 1 1
20 48994 1 1 57 GLU HG3 H 0.352 -19.305 3.073 1.00 . A A . 57 GLU HG3 1 1
20 48995 1 1 57 GLU N N 2.269 -16.009 3.992 1.00 . A A . 57 GLU N 1 1
20 48996 1 1 57 GLU O O 2.249 -15.105 0.566 1.00 . A A . 57 GLU O 1 1
20 48997 1 1 57 GLU OE1 O 3.568 -19.184 3.175 1.00 . A A . 57 GLU OE1 1 1
20 48998 1 1 57 GLU OE2 O 2.283 -20.277 1.782 1.00 . A A . 57 GLU OE2 1 1
20 48999 1 1 58 ALA C C 2.507 -12.257 1.375 1.00 . A A . 58 ALA C 1 1
20 49000 1 1 58 ALA CA C 1.141 -12.824 1.707 1.00 . A A . 58 ALA CA 1 1
20 49001 1 1 58 ALA CB C 0.415 -11.893 2.648 1.00 . A A . 58 ALA CB 1 1
20 49002 1 1 58 ALA H H 0.973 -14.217 3.264 1.00 . A A . 58 ALA H 1 1
20 49003 1 1 58 ALA HA H 0.561 -12.948 0.806 1.00 . A A . 58 ALA HA 1 1
20 49004 1 1 58 ALA HB1 H 0.309 -10.920 2.190 1.00 . A A . 58 ALA HB1 1 1
20 49005 1 1 58 ALA HB2 H 0.979 -11.801 3.566 1.00 . A A . 58 ALA HB2 1 1
20 49006 1 1 58 ALA HB3 H -0.563 -12.294 2.870 1.00 . A A . 58 ALA HB3 1 1
20 49007 1 1 58 ALA N N 1.318 -14.109 2.350 1.00 . A A . 58 ALA N 1 1
20 49008 1 1 58 ALA O O 2.784 -11.835 0.240 1.00 . A A . 58 ALA O 1 1
20 49009 1 1 59 SER C C 5.502 -12.709 1.230 1.00 . A A . 59 SER C 1 1
20 49010 1 1 59 SER CA C 4.723 -11.864 2.257 1.00 . A A . 59 SER CA 1 1
20 49011 1 1 59 SER CB C 5.328 -11.951 3.639 1.00 . A A . 59 SER CB 1 1
20 49012 1 1 59 SER H H 3.064 -12.609 3.247 1.00 . A A . 59 SER H 1 1
20 49013 1 1 59 SER HA H 4.726 -10.829 1.945 1.00 . A A . 59 SER HA 1 1
20 49014 1 1 59 SER HB2 H 5.417 -12.990 3.924 1.00 . A A . 59 SER HB2 1 1
20 49015 1 1 59 SER HB3 H 6.299 -11.480 3.655 1.00 . A A . 59 SER HB3 1 1
20 49016 1 1 59 SER HG H 4.875 -11.126 5.415 1.00 . A A . 59 SER HG 1 1
20 49017 1 1 59 SER N N 3.364 -12.302 2.364 1.00 . A A . 59 SER N 1 1
20 49018 1 1 59 SER O O 6.348 -12.189 0.506 1.00 . A A . 59 SER O 1 1
20 49019 1 1 59 SER OG O 4.458 -11.280 4.553 1.00 . A A . 59 SER OG 1 1
20 49020 1 1 60 ALA C C 5.452 -14.472 -1.237 1.00 . A A . 60 ALA C 1 1
20 49021 1 1 60 ALA CA C 5.797 -14.902 0.186 1.00 . A A . 60 ALA CA 1 1
20 49022 1 1 60 ALA CB C 5.348 -16.334 0.433 1.00 . A A . 60 ALA CB 1 1
20 49023 1 1 60 ALA H H 4.493 -14.342 1.764 1.00 . A A . 60 ALA H 1 1
20 49024 1 1 60 ALA HA H 6.868 -14.843 0.318 1.00 . A A . 60 ALA HA 1 1
20 49025 1 1 60 ALA HB1 H 5.826 -16.993 -0.276 1.00 . A A . 60 ALA HB1 1 1
20 49026 1 1 60 ALA HB2 H 4.276 -16.403 0.319 1.00 . A A . 60 ALA HB2 1 1
20 49027 1 1 60 ALA HB3 H 5.621 -16.625 1.435 1.00 . A A . 60 ALA HB3 1 1
20 49028 1 1 60 ALA N N 5.173 -13.997 1.148 1.00 . A A . 60 ALA N 1 1
20 49029 1 1 60 ALA O O 6.328 -14.361 -2.093 1.00 . A A . 60 ALA O 1 1
20 49030 1 1 61 PHE C C 4.355 -12.401 -3.110 1.00 . A A . 61 PHE C 1 1
20 49031 1 1 61 PHE CA C 3.687 -13.721 -2.757 1.00 . A A . 61 PHE CA 1 1
20 49032 1 1 61 PHE CB C 2.159 -13.556 -2.713 1.00 . A A . 61 PHE CB 1 1
20 49033 1 1 61 PHE CD1 C 1.166 -13.785 -5.022 1.00 . A A . 61 PHE CD1 1 1
20 49034 1 1 61 PHE CD2 C 1.304 -11.608 -4.066 1.00 . A A . 61 PHE CD2 1 1
20 49035 1 1 61 PHE CE1 C 0.582 -13.246 -6.155 1.00 . A A . 61 PHE CE1 1 1
20 49036 1 1 61 PHE CE2 C 0.721 -11.065 -5.188 1.00 . A A . 61 PHE CE2 1 1
20 49037 1 1 61 PHE CG C 1.534 -12.973 -3.964 1.00 . A A . 61 PHE CG 1 1
20 49038 1 1 61 PHE CZ C 0.361 -11.881 -6.235 1.00 . A A . 61 PHE CZ 1 1
20 49039 1 1 61 PHE H H 3.530 -14.320 -0.732 1.00 . A A . 61 PHE H 1 1
20 49040 1 1 61 PHE HA H 3.942 -14.458 -3.505 1.00 . A A . 61 PHE HA 1 1
20 49041 1 1 61 PHE HB2 H 1.706 -14.522 -2.545 1.00 . A A . 61 PHE HB2 1 1
20 49042 1 1 61 PHE HB3 H 1.911 -12.907 -1.886 1.00 . A A . 61 PHE HB3 1 1
20 49043 1 1 61 PHE HD1 H 1.339 -14.850 -4.958 1.00 . A A . 61 PHE HD1 1 1
20 49044 1 1 61 PHE HD2 H 1.590 -10.966 -3.245 1.00 . A A . 61 PHE HD2 1 1
20 49045 1 1 61 PHE HE1 H 0.301 -13.891 -6.974 1.00 . A A . 61 PHE HE1 1 1
20 49046 1 1 61 PHE HE2 H 0.551 -10.000 -5.248 1.00 . A A . 61 PHE HE2 1 1
20 49047 1 1 61 PHE HZ H -0.098 -11.446 -7.111 1.00 . A A . 61 PHE HZ 1 1
20 49048 1 1 61 PHE N N 4.174 -14.195 -1.463 1.00 . A A . 61 PHE N 1 1
20 49049 1 1 61 PHE O O 4.764 -12.187 -4.254 1.00 . A A . 61 PHE O 1 1
20 49050 1 1 62 THR C C 6.557 -10.441 -2.755 1.00 . A A . 62 THR C 1 1
20 49051 1 1 62 THR CA C 5.115 -10.258 -2.267 1.00 . A A . 62 THR CA 1 1
20 49052 1 1 62 THR CB C 5.093 -9.469 -0.938 1.00 . A A . 62 THR CB 1 1
20 49053 1 1 62 THR CG2 C 5.666 -8.065 -1.121 1.00 . A A . 62 THR CG2 1 1
20 49054 1 1 62 THR H H 4.107 -11.794 -1.237 1.00 . A A . 62 THR H 1 1
20 49055 1 1 62 THR HA H 4.562 -9.703 -3.012 1.00 . A A . 62 THR HA 1 1
20 49056 1 1 62 THR HB H 5.680 -10.003 -0.205 1.00 . A A . 62 THR HB 1 1
20 49057 1 1 62 THR HG1 H 3.348 -10.233 -0.336 1.00 . A A . 62 THR HG1 1 1
20 49058 1 1 62 THR HG21 H 5.068 -7.522 -1.837 1.00 . A A . 62 THR HG21 1 1
20 49059 1 1 62 THR HG22 H 6.682 -8.137 -1.481 1.00 . A A . 62 THR HG22 1 1
20 49060 1 1 62 THR HG23 H 5.657 -7.544 -0.175 1.00 . A A . 62 THR HG23 1 1
20 49061 1 1 62 THR N N 4.477 -11.543 -2.110 1.00 . A A . 62 THR N 1 1
20 49062 1 1 62 THR O O 6.954 -9.826 -3.749 1.00 . A A . 62 THR O 1 1
20 49063 1 1 62 THR OG1 O 3.738 -9.363 -0.480 1.00 . A A . 62 THR OG1 1 1
20 49064 1 1 63 LYS C C 8.768 -12.081 -3.901 1.00 . A A . 63 LYS C 1 1
20 49065 1 1 63 LYS CA C 8.687 -11.640 -2.460 1.00 . A A . 63 LYS CA 1 1
20 49066 1 1 63 LYS CB C 9.294 -12.738 -1.581 1.00 . A A . 63 LYS CB 1 1
20 49067 1 1 63 LYS CD C 10.142 -13.521 0.658 1.00 . A A . 63 LYS CD 1 1
20 49068 1 1 63 LYS CE C 11.538 -13.807 0.114 1.00 . A A . 63 LYS CE 1 1
20 49069 1 1 63 LYS CG C 9.473 -12.382 -0.114 1.00 . A A . 63 LYS CG 1 1
20 49070 1 1 63 LYS H H 6.913 -11.813 -1.320 1.00 . A A . 63 LYS H 1 1
20 49071 1 1 63 LYS HA H 9.269 -10.738 -2.340 1.00 . A A . 63 LYS HA 1 1
20 49072 1 1 63 LYS HB2 H 8.662 -13.611 -1.640 1.00 . A A . 63 LYS HB2 1 1
20 49073 1 1 63 LYS HB3 H 10.259 -12.982 -1.998 1.00 . A A . 63 LYS HB3 1 1
20 49074 1 1 63 LYS HD2 H 10.223 -13.246 1.700 1.00 . A A . 63 LYS HD2 1 1
20 49075 1 1 63 LYS HD3 H 9.538 -14.412 0.564 1.00 . A A . 63 LYS HD3 1 1
20 49076 1 1 63 LYS HE2 H 11.459 -14.078 -0.926 1.00 . A A . 63 LYS HE2 1 1
20 49077 1 1 63 LYS HE3 H 12.131 -12.909 0.205 1.00 . A A . 63 LYS HE3 1 1
20 49078 1 1 63 LYS HG2 H 10.102 -11.508 -0.045 1.00 . A A . 63 LYS HG2 1 1
20 49079 1 1 63 LYS HG3 H 8.505 -12.177 0.319 1.00 . A A . 63 LYS HG3 1 1
20 49080 1 1 63 LYS HZ1 H 11.664 -15.783 0.757 1.00 . A A . 63 LYS HZ1 1 1
20 49081 1 1 63 LYS HZ2 H 12.369 -14.682 1.822 1.00 . A A . 63 LYS HZ2 1 1
20 49082 1 1 63 LYS HZ3 H 13.143 -15.088 0.386 1.00 . A A . 63 LYS HZ3 1 1
20 49083 1 1 63 LYS N N 7.305 -11.341 -2.087 1.00 . A A . 63 LYS N 1 1
20 49084 1 1 63 LYS NZ N 12.216 -14.906 0.819 1.00 . A A . 63 LYS NZ 1 1
20 49085 1 1 63 LYS O O 9.514 -11.514 -4.681 1.00 . A A . 63 LYS O 1 1
20 49086 1 1 64 LYS C C 7.649 -12.553 -6.640 1.00 . A A . 64 LYS C 1 1
20 49087 1 1 64 LYS CA C 7.946 -13.621 -5.596 1.00 . A A . 64 LYS CA 1 1
20 49088 1 1 64 LYS CB C 6.914 -14.744 -5.711 1.00 . A A . 64 LYS CB 1 1
20 49089 1 1 64 LYS CD C 6.080 -16.978 -4.927 1.00 . A A . 64 LYS CD 1 1
20 49090 1 1 64 LYS CE C 6.272 -18.105 -3.927 1.00 . A A . 64 LYS CE 1 1
20 49091 1 1 64 LYS CG C 7.140 -15.902 -4.755 1.00 . A A . 64 LYS CG 1 1
20 49092 1 1 64 LYS H H 7.335 -13.405 -3.571 1.00 . A A . 64 LYS H 1 1
20 49093 1 1 64 LYS HA H 8.924 -14.031 -5.788 1.00 . A A . 64 LYS HA 1 1
20 49094 1 1 64 LYS HB2 H 5.941 -14.318 -5.519 1.00 . A A . 64 LYS HB2 1 1
20 49095 1 1 64 LYS HB3 H 6.930 -15.124 -6.722 1.00 . A A . 64 LYS HB3 1 1
20 49096 1 1 64 LYS HD2 H 5.105 -16.539 -4.774 1.00 . A A . 64 LYS HD2 1 1
20 49097 1 1 64 LYS HD3 H 6.144 -17.379 -5.927 1.00 . A A . 64 LYS HD3 1 1
20 49098 1 1 64 LYS HE2 H 7.265 -18.513 -4.045 1.00 . A A . 64 LYS HE2 1 1
20 49099 1 1 64 LYS HE3 H 6.166 -17.702 -2.930 1.00 . A A . 64 LYS HE3 1 1
20 49100 1 1 64 LYS HG2 H 8.112 -16.330 -4.946 1.00 . A A . 64 LYS HG2 1 1
20 49101 1 1 64 LYS HG3 H 7.103 -15.528 -3.742 1.00 . A A . 64 LYS HG3 1 1
20 49102 1 1 64 LYS HZ1 H 5.408 -19.932 -3.398 1.00 . A A . 64 LYS HZ1 1 1
20 49103 1 1 64 LYS HZ2 H 5.387 -19.618 -5.056 1.00 . A A . 64 LYS HZ2 1 1
20 49104 1 1 64 LYS HZ3 H 4.307 -18.830 -4.066 1.00 . A A . 64 LYS HZ3 1 1
20 49105 1 1 64 LYS N N 7.952 -13.057 -4.251 1.00 . A A . 64 LYS N 1 1
20 49106 1 1 64 LYS NZ N 5.283 -19.191 -4.114 1.00 . A A . 64 LYS NZ 1 1
20 49107 1 1 64 LYS O O 8.248 -12.538 -7.710 1.00 . A A . 64 LYS O 1 1
20 49108 1 1 65 MET C C 7.472 -9.590 -7.418 1.00 . A A . 65 MET C 1 1
20 49109 1 1 65 MET CA C 6.356 -10.620 -7.242 1.00 . A A . 65 MET CA 1 1
20 49110 1 1 65 MET CB C 5.060 -9.956 -6.779 1.00 . A A . 65 MET CB 1 1
20 49111 1 1 65 MET CE C 3.466 -8.064 -10.149 1.00 . A A . 65 MET CE 1 1
20 49112 1 1 65 MET CG C 4.525 -8.885 -7.715 1.00 . A A . 65 MET CG 1 1
20 49113 1 1 65 MET H H 6.277 -11.715 -5.460 1.00 . A A . 65 MET H 1 1
20 49114 1 1 65 MET HA H 6.178 -11.080 -8.202 1.00 . A A . 65 MET HA 1 1
20 49115 1 1 65 MET HB2 H 4.300 -10.716 -6.671 1.00 . A A . 65 MET HB2 1 1
20 49116 1 1 65 MET HB3 H 5.235 -9.505 -5.813 1.00 . A A . 65 MET HB3 1 1
20 49117 1 1 65 MET HE1 H 2.574 -7.787 -9.607 1.00 . A A . 65 MET HE1 1 1
20 49118 1 1 65 MET HE2 H 3.210 -8.291 -11.173 1.00 . A A . 65 MET HE2 1 1
20 49119 1 1 65 MET HE3 H 4.170 -7.246 -10.125 1.00 . A A . 65 MET HE3 1 1
20 49120 1 1 65 MET HG2 H 3.598 -8.530 -7.291 1.00 . A A . 65 MET HG2 1 1
20 49121 1 1 65 MET HG3 H 5.234 -8.072 -7.764 1.00 . A A . 65 MET HG3 1 1
20 49122 1 1 65 MET N N 6.736 -11.664 -6.327 1.00 . A A . 65 MET N 1 1
20 49123 1 1 65 MET O O 7.841 -9.252 -8.547 1.00 . A A . 65 MET O 1 1
20 49124 1 1 65 MET SD S 4.210 -9.507 -9.385 1.00 . A A . 65 MET SD 1 1
20 49125 1 1 66 VAL C C 10.431 -8.584 -6.798 1.00 . A A . 66 VAL C 1 1
20 49126 1 1 66 VAL CA C 9.047 -8.083 -6.373 1.00 . A A . 66 VAL CA 1 1
20 49127 1 1 66 VAL CB C 9.134 -7.222 -5.073 1.00 . A A . 66 VAL CB 1 1
20 49128 1 1 66 VAL CG1 C 7.824 -6.485 -4.828 1.00 . A A . 66 VAL CG1 1 1
20 49129 1 1 66 VAL CG2 C 9.506 -8.061 -3.856 1.00 . A A . 66 VAL CG2 1 1
20 49130 1 1 66 VAL H H 7.763 -9.518 -5.458 1.00 . A A . 66 VAL H 1 1
20 49131 1 1 66 VAL HA H 8.720 -7.435 -7.173 1.00 . A A . 66 VAL HA 1 1
20 49132 1 1 66 VAL HB H 9.900 -6.474 -5.226 1.00 . A A . 66 VAL HB 1 1
20 49133 1 1 66 VAL HG11 H 7.026 -7.205 -4.723 1.00 . A A . 66 VAL HG11 1 1
20 49134 1 1 66 VAL HG12 H 7.611 -5.830 -5.661 1.00 . A A . 66 VAL HG12 1 1
20 49135 1 1 66 VAL HG13 H 7.902 -5.902 -3.922 1.00 . A A . 66 VAL HG13 1 1
20 49136 1 1 66 VAL HG21 H 9.568 -7.424 -2.987 1.00 . A A . 66 VAL HG21 1 1
20 49137 1 1 66 VAL HG22 H 10.461 -8.537 -4.024 1.00 . A A . 66 VAL HG22 1 1
20 49138 1 1 66 VAL HG23 H 8.749 -8.816 -3.697 1.00 . A A . 66 VAL HG23 1 1
20 49139 1 1 66 VAL N N 8.035 -9.134 -6.321 1.00 . A A . 66 VAL N 1 1
20 49140 1 1 66 VAL O O 11.139 -7.884 -7.506 1.00 . A A . 66 VAL O 1 1
20 49141 1 1 67 GLU C C 12.124 -10.786 -8.241 1.00 . A A . 67 GLU C 1 1
20 49142 1 1 67 GLU CA C 12.113 -10.337 -6.779 1.00 . A A . 67 GLU CA 1 1
20 49143 1 1 67 GLU CB C 12.538 -11.495 -5.860 1.00 . A A . 67 GLU CB 1 1
20 49144 1 1 67 GLU CD C 13.091 -12.264 -3.507 1.00 . A A . 67 GLU CD 1 1
20 49145 1 1 67 GLU CG C 12.597 -11.131 -4.378 1.00 . A A . 67 GLU CG 1 1
20 49146 1 1 67 GLU H H 10.195 -10.346 -5.860 1.00 . A A . 67 GLU H 1 1
20 49147 1 1 67 GLU HA H 12.821 -9.528 -6.678 1.00 . A A . 67 GLU HA 1 1
20 49148 1 1 67 GLU HB2 H 11.831 -12.303 -5.980 1.00 . A A . 67 GLU HB2 1 1
20 49149 1 1 67 GLU HB3 H 13.515 -11.839 -6.165 1.00 . A A . 67 GLU HB3 1 1
20 49150 1 1 67 GLU HG2 H 13.265 -10.292 -4.254 1.00 . A A . 67 GLU HG2 1 1
20 49151 1 1 67 GLU HG3 H 11.605 -10.849 -4.053 1.00 . A A . 67 GLU HG3 1 1
20 49152 1 1 67 GLU N N 10.799 -9.799 -6.412 1.00 . A A . 67 GLU N 1 1
20 49153 1 1 67 GLU O O 13.192 -10.956 -8.850 1.00 . A A . 67 GLU O 1 1
20 49154 1 1 67 GLU OE1 O 12.695 -13.433 -3.734 1.00 . A A . 67 GLU OE1 1 1
20 49155 1 1 67 GLU OE2 O 13.919 -12.014 -2.601 1.00 . A A . 67 GLU OE2 1 1
20 49156 1 1 68 ASN C C 10.667 -10.127 -11.075 1.00 . A A . 68 ASN C 1 1
20 49157 1 1 68 ASN CA C 10.804 -11.377 -10.210 1.00 . A A . 68 ASN CA 1 1
20 49158 1 1 68 ASN CB C 9.579 -12.302 -10.405 1.00 . A A . 68 ASN CB 1 1
20 49159 1 1 68 ASN CG C 9.338 -12.770 -11.844 1.00 . A A . 68 ASN CG 1 1
20 49160 1 1 68 ASN H H 10.136 -10.946 -8.234 1.00 . A A . 68 ASN H 1 1
20 49161 1 1 68 ASN HA H 11.697 -11.903 -10.510 1.00 . A A . 68 ASN HA 1 1
20 49162 1 1 68 ASN HB2 H 9.703 -13.181 -9.791 1.00 . A A . 68 ASN HB2 1 1
20 49163 1 1 68 ASN HB3 H 8.700 -11.772 -10.068 1.00 . A A . 68 ASN HB3 1 1
20 49164 1 1 68 ASN HD21 H 8.035 -11.302 -12.156 1.00 . A A . 68 ASN HD21 1 1
20 49165 1 1 68 ASN HD22 H 8.311 -12.340 -13.496 1.00 . A A . 68 ASN HD22 1 1
20 49166 1 1 68 ASN N N 10.940 -11.005 -8.795 1.00 . A A . 68 ASN N 1 1
20 49167 1 1 68 ASN ND2 N 8.480 -12.077 -12.567 1.00 . A A . 68 ASN ND2 1 1
20 49168 1 1 68 ASN O O 10.761 -10.192 -12.288 1.00 . A A . 68 ASN O 1 1
20 49169 1 1 68 ASN OD1 O 9.884 -13.789 -12.282 1.00 . A A . 68 ASN OD1 1 1
20 49170 1 1 69 ALA C C 11.538 -7.168 -11.706 1.00 . A A . 69 ALA C 1 1
20 49171 1 1 69 ALA CA C 10.252 -7.752 -11.154 1.00 . A A . 69 ALA CA 1 1
20 49172 1 1 69 ALA CB C 9.568 -6.745 -10.254 1.00 . A A . 69 ALA CB 1 1
20 49173 1 1 69 ALA H H 10.548 -8.965 -9.464 1.00 . A A . 69 ALA H 1 1
20 49174 1 1 69 ALA HA H 9.588 -7.967 -11.978 1.00 . A A . 69 ALA HA 1 1
20 49175 1 1 69 ALA HB1 H 9.323 -5.858 -10.821 1.00 . A A . 69 ALA HB1 1 1
20 49176 1 1 69 ALA HB2 H 10.236 -6.481 -9.447 1.00 . A A . 69 ALA HB2 1 1
20 49177 1 1 69 ALA HB3 H 8.668 -7.181 -9.847 1.00 . A A . 69 ALA HB3 1 1
20 49178 1 1 69 ALA N N 10.487 -8.991 -10.442 1.00 . A A . 69 ALA N 1 1
20 49179 1 1 69 ALA O O 12.560 -7.108 -11.009 1.00 . A A . 69 ALA O 1 1
20 49180 1 1 70 LYS C C 12.811 -4.718 -13.082 1.00 . A A . 70 LYS C 1 1
20 49181 1 1 70 LYS CA C 12.622 -6.118 -13.593 1.00 . A A . 70 LYS CA 1 1
20 49182 1 1 70 LYS CB C 12.498 -6.106 -15.112 1.00 . A A . 70 LYS CB 1 1
20 49183 1 1 70 LYS CD C 11.272 -5.605 -17.197 1.00 . A A . 70 LYS CD 1 1
20 49184 1 1 70 LYS CE C 9.950 -5.316 -17.907 1.00 . A A . 70 LYS CE 1 1
20 49185 1 1 70 LYS CG C 11.166 -5.655 -15.690 1.00 . A A . 70 LYS CG 1 1
20 49186 1 1 70 LYS H H 10.683 -6.918 -13.489 1.00 . A A . 70 LYS H 1 1
20 49187 1 1 70 LYS HA H 13.493 -6.698 -13.335 1.00 . A A . 70 LYS HA 1 1
20 49188 1 1 70 LYS HB2 H 13.194 -5.343 -15.423 1.00 . A A . 70 LYS HB2 1 1
20 49189 1 1 70 LYS HB3 H 12.773 -7.065 -15.526 1.00 . A A . 70 LYS HB3 1 1
20 49190 1 1 70 LYS HD2 H 11.982 -4.832 -17.457 1.00 . A A . 70 LYS HD2 1 1
20 49191 1 1 70 LYS HD3 H 11.666 -6.558 -17.506 1.00 . A A . 70 LYS HD3 1 1
20 49192 1 1 70 LYS HE2 H 9.569 -4.370 -17.547 1.00 . A A . 70 LYS HE2 1 1
20 49193 1 1 70 LYS HE3 H 10.139 -5.241 -18.968 1.00 . A A . 70 LYS HE3 1 1
20 49194 1 1 70 LYS HG2 H 10.396 -6.355 -15.402 1.00 . A A . 70 LYS HG2 1 1
20 49195 1 1 70 LYS HG3 H 10.929 -4.671 -15.316 1.00 . A A . 70 LYS HG3 1 1
20 49196 1 1 70 LYS HZ1 H 8.454 -6.285 -16.740 1.00 . A A . 70 LYS HZ1 1 1
20 49197 1 1 70 LYS HZ2 H 9.298 -7.314 -17.796 1.00 . A A . 70 LYS HZ2 1 1
20 49198 1 1 70 LYS HZ3 H 8.170 -6.240 -18.382 1.00 . A A . 70 LYS HZ3 1 1
20 49199 1 1 70 LYS N N 11.493 -6.756 -12.962 1.00 . A A . 70 LYS N 1 1
20 49200 1 1 70 LYS NZ N 8.918 -6.355 -17.670 1.00 . A A . 70 LYS NZ 1 1
20 49201 1 1 70 LYS O O 13.934 -4.216 -12.980 1.00 . A A . 70 LYS O 1 1
20 49202 1 1 71 LYS C C 10.921 -2.657 -11.068 1.00 . A A . 71 LYS C 1 1
20 49203 1 1 71 LYS CA C 11.789 -2.747 -12.272 1.00 . A A . 71 LYS CA 1 1
20 49204 1 1 71 LYS CB C 11.294 -1.707 -13.278 1.00 . A A . 71 LYS CB 1 1
20 49205 1 1 71 LYS CD C 11.516 -0.463 -15.448 1.00 . A A . 71 LYS CD 1 1
20 49206 1 1 71 LYS CE C 10.008 -0.199 -15.440 1.00 . A A . 71 LYS CE 1 1
20 49207 1 1 71 LYS CG C 11.894 -1.742 -14.681 1.00 . A A . 71 LYS CG 1 1
20 49208 1 1 71 LYS H H 10.863 -4.521 -12.881 1.00 . A A . 71 LYS H 1 1
20 49209 1 1 71 LYS HA H 12.803 -2.513 -11.989 1.00 . A A . 71 LYS HA 1 1
20 49210 1 1 71 LYS HB2 H 10.226 -1.832 -13.379 1.00 . A A . 71 LYS HB2 1 1
20 49211 1 1 71 LYS HB3 H 11.485 -0.734 -12.857 1.00 . A A . 71 LYS HB3 1 1
20 49212 1 1 71 LYS HD2 H 12.012 0.376 -14.984 1.00 . A A . 71 LYS HD2 1 1
20 49213 1 1 71 LYS HD3 H 11.854 -0.558 -16.469 1.00 . A A . 71 LYS HD3 1 1
20 49214 1 1 71 LYS HE2 H 9.511 -0.973 -16.005 1.00 . A A . 71 LYS HE2 1 1
20 49215 1 1 71 LYS HE3 H 9.655 -0.220 -14.421 1.00 . A A . 71 LYS HE3 1 1
20 49216 1 1 71 LYS HG2 H 12.968 -1.797 -14.591 1.00 . A A . 71 LYS HG2 1 1
20 49217 1 1 71 LYS HG3 H 11.535 -2.608 -15.223 1.00 . A A . 71 LYS HG3 1 1
20 49218 1 1 71 LYS HZ1 H 10.208 1.877 -15.585 1.00 . A A . 71 LYS HZ1 1 1
20 49219 1 1 71 LYS HZ2 H 8.655 1.296 -15.896 1.00 . A A . 71 LYS HZ2 1 1
20 49220 1 1 71 LYS HZ3 H 9.864 1.124 -17.050 1.00 . A A . 71 LYS HZ3 1 1
20 49221 1 1 71 LYS N N 11.730 -4.076 -12.783 1.00 . A A . 71 LYS N 1 1
20 49222 1 1 71 LYS NZ N 9.669 1.107 -16.028 1.00 . A A . 71 LYS NZ 1 1
20 49223 1 1 71 LYS O O 9.739 -2.971 -11.135 1.00 . A A . 71 LYS O 1 1
20 49224 1 1 72 ILE C C 10.587 -0.526 -8.746 1.00 . A A . 72 ILE C 1 1
20 49225 1 1 72 ILE CA C 10.729 -2.021 -8.814 1.00 . A A . 72 ILE CA 1 1
20 49226 1 1 72 ILE CB C 11.397 -2.567 -7.517 1.00 . A A . 72 ILE CB 1 1
20 49227 1 1 72 ILE CD1 C 12.984 -4.438 -8.365 1.00 . A A . 72 ILE CD1 1 1
20 49228 1 1 72 ILE CG1 C 11.705 -4.082 -7.621 1.00 . A A . 72 ILE CG1 1 1
20 49229 1 1 72 ILE CG2 C 10.501 -2.301 -6.326 1.00 . A A . 72 ILE CG2 1 1
20 49230 1 1 72 ILE H H 12.450 -2.092 -9.951 1.00 . A A . 72 ILE H 1 1
20 49231 1 1 72 ILE HA H 9.752 -2.462 -8.952 1.00 . A A . 72 ILE HA 1 1
20 49232 1 1 72 ILE HB H 12.323 -2.030 -7.365 1.00 . A A . 72 ILE HB 1 1
20 49233 1 1 72 ILE HD11 H 12.927 -4.061 -9.376 1.00 . A A . 72 ILE HD11 1 1
20 49234 1 1 72 ILE HD12 H 13.102 -5.511 -8.387 1.00 . A A . 72 ILE HD12 1 1
20 49235 1 1 72 ILE HD13 H 13.830 -3.992 -7.862 1.00 . A A . 72 ILE HD13 1 1
20 49236 1 1 72 ILE HG12 H 11.756 -4.525 -6.638 1.00 . A A . 72 ILE HG12 1 1
20 49237 1 1 72 ILE HG13 H 10.890 -4.532 -8.169 1.00 . A A . 72 ILE HG13 1 1
20 49238 1 1 72 ILE HG21 H 9.547 -2.782 -6.473 1.00 . A A . 72 ILE HG21 1 1
20 49239 1 1 72 ILE HG22 H 10.357 -1.233 -6.226 1.00 . A A . 72 ILE HG22 1 1
20 49240 1 1 72 ILE HG23 H 10.968 -2.685 -5.430 1.00 . A A . 72 ILE HG23 1 1
20 49241 1 1 72 ILE N N 11.487 -2.264 -9.986 1.00 . A A . 72 ILE N 1 1
20 49242 1 1 72 ILE O O 11.579 0.186 -8.794 1.00 . A A . 72 ILE O 1 1
20 49243 1 1 73 GLU C C 8.423 1.852 -7.581 1.00 . A A . 73 GLU C 1 1
20 49244 1 1 73 GLU CA C 9.150 1.355 -8.816 1.00 . A A . 73 GLU CA 1 1
20 49245 1 1 73 GLU CB C 8.310 1.623 -10.042 1.00 . A A . 73 GLU CB 1 1
20 49246 1 1 73 GLU CD C 7.924 1.167 -12.480 1.00 . A A . 73 GLU CD 1 1
20 49247 1 1 73 GLU CG C 8.794 0.903 -11.288 1.00 . A A . 73 GLU CG 1 1
20 49248 1 1 73 GLU H H 8.619 -0.660 -8.681 1.00 . A A . 73 GLU H 1 1
20 49249 1 1 73 GLU HA H 10.091 1.872 -8.929 1.00 . A A . 73 GLU HA 1 1
20 49250 1 1 73 GLU HB2 H 7.305 1.304 -9.827 1.00 . A A . 73 GLU HB2 1 1
20 49251 1 1 73 GLU HB3 H 8.302 2.683 -10.230 1.00 . A A . 73 GLU HB3 1 1
20 49252 1 1 73 GLU HG2 H 9.811 1.200 -11.483 1.00 . A A . 73 GLU HG2 1 1
20 49253 1 1 73 GLU HG3 H 8.786 -0.157 -11.080 1.00 . A A . 73 GLU HG3 1 1
20 49254 1 1 73 GLU N N 9.390 -0.052 -8.735 1.00 . A A . 73 GLU N 1 1
20 49255 1 1 73 GLU O O 7.582 1.142 -7.011 1.00 . A A . 73 GLU O 1 1
20 49256 1 1 73 GLU OE1 O 6.828 0.570 -12.579 1.00 . A A . 73 GLU OE1 1 1
20 49257 1 1 73 GLU OE2 O 8.304 1.972 -13.344 1.00 . A A . 73 GLU OE2 1 1
20 49258 1 1 74 VAL C C 7.433 4.993 -6.429 1.00 . A A . 74 VAL C 1 1
20 49259 1 1 74 VAL CA C 8.123 3.689 -6.028 1.00 . A A . 74 VAL CA 1 1
20 49260 1 1 74 VAL CB C 9.150 3.960 -4.880 1.00 . A A . 74 VAL CB 1 1
20 49261 1 1 74 VAL CG1 C 9.549 2.665 -4.206 1.00 . A A . 74 VAL CG1 1 1
20 49262 1 1 74 VAL CG2 C 10.402 4.643 -5.420 1.00 . A A . 74 VAL CG2 1 1
20 49263 1 1 74 VAL H H 9.415 3.559 -7.690 1.00 . A A . 74 VAL H 1 1
20 49264 1 1 74 VAL HA H 7.367 3.009 -5.660 1.00 . A A . 74 VAL HA 1 1
20 49265 1 1 74 VAL HB H 8.695 4.610 -4.148 1.00 . A A . 74 VAL HB 1 1
20 49266 1 1 74 VAL HG11 H 9.986 1.997 -4.933 1.00 . A A . 74 VAL HG11 1 1
20 49267 1 1 74 VAL HG12 H 8.680 2.199 -3.766 1.00 . A A . 74 VAL HG12 1 1
20 49268 1 1 74 VAL HG13 H 10.271 2.869 -3.429 1.00 . A A . 74 VAL HG13 1 1
20 49269 1 1 74 VAL HG21 H 10.869 3.970 -6.125 1.00 . A A . 74 VAL HG21 1 1
20 49270 1 1 74 VAL HG22 H 11.088 4.839 -4.610 1.00 . A A . 74 VAL HG22 1 1
20 49271 1 1 74 VAL HG23 H 10.133 5.563 -5.916 1.00 . A A . 74 VAL HG23 1 1
20 49272 1 1 74 VAL N N 8.739 3.057 -7.181 1.00 . A A . 74 VAL N 1 1
20 49273 1 1 74 VAL O O 7.997 5.798 -7.179 1.00 . A A . 74 VAL O 1 1
20 49274 1 1 75 GLU C C 4.790 6.847 -4.962 1.00 . A A . 75 GLU C 1 1
20 49275 1 1 75 GLU CA C 5.449 6.384 -6.244 1.00 . A A . 75 GLU CA 1 1
20 49276 1 1 75 GLU CB C 4.409 6.101 -7.312 1.00 . A A . 75 GLU CB 1 1
20 49277 1 1 75 GLU CD C 2.558 6.876 -8.787 1.00 . A A . 75 GLU CD 1 1
20 49278 1 1 75 GLU CG C 3.541 7.282 -7.719 1.00 . A A . 75 GLU CG 1 1
20 49279 1 1 75 GLU H H 5.800 4.476 -5.416 1.00 . A A . 75 GLU H 1 1
20 49280 1 1 75 GLU HA H 6.132 7.146 -6.591 1.00 . A A . 75 GLU HA 1 1
20 49281 1 1 75 GLU HB2 H 4.921 5.753 -8.196 1.00 . A A . 75 GLU HB2 1 1
20 49282 1 1 75 GLU HB3 H 3.765 5.316 -6.950 1.00 . A A . 75 GLU HB3 1 1
20 49283 1 1 75 GLU HG2 H 3.007 7.647 -6.853 1.00 . A A . 75 GLU HG2 1 1
20 49284 1 1 75 GLU HG3 H 4.156 8.091 -8.087 1.00 . A A . 75 GLU HG3 1 1
20 49285 1 1 75 GLU N N 6.214 5.178 -5.966 1.00 . A A . 75 GLU N 1 1
20 49286 1 1 75 GLU O O 4.226 6.048 -4.233 1.00 . A A . 75 GLU O 1 1
20 49287 1 1 75 GLU OE1 O 1.498 6.321 -8.444 1.00 . A A . 75 GLU OE1 1 1
20 49288 1 1 75 GLU OE2 O 2.831 7.067 -9.996 1.00 . A A . 75 GLU OE2 1 1
20 49289 1 1 76 PHE C C 2.965 9.204 -3.612 1.00 . A A . 76 PHE C 1 1
20 49290 1 1 76 PHE CA C 4.372 8.665 -3.452 1.00 . A A . 76 PHE CA 1 1
20 49291 1 1 76 PHE CB C 5.327 9.737 -2.940 1.00 . A A . 76 PHE CB 1 1
20 49292 1 1 76 PHE CD1 C 7.042 8.623 -1.481 1.00 . A A . 76 PHE CD1 1 1
20 49293 1 1 76 PHE CD2 C 7.695 9.269 -3.679 1.00 . A A . 76 PHE CD2 1 1
20 49294 1 1 76 PHE CE1 C 8.304 8.115 -1.251 1.00 . A A . 76 PHE CE1 1 1
20 49295 1 1 76 PHE CE2 C 8.961 8.757 -3.455 1.00 . A A . 76 PHE CE2 1 1
20 49296 1 1 76 PHE CG C 6.720 9.208 -2.692 1.00 . A A . 76 PHE CG 1 1
20 49297 1 1 76 PHE CZ C 9.264 8.178 -2.239 1.00 . A A . 76 PHE CZ 1 1
20 49298 1 1 76 PHE H H 5.252 8.710 -5.360 1.00 . A A . 76 PHE H 1 1
20 49299 1 1 76 PHE HA H 4.329 7.877 -2.713 1.00 . A A . 76 PHE HA 1 1
20 49300 1 1 76 PHE HB2 H 5.375 10.565 -3.631 1.00 . A A . 76 PHE HB2 1 1
20 49301 1 1 76 PHE HB3 H 4.931 10.073 -1.996 1.00 . A A . 76 PHE HB3 1 1
20 49302 1 1 76 PHE HD1 H 6.293 8.570 -0.705 1.00 . A A . 76 PHE HD1 1 1
20 49303 1 1 76 PHE HD2 H 7.459 9.722 -4.631 1.00 . A A . 76 PHE HD2 1 1
20 49304 1 1 76 PHE HE1 H 8.538 7.662 -0.299 1.00 . A A . 76 PHE HE1 1 1
20 49305 1 1 76 PHE HE2 H 9.714 8.808 -4.228 1.00 . A A . 76 PHE HE2 1 1
20 49306 1 1 76 PHE HZ H 10.251 7.777 -2.061 1.00 . A A . 76 PHE HZ 1 1
20 49307 1 1 76 PHE N N 4.870 8.109 -4.691 1.00 . A A . 76 PHE N 1 1
20 49308 1 1 76 PHE O O 2.586 9.644 -4.693 1.00 . A A . 76 PHE O 1 1
20 49309 1 1 77 ASP C C 0.803 11.073 -2.213 1.00 . A A . 77 ASP C 1 1
20 49310 1 1 77 ASP CA C 0.814 9.586 -2.536 1.00 . A A . 77 ASP CA 1 1
20 49311 1 1 77 ASP CB C 0.012 8.793 -1.474 1.00 . A A . 77 ASP CB 1 1
20 49312 1 1 77 ASP CG C -1.459 9.170 -1.375 1.00 . A A . 77 ASP CG 1 1
20 49313 1 1 77 ASP H H 2.547 8.775 -1.703 1.00 . A A . 77 ASP H 1 1
20 49314 1 1 77 ASP HA H 0.382 9.421 -3.512 1.00 . A A . 77 ASP HA 1 1
20 49315 1 1 77 ASP HB2 H 0.068 7.740 -1.707 1.00 . A A . 77 ASP HB2 1 1
20 49316 1 1 77 ASP HB3 H 0.476 8.964 -0.514 1.00 . A A . 77 ASP HB3 1 1
20 49317 1 1 77 ASP N N 2.192 9.123 -2.548 1.00 . A A . 77 ASP N 1 1
20 49318 1 1 77 ASP O O 1.806 11.614 -1.710 1.00 . A A . 77 ASP O 1 1
20 49319 1 1 77 ASP OD1 O -2.279 8.589 -2.095 1.00 . A A . 77 ASP OD1 1 1
20 49320 1 1 77 ASP OD2 O -1.804 10.055 -0.580 1.00 . A A . 77 ASP OD2 1 1
20 49321 1 1 78 LYS C C -0.584 13.482 -0.745 1.00 . A A . 78 LYS C 1 1
20 49322 1 1 78 LYS CA C -0.458 13.153 -2.247 1.00 . A A . 78 LYS CA 1 1
20 49323 1 1 78 LYS CB C -1.648 13.698 -3.048 1.00 . A A . 78 LYS CB 1 1
20 49324 1 1 78 LYS CD C -4.117 13.670 -3.459 1.00 . A A . 78 LYS CD 1 1
20 49325 1 1 78 LYS CE C -4.392 15.017 -2.790 1.00 . A A . 78 LYS CE 1 1
20 49326 1 1 78 LYS CG C -2.932 12.957 -2.834 1.00 . A A . 78 LYS CG 1 1
20 49327 1 1 78 LYS H H -1.073 11.236 -2.832 1.00 . A A . 78 LYS H 1 1
20 49328 1 1 78 LYS HA H 0.443 13.628 -2.608 1.00 . A A . 78 LYS HA 1 1
20 49329 1 1 78 LYS HB2 H -1.857 14.708 -2.746 1.00 . A A . 78 LYS HB2 1 1
20 49330 1 1 78 LYS HB3 H -1.416 13.672 -4.103 1.00 . A A . 78 LYS HB3 1 1
20 49331 1 1 78 LYS HD2 H -3.928 13.827 -4.511 1.00 . A A . 78 LYS HD2 1 1
20 49332 1 1 78 LYS HD3 H -4.981 13.040 -3.336 1.00 . A A . 78 LYS HD3 1 1
20 49333 1 1 78 LYS HE2 H -4.387 14.892 -1.719 1.00 . A A . 78 LYS HE2 1 1
20 49334 1 1 78 LYS HE3 H -3.616 15.711 -3.079 1.00 . A A . 78 LYS HE3 1 1
20 49335 1 1 78 LYS HG2 H -2.853 11.969 -3.266 1.00 . A A . 78 LYS HG2 1 1
20 49336 1 1 78 LYS HG3 H -3.098 12.877 -1.771 1.00 . A A . 78 LYS HG3 1 1
20 49337 1 1 78 LYS HZ1 H -6.441 14.869 -3.014 1.00 . A A . 78 LYS HZ1 1 1
20 49338 1 1 78 LYS HZ2 H -5.712 15.788 -4.217 1.00 . A A . 78 LYS HZ2 1 1
20 49339 1 1 78 LYS HZ3 H -5.948 16.407 -2.635 1.00 . A A . 78 LYS HZ3 1 1
20 49340 1 1 78 LYS N N -0.306 11.732 -2.479 1.00 . A A . 78 LYS N 1 1
20 49341 1 1 78 LYS NZ N -5.692 15.571 -3.200 1.00 . A A . 78 LYS NZ 1 1
20 49342 1 1 78 LYS O O -0.621 14.662 -0.347 1.00 . A A . 78 LYS O 1 1
20 49343 1 1 79 GLY C C 0.698 12.459 2.092 1.00 . A A . 79 GLY C 1 1
20 49344 1 1 79 GLY CA C -0.681 12.629 1.494 1.00 . A A . 79 GLY CA 1 1
20 49345 1 1 79 GLY H H -0.734 11.540 -0.296 1.00 . A A . 79 GLY H 1 1
20 49346 1 1 79 GLY HA2 H -1.050 13.617 1.724 1.00 . A A . 79 GLY HA2 1 1
20 49347 1 1 79 GLY HA3 H -1.342 11.892 1.928 1.00 . A A . 79 GLY HA3 1 1
20 49348 1 1 79 GLY N N -0.661 12.454 0.072 1.00 . A A . 79 GLY N 1 1
20 49349 1 1 79 GLY O O 1.542 13.370 2.011 1.00 . A A . 79 GLY O 1 1
20 49350 1 1 80 GLN C C 3.237 10.438 2.364 1.00 . A A . 80 GLN C 1 1
20 49351 1 1 80 GLN CA C 2.220 11.048 3.308 1.00 . A A . 80 GLN CA 1 1
20 49352 1 1 80 GLN CB C 2.061 10.124 4.529 1.00 . A A . 80 GLN CB 1 1
20 49353 1 1 80 GLN CD C -0.406 10.403 5.183 1.00 . A A . 80 GLN CD 1 1
20 49354 1 1 80 GLN CG C 1.047 10.556 5.601 1.00 . A A . 80 GLN CG 1 1
20 49355 1 1 80 GLN H H 0.308 10.568 2.572 1.00 . A A . 80 GLN H 1 1
20 49356 1 1 80 GLN HA H 2.622 11.993 3.640 1.00 . A A . 80 GLN HA 1 1
20 49357 1 1 80 GLN HB2 H 1.796 9.137 4.181 1.00 . A A . 80 GLN HB2 1 1
20 49358 1 1 80 GLN HB3 H 3.031 10.054 5.000 1.00 . A A . 80 GLN HB3 1 1
20 49359 1 1 80 GLN HE21 H -0.915 11.896 6.361 1.00 . A A . 80 GLN HE21 1 1
20 49360 1 1 80 GLN HE22 H -2.201 11.183 5.474 1.00 . A A . 80 GLN HE22 1 1
20 49361 1 1 80 GLN HG2 H 1.201 9.953 6.482 1.00 . A A . 80 GLN HG2 1 1
20 49362 1 1 80 GLN HG3 H 1.229 11.593 5.843 1.00 . A A . 80 GLN HG3 1 1
20 49363 1 1 80 GLN N N 0.962 11.297 2.631 1.00 . A A . 80 GLN N 1 1
20 49364 1 1 80 GLN NE2 N -1.253 11.233 5.722 1.00 . A A . 80 GLN NE2 1 1
20 49365 1 1 80 GLN O O 2.917 9.558 1.573 1.00 . A A . 80 GLN O 1 1
20 49366 1 1 80 GLN OE1 O -0.761 9.521 4.386 1.00 . A A . 80 GLN OE1 1 1
20 49367 1 1 81 ARG C C 6.583 9.814 2.624 1.00 . A A . 81 ARG C 1 1
20 49368 1 1 81 ARG CA C 5.554 10.454 1.673 1.00 . A A . 81 ARG CA 1 1
20 49369 1 1 81 ARG CB C 6.203 11.608 0.924 1.00 . A A . 81 ARG CB 1 1
20 49370 1 1 81 ARG CD C 6.011 13.470 -0.764 1.00 . A A . 81 ARG CD 1 1
20 49371 1 1 81 ARG CG C 5.324 12.267 -0.129 1.00 . A A . 81 ARG CG 1 1
20 49372 1 1 81 ARG CZ C 5.466 14.698 -2.896 1.00 . A A . 81 ARG CZ 1 1
20 49373 1 1 81 ARG H H 4.604 11.745 2.979 1.00 . A A . 81 ARG H 1 1
20 49374 1 1 81 ARG HA H 5.199 9.725 0.960 1.00 . A A . 81 ARG HA 1 1
20 49375 1 1 81 ARG HB2 H 6.461 12.363 1.650 1.00 . A A . 81 ARG HB2 1 1
20 49376 1 1 81 ARG HB3 H 7.102 11.243 0.464 1.00 . A A . 81 ARG HB3 1 1
20 49377 1 1 81 ARG HD2 H 6.330 14.140 0.021 1.00 . A A . 81 ARG HD2 1 1
20 49378 1 1 81 ARG HD3 H 6.873 13.121 -1.311 1.00 . A A . 81 ARG HD3 1 1
20 49379 1 1 81 ARG HE H 4.217 14.361 -1.328 1.00 . A A . 81 ARG HE 1 1
20 49380 1 1 81 ARG HG2 H 5.145 11.542 -0.906 1.00 . A A . 81 ARG HG2 1 1
20 49381 1 1 81 ARG HG3 H 4.377 12.553 0.295 1.00 . A A . 81 ARG HG3 1 1
20 49382 1 1 81 ARG HH11 H 7.338 13.862 -2.943 1.00 . A A . 81 ARG HH11 1 1
20 49383 1 1 81 ARG HH12 H 6.934 14.776 -4.320 1.00 . A A . 81 ARG HH12 1 1
20 49384 1 1 81 ARG HH21 H 3.678 15.661 -3.248 1.00 . A A . 81 ARG HH21 1 1
20 49385 1 1 81 ARG HH22 H 4.834 15.815 -4.490 1.00 . A A . 81 ARG HH22 1 1
20 49386 1 1 81 ARG N N 4.439 10.956 2.425 1.00 . A A . 81 ARG N 1 1
20 49387 1 1 81 ARG NE N 5.120 14.207 -1.688 1.00 . A A . 81 ARG NE 1 1
20 49388 1 1 81 ARG NH1 N 6.659 14.428 -3.417 1.00 . A A . 81 ARG NH1 1 1
20 49389 1 1 81 ARG NH2 N 4.598 15.440 -3.588 1.00 . A A . 81 ARG NH2 1 1
20 49390 1 1 81 ARG O O 7.337 8.904 2.249 1.00 . A A . 81 ARG O 1 1
20 49391 1 1 82 THR C C 6.911 9.712 6.209 1.00 . A A . 82 THR C 1 1
20 49392 1 1 82 THR CA C 7.570 9.840 4.855 1.00 . A A . 82 THR CA 1 1
20 49393 1 1 82 THR CB C 8.742 10.845 4.992 1.00 . A A . 82 THR CB 1 1
20 49394 1 1 82 THR CG2 C 9.725 10.739 3.830 1.00 . A A . 82 THR CG2 1 1
20 49395 1 1 82 THR H H 5.945 10.963 4.130 1.00 . A A . 82 THR H 1 1
20 49396 1 1 82 THR HA H 7.973 8.886 4.549 1.00 . A A . 82 THR HA 1 1
20 49397 1 1 82 THR HB H 9.249 10.613 5.919 1.00 . A A . 82 THR HB 1 1
20 49398 1 1 82 THR HG1 H 7.480 12.193 5.710 1.00 . A A . 82 THR HG1 1 1
20 49399 1 1 82 THR HG21 H 9.201 10.932 2.905 1.00 . A A . 82 THR HG21 1 1
20 49400 1 1 82 THR HG22 H 10.149 9.748 3.801 1.00 . A A . 82 THR HG22 1 1
20 49401 1 1 82 THR HG23 H 10.513 11.466 3.959 1.00 . A A . 82 THR HG23 1 1
20 49402 1 1 82 THR N N 6.608 10.294 3.858 1.00 . A A . 82 THR N 1 1
20 49403 1 1 82 THR O O 6.189 10.615 6.627 1.00 . A A . 82 THR O 1 1
20 49404 1 1 82 THR OG1 O 8.219 12.199 5.081 1.00 . A A . 82 THR OG1 1 1
20 49405 1 1 83 ASP C C 7.702 8.797 9.244 1.00 . A A . 83 ASP C 1 1
20 49406 1 1 83 ASP CA C 6.631 8.440 8.227 1.00 . A A . 83 ASP CA 1 1
20 49407 1 1 83 ASP CB C 6.150 7.008 8.440 1.00 . A A . 83 ASP CB 1 1
20 49408 1 1 83 ASP CG C 5.683 6.774 9.850 1.00 . A A . 83 ASP CG 1 1
20 49409 1 1 83 ASP H H 7.715 7.917 6.489 1.00 . A A . 83 ASP H 1 1
20 49410 1 1 83 ASP HA H 5.801 9.120 8.349 1.00 . A A . 83 ASP HA 1 1
20 49411 1 1 83 ASP HB2 H 5.335 6.790 7.767 1.00 . A A . 83 ASP HB2 1 1
20 49412 1 1 83 ASP HB3 H 6.971 6.336 8.240 1.00 . A A . 83 ASP HB3 1 1
20 49413 1 1 83 ASP N N 7.155 8.624 6.886 1.00 . A A . 83 ASP N 1 1
20 49414 1 1 83 ASP O O 8.899 8.562 8.999 1.00 . A A . 83 ASP O 1 1
20 49415 1 1 83 ASP OD1 O 4.607 7.254 10.235 1.00 . A A . 83 ASP OD1 1 1
20 49416 1 1 83 ASP OD2 O 6.408 6.151 10.612 1.00 . A A . 83 ASP OD2 1 1
20 49417 1 1 84 LYS C C 8.987 8.681 12.114 1.00 . A A . 84 LYS C 1 1
20 49418 1 1 84 LYS CA C 8.214 9.814 11.417 1.00 . A A . 84 LYS CA 1 1
20 49419 1 1 84 LYS CB C 7.479 10.675 12.454 1.00 . A A . 84 LYS CB 1 1
20 49420 1 1 84 LYS CD C 5.700 10.865 14.235 1.00 . A A . 84 LYS CD 1 1
20 49421 1 1 84 LYS CE C 4.983 12.023 13.542 1.00 . A A . 84 LYS CE 1 1
20 49422 1 1 84 LYS CG C 6.402 9.942 13.244 1.00 . A A . 84 LYS CG 1 1
20 49423 1 1 84 LYS H H 6.325 9.443 10.528 1.00 . A A . 84 LYS H 1 1
20 49424 1 1 84 LYS HA H 8.936 10.444 10.917 1.00 . A A . 84 LYS HA 1 1
20 49425 1 1 84 LYS HB2 H 8.197 11.068 13.158 1.00 . A A . 84 LYS HB2 1 1
20 49426 1 1 84 LYS HB3 H 7.015 11.497 11.930 1.00 . A A . 84 LYS HB3 1 1
20 49427 1 1 84 LYS HD2 H 4.974 10.289 14.789 1.00 . A A . 84 LYS HD2 1 1
20 49428 1 1 84 LYS HD3 H 6.436 11.263 14.918 1.00 . A A . 84 LYS HD3 1 1
20 49429 1 1 84 LYS HE2 H 5.717 12.602 13.005 1.00 . A A . 84 LYS HE2 1 1
20 49430 1 1 84 LYS HE3 H 4.252 11.629 12.851 1.00 . A A . 84 LYS HE3 1 1
20 49431 1 1 84 LYS HG2 H 5.676 9.532 12.560 1.00 . A A . 84 LYS HG2 1 1
20 49432 1 1 84 LYS HG3 H 6.871 9.136 13.789 1.00 . A A . 84 LYS HG3 1 1
20 49433 1 1 84 LYS HZ1 H 3.607 12.382 15.054 1.00 . A A . 84 LYS HZ1 1 1
20 49434 1 1 84 LYS HZ2 H 3.825 13.699 14.026 1.00 . A A . 84 LYS HZ2 1 1
20 49435 1 1 84 LYS HZ3 H 5.001 13.320 15.174 1.00 . A A . 84 LYS HZ3 1 1
20 49436 1 1 84 LYS N N 7.291 9.343 10.380 1.00 . A A . 84 LYS N 1 1
20 49437 1 1 84 LYS NZ N 4.312 12.916 14.509 1.00 . A A . 84 LYS NZ 1 1
20 49438 1 1 84 LYS O O 9.954 8.940 12.821 1.00 . A A . 84 LYS O 1 1
20 49439 1 1 85 TYR C C 10.363 5.824 11.578 1.00 . A A . 85 TYR C 1 1
20 49440 1 1 85 TYR CA C 9.244 6.287 12.516 1.00 . A A . 85 TYR CA 1 1
20 49441 1 1 85 TYR CB C 8.209 5.174 12.759 1.00 . A A . 85 TYR CB 1 1
20 49442 1 1 85 TYR CD1 C 8.889 3.990 14.886 1.00 . A A . 85 TYR CD1 1 1
20 49443 1 1 85 TYR CD2 C 8.744 2.696 12.893 1.00 . A A . 85 TYR CD2 1 1
20 49444 1 1 85 TYR CE1 C 9.230 2.861 15.600 1.00 . A A . 85 TYR CE1 1 1
20 49445 1 1 85 TYR CE2 C 9.071 1.557 13.605 1.00 . A A . 85 TYR CE2 1 1
20 49446 1 1 85 TYR CG C 8.644 3.934 13.525 1.00 . A A . 85 TYR CG 1 1
20 49447 1 1 85 TYR CZ C 9.315 1.648 14.959 1.00 . A A . 85 TYR CZ 1 1
20 49448 1 1 85 TYR H H 7.767 7.258 11.368 1.00 . A A . 85 TYR H 1 1
20 49449 1 1 85 TYR HA H 9.677 6.593 13.456 1.00 . A A . 85 TYR HA 1 1
20 49450 1 1 85 TYR HB2 H 7.379 5.596 13.306 1.00 . A A . 85 TYR HB2 1 1
20 49451 1 1 85 TYR HB3 H 7.842 4.857 11.793 1.00 . A A . 85 TYR HB3 1 1
20 49452 1 1 85 TYR HD1 H 8.824 4.942 15.389 1.00 . A A . 85 TYR HD1 1 1
20 49453 1 1 85 TYR HD2 H 8.556 2.632 11.832 1.00 . A A . 85 TYR HD2 1 1
20 49454 1 1 85 TYR HE1 H 9.421 2.931 16.660 1.00 . A A . 85 TYR HE1 1 1
20 49455 1 1 85 TYR HE2 H 9.146 0.606 13.099 1.00 . A A . 85 TYR HE2 1 1
20 49456 1 1 85 TYR HH H 9.061 0.545 16.481 1.00 . A A . 85 TYR HH 1 1
20 49457 1 1 85 TYR N N 8.565 7.439 11.918 1.00 . A A . 85 TYR N 1 1
20 49458 1 1 85 TYR O O 11.100 4.887 11.874 1.00 . A A . 85 TYR O 1 1
20 49459 1 1 85 TYR OH O 9.617 0.507 15.688 1.00 . A A . 85 TYR OH 1 1
20 49460 1 1 86 GLY C C 11.055 5.158 8.529 1.00 . A A . 86 GLY C 1 1
20 49461 1 1 86 GLY CA C 11.517 6.177 9.520 1.00 . A A . 86 GLY CA 1 1
20 49462 1 1 86 GLY H H 9.874 7.247 10.266 1.00 . A A . 86 GLY H 1 1
20 49463 1 1 86 GLY HA2 H 11.822 7.071 8.997 1.00 . A A . 86 GLY HA2 1 1
20 49464 1 1 86 GLY HA3 H 12.364 5.776 10.056 1.00 . A A . 86 GLY HA3 1 1
20 49465 1 1 86 GLY N N 10.488 6.505 10.453 1.00 . A A . 86 GLY N 1 1
20 49466 1 1 86 GLY O O 11.657 4.089 8.393 1.00 . A A . 86 GLY O 1 1
20 49467 1 1 87 ARG C C 9.174 5.418 5.610 1.00 . A A . 87 ARG C 1 1
20 49468 1 1 87 ARG CA C 9.466 4.580 6.831 1.00 . A A . 87 ARG CA 1 1
20 49469 1 1 87 ARG CB C 8.150 3.875 7.207 1.00 . A A . 87 ARG CB 1 1
20 49470 1 1 87 ARG CD C 6.759 2.423 8.645 1.00 . A A . 87 ARG CD 1 1
20 49471 1 1 87 ARG CG C 8.067 3.197 8.563 1.00 . A A . 87 ARG CG 1 1
20 49472 1 1 87 ARG CZ C 5.714 0.893 10.317 1.00 . A A . 87 ARG CZ 1 1
20 49473 1 1 87 ARG H H 9.507 6.295 8.050 1.00 . A A . 87 ARG H 1 1
20 49474 1 1 87 ARG HA H 10.219 3.842 6.600 1.00 . A A . 87 ARG HA 1 1
20 49475 1 1 87 ARG HB2 H 7.351 4.595 7.159 1.00 . A A . 87 ARG HB2 1 1
20 49476 1 1 87 ARG HB3 H 7.954 3.130 6.450 1.00 . A A . 87 ARG HB3 1 1
20 49477 1 1 87 ARG HD2 H 5.969 3.042 8.247 1.00 . A A . 87 ARG HD2 1 1
20 49478 1 1 87 ARG HD3 H 6.851 1.539 8.030 1.00 . A A . 87 ARG HD3 1 1
20 49479 1 1 87 ARG HE H 6.546 2.704 10.693 1.00 . A A . 87 ARG HE 1 1
20 49480 1 1 87 ARG HG2 H 8.899 2.517 8.671 1.00 . A A . 87 ARG HG2 1 1
20 49481 1 1 87 ARG HG3 H 8.088 3.942 9.345 1.00 . A A . 87 ARG HG3 1 1
20 49482 1 1 87 ARG HH11 H 6.065 -0.088 8.534 1.00 . A A . 87 ARG HH11 1 1
20 49483 1 1 87 ARG HH12 H 5.129 -0.954 9.643 1.00 . A A . 87 ARG HH12 1 1
20 49484 1 1 87 ARG HH21 H 5.235 1.472 12.227 1.00 . A A . 87 ARG HH21 1 1
20 49485 1 1 87 ARG HH22 H 4.626 -0.045 11.788 1.00 . A A . 87 ARG HH22 1 1
20 49486 1 1 87 ARG N N 9.968 5.451 7.865 1.00 . A A . 87 ARG N 1 1
20 49487 1 1 87 ARG NE N 6.383 2.019 10.006 1.00 . A A . 87 ARG NE 1 1
20 49488 1 1 87 ARG NH1 N 5.639 -0.113 9.438 1.00 . A A . 87 ARG NH1 1 1
20 49489 1 1 87 ARG NH2 N 5.167 0.760 11.526 1.00 . A A . 87 ARG NH2 1 1
20 49490 1 1 87 ARG O O 8.726 6.572 5.735 1.00 . A A . 87 ARG O 1 1
20 49491 1 1 88 GLY C C 7.677 5.074 2.876 1.00 . A A . 88 GLY C 1 1
20 49492 1 1 88 GLY CA C 9.065 5.504 3.245 1.00 . A A . 88 GLY CA 1 1
20 49493 1 1 88 GLY H H 9.831 3.970 4.448 1.00 . A A . 88 GLY H 1 1
20 49494 1 1 88 GLY HA2 H 9.098 6.575 3.378 1.00 . A A . 88 GLY HA2 1 1
20 49495 1 1 88 GLY HA3 H 9.744 5.206 2.460 1.00 . A A . 88 GLY HA3 1 1
20 49496 1 1 88 GLY N N 9.418 4.864 4.465 1.00 . A A . 88 GLY N 1 1
20 49497 1 1 88 GLY O O 7.406 3.875 2.767 1.00 . A A . 88 GLY O 1 1
20 49498 1 1 89 LEU C C 5.178 5.911 0.981 1.00 . A A . 89 LEU C 1 1
20 49499 1 1 89 LEU CA C 5.429 5.680 2.440 1.00 . A A . 89 LEU CA 1 1
20 49500 1 1 89 LEU CB C 4.470 6.498 3.310 1.00 . A A . 89 LEU CB 1 1
20 49501 1 1 89 LEU CD1 C 3.571 7.120 5.568 1.00 . A A . 89 LEU CD1 1 1
20 49502 1 1 89 LEU CD2 C 4.336 4.786 5.161 1.00 . A A . 89 LEU CD2 1 1
20 49503 1 1 89 LEU CG C 4.566 6.254 4.827 1.00 . A A . 89 LEU CG 1 1
20 49504 1 1 89 LEU H H 7.046 6.951 2.795 1.00 . A A . 89 LEU H 1 1
20 49505 1 1 89 LEU HA H 5.285 4.631 2.648 1.00 . A A . 89 LEU HA 1 1
20 49506 1 1 89 LEU HB2 H 4.661 7.545 3.124 1.00 . A A . 89 LEU HB2 1 1
20 49507 1 1 89 LEU HB3 H 3.464 6.276 2.996 1.00 . A A . 89 LEU HB3 1 1
20 49508 1 1 89 LEU HD11 H 3.614 6.902 6.624 1.00 . A A . 89 LEU HD11 1 1
20 49509 1 1 89 LEU HD12 H 2.574 6.924 5.201 1.00 . A A . 89 LEU HD12 1 1
20 49510 1 1 89 LEU HD13 H 3.816 8.159 5.409 1.00 . A A . 89 LEU HD13 1 1
20 49511 1 1 89 LEU HD21 H 5.100 4.180 4.697 1.00 . A A . 89 LEU HD21 1 1
20 49512 1 1 89 LEU HD22 H 3.362 4.481 4.804 1.00 . A A . 89 LEU HD22 1 1
20 49513 1 1 89 LEU HD23 H 4.383 4.654 6.232 1.00 . A A . 89 LEU HD23 1 1
20 49514 1 1 89 LEU HG H 5.555 6.528 5.165 1.00 . A A . 89 LEU HG 1 1
20 49515 1 1 89 LEU N N 6.793 6.003 2.741 1.00 . A A . 89 LEU N 1 1
20 49516 1 1 89 LEU O O 5.130 7.049 0.523 1.00 . A A . 89 LEU O 1 1
20 49517 1 1 90 ALA C C 4.149 3.703 -1.684 1.00 . A A . 90 ALA C 1 1
20 49518 1 1 90 ALA CA C 4.884 4.915 -1.173 1.00 . A A . 90 ALA CA 1 1
20 49519 1 1 90 ALA CB C 6.247 5.015 -1.854 1.00 . A A . 90 ALA CB 1 1
20 49520 1 1 90 ALA H H 5.041 3.952 0.670 1.00 . A A . 90 ALA H 1 1
20 49521 1 1 90 ALA HA H 4.325 5.809 -1.411 1.00 . A A . 90 ALA HA 1 1
20 49522 1 1 90 ALA HB1 H 6.820 4.125 -1.643 1.00 . A A . 90 ALA HB1 1 1
20 49523 1 1 90 ALA HB2 H 6.775 5.881 -1.483 1.00 . A A . 90 ALA HB2 1 1
20 49524 1 1 90 ALA HB3 H 6.108 5.109 -2.921 1.00 . A A . 90 ALA HB3 1 1
20 49525 1 1 90 ALA N N 5.048 4.839 0.248 1.00 . A A . 90 ALA N 1 1
20 49526 1 1 90 ALA O O 3.944 2.723 -0.956 1.00 . A A . 90 ALA O 1 1
20 49527 1 1 91 TYR C C 4.266 1.919 -4.225 1.00 . A A . 91 TYR C 1 1
20 49528 1 1 91 TYR CA C 3.128 2.690 -3.592 1.00 . A A . 91 TYR CA 1 1
20 49529 1 1 91 TYR CB C 2.258 3.168 -4.742 1.00 . A A . 91 TYR CB 1 1
20 49530 1 1 91 TYR CD1 C 0.128 3.888 -3.576 1.00 . A A . 91 TYR CD1 1 1
20 49531 1 1 91 TYR CD2 C 1.124 5.363 -5.149 1.00 . A A . 91 TYR CD2 1 1
20 49532 1 1 91 TYR CE1 C -0.907 4.790 -3.403 1.00 . A A . 91 TYR CE1 1 1
20 49533 1 1 91 TYR CE2 C 0.112 6.265 -4.966 1.00 . A A . 91 TYR CE2 1 1
20 49534 1 1 91 TYR CG C 1.160 4.162 -4.456 1.00 . A A . 91 TYR CG 1 1
20 49535 1 1 91 TYR CZ C -0.903 5.976 -4.099 1.00 . A A . 91 TYR CZ 1 1
20 49536 1 1 91 TYR H H 3.844 4.641 -3.380 1.00 . A A . 91 TYR H 1 1
20 49537 1 1 91 TYR HA H 2.554 2.076 -2.914 1.00 . A A . 91 TYR HA 1 1
20 49538 1 1 91 TYR HB2 H 2.933 3.667 -5.418 1.00 . A A . 91 TYR HB2 1 1
20 49539 1 1 91 TYR HB3 H 1.837 2.312 -5.248 1.00 . A A . 91 TYR HB3 1 1
20 49540 1 1 91 TYR HD1 H 0.134 2.959 -3.025 1.00 . A A . 91 TYR HD1 1 1
20 49541 1 1 91 TYR HD2 H 1.923 5.594 -5.838 1.00 . A A . 91 TYR HD2 1 1
20 49542 1 1 91 TYR HE1 H -1.712 4.574 -2.717 1.00 . A A . 91 TYR HE1 1 1
20 49543 1 1 91 TYR HE2 H 0.114 7.198 -5.510 1.00 . A A . 91 TYR HE2 1 1
20 49544 1 1 91 TYR HH H -2.017 7.239 -3.088 1.00 . A A . 91 TYR HH 1 1
20 49545 1 1 91 TYR N N 3.724 3.787 -2.903 1.00 . A A . 91 TYR N 1 1
20 49546 1 1 91 TYR O O 5.228 2.537 -4.708 1.00 . A A . 91 TYR O 1 1
20 49547 1 1 91 TYR OH O -1.950 6.847 -3.977 1.00 . A A . 91 TYR OH 1 1
20 49548 1 1 92 ILE C C 4.656 -0.763 -6.161 1.00 . A A . 92 ILE C 1 1
20 49549 1 1 92 ILE CA C 5.204 -0.177 -4.865 1.00 . A A . 92 ILE CA 1 1
20 49550 1 1 92 ILE CB C 5.685 -1.328 -3.925 1.00 . A A . 92 ILE CB 1 1
20 49551 1 1 92 ILE CD1 C 7.373 0.177 -2.680 1.00 . A A . 92 ILE CD1 1 1
20 49552 1 1 92 ILE CG1 C 6.197 -0.767 -2.576 1.00 . A A . 92 ILE CG1 1 1
20 49553 1 1 92 ILE CG2 C 6.765 -2.182 -4.596 1.00 . A A . 92 ILE CG2 1 1
20 49554 1 1 92 ILE H H 3.402 0.172 -3.852 1.00 . A A . 92 ILE H 1 1
20 49555 1 1 92 ILE HA H 6.040 0.467 -5.097 1.00 . A A . 92 ILE HA 1 1
20 49556 1 1 92 ILE HB H 4.836 -1.967 -3.733 1.00 . A A . 92 ILE HB 1 1
20 49557 1 1 92 ILE HD11 H 7.081 1.039 -3.260 1.00 . A A . 92 ILE HD11 1 1
20 49558 1 1 92 ILE HD12 H 8.197 -0.325 -3.165 1.00 . A A . 92 ILE HD12 1 1
20 49559 1 1 92 ILE HD13 H 7.673 0.491 -1.691 1.00 . A A . 92 ILE HD13 1 1
20 49560 1 1 92 ILE HG12 H 5.400 -0.204 -2.113 1.00 . A A . 92 ILE HG12 1 1
20 49561 1 1 92 ILE HG13 H 6.481 -1.588 -1.932 1.00 . A A . 92 ILE HG13 1 1
20 49562 1 1 92 ILE HG21 H 7.068 -2.971 -3.922 1.00 . A A . 92 ILE HG21 1 1
20 49563 1 1 92 ILE HG22 H 7.619 -1.564 -4.830 1.00 . A A . 92 ILE HG22 1 1
20 49564 1 1 92 ILE HG23 H 6.373 -2.614 -5.504 1.00 . A A . 92 ILE HG23 1 1
20 49565 1 1 92 ILE N N 4.177 0.622 -4.244 1.00 . A A . 92 ILE N 1 1
20 49566 1 1 92 ILE O O 3.601 -1.432 -6.164 1.00 . A A . 92 ILE O 1 1
20 49567 1 1 93 TYR C C 6.056 -1.939 -9.013 1.00 . A A . 93 TYR C 1 1
20 49568 1 1 93 TYR CA C 4.951 -1.021 -8.531 1.00 . A A . 93 TYR CA 1 1
20 49569 1 1 93 TYR CB C 4.736 0.094 -9.579 1.00 . A A . 93 TYR CB 1 1
20 49570 1 1 93 TYR CD1 C 3.684 2.014 -8.295 1.00 . A A . 93 TYR CD1 1 1
20 49571 1 1 93 TYR CD2 C 2.499 1.125 -10.152 1.00 . A A . 93 TYR CD2 1 1
20 49572 1 1 93 TYR CE1 C 2.679 2.937 -8.098 1.00 . A A . 93 TYR CE1 1 1
20 49573 1 1 93 TYR CE2 C 1.488 2.051 -9.953 1.00 . A A . 93 TYR CE2 1 1
20 49574 1 1 93 TYR CG C 3.612 1.087 -9.324 1.00 . A A . 93 TYR CG 1 1
20 49575 1 1 93 TYR CZ C 1.586 2.954 -8.919 1.00 . A A . 93 TYR CZ 1 1
20 49576 1 1 93 TYR H H 6.135 0.076 -7.196 1.00 . A A . 93 TYR H 1 1
20 49577 1 1 93 TYR HA H 4.040 -1.589 -8.416 1.00 . A A . 93 TYR HA 1 1
20 49578 1 1 93 TYR HB2 H 5.633 0.682 -9.647 1.00 . A A . 93 TYR HB2 1 1
20 49579 1 1 93 TYR HB3 H 4.555 -0.370 -10.538 1.00 . A A . 93 TYR HB3 1 1
20 49580 1 1 93 TYR HD1 H 4.542 2.003 -7.638 1.00 . A A . 93 TYR HD1 1 1
20 49581 1 1 93 TYR HD2 H 2.422 0.415 -10.962 1.00 . A A . 93 TYR HD2 1 1
20 49582 1 1 93 TYR HE1 H 2.746 3.654 -7.297 1.00 . A A . 93 TYR HE1 1 1
20 49583 1 1 93 TYR HE2 H 0.632 2.059 -10.610 1.00 . A A . 93 TYR HE2 1 1
20 49584 1 1 93 TYR HH H 0.997 4.757 -8.542 1.00 . A A . 93 TYR HH 1 1
20 49585 1 1 93 TYR N N 5.327 -0.491 -7.246 1.00 . A A . 93 TYR N 1 1
20 49586 1 1 93 TYR O O 7.222 -1.755 -8.662 1.00 . A A . 93 TYR O 1 1
20 49587 1 1 93 TYR OH O 0.577 3.889 -8.702 1.00 . A A . 93 TYR OH 1 1
20 49588 1 1 94 ALA C C 6.452 -3.729 -11.872 1.00 . A A . 94 ALA C 1 1
20 49589 1 1 94 ALA CA C 6.614 -3.823 -10.373 1.00 . A A . 94 ALA CA 1 1
20 49590 1 1 94 ALA CB C 6.341 -5.237 -9.891 1.00 . A A . 94 ALA CB 1 1
20 49591 1 1 94 ALA H H 4.733 -3.026 -9.978 1.00 . A A . 94 ALA H 1 1
20 49592 1 1 94 ALA HA H 7.617 -3.536 -10.092 1.00 . A A . 94 ALA HA 1 1
20 49593 1 1 94 ALA HB1 H 6.487 -5.288 -8.821 1.00 . A A . 94 ALA HB1 1 1
20 49594 1 1 94 ALA HB2 H 7.007 -5.928 -10.386 1.00 . A A . 94 ALA HB2 1 1
20 49595 1 1 94 ALA HB3 H 5.318 -5.491 -10.125 1.00 . A A . 94 ALA HB3 1 1
20 49596 1 1 94 ALA N N 5.691 -2.912 -9.779 1.00 . A A . 94 ALA N 1 1
20 49597 1 1 94 ALA O O 5.499 -4.275 -12.438 1.00 . A A . 94 ALA O 1 1
20 49598 1 1 95 ASP C C 6.002 -2.344 -14.493 1.00 . A A . 95 ASP C 1 1
20 49599 1 1 95 ASP CA C 7.372 -2.702 -13.923 1.00 . A A . 95 ASP CA 1 1
20 49600 1 1 95 ASP CB C 8.177 -3.721 -14.792 1.00 . A A . 95 ASP CB 1 1
20 49601 1 1 95 ASP CG C 7.624 -5.142 -14.878 1.00 . A A . 95 ASP CG 1 1
20 49602 1 1 95 ASP H H 8.060 -2.612 -11.915 1.00 . A A . 95 ASP H 1 1
20 49603 1 1 95 ASP HA H 7.896 -1.756 -13.957 1.00 . A A . 95 ASP HA 1 1
20 49604 1 1 95 ASP HB2 H 8.236 -3.342 -15.801 1.00 . A A . 95 ASP HB2 1 1
20 49605 1 1 95 ASP HB3 H 9.180 -3.770 -14.394 1.00 . A A . 95 ASP HB3 1 1
20 49606 1 1 95 ASP N N 7.354 -2.988 -12.486 1.00 . A A . 95 ASP N 1 1
20 49607 1 1 95 ASP O O 5.444 -3.029 -15.355 1.00 . A A . 95 ASP O 1 1
20 49608 1 1 95 ASP OD1 O 7.985 -6.001 -14.040 1.00 . A A . 95 ASP OD1 1 1
20 49609 1 1 95 ASP OD2 O 6.909 -5.452 -15.859 1.00 . A A . 95 ASP OD2 1 1
20 49610 1 1 96 GLY C C 2.970 -1.447 -13.644 1.00 . A A . 96 GLY C 1 1
20 49611 1 1 96 GLY CA C 4.148 -0.846 -14.383 1.00 . A A . 96 GLY CA 1 1
20 49612 1 1 96 GLY H H 5.901 -0.830 -13.214 1.00 . A A . 96 GLY H 1 1
20 49613 1 1 96 GLY HA2 H 4.116 0.228 -14.290 1.00 . A A . 96 GLY HA2 1 1
20 49614 1 1 96 GLY HA3 H 4.065 -1.105 -15.428 1.00 . A A . 96 GLY HA3 1 1
20 49615 1 1 96 GLY N N 5.424 -1.313 -13.931 1.00 . A A . 96 GLY N 1 1
20 49616 1 1 96 GLY O O 1.887 -0.853 -13.620 1.00 . A A . 96 GLY O 1 1
20 49617 1 1 97 LYS C C 2.091 -2.912 -10.911 1.00 . A A . 97 LYS C 1 1
20 49618 1 1 97 LYS CA C 2.070 -3.294 -12.367 1.00 . A A . 97 LYS CA 1 1
20 49619 1 1 97 LYS CB C 2.248 -4.810 -12.479 1.00 . A A . 97 LYS CB 1 1
20 49620 1 1 97 LYS CD C 2.680 -6.817 -13.903 1.00 . A A . 97 LYS CD 1 1
20 49621 1 1 97 LYS CE C 3.148 -7.302 -15.259 1.00 . A A . 97 LYS CE 1 1
20 49622 1 1 97 LYS CG C 2.507 -5.311 -13.886 1.00 . A A . 97 LYS CG 1 1
20 49623 1 1 97 LYS H H 4.050 -3.010 -13.051 1.00 . A A . 97 LYS H 1 1
20 49624 1 1 97 LYS HA H 1.133 -3.008 -12.818 1.00 . A A . 97 LYS HA 1 1
20 49625 1 1 97 LYS HB2 H 3.085 -5.103 -11.862 1.00 . A A . 97 LYS HB2 1 1
20 49626 1 1 97 LYS HB3 H 1.357 -5.291 -12.105 1.00 . A A . 97 LYS HB3 1 1
20 49627 1 1 97 LYS HD2 H 3.415 -7.093 -13.162 1.00 . A A . 97 LYS HD2 1 1
20 49628 1 1 97 LYS HD3 H 1.735 -7.283 -13.665 1.00 . A A . 97 LYS HD3 1 1
20 49629 1 1 97 LYS HE2 H 3.178 -8.381 -15.253 1.00 . A A . 97 LYS HE2 1 1
20 49630 1 1 97 LYS HE3 H 2.451 -6.963 -16.012 1.00 . A A . 97 LYS HE3 1 1
20 49631 1 1 97 LYS HG2 H 1.673 -5.046 -14.518 1.00 . A A . 97 LYS HG2 1 1
20 49632 1 1 97 LYS HG3 H 3.407 -4.850 -14.265 1.00 . A A . 97 LYS HG3 1 1
20 49633 1 1 97 LYS HZ1 H 4.813 -7.169 -16.503 1.00 . A A . 97 LYS HZ1 1 1
20 49634 1 1 97 LYS HZ2 H 5.199 -7.095 -14.882 1.00 . A A . 97 LYS HZ2 1 1
20 49635 1 1 97 LYS HZ3 H 4.556 -5.751 -15.643 1.00 . A A . 97 LYS HZ3 1 1
20 49636 1 1 97 LYS N N 3.155 -2.604 -13.052 1.00 . A A . 97 LYS N 1 1
20 49637 1 1 97 LYS NZ N 4.498 -6.787 -15.587 1.00 . A A . 97 LYS NZ 1 1
20 49638 1 1 97 LYS O O 3.100 -3.079 -10.253 1.00 . A A . 97 LYS O 1 1
20 49639 1 1 98 MET C C 0.786 -3.236 -8.100 1.00 . A A . 98 MET C 1 1
20 49640 1 1 98 MET CA C 0.983 -2.013 -9.016 1.00 . A A . 98 MET CA 1 1
20 49641 1 1 98 MET CB C -0.021 -0.882 -8.762 1.00 . A A . 98 MET CB 1 1
20 49642 1 1 98 MET CE C -2.152 1.201 -10.110 1.00 . A A . 98 MET CE 1 1
20 49643 1 1 98 MET CG C -1.441 -1.247 -9.008 1.00 . A A . 98 MET CG 1 1
20 49644 1 1 98 MET H H 0.222 -2.308 -10.976 1.00 . A A . 98 MET H 1 1
20 49645 1 1 98 MET HA H 1.970 -1.652 -8.786 1.00 . A A . 98 MET HA 1 1
20 49646 1 1 98 MET HB2 H 0.068 -0.565 -7.734 1.00 . A A . 98 MET HB2 1 1
20 49647 1 1 98 MET HB3 H 0.238 -0.051 -9.401 1.00 . A A . 98 MET HB3 1 1
20 49648 1 1 98 MET HE1 H -1.134 1.530 -9.969 1.00 . A A . 98 MET HE1 1 1
20 49649 1 1 98 MET HE2 H -2.805 2.060 -10.113 1.00 . A A . 98 MET HE2 1 1
20 49650 1 1 98 MET HE3 H -2.239 0.674 -11.049 1.00 . A A . 98 MET HE3 1 1
20 49651 1 1 98 MET HG2 H -1.540 -1.630 -10.012 1.00 . A A . 98 MET HG2 1 1
20 49652 1 1 98 MET HG3 H -1.606 -2.027 -8.286 1.00 . A A . 98 MET HG3 1 1
20 49653 1 1 98 MET N N 1.015 -2.403 -10.404 1.00 . A A . 98 MET N 1 1
20 49654 1 1 98 MET O O -0.237 -3.935 -8.149 1.00 . A A . 98 MET O 1 1
20 49655 1 1 98 MET SD S -2.601 0.116 -8.751 1.00 . A A . 98 MET SD 1 1
20 49656 1 1 99 VAL C C 0.723 -4.600 -5.354 1.00 . A A . 99 VAL C 1 1
20 49657 1 1 99 VAL CA C 1.834 -4.671 -6.398 1.00 . A A . 99 VAL CA 1 1
20 49658 1 1 99 VAL CB C 3.221 -4.798 -5.688 1.00 . A A . 99 VAL CB 1 1
20 49659 1 1 99 VAL CG1 C 3.297 -6.044 -4.808 1.00 . A A . 99 VAL CG1 1 1
20 49660 1 1 99 VAL CG2 C 4.350 -4.808 -6.711 1.00 . A A . 99 VAL CG2 1 1
20 49661 1 1 99 VAL H H 2.547 -2.859 -7.243 1.00 . A A . 99 VAL H 1 1
20 49662 1 1 99 VAL HA H 1.677 -5.545 -7.012 1.00 . A A . 99 VAL HA 1 1
20 49663 1 1 99 VAL HB H 3.348 -3.933 -5.054 1.00 . A A . 99 VAL HB 1 1
20 49664 1 1 99 VAL HG11 H 4.266 -6.092 -4.335 1.00 . A A . 99 VAL HG11 1 1
20 49665 1 1 99 VAL HG12 H 3.147 -6.925 -5.414 1.00 . A A . 99 VAL HG12 1 1
20 49666 1 1 99 VAL HG13 H 2.529 -5.994 -4.049 1.00 . A A . 99 VAL HG13 1 1
20 49667 1 1 99 VAL HG21 H 4.332 -3.887 -7.276 1.00 . A A . 99 VAL HG21 1 1
20 49668 1 1 99 VAL HG22 H 4.220 -5.644 -7.382 1.00 . A A . 99 VAL HG22 1 1
20 49669 1 1 99 VAL HG23 H 5.297 -4.900 -6.202 1.00 . A A . 99 VAL HG23 1 1
20 49670 1 1 99 VAL N N 1.795 -3.492 -7.276 1.00 . A A . 99 VAL N 1 1
20 49671 1 1 99 VAL O O 0.154 -5.623 -4.955 1.00 . A A . 99 VAL O 1 1
20 49672 1 1 100 ASN C C -2.028 -3.607 -4.460 1.00 . A A . 100 ASN C 1 1
20 49673 1 1 100 ASN CA C -0.646 -3.156 -3.970 1.00 . A A . 100 ASN CA 1 1
20 49674 1 1 100 ASN CB C -0.622 -1.693 -3.443 1.00 . A A . 100 ASN CB 1 1
20 49675 1 1 100 ASN CG C -0.818 -0.606 -4.481 1.00 . A A . 100 ASN CG 1 1
20 49676 1 1 100 ASN H H 0.833 -2.621 -5.381 1.00 . A A . 100 ASN H 1 1
20 49677 1 1 100 ASN HA H -0.393 -3.816 -3.152 1.00 . A A . 100 ASN HA 1 1
20 49678 1 1 100 ASN HB2 H -1.419 -1.583 -2.724 1.00 . A A . 100 ASN HB2 1 1
20 49679 1 1 100 ASN HB3 H 0.319 -1.526 -2.940 1.00 . A A . 100 ASN HB3 1 1
20 49680 1 1 100 ASN HD21 H -1.390 0.639 -3.062 1.00 . A A . 100 ASN HD21 1 1
20 49681 1 1 100 ASN HD22 H -1.388 1.274 -4.672 1.00 . A A . 100 ASN HD22 1 1
20 49682 1 1 100 ASN N N 0.385 -3.389 -4.968 1.00 . A A . 100 ASN N 1 1
20 49683 1 1 100 ASN ND2 N -1.240 0.552 -4.031 1.00 . A A . 100 ASN ND2 1 1
20 49684 1 1 100 ASN O O -2.838 -4.079 -3.678 1.00 . A A . 100 ASN O 1 1
20 49685 1 1 100 ASN OD1 O -0.517 -0.778 -5.657 1.00 . A A . 100 ASN OD1 1 1
20 49686 1 1 101 GLU C C -3.526 -5.543 -6.239 1.00 . A A . 101 GLU C 1 1
20 49687 1 1 101 GLU CA C -3.470 -4.026 -6.411 1.00 . A A . 101 GLU CA 1 1
20 49688 1 1 101 GLU CB C -3.413 -3.690 -7.906 1.00 . A A . 101 GLU CB 1 1
20 49689 1 1 101 GLU CD C -5.835 -3.735 -8.705 1.00 . A A . 101 GLU CD 1 1
20 49690 1 1 101 GLU CG C -4.463 -4.341 -8.789 1.00 . A A . 101 GLU CG 1 1
20 49691 1 1 101 GLU H H -1.562 -3.091 -6.322 1.00 . A A . 101 GLU H 1 1
20 49692 1 1 101 GLU HA H -4.336 -3.563 -5.967 1.00 . A A . 101 GLU HA 1 1
20 49693 1 1 101 GLU HB2 H -3.532 -2.624 -8.016 1.00 . A A . 101 GLU HB2 1 1
20 49694 1 1 101 GLU HB3 H -2.439 -3.972 -8.276 1.00 . A A . 101 GLU HB3 1 1
20 49695 1 1 101 GLU HG2 H -4.135 -4.278 -9.815 1.00 . A A . 101 GLU HG2 1 1
20 49696 1 1 101 GLU HG3 H -4.530 -5.383 -8.511 1.00 . A A . 101 GLU HG3 1 1
20 49697 1 1 101 GLU N N -2.249 -3.516 -5.766 1.00 . A A . 101 GLU N 1 1
20 49698 1 1 101 GLU O O -4.510 -6.101 -5.748 1.00 . A A . 101 GLU O 1 1
20 49699 1 1 101 GLU OE1 O -6.566 -3.995 -7.749 1.00 . A A . 101 GLU OE1 1 1
20 49700 1 1 101 GLU OE2 O -6.230 -3.019 -9.662 1.00 . A A . 101 GLU OE2 1 1
20 49701 1 1 102 ALA C C -2.553 -8.200 -5.172 1.00 . A A . 102 ALA C 1 1
20 49702 1 1 102 ALA CA C -2.301 -7.644 -6.570 1.00 . A A . 102 ALA CA 1 1
20 49703 1 1 102 ALA CB C -0.929 -8.068 -7.078 1.00 . A A . 102 ALA CB 1 1
20 49704 1 1 102 ALA H H -1.672 -5.638 -6.917 1.00 . A A . 102 ALA H 1 1
20 49705 1 1 102 ALA HA H -3.048 -8.050 -7.234 1.00 . A A . 102 ALA HA 1 1
20 49706 1 1 102 ALA HB1 H -0.167 -7.693 -6.410 1.00 . A A . 102 ALA HB1 1 1
20 49707 1 1 102 ALA HB2 H -0.769 -7.665 -8.068 1.00 . A A . 102 ALA HB2 1 1
20 49708 1 1 102 ALA HB3 H -0.875 -9.146 -7.115 1.00 . A A . 102 ALA HB3 1 1
20 49709 1 1 102 ALA N N -2.424 -6.188 -6.608 1.00 . A A . 102 ALA N 1 1
20 49710 1 1 102 ALA O O -3.303 -9.166 -5.004 1.00 . A A . 102 ALA O 1 1
20 49711 1 1 103 LEU C C -3.561 -7.900 -2.331 1.00 . A A . 103 LEU C 1 1
20 49712 1 1 103 LEU CA C -2.110 -7.988 -2.790 1.00 . A A . 103 LEU CA 1 1
20 49713 1 1 103 LEU CB C -1.207 -7.176 -1.861 1.00 . A A . 103 LEU CB 1 1
20 49714 1 1 103 LEU CD1 C 1.064 -6.438 -1.110 1.00 . A A . 103 LEU CD1 1 1
20 49715 1 1 103 LEU CD2 C 0.723 -8.782 -1.876 1.00 . A A . 103 LEU CD2 1 1
20 49716 1 1 103 LEU CG C 0.303 -7.334 -2.070 1.00 . A A . 103 LEU CG 1 1
20 49717 1 1 103 LEU H H -1.379 -6.805 -4.404 1.00 . A A . 103 LEU H 1 1
20 49718 1 1 103 LEU HA H -1.817 -9.025 -2.738 1.00 . A A . 103 LEU HA 1 1
20 49719 1 1 103 LEU HB2 H -1.455 -6.134 -1.993 1.00 . A A . 103 LEU HB2 1 1
20 49720 1 1 103 LEU HB3 H -1.437 -7.452 -0.843 1.00 . A A . 103 LEU HB3 1 1
20 49721 1 1 103 LEU HD11 H 0.793 -5.407 -1.284 1.00 . A A . 103 LEU HD11 1 1
20 49722 1 1 103 LEU HD12 H 2.124 -6.562 -1.270 1.00 . A A . 103 LEU HD12 1 1
20 49723 1 1 103 LEU HD13 H 0.821 -6.707 -0.093 1.00 . A A . 103 LEU HD13 1 1
20 49724 1 1 103 LEU HD21 H 1.792 -8.862 -2.005 1.00 . A A . 103 LEU HD21 1 1
20 49725 1 1 103 LEU HD22 H 0.225 -9.403 -2.606 1.00 . A A . 103 LEU HD22 1 1
20 49726 1 1 103 LEU HD23 H 0.454 -9.105 -0.882 1.00 . A A . 103 LEU HD23 1 1
20 49727 1 1 103 LEU HG H 0.556 -7.037 -3.076 1.00 . A A . 103 LEU HG 1 1
20 49728 1 1 103 LEU N N -1.956 -7.569 -4.180 1.00 . A A . 103 LEU N 1 1
20 49729 1 1 103 LEU O O -4.062 -8.803 -1.653 1.00 . A A . 103 LEU O 1 1
20 49730 1 1 104 VAL C C -6.530 -7.657 -3.087 1.00 . A A . 104 VAL C 1 1
20 49731 1 1 104 VAL CA C -5.632 -6.655 -2.351 1.00 . A A . 104 VAL CA 1 1
20 49732 1 1 104 VAL CB C -6.118 -5.191 -2.594 1.00 . A A . 104 VAL CB 1 1
20 49733 1 1 104 VAL CG1 C -7.602 -5.048 -2.286 1.00 . A A . 104 VAL CG1 1 1
20 49734 1 1 104 VAL CG2 C -5.323 -4.221 -1.728 1.00 . A A . 104 VAL CG2 1 1
20 49735 1 1 104 VAL H H -3.793 -6.163 -3.277 1.00 . A A . 104 VAL H 1 1
20 49736 1 1 104 VAL HA H -5.699 -6.874 -1.297 1.00 . A A . 104 VAL HA 1 1
20 49737 1 1 104 VAL HB H -5.951 -4.937 -3.629 1.00 . A A . 104 VAL HB 1 1
20 49738 1 1 104 VAL HG11 H -8.168 -5.709 -2.926 1.00 . A A . 104 VAL HG11 1 1
20 49739 1 1 104 VAL HG12 H -7.912 -4.026 -2.457 1.00 . A A . 104 VAL HG12 1 1
20 49740 1 1 104 VAL HG13 H -7.781 -5.308 -1.252 1.00 . A A . 104 VAL HG13 1 1
20 49741 1 1 104 VAL HG21 H -5.459 -4.474 -0.687 1.00 . A A . 104 VAL HG21 1 1
20 49742 1 1 104 VAL HG22 H -5.669 -3.212 -1.902 1.00 . A A . 104 VAL HG22 1 1
20 49743 1 1 104 VAL HG23 H -4.275 -4.290 -1.980 1.00 . A A . 104 VAL HG23 1 1
20 49744 1 1 104 VAL N N -4.239 -6.841 -2.724 1.00 . A A . 104 VAL N 1 1
20 49745 1 1 104 VAL O O -7.397 -8.287 -2.477 1.00 . A A . 104 VAL O 1 1
20 49746 1 1 105 ARG C C -6.933 -10.219 -4.797 1.00 . A A . 105 ARG C 1 1
20 49747 1 1 105 ARG CA C -7.088 -8.756 -5.197 1.00 . A A . 105 ARG CA 1 1
20 49748 1 1 105 ARG CB C -6.813 -8.594 -6.697 1.00 . A A . 105 ARG CB 1 1
20 49749 1 1 105 ARG CD C -7.142 -7.207 -8.770 1.00 . A A . 105 ARG CD 1 1
20 49750 1 1 105 ARG CG C -7.161 -7.228 -7.248 1.00 . A A . 105 ARG CG 1 1
20 49751 1 1 105 ARG CZ C -5.343 -7.125 -10.505 1.00 . A A . 105 ARG CZ 1 1
20 49752 1 1 105 ARG H H -5.532 -7.350 -4.781 1.00 . A A . 105 ARG H 1 1
20 49753 1 1 105 ARG HA H -8.116 -8.483 -5.014 1.00 . A A . 105 ARG HA 1 1
20 49754 1 1 105 ARG HB2 H -5.760 -8.766 -6.870 1.00 . A A . 105 ARG HB2 1 1
20 49755 1 1 105 ARG HB3 H -7.376 -9.338 -7.240 1.00 . A A . 105 ARG HB3 1 1
20 49756 1 1 105 ARG HD2 H -7.900 -7.887 -9.129 1.00 . A A . 105 ARG HD2 1 1
20 49757 1 1 105 ARG HD3 H -7.376 -6.204 -9.096 1.00 . A A . 105 ARG HD3 1 1
20 49758 1 1 105 ARG HE H -5.356 -8.299 -8.853 1.00 . A A . 105 ARG HE 1 1
20 49759 1 1 105 ARG HG2 H -8.151 -6.958 -6.909 1.00 . A A . 105 ARG HG2 1 1
20 49760 1 1 105 ARG HG3 H -6.446 -6.510 -6.875 1.00 . A A . 105 ARG HG3 1 1
20 49761 1 1 105 ARG HH11 H -6.855 -5.783 -10.858 1.00 . A A . 105 ARG HH11 1 1
20 49762 1 1 105 ARG HH12 H -5.616 -5.722 -11.998 1.00 . A A . 105 ARG HH12 1 1
20 49763 1 1 105 ARG HH21 H -3.692 -8.296 -10.467 1.00 . A A . 105 ARG HH21 1 1
20 49764 1 1 105 ARG HH22 H -3.781 -7.260 -11.817 1.00 . A A . 105 ARG HH22 1 1
20 49765 1 1 105 ARG N N -6.277 -7.849 -4.374 1.00 . A A . 105 ARG N 1 1
20 49766 1 1 105 ARG NE N -5.848 -7.611 -9.354 1.00 . A A . 105 ARG NE 1 1
20 49767 1 1 105 ARG NH1 N -5.982 -6.164 -11.174 1.00 . A A . 105 ARG NH1 1 1
20 49768 1 1 105 ARG NH2 N -4.196 -7.586 -10.963 1.00 . A A . 105 ARG NH2 1 1
20 49769 1 1 105 ARG O O -7.824 -11.023 -5.036 1.00 . A A . 105 ARG O 1 1
20 49770 1 1 106 GLN C C -5.957 -12.104 -2.313 1.00 . A A . 106 GLN C 1 1
20 49771 1 1 106 GLN CA C -5.583 -11.938 -3.777 1.00 . A A . 106 GLN CA 1 1
20 49772 1 1 106 GLN CB C -4.135 -12.373 -4.021 1.00 . A A . 106 GLN CB 1 1
20 49773 1 1 106 GLN CD C -4.603 -13.501 -6.230 1.00 . A A . 106 GLN CD 1 1
20 49774 1 1 106 GLN CG C -3.767 -12.469 -5.492 1.00 . A A . 106 GLN CG 1 1
20 49775 1 1 106 GLN H H -5.089 -9.901 -4.123 1.00 . A A . 106 GLN H 1 1
20 49776 1 1 106 GLN HA H -6.235 -12.571 -4.362 1.00 . A A . 106 GLN HA 1 1
20 49777 1 1 106 GLN HB2 H -3.475 -11.662 -3.546 1.00 . A A . 106 GLN HB2 1 1
20 49778 1 1 106 GLN HB3 H -3.989 -13.345 -3.570 1.00 . A A . 106 GLN HB3 1 1
20 49779 1 1 106 GLN HE21 H -4.491 -12.444 -7.881 1.00 . A A . 106 GLN HE21 1 1
20 49780 1 1 106 GLN HE22 H -5.407 -13.906 -7.970 1.00 . A A . 106 GLN HE22 1 1
20 49781 1 1 106 GLN HG2 H -3.925 -11.505 -5.953 1.00 . A A . 106 GLN HG2 1 1
20 49782 1 1 106 GLN HG3 H -2.726 -12.741 -5.578 1.00 . A A . 106 GLN HG3 1 1
20 49783 1 1 106 GLN N N -5.803 -10.569 -4.225 1.00 . A A . 106 GLN N 1 1
20 49784 1 1 106 GLN NE2 N -4.853 -13.262 -7.481 1.00 . A A . 106 GLN NE2 1 1
20 49785 1 1 106 GLN O O -5.934 -13.216 -1.776 1.00 . A A . 106 GLN O 1 1
20 49786 1 1 106 GLN OE1 O -5.021 -14.510 -5.665 1.00 . A A . 106 GLN OE1 1 1
20 49787 1 1 107 GLY C C -5.505 -11.359 0.585 1.00 . A A . 107 GLY C 1 1
20 49788 1 1 107 GLY CA C -6.681 -11.022 -0.287 1.00 . A A . 107 GLY CA 1 1
20 49789 1 1 107 GLY H H -6.367 -10.159 -2.185 1.00 . A A . 107 GLY H 1 1
20 49790 1 1 107 GLY HA2 H -7.062 -10.050 -0.007 1.00 . A A . 107 GLY HA2 1 1
20 49791 1 1 107 GLY HA3 H -7.451 -11.762 -0.131 1.00 . A A . 107 GLY HA3 1 1
20 49792 1 1 107 GLY N N -6.322 -11.001 -1.683 1.00 . A A . 107 GLY N 1 1
20 49793 1 1 107 GLY O O -5.603 -12.161 1.492 1.00 . A A . 107 GLY O 1 1
20 49794 1 1 108 LEU C C -2.783 -9.755 1.797 1.00 . A A . 108 LEU C 1 1
20 49795 1 1 108 LEU CA C -3.177 -11.002 1.039 1.00 . A A . 108 LEU CA 1 1
20 49796 1 1 108 LEU CB C -2.066 -11.425 0.085 1.00 . A A . 108 LEU CB 1 1
20 49797 1 1 108 LEU CD1 C -1.233 -12.922 -1.717 1.00 . A A . 108 LEU CD1 1 1
20 49798 1 1 108 LEU CD2 C -2.323 -13.913 0.273 1.00 . A A . 108 LEU CD2 1 1
20 49799 1 1 108 LEU CG C -2.305 -12.727 -0.678 1.00 . A A . 108 LEU CG 1 1
20 49800 1 1 108 LEU H H -4.367 -10.122 -0.457 1.00 . A A . 108 LEU H 1 1
20 49801 1 1 108 LEU HA H -3.361 -11.798 1.743 1.00 . A A . 108 LEU HA 1 1
20 49802 1 1 108 LEU HB2 H -1.906 -10.632 -0.630 1.00 . A A . 108 LEU HB2 1 1
20 49803 1 1 108 LEU HB3 H -1.160 -11.539 0.662 1.00 . A A . 108 LEU HB3 1 1
20 49804 1 1 108 LEU HD11 H -1.241 -12.085 -2.399 1.00 . A A . 108 LEU HD11 1 1
20 49805 1 1 108 LEU HD12 H -1.424 -13.833 -2.265 1.00 . A A . 108 LEU HD12 1 1
20 49806 1 1 108 LEU HD13 H -0.269 -12.983 -1.238 1.00 . A A . 108 LEU HD13 1 1
20 49807 1 1 108 LEU HD21 H -1.383 -13.977 0.800 1.00 . A A . 108 LEU HD21 1 1
20 49808 1 1 108 LEU HD22 H -2.483 -14.821 -0.289 1.00 . A A . 108 LEU HD22 1 1
20 49809 1 1 108 LEU HD23 H -3.127 -13.794 0.985 1.00 . A A . 108 LEU HD23 1 1
20 49810 1 1 108 LEU HG H -3.261 -12.678 -1.178 1.00 . A A . 108 LEU HG 1 1
20 49811 1 1 108 LEU N N -4.393 -10.758 0.293 1.00 . A A . 108 LEU N 1 1
20 49812 1 1 108 LEU O O -1.724 -9.679 2.388 1.00 . A A . 108 LEU O 1 1
20 49813 1 1 109 ALA C C -4.766 -6.900 2.636 1.00 . A A . 109 ALA C 1 1
20 49814 1 1 109 ALA CA C -3.438 -7.541 2.431 1.00 . A A . 109 ALA CA 1 1
20 49815 1 1 109 ALA CB C -2.561 -6.636 1.584 1.00 . A A . 109 ALA CB 1 1
20 49816 1 1 109 ALA H H -4.515 -8.908 1.323 1.00 . A A . 109 ALA H 1 1
20 49817 1 1 109 ALA HA H -2.955 -7.713 3.382 1.00 . A A . 109 ALA HA 1 1
20 49818 1 1 109 ALA HB1 H -2.495 -5.678 2.074 1.00 . A A . 109 ALA HB1 1 1
20 49819 1 1 109 ALA HB2 H -3.001 -6.514 0.605 1.00 . A A . 109 ALA HB2 1 1
20 49820 1 1 109 ALA HB3 H -1.574 -7.065 1.492 1.00 . A A . 109 ALA HB3 1 1
20 49821 1 1 109 ALA N N -3.654 -8.790 1.775 1.00 . A A . 109 ALA N 1 1
20 49822 1 1 109 ALA O O -5.775 -7.391 2.115 1.00 . A A . 109 ALA O 1 1
20 49823 1 1 110 LYS C C -5.651 -3.706 3.120 1.00 . A A . 110 LYS C 1 1
20 49824 1 1 110 LYS CA C -5.965 -5.076 3.620 1.00 . A A . 110 LYS CA 1 1
20 49825 1 1 110 LYS CB C -6.280 -5.086 5.125 1.00 . A A . 110 LYS CB 1 1
20 49826 1 1 110 LYS CD C -6.735 -6.585 7.131 1.00 . A A . 110 LYS CD 1 1
20 49827 1 1 110 LYS CE C -6.998 -8.030 7.515 1.00 . A A . 110 LYS CE 1 1
20 49828 1 1 110 LYS CG C -6.460 -6.504 5.650 1.00 . A A . 110 LYS CG 1 1
20 49829 1 1 110 LYS H H -3.965 -5.468 3.793 1.00 . A A . 110 LYS H 1 1
20 49830 1 1 110 LYS HA H -6.782 -5.503 3.058 1.00 . A A . 110 LYS HA 1 1
20 49831 1 1 110 LYS HB2 H -5.467 -4.617 5.661 1.00 . A A . 110 LYS HB2 1 1
20 49832 1 1 110 LYS HB3 H -7.194 -4.538 5.302 1.00 . A A . 110 LYS HB3 1 1
20 49833 1 1 110 LYS HD2 H -5.874 -6.229 7.675 1.00 . A A . 110 LYS HD2 1 1
20 49834 1 1 110 LYS HD3 H -7.605 -5.992 7.373 1.00 . A A . 110 LYS HD3 1 1
20 49835 1 1 110 LYS HE2 H -7.903 -8.363 7.029 1.00 . A A . 110 LYS HE2 1 1
20 49836 1 1 110 LYS HE3 H -6.169 -8.624 7.163 1.00 . A A . 110 LYS HE3 1 1
20 49837 1 1 110 LYS HG2 H -7.287 -6.962 5.127 1.00 . A A . 110 LYS HG2 1 1
20 49838 1 1 110 LYS HG3 H -5.558 -7.055 5.427 1.00 . A A . 110 LYS HG3 1 1
20 49839 1 1 110 LYS HZ1 H -7.458 -9.198 9.146 1.00 . A A . 110 LYS HZ1 1 1
20 49840 1 1 110 LYS HZ2 H -7.835 -7.576 9.384 1.00 . A A . 110 LYS HZ2 1 1
20 49841 1 1 110 LYS HZ3 H -6.215 -8.155 9.446 1.00 . A A . 110 LYS HZ3 1 1
20 49842 1 1 110 LYS N N -4.782 -5.833 3.383 1.00 . A A . 110 LYS N 1 1
20 49843 1 1 110 LYS NZ N -7.139 -8.219 8.959 1.00 . A A . 110 LYS NZ 1 1
20 49844 1 1 110 LYS O O -4.473 -3.414 2.919 1.00 . A A . 110 LYS O 1 1
20 49845 1 1 111 VAL C C -5.825 -0.715 3.539 1.00 . A A . 111 VAL C 1 1
20 49846 1 1 111 VAL CA C -6.311 -1.574 2.378 1.00 . A A . 111 VAL CA 1 1
20 49847 1 1 111 VAL CB C -7.513 -0.878 1.649 1.00 . A A . 111 VAL CB 1 1
20 49848 1 1 111 VAL CG1 C -8.583 -0.405 2.622 1.00 . A A . 111 VAL CG1 1 1
20 49849 1 1 111 VAL CG2 C -7.041 0.262 0.748 1.00 . A A . 111 VAL CG2 1 1
20 49850 1 1 111 VAL H H -7.567 -3.153 2.994 1.00 . A A . 111 VAL H 1 1
20 49851 1 1 111 VAL HA H -5.491 -1.683 1.681 1.00 . A A . 111 VAL HA 1 1
20 49852 1 1 111 VAL HB H -7.976 -1.628 1.023 1.00 . A A . 111 VAL HB 1 1
20 49853 1 1 111 VAL HG11 H -8.999 -1.259 3.134 1.00 . A A . 111 VAL HG11 1 1
20 49854 1 1 111 VAL HG12 H -9.359 0.118 2.086 1.00 . A A . 111 VAL HG12 1 1
20 49855 1 1 111 VAL HG13 H -8.135 0.260 3.346 1.00 . A A . 111 VAL HG13 1 1
20 49856 1 1 111 VAL HG21 H -6.519 0.997 1.342 1.00 . A A . 111 VAL HG21 1 1
20 49857 1 1 111 VAL HG22 H -7.894 0.723 0.273 1.00 . A A . 111 VAL HG22 1 1
20 49858 1 1 111 VAL HG23 H -6.373 -0.124 -0.008 1.00 . A A . 111 VAL HG23 1 1
20 49859 1 1 111 VAL N N -6.624 -2.888 2.863 1.00 . A A . 111 VAL N 1 1
20 49860 1 1 111 VAL O O -6.212 -0.936 4.703 1.00 . A A . 111 VAL O 1 1
20 49861 1 1 112 ALA C C -5.562 2.246 4.277 1.00 . A A . 112 ALA C 1 1
20 49862 1 1 112 ALA CA C -4.552 1.144 4.253 1.00 . A A . 112 ALA CA 1 1
20 49863 1 1 112 ALA CB C -3.161 1.685 3.961 1.00 . A A . 112 ALA CB 1 1
20 49864 1 1 112 ALA H H -4.657 0.285 2.328 1.00 . A A . 112 ALA H 1 1
20 49865 1 1 112 ALA HA H -4.559 0.634 5.204 1.00 . A A . 112 ALA HA 1 1
20 49866 1 1 112 ALA HB1 H -2.873 2.379 4.737 1.00 . A A . 112 ALA HB1 1 1
20 49867 1 1 112 ALA HB2 H -3.163 2.195 3.009 1.00 . A A . 112 ALA HB2 1 1
20 49868 1 1 112 ALA HB3 H -2.454 0.868 3.932 1.00 . A A . 112 ALA HB3 1 1
20 49869 1 1 112 ALA N N -4.986 0.229 3.248 1.00 . A A . 112 ALA N 1 1
20 49870 1 1 112 ALA O O -5.888 2.825 3.246 1.00 . A A . 112 ALA O 1 1
20 49871 1 1 113 TYR C C -6.758 4.821 5.433 1.00 . A A . 113 TYR C 1 1
20 49872 1 1 113 TYR CA C -7.175 3.377 5.661 1.00 . A A . 113 TYR CA 1 1
20 49873 1 1 113 TYR CB C -7.661 3.174 7.102 1.00 . A A . 113 TYR CB 1 1
20 49874 1 1 113 TYR CD1 C -9.208 5.118 7.634 1.00 . A A . 113 TYR CD1 1 1
20 49875 1 1 113 TYR CD2 C -10.102 2.914 7.650 1.00 . A A . 113 TYR CD2 1 1
20 49876 1 1 113 TYR CE1 C -10.438 5.624 8.004 1.00 . A A . 113 TYR CE1 1 1
20 49877 1 1 113 TYR CE2 C -11.332 3.410 8.010 1.00 . A A . 113 TYR CE2 1 1
20 49878 1 1 113 TYR CG C -9.019 3.754 7.452 1.00 . A A . 113 TYR CG 1 1
20 49879 1 1 113 TYR CZ C -11.495 4.763 8.191 1.00 . A A . 113 TYR CZ 1 1
20 49880 1 1 113 TYR H H -5.650 2.043 6.206 1.00 . A A . 113 TYR H 1 1
20 49881 1 1 113 TYR HA H -7.977 3.110 4.989 1.00 . A A . 113 TYR HA 1 1
20 49882 1 1 113 TYR HB2 H -7.714 2.115 7.302 1.00 . A A . 113 TYR HB2 1 1
20 49883 1 1 113 TYR HB3 H -6.931 3.606 7.771 1.00 . A A . 113 TYR HB3 1 1
20 49884 1 1 113 TYR HD1 H -8.374 5.788 7.481 1.00 . A A . 113 TYR HD1 1 1
20 49885 1 1 113 TYR HD2 H -9.977 1.850 7.507 1.00 . A A . 113 TYR HD2 1 1
20 49886 1 1 113 TYR HE1 H -10.569 6.686 8.141 1.00 . A A . 113 TYR HE1 1 1
20 49887 1 1 113 TYR HE2 H -12.161 2.737 8.157 1.00 . A A . 113 TYR HE2 1 1
20 49888 1 1 113 TYR HH H -12.913 6.027 8.030 1.00 . A A . 113 TYR HH 1 1
20 49889 1 1 113 TYR N N -6.063 2.494 5.441 1.00 . A A . 113 TYR N 1 1
20 49890 1 1 113 TYR O O -5.983 5.401 6.224 1.00 . A A . 113 TYR O 1 1
20 49891 1 1 113 TYR OH O -12.719 5.253 8.571 1.00 . A A . 113 TYR OH 1 1
20 49892 1 1 114 VAL C C -8.142 7.603 4.463 1.00 . A A . 114 VAL C 1 1
20 49893 1 1 114 VAL CA C -6.947 6.738 4.023 1.00 . A A . 114 VAL CA 1 1
20 49894 1 1 114 VAL CB C -6.635 6.910 2.510 1.00 . A A . 114 VAL CB 1 1
20 49895 1 1 114 VAL CG1 C -6.284 8.336 2.190 1.00 . A A . 114 VAL CG1 1 1
20 49896 1 1 114 VAL CG2 C -5.494 5.995 2.091 1.00 . A A . 114 VAL CG2 1 1
20 49897 1 1 114 VAL H H -7.746 4.853 3.700 1.00 . A A . 114 VAL H 1 1
20 49898 1 1 114 VAL HA H -6.084 7.037 4.601 1.00 . A A . 114 VAL HA 1 1
20 49899 1 1 114 VAL HB H -7.512 6.632 1.945 1.00 . A A . 114 VAL HB 1 1
20 49900 1 1 114 VAL HG11 H -6.026 8.429 1.147 1.00 . A A . 114 VAL HG11 1 1
20 49901 1 1 114 VAL HG12 H -5.447 8.651 2.796 1.00 . A A . 114 VAL HG12 1 1
20 49902 1 1 114 VAL HG13 H -7.136 8.966 2.402 1.00 . A A . 114 VAL HG13 1 1
20 49903 1 1 114 VAL HG21 H -4.611 6.241 2.662 1.00 . A A . 114 VAL HG21 1 1
20 49904 1 1 114 VAL HG22 H -5.291 6.127 1.039 1.00 . A A . 114 VAL HG22 1 1
20 49905 1 1 114 VAL HG23 H -5.771 4.968 2.279 1.00 . A A . 114 VAL HG23 1 1
20 49906 1 1 114 VAL N N -7.214 5.373 4.344 1.00 . A A . 114 VAL N 1 1
20 49907 1 1 114 VAL O O -9.280 7.120 4.547 1.00 . A A . 114 VAL O 1 1
20 49908 1 1 115 TYR C C -9.638 10.438 4.169 1.00 . A A . 115 TYR C 1 1
20 49909 1 1 115 TYR CA C -8.846 9.775 5.297 1.00 . A A . 115 TYR CA 1 1
20 49910 1 1 115 TYR CB C -8.133 10.864 6.124 1.00 . A A . 115 TYR CB 1 1
20 49911 1 1 115 TYR CD1 C -6.020 9.825 7.062 1.00 . A A . 115 TYR CD1 1 1
20 49912 1 1 115 TYR CD2 C -7.767 10.373 8.589 1.00 . A A . 115 TYR CD2 1 1
20 49913 1 1 115 TYR CE1 C -5.249 9.354 8.097 1.00 . A A . 115 TYR CE1 1 1
20 49914 1 1 115 TYR CE2 C -6.995 9.902 9.638 1.00 . A A . 115 TYR CE2 1 1
20 49915 1 1 115 TYR CG C -7.293 10.343 7.282 1.00 . A A . 115 TYR CG 1 1
20 49916 1 1 115 TYR CZ C -5.734 9.393 9.383 1.00 . A A . 115 TYR CZ 1 1
20 49917 1 1 115 TYR H H -6.959 9.177 4.606 1.00 . A A . 115 TYR H 1 1
20 49918 1 1 115 TYR HA H -9.514 9.234 5.948 1.00 . A A . 115 TYR HA 1 1
20 49919 1 1 115 TYR HB2 H -7.476 11.418 5.472 1.00 . A A . 115 TYR HB2 1 1
20 49920 1 1 115 TYR HB3 H -8.875 11.538 6.527 1.00 . A A . 115 TYR HB3 1 1
20 49921 1 1 115 TYR HD1 H -5.637 9.793 6.052 1.00 . A A . 115 TYR HD1 1 1
20 49922 1 1 115 TYR HD2 H -8.754 10.769 8.782 1.00 . A A . 115 TYR HD2 1 1
20 49923 1 1 115 TYR HE1 H -4.265 8.958 7.897 1.00 . A A . 115 TYR HE1 1 1
20 49924 1 1 115 TYR HE2 H -7.378 9.933 10.647 1.00 . A A . 115 TYR HE2 1 1
20 49925 1 1 115 TYR HH H -4.039 9.065 10.160 1.00 . A A . 115 TYR HH 1 1
20 49926 1 1 115 TYR N N -7.867 8.850 4.770 1.00 . A A . 115 TYR N 1 1
20 49927 1 1 115 TYR O O -9.065 10.896 3.178 1.00 . A A . 115 TYR O 1 1
20 49928 1 1 115 TYR OH O -4.959 8.909 10.417 1.00 . A A . 115 TYR OH 1 1
20 49929 1 1 116 LYS C C -12.087 12.549 3.855 1.00 . A A . 116 LYS C 1 1
20 49930 1 1 116 LYS CA C -11.807 11.147 3.372 1.00 . A A . 116 LYS CA 1 1
20 49931 1 1 116 LYS CB C -13.142 10.406 3.201 1.00 . A A . 116 LYS CB 1 1
20 49932 1 1 116 LYS CD C -12.181 8.201 2.445 1.00 . A A . 116 LYS CD 1 1
20 49933 1 1 116 LYS CE C -12.488 6.993 1.593 1.00 . A A . 116 LYS CE 1 1
20 49934 1 1 116 LYS CG C -13.165 9.300 2.158 1.00 . A A . 116 LYS CG 1 1
20 49935 1 1 116 LYS H H -11.321 10.062 5.119 1.00 . A A . 116 LYS H 1 1
20 49936 1 1 116 LYS HA H -11.295 11.182 2.423 1.00 . A A . 116 LYS HA 1 1
20 49937 1 1 116 LYS HB2 H -13.412 9.968 4.150 1.00 . A A . 116 LYS HB2 1 1
20 49938 1 1 116 LYS HB3 H -13.899 11.133 2.944 1.00 . A A . 116 LYS HB3 1 1
20 49939 1 1 116 LYS HD2 H -11.192 8.565 2.204 1.00 . A A . 116 LYS HD2 1 1
20 49940 1 1 116 LYS HD3 H -12.223 7.950 3.491 1.00 . A A . 116 LYS HD3 1 1
20 49941 1 1 116 LYS HE2 H -13.503 6.682 1.787 1.00 . A A . 116 LYS HE2 1 1
20 49942 1 1 116 LYS HE3 H -12.395 7.268 0.553 1.00 . A A . 116 LYS HE3 1 1
20 49943 1 1 116 LYS HG2 H -14.156 8.874 2.113 1.00 . A A . 116 LYS HG2 1 1
20 49944 1 1 116 LYS HG3 H -12.923 9.737 1.200 1.00 . A A . 116 LYS HG3 1 1
20 49945 1 1 116 LYS HZ1 H -11.557 5.658 2.888 1.00 . A A . 116 LYS HZ1 1 1
20 49946 1 1 116 LYS HZ2 H -10.623 6.083 1.546 1.00 . A A . 116 LYS HZ2 1 1
20 49947 1 1 116 LYS HZ3 H -11.915 5.032 1.350 1.00 . A A . 116 LYS HZ3 1 1
20 49948 1 1 116 LYS N N -10.934 10.478 4.321 1.00 . A A . 116 LYS N 1 1
20 49949 1 1 116 LYS NZ N -11.597 5.871 1.872 1.00 . A A . 116 LYS NZ 1 1
20 49950 1 1 116 LYS O O -11.918 12.829 5.041 1.00 . A A . 116 LYS O 1 1
20 49951 1 1 117 PRO C C -14.008 14.810 4.364 1.00 . A A . 117 PRO C 1 1
20 49952 1 1 117 PRO CA C -12.873 14.819 3.344 1.00 . A A . 117 PRO CA 1 1
20 49953 1 1 117 PRO CB C -13.325 15.492 2.034 1.00 . A A . 117 PRO CB 1 1
20 49954 1 1 117 PRO CD C -12.581 13.263 1.495 1.00 . A A . 117 PRO CD 1 1
20 49955 1 1 117 PRO CG C -13.443 14.396 1.024 1.00 . A A . 117 PRO CG 1 1
20 49956 1 1 117 PRO HA H -12.034 15.349 3.767 1.00 . A A . 117 PRO HA 1 1
20 49957 1 1 117 PRO HB2 H -14.275 15.981 2.194 1.00 . A A . 117 PRO HB2 1 1
20 49958 1 1 117 PRO HB3 H -12.592 16.227 1.734 1.00 . A A . 117 PRO HB3 1 1
20 49959 1 1 117 PRO HD2 H -13.051 12.316 1.273 1.00 . A A . 117 PRO HD2 1 1
20 49960 1 1 117 PRO HD3 H -11.596 13.294 1.054 1.00 . A A . 117 PRO HD3 1 1
20 49961 1 1 117 PRO HG2 H -14.471 14.073 0.962 1.00 . A A . 117 PRO HG2 1 1
20 49962 1 1 117 PRO HG3 H -13.105 14.749 0.061 1.00 . A A . 117 PRO HG3 1 1
20 49963 1 1 117 PRO N N -12.501 13.465 2.953 1.00 . A A . 117 PRO N 1 1
20 49964 1 1 117 PRO O O -14.034 15.648 5.285 1.00 . A A . 117 PRO O 1 1
20 49965 1 1 118 ASN C C -17.131 14.716 4.877 1.00 . A A . 118 ASN C 1 1
20 49966 1 1 118 ASN CA C -16.115 13.607 5.045 1.00 . A A . 118 ASN CA 1 1
20 49967 1 1 118 ASN CB C -15.720 13.439 6.530 1.00 . A A . 118 ASN CB 1 1
20 49968 1 1 118 ASN CG C -16.869 12.952 7.392 1.00 . A A . 118 ASN CG 1 1
20 49969 1 1 118 ASN H H -14.853 13.284 3.386 1.00 . A A . 118 ASN H 1 1
20 49970 1 1 118 ASN HA H -16.572 12.693 4.692 1.00 . A A . 118 ASN HA 1 1
20 49971 1 1 118 ASN HB2 H -14.909 12.729 6.607 1.00 . A A . 118 ASN HB2 1 1
20 49972 1 1 118 ASN HB3 H -15.390 14.395 6.906 1.00 . A A . 118 ASN HB3 1 1
20 49973 1 1 118 ASN HD21 H -17.415 14.807 7.925 1.00 . A A . 118 ASN HD21 1 1
20 49974 1 1 118 ASN HD22 H -18.331 13.494 8.566 1.00 . A A . 118 ASN HD22 1 1
20 49975 1 1 118 ASN N N -14.940 13.855 4.179 1.00 . A A . 118 ASN N 1 1
20 49976 1 1 118 ASN ND2 N -17.602 13.844 8.010 1.00 . A A . 118 ASN ND2 1 1
20 49977 1 1 118 ASN O O -18.273 14.488 4.495 1.00 . A A . 118 ASN O 1 1
20 49978 1 1 118 ASN OD1 O -17.074 11.754 7.518 1.00 . A A . 118 ASN OD1 1 1
20 49979 1 1 119 ASN C C -16.916 17.770 3.762 1.00 . A A . 119 ASN C 1 1
20 49980 1 1 119 ASN CA C -17.490 17.072 4.967 1.00 . A A . 119 ASN CA 1 1
20 49981 1 1 119 ASN CB C -17.459 17.972 6.222 1.00 . A A . 119 ASN CB 1 1
20 49982 1 1 119 ASN CG C -17.952 17.269 7.475 1.00 . A A . 119 ASN CG 1 1
20 49983 1 1 119 ASN H H -15.779 15.981 5.480 1.00 . A A . 119 ASN H 1 1
20 49984 1 1 119 ASN HA H -18.498 16.772 4.741 1.00 . A A . 119 ASN HA 1 1
20 49985 1 1 119 ASN HB2 H -16.442 18.275 6.414 1.00 . A A . 119 ASN HB2 1 1
20 49986 1 1 119 ASN HB3 H -18.068 18.847 6.054 1.00 . A A . 119 ASN HB3 1 1
20 49987 1 1 119 ASN HD21 H -19.793 17.896 7.155 1.00 . A A . 119 ASN HD21 1 1
20 49988 1 1 119 ASN HD22 H -19.553 16.940 8.576 1.00 . A A . 119 ASN HD22 1 1
20 49989 1 1 119 ASN N N -16.703 15.903 5.155 1.00 . A A . 119 ASN N 1 1
20 49990 1 1 119 ASN ND2 N -19.221 17.373 7.760 1.00 . A A . 119 ASN ND2 1 1
20 49991 1 1 119 ASN O O -17.364 17.547 2.651 1.00 . A A . 119 ASN O 1 1
20 49992 1 1 119 ASN OD1 O -17.170 16.625 8.188 1.00 . A A . 119 ASN OD1 1 1
20 49993 1 1 120 THR C C -13.816 19.723 3.613 1.00 . A A . 120 THR C 1 1
20 49994 1 1 120 THR CA C -15.068 19.176 2.975 1.00 . A A . 120 THR CA 1 1
20 49995 1 1 120 THR CB C -15.804 20.277 2.163 1.00 . A A . 120 THR CB 1 1
20 49996 1 1 120 THR CG2 C -16.282 19.749 0.813 1.00 . A A . 120 THR CG2 1 1
20 49997 1 1 120 THR H H -15.597 18.721 4.915 1.00 . A A . 120 THR H 1 1
20 49998 1 1 120 THR HA H -14.755 18.386 2.305 1.00 . A A . 120 THR HA 1 1
20 49999 1 1 120 THR HB H -15.091 21.072 2.000 1.00 . A A . 120 THR HB 1 1
20 50000 1 1 120 THR HG1 H -16.689 20.665 3.857 1.00 . A A . 120 THR HG1 1 1
20 50001 1 1 120 THR HG21 H -16.738 20.549 0.250 1.00 . A A . 120 THR HG21 1 1
20 50002 1 1 120 THR HG22 H -17.000 18.958 0.967 1.00 . A A . 120 THR HG22 1 1
20 50003 1 1 120 THR HG23 H -15.438 19.363 0.260 1.00 . A A . 120 THR HG23 1 1
20 50004 1 1 120 THR N N -15.869 18.535 3.992 1.00 . A A . 120 THR N 1 1
20 50005 1 1 120 THR O O -13.728 20.914 3.923 1.00 . A A . 120 THR O 1 1
20 50006 1 1 120 THR OG1 O -16.896 20.835 2.930 1.00 . A A . 120 THR OG1 1 1
20 50007 1 1 121 HIS C C -11.851 19.651 5.947 1.00 . A A . 121 HIS C 1 1
20 50008 1 1 121 HIS CA C -11.626 19.074 4.551 1.00 . A A . 121 HIS CA 1 1
20 50009 1 1 121 HIS CB C -10.770 20.004 3.676 1.00 . A A . 121 HIS CB 1 1
20 50010 1 1 121 HIS CD2 C -8.227 19.717 4.148 1.00 . A A . 121 HIS CD2 1 1
20 50011 1 1 121 HIS CE1 C -7.900 21.562 5.267 1.00 . A A . 121 HIS CE1 1 1
20 50012 1 1 121 HIS CG C -9.413 20.355 4.233 1.00 . A A . 121 HIS CG 1 1
20 50013 1 1 121 HIS H H -13.152 17.867 3.728 1.00 . A A . 121 HIS H 1 1
20 50014 1 1 121 HIS HA H -11.120 18.126 4.669 1.00 . A A . 121 HIS HA 1 1
20 50015 1 1 121 HIS HB2 H -10.615 19.528 2.718 1.00 . A A . 121 HIS HB2 1 1
20 50016 1 1 121 HIS HB3 H -11.333 20.911 3.525 1.00 . A A . 121 HIS HB3 1 1
20 50017 1 1 121 HIS HD1 H -9.835 22.181 5.190 1.00 . A A . 121 HIS HD1 1 1
20 50018 1 1 121 HIS HD2 H -8.041 18.770 3.659 1.00 . A A . 121 HIS HD2 1 1
20 50019 1 1 121 HIS HE1 H -7.427 22.352 5.830 1.00 . A A . 121 HIS HE1 1 1
20 50020 1 1 121 HIS HE2 H -6.339 20.498 4.602 1.00 . A A . 121 HIS HE2 1 1
20 50021 1 1 121 HIS N N -12.914 18.794 3.916 1.00 . A A . 121 HIS N 1 1
20 50022 1 1 121 HIS ND1 N -9.166 21.506 4.942 1.00 . A A . 121 HIS ND1 1 1
20 50023 1 1 121 HIS NE2 N -7.306 20.493 4.800 1.00 . A A . 121 HIS NE2 1 1
20 50024 1 1 121 HIS O O -11.791 20.882 6.130 1.00 . A A . 121 HIS O 1 1
20 50025 1 1 121 HIS OXT O -12.138 18.873 6.851 1.00 . A A . 121 HIS OXT 1 1
20 50026 2 2 1 GLY C C -8.421 24.836 -5.897 1.00 . B B . 122 GLY C 1 1
20 50027 2 2 1 GLY CA C -9.726 24.128 -5.696 1.00 . B B . 122 GLY CA 1 1
20 50028 2 2 1 GLY H1 H -11.745 24.495 -5.958 1.00 . B B . 122 GLY H1 1 1
20 50029 2 2 1 GLY H2 H -10.715 25.230 -7.102 1.00 . B B . 122 GLY H2 1 1
20 50030 2 2 1 GLY H3 H -10.819 25.853 -5.556 1.00 . B B . 122 GLY H3 1 1
20 50031 2 2 1 GLY HA2 H -9.833 23.869 -4.655 1.00 . B B . 122 GLY HA2 1 1
20 50032 2 2 1 GLY HA3 H -9.737 23.224 -6.285 1.00 . B B . 122 GLY HA3 1 1
20 50033 2 2 1 GLY N N -10.835 24.973 -6.104 1.00 . B B . 122 GLY N 1 1
20 50034 2 2 1 GLY O O -8.394 25.949 -6.428 1.00 . B B . 122 GLY O 1 1
20 50035 2 2 2 SER C C -5.059 23.634 -5.788 1.00 . B B . 123 SER C 1 1
20 50036 2 2 2 SER CA C -6.037 24.773 -5.614 1.00 . B B . 123 SER CA 1 1
20 50037 2 2 2 SER CB C -5.682 25.603 -4.361 1.00 . B B . 123 SER CB 1 1
20 50038 2 2 2 SER H H -7.426 23.352 -5.024 1.00 . B B . 123 SER H 1 1
20 50039 2 2 2 SER HA H -6.013 25.415 -6.483 1.00 . B B . 123 SER HA 1 1
20 50040 2 2 2 SER HB2 H -6.356 26.443 -4.295 1.00 . B B . 123 SER HB2 1 1
20 50041 2 2 2 SER HB3 H -5.804 24.984 -3.485 1.00 . B B . 123 SER HB3 1 1
20 50042 2 2 2 SER HG H -4.309 26.855 -4.989 1.00 . B B . 123 SER HG 1 1
20 50043 2 2 2 SER N N -7.354 24.224 -5.471 1.00 . B B . 123 SER N 1 1
20 50044 2 2 2 SER O O -5.293 22.533 -5.283 1.00 . B B . 123 SER O 1 1
20 50045 2 2 2 SER OG O -4.344 26.095 -4.394 1.00 . B B . 123 SER OG 1 1
20 50046 2 2 3 VAL C C -1.805 23.271 -5.816 1.00 . B B . 124 VAL C 1 1
20 50047 2 2 3 VAL CA C -2.990 22.894 -6.707 1.00 . B B . 124 VAL CA 1 1
20 50048 2 2 3 VAL CB C -2.559 22.747 -8.186 1.00 . B B . 124 VAL CB 1 1
20 50049 2 2 3 VAL CG1 C -3.719 22.245 -9.036 1.00 . B B . 124 VAL CG1 1 1
20 50050 2 2 3 VAL CG2 C -2.021 24.050 -8.754 1.00 . B B . 124 VAL CG2 1 1
20 50051 2 2 3 VAL H H -3.912 24.697 -7.042 1.00 . B B . 124 VAL H 1 1
20 50052 2 2 3 VAL HA H -3.383 21.949 -6.359 1.00 . B B . 124 VAL HA 1 1
20 50053 2 2 3 VAL HB H -1.773 22.014 -8.199 1.00 . B B . 124 VAL HB 1 1
20 50054 2 2 3 VAL HG11 H -4.041 21.280 -8.675 1.00 . B B . 124 VAL HG11 1 1
20 50055 2 2 3 VAL HG12 H -3.406 22.159 -10.066 1.00 . B B . 124 VAL HG12 1 1
20 50056 2 2 3 VAL HG13 H -4.539 22.944 -8.969 1.00 . B B . 124 VAL HG13 1 1
20 50057 2 2 3 VAL HG21 H -1.193 24.381 -8.146 1.00 . B B . 124 VAL HG21 1 1
20 50058 2 2 3 VAL HG22 H -2.800 24.797 -8.735 1.00 . B B . 124 VAL HG22 1 1
20 50059 2 2 3 VAL HG23 H -1.689 23.897 -9.770 1.00 . B B . 124 VAL HG23 1 1
20 50060 2 2 3 VAL N N -4.019 23.858 -6.548 1.00 . B B . 124 VAL N 1 1
20 50061 2 2 3 VAL O O -0.892 22.470 -5.591 1.00 . B B . 124 VAL O 1 1
20 50062 2 2 4 ALA C C -1.113 24.348 -3.036 1.00 . B B . 125 ALA C 1 1
20 50063 2 2 4 ALA CA C -0.832 24.981 -4.373 1.00 . B B . 125 ALA CA 1 1
20 50064 2 2 4 ALA CB C -0.862 26.494 -4.274 1.00 . B B . 125 ALA CB 1 1
20 50065 2 2 4 ALA H H -2.569 25.106 -5.557 1.00 . B B . 125 ALA H 1 1
20 50066 2 2 4 ALA HA H 0.136 24.655 -4.717 1.00 . B B . 125 ALA HA 1 1
20 50067 2 2 4 ALA HB1 H -1.840 26.811 -3.937 1.00 . B B . 125 ALA HB1 1 1
20 50068 2 2 4 ALA HB2 H -0.662 26.918 -5.247 1.00 . B B . 125 ALA HB2 1 1
20 50069 2 2 4 ALA HB3 H -0.113 26.828 -3.572 1.00 . B B . 125 ALA HB3 1 1
20 50070 2 2 4 ALA N N -1.836 24.504 -5.304 1.00 . B B . 125 ALA N 1 1
20 50071 2 2 4 ALA O O -0.224 23.790 -2.386 1.00 . B B . 125 ALA O 1 1
20 50072 2 2 5 TYR C C -4.070 23.000 -1.857 1.00 . B B . 126 TYR C 1 1
20 50073 2 2 5 TYR CA C -2.804 23.708 -1.490 1.00 . B B . 126 TYR CA 1 1
20 50074 2 2 5 TYR CB C -3.015 24.571 -0.237 1.00 . B B . 126 TYR CB 1 1
20 50075 2 2 5 TYR CD1 C -2.610 22.798 1.511 1.00 . B B . 126 TYR CD1 1 1
20 50076 2 2 5 TYR CD2 C -4.782 23.775 1.406 1.00 . B B . 126 TYR CD2 1 1
20 50077 2 2 5 TYR CE1 C -3.026 21.975 2.529 1.00 . B B . 126 TYR CE1 1 1
20 50078 2 2 5 TYR CE2 C -5.208 22.943 2.420 1.00 . B B . 126 TYR CE2 1 1
20 50079 2 2 5 TYR CG C -3.475 23.716 0.931 1.00 . B B . 126 TYR CG 1 1
20 50080 2 2 5 TYR CZ C -4.323 22.048 2.979 1.00 . B B . 126 TYR CZ 1 1
20 50081 2 2 5 TYR H H -2.982 24.983 -3.139 1.00 . B B . 126 TYR H 1 1
20 50082 2 2 5 TYR HA H -2.057 22.955 -1.286 1.00 . B B . 126 TYR HA 1 1
20 50083 2 2 5 TYR HB2 H -2.090 25.058 0.030 1.00 . B B . 126 TYR HB2 1 1
20 50084 2 2 5 TYR HB3 H -3.777 25.311 -0.431 1.00 . B B . 126 TYR HB3 1 1
20 50085 2 2 5 TYR HD1 H -1.591 22.743 1.158 1.00 . B B . 126 TYR HD1 1 1
20 50086 2 2 5 TYR HD2 H -5.469 24.484 0.968 1.00 . B B . 126 TYR HD2 1 1
20 50087 2 2 5 TYR HE1 H -2.334 21.270 2.969 1.00 . B B . 126 TYR HE1 1 1
20 50088 2 2 5 TYR HE2 H -6.225 23.000 2.777 1.00 . B B . 126 TYR HE2 1 1
20 50089 2 2 5 TYR HH H -4.026 21.166 4.624 1.00 . B B . 126 TYR HH 1 1
20 50090 2 2 5 TYR N N -2.347 24.427 -2.634 1.00 . B B . 126 TYR N 1 1
20 50091 2 2 5 TYR O O -5.131 23.629 -2.003 1.00 . B B . 126 TYR O 1 1
20 50092 2 2 5 TYR OH O -4.746 21.195 3.976 1.00 . B B . 126 TYR OH 1 1
20 50093 2 2 6 VAL C C -6.010 20.795 -1.205 1.00 . B B . 127 VAL C 1 1
20 50094 2 2 6 VAL CA C -5.091 20.927 -2.412 1.00 . B B . 127 VAL CA 1 1
20 50095 2 2 6 VAL CB C -4.674 19.531 -2.938 1.00 . B B . 127 VAL CB 1 1
20 50096 2 2 6 VAL CG1 C -5.873 18.806 -3.510 1.00 . B B . 127 VAL CG1 1 1
20 50097 2 2 6 VAL CG2 C -3.574 19.649 -3.988 1.00 . B B . 127 VAL CG2 1 1
20 50098 2 2 6 VAL H H -3.097 21.280 -1.911 1.00 . B B . 127 VAL H 1 1
20 50099 2 2 6 VAL HA H -5.621 21.458 -3.190 1.00 . B B . 127 VAL HA 1 1
20 50100 2 2 6 VAL HB H -4.295 18.955 -2.106 1.00 . B B . 127 VAL HB 1 1
20 50101 2 2 6 VAL HG11 H -6.615 18.671 -2.736 1.00 . B B . 127 VAL HG11 1 1
20 50102 2 2 6 VAL HG12 H -5.566 17.844 -3.891 1.00 . B B . 127 VAL HG12 1 1
20 50103 2 2 6 VAL HG13 H -6.297 19.390 -4.311 1.00 . B B . 127 VAL HG13 1 1
20 50104 2 2 6 VAL HG21 H -3.931 20.244 -4.817 1.00 . B B . 127 VAL HG21 1 1
20 50105 2 2 6 VAL HG22 H -3.306 18.664 -4.343 1.00 . B B . 127 VAL HG22 1 1
20 50106 2 2 6 VAL HG23 H -2.710 20.126 -3.552 1.00 . B B . 127 VAL HG23 1 1
20 50107 2 2 6 VAL N N -3.964 21.718 -2.043 1.00 . B B . 127 VAL N 1 1
20 50108 2 2 6 VAL O O -5.629 20.242 -0.163 1.00 . B B . 127 VAL O 1 1
20 50109 2 2 7 TYR C C -8.776 19.986 -0.117 1.00 . B B . 128 TYR C 1 1
20 50110 2 2 7 TYR CA C -8.169 21.372 -0.276 1.00 . B B . 128 TYR CA 1 1
20 50111 2 2 7 TYR CB C -9.236 22.413 -0.620 1.00 . B B . 128 TYR CB 1 1
20 50112 2 2 7 TYR CD1 C -9.837 23.447 1.581 1.00 . B B . 128 TYR CD1 1 1
20 50113 2 2 7 TYR CD2 C -11.525 22.245 0.418 1.00 . B B . 128 TYR CD2 1 1
20 50114 2 2 7 TYR CE1 C -10.722 23.726 2.590 1.00 . B B . 128 TYR CE1 1 1
20 50115 2 2 7 TYR CE2 C -12.420 22.521 1.428 1.00 . B B . 128 TYR CE2 1 1
20 50116 2 2 7 TYR CG C -10.218 22.705 0.480 1.00 . B B . 128 TYR CG 1 1
20 50117 2 2 7 TYR CZ C -12.011 23.264 2.513 1.00 . B B . 128 TYR CZ 1 1
20 50118 2 2 7 TYR H H -7.413 21.760 -2.201 1.00 . B B . 128 TYR H 1 1
20 50119 2 2 7 TYR HA H -7.676 21.657 0.643 1.00 . B B . 128 TYR HA 1 1
20 50120 2 2 7 TYR HB2 H -8.741 23.339 -0.863 1.00 . B B . 128 TYR HB2 1 1
20 50121 2 2 7 TYR HB3 H -9.787 22.074 -1.483 1.00 . B B . 128 TYR HB3 1 1
20 50122 2 2 7 TYR HD1 H -8.822 23.810 1.640 1.00 . B B . 128 TYR HD1 1 1
20 50123 2 2 7 TYR HD2 H -11.838 21.663 -0.437 1.00 . B B . 128 TYR HD2 1 1
20 50124 2 2 7 TYR HE1 H -10.401 24.308 3.439 1.00 . B B . 128 TYR HE1 1 1
20 50125 2 2 7 TYR HE2 H -13.434 22.158 1.364 1.00 . B B . 128 TYR HE2 1 1
20 50126 2 2 7 TYR HH H -13.401 22.713 3.670 1.00 . B B . 128 TYR HH 1 1
20 50127 2 2 7 TYR N N -7.189 21.348 -1.339 1.00 . B B . 128 TYR N 1 1
20 50128 2 2 7 TYR O O -9.188 19.583 0.972 1.00 . B B . 128 TYR O 1 1
20 50129 2 2 7 TYR OH O -12.893 23.529 3.540 1.00 . B B . 128 TYR OH 1 1
20 50130 2 2 8 LYS C C -8.193 16.984 -0.707 1.00 . B B . 129 LYS C 1 1
20 50131 2 2 8 LYS CA C -9.291 17.921 -1.234 1.00 . B B . 129 LYS CA 1 1
20 50132 2 2 8 LYS CB C -9.700 17.543 -2.664 1.00 . B B . 129 LYS CB 1 1
20 50133 2 2 8 LYS CD C -10.727 15.892 -4.220 1.00 . B B . 129 LYS CD 1 1
20 50134 2 2 8 LYS CE C -11.168 14.463 -4.382 1.00 . B B . 129 LYS CE 1 1
20 50135 2 2 8 LYS CG C -10.215 16.133 -2.818 1.00 . B B . 129 LYS CG 1 1
20 50136 2 2 8 LYS H H -8.459 19.672 -2.032 1.00 . B B . 129 LYS H 1 1
20 50137 2 2 8 LYS HA H -10.157 17.875 -0.592 1.00 . B B . 129 LYS HA 1 1
20 50138 2 2 8 LYS HB2 H -10.483 18.203 -3.003 1.00 . B B . 129 LYS HB2 1 1
20 50139 2 2 8 LYS HB3 H -8.842 17.658 -3.311 1.00 . B B . 129 LYS HB3 1 1
20 50140 2 2 8 LYS HD2 H -11.567 16.545 -4.407 1.00 . B B . 129 LYS HD2 1 1
20 50141 2 2 8 LYS HD3 H -9.939 16.106 -4.926 1.00 . B B . 129 LYS HD3 1 1
20 50142 2 2 8 LYS HE2 H -10.304 13.837 -4.220 1.00 . B B . 129 LYS HE2 1 1
20 50143 2 2 8 LYS HE3 H -11.912 14.248 -3.629 1.00 . B B . 129 LYS HE3 1 1
20 50144 2 2 8 LYS HG2 H -9.415 15.439 -2.609 1.00 . B B . 129 LYS HG2 1 1
20 50145 2 2 8 LYS HG3 H -11.020 15.978 -2.115 1.00 . B B . 129 LYS HG3 1 1
20 50146 2 2 8 LYS HZ1 H -12.621 14.708 -5.841 1.00 . B B . 129 LYS HZ1 1 1
20 50147 2 2 8 LYS HZ2 H -11.948 13.180 -5.807 1.00 . B B . 129 LYS HZ2 1 1
20 50148 2 2 8 LYS HZ3 H -11.089 14.469 -6.490 1.00 . B B . 129 LYS HZ3 1 1
20 50149 2 2 8 LYS N N -8.805 19.268 -1.212 1.00 . B B . 129 LYS N 1 1
20 50150 2 2 8 LYS NZ N -11.726 14.191 -5.718 1.00 . B B . 129 LYS NZ 1 1
20 50151 2 2 8 LYS O O -7.049 17.030 -1.201 1.00 . B B . 129 LYS O 1 1
20 50152 2 2 9 PRO C C -6.943 14.196 -0.031 1.00 . B B . 130 PRO C 1 1
20 50153 2 2 9 PRO CA C -7.541 15.218 0.934 1.00 . B B . 130 PRO CA 1 1
20 50154 2 2 9 PRO CB C -8.352 14.476 1.984 1.00 . B B . 130 PRO CB 1 1
20 50155 2 2 9 PRO CD C -9.816 16.070 0.978 1.00 . B B . 130 PRO CD 1 1
20 50156 2 2 9 PRO CG C -9.509 15.360 2.264 1.00 . B B . 130 PRO CG 1 1
20 50157 2 2 9 PRO HA H -6.741 15.754 1.423 1.00 . B B . 130 PRO HA 1 1
20 50158 2 2 9 PRO HB2 H -8.623 13.520 1.554 1.00 . B B . 130 PRO HB2 1 1
20 50159 2 2 9 PRO HB3 H -7.742 14.309 2.861 1.00 . B B . 130 PRO HB3 1 1
20 50160 2 2 9 PRO HD2 H -10.518 15.499 0.388 1.00 . B B . 130 PRO HD2 1 1
20 50161 2 2 9 PRO HD3 H -10.204 17.054 1.194 1.00 . B B . 130 PRO HD3 1 1
20 50162 2 2 9 PRO HG2 H -10.353 14.762 2.576 1.00 . B B . 130 PRO HG2 1 1
20 50163 2 2 9 PRO HG3 H -9.250 16.072 3.034 1.00 . B B . 130 PRO HG3 1 1
20 50164 2 2 9 PRO N N -8.506 16.148 0.317 1.00 . B B . 130 PRO N 1 1
20 50165 2 2 9 PRO O O -7.166 14.223 -1.254 1.00 . B B . 130 PRO O 1 1
20 50166 2 2 10 ASN C C -6.289 11.029 -0.297 1.00 . B B . 131 ASN C 1 1
20 50167 2 2 10 ASN CA C -5.509 12.311 -0.247 1.00 . B B . 131 ASN CA 1 1
20 50168 2 2 10 ASN CB C -4.110 12.084 0.360 1.00 . B B . 131 ASN CB 1 1
20 50169 2 2 10 ASN CG C -4.102 11.247 1.625 1.00 . B B . 131 ASN CG 1 1
20 50170 2 2 10 ASN H H -6.217 13.181 1.502 1.00 . B B . 131 ASN H 1 1
20 50171 2 2 10 ASN HA H -5.394 12.699 -1.247 1.00 . B B . 131 ASN HA 1 1
20 50172 2 2 10 ASN HB2 H -3.502 11.555 -0.360 1.00 . B B . 131 ASN HB2 1 1
20 50173 2 2 10 ASN HB3 H -3.657 13.040 0.576 1.00 . B B . 131 ASN HB3 1 1
20 50174 2 2 10 ASN HD21 H -3.055 9.862 0.693 1.00 . B B . 131 ASN HD21 1 1
20 50175 2 2 10 ASN HD22 H -3.457 9.505 2.335 1.00 . B B . 131 ASN HD22 1 1
20 50176 2 2 10 ASN N N -6.226 13.271 0.525 1.00 . B B . 131 ASN N 1 1
20 50177 2 2 10 ASN ND2 N -3.484 10.097 1.556 1.00 . B B . 131 ASN ND2 1 1
20 50178 2 2 10 ASN O O -7.142 10.797 0.540 1.00 . B B . 131 ASN O 1 1
20 50179 2 2 10 ASN OD1 O -4.548 11.694 2.684 1.00 . B B . 131 ASN OD1 1 1
20 50180 2 2 11 ASN C C -6.037 8.413 -2.834 1.00 . B B . 132 ASN C 1 1
20 50181 2 2 11 ASN CA C -6.592 8.922 -1.539 1.00 . B B . 132 ASN CA 1 1
20 50182 2 2 11 ASN CB C -8.165 8.841 -1.553 1.00 . B B . 132 ASN CB 1 1
20 50183 2 2 11 ASN CG C -8.853 9.586 -2.697 1.00 . B B . 132 ASN CG 1 1
20 50184 2 2 11 ASN H H -5.387 10.606 -1.964 1.00 . B B . 132 ASN H 1 1
20 50185 2 2 11 ASN HA H -6.195 8.274 -0.771 1.00 . B B . 132 ASN HA 1 1
20 50186 2 2 11 ASN HB2 H -8.457 7.805 -1.618 1.00 . B B . 132 ASN HB2 1 1
20 50187 2 2 11 ASN HB3 H -8.532 9.235 -0.617 1.00 . B B . 132 ASN HB3 1 1
20 50188 2 2 11 ASN HD21 H -9.174 11.148 -1.536 1.00 . B B . 132 ASN HD21 1 1
20 50189 2 2 11 ASN HD22 H -9.761 11.299 -3.146 1.00 . B B . 132 ASN HD22 1 1
20 50190 2 2 11 ASN N N -6.031 10.265 -1.313 1.00 . B B . 132 ASN N 1 1
20 50191 2 2 11 ASN ND2 N -9.301 10.791 -2.443 1.00 . B B . 132 ASN ND2 1 1
20 50192 2 2 11 ASN O O -5.677 7.244 -2.949 1.00 . B B . 132 ASN O 1 1
20 50193 2 2 11 ASN OD1 O -9.030 9.045 -3.801 1.00 . B B . 132 ASN OD1 1 1
20 50194 2 2 12 THR C C -6.105 7.974 -5.890 1.00 . B B . 133 THR C 1 1
20 50195 2 2 12 THR CA C -5.406 9.123 -5.115 1.00 . B B . 133 THR CA 1 1
20 50196 2 2 12 THR CB C -3.891 8.958 -5.048 1.00 . B B . 133 THR CB 1 1
20 50197 2 2 12 THR CG2 C -3.303 9.310 -6.383 1.00 . B B . 133 THR CG2 1 1
20 50198 2 2 12 THR H H -6.260 10.244 -3.657 1.00 . B B . 133 THR H 1 1
20 50199 2 2 12 THR HA H -5.616 10.025 -5.668 1.00 . B B . 133 THR HA 1 1
20 50200 2 2 12 THR HB H -3.628 7.943 -4.785 1.00 . B B . 133 THR HB 1 1
20 50201 2 2 12 THR HG1 H -3.004 9.372 -3.343 1.00 . B B . 133 THR HG1 1 1
20 50202 2 2 12 THR HG21 H -3.626 10.319 -6.594 1.00 . B B . 133 THR HG21 1 1
20 50203 2 2 12 THR HG22 H -3.694 8.645 -7.137 1.00 . B B . 133 THR HG22 1 1
20 50204 2 2 12 THR HG23 H -2.225 9.259 -6.340 1.00 . B B . 133 THR HG23 1 1
20 50205 2 2 12 THR N N -5.947 9.332 -3.803 1.00 . B B . 133 THR N 1 1
20 50206 2 2 12 THR O O -6.893 8.225 -6.797 1.00 . B B . 133 THR O 1 1
20 50207 2 2 12 THR OG1 O -3.382 9.898 -4.074 1.00 . B B . 133 THR OG1 1 1
20 50208 2 2 13 HIS C C -6.902 4.545 -5.140 1.00 . B B . 134 HIS C 1 1
20 50209 2 2 13 HIS CA C -6.491 5.612 -6.151 1.00 . B B . 134 HIS CA 1 1
20 50210 2 2 13 HIS CB C -5.708 5.041 -7.379 1.00 . B B . 134 HIS CB 1 1
20 50211 2 2 13 HIS CD2 C -3.139 5.344 -7.018 1.00 . B B . 134 HIS CD2 1 1
20 50212 2 2 13 HIS CE1 C -2.546 3.251 -7.179 1.00 . B B . 134 HIS CE1 1 1
20 50213 2 2 13 HIS CG C -4.269 4.616 -7.183 1.00 . B B . 134 HIS CG 1 1
20 50214 2 2 13 HIS H H -5.223 6.632 -4.763 1.00 . B B . 134 HIS H 1 1
20 50215 2 2 13 HIS HA H -7.425 6.022 -6.512 1.00 . B B . 134 HIS HA 1 1
20 50216 2 2 13 HIS HB2 H -6.236 4.169 -7.730 1.00 . B B . 134 HIS HB2 1 1
20 50217 2 2 13 HIS HB3 H -5.736 5.783 -8.164 1.00 . B B . 134 HIS HB3 1 1
20 50218 2 2 13 HIS HD1 H -4.435 2.533 -7.463 1.00 . B B . 134 HIS HD1 1 1
20 50219 2 2 13 HIS HD2 H -3.082 6.417 -6.901 1.00 . B B . 134 HIS HD2 1 1
20 50220 2 2 13 HIS HE1 H -1.950 2.351 -7.221 1.00 . B B . 134 HIS HE1 1 1
20 50221 2 2 13 HIS HE2 H -1.227 4.723 -7.449 1.00 . B B . 134 HIS HE2 1 1
20 50222 2 2 13 HIS N N -5.843 6.743 -5.521 1.00 . B B . 134 HIS N 1 1
20 50223 2 2 13 HIS ND1 N -3.855 3.306 -7.278 1.00 . B B . 134 HIS ND1 1 1
20 50224 2 2 13 HIS NE2 N -2.079 4.468 -7.026 1.00 . B B . 134 HIS NE2 1 1
20 50225 2 2 13 HIS O O -7.158 3.390 -5.509 1.00 . B B . 134 HIS O 1 1
20 50226 2 2 14 GLU C C -8.839 3.490 -3.144 1.00 . B B . 135 GLU C 1 1
20 50227 2 2 14 GLU CA C -7.514 4.103 -2.766 1.00 . B B . 135 GLU CA 1 1
20 50228 2 2 14 GLU CB C -7.738 4.907 -1.472 1.00 . B B . 135 GLU CB 1 1
20 50229 2 2 14 GLU CD C -8.863 4.867 0.817 1.00 . B B . 135 GLU CD 1 1
20 50230 2 2 14 GLU CG C -8.307 4.054 -0.326 1.00 . B B . 135 GLU CG 1 1
20 50231 2 2 14 GLU H H -6.764 5.887 -3.630 1.00 . B B . 135 GLU H 1 1
20 50232 2 2 14 GLU HA H -6.791 3.324 -2.578 1.00 . B B . 135 GLU HA 1 1
20 50233 2 2 14 GLU HB2 H -6.802 5.338 -1.151 1.00 . B B . 135 GLU HB2 1 1
20 50234 2 2 14 GLU HB3 H -8.442 5.698 -1.678 1.00 . B B . 135 GLU HB3 1 1
20 50235 2 2 14 GLU HG2 H -9.104 3.443 -0.721 1.00 . B B . 135 GLU HG2 1 1
20 50236 2 2 14 GLU HG3 H -7.527 3.409 0.052 1.00 . B B . 135 GLU HG3 1 1
20 50237 2 2 14 GLU N N -7.030 4.969 -3.862 1.00 . B B . 135 GLU N 1 1
20 50238 2 2 14 GLU O O -9.004 2.290 -3.085 1.00 . B B . 135 GLU O 1 1
20 50239 2 2 14 GLU OE1 O -9.341 5.987 0.582 1.00 . B B . 135 GLU OE1 1 1
20 50240 2 2 14 GLU OE2 O -8.902 4.364 1.970 1.00 . B B . 135 GLU OE2 1 1
20 50241 2 2 15 GLN C C -11.208 2.782 -4.872 1.00 . B B . 136 GLN C 1 1
20 50242 2 2 15 GLN CA C -11.123 4.002 -3.938 1.00 . B B . 136 GLN CA 1 1
20 50243 2 2 15 GLN CB C -11.819 5.225 -4.554 1.00 . B B . 136 GLN CB 1 1
20 50244 2 2 15 GLN CD C -12.545 7.649 -4.220 1.00 . B B . 136 GLN CD 1 1
20 50245 2 2 15 GLN CG C -11.951 6.403 -3.583 1.00 . B B . 136 GLN CG 1 1
20 50246 2 2 15 GLN H H -9.471 5.289 -3.643 1.00 . B B . 136 GLN H 1 1
20 50247 2 2 15 GLN HA H -11.634 3.757 -3.019 1.00 . B B . 136 GLN HA 1 1
20 50248 2 2 15 GLN HB2 H -11.252 5.553 -5.412 1.00 . B B . 136 GLN HB2 1 1
20 50249 2 2 15 GLN HB3 H -12.811 4.940 -4.875 1.00 . B B . 136 GLN HB3 1 1
20 50250 2 2 15 GLN HE21 H -10.736 8.384 -4.603 1.00 . B B . 136 GLN HE21 1 1
20 50251 2 2 15 GLN HE22 H -12.068 9.346 -5.103 1.00 . B B . 136 GLN HE22 1 1
20 50252 2 2 15 GLN HG2 H -12.587 6.107 -2.762 1.00 . B B . 136 GLN HG2 1 1
20 50253 2 2 15 GLN HG3 H -10.971 6.644 -3.200 1.00 . B B . 136 GLN HG3 1 1
20 50254 2 2 15 GLN N N -9.749 4.353 -3.581 1.00 . B B . 136 GLN N 1 1
20 50255 2 2 15 GLN NE2 N -11.704 8.538 -4.685 1.00 . B B . 136 GLN NE2 1 1
20 50256 2 2 15 GLN O O -12.077 1.935 -4.707 1.00 . B B . 136 GLN O 1 1
20 50257 2 2 15 GLN OE1 O -13.759 7.832 -4.246 1.00 . B B . 136 GLN OE1 1 1
20 50258 2 2 16 LEU C C -9.890 0.265 -6.037 1.00 . B B . 137 LEU C 1 1
20 50259 2 2 16 LEU CA C -10.269 1.564 -6.744 1.00 . B B . 137 LEU CA 1 1
20 50260 2 2 16 LEU CB C -9.301 1.851 -7.895 1.00 . B B . 137 LEU CB 1 1
20 50261 2 2 16 LEU CD1 C -8.559 3.302 -9.804 1.00 . B B . 137 LEU CD1 1 1
20 50262 2 2 16 LEU CD2 C -10.992 2.949 -9.398 1.00 . B B . 137 LEU CD2 1 1
20 50263 2 2 16 LEU CG C -9.623 3.086 -8.746 1.00 . B B . 137 LEU CG 1 1
20 50264 2 2 16 LEU H H -9.566 3.343 -5.844 1.00 . B B . 137 LEU H 1 1
20 50265 2 2 16 LEU HA H -11.267 1.458 -7.143 1.00 . B B . 137 LEU HA 1 1
20 50266 2 2 16 LEU HB2 H -8.315 1.980 -7.475 1.00 . B B . 137 LEU HB2 1 1
20 50267 2 2 16 LEU HB3 H -9.286 0.989 -8.545 1.00 . B B . 137 LEU HB3 1 1
20 50268 2 2 16 LEU HD11 H -7.603 3.465 -9.331 1.00 . B B . 137 LEU HD11 1 1
20 50269 2 2 16 LEU HD12 H -8.817 4.163 -10.402 1.00 . B B . 137 LEU HD12 1 1
20 50270 2 2 16 LEU HD13 H -8.503 2.428 -10.436 1.00 . B B . 137 LEU HD13 1 1
20 50271 2 2 16 LEU HD21 H -11.010 2.067 -10.019 1.00 . B B . 137 LEU HD21 1 1
20 50272 2 2 16 LEU HD22 H -11.182 3.821 -10.004 1.00 . B B . 137 LEU HD22 1 1
20 50273 2 2 16 LEU HD23 H -11.754 2.872 -8.636 1.00 . B B . 137 LEU HD23 1 1
20 50274 2 2 16 LEU HG H -9.638 3.957 -8.107 1.00 . B B . 137 LEU HG 1 1
20 50275 2 2 16 LEU N N -10.280 2.675 -5.803 1.00 . B B . 137 LEU N 1 1
20 50276 2 2 16 LEU O O -10.601 -0.742 -6.132 1.00 . B B . 137 LEU O 1 1
20 50277 2 2 17 LEU C C -9.228 -1.257 -3.455 1.00 . B B . 138 LEU C 1 1
20 50278 2 2 17 LEU CA C -8.305 -0.854 -4.596 1.00 . B B . 138 LEU CA 1 1
20 50279 2 2 17 LEU CB C -6.921 -0.583 -4.047 1.00 . B B . 138 LEU CB 1 1
20 50280 2 2 17 LEU CD1 C -4.515 -0.260 -4.420 1.00 . B B . 138 LEU CD1 1 1
20 50281 2 2 17 LEU CD2 C -5.895 -1.009 -6.313 1.00 . B B . 138 LEU CD2 1 1
20 50282 2 2 17 LEU CG C -5.853 -0.164 -5.057 1.00 . B B . 138 LEU CG 1 1
20 50283 2 2 17 LEU H H -8.309 1.154 -5.189 1.00 . B B . 138 LEU H 1 1
20 50284 2 2 17 LEU HA H -8.219 -1.663 -5.306 1.00 . B B . 138 LEU HA 1 1
20 50285 2 2 17 LEU HB2 H -7.008 0.196 -3.304 1.00 . B B . 138 LEU HB2 1 1
20 50286 2 2 17 LEU HB3 H -6.587 -1.482 -3.555 1.00 . B B . 138 LEU HB3 1 1
20 50287 2 2 17 LEU HD11 H -3.751 0.026 -5.126 1.00 . B B . 138 LEU HD11 1 1
20 50288 2 2 17 LEU HD12 H -4.397 -1.293 -4.133 1.00 . B B . 138 LEU HD12 1 1
20 50289 2 2 17 LEU HD13 H -4.490 0.373 -3.545 1.00 . B B . 138 LEU HD13 1 1
20 50290 2 2 17 LEU HD21 H -5.080 -0.732 -6.964 1.00 . B B . 138 LEU HD21 1 1
20 50291 2 2 17 LEU HD22 H -6.836 -0.848 -6.819 1.00 . B B . 138 LEU HD22 1 1
20 50292 2 2 17 LEU HD23 H -5.811 -2.050 -6.044 1.00 . B B . 138 LEU HD23 1 1
20 50293 2 2 17 LEU HG H -6.019 0.869 -5.329 1.00 . B B . 138 LEU HG 1 1
20 50294 2 2 17 LEU N N -8.803 0.311 -5.289 1.00 . B B . 138 LEU N 1 1
20 50295 2 2 17 LEU O O -9.529 -2.427 -3.257 1.00 . B B . 138 LEU O 1 1
20 50296 2 2 18 ARG C C -11.894 -1.068 -1.911 1.00 . B B . 139 ARG C 1 1
20 50297 2 2 18 ARG CA C -10.533 -0.466 -1.572 1.00 . B B . 139 ARG CA 1 1
20 50298 2 2 18 ARG CB C -10.651 0.840 -0.795 1.00 . B B . 139 ARG CB 1 1
20 50299 2 2 18 ARG CD C -11.208 1.986 1.332 1.00 . B B . 139 ARG CD 1 1
20 50300 2 2 18 ARG CG C -11.411 0.741 0.502 1.00 . B B . 139 ARG CG 1 1
20 50301 2 2 18 ARG CZ C -11.799 2.717 3.619 1.00 . B B . 139 ARG CZ 1 1
20 50302 2 2 18 ARG H H -9.484 0.652 -3.010 1.00 . B B . 139 ARG H 1 1
20 50303 2 2 18 ARG HA H -10.016 -1.181 -0.951 1.00 . B B . 139 ARG HA 1 1
20 50304 2 2 18 ARG HB2 H -9.660 1.210 -0.578 1.00 . B B . 139 ARG HB2 1 1
20 50305 2 2 18 ARG HB3 H -11.151 1.560 -1.425 1.00 . B B . 139 ARG HB3 1 1
20 50306 2 2 18 ARG HD2 H -10.161 2.072 1.587 1.00 . B B . 139 ARG HD2 1 1
20 50307 2 2 18 ARG HD3 H -11.501 2.846 0.747 1.00 . B B . 139 ARG HD3 1 1
20 50308 2 2 18 ARG HE H -12.751 1.323 2.534 1.00 . B B . 139 ARG HE 1 1
20 50309 2 2 18 ARG HG2 H -12.462 0.636 0.276 1.00 . B B . 139 ARG HG2 1 1
20 50310 2 2 18 ARG HG3 H -11.074 -0.123 1.054 1.00 . B B . 139 ARG HG3 1 1
20 50311 2 2 18 ARG HH11 H -10.017 3.609 2.977 1.00 . B B . 139 ARG HH11 1 1
20 50312 2 2 18 ARG HH12 H -10.596 4.150 4.476 1.00 . B B . 139 ARG HH12 1 1
20 50313 2 2 18 ARG HH21 H -13.481 2.059 4.591 1.00 . B B . 139 ARG HH21 1 1
20 50314 2 2 18 ARG HH22 H -12.615 3.225 5.452 1.00 . B B . 139 ARG HH22 1 1
20 50315 2 2 18 ARG N N -9.710 -0.268 -2.744 1.00 . B B . 139 ARG N 1 1
20 50316 2 2 18 ARG NE N -11.993 1.951 2.554 1.00 . B B . 139 ARG NE 1 1
20 50317 2 2 18 ARG NH1 N -10.731 3.533 3.697 1.00 . B B . 139 ARG NH1 1 1
20 50318 2 2 18 ARG NH2 N -12.678 2.664 4.622 1.00 . B B . 139 ARG NH2 1 1
20 50319 2 2 18 ARG O O -12.451 -1.840 -1.132 1.00 . B B . 139 ARG O 1 1
20 50320 2 2 19 LYS C C -13.448 -2.776 -3.976 1.00 . B B . 140 LYS C 1 1
20 50321 2 2 19 LYS CA C -13.662 -1.356 -3.463 1.00 . B B . 140 LYS CA 1 1
20 50322 2 2 19 LYS CB C -14.437 -0.465 -4.414 1.00 . B B . 140 LYS CB 1 1
20 50323 2 2 19 LYS CD C -15.793 1.663 -4.601 1.00 . B B . 140 LYS CD 1 1
20 50324 2 2 19 LYS CE C -16.268 2.883 -3.828 1.00 . B B . 140 LYS CE 1 1
20 50325 2 2 19 LYS CG C -14.926 0.797 -3.719 1.00 . B B . 140 LYS CG 1 1
20 50326 2 2 19 LYS H H -12.000 -0.111 -3.669 1.00 . B B . 140 LYS H 1 1
20 50327 2 2 19 LYS HA H -14.227 -1.457 -2.547 1.00 . B B . 140 LYS HA 1 1
20 50328 2 2 19 LYS HB2 H -13.791 -0.189 -5.235 1.00 . B B . 140 LYS HB2 1 1
20 50329 2 2 19 LYS HB3 H -15.285 -1.009 -4.789 1.00 . B B . 140 LYS HB3 1 1
20 50330 2 2 19 LYS HD2 H -15.217 1.985 -5.456 1.00 . B B . 140 LYS HD2 1 1
20 50331 2 2 19 LYS HD3 H -16.649 1.093 -4.928 1.00 . B B . 140 LYS HD3 1 1
20 50332 2 2 19 LYS HE2 H -16.772 2.553 -2.931 1.00 . B B . 140 LYS HE2 1 1
20 50333 2 2 19 LYS HE3 H -15.407 3.476 -3.554 1.00 . B B . 140 LYS HE3 1 1
20 50334 2 2 19 LYS HG2 H -15.498 0.516 -2.848 1.00 . B B . 140 LYS HG2 1 1
20 50335 2 2 19 LYS HG3 H -14.063 1.365 -3.403 1.00 . B B . 140 LYS HG3 1 1
20 50336 2 2 19 LYS HZ1 H -18.090 3.222 -4.796 1.00 . B B . 140 LYS HZ1 1 1
20 50337 2 2 19 LYS HZ2 H -16.781 4.011 -5.514 1.00 . B B . 140 LYS HZ2 1 1
20 50338 2 2 19 LYS HZ3 H -17.421 4.583 -4.080 1.00 . B B . 140 LYS HZ3 1 1
20 50339 2 2 19 LYS N N -12.422 -0.758 -3.067 1.00 . B B . 140 LYS N 1 1
20 50340 2 2 19 LYS NZ N -17.196 3.715 -4.608 1.00 . B B . 140 LYS NZ 1 1
20 50341 2 2 19 LYS O O -14.344 -3.620 -3.905 1.00 . B B . 140 LYS O 1 1
20 50342 2 2 20 SER C C -11.751 -5.202 -3.477 1.00 . B B . 141 SER C 1 1
20 50343 2 2 20 SER CA C -11.862 -4.394 -4.781 1.00 . B B . 141 SER CA 1 1
20 50344 2 2 20 SER CB C -10.546 -4.388 -5.558 1.00 . B B . 141 SER CB 1 1
20 50345 2 2 20 SER H H -11.582 -2.345 -4.603 1.00 . B B . 141 SER H 1 1
20 50346 2 2 20 SER HA H -12.645 -4.827 -5.384 1.00 . B B . 141 SER HA 1 1
20 50347 2 2 20 SER HB2 H -9.768 -3.962 -4.942 1.00 . B B . 141 SER HB2 1 1
20 50348 2 2 20 SER HB3 H -10.283 -5.399 -5.824 1.00 . B B . 141 SER HB3 1 1
20 50349 2 2 20 SER HG H -10.122 -2.821 -6.673 1.00 . B B . 141 SER HG 1 1
20 50350 2 2 20 SER N N -12.243 -3.052 -4.448 1.00 . B B . 141 SER N 1 1
20 50351 2 2 20 SER O O -12.149 -6.373 -3.422 1.00 . B B . 141 SER O 1 1
20 50352 2 2 20 SER OG O -10.674 -3.613 -6.745 1.00 . B B . 141 SER OG 1 1
20 50353 2 2 21 GLU C C -12.543 -5.549 -0.617 1.00 . B B . 142 GLU C 1 1
20 50354 2 2 21 GLU CA C -11.174 -5.101 -1.080 1.00 . B B . 142 GLU CA 1 1
20 50355 2 2 21 GLU CB C -10.611 -4.092 -0.064 1.00 . B B . 142 GLU CB 1 1
20 50356 2 2 21 GLU CD C -10.406 -3.508 2.387 1.00 . B B . 142 GLU CD 1 1
20 50357 2 2 21 GLU CG C -10.679 -4.574 1.364 1.00 . B B . 142 GLU CG 1 1
20 50358 2 2 21 GLU H H -10.899 -3.628 -2.579 1.00 . B B . 142 GLU H 1 1
20 50359 2 2 21 GLU HA H -10.521 -5.958 -1.120 1.00 . B B . 142 GLU HA 1 1
20 50360 2 2 21 GLU HB2 H -9.564 -3.955 -0.273 1.00 . B B . 142 GLU HB2 1 1
20 50361 2 2 21 GLU HB3 H -11.140 -3.152 -0.138 1.00 . B B . 142 GLU HB3 1 1
20 50362 2 2 21 GLU HG2 H -11.663 -4.976 1.545 1.00 . B B . 142 GLU HG2 1 1
20 50363 2 2 21 GLU HG3 H -9.959 -5.367 1.489 1.00 . B B . 142 GLU HG3 1 1
20 50364 2 2 21 GLU N N -11.253 -4.531 -2.421 1.00 . B B . 142 GLU N 1 1
20 50365 2 2 21 GLU O O -12.695 -6.658 -0.174 1.00 . B B . 142 GLU O 1 1
20 50366 2 2 21 GLU OE1 O -11.332 -2.728 2.673 1.00 . B B . 142 GLU OE1 1 1
20 50367 2 2 21 GLU OE2 O -9.323 -3.484 2.981 1.00 . B B . 142 GLU OE2 1 1
20 50368 2 2 22 ALA C C -15.425 -6.268 -0.880 1.00 . B B . 143 ALA C 1 1
20 50369 2 2 22 ALA CA C -14.918 -4.937 -0.327 1.00 . B B . 143 ALA CA 1 1
20 50370 2 2 22 ALA CB C -15.836 -3.796 -0.748 1.00 . B B . 143 ALA CB 1 1
20 50371 2 2 22 ALA H H -13.304 -3.797 -1.148 1.00 . B B . 143 ALA H 1 1
20 50372 2 2 22 ALA HA H -14.918 -4.996 0.751 1.00 . B B . 143 ALA HA 1 1
20 50373 2 2 22 ALA HB1 H -15.873 -3.740 -1.826 1.00 . B B . 143 ALA HB1 1 1
20 50374 2 2 22 ALA HB2 H -15.456 -2.866 -0.353 1.00 . B B . 143 ALA HB2 1 1
20 50375 2 2 22 ALA HB3 H -16.829 -3.972 -0.362 1.00 . B B . 143 ALA HB3 1 1
20 50376 2 2 22 ALA N N -13.534 -4.666 -0.755 1.00 . B B . 143 ALA N 1 1
20 50377 2 2 22 ALA O O -16.005 -7.104 -0.145 1.00 . B B . 143 ALA O 1 1
20 50378 2 2 23 GLN C C -14.739 -8.870 -2.232 1.00 . B B . 144 GLN C 1 1
20 50379 2 2 23 GLN CA C -15.553 -7.704 -2.805 1.00 . B B . 144 GLN CA 1 1
20 50380 2 2 23 GLN CB C -15.310 -7.576 -4.304 1.00 . B B . 144 GLN CB 1 1
20 50381 2 2 23 GLN CD C -15.491 -8.582 -6.581 1.00 . B B . 144 GLN CD 1 1
20 50382 2 2 23 GLN CG C -15.771 -8.765 -5.116 1.00 . B B . 144 GLN CG 1 1
20 50383 2 2 23 GLN H H -14.708 -5.778 -2.658 1.00 . B B . 144 GLN H 1 1
20 50384 2 2 23 GLN HA H -16.605 -7.876 -2.626 1.00 . B B . 144 GLN HA 1 1
20 50385 2 2 23 GLN HB2 H -15.832 -6.702 -4.667 1.00 . B B . 144 GLN HB2 1 1
20 50386 2 2 23 GLN HB3 H -14.252 -7.440 -4.471 1.00 . B B . 144 GLN HB3 1 1
20 50387 2 2 23 GLN HE21 H -13.732 -9.472 -6.401 1.00 . B B . 144 GLN HE21 1 1
20 50388 2 2 23 GLN HE22 H -14.161 -8.951 -7.987 1.00 . B B . 144 GLN HE22 1 1
20 50389 2 2 23 GLN HG2 H -15.253 -9.649 -4.771 1.00 . B B . 144 GLN HG2 1 1
20 50390 2 2 23 GLN HG3 H -16.834 -8.892 -4.978 1.00 . B B . 144 GLN HG3 1 1
20 50391 2 2 23 GLN N N -15.170 -6.480 -2.150 1.00 . B B . 144 GLN N 1 1
20 50392 2 2 23 GLN NE2 N -14.350 -9.038 -7.027 1.00 . B B . 144 GLN NE2 1 1
20 50393 2 2 23 GLN O O -15.299 -9.879 -1.820 1.00 . B B . 144 GLN O 1 1
20 50394 2 2 23 GLN OE1 O -16.310 -8.036 -7.318 1.00 . B B . 144 GLN OE1 1 1
20 50395 2 2 24 ALA C C -12.803 -10.116 -0.213 1.00 . B B . 145 ALA C 1 1
20 50396 2 2 24 ALA CA C -12.489 -9.680 -1.647 1.00 . B B . 145 ALA CA 1 1
20 50397 2 2 24 ALA CB C -11.055 -9.179 -1.765 1.00 . B B . 145 ALA CB 1 1
20 50398 2 2 24 ALA H H -13.067 -7.796 -2.406 1.00 . B B . 145 ALA H 1 1
20 50399 2 2 24 ALA HA H -12.597 -10.544 -2.286 1.00 . B B . 145 ALA HA 1 1
20 50400 2 2 24 ALA HB1 H -10.858 -8.877 -2.783 1.00 . B B . 145 ALA HB1 1 1
20 50401 2 2 24 ALA HB2 H -10.371 -9.966 -1.484 1.00 . B B . 145 ALA HB2 1 1
20 50402 2 2 24 ALA HB3 H -10.918 -8.333 -1.107 1.00 . B B . 145 ALA HB3 1 1
20 50403 2 2 24 ALA N N -13.428 -8.669 -2.135 1.00 . B B . 145 ALA N 1 1
20 50404 2 2 24 ALA O O -12.585 -11.282 0.139 1.00 . B B . 145 ALA O 1 1
20 50405 2 2 25 LYS C C -14.756 -10.574 1.954 1.00 . B B . 146 LYS C 1 1
20 50406 2 2 25 LYS CA C -13.733 -9.464 1.979 1.00 . B B . 146 LYS CA 1 1
20 50407 2 2 25 LYS CB C -14.422 -8.263 2.623 1.00 . B B . 146 LYS CB 1 1
20 50408 2 2 25 LYS CD C -14.559 -5.892 3.231 1.00 . B B . 146 LYS CD 1 1
20 50409 2 2 25 LYS CE C -13.891 -4.552 3.240 1.00 . B B . 146 LYS CE 1 1
20 50410 2 2 25 LYS CG C -13.670 -6.960 2.635 1.00 . B B . 146 LYS CG 1 1
20 50411 2 2 25 LYS H H -13.321 -8.246 0.285 1.00 . B B . 146 LYS H 1 1
20 50412 2 2 25 LYS HA H -12.876 -9.746 2.572 1.00 . B B . 146 LYS HA 1 1
20 50413 2 2 25 LYS HB2 H -15.351 -8.089 2.099 1.00 . B B . 146 LYS HB2 1 1
20 50414 2 2 25 LYS HB3 H -14.657 -8.522 3.645 1.00 . B B . 146 LYS HB3 1 1
20 50415 2 2 25 LYS HD2 H -15.469 -5.827 2.652 1.00 . B B . 146 LYS HD2 1 1
20 50416 2 2 25 LYS HD3 H -14.806 -6.172 4.244 1.00 . B B . 146 LYS HD3 1 1
20 50417 2 2 25 LYS HE2 H -13.452 -4.399 2.265 1.00 . B B . 146 LYS HE2 1 1
20 50418 2 2 25 LYS HE3 H -14.647 -3.803 3.401 1.00 . B B . 146 LYS HE3 1 1
20 50419 2 2 25 LYS HG2 H -12.711 -7.006 3.132 1.00 . B B . 146 LYS HG2 1 1
20 50420 2 2 25 LYS HG3 H -13.490 -6.691 1.605 1.00 . B B . 146 LYS HG3 1 1
20 50421 2 2 25 LYS HZ1 H -12.277 -3.579 4.063 1.00 . B B . 146 LYS HZ1 1 1
20 50422 2 2 25 LYS HZ2 H -12.180 -5.249 4.252 1.00 . B B . 146 LYS HZ2 1 1
20 50423 2 2 25 LYS HZ3 H -13.229 -4.362 5.217 1.00 . B B . 146 LYS HZ3 1 1
20 50424 2 2 25 LYS N N -13.300 -9.174 0.609 1.00 . B B . 146 LYS N 1 1
20 50425 2 2 25 LYS NZ N -12.833 -4.442 4.258 1.00 . B B . 146 LYS NZ 1 1
20 50426 2 2 25 LYS O O -14.626 -11.579 2.652 1.00 . B B . 146 LYS O 1 1
20 50427 2 2 26 LYS C C -16.415 -12.634 0.321 1.00 . B B . 147 LYS C 1 1
20 50428 2 2 26 LYS CA C -16.851 -11.359 1.009 1.00 . B B . 147 LYS CA 1 1
20 50429 2 2 26 LYS CB C -18.049 -10.756 0.317 1.00 . B B . 147 LYS CB 1 1
20 50430 2 2 26 LYS CD C -19.901 -9.126 0.439 1.00 . B B . 147 LYS CD 1 1
20 50431 2 2 26 LYS CE C -20.532 -8.031 1.264 1.00 . B B . 147 LYS CE 1 1
20 50432 2 2 26 LYS CG C -18.683 -9.657 1.121 1.00 . B B . 147 LYS CG 1 1
20 50433 2 2 26 LYS H H -15.771 -9.578 0.566 1.00 . B B . 147 LYS H 1 1
20 50434 2 2 26 LYS HA H -17.140 -11.607 2.020 1.00 . B B . 147 LYS HA 1 1
20 50435 2 2 26 LYS HB2 H -17.729 -10.350 -0.633 1.00 . B B . 147 LYS HB2 1 1
20 50436 2 2 26 LYS HB3 H -18.787 -11.524 0.143 1.00 . B B . 147 LYS HB3 1 1
20 50437 2 2 26 LYS HD2 H -19.595 -8.745 -0.522 1.00 . B B . 147 LYS HD2 1 1
20 50438 2 2 26 LYS HD3 H -20.606 -9.933 0.304 1.00 . B B . 147 LYS HD3 1 1
20 50439 2 2 26 LYS HE2 H -20.800 -8.438 2.226 1.00 . B B . 147 LYS HE2 1 1
20 50440 2 2 26 LYS HE3 H -19.805 -7.245 1.407 1.00 . B B . 147 LYS HE3 1 1
20 50441 2 2 26 LYS HG2 H -18.965 -10.045 2.088 1.00 . B B . 147 LYS HG2 1 1
20 50442 2 2 26 LYS HG3 H -17.970 -8.856 1.247 1.00 . B B . 147 LYS HG3 1 1
20 50443 2 2 26 LYS HZ1 H -22.467 -8.198 0.501 1.00 . B B . 147 LYS HZ1 1 1
20 50444 2 2 26 LYS HZ2 H -21.495 -7.072 -0.307 1.00 . B B . 147 LYS HZ2 1 1
20 50445 2 2 26 LYS HZ3 H -22.107 -6.707 1.217 1.00 . B B . 147 LYS HZ3 1 1
20 50446 2 2 26 LYS N N -15.768 -10.393 1.117 1.00 . B B . 147 LYS N 1 1
20 50447 2 2 26 LYS NZ N -21.732 -7.473 0.622 1.00 . B B . 147 LYS NZ 1 1
20 50448 2 2 26 LYS O O -16.972 -13.705 0.564 1.00 . B B . 147 LYS O 1 1
20 50449 2 2 27 GLU C C -14.016 -14.490 -0.238 1.00 . B B . 148 GLU C 1 1
20 50450 2 2 27 GLU CA C -14.857 -13.665 -1.214 1.00 . B B . 148 GLU CA 1 1
20 50451 2 2 27 GLU CB C -13.985 -13.190 -2.377 1.00 . B B . 148 GLU CB 1 1
20 50452 2 2 27 GLU CD C -15.735 -13.242 -4.180 1.00 . B B . 148 GLU CD 1 1
20 50453 2 2 27 GLU CG C -14.729 -12.411 -3.445 1.00 . B B . 148 GLU CG 1 1
20 50454 2 2 27 GLU H H -15.081 -11.621 -0.725 1.00 . B B . 148 GLU H 1 1
20 50455 2 2 27 GLU HA H -15.663 -14.270 -1.601 1.00 . B B . 148 GLU HA 1 1
20 50456 2 2 27 GLU HB2 H -13.216 -12.548 -1.975 1.00 . B B . 148 GLU HB2 1 1
20 50457 2 2 27 GLU HB3 H -13.518 -14.047 -2.841 1.00 . B B . 148 GLU HB3 1 1
20 50458 2 2 27 GLU HG2 H -15.247 -11.589 -2.972 1.00 . B B . 148 GLU HG2 1 1
20 50459 2 2 27 GLU HG3 H -14.012 -12.021 -4.151 1.00 . B B . 148 GLU HG3 1 1
20 50460 2 2 27 GLU N N -15.427 -12.520 -0.530 1.00 . B B . 148 GLU N 1 1
20 50461 2 2 27 GLU O O -13.686 -15.648 -0.515 1.00 . B B . 148 GLU O 1 1
20 50462 2 2 27 GLU OE1 O -16.881 -13.406 -3.695 1.00 . B B . 148 GLU OE1 1 1
20 50463 2 2 27 GLU OE2 O -15.399 -13.756 -5.259 1.00 . B B . 148 GLU OE2 1 1
20 50464 2 2 28 LYS C C -11.587 -14.977 1.413 1.00 . B B . 149 LYS C 1 1
20 50465 2 2 28 LYS CA C -12.878 -14.428 1.959 1.00 . B B . 149 LYS CA 1 1
20 50466 2 2 28 LYS CB C -13.647 -15.454 2.802 1.00 . B B . 149 LYS CB 1 1
20 50467 2 2 28 LYS CD C -15.644 -15.846 4.338 1.00 . B B . 149 LYS CD 1 1
20 50468 2 2 28 LYS CE C -14.763 -16.295 5.491 1.00 . B B . 149 LYS CE 1 1
20 50469 2 2 28 LYS CG C -14.917 -14.868 3.426 1.00 . B B . 149 LYS CG 1 1
20 50470 2 2 28 LYS H H -14.016 -12.947 1.024 1.00 . B B . 149 LYS H 1 1
20 50471 2 2 28 LYS HA H -12.616 -13.591 2.590 1.00 . B B . 149 LYS HA 1 1
20 50472 2 2 28 LYS HB2 H -13.874 -16.321 2.202 1.00 . B B . 149 LYS HB2 1 1
20 50473 2 2 28 LYS HB3 H -12.995 -15.767 3.604 1.00 . B B . 149 LYS HB3 1 1
20 50474 2 2 28 LYS HD2 H -16.529 -15.372 4.735 1.00 . B B . 149 LYS HD2 1 1
20 50475 2 2 28 LYS HD3 H -15.930 -16.710 3.756 1.00 . B B . 149 LYS HD3 1 1
20 50476 2 2 28 LYS HE2 H -13.972 -16.904 5.078 1.00 . B B . 149 LYS HE2 1 1
20 50477 2 2 28 LYS HE3 H -14.330 -15.416 5.947 1.00 . B B . 149 LYS HE3 1 1
20 50478 2 2 28 LYS HG2 H -14.646 -13.998 4.006 1.00 . B B . 149 LYS HG2 1 1
20 50479 2 2 28 LYS HG3 H -15.583 -14.567 2.631 1.00 . B B . 149 LYS HG3 1 1
20 50480 2 2 28 LYS HZ1 H -14.852 -17.593 7.128 1.00 . B B . 149 LYS HZ1 1 1
20 50481 2 2 28 LYS HZ2 H -16.067 -17.841 6.018 1.00 . B B . 149 LYS HZ2 1 1
20 50482 2 2 28 LYS HZ3 H -16.138 -16.524 7.092 1.00 . B B . 149 LYS HZ3 1 1
20 50483 2 2 28 LYS N N -13.686 -13.861 0.899 1.00 . B B . 149 LYS N 1 1
20 50484 2 2 28 LYS NZ N -15.510 -17.100 6.488 1.00 . B B . 149 LYS NZ 1 1
20 50485 2 2 28 LYS O O -11.263 -16.157 1.563 1.00 . B B . 149 LYS O 1 1
20 50486 2 2 29 LEU C C -8.530 -14.324 1.129 1.00 . B B . 150 LEU C 1 1
20 50487 2 2 29 LEU CA C -9.635 -14.477 0.128 1.00 . B B . 150 LEU CA 1 1
20 50488 2 2 29 LEU CB C -9.371 -13.612 -1.109 1.00 . B B . 150 LEU CB 1 1
20 50489 2 2 29 LEU CD1 C -10.063 -12.759 -3.363 1.00 . B B . 150 LEU CD1 1 1
20 50490 2 2 29 LEU CD2 C -10.459 -15.147 -2.776 1.00 . B B . 150 LEU CD2 1 1
20 50491 2 2 29 LEU CG C -10.396 -13.724 -2.241 1.00 . B B . 150 LEU CG 1 1
20 50492 2 2 29 LEU H H -11.204 -13.197 0.669 1.00 . B B . 150 LEU H 1 1
20 50493 2 2 29 LEU HA H -9.695 -15.512 -0.173 1.00 . B B . 150 LEU HA 1 1
20 50494 2 2 29 LEU HB2 H -9.338 -12.580 -0.794 1.00 . B B . 150 LEU HB2 1 1
20 50495 2 2 29 LEU HB3 H -8.402 -13.880 -1.505 1.00 . B B . 150 LEU HB3 1 1
20 50496 2 2 29 LEU HD11 H -9.083 -12.984 -3.755 1.00 . B B . 150 LEU HD11 1 1
20 50497 2 2 29 LEU HD12 H -10.076 -11.747 -2.984 1.00 . B B . 150 LEU HD12 1 1
20 50498 2 2 29 LEU HD13 H -10.796 -12.858 -4.150 1.00 . B B . 150 LEU HD13 1 1
20 50499 2 2 29 LEU HD21 H -9.485 -15.441 -3.136 1.00 . B B . 150 LEU HD21 1 1
20 50500 2 2 29 LEU HD22 H -11.172 -15.190 -3.586 1.00 . B B . 150 LEU HD22 1 1
20 50501 2 2 29 LEU HD23 H -10.775 -15.814 -1.988 1.00 . B B . 150 LEU HD23 1 1
20 50502 2 2 29 LEU HG H -11.369 -13.466 -1.852 1.00 . B B . 150 LEU HG 1 1
20 50503 2 2 29 LEU N N -10.877 -14.120 0.740 1.00 . B B . 150 LEU N 1 1
20 50504 2 2 29 LEU O O -8.298 -13.228 1.621 1.00 . B B . 150 LEU O 1 1
20 50505 2 2 30 ASN C C -6.948 -14.825 3.707 1.00 . B B . 151 ASN C 1 1
20 50506 2 2 30 ASN CA C -6.796 -15.591 2.399 1.00 . B B . 151 ASN CA 1 1
20 50507 2 2 30 ASN CB C -5.443 -15.286 1.733 1.00 . B B . 151 ASN CB 1 1
20 50508 2 2 30 ASN CG C -5.133 -16.190 0.558 1.00 . B B . 151 ASN CG 1 1
20 50509 2 2 30 ASN H H -8.305 -16.282 1.105 1.00 . B B . 151 ASN H 1 1
20 50510 2 2 30 ASN HA H -6.798 -16.637 2.669 1.00 . B B . 151 ASN HA 1 1
20 50511 2 2 30 ASN HB2 H -5.453 -14.267 1.374 1.00 . B B . 151 ASN HB2 1 1
20 50512 2 2 30 ASN HB3 H -4.657 -15.391 2.467 1.00 . B B . 151 ASN HB3 1 1
20 50513 2 2 30 ASN HD21 H -5.779 -14.816 -0.730 1.00 . B B . 151 ASN HD21 1 1
20 50514 2 2 30 ASN HD22 H -5.213 -16.279 -1.421 1.00 . B B . 151 ASN HD22 1 1
20 50515 2 2 30 ASN N N -7.940 -15.453 1.480 1.00 . B B . 151 ASN N 1 1
20 50516 2 2 30 ASN ND2 N -5.401 -15.721 -0.639 1.00 . B B . 151 ASN ND2 1 1
20 50517 2 2 30 ASN O O -7.502 -15.352 4.676 1.00 . B B . 151 ASN O 1 1
20 50518 2 2 30 ASN OD1 O -4.593 -17.287 0.719 1.00 . B B . 151 ASN OD1 1 1
20 50519 2 2 31 ILE C C -7.976 -12.403 5.310 1.00 . B B . 152 ILE C 1 1
20 50520 2 2 31 ILE CA C -6.543 -12.762 4.913 1.00 . B B . 152 ILE CA 1 1
20 50521 2 2 31 ILE CB C -5.651 -11.476 4.763 1.00 . B B . 152 ILE CB 1 1
20 50522 2 2 31 ILE CD1 C -4.210 -9.820 6.080 1.00 . B B . 152 ILE CD1 1 1
20 50523 2 2 31 ILE CG1 C -5.201 -10.970 6.140 1.00 . B B . 152 ILE CG1 1 1
20 50524 2 2 31 ILE CG2 C -6.398 -10.358 4.011 1.00 . B B . 152 ILE CG2 1 1
20 50525 2 2 31 ILE H H -6.234 -13.150 2.869 1.00 . B B . 152 ILE H 1 1
20 50526 2 2 31 ILE HA H -6.126 -13.385 5.689 1.00 . B B . 152 ILE HA 1 1
20 50527 2 2 31 ILE HB H -4.777 -11.742 4.186 1.00 . B B . 152 ILE HB 1 1
20 50528 2 2 31 ILE HD11 H -3.312 -10.151 5.577 1.00 . B B . 152 ILE HD11 1 1
20 50529 2 2 31 ILE HD12 H -3.962 -9.502 7.080 1.00 . B B . 152 ILE HD12 1 1
20 50530 2 2 31 ILE HD13 H -4.644 -8.999 5.530 1.00 . B B . 152 ILE HD13 1 1
20 50531 2 2 31 ILE HG12 H -6.062 -10.643 6.702 1.00 . B B . 152 ILE HG12 1 1
20 50532 2 2 31 ILE HG13 H -4.724 -11.783 6.668 1.00 . B B . 152 ILE HG13 1 1
20 50533 2 2 31 ILE HG21 H -6.643 -10.701 3.016 1.00 . B B . 152 ILE HG21 1 1
20 50534 2 2 31 ILE HG22 H -5.776 -9.478 3.949 1.00 . B B . 152 ILE HG22 1 1
20 50535 2 2 31 ILE HG23 H -7.313 -10.116 4.535 1.00 . B B . 152 ILE HG23 1 1
20 50536 2 2 31 ILE N N -6.542 -13.561 3.711 1.00 . B B . 152 ILE N 1 1
20 50537 2 2 31 ILE O O -8.272 -12.206 6.474 1.00 . B B . 152 ILE O 1 1
20 50538 2 2 32 TRP C C -10.999 -13.270 5.134 1.00 . B B . 153 TRP C 1 1
20 50539 2 2 32 TRP CA C -10.276 -12.067 4.588 1.00 . B B . 153 TRP CA 1 1
20 50540 2 2 32 TRP CB C -10.969 -11.587 3.328 1.00 . B B . 153 TRP CB 1 1
20 50541 2 2 32 TRP CD1 C -9.778 -10.346 1.433 1.00 . B B . 153 TRP CD1 1 1
20 50542 2 2 32 TRP CD2 C -10.022 -9.161 3.299 1.00 . B B . 153 TRP CD2 1 1
20 50543 2 2 32 TRP CE2 C -9.354 -8.374 2.352 1.00 . B B . 153 TRP CE2 1 1
20 50544 2 2 32 TRP CE3 C -10.287 -8.624 4.556 1.00 . B B . 153 TRP CE3 1 1
20 50545 2 2 32 TRP CG C -10.289 -10.417 2.691 1.00 . B B . 153 TRP CG 1 1
20 50546 2 2 32 TRP CH2 C -9.228 -6.590 3.856 1.00 . B B . 153 TRP CH2 1 1
20 50547 2 2 32 TRP CZ2 C -8.952 -7.091 2.619 1.00 . B B . 153 TRP CZ2 1 1
20 50548 2 2 32 TRP CZ3 C -9.888 -7.342 4.819 1.00 . B B . 153 TRP CZ3 1 1
20 50549 2 2 32 TRP H H -8.572 -12.595 3.419 1.00 . B B . 153 TRP H 1 1
20 50550 2 2 32 TRP HA H -10.304 -11.281 5.327 1.00 . B B . 153 TRP HA 1 1
20 50551 2 2 32 TRP HB2 H -11.017 -12.410 2.631 1.00 . B B . 153 TRP HB2 1 1
20 50552 2 2 32 TRP HB3 H -11.977 -11.298 3.588 1.00 . B B . 153 TRP HB3 1 1
20 50553 2 2 32 TRP HD1 H -9.829 -11.145 0.710 1.00 . B B . 153 TRP HD1 1 1
20 50554 2 2 32 TRP HE1 H -8.788 -8.813 0.393 1.00 . B B . 153 TRP HE1 1 1
20 50555 2 2 32 TRP HE3 H -10.791 -9.205 5.312 1.00 . B B . 153 TRP HE3 1 1
20 50556 2 2 32 TRP HH2 H -8.930 -5.582 4.105 1.00 . B B . 153 TRP HH2 1 1
20 50557 2 2 32 TRP HZ2 H -8.434 -6.495 1.884 1.00 . B B . 153 TRP HZ2 1 1
20 50558 2 2 32 TRP HZ3 H -10.084 -6.903 5.785 1.00 . B B . 153 TRP HZ3 1 1
20 50559 2 2 32 TRP N N -8.876 -12.391 4.332 1.00 . B B . 153 TRP N 1 1
20 50560 2 2 32 TRP NE1 N -9.220 -9.118 1.220 1.00 . B B . 153 TRP NE1 1 1
20 50561 2 2 32 TRP O O -12.131 -13.185 5.610 1.00 . B B . 153 TRP O 1 1
20 50562 2 2 33 SER C C -10.574 -15.741 7.088 1.00 . B B . 154 SER C 1 1
20 50563 2 2 33 SER CA C -10.892 -15.598 5.577 1.00 . B B . 154 SER CA 1 1
20 50564 2 2 33 SER CB C -10.405 -16.794 4.728 1.00 . B B . 154 SER CB 1 1
20 50565 2 2 33 SER H H -9.441 -14.394 4.680 1.00 . B B . 154 SER H 1 1
20 50566 2 2 33 SER HA H -11.965 -15.512 5.482 1.00 . B B . 154 SER HA 1 1
20 50567 2 2 33 SER HB2 H -10.656 -16.584 3.697 1.00 . B B . 154 SER HB2 1 1
20 50568 2 2 33 SER HB3 H -9.337 -16.918 4.837 1.00 . B B . 154 SER HB3 1 1
20 50569 2 2 33 SER HG H -11.295 -18.453 4.252 1.00 . B B . 154 SER HG 1 1
20 50570 2 2 33 SER N N -10.340 -14.390 5.077 1.00 . B B . 154 SER N 1 1
20 50571 2 2 33 SER O O -10.766 -16.811 7.682 1.00 . B B . 154 SER O 1 1
20 50572 2 2 33 SER OG O -11.064 -18.002 5.074 1.00 . B B . 154 SER OG 1 1
20 50573 2 2 34 GLU C C -11.305 -14.687 9.823 1.00 . B B . 155 GLU C 1 1
20 50574 2 2 34 GLU CA C -9.929 -14.610 9.163 1.00 . B B . 155 GLU CA 1 1
20 50575 2 2 34 GLU CB C -9.142 -13.372 9.653 1.00 . B B . 155 GLU CB 1 1
20 50576 2 2 34 GLU CD C -8.991 -10.856 9.908 1.00 . B B . 155 GLU CD 1 1
20 50577 2 2 34 GLU CG C -9.742 -12.017 9.284 1.00 . B B . 155 GLU CG 1 1
20 50578 2 2 34 GLU H H -9.850 -13.851 7.182 1.00 . B B . 155 GLU H 1 1
20 50579 2 2 34 GLU HA H -9.393 -15.511 9.426 1.00 . B B . 155 GLU HA 1 1
20 50580 2 2 34 GLU HB2 H -9.076 -13.418 10.729 1.00 . B B . 155 GLU HB2 1 1
20 50581 2 2 34 GLU HB3 H -8.143 -13.421 9.247 1.00 . B B . 155 GLU HB3 1 1
20 50582 2 2 34 GLU HG2 H -9.717 -11.906 8.210 1.00 . B B . 155 GLU HG2 1 1
20 50583 2 2 34 GLU HG3 H -10.769 -11.987 9.622 1.00 . B B . 155 GLU HG3 1 1
20 50584 2 2 34 GLU N N -10.100 -14.636 7.715 1.00 . B B . 155 GLU N 1 1
20 50585 2 2 34 GLU O O -11.447 -15.246 10.898 1.00 . B B . 155 GLU O 1 1
20 50586 2 2 34 GLU OE1 O -7.779 -10.700 9.674 1.00 . B B . 155 GLU OE1 1 1
20 50587 2 2 34 GLU OE2 O -9.604 -10.046 10.630 1.00 . B B . 155 GLU OE2 1 1
20 50588 2 2 35 ASP C C -14.031 -13.598 10.852 1.00 . B B . 156 ASP C 1 1
20 50589 2 2 35 ASP CA C -13.723 -14.196 9.484 1.00 . B B . 156 ASP CA 1 1
20 50590 2 2 35 ASP CB C -14.249 -15.624 9.370 1.00 . B B . 156 ASP CB 1 1
20 50591 2 2 35 ASP CG C -15.751 -15.705 9.501 1.00 . B B . 156 ASP CG 1 1
20 50592 2 2 35 ASP H H -12.049 -13.623 8.324 1.00 . B B . 156 ASP H 1 1
20 50593 2 2 35 ASP HA H -14.242 -13.590 8.754 1.00 . B B . 156 ASP HA 1 1
20 50594 2 2 35 ASP HB2 H -13.970 -16.026 8.407 1.00 . B B . 156 ASP HB2 1 1
20 50595 2 2 35 ASP HB3 H -13.801 -16.225 10.147 1.00 . B B . 156 ASP HB3 1 1
20 50596 2 2 35 ASP N N -12.298 -14.126 9.127 1.00 . B B . 156 ASP N 1 1
20 50597 2 2 35 ASP O O -13.881 -14.284 11.891 1.00 . B B . 156 ASP O 1 1
20 50598 2 2 35 ASP OXT O -14.434 -12.417 10.898 1.00 . B B . 156 ASP OXT 1 1
20 50599 2 2 35 ASP OD1 O -16.457 -15.432 8.491 1.00 . B B . 156 ASP OD1 1 1
20 50600 2 2 35 ASP OD2 O -16.253 -16.103 10.557 1.00 . B B . 156 ASP OD2 1 1
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